data_192_187301_xtal_refine
_cell.volume                      4199899.323
_cell.length_a                    76.776
_cell.length_b                    76.776
_cell.length_c                    712.505
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.angle_alpha                 90.000
_space_group.name_H-M_alt         'P 41 21 2'
_space_group.name_Hall            ' P 4abw 2nw'
_space_group.IT_number            92
_space_group.crystal_system       tetragonal
_symmetry.Int_Tables_number       92
_symmetry.space_group_name_H-M    'P 41 21 2'
_symmetry.space_group_name_Hall   ' P 4abw 2nw'
_reflns.B_iso_Wilson_estimate     142.92
_refine.ls_percent_reflns_R_free  8.86
_refine.pdbx_overall_phase_error  34.8848
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_R_factor_obs           0.2610
_refine.B_iso_mean                170.97
_refine.ls_number_reflns_R_free   4148
_refine.ls_percent_reflns_obs     99.68
_refine.ls_R_factor_R_work        0.2575
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.ls_d_res_high             3.60
_refine.ls_number_reflns_obs      46821
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_number_reflns_R_work   42673
_refine.ls_d_res_low              38.57
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.ls_R_factor_R_free        0.2967
_refine.overall_SU_ML             0.5890
_refine.pdbx_solvent_vdw_probe_radii 1.1100
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y+1/2,x+1/2,z+1/4
   3 y+1/2,-x+1/2,z+3/4
   4 x+1/2,-y+1/2,-z+3/4
   5 -x+1/2,y+1/2,-z+1/4
   6 -x,-y,z+1/2
   7 y,x,-z
   8 -y,-x,-z+1/2

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.citation_id
  _software.language
   1 phenix.refine 1.19.1_4122 program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement phenix.refine Python/C++
   2 Phenix 1.19.1_4122 program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement phenix Python/C++

loop_
  _citation.id
  _citation.title
  _citation.journal_abbrev
  _citation.journal_volume
  _citation.page_first
  _citation.page_last
  _citation.year
  _citation.journal_id_ASTM
  _citation.journal_id_ISSN
  _citation.journal_id_CSD
   phenix.refine 'Towards automated crystallographic structure refinement with phenix.refine.' 'Acta Crystallogr., Sect. D: Biol. Crystallogr.' 68 352 67 2012 ABCRE6 0907-4449 0766
   phenix 'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 'Acta Crystallogr., Sect. D: Biol. Crystallogr.' 75 861 877 2019 ABCRE6 0907-4449 0766

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 11285 0.0018 ? ?
   'X-RAY DIFFRACTION' f_angle_d 15283 0.4425 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1769 0.0319 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1937 0.0022 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 4144 11.2673 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 11.11 38.57 1420 0.2489 99.62 0.3228 141
   'X-RAY DIFFRACTION' 8.86 11.10 1439 0.1686 99.81 0.1893 142
   'X-RAY DIFFRACTION' 7.75 8.85 1393 0.2199 100.00 0.2565 139
   'X-RAY DIFFRACTION' 7.04 7.74 1442 0.2315 100.00 0.2272 142
   'X-RAY DIFFRACTION' 6.54 7.04 1438 0.2717 99.94 0.3218 138
   'X-RAY DIFFRACTION' 6.16 6.54 1429 0.2702 100.00 0.2986 139
   'X-RAY DIFFRACTION' 5.85 6.16 1417 0.2978 100.00 0.3694 133
   'X-RAY DIFFRACTION' 5.60 5.85 1445 0.2733 100.00 0.3160 142
   'X-RAY DIFFRACTION' 5.38 5.60 1410 0.2841 100.00 0.3553 134
   'X-RAY DIFFRACTION' 5.20 5.38 1399 0.2729 100.00 0.2646 136
   'X-RAY DIFFRACTION' 5.03 5.20 1448 0.2624 100.00 0.3133 138
   'X-RAY DIFFRACTION' 4.89 5.03 1440 0.2577 100.00 0.3712 143
   'X-RAY DIFFRACTION' 4.76 4.89 1368 0.2621 100.00 0.2418 134
   'X-RAY DIFFRACTION' 4.65 4.76 1483 0.2440 100.00 0.2929 144
   'X-RAY DIFFRACTION' 4.54 4.65 1383 0.2552 100.00 0.2947 133
   'X-RAY DIFFRACTION' 4.44 4.54 1472 0.2520 100.00 0.2833 146
   'X-RAY DIFFRACTION' 4.35 4.44 1419 0.2484 100.00 0.3001 133
   'X-RAY DIFFRACTION' 4.27 4.35 1386 0.2621 100.00 0.3053 134
   'X-RAY DIFFRACTION' 4.20 4.27 1449 0.2954 99.87 0.3312 146
   'X-RAY DIFFRACTION' 4.13 4.20 1456 0.2851 100.00 0.3752 135
   'X-RAY DIFFRACTION' 4.06 4.13 1394 0.2887 100.00 0.3025 137
   'X-RAY DIFFRACTION' 4.00 4.06 1398 0.3173 99.94 0.3011 141
   'X-RAY DIFFRACTION' 3.94 4.00 1494 0.3153 100.00 0.3733 144
   'X-RAY DIFFRACTION' 3.88 3.94 1391 0.3146 100.00 0.3358 134
   'X-RAY DIFFRACTION' 3.83 3.88 1410 0.3692 100.00 0.3778 142
   'X-RAY DIFFRACTION' 3.78 3.83 1461 0.3470 100.00 0.4008 142
   'X-RAY DIFFRACTION' 3.73 3.78 1384 0.3859 100.00 0.4223 131
   'X-RAY DIFFRACTION' 3.69 3.73 1441 0.3657 100.00 0.4098 143
   'X-RAY DIFFRACTION' 3.65 3.69 1393 0.3885 99.87 0.3711 134
   'X-RAY DIFFRACTION' 3.60 3.65 1371 0.4415 91.68 0.4161 128

loop_
  _struct_asym.id
   A
   B

loop_
  _struct_conf_type.id
  _struct_conf_type.criteria
  _struct_conf_type.reference
   HELX_P ? ?

loop_
  _struct_conf.conf_type_id
  _struct_conf.id
  _struct_conf.pdbx_PDB_helix_id
  _struct_conf.beg_label_comp_id
  _struct_conf.beg_label_asym_id
  _struct_conf.beg_label_seq_id
  _struct_conf.pdbx_beg_PDB_ins_code
  _struct_conf.end_label_comp_id
  _struct_conf.end_label_asym_id
  _struct_conf.end_label_seq_id
  _struct_conf.pdbx_end_PDB_ins_code
  _struct_conf.pdbx_PDB_helix_class
  _struct_conf.details
  _struct_conf.pdbx_PDB_helix_length
   HELX_P 3 3 PRO A 187 ? MET A 203 ? 1 ? 17
   HELX_P 4 4 LEU A 228 ? GLN A 251 ? 1 ? 24
   HELX_P 5 5 ILE A 257 ? LYS A 269 ? 1 ? 13
   HELX_P 6 6 HIS A 275 ? PHE A 291 ? 1 ? 17
   HELX_P 7 7 GLN A 302 ? PHE A 309 ? 1 ? 8
   HELX_P 8 8 PRO A 322 ? HIS A 336 ? 1 ? 15
   HELX_P 9 9 GLU A 355 ? LYS A 369 ? 1 ? 15
   HELX_P 10 10 ASP A 374 ? CYS A 383 ? 1 ? 10
   HELX_P 11 11 PRO A 391 ? GLN A 393 ? 5 ? 3
   HELX_P 12 12 HIS A 416 ? THR A 433 ? 1 ? 18
   HELX_P 13 13 LYS A 443 ? LEU A 454 ? 1 ? 12
   HELX_P 14 14 LEU A 464 ? TYR A 475 ? 1 ? 12
   HELX_P 15 15 PRO A 479 ? PHE A 485 ? 1 ? 7
   HELX_P 16 16 ASN A 492 ? ALA A 500 ? 1 ? 9
   HELX_P 17 17 THR A 506 ? LEU A 519 ? 1 ? 14
   HELX_P 18 18 GLU A 523 ? PHE A 532 ? 1 ? 10
   HELX_P 19 19 TRP A 552 ? VAL A 566 ? 1 ? 15
   HELX_P 20 20 PRO A 593 ? GLU A 612 ? 1 ? 20
   HELX_P 21 21 GLU A 614 ? MET A 622 ? 1 ? 9
   HELX_P 22 22 LEU A 628 ? VAL A 637 ? 1 ? 10
   HELX_P 23 23 HIS A 642 ? MET A 656 ? 1 ? 15
   HELX_P 24 24 HIS A 661 ? THR A 676 ? 1 ? 16
   HELX_P 25 25 PRO A 701 ? GLU A 711 ? 1 ? 11
   HELX_P 26 26 PHE A 716 ? LEU A 730 ? 1 ? 15
   HELX_P 27 27 GLU A 747 ? LEU A 749 ? 5 ? 3
   HELX_P 28 28 SER A 752 ? ARG A 754 ? 5 ? 3
   HELX_P 29 29 GLU A 759 ? ALA A 770 ? 1 ? 12
   HELX_P 30 30 PRO A 779 ? VAL A 798 ? 1 ? 20
   HELX_P 31 31 GLU A 802 ? GLU A 810 ? 1 ? 9
   HELX_P 32 32 LEU A 824 ? LEU A 830 ? 1 ? 7
   HELX_P 33 33 PRO A 832 ? PHE A 841 ? 5 ? 10
   HELX_P 34 34 GLU A 843 ? ILE A 853 ? 1 ? 11
   HELX_P 35 35 PRO A 857 ? GLY A 861 ? 1 ? 5
   HELX_P 36 36 PRO A 868 ? LEU A 893 ? 1 ? 26
   HELX_P 37 37 ARG A 895 ? ALA A 905 ? 1 ? 11
   HELX_P 38 38 PHE A 920 ? ILE A 924 ? 5 ? 5
   HELX_P 39 39 LEU A 930 ? LEU A 940 ? 1 ? 11
   HELX_P 40 40 ALA A 943 ? THR A 958 ? 1 ? 16
   HELX_P 41 41 SER A 960 ? TRP A 966 ? 1 ? 7
   HELX_P 42 42 LYS A 978 ? GLU A 984 ? 1 ? 7
   HELX_P 43 43 GLU A 988 ? ILE A 1000 ? 1 ? 13
   HELX_P 44 44 GLU A 1013 ? ARG A 1030 ? 1 ? 18
   HELX_P 45 45 ILE A 1038 ? LEU A 1043 ? 1 ? 6
   HELX_P 46 46 LEU A 1066 ? THR A 1076 ? 1 ? 11
   HELX_P 47 47 GLY A 1088 ? LYS A 1106 ? 1 ? 19
   HELX_P 48 48 PRO A 1108 ? ALA A 1120 ? 1 ? 13
   HELX_P 49 49 PHE A 1123 ? ARG A 1130 ? 1 ? 8
   HELX_P 50 50 GLY A 1147 ? LEU A 1152 ? 5 ? 6
   HELX_P 51 51 ASP A 1154 ? ASN A 1183 ? 5 ? 30
   HELX_P 52 52 ILE A 1188 ? LEU A 1196 ? 1 ? 9
   HELX_P 53 53 ILE A 1213 ? PHE A 1216 ? 1 ? 4
   HELX_P 54 54 THR A 1222 ? TYR A 1224 ? 5 ? 3
   HELX_P 55 55 ILE A 1258 ? SER A 1275 ? 1 ? 18
   HELX_P 56 56 LEU A 1283 ? GLU A 1326 ? 1 ? 44
   HELX_P 57 57 SER A 1332 ? SER A 1355 ? 1 ? 24
   HELX_P 58 58 ASP A 1359 ? TRP A 1373 ? 1 ? 15
   HELX_P 59 59 GLN A 1389 ? SER A 1412 ? 1 ? 24
   HELX_P 60 60 PRO A 1418 ? THR A 1433 ? 1 ? 16
   HELX_P 61 61 ARG A 1455 ? TYR A 1471 ? 1 ? 17
   HELX_P 62 62 ASP A 1473 ? ASP A 1482 ? 1 ? 10
   HELX_P 63 63 THR A 1488 ? ARG A 1506 ? 1 ? 19
   HELX_P 64 64 PRO A 1521 ? ARG A 1528 ? 1 ? 8
   HELX_P 65 65 PHE A 1531 ? SER A 1538 ? 1 ? 8
   HELX_P 66 66 ILE A 1542 ? GLU A 1545 ? 1 ? 4
   HELX_P 67 67 PRO A 1571 ? CYS A 1587 ? 1 ? 17
   HELX_P 68 68 ARG A 1590 ? GLN A 1598 ? 1 ? 9
   HELX_P 69 69 LEU A 1601 ? GLN A 1607 ? 1 ? 7
   HELX_P 70 70 VAL A 1630 ? ARG A 1653 ? 1 ? 24
   HELX_P 71 71 ILE A 1658 ? GLN A 1667 ? 1 ? 10
   HELX_P 72 72 LEU A 1671 ? ASN A 1679 ? 1 ? 9
   HELX_P 73 73 LEU A 1710 ? THR A 1733 ? 1 ? 24
   HELX_P 74 74 PHE A 1735 ? TYR A 1738 ? 1 ? 4

loop_
  _struct_sheet.id
  _struct_sheet.type
  _struct_sheet.number_strands
  _struct_sheet.details
   A ? 2 ?

loop_
  _struct_sheet_order.sheet_id
  _struct_sheet_order.range_id_1
  _struct_sheet_order.range_id_2
  _struct_sheet_order.offset
  _struct_sheet_order.sense
   A 1 2 ? anti-parallel

loop_
  _struct_sheet_range.sheet_id
  _struct_sheet_range.id
  _struct_sheet_range.beg_label_comp_id
  _struct_sheet_range.beg_label_asym_id
  _struct_sheet_range.beg_label_seq_id
  _struct_sheet_range.pdbx_beg_PDB_ins_code
  _struct_sheet_range.end_label_comp_id
  _struct_sheet_range.end_label_asym_id
  _struct_sheet_range.end_label_seq_id
  _struct_sheet_range.pdbx_end_PDB_ins_code
   A 1 HIS A 1046 ? GLU A 1048 ?
   A 2 LYS A 1051 ? GLY A 1053 ?

loop_
  _pdbx_struct_sheet_hbond.sheet_id
  _pdbx_struct_sheet_hbond.range_id_1
  _pdbx_struct_sheet_hbond.range_id_2
  _pdbx_struct_sheet_hbond.range_1_label_atom_id
  _pdbx_struct_sheet_hbond.range_1_label_comp_id
  _pdbx_struct_sheet_hbond.range_1_label_asym_id
  _pdbx_struct_sheet_hbond.range_1_label_seq_id
  _pdbx_struct_sheet_hbond.range_1_PDB_ins_code
  _pdbx_struct_sheet_hbond.range_2_label_atom_id
  _pdbx_struct_sheet_hbond.range_2_label_comp_id
  _pdbx_struct_sheet_hbond.range_2_label_asym_id
  _pdbx_struct_sheet_hbond.range_2_label_seq_id
  _pdbx_struct_sheet_hbond.range_2_PDB_ins_code
   A 1 2 O HIS A 1046 ? N GLY A 1053 ?

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 5.96793 . . . 14.89577 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.99627 . . . 14.84254 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 7.96527 . . . 9.05267 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 6.96715 . . . 11.43723 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 15.91112 . . . 10.84690 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O1- . . 8.95260 . . . 12.67477 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY B 240 ? -42.13200 11.55600 -45.97700 1.000 92.55000 N ? A ? 1 1
   ATOM 2 CA . GLY B 240 ? -42.52900 11.02100 -47.26600 1.000 92.94000 C ? A ? 1 1
   ATOM 3 C . GLY B 240 ? -43.85300 10.28600 -47.22400 1.000 116.94000 C ? A ? 1 1
   ATOM 4 O . GLY B 240 ? -43.96800 9.16900 -47.72900 1.000 144.56000 O ? A ? 1 1
   ATOM 5 H . GLY B 240 ? -41.79300 12.34600 -46.01500 1.000 111.18000 H ? A ? 1 1
   ATOM 6 HA2 . GLY B 240 ? -42.60700 11.75000 -47.90200 1.000 111.65000 H ? A ? 1 1
   ATOM 7 HA3 . GLY B 240 ? -41.84900 10.40300 -47.57600 1.000 111.65000 H ? A ? 1 1
   ATOM 8 N . THR B 241 ? -44.85700 10.91500 -46.61400 1.000 126.99000 N ? A ? 2 1
   ATOM 9 CA . THR B 241 ? -46.19900 10.35000 -46.54200 1.000 141.55000 C ? A ? 2 1
   ATOM 10 C . THR B 241 ? -47.29700 11.31500 -46.96700 1.000 152.69000 C ? A ? 2 1
   ATOM 11 O . THR B 241 ? -48.40200 10.85400 -47.27800 1.000 158.10000 O ? A ? 2 1
   ATOM 12 CB . THR B 241 ? -46.49800 9.85300 -45.11700 1.000 146.01000 C ? A ? 2 1
   ATOM 13 OG1 . THR B 241 ? -47.75400 9.16200 -45.09700 1.000 158.99000 O ? A ? 2 1
   ATOM 14 CG2 . THR B 241 ? -46.53100 11.01300 -44.12200 1.000 140.10000 C ? A ? 2 1
   ATOM 15 H . THR B 241 ? -44.78300 11.68100 -46.23000 1.000 152.51000 H ? A ? 2 1
   ATOM 16 HA . THR B 241 ? -46.24200 9.58200 -47.13200 1.000 169.98000 H ? A ? 2 1
   ATOM 17 HB . THR B 241 ? -45.79300 9.24700 -44.83900 1.000 175.33000 H ? A ? 2 1
   ATOM 18 HG1 . THR B 241 ? -48.27100 9.49000 -45.67200 1.000 190.91000 H ? A ? 2 1
   ATOM 19 HG21 . THR B 241 ? -46.68100 10.67600 -43.22500 1.000 168.24000 H ? A ? 2 1
   ATOM 20 HG22 . THR B 241 ? -45.68800 11.49200 -44.14200 1.000 168.24000 H ? A ? 2 1
   ATOM 21 HG23 . THR B 241 ? -47.24700 11.62600 -44.35100 1.000 168.24000 H ? A ? 2 1
   ATOM 22 N . GLY B 242 ? -47.04300 12.62100 -46.99200 1.000 149.96000 N ? A ? 3 1
   ATOM 23 CA . GLY B 242 ? -48.02800 13.57800 -47.46200 1.000 149.34000 C ? A ? 3 1
   ATOM 24 C . GLY B 242 ? -47.94900 13.74300 -48.97200 1.000 152.01000 C ? A ? 3 1
   ATOM 25 O . GLY B 242 ? -46.86700 13.72700 -49.55600 1.000 147.73000 O ? A ? 3 1
   ATOM 26 H . GLY B 242 ? -46.30200 12.97600 -46.73900 1.000 180.07000 H ? A ? 3 1
   ATOM 27 HA2 . GLY B 242 ? -48.91900 13.27300 -47.22900 1.000 179.33000 H ? A ? 3 1
   ATOM 28 HA3 . GLY B 242 ? -47.87100 14.44000 -47.04600 1.000 179.33000 H ? A ? 3 1
   ATOM 29 N . LEU B 243 ? -49.11600 13.89600 -49.59600 1.000 154.77000 N ? A ? 4 1
   ATOM 30 CA . LEU B 243 ? -49.17500 14.05100 -51.04300 1.000 152.78000 C ? A ? 4 1
   ATOM 31 C . LEU B 243 ? -48.26600 15.18700 -51.49600 1.000 152.40000 C ? A ? 4 1
   ATOM 32 O . LEU B 243 ? -48.24800 16.26700 -50.89900 1.000 155.40000 O ? A ? 4 1
   ATOM 33 CB . LEU B 243 ? -50.61200 14.31900 -51.49400 1.000 154.78000 C ? A ? 4 1
   ATOM 34 CG . LEU B 243 ? -51.50300 13.08800 -51.68100 1.000 157.81000 C ? A ? 4 1
   ATOM 35 CD1 . LEU B 243 ? -51.79500 12.41200 -50.34800 1.000 158.56000 C ? A ? 4 1
   ATOM 36 CD2 . LEU B 243 ? -52.79800 13.46400 -52.39000 1.000 152.81000 C ? A ? 4 1
   ATOM 37 H . LEU B 243 ? -49.88200 13.91400 -49.20500 1.000 185.84000 H ? A ? 4 1
   ATOM 38 HA . LEU B 243 ? -48.87500 13.22900 -51.46300 1.000 183.45000 H ? A ? 4 1
   ATOM 39 HB2 . LEU B 243 ? -51.03700 14.88200 -50.82800 1.000 185.85000 H ? A ? 4 1
   ATOM 40 HB3 . LEU B 243 ? -50.58000 14.78000 -52.34700 1.000 185.85000 H ? A ? 4 1
   ATOM 41 HG . LEU B 243 ? -51.03100 12.44700 -52.23500 1.000 189.50000 H ? A ? 4 1
   ATOM 42 HD11 . LEU B 243 ? -52.37600 11.65000 -50.50100 1.000 190.39000 H ? A ? 4 1
   ATOM 43 HD12 . LEU B 243 ? -50.95900 12.11700 -49.95400 1.000 190.39000 H ? A ? 4 1
   ATOM 44 HD13 . LEU B 243 ? -52.23200 13.04900 -49.76100 1.000 190.39000 H ? A ? 4 1
   ATOM 45 HD21 . LEU B 243 ? -53.34200 12.66800 -52.49700 1.000 183.49000 H ? A ? 4 1
   ATOM 46 HD22 . LEU B 243 ? -53.27200 14.11900 -51.85400 1.000 183.49000 H ? A ? 4 1
   ATOM 47 HD23 . LEU B 243 ? -52.58500 13.83900 -53.25900 1.000 183.49000 H ? A ? 4 1
   ATOM 48 N . GLY B 244 ? -47.50900 14.93200 -52.56200 1.000 148.08000 N ? A ? 5 1
   ATOM 49 CA . GLY B 244 ? -46.57800 15.88900 -53.11000 1.000 144.36000 C ? A ? 5 1
   ATOM 50 C . GLY B 244 ? -45.12500 15.59700 -52.79900 1.000 131.45000 C ? A ? 5 1
   ATOM 51 O . GLY B 244 ? -44.24200 16.09400 -53.50800 1.000 132.74000 O ? A ? 5 1
   ATOM 52 H . GLY B 244 ? -47.52400 14.18700 -52.99100 1.000 177.81000 H ? A ? 5 1
   ATOM 53 HA2 . GLY B 244 ? -46.67800 15.90500 -54.07500 1.000 173.35000 H ? A ? 5 1
   ATOM 54 HA3 . GLY B 244 ? -46.78700 16.76700 -52.75600 1.000 173.35000 H ? A ? 5 1
   ATOM 55 N . GLU B 245 ? -44.85700 14.81200 -51.75800 1.000 130.96000 N ? A ? 6 1
   ATOM 56 CA . GLU B 245 ? -43.49200 14.42700 -51.42800 1.000 128.42000 C ? A ? 6 1
   ATOM 57 C . GLU B 245 ? -42.80700 13.80200 -52.63300 1.000 122.83000 C ? A ? 6 1
   ATOM 58 O . GLU B 245 ? -43.26600 12.78600 -53.16600 1.000 134.55000 O ? A ? 6 1
   ATOM 59 CB . GLU B 245 ? -43.49300 13.44200 -50.25800 1.000 133.29000 C ? A ? 6 1
   ATOM 60 CG . GLU B 245 ? -43.57400 14.09800 -48.89000 1.000 120.11000 C ? A ? 6 1
   ATOM 61 CD . GLU B 245 ? -42.20700 14.34800 -48.28000 1.000 121.30000 C ? A ? 6 1
   ATOM 62 OE1 . GLU B 245 ? -41.22200 14.44500 -49.04300 1.000 107.62000 O ? A ? 6 1
   ATOM 63 OE2 . GLU B 245 ? -42.11500 14.44100 -47.03800 1.000 116.33000 O ? A ? 6 1
   ATOM 64 H . GLU B 245 ? -45.45100 14.48900 -51.22600 1.000 157.27000 H ? A ? 6 1
   ATOM 65 HA . GLU B 245 ? -42.99600 15.21700 -51.16200 1.000 154.23000 H ? A ? 6 1
   ATOM 66 HB2 . GLU B 245 ? -44.25900 12.85400 -50.34800 1.000 160.07000 H ? A ? 6 1
   ATOM 67 HB3 . GLU B 245 ? -42.67300 12.92500 -50.28700 1.000 160.07000 H ? A ? 6 1
   ATOM 68 HG2 . GLU B 245 ? -44.02600 14.95200 -48.97500 1.000 144.25000 H ? A ? 6 1
   ATOM 69 HG3 . GLU B 245 ? -44.07000 13.51900 -48.29000 1.000 144.25000 H ? A ? 6 1
   ATOM 70 N . VAL B 246 ? -41.70500 14.41400 -53.06300 1.000 100.00000 N ? A ? 7 1
   ATOM 71 CA . VAL B 246 ? -40.89700 13.89300 -54.15600 1.000 124.04000 C ? A ? 7 1
   ATOM 72 C . VAL B 246 ? -39.43000 14.02800 -53.77800 1.000 129.69000 C ? A ? 7 1
   ATOM 73 O . VAL B 246 ? -39.06400 14.75500 -52.85200 1.000 122.25000 O ? A ? 7 1
   ATOM 74 CB . VAL B 246 ? -41.17800 14.61000 -55.49500 1.000 124.04000 C ? A ? 7 1
   ATOM 75 CG1 . VAL B 246 ? -42.55300 14.22500 -56.01700 1.000 132.59000 C ? A ? 7 1
   ATOM 76 CG2 . VAL B 246 ? -41.06400 16.11800 -55.33600 1.000 127.88000 C ? A ? 7 1
   ATOM 77 H . VAL B 246 ? -41.40200 15.14600 -52.72900 1.000 120.13000 H ? A ? 7 1
   ATOM 78 HA . VAL B 246 ? -41.09500 12.95100 -54.27800 1.000 148.96000 H ? A ? 7 1
   ATOM 79 HB . VAL B 246 ? -40.51400 14.33200 -56.14600 1.000 148.97000 H ? A ? 7 1
   ATOM 80 HG11 . VAL B 246 ? -42.70900 14.67800 -56.86100 1.000 159.22000 H ? A ? 7 1
   ATOM 81 HG12 . VAL B 246 ? -42.58400 13.26400 -56.14600 1.000 159.22000 H ? A ? 7 1
   ATOM 82 HG13 . VAL B 246 ? -43.22300 14.49300 -55.36900 1.000 159.22000 H ? A ? 7 1
   ATOM 83 HG21 . VAL B 246 ? -41.25000 16.54000 -56.18900 1.000 153.57000 H ? A ? 7 1
   ATOM 84 HG22 . VAL B 246 ? -41.70700 16.41500 -54.67300 1.000 153.57000 H ? A ? 7 1
   ATOM 85 HG23 . VAL B 246 ? -40.16500 16.33800 -55.04700 1.000 153.57000 H ? A ? 7 1
   ATOM 86 N . ASP B 247 ? -38.58800 13.30500 -54.51100 1.000 137.60000 N ? A ? 8 1
   ATOM 87 CA . ASP B 247 ? -37.16000 13.32000 -54.23400 1.000 135.99000 C ? A ? 8 1
   ATOM 88 C . ASP B 247 ? -36.61800 14.74000 -54.34600 1.000 134.38000 C ? A ? 8 1
   ATOM 89 O . ASP B 247 ? -37.07300 15.53900 -55.16900 1.000 138.39000 O ? A ? 8 1
   ATOM 90 CB . ASP B 247 ? -36.42200 12.39500 -55.20300 1.000 157.58000 C ? A ? 8 1
   ATOM 91 CG . ASP B 247 ? -37.08200 11.03200 -55.32800 1.000 174.29000 C ? A ? 8 1
   ATOM 92 OD1 . ASP B 247 ? -37.72400 10.58600 -54.35400 1.000 176.04000 O ? A ? 8 1
   ATOM 93 OD2 . ASP B 247 ? -36.96300 10.40900 -56.40400 1.000 182.49000 O ? A ? 8 1
   ATOM 94 H . ASP B 247 ? -38.81800 12.80200 -55.16900 1.000 165.24000 H ? A ? 8 1
   ATOM 95 HA . ASP B 247 ? -36.99800 13.00100 -53.33300 1.000 163.31000 H ? A ? 8 1
   ATOM 96 HB2 . ASP B 247 ? -36.40800 12.80300 -56.08200 1.000 189.22000 H ? A ? 8 1
   ATOM 97 HB3 . ASP B 247 ? -35.51600 12.26100 -54.88400 1.000 189.22000 H ? A ? 8 1
   ATOM 98 N . VAL B 248 ? -35.64000 15.05500 -53.49400 1.000 138.50000 N ? A ? 9 1
   ATOM 99 CA . VAL B 248 ? -35.00400 16.36900 -53.55200 1.000 135.45000 C ? A ? 9 1
   ATOM 100 C . VAL B 248 ? -34.54000 16.66600 -54.97100 1.000 138.69000 C ? A ? 9 1
   ATOM 101 O . VAL B 248 ? -34.63600 17.80300 -55.44900 1.000 145.32000 O ? A ? 9 1
   ATOM 102 CB . VAL B 248 ? -33.84000 16.44600 -52.54400 1.000 117.51000 C ? A ? 9 1
   ATOM 103 CG1 . VAL B 248 ? -32.79700 15.37500 -52.83500 1.000 117.15000 C ? A ? 9 1
   ATOM 104 CG2 . VAL B 248 ? -33.21100 17.83300 -52.55900 1.000 132.90000 C ? A ? 9 1
   ATOM 105 H . VAL B 248 ? -35.33200 14.53400 -52.88300 1.000 166.31000 H ? A ? 9 1
   ATOM 106 HA . VAL B 248 ? -35.65600 17.04200 -53.30200 1.000 162.66000 H ? A ? 9 1
   ATOM 107 HB . VAL B 248 ? -34.19000 16.28400 -51.65400 1.000 141.13000 H ? A ? 9 1
   ATOM 108 HG11 . VAL B 248 ? -32.09900 15.42200 -52.16300 1.000 140.69000 H ? A ? 9 1
   ATOM 109 HG12 . VAL B 248 ? -33.22300 14.50400 -52.80900 1.000 140.69000 H ? A ? 9 1
   ATOM 110 HG13 . VAL B 248 ? -32.41900 15.53200 -53.71500 1.000 140.69000 H ? A ? 9 1
   ATOM 111 HG21 . VAL B 248 ? -32.50400 17.86700 -51.89600 1.000 159.60000 H ? A ? 9 1
   ATOM 112 HG22 . VAL B 248 ? -32.84600 18.00500 -53.44100 1.000 159.60000 H ? A ? 9 1
   ATOM 113 HG23 . VAL B 248 ? -33.89300 18.49100 -52.34900 1.000 159.60000 H ? A ? 9 1
   ATOM 114 N . ASP B 249 ? -34.03900 15.64600 -55.67200 1.000 126.77000 N ? A ? 10 1
   ATOM 115 CA . ASP B 249 ? -33.61500 15.83700 -57.05500 1.000 129.31000 C ? A ? 10 1
   ATOM 116 C . ASP B 249 ? -34.77000 16.33600 -57.91500 1.000 143.97000 C ? A ? 10 1
   ATOM 117 O . ASP B 249 ? -34.66200 17.37000 -58.58400 1.000 154.75000 O ? A ? 10 1
   ATOM 118 CB . ASP B 249 ? -33.05500 14.52900 -57.61700 1.000 140.73000 C ? A ? 10 1
   ATOM 119 CG . ASP B 249 ? -32.00400 13.90800 -56.71800 1.000 148.01000 C ? A ? 10 1
   ATOM 120 OD1 . ASP B 249 ? -31.42400 14.63700 -55.88700 1.000 151.89000 O ? A ? 10 1
   ATOM 121 OD2 . ASP B 249 ? -31.75700 12.69000 -56.84500 1.000 149.79000 O ? A ? 10 1
   ATOM 122 H . ASP B 249 ? -33.93700 14.84700 -55.37300 1.000 152.24000 H ? A ? 10 1
   ATOM 123 HA . ASP B 249 ? -32.90800 16.50100 -57.07700 1.000 155.29000 H ? A ? 10 1
   ATOM 124 HB2 . ASP B 249 ? -33.78000 13.89200 -57.71600 1.000 169.00000 H ? A ? 10 1
   ATOM 125 HB3 . ASP B 249 ? -32.64700 14.70400 -58.47900 1.000 169.00000 H ? A ? 10 1
   ATOM 126 N . THR B 250 ? -35.88800 15.60500 -57.91100 1.000 144.62000 N ? A ? 11 1
   ATOM 127 CA . THR B 250 ? -37.05600 16.02800 -58.67800 1.000 146.78000 C ? A ? 11 1
   ATOM 128 C . THR B 250 ? -37.54300 17.39900 -58.22700 1.000 148.53000 C ? A ? 11 1
   ATOM 129 O . THR B 250 ? -37.92700 18.23500 -59.05400 1.000 153.92000 O ? A ? 11 1
   ATOM 130 CB . THR B 250 ? -38.17400 14.99100 -58.53500 1.000 143.73000 C ? A ? 11 1
   ATOM 131 OG1 . THR B 250 ? -37.78300 13.77000 -59.17600 1.000 154.01000 O ? A ? 11 1
   ATOM 132 CG2 . THR B 250 ? -39.47500 15.49200 -59.15300 1.000 147.36000 C ? A ? 11 1
   ATOM 133 H . THR B 250 ? -35.99300 14.87000 -57.47700 1.000 173.66000 H ? A ? 11 1
   ATOM 134 HA . THR B 250 ? -36.81300 16.08700 -59.61500 1.000 176.26000 H ? A ? 11 1
   ATOM 135 HB . THR B 250 ? -38.33400 14.82800 -57.59200 1.000 172.59000 H ? A ? 11 1
   ATOM 136 HG1 . THR B 250 ? -38.40500 13.20800 -59.12800 1.000 184.93000 H ? A ? 11 1
   ATOM 137 HG21 . THR B 250 ? -40.13400 14.78000 -59.16200 1.000 176.95000 H ? A ? 11 1
   ATOM 138 HG22 . THR B 250 ? -39.82200 16.23600 -58.63800 1.000 176.95000 H ? A ? 11 1
   ATOM 139 HG23 . THR B 250 ? -39.31800 15.78600 -60.06400 1.000 176.95000 H ? A ? 11 1
   ATOM 140 N . TYR B 251 ? -37.52900 17.64800 -56.91600 1.000 138.24000 N ? A ? 12 1
   ATOM 141 CA . TYR B 251 ? -38.06400 18.89600 -56.38200 1.000 136.50000 C ? A ? 12 1
   ATOM 142 C . TYR B 251 ? -37.33800 20.10400 -56.96000 1.000 146.41000 C ? A ? 12 1
   ATOM 143 O . TYR B 251 ? -37.96900 21.02000 -57.50200 1.000 155.47000 O ? A ? 12 1
   ATOM 144 CB . TYR B 251 ? -37.97000 18.87400 -54.85500 1.000 124.76000 C ? A ? 12 1
   ATOM 145 CG . TYR B 251 ? -38.11300 20.22100 -54.18500 1.000 131.43000 C ? A ? 12 1
   ATOM 146 CD1 . TYR B 251 ? -39.35600 20.82500 -54.04700 1.000 141.23000 C ? A ? 12 1
   ATOM 147 CD2 . TYR B 251 ? -37.00500 20.87900 -53.67200 1.000 137.65000 C ? A ? 12 1
   ATOM 148 CE1 . TYR B 251 ? -39.48800 22.05400 -53.42900 1.000 138.38000 C ? A ? 12 1
   ATOM 149 CE2 . TYR B 251 ? -37.12600 22.10500 -53.05200 1.000 137.15000 C ? A ? 12 1
   ATOM 150 CZ . TYR B 251 ? -38.36900 22.68800 -52.93100 1.000 133.95000 C ? A ? 12 1
   ATOM 151 OH . TYR B 251 ? -38.49200 23.91000 -52.31300 1.000 138.76000 O ? A ? 12 1
   ATOM 152 H . TYR B 251 ? -37.21600 17.11300 -56.32000 1.000 166.01000 H ? A ? 12 1
   ATOM 153 HA . TYR B 251 ? -38.99900 18.97500 -56.62900 1.000 163.92000 H ? A ? 12 1
   ATOM 154 HB2 . TYR B 251 ? -38.67400 18.30300 -54.51200 1.000 149.83000 H ? A ? 12 1
   ATOM 155 HB3 . TYR B 251 ? -37.10300 18.51700 -54.60600 1.000 149.83000 H ? A ? 12 1
   ATOM 156 HD1 . TYR B 251 ? -40.11300 20.39600 -54.37700 1.000 169.60000 H ? A ? 12 1
   ATOM 157 HD2 . TYR B 251 ? -36.16500 20.48700 -53.74800 1.000 165.30000 H ? A ? 12 1
   ATOM 158 HE1 . TYR B 251 ? -40.32500 22.45000 -53.34800 1.000 166.18000 H ? A ? 12 1
   ATOM 159 HE2 . TYR B 251 ? -36.37300 22.53600 -52.71700 1.000 164.70000 H ? A ? 12 1
   ATOM 160 HH . TYR B 251 ? -37.77400 24.10900 -51.92400 1.000 166.64000 H ? A ? 12 1
   ATOM 161 N . LEU B 252 ? -36.00700 20.12600 -56.86300 1.000 140.09000 N ? A ? 13 1
   ATOM 162 CA . LEU B 252 ? -35.25800 21.28900 -57.32300 1.000 142.64000 C ? A ? 13 1
   ATOM 163 C . LEU B 252 ? -35.04100 21.29700 -58.83100 1.000 150.66000 C ? A ? 13 1
   ATOM 164 O . LEU B 252 ? -34.80400 22.36700 -59.39900 1.000 162.05000 O ? A ? 13 1
   ATOM 165 CB . LEU B 252 ? -33.90900 21.37600 -56.60200 1.000 135.91000 C ? A ? 13 1
   ATOM 166 CG . LEU B 252 ? -32.91800 20.21400 -56.70800 1.000 153.11000 C ? A ? 13 1
   ATOM 167 CD1 . LEU B 252 ? -32.07800 20.28800 -57.97500 1.000 160.01000 C ? A ? 13 1
   ATOM 168 CD2 . LEU B 252 ? -32.02200 20.19000 -55.47500 1.000 146.25000 C ? A ? 13 1
   ATOM 169 H . LEU B 252 ? -35.52600 19.49100 -56.53900 1.000 168.23000 H ? A ? 13 1
   ATOM 170 HA . LEU B 252 ? -35.76200 22.08600 -57.09700 1.000 171.29000 H ? A ? 13 1
   ATOM 171 HB2 . LEU B 252 ? -33.44800 22.15700 -56.94500 1.000 163.21000 H ? A ? 13 1
   ATOM 172 HB3 . LEU B 252 ? -34.09400 21.48900 -55.65600 1.000 163.21000 H ? A ? 13 1
   ATOM 173 HG . LEU B 252 ? -33.42200 19.38600 -56.75600 1.000 183.85000 H ? A ? 13 1
   ATOM 174 HD11 . LEU B 252 ? -31.43500 19.56200 -57.97000 1.000 192.13000 H ? A ? 13 1
   ATOM 175 HD12 . LEU B 252 ? -32.66200 20.20700 -58.74600 1.000 192.13000 H ? A ? 13 1
   ATOM 176 HD13 . LEU B 252 ? -31.61500 21.14000 -57.99800 1.000 192.13000 H ? A ? 13 1
   ATOM 177 HD21 . LEU B 252 ? -31.40500 19.44500 -55.54700 1.000 175.62000 H ? A ? 13 1
   ATOM 178 HD22 . LEU B 252 ? -31.52900 21.02400 -55.42700 1.000 175.62000 H ? A ? 13 1
   ATOM 179 HD23 . LEU B 252 ? -32.57500 20.08700 -54.68400 1.000 175.62000 H ? A ? 13 1
   ATOM 180 N . SER B 253 ? -35.11000 20.14100 -59.49600 1.000 153.25000 N ? A ? 14 1
   ATOM 181 CA . SER B 253 ? -35.09000 20.14900 -60.95500 1.000 156.77000 C ? A ? 14 1
   ATOM 182 C . SER B 253 ? -36.38200 20.73800 -61.50600 1.000 171.97000 C ? A ? 14 1
   ATOM 183 O . SER B 253 ? -36.36100 21.50300 -62.47800 1.000 182.12000 O ? A ? 14 1
   ATOM 184 CB . SER B 253 ? -34.87500 18.73500 -61.49200 1.000 171.89000 C ? A ? 14 1
   ATOM 185 OG . SER B 253 ? -33.60300 18.23400 -61.12000 1.000 188.97000 O ? A ? 14 1
   ATOM 186 H . SER B 253 ? -35.16700 19.36300 -59.13500 1.000 184.02000 H ? A ? 14 1
   ATOM 187 HA . SER B 253 ? -34.34700 20.69400 -61.25800 1.000 188.24000 H ? A ? 14 1
   ATOM 188 HB2 . SER B 253 ? -35.56000 18.15300 -61.12800 1.000 206.38000 H ? A ? 14 1
   ATOM 189 HB3 . SER B 253 ? -34.93500 18.75400 -62.46000 1.000 206.38000 H ? A ? 14 1
   ATOM 190 HG . SER B 253 ? -33.60400 18.02200 -60.30700 1.000 226.88000 H ? A ? 14 1
   ATOM 191 N . ASN B 254 ? -37.51800 20.39000 -60.89600 1.000 171.83000 N ? A ? 15 1
   ATOM 192 CA . ASN B 254 ? -38.77500 21.03900 -61.24900 1.000 172.97000 C ? A ? 15 1
   ATOM 193 C . ASN B 254 ? -38.72000 22.53200 -60.95200 1.000 169.89000 C ? A ? 15 1
   ATOM 194 O . ASN B 254 ? -39.36400 23.32800 -61.64500 1.000 171.04000 O ? A ? 15 1
   ATOM 195 CB . ASN B 254 ? -39.92900 20.38000 -60.49200 1.000 164.78000 C ? A ? 15 1
   ATOM 196 CG . ASN B 254 ? -41.28900 20.79100 -61.02400 1.000 189.63000 C ? A ? 15 1
   ATOM 197 OD1 . ASN B 254 ? -41.40500 21.30600 -62.13600 1.000 198.89000 O ? A ? 15 1
   ATOM 198 ND2 . ASN B 254 ? -42.32800 20.56100 -60.22800 1.000 198.77000 N ? A ? 15 1
   ATOM 199 H . ASN B 254 ? -37.58500 19.79000 -60.28400 1.000 206.32000 H ? A ? 15 1
   ATOM 200 HA . ASN B 254 ? -38.94200 20.92700 -62.19800 1.000 207.69000 H ? A ? 15 1
   ATOM 201 HB2 . ASN B 254 ? -39.85300 19.41600 -60.57700 1.000 197.85000 H ? A ? 15 1
   ATOM 202 HB3 . ASN B 254 ? -39.88200 20.63600 -59.55800 1.000 197.85000 H ? A ? 15 1
   ATOM 203 HD21 . ASN B 254 ? -43.12100 20.77700 -60.48300 1.000 238.65000 H ? A ? 15 1
   ATOM 204 HD22 . ASN B 254 ? -42.20800 20.19800 -59.45800 1.000 238.65000 H ? A ? 15 1
   ATOM 205 N . LEU B 255 ? -37.95900 22.92700 -59.92900 1.000 162.85000 N ? A ? 16 1
   ATOM 206 CA . LEU B 255 ? -37.72300 24.34500 -59.68200 1.000 157.47000 C ? A ? 16 1
   ATOM 207 C . LEU B 255 ? -36.99200 24.98300 -60.85700 1.000 163.65000 C ? A ? 16 1
   ATOM 208 O . LEU B 255 ? -37.41000 26.02800 -61.37000 1.000 170.33000 O ? A ? 16 1
   ATOM 209 CB . LEU B 255 ? -36.92800 24.52300 -58.38700 1.000 151.31000 C ? A ? 16 1
   ATOM 210 CG . LEU B 255 ? -36.22300 25.86600 -58.17600 1.000 152.05000 C ? A ? 16 1
   ATOM 211 CD1 . LEU B 255 ? -37.22700 27.00900 -58.12500 1.000 161.69000 C ? A ? 16 1
   ATOM 212 CD2 . LEU B 255 ? -35.36800 25.83600 -56.91300 1.000 140.04000 C ? A ? 16 1
   ATOM 213 H . LEU B 255 ? -37.57300 22.39800 -59.37100 1.000 195.54000 H ? A ? 16 1
   ATOM 214 HA . LEU B 255 ? -38.57500 24.79600 -59.57500 1.000 189.08000 H ? A ? 16 1
   ATOM 215 HB2 . LEU B 255 ? -37.54100 24.40600 -57.64400 1.000 181.70000 H ? A ? 16 1
   ATOM 216 HB3 . LEU B 255 ? -36.24200 23.83700 -58.36200 1.000 181.70000 H ? A ? 16 1
   ATOM 217 HG . LEU B 255 ? -35.63500 26.02700 -58.93000 1.000 182.58000 H ? A ? 16 1
   ATOM 218 HD11 . LEU B 255 ? -36.74900 27.84300 -57.99500 1.000 194.14000 H ? A ? 16 1
   ATOM 219 HD12 . LEU B 255 ? -37.71800 27.03600 -58.96100 1.000 194.14000 H ? A ? 16 1
   ATOM 220 HD13 . LEU B 255 ? -37.83800 26.86000 -57.38600 1.000 194.14000 H ? A ? 16 1
   ATOM 221 HD21 . LEU B 255 ? -34.91400 26.68800 -56.81900 1.000 168.17000 H ? A ? 16 1
   ATOM 222 HD22 . LEU B 255 ? -35.94200 25.68100 -56.14700 1.000 168.17000 H ? A ? 16 1
   ATOM 223 HD23 . LEU B 255 ? -34.71700 25.12100 -56.99000 1.000 168.17000 H ? A ? 16 1
   ATOM 224 N . GLN B 256 ? -35.89000 24.36800 -61.29600 1.000 162.42000 N ? A ? 17 1
   ATOM 225 CA . GLN B 256 ? -35.14800 24.90400 -62.43300 1.000 166.18000 C ? A ? 17 1
   ATOM 226 C . GLN B 256 ? -36.05400 25.05400 -63.64900 1.000 173.02000 C ? A ? 17 1
   ATOM 227 O . GLN B 256 ? -36.06200 26.10000 -64.30900 1.000 180.84000 O ? A ? 17 1
   ATOM 228 CB . GLN B 256 ? -33.95600 24.00200 -62.76400 1.000 170.94000 C ? A ? 17 1
   ATOM 229 CG . GLN B 256 ? -32.96000 23.79700 -61.62600 1.000 167.39000 C ? A ? 17 1
   ATOM 230 CD . GLN B 256 ? -32.12300 25.02800 -61.33700 1.000 153.98000 C ? A ? 17 1
   ATOM 231 OE1 . GLN B 256 ? -32.10600 25.52600 -60.21200 1.000 152.17000 O ? A ? 17 1
   ATOM 232 NE2 . GLN B 256 ? -31.41700 25.52100 -62.34900 1.000 142.63000 N ? A ? 17 1
   ATOM 233 H . GLN B 256 ? -35.55800 23.65100 -60.95700 1.000 195.02000 H ? A ? 17 1
   ATOM 234 HA . GLN B 256 ? -34.80300 25.77900 -62.19400 1.000 199.53000 H ? A ? 17 1
   ATOM 235 HB2 . GLN B 256 ? -34.29400 23.12800 -63.01500 1.000 205.25000 H ? A ? 17 1
   ATOM 236 HB3 . GLN B 256 ? -33.47100 24.39500 -63.50700 1.000 205.25000 H ? A ? 17 1
   ATOM 237 HG2 . GLN B 256 ? -33.44800 23.57100 -60.81900 1.000 200.99000 H ? A ? 17 1
   ATOM 238 HG3 . GLN B 256 ? -32.35700 23.07500 -61.86300 1.000 200.99000 H ? A ? 17 1
   ATOM 239 HE21 . GLN B 256 ? -31.45000 25.14200 -63.12000 1.000 171.28000 H ? A ? 17 1
   ATOM 240 HE22 . GLN B 256 ? -30.92800 26.21800 -62.23200 1.000 171.28000 H ? A ? 17 1
   ATOM 241 N . THR B 257 ? -36.83100 24.01400 -63.95900 1.000 172.37000 N ? A ? 18 1
   ATOM 242 CA . THR B 257 ? -37.74500 24.08800 -65.09400 1.000 176.66000 C ? A ? 18 1
   ATOM 243 C . THR B 257 ? -38.77600 25.19200 -64.89700 1.000 182.87000 C ? A ? 18 1
   ATOM 244 O . THR B 257 ? -39.13000 25.89900 -65.84800 1.000 190.32000 O ? A ? 18 1
   ATOM 245 CB . THR B 257 ? -38.43400 22.73800 -65.29900 1.000 181.85000 C ? A ? 18 1
   ATOM 246 OG1 . THR B 257 ? -37.44500 21.70900 -65.42800 1.000 191.43000 O ? A ? 18 1
   ATOM 247 CG2 . THR B 257 ? -39.30200 22.75700 -66.54800 1.000 184.25000 C ? A ? 18 1
   ATOM 248 H . THR B 257 ? -36.84700 23.26600 -63.53400 1.000 206.96000 H ? A ? 18 1
   ATOM 249 HA . THR B 257 ? -37.23600 24.29100 -65.89500 1.000 212.11000 H ? A ? 18 1
   ATOM 250 HB . THR B 257 ? -39.00300 22.55100 -64.53600 1.000 218.34000 H ? A ? 18 1
   ATOM 251 HG1 . THR B 257 ? -37.02300 21.62300 -64.70600 1.000 229.83000 H ? A ? 18 1
   ATOM 252 HG21 . THR B 257 ? -39.69500 21.88200 -66.69200 1.000 221.22000 H ? A ? 18 1
   ATOM 253 HG22 . THR B 257 ? -40.01300 23.40900 -66.44800 1.000 221.22000 H ? A ? 18 1
   ATOM 254 HG23 . THR B 257 ? -38.76600 22.99200 -67.32200 1.000 221.22000 H ? A ? 18 1
   ATOM 255 N . LYS B 258 ? -39.26600 25.35900 -63.66600 1.000 184.27000 N ? A ? 19 1
   ATOM 256 CA . LYS B 258 ? -40.25400 26.40000 -63.40000 1.000 183.49000 C ? A ? 19 1
   ATOM 257 C . LYS B 258 ? -39.67300 27.78600 -63.65000 1.000 178.42000 C ? A ? 19 1
   ATOM 258 O . LYS B 258 ? -40.33900 28.65000 -64.23400 1.000 181.48000 O ? A ? 19 1
   ATOM 259 CB . LYS B 258 ? -40.76400 26.27400 -61.96400 1.000 182.70000 C ? A ? 19 1
   ATOM 260 CG . LYS B 258 ? -41.77700 27.33400 -61.55100 1.000 186.39000 C ? A ? 19 1
   ATOM 261 CD . LYS B 258 ? -42.10000 27.23200 -60.06700 1.000 179.87000 C ? A ? 19 1
   ATOM 262 CE . LYS B 258 ? -42.91700 28.42000 -59.58300 1.000 177.48000 C ? A ? 19 1
   ATOM 263 NZ . LYS B 258 ? -43.07100 28.41300 -58.10100 1.000 168.68000 N ? A ? 19 1
   ATOM 264 H . LYS B 258 ? -39.04600 24.89000 -62.98000 1.000 221.25000 H ? A ? 19 1
   ATOM 265 HA . LYS B 258 ? -41.00900 26.28200 -63.99800 1.000 220.30000 H ? A ? 19 1
   ATOM 266 HB2 . LYS B 258 ? -41.18900 25.40900 -61.86200 1.000 219.35000 H ? A ? 19 1
   ATOM 267 HB3 . LYS B 258 ? -40.00700 26.34400 -61.36100 1.000 219.35000 H ? A ? 19 1
   ATOM 268 HG2 . LYS B 258 ? -41.41200 28.21500 -61.72600 1.000 223.79000 H ? A ? 19 1
   ATOM 269 HG3 . LYS B 258 ? -42.59700 27.20900 -62.05300 1.000 223.79000 H ? A ? 19 1
   ATOM 270 HD2 . LYS B 258 ? -42.61400 26.42500 -59.90600 1.000 215.96000 H ? A ? 19 1
   ATOM 271 HD3 . LYS B 258 ? -41.27400 27.20600 -59.56000 1.000 215.96000 H ? A ? 19 1
   ATOM 272 HE2 . LYS B 258 ? -42.47000 29.24200 -59.84000 1.000 213.09000 H ? A ? 19 1
   ATOM 273 HE3 . LYS B 258 ? -43.80100 28.38400 -59.98100 1.000 213.09000 H ? A ? 19 1
   ATOM 274 HZ1 . LYS B 258 ? -43.54700 29.11900 -57.84200 1.000 202.54000 H ? A ? 19 1
   ATOM 275 HZ2 . LYS B 258 ? -43.48900 27.67200 -57.84200 1.000 202.54000 H ? A ? 19 1
   ATOM 276 HZ3 . LYS B 258 ? -42.27100 28.44600 -57.71200 1.000 202.54000 H ? A ? 19 1
   ATOM 277 N . THR B 259 ? -38.43100 28.02000 -63.22100 1.000 173.44000 N ? A ? 20 1
   ATOM 278 CA . THR B 259 ? -37.81300 29.32200 -63.44500 1.000 166.75000 C ? A ? 20 1
   ATOM 279 C . THR B 259 ? -37.60600 29.58500 -64.93200 1.000 173.58000 C ? A ? 20 1
   ATOM 280 O . THR B 259 ? -37.80500 30.71100 -65.40300 1.000 181.16000 O ? A ? 20 1
   ATOM 281 CB . THR B 259 ? -36.48100 29.41400 -62.69900 1.000 154.80000 C ? A ? 20 1
   ATOM 282 OG1 . THR B 259 ? -35.60400 28.37000 -63.14400 1.000 166.52000 O ? A ? 20 1
   ATOM 283 CG2 . THR B 259 ? -36.69700 29.30200 -61.19300 1.000 144.67000 C ? A ? 20 1
   ATOM 284 H . THR B 259 ? -37.93600 27.45200 -62.80600 1.000 208.24000 H ? A ? 20 1
   ATOM 285 HA . THR B 259 ? -38.40100 30.00900 -63.09200 1.000 200.21000 H ? A ? 20 1
   ATOM 286 HB . THR B 259 ? -36.06800 30.27300 -62.87900 1.000 185.88000 H ? A ? 20 1
   ATOM 287 HG1 . THR B 259 ? -36.05300 27.70800 -63.39900 1.000 199.95000 H ? A ? 20 1
   ATOM 288 HG21 . THR B 259 ? -35.84500 29.34700 -60.73200 1.000 173.73000 H ? A ? 20 1
   ATOM 289 HG22 . THR B 259 ? -37.26100 30.02800 -60.88400 1.000 173.73000 H ? A ? 20 1
   ATOM 290 HG23 . THR B 259 ? -37.12500 28.45800 -60.98100 1.000 173.73000 H ? A ? 20 1
   ATOM 291 N . THR B 260 ? -37.21000 28.56000 -65.68900 1.000 174.45000 N ? A ? 21 1
   ATOM 292 CA . THR B 260 ? -37.01100 28.74500 -67.12200 1.000 171.99000 C ? A ? 21 1
   ATOM 293 C . THR B 260 ? -38.32600 29.07200 -67.82100 1.000 175.70000 C ? A ? 21 1
   ATOM 294 O . THR B 260 ? -38.37100 29.94400 -68.69600 1.000 178.82000 O ? A ? 21 1
   ATOM 295 CB . THR B 260 ? -36.37200 27.49600 -67.73200 1.000 168.53000 C ? A ? 21 1
   ATOM 296 OG1 . THR B 260 ? -35.19000 27.15300 -66.99700 1.000 172.64000 O ? A ? 21 1
   ATOM 297 CG2 . THR B 260 ? -35.99800 27.73600 -69.19000 1.000 162.84000 C ? A ? 21 1
   ATOM 298 H . THR B 260 ? -37.05300 27.76500 -65.40200 1.000 209.46000 H ? A ? 21 1
   ATOM 299 HA . THR B 260 ? -36.40200 29.48800 -67.26100 1.000 206.51000 H ? A ? 21 1
   ATOM 300 HB . THR B 260 ? -37.00600 26.76300 -67.69500 1.000 202.35000 H ? A ? 21 1
   ATOM 301 HG1 . THR B 260 ? -35.39900 26.85600 -66.24000 1.000 207.28000 H ? A ? 21 1
   ATOM 302 HG21 . THR B 260 ? -35.57700 26.94400 -69.56000 1.000 195.53000 H ? A ? 21 1
   ATOM 303 HG22 . THR B 260 ? -36.79300 27.94100 -69.70700 1.000 195.53000 H ? A ? 21 1
   ATOM 304 HG23 . THR B 260 ? -35.37900 28.48100 -69.25600 1.000 195.53000 H ? A ? 21 1
   ATOM 305 N . LEU B 261 ? -39.41000 28.39000 -67.44400 1.000 183.16000 N ? A ? 22 1
   ATOM 306 CA . LEU B 261 ? -40.70200 28.66600 -68.06500 1.000 182.91000 C ? A ? 22 1
   ATOM 307 C . LEU B 261 ? -41.18300 30.07300 -67.73000 1.000 183.50000 C ? A ? 22 1
   ATOM 308 O . LEU B 261 ? -41.77100 30.75200 -68.58000 1.000 184.75000 O ? A ? 22 1
   ATOM 309 CB . LEU B 261 ? -41.73100 27.62100 -67.62400 1.000 189.58000 C ? A ? 22 1
   ATOM 310 CG . LEU B 261 ? -43.06500 27.58600 -68.37800 1.000 191.90000 C ? A ? 22 1
   ATOM 311 CD1 . LEU B 261 ? -43.60500 26.16200 -68.46200 1.000 187.41000 C ? A ? 22 1
   ATOM 312 CD2 . LEU B 261 ? -44.09700 28.49500 -67.72400 1.000 190.56000 C ? A ? 22 1
   ATOM 313 H . LEU B 261 ? -39.42300 27.77500 -66.84300 1.000 219.91000 H ? A ? 22 1
   ATOM 314 HA . LEU B 261 ? -40.60900 28.60200 -69.02800 1.000 219.61000 H ? A ? 22 1
   ATOM 315 HB2 . LEU B 261 ? -41.32700 26.74500 -67.72500 1.000 227.62000 H ? A ? 22 1
   ATOM 316 HB3 . LEU B 261 ? -41.93900 27.78500 -66.69100 1.000 227.62000 H ? A ? 22 1
   ATOM 317 HG . LEU B 261 ? -42.90600 27.91100 -69.27900 1.000 230.40000 H ? A ? 22 1
   ATOM 318 HD11 . LEU B 261 ? -44.45100 26.17300 -68.93700 1.000 225.01000 H ? A ? 22 1
   ATOM 319 HD12 . LEU B 261 ? -42.96600 25.60900 -68.93700 1.000 225.01000 H ? A ? 22 1
   ATOM 320 HD13 . LEU B 261 ? -43.73500 25.82100 -67.56300 1.000 225.01000 H ? A ? 22 1
   ATOM 321 HD21 . LEU B 261 ? -44.93100 28.43100 -68.21600 1.000 228.79000 H ? A ? 22 1
   ATOM 322 HD22 . LEU B 261 ? -44.23200 28.21100 -66.80700 1.000 228.79000 H ? A ? 22 1
   ATOM 323 HD23 . LEU B 261 ? -43.77200 29.40800 -67.74300 1.000 228.79000 H ? A ? 22 1
   ATOM 324 N . SER B 262 ? -40.94400 30.53000 -66.49800 1.000 178.88000 N ? A ? 23 1
   ATOM 325 CA . SER B 262 ? -41.32400 31.89300 -66.14000 1.000 178.42000 C ? A ? 23 1
   ATOM 326 C . SER B 262 ? -40.53500 32.91200 -66.95200 1.000 173.80000 C ? A ? 23 1
   ATOM 327 O . SER B 262 ? -41.06200 33.97500 -67.30300 1.000 167.67000 O ? A ? 23 1
   ATOM 328 CB . SER B 262 ? -41.11200 32.11900 -64.64200 1.000 172.66000 C ? A ? 23 1
   ATOM 329 OG . SER B 262 ? -39.73300 32.19800 -64.33000 1.000 174.43000 O ? A ? 23 1
   ATOM 330 H . SER B 262 ? -40.57100 30.08100 -65.86700 1.000 214.77000 H ? A ? 23 1
   ATOM 331 HA . SER B 262 ? -42.26700 32.02100 -66.32700 1.000 214.22000 H ? A ? 23 1
   ATOM 332 HB2 . SER B 262 ? -41.54100 32.95000 -64.38500 1.000 207.31000 H ? A ? 23 1
   ATOM 333 HB3 . SER B 262 ? -41.50300 31.37800 -64.15400 1.000 207.31000 H ? A ? 23 1
   ATOM 334 HG . SER B 262 ? -39.32400 31.54500 -64.66600 1.000 209.44000 H ? A ? 23 1
   ATOM 335 N . MET B 263 ? -39.27300 32.60800 -67.25900 1.000 173.51000 N ? A ? 24 1
   ATOM 336 CA . MET B 263 ? -38.49000 33.48900 -68.11900 1.000 163.77000 C ? A ? 24 1
   ATOM 337 C . MET B 263 ? -39.09200 33.55400 -69.51700 1.000 166.21000 C ? A ? 24 1
   ATOM 338 O . MET B 263 ? -39.22000 34.63800 -70.09900 1.000 172.93000 O ? A ? 24 1
   ATOM 339 CB . MET B 263 ? -37.03900 33.00200 -68.17900 1.000 158.79000 C ? A ? 24 1
   ATOM 340 CG . MET B 263 ? -36.11900 33.88800 -69.00900 1.000 151.23000 C ? A ? 24 1
   ATOM 341 SD . MET B 263 ? -34.40800 33.31500 -69.04600 1.000 141.23000 S ? A ? 24 1
   ATOM 342 CE . MET B 263 ? -34.55200 31.82800 -70.03700 1.000 169.99000 C ? A ? 24 1
   ATOM 343 H . MET B 263 ? -38.85500 31.90800 -66.98600 1.000 208.33000 H ? A ? 24 1
   ATOM 344 HA . MET B 263 ? -38.48600 34.38000 -67.73700 1.000 196.64000 H ? A ? 24 1
   ATOM 345 HB2 . MET B 263 ? -36.68500 32.97300 -67.27700 1.000 190.67000 H ? A ? 24 1
   ATOM 346 HB3 . MET B 263 ? -37.02600 32.11500 -68.57000 1.000 190.67000 H ? A ? 24 1
   ATOM 347 HG2 . MET B 263 ? -36.44500 33.91000 -69.92200 1.000 181.59000 H ? A ? 24 1
   ATOM 348 HG3 . MET B 263 ? -36.12400 34.78300 -68.63400 1.000 181.59000 H ? A ? 24 1
   ATOM 349 HE1 . MET B 263 ? -33.67100 31.43700 -70.14900 1.000 204.11000 H ? A ? 24 1
   ATOM 350 HE2 . MET B 263 ? -35.13700 31.20200 -69.58400 1.000 204.11000 H ? A ? 24 1
   ATOM 351 HE3 . MET B 263 ? -34.92200 32.06100 -70.90300 1.000 204.11000 H ? A ? 24 1
   ATOM 352 N . ILE B 264 ? -39.46900 32.40100 -70.07000 1.000 168.37000 N ? A ? 25 1
   ATOM 353 CA . ILE B 264 ? -40.09400 32.37200 -71.38900 1.000 167.81000 C ? A ? 25 1
   ATOM 354 C . ILE B 264 ? -41.34400 33.24300 -71.39800 1.000 170.26000 C ? A ? 25 1
   ATOM 355 O . ILE B 264 ? -41.52100 34.10200 -72.27000 1.000 163.15000 O ? A ? 25 1
   ATOM 356 CB . ILE B 264 ? -40.41800 30.92100 -71.79500 1.000 168.50000 C ? A ? 25 1
   ATOM 357 CG1 . ILE B 264 ? -39.13700 30.08300 -71.89100 1.000 170.13000 C ? A ? 25 1
   ATOM 358 CG2 . ILE B 264 ? -41.18700 30.88500 -73.11300 1.000 173.04000 C ? A ? 25 1
   ATOM 359 CD1 . ILE B 264 ? -38.18500 30.50400 -72.99900 1.000 172.97000 C ? A ? 25 1
   ATOM 360 H . ILE B 264 ? -39.37400 31.62800 -69.70500 1.000 202.17000 H ? A ? 25 1
   ATOM 361 HA . ILE B 264 ? -39.47000 32.73400 -72.03600 1.000 201.49000 H ? A ? 25 1
   ATOM 362 HB . ILE B 264 ? -40.98000 30.53700 -71.10300 1.000 202.32000 H ? A ? 25 1
   ATOM 363 HG12 . ILE B 264 ? -38.65700 30.15600 -71.05100 1.000 204.27000 H ? A ? 25 1
   ATOM 364 HG13 . ILE B 264 ? -39.38400 29.16000 -72.05300 1.000 204.27000 H ? A ? 25 1
   ATOM 365 HG21 . ILE B 264 ? -41.28500 29.96200 -73.39600 1.000 207.77000 H ? A ? 25 1
   ATOM 366 HG22 . ILE B 264 ? -42.06100 31.28400 -72.97900 1.000 207.77000 H ? A ? 25 1
   ATOM 367 HG23 . ILE B 264 ? -40.69300 31.38500 -73.78100 1.000 207.77000 H ? A ? 25 1
   ATOM 368 HD11 . ILE B 264 ? -37.40700 29.92500 -72.98300 1.000 207.68000 H ? A ? 25 1
   ATOM 369 HD12 . ILE B 264 ? -38.63900 30.42500 -73.85200 1.000 207.68000 H ? A ? 25 1
   ATOM 370 HD13 . ILE B 264 ? -37.91600 31.42400 -72.85100 1.000 207.68000 H ? A ? 25 1
   ATOM 371 N . ALA B 265 ? -42.23300 33.03300 -70.42300 1.000 171.56000 N ? A ? 26 1
   ATOM 372 CA . ALA B 265 ? -43.48200 33.78700 -70.38900 1.000 174.35000 C ? A ? 26 1
   ATOM 373 C . ALA B 265 ? -43.22500 35.27600 -70.20000 1.000 175.15000 C ? A ? 26 1
   ATOM 374 O . ALA B 265 ? -43.84700 36.11000 -70.87000 1.000 177.31000 O ? A ? 26 1
   ATOM 375 CB . ALA B 265 ? -44.38300 33.25300 -69.27500 1.000 177.09000 C ? A ? 26 1
   ATOM 376 H . ALA B 265 ? -42.13600 32.46900 -69.78100 1.000 205.99000 H ? A ? 26 1
   ATOM 377 HA . ALA B 265 ? -43.94200 33.66600 -71.23400 1.000 209.35000 H ? A ? 26 1
   ATOM 378 HB1 . ALA B 265 ? -45.21200 33.75700 -69.27100 1.000 212.63000 H ? A ? 26 1
   ATOM 379 HB2 . ALA B 265 ? -44.56700 32.31500 -69.44000 1.000 212.63000 H ? A ? 26 1
   ATOM 380 HB3 . ALA B 265 ? -43.92900 33.35700 -68.42400 1.000 212.63000 H ? A ? 26 1
   ATOM 381 N . ASP B 266 ? -42.31400 35.63300 -69.29200 1.000 168.63000 N ? A ? 27 1
   ATOM 382 CA . ASP B 266 ? -42.00500 37.04100 -69.07000 1.000 168.25000 C ? A ? 27 1
   ATOM 383 C . ASP B 266 ? -41.51400 37.70100 -70.35300 1.000 173.08000 C ? A ? 27 1
   ATOM 384 O . ASP B 266 ? -41.94500 38.80600 -70.70200 1.000 178.85000 O ? A ? 27 1
   ATOM 385 CB . ASP B 266 ? -40.96000 37.17800 -67.96200 1.000 170.02000 C ? A ? 27 1
   ATOM 386 CG . ASP B 266 ? -40.66400 38.62400 -67.61800 1.000 173.90000 C ? A ? 27 1
   ATOM 387 OD1 . ASP B 266 ? -41.48300 39.50000 -67.96500 1.000 185.69000 O ? A ? 27 1
   ATOM 388 OD2 . ASP B 266 ? -39.61100 38.88400 -66.99900 1.000 158.25000 O ? A ? 27 1
   ATOM 389 H . ASP B 266 ? -41.86900 35.08600 -68.80000 1.000 202.48000 H ? A ? 27 1
   ATOM 390 HA . ASP B 266 ? -42.81100 37.49800 -68.78400 1.000 202.02000 H ? A ? 27 1
   ATOM 391 HB2 . ASP B 266 ? -41.28800 36.74000 -67.16200 1.000 204.15000 H ? A ? 27 1
   ATOM 392 HB3 . ASP B 266 ? -40.13400 36.76300 -68.25300 1.000 204.15000 H ? A ? 27 1
   ATOM 393 N . GLY B 267 ? -40.60900 37.03400 -71.07100 1.000 174.96000 N ? A ? 28 1
   ATOM 394 CA . GLY B 267 ? -40.11600 37.59300 -72.31800 1.000 176.56000 C ? A ? 28 1
   ATOM 395 C . GLY B 267 ? -41.21600 37.78400 -73.34300 1.000 174.95000 C ? A ? 28 1
   ATOM 396 O . GLY B 267 ? -41.27200 38.81100 -74.02500 1.000 174.66000 O ? A ? 28 1
   ATOM 397 H . GLY B 267 ? -40.27300 36.27100 -70.85900 1.000 210.07000 H ? A ? 28 1
   ATOM 398 HA2 . GLY B 267 ? -39.70800 38.45600 -72.14400 1.000 211.99000 H ? A ? 28 1
   ATOM 399 HA3 . GLY B 267 ? -39.44800 36.99900 -72.69400 1.000 211.99000 H ? A ? 28 1
   ATOM 400 N . LEU B 268 ? -42.10700 36.79800 -73.46700 1.000 168.67000 N ? A ? 29 1
   ATOM 401 CA . LEU B 268 ? -43.22900 36.92400 -74.39200 1.000 171.61000 C ? A ? 29 1
   ATOM 402 C . LEU B 268 ? -44.12000 38.10100 -74.01200 1.000 174.49000 C ? A ? 29 1
   ATOM 403 O . LEU B 268 ? -44.45200 38.94200 -74.85500 1.000 175.50000 O ? A ? 29 1
   ATOM 404 CB . LEU B 268 ? -44.03300 35.62500 -74.41500 1.000 173.68000 C ? A ? 29 1
   ATOM 405 CG . LEU B 268 ? -45.30400 35.62800 -75.26900 1.000 170.60000 C ? A ? 29 1
   ATOM 406 CD1 . LEU B 268 ? -44.98300 35.95200 -76.72000 1.000 167.91000 C ? A ? 29 1
   ATOM 407 CD2 . LEU B 268 ? -46.01500 34.28700 -75.16200 1.000 166.08000 C ? A ? 29 1
   ATOM 408 H . LEU B 268 ? -42.08400 36.05700 -73.03100 1.000 202.53000 H ? A ? 29 1
   ATOM 409 HA . LEU B 268 ? -42.88400 37.08300 -75.28500 1.000 206.06000 H ? A ? 29 1
   ATOM 410 HB2 . LEU B 268 ? -43.46000 34.92100 -74.75800 1.000 208.54000 H ? A ? 29 1
   ATOM 411 HB3 . LEU B 268 ? -44.30100 35.42000 -73.50600 1.000 208.54000 H ? A ? 29 1
   ATOM 412 HG . LEU B 268 ? -45.90200 36.31700 -74.94100 1.000 204.84000 H ? A ? 29 1
   ATOM 413 HD11 . LEU B 268 ? -45.80200 35.91900 -77.23900 1.000 201.61000 H ? A ? 29 1
   ATOM 414 HD12 . LEU B 268 ? -44.59700 36.84100 -76.76700 1.000 201.61000 H ? A ? 29 1
   ATOM 415 HD13 . LEU B 268 ? -44.35100 35.29800 -77.05800 1.000 201.61000 H ? A ? 29 1
   ATOM 416 HD21 . LEU B 268 ? -46.81400 34.30800 -75.71200 1.000 199.42000 H ? A ? 29 1
   ATOM 417 HD22 . LEU B 268 ? -45.41800 33.58700 -75.47200 1.000 199.42000 H ? A ? 29 1
   ATOM 418 HD23 . LEU B 268 ? -46.25500 34.13000 -74.23500 1.000 199.42000 H ? A ? 29 1
   ATOM 419 N . GLU B 269 ? -44.52200 38.17000 -72.74100 1.000 174.65000 N ? A ? 30 1
   ATOM 420 CA . GLU B 269 ? -45.37400 39.25800 -72.27500 1.000 173.24000 C ? A ? 30 1
   ATOM 421 C . GLU B 269 ? -44.77300 40.61700 -72.62000 1.000 169.07000 C ? A ? 30 1
   ATOM 422 O . GLU B 269 ? -45.40700 41.44400 -73.28400 1.000 170.91000 O ? A ? 30 1
   ATOM 423 CB . GLU B 269 ? -45.58800 39.13900 -70.76400 1.000 174.39000 C ? A ? 30 1
   ATOM 424 CG . GLU B 269 ? -46.45300 37.96400 -70.34100 1.000 180.21000 C ? A ? 30 1
   ATOM 425 CD . GLU B 269 ? -46.56100 37.83700 -68.83300 1.000 184.19000 C ? A ? 30 1
   ATOM 426 OE1 . GLU B 269 ? -46.05800 38.73300 -68.12300 1.000 180.28000 O ? A ? 30 1
   ATOM 427 OE2 . GLU B 269 ? -47.14900 36.84300 -68.35900 1.000 187.79000 O ? A ? 30 1
   ATOM 428 H . GLU B 269 ? -44.31500 37.59900 -72.13200 1.000 209.70000 H ? A ? 30 1
   ATOM 429 HA . GLU B 269 ? -46.23500 39.18700 -72.71500 1.000 208.01000 H ? A ? 30 1
   ATOM 430 HB2 . GLU B 269 ? -44.72400 39.03500 -70.33700 1.000 209.38000 H ? A ? 30 1
   ATOM 431 HB3 . GLU B 269 ? -46.02000 39.94900 -70.44900 1.000 209.38000 H ? A ? 30 1
   ATOM 432 HG2 . GLU B 269 ? -47.34700 38.08300 -70.69800 1.000 216.37000 H ? A ? 30 1
   ATOM 433 HG3 . GLU B 269 ? -46.06500 37.14400 -70.68500 1.000 216.37000 H ? A ? 30 1
   ATOM 434 N . ARG B 270 ? -43.53900 40.86200 -72.17100 1.000 162.61000 N ? A ? 31 1
   ATOM 435 CA . ARG B 270 ? -42.93700 42.17800 -72.35700 1.000 161.26000 C ? A ? 31 1
   ATOM 436 C . ARG B 270 ? -42.76600 42.50600 -73.83600 1.000 162.93000 C ? A ? 31 1
   ATOM 437 O . ARG B 270 ? -42.93300 43.66100 -74.24400 1.000 172.86000 O ? A ? 31 1
   ATOM 438 CB . ARG B 270 ? -41.59400 42.24800 -71.62700 1.000 162.56000 C ? A ? 31 1
   ATOM 439 CG . ARG B 270 ? -41.71900 42.30200 -70.10600 1.000 166.55000 C ? A ? 31 1
   ATOM 440 CD . ARG B 270 ? -40.36600 42.52300 -69.43400 1.000 156.02000 C ? A ? 31 1
   ATOM 441 NE . ARG B 270 ? -40.43800 42.38700 -67.97900 1.000 163.28000 N ? A ? 31 1
   ATOM 442 CZ . ARG B 270 ? -40.31700 43.38600 -67.10400 1.000 163.67000 C ? A ? 31 1
   ATOM 443 NH1 . ARG B 270 ? -40.11300 44.63400 -67.50800 1.000 163.34000 N ? A ? 31 1
   ATOM 444 NH2 . ARG B 270 ? -40.40100 43.12700 -65.80600 1.000 156.44000 N ? A ? 31 1
   ATOM 445 H . ARG B 270 ? -43.04000 40.29200 -71.76400 1.000 195.25000 H ? A ? 31 1
   ATOM 446 HA . ARG B 270 ? -43.52200 42.84800 -71.97000 1.000 193.63000 H ? A ? 31 1
   ATOM 447 HB2 . ARG B 270 ? -41.07600 41.46000 -71.85400 1.000 195.19000 H ? A ? 31 1
   ATOM 448 HB3 . ARG B 270 ? -41.12600 43.04800 -71.91400 1.000 195.19000 H ? A ? 31 1
   ATOM 449 HG2 . ARG B 270 ? -42.30400 43.03400 -69.85800 1.000 199.98000 H ? A ? 31 1
   ATOM 450 HG3 . ARG B 270 ? -42.08400 41.46200 -69.78500 1.000 199.98000 H ? A ? 31 1
   ATOM 451 HD2 . ARG B 270 ? -39.73500 41.86600 -69.76700 1.000 187.35000 H ? A ? 31 1
   ATOM 452 HD3 . ARG B 270 ? -40.05300 43.41800 -69.63800 1.000 187.35000 H ? A ? 31 1
   ATOM 453 HE . ARG B 270 ? -40.56900 41.59800 -67.66200 1.000 196.06000 H ? A ? 31 1
   ATOM 454 HH11 . ARG B 270 ? -40.05600 44.81000 -68.34800 1.000 196.13000 H ? A ? 31 1
   ATOM 455 HH12 . ARG B 270 ? -40.03800 45.26600 -66.93000 1.000 196.13000 H ? A ? 31 1
   ATOM 456 HH21 . ARG B 270 ? -40.53200 42.32200 -65.53500 1.000 187.85000 H ? A ? 31 1
   ATOM 457 HH22 . ARG B 270 ? -40.32400 43.76600 -65.23500 1.000 187.85000 H ? A ? 31 1
   ATOM 458 N . SER B 271 ? -42.42600 41.50700 -74.65400 1.000 154.83000 N ? A ? 32 1
   ATOM 459 CA . SER B 271 ? -42.36000 41.72900 -76.09600 1.000 153.58000 C ? A ? 32 1
   ATOM 460 C . SER B 271 ? -43.69500 42.23300 -76.62600 1.000 158.72000 C ? A ? 32 1
   ATOM 461 O . SER B 271 ? -43.75600 43.24300 -77.33600 1.000 166.87000 O ? A ? 32 1
   ATOM 462 CB . SER B 271 ? -41.95600 40.44000 -76.81300 1.000 155.03000 C ? A ? 32 1
   ATOM 463 OG . SER B 271 ? -42.19500 40.54200 -78.20700 1.000 155.44000 O ? A ? 32 1
   ATOM 464 H . SER B 271 ? -42.23400 40.70700 -74.40300 1.000 185.91000 H ? A ? 32 1
   ATOM 465 HA . SER B 271 ? -41.68100 42.39700 -76.27700 1.000 184.41000 H ? A ? 32 1
   ATOM 466 HB2 . SER B 271 ? -41.01100 40.27900 -76.66500 1.000 186.16000 H ? A ? 32 1
   ATOM 467 HB3 . SER B 271 ? -42.47800 39.70400 -76.45600 1.000 186.16000 H ? A ? 32 1
   ATOM 468 HG . SER B 271 ? -42.11100 41.34000 -78.45600 1.000 186.64000 H ? A ? 32 1
   ATOM 469 N . ALA B 272 ? -44.78200 41.53600 -76.28600 1.000 160.64000 N ? A ? 33 1
   ATOM 470 CA . ALA B 272 ? -46.10300 41.95600 -76.73600 1.000 168.75000 C ? A ? 33 1
   ATOM 471 C . ALA B 272 ? -46.41700 43.37500 -76.27800 1.000 179.04000 C ? A ? 33 1
   ATOM 472 O . ALA B 272 ? -46.94000 44.18300 -77.05500 1.000 181.13000 O ? A ? 33 1
   ATOM 473 CB . ALA B 272 ? -47.16300 40.98100 -76.22500 1.000 164.08000 C ? A ? 33 1
   ATOM 474 H . ALA B 272 ? -44.77900 40.82600 -75.80100 1.000 192.89000 H ? A ? 33 1
   ATOM 475 HA . ALA B 272 ? -46.12300 41.94300 -77.70600 1.000 202.62000 H ? A ? 33 1
   ATOM 476 HB1 . ALA B 272 ? -48.03600 41.27200 -76.53300 1.000 197.01000 H ? A ? 33 1
   ATOM 477 HB2 . ALA B 272 ? -46.97000 40.09500 -76.56900 1.000 197.01000 H ? A ? 33 1
   ATOM 478 HB3 . ALA B 272 ? -47.14100 40.97000 -75.25500 1.000 197.01000 H ? A ? 33 1
   ATOM 479 N . ARG B 273 ? -46.10300 43.70100 -75.02200 1.000 177.40000 N ? A ? 34 1
   ATOM 480 CA . ARG B 273 ? -46.40400 45.03700 -74.51700 1.000 164.59000 C ? A ? 34 1
   ATOM 481 C . ARG B 273 ? -45.50800 46.08600 -75.16700 1.000 164.98000 C ? A ? 34 1
   ATOM 482 O . ARG B 273 ? -45.98500 47.14600 -75.58800 1.000 174.05000 O ? A ? 34 1
   ATOM 483 CB . ARG B 273 ? -46.26100 45.08000 -72.99500 1.000 163.62000 C ? A ? 34 1
   ATOM 484 CG . ARG B 273 ? -46.49400 46.47100 -72.41400 1.000 174.30000 C ? A ? 34 1
   ATOM 485 CD . ARG B 273 ? -46.85600 46.44100 -70.93500 1.000 190.61000 C ? A ? 34 1
   ATOM 486 NE . ARG B 273 ? -47.31500 47.74900 -70.46900 1.000 208.09000 N ? A ? 34 1
   ATOM 487 CZ . ARG B 273 ? -48.58500 48.15000 -70.46300 1.000 209.15000 C ? A ? 34 1
   ATOM 488 NH1 . ARG B 273 ? -49.55200 47.35000 -70.89600 1.000 208.12000 N ? A ? 34 1
   ATOM 489 NH2 . ARG B 273 ? -48.88900 49.36200 -70.02000 1.000 208.05000 N ? A ? 34 1
   ATOM 490 H . ARG B 273 ? -45.72400 43.17700 -74.45500 1.000 213.00000 H ? A ? 34 1
   ATOM 491 HA . ARG B 273 ? -47.32600 45.24600 -74.73500 1.000 197.63000 H ? A ? 34 1
   ATOM 492 HB2 . ARG B 273 ? -46.91200 44.47800 -72.60000 1.000 196.47000 H ? A ? 34 1
   ATOM 493 HB3 . ARG B 273 ? -45.36300 44.80200 -72.75500 1.000 196.47000 H ? A ? 34 1
   ATOM 494 HG2 . ARG B 273 ? -45.68400 46.99500 -72.51400 1.000 209.28000 H ? A ? 34 1
   ATOM 495 HG3 . ARG B 273 ? -47.22400 46.89500 -72.89200 1.000 209.28000 H ? A ? 34 1
   ATOM 496 HD2 . ARG B 273 ? -47.56800 45.79900 -70.79200 1.000 228.85000 H ? A ? 34 1
   ATOM 497 HD3 . ARG B 273 ? -46.07400 46.19100 -70.41800 1.000 228.85000 H ? A ? 34 1
   ATOM 498 HE . ARG B 273 ? -46.72200 48.29900 -70.17800 1.000 249.83000 H ? A ? 34 1
   ATOM 499 HH11 . ARG B 273 ? -49.36200 46.56300 -71.18500 1.000 249.86000 H ? A ? 34 1
   ATOM 500 HH12 . ARG B 273 ? -50.36900 47.61900 -70.88700 1.000 249.86000 H ? A ? 34 1
   ATOM 501 HH21 . ARG B 273 ? -48.26700 49.88500 -69.73900 1.000 249.78000 H ? A ? 34 1
   ATOM 502 HH22 . ARG B 273 ? -49.70800 49.62500 -70.01400 1.000 249.78000 H ? A ? 34 1
   ATOM 503 N . ASP B 274 ? -44.20300 45.81300 -75.25200 1.000 168.22000 N ? A ? 35 1
   ATOM 504 CA . ASP B 274 ? -43.30100 46.76000 -75.90000 1.000 174.09000 C ? A ? 35 1
   ATOM 505 C . ASP B 274 ? -43.75300 47.05600 -77.32400 1.000 178.02000 C ? A ? 35 1
   ATOM 506 O . ASP B 274 ? -43.73600 48.21200 -77.76300 1.000 188.61000 O ? A ? 35 1
   ATOM 507 CB . ASP B 274 ? -41.87000 46.22200 -75.89700 1.000 169.65000 C ? A ? 35 1
   ATOM 508 CG . ASP B 274 ? -41.24500 46.23100 -74.51400 1.000 166.95000 C ? A ? 35 1
   ATOM 509 OD1 . ASP B 274 ? -41.75800 46.94800 -73.63000 1.000 160.03000 O ? A ? 35 1
   ATOM 510 OD2 . ASP B 274 ? -40.23700 45.52100 -74.31300 1.000 165.19000 O ? A ? 35 1
   ATOM 511 H . ASP B 274 ? -43.82500 45.10200 -74.94900 1.000 201.99000 H ? A ? 35 1
   ATOM 512 HA . ASP B 274 ? -43.30700 47.59000 -75.39700 1.000 209.03000 H ? A ? 35 1
   ATOM 513 HB2 . ASP B 274 ? -41.87600 45.30600 -76.21800 1.000 203.70000 H ? A ? 35 1
   ATOM 514 HB3 . ASP B 274 ? -41.32300 46.77300 -76.47700 1.000 203.70000 H ? A ? 35 1
   ATOM 515 N . PHE B 275 ? -44.16300 46.02300 -78.06200 1.000 173.62000 N ? A ? 36 1
   ATOM 516 CA . PHE B 275 ? -44.71900 46.24800 -79.39100 1.000 178.29000 C ? A ? 36 1
   ATOM 517 C . PHE B 275 ? -45.97700 47.10200 -79.31200 1.000 189.45000 C ? A ? 36 1
   ATOM 518 O . PHE B 275 ? -46.12100 48.08800 -80.04500 1.000 200.55000 O ? A ? 36 1
   ATOM 519 CB . PHE B 275 ? -45.02600 44.91600 -80.06800 1.000 180.52000 C ? A ? 36 1
   ATOM 520 CG . PHE B 275 ? -45.72100 45.06500 -81.38600 1.000 181.05000 C ? A ? 36 1
   ATOM 521 CD1 . PHE B 275 ? -45.05600 45.60200 -82.47400 1.000 188.65000 C ? A ? 36 1
   ATOM 522 CD2 . PHE B 275 ? -47.04300 44.68700 -81.53400 1.000 179.21000 C ? A ? 36 1
   ATOM 523 CE1 . PHE B 275 ? -45.69100 45.74400 -83.68900 1.000 189.43000 C ? A ? 36 1
   ATOM 524 CE2 . PHE B 275 ? -47.68600 44.83000 -82.74600 1.000 180.73000 C ? A ? 36 1
   ATOM 525 CZ . PHE B 275 ? -47.00800 45.36000 -83.82600 1.000 182.48000 C ? A ? 36 1
   ATOM 526 H . PHE B 275 ? -44.12900 45.19800 -77.82000 1.000 208.46000 H ? A ? 36 1
   ATOM 527 HA . PHE B 275 ? -44.06000 46.71400 -79.92900 1.000 214.07000 H ? A ? 36 1
   ATOM 528 HB2 . PHE B 275 ? -44.19300 44.44400 -80.22300 1.000 216.74000 H ? A ? 36 1
   ATOM 529 HB3 . PHE B 275 ? -45.60000 44.39300 -79.48700 1.000 216.74000 H ? A ? 36 1
   ATOM 530 HD1 . PHE B 275 ? -44.17000 45.87100 -82.38400 1.000 226.50000 H ? A ? 36 1
   ATOM 531 HD2 . PHE B 275 ? -47.50400 44.33200 -80.80800 1.000 215.18000 H ? A ? 36 1
   ATOM 532 HE1 . PHE B 275 ? -45.23100 46.09900 -84.41600 1.000 227.44000 H ? A ? 36 1
   ATOM 533 HE2 . PHE B 275 ? -48.57400 44.56900 -82.83600 1.000 216.99000 H ? A ? 36 1
   ATOM 534 HZ . PHE B 275 ? -47.44000 45.45700 -84.64400 1.000 219.10000 H ? A ? 36 1
   ATOM 535 N . ASP B 276 ? -46.90600 46.73000 -78.42700 1.000 187.30000 N ? A ? 37 1
   ATOM 536 CA . ASP B 276 ? -48.11600 47.52300 -78.23700 1.000 197.71000 C ? A ? 37 1
   ATOM 537 C . ASP B 276 ? -47.78000 48.99000 -78.00100 1.000 201.76000 C ? A ? 37 1
   ATOM 538 O . ASP B 276 ? -48.45200 49.88300 -78.53000 1.000 208.37000 O ? A ? 37 1
   ATOM 539 CB . ASP B 276 ? -48.92500 46.96200 -77.06500 1.000 200.49000 C ? A ? 37 1
   ATOM 540 CG . ASP B 276 ? -50.29000 47.61000 -76.93300 1.000 204.15000 C ? A ? 37 1
   ATOM 541 OD1 . ASP B 276 ? -50.61900 48.48300 -77.76300 1.000 209.98000 O ? A ? 37 1
   ATOM 542 OD2 . ASP B 276 ? -51.03500 47.24500 -75.99900 1.000 193.13000 O ? A ? 37 1
   ATOM 543 H . ASP B 276 ? -46.85900 46.03000 -77.93000 1.000 224.88000 H ? A ? 37 1
   ATOM 544 HA . ASP B 276 ? -48.66200 47.46500 -79.03600 1.000 237.37000 H ? A ? 37 1
   ATOM 545 HB2 . ASP B 276 ? -49.05600 46.01100 -77.19900 1.000 240.71000 H ? A ? 37 1
   ATOM 546 HB3 . ASP B 276 ? -48.43800 47.11800 -76.24100 1.000 240.71000 H ? A ? 37 1
   ATOM 547 N . ALA B 277 ? -46.73800 49.25900 -77.21100 1.000 198.86000 N ? A ? 38 1
   ATOM 548 CA . ALA B 277 ? -46.34700 50.64100 -76.95900 1.000 193.45000 C ? A ? 38 1
   ATOM 549 C . ALA B 277 ? -45.82900 51.31000 -78.22600 1.000 195.63000 C ? A ? 38 1
   ATOM 550 O . ALA B 277 ? -46.05400 52.50700 -78.44000 1.000 203.18000 O ? A ? 38 1
   ATOM 551 CB . ALA B 277 ? -45.28900 50.69300 -75.85700 1.000 179.93000 C ? A ? 38 1
   ATOM 552 H . ALA B 277 ? -46.25200 48.66900 -76.81800 1.000 238.76000 H ? A ? 38 1
   ATOM 553 HA . ALA B 277 ? -47.12400 51.13500 -76.65300 1.000 232.26000 H ? A ? 38 1
   ATOM 554 HB1 . ALA B 277 ? -45.03700 51.61800 -75.70400 1.000 216.03000 H ? A ? 38 1
   ATOM 555 HB2 . ALA B 277 ? -45.65900 50.31300 -75.04500 1.000 216.03000 H ? A ? 38 1
   ATOM 556 HB3 . ALA B 277 ? -44.51400 50.18200 -76.13900 1.000 216.03000 H ? A ? 38 1
   ATOM 557 N . PHE B 278 ? -45.13500 50.55500 -79.07900 1.000 193.80000 N ? A ? 39 1
   ATOM 558 CA . PHE B 278 ? -44.59500 51.12500 -80.30800 1.000 199.90000 C ? A ? 39 1
   ATOM 559 C . PHE B 278 ? -45.71000 51.65700 -81.20200 1.000 204.43000 C ? A ? 39 1
   ATOM 560 O . PHE B 278 ? -45.70500 52.83000 -81.59200 1.000 211.03000 O ? A ? 39 1
   ATOM 561 CB . PHE B 278 ? -43.76100 50.07500 -81.04300 1.000 201.41000 C ? A ? 39 1
   ATOM 562 CG . PHE B 278 ? -43.66300 50.30400 -82.52300 1.000 200.50000 C ? A ? 39 1
   ATOM 563 CD1 . PHE B 278 ? -42.84400 51.29700 -83.03400 1.000 203.32000 C ? A ? 39 1
   ATOM 564 CD2 . PHE B 278 ? -44.38900 49.52200 -83.40500 1.000 192.38000 C ? A ? 39 1
   ATOM 565 CE1 . PHE B 278 ? -42.75200 51.50500 -84.39700 1.000 204.89000 C ? A ? 39 1
   ATOM 566 CE2 . PHE B 278 ? -44.30200 49.72500 -84.76800 1.000 191.24000 C ? A ? 39 1
   ATOM 567 CZ . PHE B 278 ? -43.48300 50.71700 -85.26500 1.000 203.02000 C ? A ? 39 1
   ATOM 568 H . PHE B 278 ? -44.96600 49.71900 -78.96900 1.000 232.68000 H ? A ? 39 1
   ATOM 569 HA . PHE B 278 ? -44.01400 51.86800 -80.08200 1.000 240.00000 H ? A ? 39 1
   ATOM 570 HB2 . PHE B 278 ? -42.86100 50.08400 -80.68200 1.000 241.81000 H ? A ? 39 1
   ATOM 571 HB3 . PHE B 278 ? -44.16500 49.20400 -80.90500 1.000 241.81000 H ? A ? 39 1
   ATOM 572 HD1 . PHE B 278 ? -42.35100 51.83100 -82.45300 1.000 244.10000 H ? A ? 39 1
   ATOM 573 HD2 . PHE B 278 ? -44.94200 48.85100 -83.07500 1.000 230.97000 H ? A ? 39 1
   ATOM 574 HE1 . PHE B 278 ? -42.19800 52.17400 -84.73000 1.000 245.98000 H ? A ? 39 1
   ATOM 575 HE2 . PHE B 278 ? -44.79500 49.19300 -85.35000 1.000 229.61000 H ? A ? 39 1
   ATOM 576 HZ . PHE B 278 ? -43.42400 50.85600 -86.18300 1.000 243.74000 H ? A ? 39 1
   ATOM 577 N . LEU B 279 ? -46.68000 50.80400 -81.54200 1.000 203.42000 N ? A ? 40 1
   ATOM 578 CA . LEU B 279 ? -47.76600 51.25100 -82.40800 1.000 207.92000 C ? A ? 40 1
   ATOM 579 C . LEU B 279 ? -48.68500 52.24200 -81.70500 1.000 210.38000 C ? A ? 40 1
   ATOM 580 O . LEU B 279 ? -49.34400 53.04000 -82.38000 1.000 217.11000 O ? A ? 40 1
   ATOM 581 CB . LEU B 279 ? -48.56500 50.05200 -82.93400 1.000 213.48000 C ? A ? 40 1
   ATOM 582 CG . LEU B 279 ? -49.43100 49.17800 -82.01900 1.000 213.20000 C ? A ? 40 1
   ATOM 583 CD1 . LEU B 279 ? -50.73900 49.83700 -81.61400 1.000 213.55000 C ? A ? 40 1
   ATOM 584 CD2 . LEU B 279 ? -49.71500 47.84800 -82.72200 1.000 207.37000 C ? A ? 40 1
   ATOM 585 H . LEU B 279 ? -46.72900 49.98300 -81.29100 1.000 244.23000 H ? A ? 40 1
   ATOM 586 HA . LEU B 279 ? -47.38500 51.69800 -83.18000 1.000 249.62000 H ? A ? 40 1
   ATOM 587 HB2 . LEU B 279 ? -49.16900 50.39600 -83.61100 1.000 256.30000 H ? A ? 40 1
   ATOM 588 HB3 . LEU B 279 ? -47.92300 49.44700 -83.33900 1.000 256.30000 H ? A ? 40 1
   ATOM 589 HG . LEU B 279 ? -48.93800 49.03200 -81.19700 1.000 255.96000 H ? A ? 40 1
   ATOM 590 HD11 . LEU B 279 ? -51.28700 49.18900 -81.14400 1.000 256.38000 H ? A ? 40 1
   ATOM 591 HD12 . LEU B 279 ? -50.54700 50.59100 -81.03500 1.000 256.38000 H ? A ? 40 1
   ATOM 592 HD13 . LEU B 279 ? -51.20000 50.14200 -82.41200 1.000 256.38000 H ? A ? 40 1
   ATOM 593 HD21 . LEU B 279 ? -50.26800 47.29900 -82.14500 1.000 248.96000 H ? A ? 40 1
   ATOM 594 HD22 . LEU B 279 ? -50.17900 48.02400 -83.55500 1.000 248.96000 H ? A ? 40 1
   ATOM 595 HD23 . LEU B 279 ? -48.87400 47.39900 -82.90000 1.000 248.96000 H ? A ? 40 1
   ATOM 596 N . GLU B 280 ? -48.74500 52.21400 -80.37200 1.000 207.20000 N ? A ? 41 1
   ATOM 597 CA . GLU B 280 ? -49.49500 53.23800 -79.65200 1.000 210.38000 C ? A ? 41 1
   ATOM 598 C . GLU B 280 ? -48.86100 54.60800 -79.85300 1.000 218.80000 C ? A ? 41 1
   ATOM 599 O . GLU B 280 ? -49.56300 55.60400 -80.06400 1.000 230.01000 O ? A ? 41 1
   ATOM 600 CB . GLU B 280 ? -49.56600 52.88700 -78.16700 1.000 208.09000 C ? A ? 41 1
   ATOM 601 CG . GLU B 280 ? -50.79200 53.43300 -77.45600 1.000 212.99000 C ? A ? 41 1
   ATOM 602 CD . GLU B 280 ? -50.92400 52.90500 -76.04100 1.000 207.76000 C ? A ? 41 1
   ATOM 603 OE1 . GLU B 280 ? -49.95300 52.30000 -75.53900 1.000 196.29000 O ? A ? 41 1
   ATOM 604 OE2 . GLU B 280 ? -51.99800 53.09300 -75.43200 1.000 213.26000 O ? A ? 41 1
   ATOM 605 H . GLU B 280 ? -48.36700 51.62500 -79.87200 1.000 248.75000 H ? A ? 41 1
   ATOM 606 HA . GLU B 280 ? -50.40200 53.27000 -79.99300 1.000 252.57000 H ? A ? 41 1
   ATOM 607 HB2 . GLU B 280 ? -49.58000 51.92100 -78.07700 1.000 249.82000 H ? A ? 41 1
   ATOM 608 HB3 . GLU B 280 ? -48.78300 53.24900 -77.72400 1.000 249.82000 H ? A ? 41 1
   ATOM 609 HG2 . GLU B 280 ? -50.72800 54.40000 -77.41200 1.000 255.70000 H ? A ? 41 1
   ATOM 610 HG3 . GLU B 280 ? -51.58600 53.17500 -77.94900 1.000 255.70000 H ? A ? 41 1
   ATOM 611 N . GLU B 281 ? -47.52900 54.67500 -79.79300 1.000 214.14000 N ? A ? 42 1
   ATOM 612 CA . GLU B 281 ? -46.82700 55.90700 -80.13300 1.000 215.82000 C ? A ? 42 1
   ATOM 613 C . GLU B 281 ? -47.14000 56.34000 -81.56000 1.000 220.86000 C ? A ? 42 1
   ATOM 614 O . GLU B 281 ? -47.39000 57.52300 -81.81800 1.000 227.26000 O ? A ? 42 1
   ATOM 615 CB . GLU B 281 ? -45.32000 55.70500 -79.94900 1.000 206.81000 C ? A ? 42 1
   ATOM 616 CG . GLU B 281 ? -44.43600 56.76600 -80.59600 1.000 202.26000 C ? A ? 42 1
   ATOM 617 CD . GLU B 281 ? -42.96000 56.41500 -80.52700 1.000 197.84000 C ? A ? 42 1
   ATOM 618 OE1 . GLU B 281 ? -42.62500 55.35600 -79.95600 1.000 191.81000 O ? A ? 42 1
   ATOM 619 OE2 . GLU B 281 ? -42.13600 57.19400 -81.05200 1.000 199.27000 O ? A ? 42 1
   ATOM 620 H . GLU B 281 ? -47.01500 54.02500 -79.55900 1.000 257.08000 H ? A ? 42 1
   ATOM 621 HA . GLU B 281 ? -47.11400 56.61500 -79.53600 1.000 259.11000 H ? A ? 42 1
   ATOM 622 HB2 . GLU B 281 ? -45.12500 55.70600 -78.99900 1.000 248.29000 H ? A ? 42 1
   ATOM 623 HB3 . GLU B 281 ? -45.07600 54.84900 -80.33600 1.000 248.29000 H ? A ? 42 1
   ATOM 624 HG2 . GLU B 281 ? -44.68100 56.85500 -81.53100 1.000 242.83000 H ? A ? 42 1
   ATOM 625 HG3 . GLU B 281 ? -44.56600 57.61000 -80.13700 1.000 242.83000 H ? A ? 42 1
   ATOM 626 N . ASN B 282 ? -47.13900 55.39200 -82.49900 1.000 217.66000 N ? A ? 43 1
   ATOM 627 CA . ASN B 282 ? -47.26200 55.74900 -83.90900 1.000 218.21000 C ? A ? 43 1
   ATOM 628 C . ASN B 282 ? -48.68200 56.17500 -84.26300 1.000 227.89000 C ? A ? 43 1
   ATOM 629 O . ASN B 282 ? -48.87400 57.06200 -85.10300 1.000 227.37000 O ? A ? 43 1
   ATOM 630 CB . ASN B 282 ? -46.82600 54.57100 -84.78200 1.000 205.80000 C ? A ? 43 1
   ATOM 631 CG . ASN B 282 ? -45.38200 54.68000 -85.23100 1.000 196.13000 C ? A ? 43 1
   ATOM 632 OD1 . ASN B 282 ? -44.54400 55.25400 -84.53500 1.000 193.43000 O ? A ? 43 1
   ATOM 633 ND2 . ASN B 282 ? -45.08300 54.12500 -86.40000 1.000 190.01000 N ? A ? 43 1
   ATOM 634 H . ASN B 282 ? -47.07000 54.54900 -82.34800 1.000 261.32000 H ? A ? 43 1
   ATOM 635 HA . ASN B 282 ? -46.67400 56.49900 -84.08800 1.000 261.97000 H ? A ? 43 1
   ATOM 636 HB2 . ASN B 282 ? -46.92200 53.74900 -84.27500 1.000 247.08000 H ? A ? 43 1
   ATOM 637 HB3 . ASN B 282 ? -47.38500 54.54000 -85.57400 1.000 247.08000 H ? A ? 43 1
   ATOM 638 HD21 . ASN B 282 ? -44.27700 54.15900 -86.69900 1.000 228.13000 H ? A ? 43 1
   ATOM 639 HD22 . ASN B 282 ? -45.69500 53.73100 -86.85800 1.000 228.13000 H ? A ? 43 1
   ATOM 640 N . VAL B 283 ? -49.68500 55.56200 -83.64200 1.000 230.69000 N ? A ? 44 1
   ATOM 641 CA . VAL B 283 ? -51.07100 55.81300 -84.03000 1.000 232.35000 C ? A ? 44 1
   ATOM 642 C . VAL B 283 ? -51.67200 56.97600 -83.24900 1.000 239.00000 C ? A ? 44 1
   ATOM 643 O . VAL B 283 ? -52.45900 57.75200 -83.79600 1.000 239.51000 O ? A ? 44 1
   ATOM 644 CB . VAL B 283 ? -51.90600 54.52700 -83.85500 1.000 227.34000 C ? A ? 44 1
   ATOM 645 CG1 . VAL B 283 ? -53.37300 54.78500 -84.18800 1.000 227.92000 C ? A ? 44 1
   ATOM 646 CG2 . VAL B 283 ? -51.35600 53.41000 -84.73000 1.000 220.33000 C ? A ? 44 1
   ATOM 647 H . VAL B 283 ? -49.59200 55.00000 -82.99800 1.000 276.95000 H ? A ? 44 1
   ATOM 648 HA . VAL B 283 ? -51.08500 56.05500 -84.96900 1.000 278.93000 H ? A ? 44 1
   ATOM 649 HB . VAL B 283 ? -51.85100 54.24700 -82.92700 1.000 272.93000 H ? A ? 44 1
   ATOM 650 HG11 . VAL B 283 ? -53.85800 53.94700 -84.14400 1.000 273.62000 H ? A ? 44 1
   ATOM 651 HG12 . VAL B 283 ? -53.73700 55.41200 -83.54300 1.000 273.62000 H ? A ? 44 1
   ATOM 652 HG13 . VAL B 283 ? -53.43300 55.15700 -85.08200 1.000 273.62000 H ? A ? 44 1
   ATOM 653 HG21 . VAL B 283 ? -51.88400 52.60900 -84.58900 1.000 264.51000 H ? A ? 44 1
   ATOM 654 HG22 . VAL B 283 ? -51.40900 53.68200 -85.65900 1.000 264.51000 H ? A ? 44 1
   ATOM 655 HG23 . VAL B 283 ? -50.43100 53.24500 -84.48600 1.000 264.51000 H ? A ? 44 1
   ATOM 656 N . THR B 284 ? -51.32000 57.12200 -81.96900 1.000 240.24000 N ? A ? 45 1
   ATOM 657 CA . THR B 284 ? -51.92000 58.17500 -81.15900 1.000 239.90000 C ? A ? 45 1
   ATOM 658 C . THR B 284 ? -51.68100 59.56300 -81.73900 1.000 238.81000 C ? A ? 45 1
   ATOM 659 O . THR B 284 ? -52.44000 60.48900 -81.43400 1.000 237.63000 O ? A ? 45 1
   ATOM 660 CB . THR B 284 ? -51.37400 58.12400 -79.72900 1.000 234.53000 C ? A ? 45 1
   ATOM 661 OG1 . THR B 284 ? -52.12000 59.02400 -78.90000 1.000 235.62000 O ? A ? 45 1
   ATOM 662 CG2 . THR B 284 ? -49.89800 58.51700 -79.69500 1.000 229.25000 C ? A ? 45 1
   ATOM 663 H . THR B 284 ? -50.74700 56.63100 -81.55600 1.000 288.41000 H ? A ? 45 1
   ATOM 664 HA . THR B 284 ? -52.87700 58.02100 -81.12500 1.000 288.00000 H ? A ? 45 1
   ATOM 665 HB . THR B 284 ? -51.45600 57.21900 -79.38800 1.000 281.56000 H ? A ? 45 1
   ATOM 666 HG1 . THR B 284 ? -51.82100 59.00500 -78.11500 1.000 282.86000 H ? A ? 45 1
   ATOM 667 HG21 . THR B 284 ? -49.54100 58.38800 -78.80200 1.000 275.22000 H ? A ? 45 1
   ATOM 668 HG22 . THR B 284 ? -49.39400 57.97000 -80.31700 1.000 275.22000 H ? A ? 45 1
   ATOM 669 HG23 . THR B 284 ? -49.79700 59.45000 -79.94200 1.000 275.22000 H ? A ? 45 1
   ATOM 670 N . LEU B 285 ? -50.64700 59.72900 -82.56700 1.000 238.58000 N ? A ? 46 1
   ATOM 671 CA . LEU B 285 ? -50.31100 61.05800 -83.06600 1.000 237.74000 C ? A ? 46 1
   ATOM 672 C . LEU B 285 ? -51.37700 61.59900 -84.01100 1.000 238.72000 C ? A ? 46 1
   ATOM 673 O . LEU B 285 ? -51.57600 62.81800 -84.07600 1.000 239.06000 O ? A ? 46 1
   ATOM 674 CB . LEU B 285 ? -48.94600 61.02500 -83.75500 1.000 232.67000 C ? A ? 46 1
   ATOM 675 CG . LEU B 285 ? -47.76200 60.71100 -82.83300 1.000 222.08000 C ? A ? 46 1
   ATOM 676 CD1 . LEU B 285 ? -46.47500 60.55300 -83.62900 1.000 214.15000 C ? A ? 46 1
   ATOM 677 CD2 . LEU B 285 ? -47.59100 61.78600 -81.76400 1.000 222.14000 C ? A ? 46 1
   ATOM 678 H . LEU B 285 ? -50.13500 59.09900 -82.84900 1.000 286.42000 H ? A ? 46 1
   ATOM 679 HA . LEU B 285 ? -50.25300 61.66800 -82.31400 1.000 285.41000 H ? A ? 46 1
   ATOM 680 HB2 . LEU B 285 ? -48.96700 60.34300 -84.44400 1.000 279.32000 H ? A ? 46 1
   ATOM 681 HB3 . LEU B 285 ? -48.78200 61.89400 -84.15300 1.000 279.32000 H ? A ? 46 1
   ATOM 682 HG . LEU B 285 ? -47.94700 59.87000 -82.38500 1.000 266.61000 H ? A ? 46 1
   ATOM 683 HD11 . LEU B 285 ? -45.74500 60.37300 -83.01700 1.000 257.10000 H ? A ? 46 1
   ATOM 684 HD12 . LEU B 285 ? -46.57600 59.81400 -84.25000 1.000 257.10000 H ? A ? 46 1
   ATOM 685 HD13 . LEU B 285 ? -46.30300 61.37300 -84.11700 1.000 257.10000 H ? A ? 46 1
   ATOM 686 HD21 . LEU B 285 ? -46.80800 61.57800 -81.23000 1.000 266.69000 H ? A ? 46 1
   ATOM 687 HD22 . LEU B 285 ? -47.47700 62.64600 -82.19800 1.000 266.69000 H ? A ? 46 1
   ATOM 688 HD23 . LEU B 285 ? -48.38000 61.80100 -81.20100 1.000 266.69000 H ? A ? 46 1
   ATOM 689 N . GLU B 286 ? -52.07400 60.73100 -84.74100 1.000 236.90000 N ? A ? 47 1
   ATOM 690 CA . GLU B 286 ? -53.13500 61.20100 -85.62200 1.000 237.09000 C ? A ? 47 1
   ATOM 691 C . GLU B 286 ? -53.88800 60.01800 -86.20900 1.000 235.92000 C ? A ? 47 1
   ATOM 692 O . GLU B 286 ? -53.34600 58.91600 -86.33000 1.000 231.41000 O ? A ? 47 1
   ATOM 693 CB . GLU B 286 ? -52.57800 62.07400 -86.75500 1.000 236.87000 C ? A ? 47 1
   ATOM 694 CG . GLU B 286 ? -51.53200 61.38300 -87.61600 1.000 236.80000 C ? A ? 47 1
   ATOM 695 CD . GLU B 286 ? -50.98800 62.28900 -88.70400 1.000 233.07000 C ? A ? 47 1
   ATOM 696 OE1 . GLU B 286 ? -51.58400 63.36100 -88.93600 1.000 229.13000 O ? A ? 47 1
   ATOM 697 OE2 . GLU B 286 ? -49.96700 61.92800 -89.32700 1.000 231.47000 O ? A ? 47 1
   ATOM 698 H . GLU B 286 ? -51.95100 59.87900 -84.74300 1.000 284.41000 H ? A ? 47 1
   ATOM 699 HA . GLU B 286 ? -53.76200 61.72100 -85.09500 1.000 284.62000 H ? A ? 47 1
   ATOM 700 HB2 . GLU B 286 ? -53.31100 62.33500 -87.33500 1.000 284.36000 H ? A ? 47 1
   ATOM 701 HB3 . GLU B 286 ? -52.16600 62.86100 -86.36600 1.000 284.36000 H ? A ? 47 1
   ATOM 702 HG2 . GLU B 286 ? -50.79000 61.10800 -87.05400 1.000 284.28000 H ? A ? 47 1
   ATOM 703 HG3 . GLU B 286 ? -51.93100 60.60800 -88.04100 1.000 284.28000 H ? A ? 47 1
   ATOM 704 N . TRP B 287 ? -55.14600 60.27200 -86.57400 1.000 240.04000 N ? A ? 48 1
   ATOM 705 CA . TRP B 287 ? -55.98300 59.33900 -87.32700 1.000 238.46000 C ? A ? 48 1
   ATOM 706 C . TRP B 287 ? -56.11000 57.99800 -86.59600 1.000 236.95000 C ? A ? 48 1
   ATOM 707 O . TRP B 287 ? -55.60100 56.95900 -87.02100 1.000 235.40000 O ? A ? 48 1
   ATOM 708 CB . TRP B 287 ? -55.43400 59.15100 -88.74600 1.000 238.55000 C ? A ? 48 1
   ATOM 709 CG . TRP B 287 ? -55.55500 60.38400 -89.59000 1.000 245.38000 C ? A ? 48 1
   ATOM 710 CD1 . TRP B 287 ? -56.03400 61.60100 -89.19900 1.000 242.02000 C ? A ? 48 1
   ATOM 711 CD2 . TRP B 287 ? -55.19300 60.52100 -90.96900 1.000 247.58000 C ? A ? 48 1
   ATOM 712 NE1 . TRP B 287 ? -55.99100 62.48700 -90.24700 1.000 243.47000 N ? A ? 48 1
   ATOM 713 CE2 . TRP B 287 ? -55.47900 61.84900 -91.34500 1.000 244.26000 C ? A ? 48 1
   ATOM 714 CE3 . TRP B 287 ? -54.65400 59.65100 -91.92100 1.000 244.02000 C ? A ? 48 1
   ATOM 715 CZ2 . TRP B 287 ? -55.24400 62.32600 -92.63300 1.000 240.80000 C ? A ? 48 1
   ATOM 716 CZ3 . TRP B 287 ? -54.42200 60.12600 -93.19800 1.000 244.89000 C ? A ? 48 1
   ATOM 717 CH2 . TRP B 287 ? -54.71700 61.45200 -93.54200 1.000 241.36000 C ? A ? 48 1
   ATOM 718 H . TRP B 287 ? -55.55200 61.00700 -86.38800 1.000 288.17000 H ? A ? 48 1
   ATOM 719 HA . TRP B 287 ? -56.87400 59.71600 -87.39000 1.000 286.27000 H ? A ? 48 1
   ATOM 720 HB2 . TRP B 287 ? -54.49400 58.91700 -88.69200 1.000 286.38000 H ? A ? 48 1
   ATOM 721 HB3 . TRP B 287 ? -55.92800 58.43900 -89.18300 1.000 286.38000 H ? A ? 48 1
   ATOM 722 HD1 . TRP B 287 ? -56.34500 61.80100 -88.34500 1.000 290.55000 H ? A ? 48 1
   ATOM 723 HE1 . TRP B 287 ? -56.24400 63.30800 -90.21800 1.000 292.29000 H ? A ? 48 1
   ATOM 724 HE3 . TRP B 287 ? -54.45600 58.76900 -91.70000 1.000 292.94000 H ? A ? 48 1
   ATOM 725 HZ2 . TRP B 287 ? -55.43900 63.20500 -92.86500 1.000 289.08000 H ? A ? 48 1
   ATOM 726 HZ3 . TRP B 287 ? -54.06400 59.55600 -93.84000 1.000 293.98000 H ? A ? 48 1
   ATOM 727 HH2 . TRP B 287 ? -54.55000 61.74400 -94.41000 1.000 289.75000 H ? A ? 48 1
   ATOM 728 N . GLU B 288 ? -56.82300 58.06200 -85.47100 1.000 238.17000 N ? A ? 49 1
   ATOM 729 CA . GLU B 288 ? -57.21700 56.84900 -84.76600 1.000 238.94000 C ? A ? 49 1
   ATOM 730 C . GLU B 288 ? -58.49900 56.27200 -85.35300 1.000 236.40000 C ? A ? 49 1
   ATOM 731 O . GLU B 288 ? -58.57200 55.07500 -85.65400 1.000 236.16000 O ? A ? 49 1
   ATOM 732 CB . GLU B 288 ? -57.40500 57.14300 -83.27700 1.000 236.01000 C ? A ? 49 1
   ATOM 733 CG . GLU B 288 ? -56.12500 57.48300 -82.53800 1.000 229.34000 C ? A ? 49 1
   ATOM 734 CD . GLU B 288 ? -56.37800 57.85600 -81.09000 1.000 227.38000 C ? A ? 49 1
   ATOM 735 OE1 . GLU B 288 ? -57.55900 58.02400 -80.71700 1.000 239.84000 O ? A ? 49 1
   ATOM 736 OE2 . GLU B 288 ? -55.39900 57.98100 -80.32500 1.000 216.22000 O ? A ? 49 1
   ATOM 737 H . GLU B 288 ? -57.08800 58.79100 -85.09900 1.000 285.93000 H ? A ? 49 1
   ATOM 738 HA . GLU B 288 ? -56.51100 56.19000 -84.85600 1.000 286.85000 H ? A ? 49 1
   ATOM 739 HB2 . GLU B 288 ? -58.00600 57.89900 -83.18500 1.000 283.33000 H ? A ? 49 1
   ATOM 740 HB3 . GLU B 288 ? -57.78900 56.36000 -82.85300 1.000 283.33000 H ? A ? 49 1
   ATOM 741 HG2 . GLU B 288 ? -55.53600 56.71300 -82.55200 1.000 275.33000 H ? A ? 49 1
   ATOM 742 HG3 . GLU B 288 ? -55.69700 58.23700 -82.97300 1.000 275.33000 H ? A ? 49 1
   ATOM 743 N . ALA B 289 ? -59.51800 57.11500 -85.52800 1.000 231.55000 N ? A ? 50 1
   ATOM 744 CA . ALA B 289 ? -60.81100 56.66700 -86.02800 1.000 227.18000 C ? A ? 50 1
   ATOM 745 C . ALA B 289 ? -60.89200 56.66600 -87.54700 1.000 228.28000 C ? A ? 50 1
   ATOM 746 O . ALA B 289 ? -61.64800 55.87100 -88.11700 1.000 219.92000 O ? A ? 50 1
   ATOM 747 CB . ALA B 289 ? -61.92600 57.55200 -85.46400 1.000 224.54000 C ? A ? 50 1
   ATOM 748 H . ALA B 289 ? -59.48200 57.95800 -85.36200 1.000 277.98000 H ? A ? 50 1
   ATOM 749 HA . ALA B 289 ? -60.96100 55.75900 -85.72200 1.000 272.74000 H ? A ? 50 1
   ATOM 750 HB1 . ALA B 289 ? -62.78000 57.23600 -85.80000 1.000 269.57000 H ? A ? 50 1
   ATOM 751 HB2 . ALA B 289 ? -61.91200 57.50000 -84.49600 1.000 269.57000 H ? A ? 50 1
   ATOM 752 HB3 . ALA B 289 ? -61.77800 58.46700 -85.74800 1.000 269.57000 H ? A ? 50 1
   ATOM 753 N . GLN B 290 ? -60.14200 57.54000 -88.22000 1.000 232.94000 N ? A ? 51 1
   ATOM 754 CA . GLN B 290 ? -60.17600 57.55700 -89.67800 1.000 233.39000 C ? A ? 51 1
   ATOM 755 C . GLN B 290 ? -59.57100 56.28400 -90.25600 1.000 234.32000 C ? A ? 51 1
   ATOM 756 O . GLN B 290 ? -60.05100 55.76900 -91.27200 1.000 240.46000 O ? A ? 51 1
   ATOM 757 CB . GLN B 290 ? -59.44100 58.78800 -90.20500 1.000 233.37000 C ? A ? 51 1
   ATOM 758 CG . GLN B 290 ? -59.52200 58.95300 -91.71300 1.000 233.25000 C ? A ? 51 1
   ATOM 759 CD . GLN B 290 ? -58.88400 60.24000 -92.19500 1.000 242.19000 C ? A ? 51 1
   ATOM 760 OE1 . GLN B 290 ? -58.43800 61.06300 -91.39600 1.000 245.45000 O ? A ? 51 1
   ATOM 761 NE2 . GLN B 290 ? -58.83800 60.42100 -93.51100 1.000 245.04000 N ? A ? 51 1
   ATOM 762 H . GLN B 290 ? -59.61800 58.12100 -87.86200 1.000 279.65000 H ? A ? 51 1
   ATOM 763 HA . GLN B 290 ? -61.10000 57.61200 -89.96900 1.000 280.19000 H ? A ? 51 1
   ATOM 764 HB2 . GLN B 290 ? -59.82900 59.58000 -89.80000 1.000 280.16000 H ? A ? 51 1
   ATOM 765 HB3 . GLN B 290 ? -58.50400 58.71800 -89.96500 1.000 280.16000 H ? A ? 51 1
   ATOM 766 HG2 . GLN B 290 ? -59.06100 58.21200 -92.13700 1.000 280.02000 H ? A ? 51 1
   ATOM 767 HG3 . GLN B 290 ? -60.45400 58.96100 -91.98100 1.000 280.02000 H ? A ? 51 1
   ATOM 768 HE21 . GLN B 290 ? -59.16000 59.82300 -94.03800 1.000 294.17000 H ? A ? 51 1
   ATOM 769 HE22 . GLN B 290 ? -58.48600 61.13600 -93.83400 1.000 294.17000 H ? A ? 51 1
   ATOM 770 N . ARG B 291 ? -58.52300 55.75700 -89.61800 1.000 234.55000 N ? A ? 52 1
   ATOM 771 CA . ARG B 291 ? -57.86300 54.56600 -90.14400 1.000 228.96000 C ? A ? 52 1
   ATOM 772 C . ARG B 291 ? -58.77800 53.34900 -90.08500 1.000 225.84000 C ? A ? 52 1
   ATOM 773 O . ARG B 291 ? -58.74800 52.50200 -90.98500 1.000 221.58000 O ? A ? 52 1
   ATOM 774 CB . ARG B 291 ? -56.57100 54.30100 -89.37500 1.000 226.84000 C ? A ? 52 1
   ATOM 775 CG . ARG B 291 ? -55.47300 55.30600 -89.66700 1.000 231.25000 C ? A ? 52 1
   ATOM 776 CD . ARG B 291 ? -54.20400 54.97900 -88.90200 1.000 230.41000 C ? A ? 52 1
   ATOM 777 NE . ARG B 291 ? -53.12400 55.91400 -89.20800 1.000 228.98000 N ? A ? 52 1
   ATOM 778 CZ . ARG B 291 ? -51.88600 55.80500 -88.73700 1.000 228.49000 C ? A ? 52 1
   ATOM 779 NH1 . ARG B 291 ? -51.56400 54.80000 -87.93400 1.000 223.90000 N ? A ? 52 1
   ATOM 780 NH2 . ARG B 291 ? -50.96800 56.70200 -89.07000 1.000 229.37000 N ? A ? 52 1
   ATOM 781 H . ARG B 291 ? -58.18100 56.06500 -88.89200 1.000 281.58000 H ? A ? 52 1
   ATOM 782 HA . ARG B 291 ? -57.63600 54.72400 -91.07400 1.000 274.87000 H ? A ? 52 1
   ATOM 783 HB2 . ARG B 291 ? -56.76000 54.33600 -88.42500 1.000 272.32000 H ? A ? 52 1
   ATOM 784 HB3 . ARG B 291 ? -56.23900 53.42100 -89.61500 1.000 272.32000 H ? A ? 52 1
   ATOM 785 HG2 . ARG B 291 ? -55.27000 55.29300 -90.61600 1.000 277.62000 H ? A ? 52 1
   ATOM 786 HG3 . ARG B 291 ? -55.76900 56.19100 -89.40400 1.000 277.62000 H ? A ? 52 1
   ATOM 787 HD2 . ARG B 291 ? -54.38500 55.02600 -87.95100 1.000 276.61000 H ? A ? 52 1
   ATOM 788 HD3 . ARG B 291 ? -53.90900 54.08700 -89.14100 1.000 276.61000 H ? A ? 52 1
   ATOM 789 HE . ARG B 291 ? -53.30100 56.57700 -89.72600 1.000 274.89000 H ? A ? 52 1
   ATOM 790 HH11 . ARG B 291 ? -52.15800 54.21600 -87.71700 1.000 268.79000 H ? A ? 52 1
   ATOM 791 HH12 . ARG B 291 ? -50.76300 54.73200 -87.63100 1.000 268.79000 H ? A ? 52 1
   ATOM 792 HH21 . ARG B 291 ? -51.17300 57.35500 -89.59100 1.000 275.36000 H ? A ? 52 1
   ATOM 793 HH22 . ARG B 291 ? -50.16700 56.63100 -88.76500 1.000 275.36000 H ? A ? 52 1
   ATOM 794 N . LYS B 292 ? -59.59100 53.23600 -89.03400 1.000 223.70000 N ? A ? 53 1
   ATOM 795 CA . LYS B 292 ? -60.51400 52.11000 -88.95200 1.000 213.31000 C ? A ? 53 1
   ATOM 796 C . LYS B 292 ? -61.70600 52.30800 -89.87900 1.000 211.29000 C ? A ? 53 1
   ATOM 797 O . LYS B 292 ? -62.18100 51.34900 -90.49700 1.000 208.35000 O ? A ? 53 1
   ATOM 798 CB . LYS B 292 ? -60.98200 51.90800 -87.50800 1.000 203.69000 C ? A ? 53 1
   ATOM 799 CG . LYS B 292 ? -62.02600 52.90700 -87.03900 1.000 205.61000 C ? A ? 53 1
   ATOM 800 CD . LYS B 292 ? -62.40200 52.68800 -85.58300 1.000 207.77000 C ? A ? 53 1
   ATOM 801 CE . LYS B 292 ? -63.34300 53.77700 -85.09100 1.000 208.24000 C ? A ? 53 1
   ATOM 802 NZ . LYS B 292 ? -64.64200 53.77100 -85.82200 1.000 205.06000 N ? A ? 53 1
   ATOM 803 H . LYS B 292 ? -59.62500 53.78400 -88.37200 1.000 268.55000 H ? A ? 53 1
   ATOM 804 HA . LYS B 292 ? -60.04900 51.30300 -89.22300 1.000 256.09000 H ? A ? 53 1
   ATOM 805 HB2 . LYS B 292 ? -61.36900 51.02200 -87.43000 1.000 244.55000 H ? A ? 53 1
   ATOM 806 HB3 . LYS B 292 ? -60.21500 51.98800 -86.92100 1.000 244.55000 H ? A ? 53 1
   ATOM 807 HG2 . LYS B 292 ? -61.67200 53.80600 -87.12900 1.000 246.85000 H ? A ? 53 1
   ATOM 808 HG3 . LYS B 292 ? -62.82700 52.81000 -87.57700 1.000 246.85000 H ? A ? 53 1
   ATOM 809 HD2 . LYS B 292 ? -62.84900 51.83200 -85.49100 1.000 249.44000 H ? A ? 53 1
   ATOM 810 HD3 . LYS B 292 ? -61.60100 52.70400 -85.03700 1.000 249.44000 H ? A ? 53 1
   ATOM 811 HE2 . LYS B 292 ? -63.52600 53.63700 -84.14800 1.000 250.01000 H ? A ? 53 1
   ATOM 812 HE3 . LYS B 292 ? -62.92500 54.64200 -85.22300 1.000 250.01000 H ? A ? 53 1
   ATOM 813 HZ1 . LYS B 292 ? -65.19100 54.37900 -85.47300 1.000 246.19000 H ? A ? 53 1
   ATOM 814 HZ2 . LYS B 292 ? -64.50900 53.96100 -86.68100 1.000 246.19000 H ? A ? 53 1
   ATOM 815 HZ3 . LYS B 292 ? -65.02300 52.96900 -85.76000 1.000 246.19000 H ? A ? 53 1
   ATOM 816 N . ARG B 293 ? -62.19100 53.54600 -90.00200 1.000 214.62000 N ? A ? 54 1
   ATOM 817 CA . ARG B 293 ? -63.37400 53.79700 -90.81800 1.000 210.73000 C ? A ? 54 1
   ATOM 818 C . ARG B 293 ? -63.10100 53.52400 -92.29200 1.000 210.13000 C ? A ? 54 1
   ATOM 819 O . ARG B 293 ? -63.93500 52.92400 -92.98000 1.000 203.21000 O ? A ? 54 1
   ATOM 820 CB . ARG B 293 ? -63.85000 55.23800 -90.62600 1.000 209.83000 C ? A ? 54 1
   ATOM 821 CG . ARG B 293 ? -65.08900 55.59100 -91.44100 1.000 205.61000 C ? A ? 54 1
   ATOM 822 CD . ARG B 293 ? -65.32900 57.09200 -91.50600 1.000 206.08000 C ? A ? 54 1
   ATOM 823 NE . ARG B 293 ? -66.15700 57.44500 -92.65800 1.000 197.99000 N ? A ? 54 1
   ATOM 824 CZ . ARG B 293 ? -65.71200 58.02300 -93.77300 1.000 193.87000 C ? A ? 54 1
   ATOM 825 NH1 . ARG B 293 ? -64.43200 58.34300 -93.91500 1.000 201.09000 N ? A ? 54 1
   ATOM 826 NH2 . ARG B 293 ? -66.56400 58.29400 -94.75200 1.000 183.99000 N ? A ? 54 1
   ATOM 827 H . ARG B 293 ? -61.85800 54.24600 -89.62800 1.000 257.66000 H ? A ? 54 1
   ATOM 828 HA . ARG B 293 ? -64.08000 53.20000 -90.52600 1.000 252.99000 H ? A ? 54 1
   ATOM 829 HB2 . ARG B 293 ? -64.06400 55.37300 -89.69000 1.000 251.91000 H ? A ? 54 1
   ATOM 830 HB3 . ARG B 293 ? -63.13800 55.84000 -90.89400 1.000 251.91000 H ? A ? 54 1
   ATOM 831 HG2 . ARG B 293 ? -64.97700 55.26400 -92.34800 1.000 246.85000 H ? A ? 54 1
   ATOM 832 HG3 . ARG B 293 ? -65.86600 55.17800 -91.03400 1.000 246.85000 H ? A ? 54 1
   ATOM 833 HD2 . ARG B 293 ? -65.78700 57.38000 -90.70000 1.000 247.42000 H ? A ? 54 1
   ATOM 834 HD3 . ARG B 293 ? -64.47900 57.55200 -91.58700 1.000 247.42000 H ? A ? 54 1
   ATOM 835 HE . ARG B 293 ? -66.99700 57.26500 -92.61300 1.000 237.71000 H ? A ? 54 1
   ATOM 836 HH11 . ARG B 293 ? -63.87400 58.17700 -93.28200 1.000 241.43000 H ? A ? 54 1
   ATOM 837 HH12 . ARG B 293 ? -64.16000 58.71600 -94.64100 1.000 241.43000 H ? A ? 54 1
   ATOM 838 HH21 . ARG B 293 ? -67.39700 58.09600 -94.66500 1.000 220.91000 H ? A ? 54 1
   ATOM 839 HH22 . ARG B 293 ? -66.28400 58.66700 -95.47400 1.000 220.91000 H ? A ? 54 1
   ATOM 840 N . ILE B 294 ? -61.94600 53.96600 -92.80000 1.000 218.40000 N ? A ? 55 1
   ATOM 841 CA . ILE B 294 ? -61.68200 53.86200 -94.23400 1.000 220.08000 C ? A ? 55 1
   ATOM 842 C . ILE B 294 ? -61.84200 52.42500 -94.71200 1.000 210.82000 C ? A ? 55 1
   ATOM 843 O . ILE B 294 ? -62.41000 52.17500 -95.78200 1.000 209.34000 O ? A ? 55 1
   ATOM 844 CB . ILE B 294 ? -60.28300 54.41900 -94.57400 1.000 232.87000 C ? A ? 55 1
   ATOM 845 CG1 . ILE B 294 ? -59.21000 53.81900 -93.65900 1.000 234.06000 C ? A ? 55 1
   ATOM 846 CG2 . ILE B 294 ? -60.30100 55.94400 -94.51500 1.000 228.57000 C ? A ? 55 1
   ATOM 847 CD1 . ILE B 294 ? -57.79900 54.29500 -93.97200 1.000 229.92000 C ? A ? 55 1
   ATOM 848 H . ILE B 294 ? -61.31200 54.32300 -92.34200 1.000 262.20000 H ? A ? 55 1
   ATOM 849 HA . ILE B 294 ? -62.33800 54.40500 -94.69800 1.000 264.22000 H ? A ? 55 1
   ATOM 850 HB . ILE B 294 ? -60.05500 54.15600 -95.47900 1.000 279.56000 H ? A ? 55 1
   ATOM 851 HG12 . ILE B 294 ? -59.40900 54.06500 -92.74200 1.000 280.99000 H ? A ? 55 1
   ATOM 852 HG13 . ILE B 294 ? -59.22500 52.85300 -93.75400 1.000 280.99000 H ? A ? 55 1
   ATOM 853 HG21 . ILE B 294 ? -59.43500 56.28100 -94.79400 1.000 274.40000 H ? A ? 55 1
   ATOM 854 HG22 . ILE B 294 ? -60.99200 56.27500 -95.11100 1.000 274.40000 H ? A ? 55 1
   ATOM 855 HG23 . ILE B 294 ? -60.48800 56.22300 -93.60500 1.000 274.40000 H ? A ? 55 1
   ATOM 856 HD11 . ILE B 294 ? -57.17400 53.83900 -93.38600 1.000 276.02000 H ? A ? 55 1
   ATOM 857 HD12 . ILE B 294 ? -57.59400 54.08900 -94.89800 1.000 276.02000 H ? A ? 55 1
   ATOM 858 HD13 . ILE B 294 ? -57.74900 55.25300 -93.82700 1.000 276.02000 H ? A ? 55 1
   ATOM 859 N . TYR B 295 ? -61.35500 51.45500 -93.93400 1.000 205.48000 N ? A ? 56 1
   ATOM 860 CA . TYR B 295 ? -61.52800 50.06100 -94.32000 1.000 203.69000 C ? A ? 56 1
   ATOM 861 C . TYR B 295 ? -62.82300 49.45500 -93.80100 1.000 201.84000 C ? A ? 56 1
   ATOM 862 O . TYR B 295 ? -63.26500 48.43100 -94.33400 1.000 195.20000 O ? A ? 56 1
   ATOM 863 CB . TYR B 295 ? -60.35000 49.20400 -93.85300 1.000 205.28000 C ? A ? 56 1
   ATOM 864 CG . TYR B 295 ? -60.10100 48.04600 -94.79300 1.000 207.40000 C ? A ? 56 1
   ATOM 865 CD1 . TYR B 295 ? -60.85100 46.88000 -94.70500 1.000 200.98000 C ? A ? 56 1
   ATOM 866 CD2 . TYR B 295 ? -59.14300 48.13300 -95.79300 1.000 209.67000 C ? A ? 56 1
   ATOM 867 CE1 . TYR B 295 ? -60.63800 45.82600 -95.57300 1.000 199.16000 C ? A ? 56 1
   ATOM 868 CE2 . TYR B 295 ? -58.92300 47.08400 -96.66400 1.000 204.75000 C ? A ? 56 1
   ATOM 869 CZ . TYR B 295 ? -59.67300 45.93400 -96.54900 1.000 197.50000 C ? A ? 56 1
   ATOM 870 OH . TYR B 295 ? -59.45800 44.88600 -97.41400 1.000 192.54000 O ? A ? 56 1
   ATOM 871 H . TYR B 295 ? -60.93200 51.58000 -93.19600 1.000 246.69000 H ? A ? 56 1
   ATOM 872 HA . TYR B 295 ? -61.54100 50.02300 -95.28900 1.000 244.55000 H ? A ? 56 1
   ATOM 873 HB2 . TYR B 295 ? -59.54900 49.74900 -93.82100 1.000 246.46000 H ? A ? 56 1
   ATOM 874 HB3 . TYR B 295 ? -60.54400 48.84600 -92.97200 1.000 246.46000 H ? A ? 56 1
   ATOM 875 HD1 . TYR B 295 ? -61.50800 46.80700 -94.05100 1.000 241.30000 H ? A ? 56 1
   ATOM 876 HD2 . TYR B 295 ? -58.64100 48.91000 -95.87800 1.000 251.73000 H ? A ? 56 1
   ATOM 877 HE1 . TYR B 295 ? -61.14400 45.04900 -95.49800 1.000 239.11000 H ? A ? 56 1
   ATOM 878 HE2 . TYR B 295 ? -58.27300 47.15400 -97.32500 1.000 245.83000 H ? A ? 56 1
   ATOM 879 HH . TYR B 295 ? -58.84300 45.08000 -97.95300 1.000 231.16000 H ? A ? 56 1
   ATOM 880 N . GLN B 296 ? -63.44300 50.04900 -92.77800 1.000 203.08000 N ? A ? 57 1
   ATOM 881 CA . GLN B 296 ? -64.82800 49.70300 -92.48300 1.000 200.89000 C ? A ? 57 1
   ATOM 882 C . GLN B 296 ? -65.68800 49.85300 -93.73000 1.000 198.37000 C ? A ? 57 1
   ATOM 883 O . GLN B 296 ? -66.66500 49.11700 -93.90700 1.000 196.27000 O ? A ? 57 1
   ATOM 884 CB . GLN B 296 ? -65.37400 50.58100 -91.35600 1.000 205.52000 C ? A ? 57 1
   ATOM 885 CG . GLN B 296 ? -64.99000 50.12900 -89.95600 1.000 207.67000 C ? A ? 57 1
   ATOM 886 CD . GLN B 296 ? -65.55700 51.03700 -88.87900 1.000 212.18000 C ? A ? 57 1
   ATOM 887 OE1 . GLN B 296 ? -66.14700 52.07600 -89.17700 1.000 216.46000 O ? A ? 57 1
   ATOM 888 NE2 . GLN B 296 ? -65.38000 50.64900 -87.62100 1.000 209.92000 N ? A ? 57 1
   ATOM 889 H . GLN B 296 ? -63.09200 50.63700 -92.25700 1.000 243.81000 H ? A ? 57 1
   ATOM 890 HA . GLN B 296 ? -64.87000 48.78300 -92.17700 1.000 241.19000 H ? A ? 57 1
   ATOM 891 HB2 . GLN B 296 ? -65.03500 51.48200 -91.47600 1.000 246.75000 H ? A ? 57 1
   ATOM 892 HB3 . GLN B 296 ? -66.34300 50.58200 -91.40800 1.000 246.75000 H ? A ? 57 1
   ATOM 893 HG2 . GLN B 296 ? -65.33200 49.23400 -89.80600 1.000 249.32000 H ? A ? 57 1
   ATOM 894 HG3 . GLN B 296 ? -64.02300 50.13300 -89.87500 1.000 249.32000 H ? A ? 57 1
   ATOM 895 HE21 . GLN B 296 ? -64.96200 49.91700 -87.45200 1.000 252.03000 H ? A ? 57 1
   ATOM 896 HE22 . GLN B 296 ? -65.68400 51.13000 -86.97600 1.000 252.03000 H ? A ? 57 1
   ATOM 897 N . HIS B 297 ? -65.32700 50.78700 -94.61100 1.000 201.47000 N ? A ? 58 1
   ATOM 898 CA . HIS B 297 ? -66.06800 51.02600 -95.84200 1.000 201.18000 C ? A ? 58 1
   ATOM 899 C . HIS B 297 ? -65.52400 50.22100 -97.01900 1.000 201.72000 C ? A ? 58 1
   ATOM 900 O . HIS B 297 ? -66.29500 49.56500 -97.72500 1.000 203.96000 O ? A ? 58 1
   ATOM 901 CB . HIS B 297 ? -66.04500 52.51800 -96.18800 1.000 205.49000 C ? A ? 58 1
   ATOM 902 CG . HIS B 297 ? -66.77900 52.85100 -97.44900 1.000 214.86000 C ? A ? 58 1
   ATOM 903 ND1 . HIS B 297 ? -68.08100 52.46100 -97.67500 1.000 215.03000 N ? A ? 58 1
   ATOM 904 CD2 . HIS B 297 ? -66.39200 53.52900 -98.55500 1.000 216.74000 C ? A ? 58 1
   ATOM 905 CE1 . HIS B 297 ? -68.46600 52.88800 -98.86400 1.000 215.86000 C ? A ? 58 1
   ATOM 906 NE2 . HIS B 297 ? -67.46000 53.53900 -99.41900 1.000 226.63000 N ? A ? 58 1
   ATOM 907 H . HIS B 297 ? -64.64500 51.30200 -94.51500 1.000 241.88000 H ? A ? 58 1
   ATOM 908 HA . HIS B 297 ? -66.98700 50.75600 -95.69400 1.000 241.53000 H ? A ? 58 1
   ATOM 909 HB2 . HIS B 297 ? -66.45800 53.01300 -95.46400 1.000 246.70000 H ? A ? 58 1
   ATOM 910 HB3 . HIS B 297 ? -65.12300 52.79900 -96.29800 1.000 246.70000 H ? A ? 58 1
   ATOM 911 HD2 . HIS B 297 ? -65.55900 53.91500 -98.70300 1.000 260.21000 H ? A ? 58 1
   ATOM 912 HE1 . HIS B 297 ? -69.30400 52.75200 -99.24500 1.000 259.15000 H ? A ? 58 1
   ATOM 913 HE2 . HIS B 297 ? -67.47200 53.90900 -100.19500 1.000 272.07000 H ? A ? 58 1
   ATOM 914 N . PHE B 298 ? -64.20700 50.26700 -97.24900 1.000 200.38000 N ? A ? 59 1
   ATOM 915 CA . PHE B 298 ? -63.63400 49.63100 -98.43400 1.000 198.50000 C ? A ? 59 1
   ATOM 916 C . PHE B 298 ? -64.13900 48.20100 -98.58900 1.000 198.47000 C ? A ? 59 1
   ATOM 917 O . PHE B 298 ? -64.67000 47.82700 -99.64100 1.000 198.36000 O ? A ? 59 1
   ATOM 918 CB . PHE B 298 ? -62.10600 49.65400 -98.36500 1.000 198.06000 C ? A ? 59 1
   ATOM 919 CG . PHE B 298 ? -61.43900 49.16700 -99.62300 1.000 199.90000 C ? A ? 59 1
   ATOM 920 CD1 . PHE B 298 ? -61.17600 50.04000 -100.66600 1.000 196.65000 C ? A ? 59 1
   ATOM 921 CD2 . PHE B 298 ? -61.08200 47.83600 -99.76500 1.000 202.04000 C ? A ? 59 1
   ATOM 922 CE1 . PHE B 298 ? -60.56700 49.59600 -101.82600 1.000 199.61000 C ? A ? 59 1
   ATOM 923 CE2 . PHE B 298 ? -60.47200 47.38500 -100.92300 1.000 197.00000 C ? A ? 59 1
   ATOM 924 CZ . PHE B 298 ? -60.21500 48.26700 -101.95400 1.000 199.46000 C ? A ? 59 1
   ATOM 925 H . PHE B 298 ? -63.63200 50.65600 -96.74000 1.000 240.58000 H ? A ? 59 1
   ATOM 926 HA . PHE B 298 ? -63.90600 50.13700 -99.21500 1.000 238.32000 H ? A ? 59 1
   ATOM 927 HB2 . PHE B 298 ? -61.81400 50.56600 -98.20800 1.000 237.79000 H ? A ? 59 1
   ATOM 928 HB3 . PHE B 298 ? -61.81800 49.08300 -97.63600 1.000 237.79000 H ? A ? 59 1
   ATOM 929 HD1 . PHE B 298 ? -61.41300 50.93600 -100.58600 1.000 236.10000 H ? A ? 59 1
   ATOM 930 HD2 . PHE B 298 ? -61.25400 47.23800 -99.07400 1.000 242.57000 H ? A ? 59 1
   ATOM 931 HE1 . PHE B 298 ? -60.39400 50.19200 -102.51900 1.000 239.65000 H ? A ? 59 1
   ATOM 932 HE2 . PHE B 298 ? -60.23600 46.49000 -101.00600 1.000 236.51000 H ? A ? 59 1
   ATOM 933 HZ . PHE B 298 ? -59.80600 47.96600 -102.73300 1.000 239.47000 H ? A ? 59 1
   ATOM 934 N . GLY B 299 ? -63.97500 47.38600 -97.55000 1.000 196.86000 N ? A ? 60 1
   ATOM 935 CA . GLY B 299 ? -64.56700 46.06900 -97.53700 1.000 192.63000 C ? A ? 60 1
   ATOM 936 C . GLY B 299 ? -65.97600 46.09100 -96.97700 1.000 197.42000 C ? A ? 60 1
   ATOM 937 O . GLY B 299 ? -66.38900 47.04800 -96.32600 1.000 202.25000 O ? A ? 60 1
   ATOM 938 H . GLY B 299 ? -63.52400 47.57900 -96.84300 1.000 236.36000 H ? A ? 60 1
   ATOM 939 HA2 . GLY B 299 ? -64.60000 45.72100 -98.44200 1.000 231.27000 H ? A ? 60 1
   ATOM 940 HA3 . GLY B 299 ? -64.02700 45.47700 -96.99100 1.000 231.27000 H ? A ? 60 1
   ATOM 941 N . ILE B 300 ? -66.72300 45.01900 -97.24900 1.000 194.99000 N ? A ? 61 1
   ATOM 942 CA . ILE B 300 ? -68.08600 44.92500 -96.74100 1.000 199.22000 C ? A ? 61 1
   ATOM 943 C . ILE B 300 ? -68.06600 45.11700 -95.23400 1.000 195.70000 C ? A ? 61 1
   ATOM 944 O . ILE B 300 ? -67.33600 44.42900 -94.51300 1.000 194.00000 O ? A ? 61 1
   ATOM 945 CB . ILE B 300 ? -68.71500 43.57800 -97.14200 1.000 200.99000 C ? A ? 61 1
   ATOM 946 CG1 . ILE B 300 ? -68.88100 43.51500 -98.66400 1.000 197.34000 C ? A ? 61 1
   ATOM 947 CG2 . ILE B 300 ? -70.06100 43.38700 -96.44800 1.000 186.69000 C ? A ? 61 1
   ATOM 948 CD1 . ILE B 300 ? -69.35000 42.17100 -99.18600 1.000 185.96000 C ? A ? 61 1
   ATOM 949 H . ILE B 300 ? -66.46600 44.34500 -97.71800 1.000 234.10000 H ? A ? 61 1
   ATOM 950 HA . ILE B 300 ? -68.62300 45.63000 -97.13300 1.000 239.18000 H ? A ? 61 1
   ATOM 951 HB . ILE B 300 ? -68.12400 42.86300 -96.86000 1.000 241.31000 H ? A ? 61 1
   ATOM 952 HG12 . ILE B 300 ? -69.53600 44.17900 -98.93200 1.000 236.93000 H ? A ? 61 1
   ATOM 953 HG13 . ILE B 300 ? -68.02500 43.70800 -99.07700 1.000 236.93000 H ? A ? 61 1
   ATOM 954 HG21 . ILE B 300 ? -70.45400 42.55200 -96.74600 1.000 224.15000 H ? A ? 61 1
   ATOM 955 HG22 . ILE B 300 ? -69.92100 43.36400 -95.48800 1.000 224.15000 H ? A ? 61 1
   ATOM 956 HG23 . ILE B 300 ? -70.64400 44.12800 -96.67900 1.000 224.15000 H ? A ? 61 1
   ATOM 957 HD11 . ILE B 300 ? -69.38500 42.20300 -100.15500 1.000 223.27000 H ? A ? 61 1
   ATOM 958 HD12 . ILE B 300 ? -68.72500 41.48600 -98.90100 1.000 223.27000 H ? A ? 61 1
   ATOM 959 HD13 . ILE B 300 ? -70.23200 41.98300 -98.82900 1.000 223.27000 H ? A ? 61 1
   ATOM 960 N . LYS B 301 ? -68.86600 46.06600 -94.75500 1.000 189.67000 N ? A ? 62 1
   ATOM 961 CA . LYS B 301 ? -68.89300 46.41700 -93.34000 1.000 187.39000 C ? A ? 62 1
   ATOM 962 C . LYS B 301 ? -69.19200 45.19500 -92.47900 1.000 185.48000 C ? A ? 62 1
   ATOM 963 O . LYS B 301 ? -68.99800 45.21800 -91.26300 1.000 183.97000 O ? A ? 62 1
   ATOM 964 CB . LYS B 301 ? -69.93400 47.51000 -93.08100 1.000 190.74000 C ? A ? 62 1
   ATOM 965 CG . LYS B 301 ? -69.72700 48.77900 -93.89800 1.000 190.08000 C ? A ? 62 1
   ATOM 966 CD . LYS B 301 ? -70.91200 49.72500 -93.77800 1.000 177.80000 C ? A ? 62 1
   ATOM 967 CE . LYS B 301 ? -70.77900 50.90500 -94.73000 1.000 182.48000 C ? A ? 62 1
   ATOM 968 NZ . LYS B 301 ? -71.95900 51.81200 -94.67600 1.000 174.70000 N ? A ? 62 1
   ATOM 969 H . LYS B 301 ? -69.41000 46.52600 -95.23700 1.000 227.73000 H ? A ? 62 1
   ATOM 970 HA . LYS B 301 ? -68.02300 46.76100 -93.08400 1.000 224.98000 H ? A ? 62 1
   ATOM 971 HB2 . LYS B 301 ? -70.81200 47.15900 -93.30000 1.000 229.01000 H ? A ? 62 1
   ATOM 972 HB3 . LYS B 301 ? -69.89900 47.75500 -92.14300 1.000 229.01000 H ? A ? 62 1
   ATOM 973 HG2 . LYS B 301 ? -68.93600 49.24000 -93.57800 1.000 228.22000 H ? A ? 62 1
   ATOM 974 HG3 . LYS B 301 ? -69.61900 48.54400 -94.83300 1.000 228.22000 H ? A ? 62 1
   ATOM 975 HD2 . LYS B 301 ? -71.72800 49.24800 -93.99600 1.000 213.48000 H ? A ? 62 1
   ATOM 976 HD3 . LYS B 301 ? -70.96000 50.06800 -92.87200 1.000 213.48000 H ? A ? 62 1
   ATOM 977 HE2 . LYS B 301 ? -69.99200 51.41900 -94.49100 1.000 219.10000 H ? A ? 62 1
   ATOM 978 HE3 . LYS B 301 ? -70.69500 50.57300 -95.63800 1.000 219.10000 H ? A ? 62 1
   ATOM 979 HZ1 . LYS B 301 ? -71.85300 52.48400 -95.25000 1.000 209.76000 H ? A ? 62 1
   ATOM 980 HZ2 . LYS B 301 ? -72.69700 51.36400 -94.88800 1.000 209.76000 H ? A ? 62 1
   ATOM 981 HZ3 . LYS B 301 ? -72.04900 52.14500 -93.85600 1.000 209.76000 H ? A ? 62 1
   ATOM 982 N . ILE A 186 ? 2.26600 -8.69400 8.96400 1.000 178.92000 N ? B ? 1 1
   ATOM 983 CA . ILE A 186 ? 2.62200 -10.03500 8.51900 1.000 186.05000 C ? B ? 1 1
   ATOM 984 C . ILE A 186 ? 1.54900 -11.04000 8.94800 1.000 196.25000 C ? B ? 1 1
   ATOM 985 O . ILE A 186 ? 0.97100 -11.71800 8.09800 1.000 200.19000 O ? B ? 1 1
   ATOM 986 CB . ILE A 186 ? 4.01400 -10.44800 9.04500 1.000 180.96000 C ? B ? 1 1
   ATOM 987 CG1 . ILE A 186 ? 5.09700 -9.54000 8.45500 1.000 185.52000 C ? B ? 1 1
   ATOM 988 CG2 . ILE A 186 ? 4.31200 -11.90500 8.70200 1.000 184.08000 C ? B ? 1 1
   ATOM 989 CD1 . ILE A 186 ? 5.36800 -8.29800 9.28000 1.000 189.15000 C ? B ? 1 1
   ATOM 990 HA . ILE A 186 ? 2.66500 -10.03900 7.55000 1.000 223.38000 H ? B ? 1 1
   ATOM 991 HB . ILE A 186 ? 4.01200 -10.35000 10.01000 1.000 217.27000 H ? B ? 1 1
   ATOM 992 HG12 . ILE A 186 ? 5.92500 -10.04100 8.39400 1.000 222.75000 H ? B ? 1 1
   ATOM 993 HG13 . ILE A 186 ? 4.81700 -9.25300 7.57200 1.000 222.75000 H ? B ? 1 1
   ATOM 994 HG21 . ILE A 186 ? 5.22300 -12.11100 8.96300 1.000 221.02000 H ? B ? 1 1
   ATOM 995 HG22 . ILE A 186 ? 3.69200 -12.47500 9.18400 1.000 221.02000 H ? B ? 1 1
   ATOM 996 HG23 . ILE A 186 ? 4.20500 -12.03300 7.74700 1.000 221.02000 H ? B ? 1 1
   ATOM 997 HD11 . ILE A 186 ? 6.06300 -7.77700 8.84800 1.000 227.10000 H ? B ? 1 1
   ATOM 998 HD12 . ILE A 186 ? 4.55300 -7.77500 9.34200 1.000 227.10000 H ? B ? 1 1
   ATOM 999 HD13 . ILE A 186 ? 5.65800 -8.56500 10.16700 1.000 227.10000 H ? B ? 1 1
   ATOM 1000 N . PRO A 187 ? 1.27500 -11.14700 10.25400 1.000 197.12000 N ? B ? 2 1
   ATOM 1001 CA . PRO A 187 ? 0.25400 -12.11400 10.69000 1.000 199.94000 C ? B ? 2 1
   ATOM 1002 C . PRO A 187 ? -1.11300 -11.85300 10.08600 1.000 205.94000 C ? B ? 2 1
   ATOM 1003 O . PRO A 187 ? -1.85400 -12.80700 9.81600 1.000 209.14000 O ? B ? 2 1
   ATOM 1004 CB . PRO A 187 ? 0.24000 -11.95600 12.21800 1.000 196.09000 C ? B ? 2 1
   ATOM 1005 CG . PRO A 187 ? 0.83700 -10.61800 12.47600 1.000 200.47000 C ? B ? 2 1
   ATOM 1006 CD . PRO A 187 ? 1.85700 -10.42300 11.39900 1.000 193.54000 C ? B ? 2 1
   ATOM 1007 HA . PRO A 187 ? 0.53600 -13.01600 10.46800 1.000 240.05000 H ? B ? 2 1
   ATOM 1008 HB2 . PRO A 187 ? -0.67200 -11.99700 12.54500 1.000 235.43000 H ? B ? 2 1
   ATOM 1009 HB3 . PRO A 187 ? 0.77100 -12.65700 12.62700 1.000 235.43000 H ? B ? 2 1
   ATOM 1010 HG2 . PRO A 187 ? 0.14900 -9.93600 12.42700 1.000 240.69000 H ? B ? 2 1
   ATOM 1011 HG3 . PRO A 187 ? 1.25300 -10.60700 13.35200 1.000 240.69000 H ? B ? 2 1
   ATOM 1012 HD2 . PRO A 187 ? 1.96800 -9.48100 11.19300 1.000 232.37000 H ? B ? 2 1
   ATOM 1013 HD3 . PRO A 187 ? 2.71000 -10.80800 11.65500 1.000 232.37000 H ? B ? 2 1
   ATOM 1014 N . ARG A 188 ? -1.47600 -10.58600 9.86800 1.000 205.64000 N ? B ? 3 1
   ATOM 1015 CA . ARG A 188 ? -2.73700 -10.29600 9.19500 1.000 210.91000 C ? B ? 3 1
   ATOM 1016 C . ARG A 188 ? -2.78000 -10.93800 7.81700 1.000 215.68000 C ? B ? 3 1
   ATOM 1017 O . ARG A 188 ? -3.84600 -11.37400 7.36500 1.000 219.23000 O ? B ? 3 1
   ATOM 1018 CB . ARG A 188 ? -2.94000 -8.78600 9.08100 1.000 201.58000 C ? B ? 3 1
   ATOM 1019 CG . ARG A 188 ? -4.17400 -8.39200 8.28600 1.000 199.15000 C ? B ? 3 1
   ATOM 1020 CD . ARG A 188 ? -4.39200 -6.89200 8.31600 1.000 201.99000 C ? B ? 3 1
   ATOM 1021 NE . ARG A 188 ? -4.67000 -6.42100 9.67000 1.000 207.56000 N ? B ? 3 1
   ATOM 1022 CZ . ARG A 188 ? -5.87500 -6.41000 10.23300 1.000 201.00000 C ? B ? 3 1
   ATOM 1023 NH1 . ARG A 188 ? -6.93500 -6.85000 9.56700 1.000 190.03000 N ? B ? 3 1
   ATOM 1024 NH2 . ARG A 188 ? -6.01800 -5.96200 11.47300 1.000 202.17000 N ? B ? 3 1
   ATOM 1025 H . ARG A 188 ? -1.01900 -9.89400 10.09600 1.000 246.89000 H ? B ? 3 1
   ATOM 1026 HA . ARG A 188 ? -3.46600 -10.65400 9.72500 1.000 253.22000 H ? B ? 3 1
   ATOM 1027 HB2 . ARG A 188 ? -3.03100 -8.41500 9.97200 1.000 242.01000 H ? B ? 3 1
   ATOM 1028 HB3 . ARG A 188 ? -2.16800 -8.40000 8.63900 1.000 242.01000 H ? B ? 3 1
   ATOM 1029 HG2 . ARG A 188 ? -4.06400 -8.66600 7.36200 1.000 239.10000 H ? B ? 3 1
   ATOM 1030 HG3 . ARG A 188 ? -4.95500 -8.82200 8.66900 1.000 239.10000 H ? B ? 3 1
   ATOM 1031 HD2 . ARG A 188 ? -3.59400 -6.44400 7.99500 1.000 242.51000 H ? B ? 3 1
   ATOM 1032 HD3 . ARG A 188 ? -5.14900 -6.66500 7.75300 1.000 242.51000 H ? B ? 3 1
   ATOM 1033 HE . ARG A 188 ? -4.00900 -6.12900 10.13600 1.000 249.19000 H ? B ? 3 1
   ATOM 1034 HH11 . ARG A 188 ? -6.84500 -7.14500 8.76400 1.000 228.16000 H ? B ? 3 1
   ATOM 1035 HH12 . ARG A 188 ? -7.71000 -6.84100 9.93700 1.000 228.16000 H ? B ? 3 1
   ATOM 1036 HH21 . ARG A 188 ? -5.33300 -5.68000 11.91000 1.000 242.72000 H ? B ? 3 1
   ATOM 1037 HH22 . ARG A 188 ? -6.79500 -5.95400 11.84100 1.000 242.72000 H ? B ? 3 1
   ATOM 1038 N . CYS A 189 ? -1.63400 -11.00300 7.13600 1.000 210.45000 N ? B ? 4 1
   ATOM 1039 CA . CYS A 189 ? -1.57600 -11.66600 5.83900 1.000 211.21000 C ? B ? 4 1
   ATOM 1040 C . CYS A 189 ? -1.80100 -13.16600 5.98100 1.000 215.90000 C ? B ? 4 1
   ATOM 1041 O . CYS A 189 ? -2.53100 -13.76800 5.18500 1.000 218.16000 O ? B ? 4 1
   ATOM 1042 CB . CYS A 189 ? -0.23200 -11.37700 5.17200 1.000 201.88000 C ? B ? 4 1
   ATOM 1043 SG . CYS A 189 ? 0.31700 -9.66300 5.35300 1.000 196.90000 S ? B ? 4 1
   ATOM 1044 H . CYS A 189 ? -0.88500 -10.67400 7.40200 1.000 252.66000 H ? B ? 4 1
   ATOM 1045 HA . CYS A 189 ? -2.27600 -11.31300 5.26700 1.000 253.57000 H ? B ? 4 1
   ATOM 1046 HB2 . CYS A 189 ? 0.44300 -11.94900 5.57000 1.000 242.38000 H ? B ? 4 1
   ATOM 1047 HB3 . CYS A 189 ? -0.30800 -11.56500 4.22300 1.000 242.38000 H ? B ? 4 1
   ATOM 1048 HG . CYS A 189 ? 1.32900 -9.50900 4.72700 1.000 236.40000 H ? B ? 4 1
   ATOM 1049 N . MET A 190 ? -1.18200 -13.78700 6.98900 1.000 213.91000 N ? B ? 5 1
   ATOM 1050 CA . MET A 190 ? -1.44400 -15.19800 7.25200 1.000 215.49000 C ? B ? 5 1
   ATOM 1051 C . MET A 190 ? -2.92900 -15.43900 7.48100 1.000 224.19000 C ? B ? 5 1
   ATOM 1052 O . MET A 190 ? -3.50000 -16.40400 6.95900 1.000 228.96000 O ? B ? 5 1
   ATOM 1053 CB . MET A 190 ? -0.64000 -15.66900 8.46600 1.000 210.01000 C ? B ? 5 1
   ATOM 1054 CG . MET A 190 ? 0.85700 -15.42600 8.37400 1.000 202.78000 C ? B ? 5 1
   ATOM 1055 SD . MET A 190 ? 1.66200 -16.42500 7.10900 1.000 206.17000 S ? B ? 5 1
   ATOM 1056 CE . MET A 190 ? 3.37800 -15.98600 7.37800 1.000 213.33000 C ? B ? 5 1
   ATOM 1057 H . MET A 190 ? -0.61900 -13.41900 7.52400 1.000 256.81000 H ? B ? 5 1
   ATOM 1058 HA . MET A 190 ? -1.14900 -15.71300 6.48500 1.000 258.71000 H ? B ? 5 1
   ATOM 1059 HB2 . MET A 190 ? -0.96500 -15.19900 9.25000 1.000 252.14000 H ? B ? 5 1
   ATOM 1060 HB3 . MET A 190 ? -0.77500 -16.62400 8.57200 1.000 252.14000 H ? B ? 5 1
   ATOM 1061 HG2 . MET A 190 ? 1.01200 -14.49200 8.15900 1.000 243.46000 H ? B ? 5 1
   ATOM 1062 HG3 . MET A 190 ? 1.26400 -15.64200 9.22800 1.000 243.46000 H ? B ? 5 1
   ATOM 1063 HE1 . MET A 190 ? 3.93100 -16.46500 6.74100 1.000 256.11000 H ? B ? 5 1
   ATOM 1064 HE2 . MET A 190 ? 3.48200 -15.02900 7.25300 1.000 256.11000 H ? B ? 5 1
   ATOM 1065 HE3 . MET A 190 ? 3.62800 -16.23000 8.28300 1.000 256.11000 H ? B ? 5 1
   ATOM 1066 N . GLU A 191 ? -3.57300 -14.56600 8.25800 1.000 222.57000 N ? B ? 6 1
   ATOM 1067 CA . GLU A 191 ? -4.99900 -14.71500 8.52600 1.000 231.01000 C ? B ? 6 1
   ATOM 1068 C . GLU A 191 ? -5.81600 -14.59200 7.24600 1.000 236.16000 C ? B ? 6 1
   ATOM 1069 O . GLU A 191 ? -6.73200 -15.38800 7.00700 1.000 236.75000 O ? B ? 6 1
   ATOM 1070 CB . GLU A 191 ? -5.44100 -13.67100 9.55000 1.000 233.45000 C ? B ? 6 1
   ATOM 1071 CG . GLU A 191 ? -6.89300 -13.77900 9.98000 1.000 246.65000 C ? B ? 6 1
   ATOM 1072 CD . GLU A 191 ? -7.29500 -12.67300 10.93600 1.000 247.89000 C ? B ? 6 1
   ATOM 1073 OE1 . GLU A 191 ? -6.46000 -11.78200 11.20100 1.000 239.08000 O ? B ? 6 1
   ATOM 1074 OE2 . GLU A 191 ? -8.44600 -12.69300 11.42200 1.000 256.53000 O ? B ? 6 1
   ATOM 1075 H . GLU A 191 ? -3.20900 -13.88500 8.63800 1.000 267.20000 H ? B ? 6 1
   ATOM 1076 HA . GLU A 191 ? -5.16200 -15.59600 8.89800 1.000 277.33000 H ? B ? 6 1
   ATOM 1077 HB2 . GLU A 191 ? -4.89300 -13.76700 10.34500 1.000 280.26000 H ? B ? 6 1
   ATOM 1078 HB3 . GLU A 191 ? -5.31500 -12.78900 9.16600 1.000 280.26000 H ? B ? 6 1
   ATOM 1079 HG2 . GLU A 191 ? -7.46100 -13.72100 9.19600 1.000 296.10000 H ? B ? 6 1
   ATOM 1080 HG3 . GLU A 191 ? -7.03000 -14.62900 10.42700 1.000 296.10000 H ? B ? 6 1
   ATOM 1081 N . ALA A 192 ? -5.50000 -13.60100 6.41000 1.000 231.12000 N ? B ? 7 1
   ATOM 1082 CA . ALA A 192 ? -6.24900 -13.41800 5.17200 1.000 231.31000 C ? B ? 7 1
   ATOM 1083 C . ALA A 192 ? -6.11000 -14.63100 4.26100 1.000 235.39000 C ? B ? 7 1
   ATOM 1084 O . ALA A 192 ? -7.09700 -15.09500 3.67900 1.000 233.20000 O ? B ? 7 1
   ATOM 1085 CB . ALA A 192 ? -5.77900 -12.15100 4.45600 1.000 223.47000 C ? B ? 7 1
   ATOM 1086 H . ALA A 192 ? -4.86800 -13.03100 6.53600 1.000 277.46000 H ? B ? 7 1
   ATOM 1087 HA . ALA A 192 ? -7.18800 -13.30900 5.38600 1.000 277.69000 H ? B ? 7 1
   ATOM 1088 HB1 . ALA A 192 ? -6.28700 -12.04400 3.63700 1.000 268.28000 H ? B ? 7 1
   ATOM 1089 HB2 . ALA A 192 ? -5.92300 -11.38800 5.03700 1.000 268.28000 H ? B ? 7 1
   ATOM 1090 HB3 . ALA A 192 ? -4.83400 -12.23700 4.25000 1.000 268.28000 H ? B ? 7 1
   ATOM 1091 N . MET A 193 ? -4.89200 -15.16300 4.12900 1.000 235.47000 N ? B ? 8 1
   ATOM 1092 CA . MET A 193 ? -4.69700 -16.34700 3.29800 1.000 236.27000 C ? B ? 8 1
   ATOM 1093 C . MET A 193 ? -5.47600 -17.53500 3.84600 1.000 236.95000 C ? B ? 8 1
   ATOM 1094 O . MET A 193 ? -6.13100 -18.26100 3.08800 1.000 238.16000 O ? B ? 8 1
   ATOM 1095 CB . MET A 193 ? -3.20900 -16.68200 3.20300 1.000 228.52000 C ? B ? 8 1
   ATOM 1096 CG . MET A 193 ? -2.38500 -15.64800 2.45300 1.000 225.86000 C ? B ? 8 1
   ATOM 1097 SD . MET A 193 ? -0.69300 -16.19200 2.14700 1.000 221.63000 S ? B ? 8 1
   ATOM 1098 CE . MET A 193 ? -0.08400 -16.38200 3.82100 1.000 216.78000 C ? B ? 8 1
   ATOM 1099 H . MET A 193 ? -4.17800 -14.86300 4.50300 1.000 282.68000 H ? B ? 8 1
   ATOM 1100 HA . MET A 193 ? -5.01300 -16.15000 2.40200 1.000 283.64000 H ? B ? 8 1
   ATOM 1101 HB2 . MET A 193 ? -2.84800 -16.75100 4.10100 1.000 274.34000 H ? B ? 8 1
   ATOM 1102 HB3 . MET A 193 ? -3.11000 -17.52900 2.74100 1.000 274.34000 H ? B ? 8 1
   ATOM 1103 HG2 . MET A 193 ? -2.80300 -15.47300 1.59500 1.000 271.15000 H ? B ? 8 1
   ATOM 1104 HG3 . MET A 193 ? -2.34800 -14.83300 2.97700 1.000 271.15000 H ? B ? 8 1
   ATOM 1105 HE1 . MET A 193 ? 0.84900 -16.64800 3.79000 1.000 260.26000 H ? B ? 8 1
   ATOM 1106 HE2 . MET A 193 ? -0.17100 -15.53500 4.28700 1.000 260.26000 H ? B ? 8 1
   ATOM 1107 HE3 . MET A 193 ? -0.60700 -17.06300 4.27200 1.000 260.26000 H ? B ? 8 1
   ATOM 1108 N . LYS A 194 ? -5.41900 -17.75100 5.16300 1.000 236.62000 N ? B ? 9 1
   ATOM 1109 CA . LYS A 194 ? -6.17600 -18.84400 5.76300 1.000 240.70000 C ? B ? 9 1
   ATOM 1110 C . LYS A 194 ? -7.66900 -18.68200 5.50900 1.000 241.68000 C ? B ? 9 1
   ATOM 1111 O . LYS A 194 ? -8.37100 -19.66300 5.23800 1.000 239.76000 O ? B ? 9 1
   ATOM 1112 CB . LYS A 194 ? -5.89200 -18.91500 7.26300 1.000 241.54000 C ? B ? 9 1
   ATOM 1113 CG . LYS A 194 ? -4.47600 -19.34800 7.60400 1.000 236.67000 C ? B ? 9 1
   ATOM 1114 CD . LYS A 194 ? -4.19800 -19.21700 9.09300 1.000 226.53000 C ? B ? 9 1
   ATOM 1115 CE . LYS A 194 ? -2.79800 -19.69700 9.44100 1.000 214.58000 C ? B ? 9 1
   ATOM 1116 NZ . LYS A 194 ? -2.50000 -19.54100 10.89100 1.000 199.89000 N ? B ? 9 1
   ATOM 1117 H . LYS A 194 ? -4.95700 -17.28500 5.71900 1.000 284.06000 H ? B ? 9 1
   ATOM 1118 HA . LYS A 194 ? -5.89000 -19.68100 5.36300 1.000 288.96000 H ? B ? 9 1
   ATOM 1119 HB2 . LYS A 194 ? -6.03300 -18.03600 7.64800 1.000 289.97000 H ? B ? 9 1
   ATOM 1120 HB3 . LYS A 194 ? -6.50100 -19.55500 7.66500 1.000 289.97000 H ? B ? 9 1
   ATOM 1121 HG2 . LYS A 194 ? -4.35400 -20.27700 7.35200 1.000 284.12000 H ? B ? 9 1
   ATOM 1122 HG3 . LYS A 194 ? -3.84500 -18.78900 7.12500 1.000 284.12000 H ? B ? 9 1
   ATOM 1123 HD2 . LYS A 194 ? -4.27400 -18.28600 9.35300 1.000 271.95000 H ? B ? 9 1
   ATOM 1124 HD3 . LYS A 194 ? -4.83700 -19.75300 9.58800 1.000 271.95000 H ? B ? 9 1
   ATOM 1125 HE2 . LYS A 194 ? -2.71800 -20.63700 9.21500 1.000 257.62000 H ? B ? 9 1
   ATOM 1126 HE3 . LYS A 194 ? -2.14900 -19.17900 8.94000 1.000 257.62000 H ? B ? 9 1
   ATOM 1127 HZ1 . LYS A 194 ? -1.67700 -19.83300 11.06600 1.000 239.98000 H ? B ? 9 1
   ATOM 1128 HZ2 . LYS A 194 ? -2.55700 -18.68300 11.12300 1.000 239.98000 H ? B ? 9 1
   ATOM 1129 HZ3 . LYS A 194 ? -3.08200 -20.01000 11.37400 1.000 239.98000 H ? B ? 9 1
   ATOM 1130 N . GLY A 195 ? -8.17300 -17.44900 5.59300 1.000 242.06000 N ? B ? 10 1
   ATOM 1131 CA . GLY A 195 ? -9.57900 -17.21900 5.30900 1.000 249.13000 C ? B ? 10 1
   ATOM 1132 C . GLY A 195 ? -9.93900 -17.52800 3.86900 1.000 247.47000 C ? B ? 10 1
   ATOM 1133 O . GLY A 195 ? -10.96200 -18.16100 3.59700 1.000 245.07000 O ? B ? 10 1
   ATOM 1134 H . GLY A 195 ? -7.72700 -16.74600 5.80700 1.000 290.59000 H ? B ? 10 1
   ATOM 1135 HA2 . GLY A 195 ? -10.11800 -17.78200 5.88600 1.000 299.07000 H ? B ? 10 1
   ATOM 1136 HA3 . GLY A 195 ? -9.79300 -16.29000 5.48500 1.000 299.07000 H ? B ? 10 1
   ATOM 1137 N . VAL A 196 ? -9.10400 -17.08600 2.92700 1.000 245.32000 N ? B ? 11 1
   ATOM 1138 CA . VAL A 196 ? -9.35800 -17.36800 1.51700 1.000 244.13000 C ? B ? 11 1
   ATOM 1139 C . VAL A 196 ? -9.39100 -18.87200 1.27600 1.000 242.60000 C ? B ? 11 1
   ATOM 1140 O . VAL A 196 ? -10.26900 -19.38400 0.57100 1.000 240.80000 O ? B ? 11 1
   ATOM 1141 CB . VAL A 196 ? -8.30000 -16.67500 0.63700 1.000 240.39000 C ? B ? 11 1
   ATOM 1142 CG1 . VAL A 196 ? -8.43600 -17.10800 -0.81700 1.000 245.46000 C ? B ? 11 1
   ATOM 1143 CG2 . VAL A 196 ? -8.42800 -15.16400 0.74900 1.000 240.38000 C ? B ? 11 1
   ATOM 1144 H . VAL A 196 ? -8.39300 -16.62600 3.07700 1.000 294.50000 H ? B ? 11 1
   ATOM 1145 HA . VAL A 196 ? -10.22700 -17.00900 1.28100 1.000 293.07000 H ? B ? 11 1
   ATOM 1146 HB . VAL A 196 ? -7.41900 -16.93700 0.94800 1.000 288.58000 H ? B ? 11 1
   ATOM 1147 HG11 . VAL A 196 ? -7.82300 -16.58900 -1.36000 1.000 294.68000 H ? B ? 11 1
   ATOM 1148 HG12 . VAL A 196 ? -8.22300 -18.05200 -0.88700 1.000 294.68000 H ? B ? 11 1
   ATOM 1149 HG13 . VAL A 196 ? -9.34800 -16.95300 -1.10900 1.000 294.68000 H ? B ? 11 1
   ATOM 1150 HG21 . VAL A 196 ? -7.74000 -14.74700 0.20600 1.000 288.58000 H ? B ? 11 1
   ATOM 1151 HG22 . VAL A 196 ? -9.30500 -14.89700 0.43500 1.000 288.58000 H ? B ? 11 1
   ATOM 1152 HG23 . VAL A 196 ? -8.31600 -14.90600 1.67800 1.000 288.58000 H ? B ? 11 1
   ATOM 1153 N . ARG A 197 ? -8.43600 -19.60500 1.85500 1.000 241.77000 N ? B ? 12 1
   ATOM 1154 CA . ARG A 197 ? -8.40200 -21.05100 1.66000 1.000 241.16000 C ? B ? 12 1
   ATOM 1155 C . ARG A 197 ? -9.62400 -21.71900 2.27900 1.000 244.81000 C ? B ? 12 1
   ATOM 1156 O . ARG A 197 ? -10.22200 -22.61500 1.67200 1.000 248.52000 O ? B ? 12 1
   ATOM 1157 CB . ARG A 197 ? -7.11600 -21.63100 2.25000 1.000 238.88000 C ? B ? 12 1
   ATOM 1158 CG . ARG A 197 ? -5.85300 -21.19900 1.51800 1.000 238.79000 C ? B ? 12 1
   ATOM 1159 CD . ARG A 197 ? -4.65500 -22.04900 1.91300 1.000 240.72000 C ? B ? 12 1
   ATOM 1160 NE . ARG A 197 ? -4.30700 -21.90400 3.32400 1.000 246.02000 N ? B ? 12 1
   ATOM 1161 CZ . ARG A 197 ? -3.45900 -20.99800 3.80500 1.000 245.11000 C ? B ? 12 1
   ATOM 1162 NH1 . ARG A 197 ? -2.85800 -20.13500 2.99600 1.000 236.27000 N ? B ? 12 1
   ATOM 1163 NH2 . ARG A 197 ? -3.21300 -20.95400 5.10700 1.000 246.61000 N ? B ? 12 1
   ATOM 1164 H . ARG A 197 ? -7.80900 -19.29400 2.35500 1.000 290.24000 H ? B ? 12 1
   ATOM 1165 HA . ARG A 197 ? -8.40600 -21.23800 0.70900 1.000 289.52000 H ? B ? 12 1
   ATOM 1166 HB2 . ARG A 197 ? -7.03700 -21.34100 3.17200 1.000 286.77000 H ? B ? 12 1
   ATOM 1167 HB3 . ARG A 197 ? -7.16400 -22.59900 2.20900 1.000 286.77000 H ? B ? 12 1
   ATOM 1168 HG2 . ARG A 197 ? -5.99000 -21.29100 0.56200 1.000 286.67000 H ? B ? 12 1
   ATOM 1169 HG3 . ARG A 197 ? -5.65600 -20.27500 1.73800 1.000 286.67000 H ? B ? 12 1
   ATOM 1170 HD2 . ARG A 197 ? -4.86000 -22.98300 1.74800 1.000 288.99000 H ? B ? 12 1
   ATOM 1171 HD3 . ARG A 197 ? -3.88700 -21.78000 1.38400 1.000 288.99000 H ? B ? 12 1
   ATOM 1172 HE . ARG A 197 ? -4.67600 -22.44200 3.88400 1.000 295.34000 H ? B ? 12 1
   ATOM 1173 HH11 . ARG A 197 ? -3.01400 -20.15800 2.15100 1.000 283.65000 H ? B ? 12 1
   ATOM 1174 HH12 . ARG A 197 ? -2.31200 -19.55300 3.31700 1.000 283.65000 H ? B ? 12 1
   ATOM 1175 HH21 . ARG A 197 ? -3.60100 -21.51000 5.63700 1.000 296.05000 H ? B ? 12 1
   ATOM 1176 HH22 . ARG A 197 ? -2.66600 -20.37000 5.42200 1.000 296.05000 H ? B ? 12 1
   ATOM 1177 N . SER A 198 ? -10.01000 -21.30000 3.48600 1.000 242.14000 N ? B ? 13 1
   ATOM 1178 CA . SER A 198 ? -11.20000 -21.86700 4.11300 1.000 241.25000 C ? B ? 13 1
   ATOM 1179 C . SER A 198 ? -12.44300 -21.59200 3.27600 1.000 243.17000 C ? B ? 13 1
   ATOM 1180 O . SER A 198 ? -13.30500 -22.46500 3.12300 1.000 247.33000 O ? B ? 13 1
   ATOM 1181 CB . SER A 198 ? -11.37100 -21.30300 5.52400 1.000 235.02000 C ? B ? 13 1
   ATOM 1182 OG . SER A 198 ? -10.23100 -21.56600 6.32300 1.000 237.45000 O ? B ? 13 1
   ATOM 1183 H . SER A 198 ? -9.60800 -20.70000 3.95300 1.000 290.69000 H ? B ? 13 1
   ATOM 1184 HA . SER A 198 ? -11.08800 -22.82700 4.18600 1.000 289.62000 H ? B ? 13 1
   ATOM 1185 HB2 . SER A 198 ? -11.49800 -20.34300 5.46500 1.000 282.14000 H ? B ? 13 1
   ATOM 1186 HB3 . SER A 198 ? -12.14600 -21.71600 5.93600 1.000 282.14000 H ? B ? 13 1
   ATOM 1187 HG . SER A 198 ? -9.57100 -21.13400 6.03300 1.000 285.06000 H ? B ? 13 1
   ATOM 1188 N . MET A 199 ? -12.55100 -20.38100 2.72500 1.000 242.61000 N ? B ? 14 1
   ATOM 1189 CA . MET A 199 ? -13.69500 -20.04700 1.88300 1.000 245.56000 C ? B ? 14 1
   ATOM 1190 C . MET A 199 ? -13.73800 -20.93200 0.64400 1.000 244.48000 C ? B ? 14 1
   ATOM 1191 O . MET A 199 ? -14.79000 -21.47900 0.29100 1.000 245.23000 O ? B ? 14 1
   ATOM 1192 CB . MET A 199 ? -13.63400 -18.56800 1.49200 1.000 245.99000 C ? B ? 14 1
   ATOM 1193 CG . MET A 199 ? -14.56100 -18.17600 0.35000 1.000 247.75000 C ? B ? 14 1
   ATOM 1194 SD . MET A 199 ? -16.27800 -18.64200 0.64100 1.000 256.78000 S ? B ? 14 1
   ATOM 1195 CE . MET A 199 ? -16.68800 -17.57600 2.01900 1.000 251.11000 C ? B ? 14 1
   ATOM 1196 H . MET A 199 ? -11.98200 -19.74400 2.82300 1.000 291.25000 H ? B ? 14 1
   ATOM 1197 HA . MET A 199 ? -14.50900 -20.18700 2.39200 1.000 294.79000 H ? B ? 14 1
   ATOM 1198 HB2 . MET A 199 ? -13.87800 -18.03400 2.26400 1.000 295.30000 H ? B ? 14 1
   ATOM 1199 HB3 . MET A 199 ? -12.72700 -18.35900 1.21700 1.000 295.30000 H ? B ? 14 1
   ATOM 1200 HG2 . MET A 199 ? -14.52900 -17.21400 0.23400 1.000 297.42000 H ? B ? 14 1
   ATOM 1201 HG3 . MET A 199 ? -14.26600 -18.61800 -0.46200 1.000 297.42000 H ? B ? 14 1
   ATOM 1202 HE1 . MET A 199 ? -17.61500 -17.72100 2.26600 1.000 301.45000 H ? B ? 14 1
   ATOM 1203 HE2 . MET A 199 ? -16.11000 -17.79000 2.76700 1.000 301.45000 H ? B ? 14 1
   ATOM 1204 HE3 . MET A 199 ? -16.55800 -16.65200 1.75400 1.000 301.45000 H ? B ? 14 1
   ATOM 1205 N . LEU A 200 ? -12.59700 -21.08700 -0.03200 1.000 244.33000 N ? B ? 15 1
   ATOM 1206 CA . LEU A 200 ? -12.56800 -21.88600 -1.25200 1.000 246.49000 C ? B ? 15 1
   ATOM 1207 C . LEU A 200 ? -12.81900 -23.36100 -0.96900 1.000 250.19000 C ? B ? 15 1
   ATOM 1208 O . LEU A 200 ? -13.33400 -24.07700 -1.83600 1.000 248.16000 O ? B ? 15 1
   ATOM 1209 CB . LEU A 200 ? -11.22600 -21.70800 -1.96300 1.000 242.55000 C ? B ? 15 1
   ATOM 1210 CG . LEU A 200 ? -11.03000 -20.38100 -2.69800 1.000 243.74000 C ? B ? 15 1
   ATOM 1211 CD1 . LEU A 200 ? -9.60000 -20.25500 -3.19700 1.000 239.87000 C ? B ? 15 1
   ATOM 1212 CD2 . LEU A 200 ? -12.01100 -20.25400 -3.85300 1.000 252.65000 C ? B ? 15 1
   ATOM 1213 H . LEU A 200 ? -11.84100 -20.74600 0.19200 1.000 293.32000 H ? B ? 15 1
   ATOM 1214 HA . LEU A 200 ? -13.26800 -21.57100 -1.84500 1.000 295.91000 H ? B ? 15 1
   ATOM 1215 HB2 . LEU A 200 ? -10.52100 -21.77700 -1.30000 1.000 291.18000 H ? B ? 15 1
   ATOM 1216 HB3 . LEU A 200 ? -11.13500 -22.41700 -2.61900 1.000 291.18000 H ? B ? 15 1
   ATOM 1217 HG . LEU A 200 ? -11.20100 -19.65300 -2.07900 1.000 292.61000 H ? B ? 15 1
   ATOM 1218 HD11 . LEU A 200 ? -9.50100 -19.40900 -3.66200 1.000 287.97000 H ? B ? 15 1
   ATOM 1219 HD12 . LEU A 200 ? -8.99600 -20.28800 -2.43900 1.000 287.97000 H ? B ? 15 1
   ATOM 1220 HD13 . LEU A 200 ? -9.41100 -20.98900 -3.80300 1.000 287.97000 H ? B ? 15 1
   ATOM 1221 HD21 . LEU A 200 ? -11.82500 -19.43400 -4.33600 1.000 303.30000 H ? B ? 15 1
   ATOM 1222 HD22 . LEU A 200 ? -11.90400 -21.01700 -4.44300 1.000 303.30000 H ? B ? 15 1
   ATOM 1223 HD23 . LEU A 200 ? -12.91400 -20.23300 -3.50000 1.000 303.30000 H ? B ? 15 1
   ATOM 1224 N . GLN A 201 ? -12.46800 -23.83400 0.22700 1.000 254.13000 N ? B ? 16 1
   ATOM 1225 CA . GLN A 201 ? -12.66500 -25.24300 0.54600 1.000 255.69000 C ? B ? 16 1
   ATOM 1226 C . GLN A 201 ? -14.10600 -25.52900 0.95100 1.000 251.80000 C ? B ? 16 1
   ATOM 1227 O . GLN A 201 ? -14.64700 -26.59000 0.62100 1.000 251.99000 O ? B ? 16 1
   ATOM 1228 CB . GLN A 201 ? -11.70500 -25.66900 1.65700 1.000 258.59000 C ? B ? 16 1
   ATOM 1229 CG . GLN A 201 ? -11.34100 -27.14400 1.62400 1.000 263.25000 C ? B ? 16 1
   ATOM 1230 CD . GLN A 201 ? -10.53900 -27.51900 0.39200 1.000 266.45000 C ? B ? 16 1
   ATOM 1231 OE1 . GLN A 201 ? -10.07700 -26.65100 -0.34900 1.000 265.81000 O ? B ? 16 1
   ATOM 1232 NE2 . GLN A 201 ? -10.37200 -28.81600 0.16500 1.000 272.28000 N ? B ? 16 1
   ATOM 1233 H . GLN A 201 ? -12.11900 -23.36700 0.85900 1.000 305.08000 H ? B ? 16 1
   ATOM 1234 HA . GLN A 201 ? -12.46400 -25.77300 -0.24200 1.000 306.95000 H ? B ? 16 1
   ATOM 1235 HB2 . GLN A 201 ? -10.88300 -25.16000 1.57100 1.000 310.43000 H ? B ? 16 1
   ATOM 1236 HB3 . GLN A 201 ? -12.12000 -25.48500 2.51400 1.000 310.43000 H ? B ? 16 1
   ATOM 1237 HG2 . GLN A 201 ? -10.80800 -27.35700 2.40600 1.000 316.01000 H ? B ? 16 1
   ATOM 1238 HG3 . GLN A 201 ? -12.15500 -27.67100 1.62400 1.000 316.01000 H ? B ? 16 1
   ATOM 1239 HE21 . GLN A 201 ? -10.71100 -29.39400 0.70500 1.000 326.86000 H ? B ? 16 1
   ATOM 1240 HE22 . GLN A 201 ? -9.92400 -29.07900 -0.52000 1.000 326.86000 H ? B ? 16 1
   ATOM 1241 N . CYS A 202 ? -14.74300 -24.59800 1.66400 1.000 251.84000 N ? B ? 17 1
   ATOM 1242 CA . CYS A 202 ? -16.13500 -24.79000 2.05500 1.000 250.97000 C ? B ? 17 1
   ATOM 1243 C . CYS A 202 ? -17.09300 -24.50600 0.90600 1.000 250.42000 C ? B ? 17 1
   ATOM 1244 O . CYS A 202 ? -18.19700 -25.06100 0.87500 1.000 251.28000 O ? B ? 17 1
   ATOM 1245 CB . CYS A 202 ? -16.47700 -23.89400 3.24600 1.000 248.74000 C ? B ? 17 1
   ATOM 1246 SG . CYS A 202 ? -18.09000 -24.23700 3.98700 1.000 244.26000 S ? B ? 17 1
   ATOM 1247 H . CYS A 202 ? -14.39500 -23.85800 1.93000 1.000 302.33000 H ? B ? 17 1
   ATOM 1248 HA . CYS A 202 ? -16.25500 -25.71200 2.32900 1.000 301.28000 H ? B ? 17 1
   ATOM 1249 HB2 . CYS A 202 ? -15.80400 -24.02100 3.93300 1.000 298.61000 H ? B ? 17 1
   ATOM 1250 HB3 . CYS A 202 ? -16.47900 -22.97100 2.95000 1.000 298.61000 H ? B ? 17 1
   ATOM 1251 HG . CYS A 202 ? -18.93700 -24.12900 3.14400 1.000 293.23000 H ? B ? 17 1
   ATOM 1252 N . MET A 203 ? -16.69300 -23.65400 -0.04000 1.000 249.75000 N ? B ? 18 1
   ATOM 1253 CA . MET A 203 ? -17.56600 -23.33800 -1.16600 1.000 250.00000 C ? B ? 18 1
   ATOM 1254 C . MET A 203 ? -17.70300 -24.52800 -2.10800 1.000 250.29000 C ? B ? 18 1
   ATOM 1255 O . MET A 203 ? -18.78500 -24.77200 -2.65400 1.000 251.16000 O ? B ? 18 1
   ATOM 1256 CB . MET A 203 ? -17.02400 -22.12100 -1.91600 1.000 248.37000 C ? B ? 18 1
   ATOM 1257 CG . MET A 203 ? -17.83800 -21.72200 -3.13800 1.000 246.43000 C ? B ? 18 1
   ATOM 1258 SD . MET A 203 ? -17.16600 -20.26400 -3.95900 1.000 239.68000 S ? B ? 18 1
   ATOM 1259 CE . MET A 203 ? -18.29500 -20.10500 -5.34000 1.000 260.23000 C ? B ? 18 1
   ATOM 1260 H . MET A 203 ? -15.93300 -23.25200 -0.05200 1.000 299.82000 H ? B ? 18 1
   ATOM 1261 HA . MET A 203 ? -18.44400 -23.11200 -0.82300 1.000 300.11000 H ? B ? 18 1
   ATOM 1262 HB2 . MET A 203 ? -17.01500 -21.36400 -1.31000 1.000 298.16000 H ? B ? 18 1
   ATOM 1263 HB3 . MET A 203 ? -16.12300 -22.31800 -2.21500 1.000 298.16000 H ? B ? 18 1
   ATOM 1264 HG2 . MET A 203 ? -17.83600 -22.45500 -3.77300 1.000 295.83000 H ? B ? 18 1
   ATOM 1265 HG3 . MET A 203 ? -18.74600 -21.52300 -2.86300 1.000 295.83000 H ? B ? 18 1
   ATOM 1266 HE1 . MET A 203 ? -18.04400 -19.32800 -5.86400 1.000 312.40000 H ? B ? 18 1
   ATOM 1267 HE2 . MET A 203 ? -18.24000 -20.90500 -5.88600 1.000 312.40000 H ? B ? 18 1
   ATOM 1268 HE3 . MET A 203 ? -19.19700 -19.99800 -5.00000 1.000 312.40000 H ? B ? 18 1
   ATOM 1269 N . ALA A 204 ? -16.61800 -25.27700 -2.31300 1.000 249.80000 N ? B ? 19 1
   ATOM 1270 CA . ALA A 204 ? -16.66000 -26.41700 -3.22100 1.000 252.98000 C ? B ? 19 1
   ATOM 1271 C . ALA A 204 ? -17.50200 -27.56300 -2.67700 1.000 257.03000 C ? B ? 19 1
   ATOM 1272 O . ALA A 204 ? -17.90300 -28.43900 -3.44900 1.000 265.14000 O ? B ? 19 1
   ATOM 1273 CB . ALA A 204 ? -15.24100 -26.90800 -3.50800 1.000 253.17000 C ? B ? 19 1
   ATOM 1274 H . ALA A 204 ? -15.85400 -25.14700 -1.94100 1.000 299.88000 H ? B ? 19 1
   ATOM 1275 HA . ALA A 204 ? -17.05600 -26.12900 -4.05800 1.000 303.69000 H ? B ? 19 1
   ATOM 1276 HB1 . ALA A 204 ? -15.28600 -27.67000 -4.10700 1.000 303.92000 H ? B ? 19 1
   ATOM 1277 HB2 . ALA A 204 ? -14.73600 -26.19100 -3.92200 1.000 303.92000 H ? B ? 19 1
   ATOM 1278 HB3 . ALA A 204 ? -14.82200 -27.16900 -2.67300 1.000 303.92000 H ? B ? 19 1
   ATOM 1279 N . ASP A 205 ? -17.77600 -27.57600 -1.37600 1.000 255.64000 N ? B ? 20 1
   ATOM 1280 CA . ASP A 205 ? -18.56100 -28.64100 -0.76200 1.000 256.93000 C ? B ? 20 1
   ATOM 1281 C . ASP A 205 ? -19.89300 -28.10600 -0.24700 1.000 245.29000 C ? B ? 20 1
   ATOM 1282 O . ASP A 205 ? -20.89000 -28.09800 -0.96900 1.000 230.52000 O ? B ? 20 1
   ATOM 1283 CB . ASP A 205 ? -17.77900 -29.28800 0.38100 1.000 256.78000 C ? B ? 20 1
   ATOM 1284 CG . ASP A 205 ? -16.49600 -29.94500 -0.09000 1.000 249.69000 C ? B ? 20 1
   ATOM 1285 OD1 . ASP A 205 ? -16.46100 -30.43100 -1.24000 1.000 249.00000 O ? B ? 20 1
   ATOM 1286 OD2 . ASP A 205 ? -15.52100 -29.97300 0.69000 1.000 242.02000 O ? B ? 20 1
   ATOM 1287 H . ASP A 205 ? -17.51700 -26.97200 -0.82100 1.000 306.89000 H ? B ? 20 1
   ATOM 1288 HA . ASP A 205 ? -18.74500 -29.32400 -1.42700 1.000 308.44000 H ? B ? 20 1
   ATOM 1289 HB2 . ASP A 205 ? -17.54700 -28.60700 1.03200 1.000 308.25000 H ? B ? 20 1
   ATOM 1290 HB3 . ASP A 205 ? -18.33000 -29.97000 0.79600 1.000 308.25000 H ? B ? 20 1
   ATOM 1291 N . THR A 227 ? -20.31400 -17.99800 -12.46900 1.000 262.61000 N ? B ? 21 1
   ATOM 1292 CA . THR A 227 ? -20.35500 -17.28000 -11.20000 1.000 263.72000 C ? B ? 21 1
   ATOM 1293 C . THR A 227 ? -19.46000 -17.96400 -10.17200 1.000 269.11000 C ? B ? 21 1
   ATOM 1294 O . THR A 227 ? -18.64300 -17.31500 -9.51900 1.000 267.61000 O ? B ? 21 1
   ATOM 1295 CB . THR A 227 ? -21.79100 -17.18800 -10.65000 1.000 263.16000 C ? B ? 21 1
   ATOM 1296 OG1 . THR A 227 ? -22.66700 -16.69300 -11.67000 1.000 254.14000 O ? B ? 21 1
   ATOM 1297 CG2 . THR A 227 ? -21.84700 -16.25800 -9.44600 1.000 266.49000 C ? B ? 21 1
   ATOM 1298 HA . THR A 227 ? -20.03200 -16.37500 -11.33000 1.000 316.59000 H ? B ? 21 1
   ATOM 1299 HB . THR A 227 ? -22.08400 -18.06900 -10.36900 1.000 315.91000 H ? B ? 21 1
   ATOM 1300 HG1 . THR A 227 ? -22.48700 -17.05800 -12.40500 1.000 305.09000 H ? B ? 21 1
   ATOM 1301 HG21 . THR A 227 ? -22.75600 -16.20300 -9.11200 1.000 319.91000 H ? B ? 21 1
   ATOM 1302 HG22 . THR A 227 ? -21.27200 -16.59400 -8.74000 1.000 319.91000 H ? B ? 21 1
   ATOM 1303 HG23 . THR A 227 ? -21.55000 -15.37000 -9.69900 1.000 319.91000 H ? B ? 21 1
   ATOM 1304 N . LEU A 228 ? -19.61800 -19.28200 -10.03100 1.000 276.04000 N ? B ? 22 1
   ATOM 1305 CA . LEU A 228 ? -18.77900 -20.02500 -9.09800 1.000 278.09000 C ? B ? 22 1
   ATOM 1306 C . LEU A 228 ? -17.34300 -20.11200 -9.59900 1.000 279.97000 C ? B ? 22 1
   ATOM 1307 O . LEU A 228 ? -16.39600 -19.91300 -8.82900 1.000 281.92000 O ? B ? 22 1
   ATOM 1308 CB . LEU A 228 ? -19.35100 -21.42500 -8.87700 1.000 280.05000 C ? B ? 22 1
   ATOM 1309 CG . LEU A 228 ? -20.82100 -21.51200 -8.46200 1.000 277.00000 C ? B ? 22 1
   ATOM 1310 CD1 . LEU A 228 ? -21.28700 -22.96200 -8.45900 1.000 269.70000 C ? B ? 22 1
   ATOM 1311 CD2 . LEU A 228 ? -21.04000 -20.87900 -7.09800 1.000 273.96000 C ? B ? 22 1
   ATOM 1312 H . LEU A 228 ? -20.19300 -19.75800 -10.45800 1.000 331.36000 H ? B ? 22 1
   ATOM 1313 HA . LEU A 228 ? -18.77600 -19.56300 -8.24500 1.000 333.83000 H ? B ? 22 1
   ATOM 1314 HB2 . LEU A 228 ? -19.26100 -21.91900 -9.70700 1.000 336.17000 H ? B ? 22 1
   ATOM 1315 HB3 . LEU A 228 ? -18.83300 -21.85400 -8.17800 1.000 336.17000 H ? B ? 22 1
   ATOM 1316 HG . LEU A 228 ? -21.35600 -21.02000 -9.10500 1.000 332.52000 H ? B ? 22 1
   ATOM 1317 HD11 . LEU A 228 ? -22.22200 -22.99200 -8.20200 1.000 323.76000 H ? B ? 22 1
   ATOM 1318 HD12 . LEU A 228 ? -21.17600 -23.33100 -9.34900 1.000 323.76000 H ? B ? 22 1
   ATOM 1319 HD13 . LEU A 228 ? -20.75300 -23.46400 -7.82400 1.000 323.76000 H ? B ? 22 1
   ATOM 1320 HD21 . LEU A 228 ? -21.98200 -20.93300 -6.87300 1.000 328.88000 H ? B ? 22 1
   ATOM 1321 HD22 . LEU A 228 ? -20.51500 -21.35900 -6.43900 1.000 328.88000 H ? B ? 22 1
   ATOM 1322 HD23 . LEU A 228 ? -20.76100 -19.95100 -7.13200 1.000 328.88000 H ? B ? 22 1
   ATOM 1323 N . ASP A 229 ? -17.16200 -20.41000 -10.88800 1.000 281.80000 N ? B ? 23 1
   ATOM 1324 CA . ASP A 229 ? -15.81600 -20.51200 -11.44200 1.000 278.99000 C ? B ? 23 1
   ATOM 1325 C . ASP A 229 ? -15.08100 -19.18100 -11.35100 1.000 279.41000 C ? B ? 23 1
   ATOM 1326 O . ASP A 229 ? -13.90400 -19.13800 -10.97200 1.000 279.91000 O ? B ? 23 1
   ATOM 1327 CB . ASP A 229 ? -15.88500 -20.98800 -12.89400 1.000 277.16000 C ? B ? 23 1
   ATOM 1328 CG . ASP A 229 ? -16.66600 -22.27700 -13.04700 1.000 285.52000 C ? B ? 23 1
   ATOM 1329 OD1 . ASP A 229 ? -17.14900 -22.80400 -12.02300 1.000 287.29000 O ? B ? 23 1
   ATOM 1330 OD2 . ASP A 229 ? -16.79600 -22.76300 -14.19000 1.000 289.51000 O ? B ? 23 1
   ATOM 1331 H . ASP A 229 ? -17.79300 -20.55400 -11.45300 1.000 338.28000 H ? B ? 23 1
   ATOM 1332 HA . ASP A 229 ? -15.31500 -21.16800 -10.93300 1.000 334.91000 H ? B ? 23 1
   ATOM 1333 HB2 . ASP A 229 ? -16.32000 -20.30700 -13.43000 1.000 332.71000 H ? B ? 23 1
   ATOM 1334 HB3 . ASP A 229 ? -14.98400 -21.14100 -13.22000 1.000 332.71000 H ? B ? 23 1
   ATOM 1335 N . PHE A 230 ? -15.75700 -18.08300 -11.69500 1.000 276.01000 N ? B ? 24 1
   ATOM 1336 CA . PHE A 230 ? -15.11700 -16.77500 -11.62000 1.000 271.75000 C ? B ? 24 1
   ATOM 1337 C . PHE A 230 ? -14.77800 -16.40200 -10.18300 1.000 271.20000 C ? B ? 24 1
   ATOM 1338 O . PHE A 230 ? -13.77900 -15.71400 -9.94200 1.000 266.99000 O ? B ? 24 1
   ATOM 1339 CB . PHE A 230 ? -16.01700 -15.71100 -12.24700 1.000 266.96000 C ? B ? 24 1
   ATOM 1340 CG . PHE A 230 ? -15.28800 -14.45500 -12.63400 1.000 261.36000 C ? B ? 24 1
   ATOM 1341 CD1 . PHE A 230 ? -15.08500 -13.44200 -11.71200 1.000 256.17000 C ? B ? 24 1
   ATOM 1342 CD2 . PHE A 230 ? -14.80000 -14.29100 -13.92000 1.000 257.17000 C ? B ? 24 1
   ATOM 1343 CE1 . PHE A 230 ? -14.41300 -12.28600 -12.06700 1.000 248.15000 C ? B ? 24 1
   ATOM 1344 CE2 . PHE A 230 ? -14.12600 -13.13900 -14.28000 1.000 249.90000 C ? B ? 24 1
   ATOM 1345 CZ . PHE A 230 ? -13.93200 -12.13600 -13.35300 1.000 244.09000 C ? B ? 24 1
   ATOM 1346 H . PHE A 230 ? -16.57200 -18.07000 -11.96900 1.000 331.33000 H ? B ? 24 1
   ATOM 1347 HA . PHE A 230 ? -14.29000 -16.80300 -12.12700 1.000 326.22000 H ? B ? 24 1
   ATOM 1348 HB2 . PHE A 230 ? -16.42200 -16.07800 -13.04800 1.000 320.48000 H ? B ? 24 1
   ATOM 1349 HB3 . PHE A 230 ? -16.70500 -15.46900 -11.60800 1.000 320.48000 H ? B ? 24 1
   ATOM 1350 HD1 . PHE A 230 ? -15.40500 -13.53900 -10.84400 1.000 307.52000 H ? B ? 24 1
   ATOM 1351 HD2 . PHE A 230 ? -14.92700 -14.96500 -14.54900 1.000 308.73000 H ? B ? 24 1
   ATOM 1352 HE1 . PHE A 230 ? -14.28400 -11.61200 -11.44000 1.000 297.90000 H ? B ? 24 1
   ATOM 1353 HE2 . PHE A 230 ? -13.80400 -13.04000 -15.14700 1.000 300.00000 H ? B ? 24 1
   ATOM 1354 HZ . PHE A 230 ? -13.47900 -11.36000 -13.59300 1.000 293.03000 H ? B ? 24 1
   ATOM 1355 N . SER A 231 ? -15.59000 -16.84200 -9.22000 1.000 274.78000 N ? B ? 25 1
   ATOM 1356 CA . SER A 231 ? -15.27600 -16.58900 -7.81800 1.000 273.69000 C ? B ? 25 1
   ATOM 1357 C . SER A 231 ? -14.00800 -17.32500 -7.40500 1.000 270.08000 C ? B ? 25 1
   ATOM 1358 O . SER A 231 ? -13.10100 -16.73500 -6.80800 1.000 265.99000 O ? B ? 25 1
   ATOM 1359 CB . SER A 231 ? -16.45400 -17.00300 -6.93600 1.000 274.86000 C ? B ? 25 1
   ATOM 1360 OG . SER A 231 ? -17.63400 -16.30700 -7.29700 1.000 281.50000 O ? B ? 25 1
   ATOM 1361 H . SER A 231 ? -16.31700 -17.28300 -9.35100 1.000 329.85000 H ? B ? 25 1
   ATOM 1362 HA . SER A 231 ? -15.12900 -15.63800 -7.69400 1.000 328.54000 H ? B ? 25 1
   ATOM 1363 HB2 . SER A 231 ? -16.60600 -17.95600 -7.04100 1.000 329.95000 H ? B ? 25 1
   ATOM 1364 HB3 . SER A 231 ? -16.24000 -16.80200 -6.01100 1.000 329.95000 H ? B ? 25 1
   ATOM 1365 HG . SER A 231 ? -17.90500 -16.57100 -8.04700 1.000 337.92000 H ? B ? 25 1
   ATOM 1366 N . ARG A 232 ? -13.92700 -18.62000 -7.72000 1.000 273.22000 N ? B ? 26 1
   ATOM 1367 CA . ARG A 232 ? -12.72200 -19.38100 -7.40700 1.000 267.34000 C ? B ? 26 1
   ATOM 1368 C . ARG A 232 ? -11.49100 -18.74100 -8.03800 1.000 262.06000 C ? B ? 26 1
   ATOM 1369 O . ARG A 232 ? -10.43300 -18.65700 -7.40400 1.000 256.06000 O ? B ? 26 1
   ATOM 1370 CB . ARG A 232 ? -12.87800 -20.82700 -7.88300 1.000 261.59000 C ? B ? 26 1
   ATOM 1371 CG . ARG A 232 ? -13.82400 -21.66600 -7.03100 1.000 263.77000 C ? B ? 26 1
   ATOM 1372 CD . ARG A 232 ? -14.05800 -23.04600 -7.63600 1.000 268.72000 C ? B ? 26 1
   ATOM 1373 NE . ARG A 232 ? -15.27000 -23.09500 -8.45000 1.000 278.30000 N ? B ? 26 1
   ATOM 1374 CZ . ARG A 232 ? -15.74000 -24.19400 -9.03400 1.000 276.33000 C ? B ? 26 1
   ATOM 1375 NH1 . ARG A 232 ? -15.10400 -25.35100 -8.89900 1.000 264.27000 N ? B ? 26 1
   ATOM 1376 NH2 . ARG A 232 ? -16.85100 -24.13800 -9.75600 1.000 276.55000 N ? B ? 26 1
   ATOM 1377 H . ARG A 232 ? -14.54700 -19.07300 -8.10800 1.000 327.98000 H ? B ? 26 1
   ATOM 1378 HA . ARG A 232 ? -12.59700 -19.39300 -6.44500 1.000 320.93000 H ? B ? 26 1
   ATOM 1379 HB2 . ARG A 232 ? -13.22600 -20.82000 -8.78800 1.000 314.03000 H ? B ? 26 1
   ATOM 1380 HB3 . ARG A 232 ? -12.00800 -21.25500 -7.86500 1.000 314.03000 H ? B ? 26 1
   ATOM 1381 HG2 . ARG A 232 ? -13.44000 -21.78300 -6.14800 1.000 316.64000 H ? B ? 26 1
   ATOM 1382 HG3 . ARG A 232 ? -14.68000 -21.21500 -6.96400 1.000 316.64000 H ? B ? 26 1
   ATOM 1383 HD2 . ARG A 232 ? -13.30500 -23.27800 -8.20100 1.000 322.58000 H ? B ? 26 1
   ATOM 1384 HD3 . ARG A 232 ? -14.14800 -23.69500 -6.92100 1.000 322.58000 H ? B ? 26 1
   ATOM 1385 HE . ARG A 232 ? -15.70900 -22.36400 -8.56000 1.000 334.08000 H ? B ? 26 1
   ATOM 1386 HH11 . ARG A 232 ? -14.38300 -25.39300 -8.43200 1.000 317.24000 H ? B ? 26 1
   ATOM 1387 HH12 . ARG A 232 ? -15.41200 -26.05800 -9.27800 1.000 317.24000 H ? B ? 26 1
   ATOM 1388 HH21 . ARG A 232 ? -17.26700 -23.39000 -9.84600 1.000 331.98000 H ? B ? 26 1
   ATOM 1389 HH22 . ARG A 232 ? -17.15500 -24.84800 -10.13300 1.000 331.98000 H ? B ? 26 1
   ATOM 1390 N . LEU A 233 ? -11.61400 -18.27700 -9.28300 1.000 263.92000 N ? B ? 27 1
   ATOM 1391 CA . LEU A 233 ? -10.48300 -17.65000 -9.96000 1.000 262.45000 C ? B ? 27 1
   ATOM 1392 C . LEU A 233 ? -10.06400 -16.36600 -9.25600 1.000 261.36000 C ? B ? 27 1
   ATOM 1393 O . LEU A 233 ? -8.87400 -16.13400 -9.01500 1.000 257.68000 O ? B ? 27 1
   ATOM 1394 CB . LEU A 233 ? -10.84300 -17.37100 -11.42000 1.000 267.28000 C ? B ? 27 1
   ATOM 1395 CG . LEU A 233 ? -9.83300 -16.56500 -12.24200 1.000 268.45000 C ? B ? 27 1
   ATOM 1396 CD1 . LEU A 233 ? -8.50800 -17.30000 -12.36500 1.000 255.57000 C ? B ? 27 1
   ATOM 1397 CD2 . LEU A 233 ? -10.40600 -16.25100 -13.61800 1.000 277.45000 C ? B ? 27 1
   ATOM 1398 H . LEU A 233 ? -12.33400 -18.31300 -9.75200 1.000 316.82000 H ? B ? 27 1
   ATOM 1399 HA . LEU A 233 ? -9.72900 -18.26100 -9.94400 1.000 315.06000 H ? B ? 27 1
   ATOM 1400 HB2 . LEU A 233 ? -10.95700 -18.22300 -11.86800 1.000 320.86000 H ? B ? 27 1
   ATOM 1401 HB3 . LEU A 233 ? -11.67700 -16.87500 -11.43200 1.000 320.86000 H ? B ? 27 1
   ATOM 1402 HG . LEU A 233 ? -9.65700 -15.72800 -11.78500 1.000 322.26000 H ? B ? 27 1
   ATOM 1403 HD11 . LEU A 233 ? -7.89800 -16.76500 -12.89700 1.000 306.80000 H ? B ? 27 1
   ATOM 1404 HD12 . LEU A 233 ? -8.14000 -17.43800 -11.47900 1.000 306.80000 H ? B ? 27 1
   ATOM 1405 HD13 . LEU A 233 ? -8.65900 -18.15500 -12.79700 1.000 306.80000 H ? B ? 27 1
   ATOM 1406 HD21 . LEU A 233 ? -9.75600 -15.73600 -14.12100 1.000 333.06000 H ? B ? 27 1
   ATOM 1407 HD22 . LEU A 233 ? -10.59600 -17.08400 -14.07800 1.000 333.06000 H ? B ? 27 1
   ATOM 1408 HD23 . LEU A 233 ? -11.22300 -15.73900 -13.51000 1.000 333.06000 H ? B ? 27 1
   ATOM 1409 N . SER A 234 ? -11.03200 -15.51000 -8.92400 1.000 265.49000 N ? B ? 28 1
   ATOM 1410 CA . SER A 234 ? -10.70000 -14.24400 -8.28200 1.000 260.52000 C ? B ? 28 1
   ATOM 1411 C . SER A 234 ? -10.02800 -14.46900 -6.93300 1.000 260.29000 C ? B ? 28 1
   ATOM 1412 O . SER A 234 ? -9.06700 -13.77300 -6.58600 1.000 250.69000 O ? B ? 28 1
   ATOM 1413 CB . SER A 234 ? -11.96100 -13.39600 -8.11700 1.000 254.01000 C ? B ? 28 1
   ATOM 1414 OG . SER A 234 ? -11.66400 -12.14900 -7.51300 1.000 249.37000 O ? B ? 28 1
   ATOM 1415 H . SER A 234 ? -11.87200 -15.63800 -9.05900 1.000 318.71000 H ? B ? 28 1
   ATOM 1416 HA . SER A 234 ? -10.08100 -13.75700 -8.84800 1.000 312.74000 H ? B ? 28 1
   ATOM 1417 HB2 . SER A 234 ? -12.35100 -13.23800 -8.99100 1.000 304.93000 H ? B ? 28 1
   ATOM 1418 HB3 . SER A 234 ? -12.59100 -13.87500 -7.55500 1.000 304.93000 H ? B ? 28 1
   ATOM 1419 HG . SER A 234 ? -12.36700 -11.69800 -7.42500 1.000 299.36000 H ? B ? 28 1
   ATOM 1420 N . LEU A 235 ? -10.51200 -15.44500 -6.16300 1.000 268.51000 N ? B ? 29 1
   ATOM 1421 CA . LEU A 235 ? -9.97200 -15.65800 -4.82400 1.000 267.81000 C ? B ? 29 1
   ATOM 1422 C . LEU A 235 ? -8.57000 -16.25500 -4.87500 1.000 256.36000 C ? B ? 29 1
   ATOM 1423 O . LEU A 235 ? -7.70300 -15.87700 -4.07800 1.000 246.45000 O ? B ? 29 1
   ATOM 1424 CB . LEU A 235 ? -10.91300 -16.55300 -4.01700 1.000 275.63000 C ? B ? 29 1
   ATOM 1425 CG . LEU A 235 ? -12.32000 -16.00300 -3.75900 1.000 276.74000 C ? B ? 29 1
   ATOM 1426 CD1 . LEU A 235 ? -13.12400 -16.96600 -2.89200 1.000 272.54000 C ? B ? 29 1
   ATOM 1427 CD2 . LEU A 235 ? -12.27700 -14.62300 -3.11400 1.000 282.61000 C ? B ? 29 1
   ATOM 1428 H . LEU A 235 ? -11.14000 -15.98700 -6.38800 1.000 322.33000 H ? B ? 29 1
   ATOM 1429 HA . LEU A 235 ? -9.91300 -14.80100 -4.37300 1.000 321.50000 H ? B ? 29 1
   ATOM 1430 HB2 . LEU A 235 ? -11.01700 -17.39000 -4.49700 1.000 330.88000 H ? B ? 29 1
   ATOM 1431 HB3 . LEU A 235 ? -10.50600 -16.71500 -3.15200 1.000 330.88000 H ? B ? 29 1
   ATOM 1432 HG . LEU A 235 ? -12.76700 -15.91000 -4.61500 1.000 332.20000 H ? B ? 29 1
   ATOM 1433 HD11 . LEU A 235 ? -14.00200 -16.58800 -2.73100 1.000 327.17000 H ? B ? 29 1
   ATOM 1434 HD12 . LEU A 235 ? -13.20800 -17.81300 -3.35600 1.000 327.17000 H ? B ? 29 1
   ATOM 1435 HD13 . LEU A 235 ? -12.65900 -17.09500 -2.05000 1.000 327.17000 H ? B ? 29 1
   ATOM 1436 HD21 . LEU A 235 ? -13.18300 -14.33700 -2.91900 1.000 339.26000 H ? B ? 29 1
   ATOM 1437 HD22 . LEU A 235 ? -11.76300 -14.67500 -2.29300 1.000 339.26000 H ? B ? 29 1
   ATOM 1438 HD23 . LEU A 235 ? -11.85800 -14.00000 -3.72900 1.000 339.26000 H ? B ? 29 1
   ATOM 1439 N . VAL A 236 ? -8.32300 -17.19000 -5.79700 1.000 255.49000 N ? B ? 30 1
   ATOM 1440 CA . VAL A 236 ? -6.97400 -17.73100 -5.93500 1.000 245.01000 C ? B ? 30 1
   ATOM 1441 C . VAL A 236 ? -6.02000 -16.64900 -6.42400 1.000 240.87000 C ? B ? 30 1
   ATOM 1442 O . VAL A 236 ? -4.84600 -16.61500 -6.03500 1.000 237.59000 O ? B ? 30 1
   ATOM 1443 CB . VAL A 236 ? -6.96800 -18.96000 -6.86500 1.000 240.82000 C ? B ? 30 1
   ATOM 1444 CG1 . VAL A 236 ? -7.38700 -18.58500 -8.27800 1.000 244.78000 C ? B ? 30 1
   ATOM 1445 CG2 . VAL A 236 ? -5.58600 -19.61300 -6.87300 1.000 228.88000 C ? B ? 30 1
   ATOM 1446 H . VAL A 236 ? -8.90400 -17.51700 -6.34000 1.000 306.71000 H ? B ? 30 1
   ATOM 1447 HA . VAL A 236 ? -6.67400 -18.02800 -5.06100 1.000 294.13000 H ? B ? 30 1
   ATOM 1448 HB . VAL A 236 ? -7.61200 -19.60200 -6.52800 1.000 289.11000 H ? B ? 30 1
   ATOM 1449 HG11 . VAL A 236 ? -7.36200 -19.37900 -8.83600 1.000 293.86000 H ? B ? 30 1
   ATOM 1450 HG12 . VAL A 236 ? -8.28700 -18.22400 -8.25600 1.000 293.86000 H ? B ? 30 1
   ATOM 1451 HG13 . VAL A 236 ? -6.77200 -17.91900 -8.62400 1.000 293.86000 H ? B ? 30 1
   ATOM 1452 HG21 . VAL A 236 ? -5.61100 -20.39600 -7.44500 1.000 274.78000 H ? B ? 30 1
   ATOM 1453 HG22 . VAL A 236 ? -4.93800 -18.97600 -7.21200 1.000 274.78000 H ? B ? 30 1
   ATOM 1454 HG23 . VAL A 236 ? -5.35400 -19.87200 -5.96800 1.000 274.78000 H ? B ? 30 1
   ATOM 1455 N . GLU A 237 ? -6.50400 -15.75000 -7.28600 1.000 241.68000 N ? B ? 31 1
   ATOM 1456 CA . GLU A 237 ? -5.68700 -14.61400 -7.69600 1.000 240.99000 C ? B ? 31 1
   ATOM 1457 C . GLU A 237 ? -5.36400 -13.72100 -6.50600 1.000 246.02000 C ? B ? 31 1
   ATOM 1458 O . GLU A 237 ? -4.22500 -13.26600 -6.35100 1.000 244.58000 O ? B ? 31 1
   ATOM 1459 CB . GLU A 237 ? -6.40100 -13.81500 -8.78600 1.000 234.82000 C ? B ? 31 1
   ATOM 1460 CG . GLU A 237 ? -6.45800 -14.51500 -10.13500 1.000 231.51000 C ? B ? 31 1
   ATOM 1461 CD . GLU A 237 ? -7.23700 -13.72600 -11.17000 1.000 226.78000 C ? B ? 31 1
   ATOM 1462 OE1 . GLU A 237 ? -7.75400 -12.64100 -10.82700 1.000 224.97000 O ? B ? 31 1
   ATOM 1463 OE2 . GLU A 237 ? -7.33300 -14.18900 -12.32600 1.000 224.69000 O ? B ? 31 1
   ATOM 1464 H . GLU A 237 ? -7.28700 -15.77700 -7.64000 1.000 290.14000 H ? B ? 31 1
   ATOM 1465 HA . GLU A 237 ? -4.85300 -14.94300 -8.06700 1.000 289.31000 H ? B ? 31 1
   ATOM 1466 HB2 . GLU A 237 ? -7.31400 -13.65000 -8.50200 1.000 281.91000 H ? B ? 31 1
   ATOM 1467 HB3 . GLU A 237 ? -5.93500 -12.97400 -8.91000 1.000 281.91000 H ? B ? 31 1
   ATOM 1468 HG2 . GLU A 237 ? -5.55400 -14.63500 -10.46700 1.000 277.93000 H ? B ? 31 1
   ATOM 1469 HG3 . GLU A 237 ? -6.88900 -15.37700 -10.02700 1.000 277.93000 H ? B ? 31 1
   ATOM 1470 N . GLN A 238 ? -6.35600 -13.46000 -5.65100 1.000 248.87000 N ? B ? 32 1
   ATOM 1471 CA . GLN A 238 ? -6.10000 -12.68000 -4.44600 1.000 251.64000 C ? B ? 32 1
   ATOM 1472 C . GLN A 238 ? -5.06900 -13.36900 -3.56000 1.000 247.77000 C ? B ? 32 1
   ATOM 1473 O . GLN A 238 ? -4.15900 -12.71900 -3.03300 1.000 244.64000 O ? B ? 32 1
   ATOM 1474 CB . GLN A 238 ? -7.40300 -12.45600 -3.67700 1.000 256.03000 C ? B ? 32 1
   ATOM 1475 CG . GLN A 238 ? -8.39000 -11.54000 -4.38200 1.000 260.08000 C ? B ? 32 1
   ATOM 1476 CD . GLN A 238 ? -9.71900 -11.44500 -3.65800 1.000 263.64000 C ? B ? 32 1
   ATOM 1477 OE1 . GLN A 238 ? -9.82800 -11.80700 -2.48600 1.000 261.99000 O ? B ? 32 1
   ATOM 1478 NE2 . GLN A 238 ? -10.73900 -10.95700 -4.35400 1.000 262.95000 N ? B ? 32 1
   ATOM 1479 H . GLN A 238 ? -7.17100 -13.71800 -5.74600 1.000 298.76000 H ? B ? 32 1
   ATOM 1480 HA . GLN A 238 ? -5.75000 -11.81200 -4.70100 1.000 302.09000 H ? B ? 32 1
   ATOM 1481 HB2 . GLN A 238 ? -7.83700 -13.31300 -3.54700 1.000 307.36000 H ? B ? 32 1
   ATOM 1482 HB3 . GLN A 238 ? -7.19200 -12.05600 -2.81900 1.000 307.36000 H ? B ? 32 1
   ATOM 1483 HG2 . GLN A 238 ? -8.01200 -10.64800 -4.43500 1.000 312.22000 H ? B ? 32 1
   ATOM 1484 HG3 . GLN A 238 ? -8.55800 -11.88200 -5.27400 1.000 312.22000 H ? B ? 32 1
   ATOM 1485 HE21 . GLN A 238 ? -10.62500 -10.71500 -5.17100 1.000 315.65000 H ? B ? 32 1
   ATOM 1486 HE22 . GLN A 238 ? -11.51300 -10.88300 -3.98700 1.000 315.65000 H ? B ? 32 1
   ATOM 1487 N . HIS A 239 ? -5.19000 -14.68700 -3.39000 1.000 246.06000 N ? B ? 33 1
   ATOM 1488 CA . HIS A 239 ? -4.23600 -15.40900 -2.55500 1.000 242.34000 C ? B ? 33 1
   ATOM 1489 C . HIS A 239 ? -2.83500 -15.35800 -3.15100 1.000 237.91000 C ? B ? 33 1
   ATOM 1490 O . HIS A 239 ? -1.84500 -15.24100 -2.41900 1.000 233.60000 O ? B ? 33 1
   ATOM 1491 CB . HIS A 239 ? -4.68500 -16.85800 -2.37100 1.000 235.67000 C ? B ? 33 1
   ATOM 1492 CG . HIS A 239 ? -3.78000 -17.66100 -1.49000 1.000 226.51000 C ? B ? 33 1
   ATOM 1493 ND1 . HIS A 239 ? -2.95900 -18.65700 -1.97400 1.000 217.68000 N ? B ? 33 1
   ATOM 1494 CD2 . HIS A 239 ? -3.55900 -17.60800 -0.15500 1.000 227.43000 C ? B ? 33 1
   ATOM 1495 CE1 . HIS A 239 ? -2.27500 -19.18600 -0.97500 1.000 218.35000 C ? B ? 33 1
   ATOM 1496 NE2 . HIS A 239 ? -2.62100 -18.56800 0.14000 1.000 219.65000 N ? B ? 33 1
   ATOM 1497 H . HIS A 239 ? -5.80500 -15.17700 -3.74100 1.000 295.39000 H ? B ? 33 1
   ATOM 1498 HA . HIS A 239 ? -4.21000 -14.99000 -1.68000 1.000 290.92000 H ? B ? 33 1
   ATOM 1499 HB2 . HIS A 239 ? -5.56900 -16.86300 -1.97100 1.000 282.93000 H ? B ? 33 1
   ATOM 1500 HB3 . HIS A 239 ? -4.71200 -17.29000 -3.24000 1.000 282.93000 H ? B ? 33 1
   ATOM 1501 HD2 . HIS A 239 ? -3.96700 -17.03100 0.45000 1.000 273.04000 H ? B ? 33 1
   ATOM 1502 HE1 . HIS A 239 ? -1.65600 -19.87600 -1.04500 1.000 262.14000 H ? B ? 33 1
   ATOM 1503 HE2 . HIS A 239 ? -2.31000 -18.73800 0.92300 1.000 263.70000 H ? B ? 33 1
   ATOM 1504 N . GLU A 240 ? -2.72900 -15.44500 -4.47900 1.000 237.99000 N ? B ? 34 1
   ATOM 1505 CA . GLU A 240 ? -1.41800 -15.36500 -5.11400 1.000 236.32000 C ? B ? 34 1
   ATOM 1506 C . GLU A 240 ? -0.81400 -13.97500 -4.94900 1.000 242.25000 C ? B ? 34 1
   ATOM 1507 O . GLU A 240 ? 0.38800 -13.84100 -4.69400 1.000 242.21000 O ? B ? 34 1
   ATOM 1508 CB . GLU A 240 ? -1.52500 -15.73500 -6.59300 1.000 231.05000 C ? B ? 34 1
   ATOM 1509 CG . GLU A 240 ? -0.18400 -16.00000 -7.26100 1.000 223.41000 C ? B ? 34 1
   ATOM 1510 CD . GLU A 240 ? -0.33000 -16.59300 -8.64800 1.000 211.94000 C ? B ? 34 1
   ATOM 1511 OE1 . GLU A 240 ? -1.47200 -16.66900 -9.14600 1.000 205.70000 O ? B ? 34 1
   ATOM 1512 OE2 . GLU A 240 ? 0.69800 -16.98400 -9.23900 1.000 207.02000 O ? B ? 34 1
   ATOM 1513 H . GLU A 240 ? -3.38700 -15.54900 -5.02200 1.000 285.70000 H ? B ? 34 1
   ATOM 1514 HA . GLU A 240 ? -0.82300 -16.00400 -4.69100 1.000 283.70000 H ? B ? 34 1
   ATOM 1515 HB2 . GLU A 240 ? -2.06000 -16.54000 -6.67400 1.000 277.38000 H ? B ? 34 1
   ATOM 1516 HB3 . GLU A 240 ? -1.95200 -15.00400 -7.06700 1.000 277.38000 H ? B ? 34 1
   ATOM 1517 HG2 . GLU A 240 ? 0.30000 -15.16400 -7.34100 1.000 268.22000 H ? B ? 34 1
   ATOM 1518 HG3 . GLU A 240 ? 0.32100 -16.62600 -6.71800 1.000 268.22000 H ? B ? 34 1
   ATOM 1519 N . CYS A 241 ? -1.63100 -12.92800 -5.09200 1.000 242.09000 N ? B ? 35 1
   ATOM 1520 CA . CYS A 241 ? -1.14100 -11.57800 -4.83200 1.000 241.55000 C ? B ? 35 1
   ATOM 1521 C . CYS A 241 ? -0.68300 -11.43500 -3.38600 1.000 241.96000 C ? B ? 35 1
   ATOM 1522 O . CYS A 241 ? 0.33700 -10.79200 -3.11100 1.000 240.40000 O ? B ? 35 1
   ATOM 1523 CB . CYS A 241 ? -2.22800 -10.55100 -5.14800 1.000 244.22000 C ? B ? 35 1
   ATOM 1524 SG . CYS A 241 ? -2.61800 -10.38000 -6.90700 1.000 253.18000 S ? B ? 35 1
   ATOM 1525 H . CYS A 241 ? -2.45500 -12.97300 -5.33300 1.000 290.63000 H ? B ? 35 1
   ATOM 1526 HA . CYS A 241 ? -0.38500 -11.40300 -5.41300 1.000 289.98000 H ? B ? 35 1
   ATOM 1527 HB2 . CYS A 241 ? -3.04300 -10.81400 -4.69300 1.000 293.19000 H ? B ? 35 1
   ATOM 1528 HB3 . CYS A 241 ? -1.93500 -9.68400 -4.82900 1.000 293.19000 H ? B ? 35 1
   ATOM 1529 HG . CYS A 241 ? -3.07700 -11.41400 -7.30700 1.000 303.94000 H ? B ? 35 1
   ATOM 1530 N . LEU A 242 ? -1.42400 -12.02800 -2.44800 1.000 242.79000 N ? B ? 36 1
   ATOM 1531 CA . LEU A 242 ? -1.04000 -11.94600 -1.04300 1.000 243.41000 C ? B ? 36 1
   ATOM 1532 C . LEU A 242 ? 0.28700 -12.65200 -0.79500 1.000 242.28000 C ? B ? 36 1
   ATOM 1533 O . LEU A 242 ? 1.14800 -12.13500 -0.07200 1.000 243.15000 O ? B ? 36 1
   ATOM 1534 CB . LEU A 242 ? -2.14100 -12.54100 -0.16500 1.000 244.30000 C ? B ? 36 1
   ATOM 1535 CG . LEU A 242 ? -3.45300 -11.75200 -0.12100 1.000 245.79000 C ? B ? 36 1
   ATOM 1536 CD1 . LEU A 242 ? -4.55800 -12.57800 0.52100 1.000 246.07000 C ? B ? 36 1
   ATOM 1537 CD2 . LEU A 242 ? -3.27400 -10.43600 0.62200 1.000 249.35000 C ? B ? 36 1
   ATOM 1538 H . LEU A 242 ? -2.14300 -12.47700 -2.59800 1.000 291.47000 H ? B ? 36 1
   ATOM 1539 HA . LEU A 242 ? -0.93400 -11.01300 -0.79900 1.000 292.21000 H ? B ? 36 1
   ATOM 1540 HB2 . LEU A 242 ? -2.34900 -13.42800 -0.49800 1.000 293.27000 H ? B ? 36 1
   ATOM 1541 HB3 . LEU A 242 ? -1.80800 -12.59700 0.74400 1.000 293.27000 H ? B ? 36 1
   ATOM 1542 HG . LEU A 242 ? -3.71800 -11.54700 -1.03100 1.000 295.07000 H ? B ? 36 1
   ATOM 1543 HD11 . LEU A 242 ? -5.37500 -12.05500 0.53700 1.000 295.40000 H ? B ? 36 1
   ATOM 1544 HD12 . LEU A 242 ? -4.69200 -13.38500 0.00000 1.000 295.40000 H ? B ? 36 1
   ATOM 1545 HD13 . LEU A 242 ? -4.29500 -12.80900 1.42600 1.000 295.40000 H ? B ? 36 1
   ATOM 1546 HD21 . LEU A 242 ? -4.12300 -9.96800 0.64300 1.000 299.34000 H ? B ? 36 1
   ATOM 1547 HD22 . LEU A 242 ? -2.97600 -10.62200 1.52600 1.000 299.34000 H ? B ? 36 1
   ATOM 1548 HD23 . LEU A 242 ? -2.61200 -9.89900 0.15900 1.000 299.34000 H ? B ? 36 1
   ATOM 1549 N . ALA A 243 ? 0.47200 -13.83700 -1.38200 1.000 239.80000 N ? B ? 37 1
   ATOM 1550 CA . ALA A 243 ? 1.75500 -14.52100 -1.26100 1.000 238.18000 C ? B ? 37 1
   ATOM 1551 C . ALA A 243 ? 2.86700 -13.70800 -1.91000 1.000 239.72000 C ? B ? 37 1
   ATOM 1552 O . ALA A 243 ? 3.99300 -13.66400 -1.40100 1.000 240.76000 O ? B ? 37 1
   ATOM 1553 CB . ALA A 243 ? 1.67500 -15.91400 -1.88600 1.000 234.15000 C ? B ? 37 1
   ATOM 1554 H . ALA A 243 ? -0.11800 -14.25600 -1.84600 1.000 287.88000 H ? B ? 37 1
   ATOM 1555 HA . ALA A 243 ? 1.96500 -14.63000 -0.32000 1.000 285.94000 H ? B ? 37 1
   ATOM 1556 HB1 . ALA A 243 ? 2.53200 -16.35600 -1.78400 1.000 281.10000 H ? B ? 37 1
   ATOM 1557 HB2 . ALA A 243 ? 0.98400 -16.42400 -1.43400 1.000 281.10000 H ? B ? 37 1
   ATOM 1558 HB3 . ALA A 243 ? 1.45800 -15.82500 -2.82700 1.000 281.10000 H ? B ? 37 1
   ATOM 1559 N . SER A 244 ? 2.57000 -13.05900 -3.03800 1.000 240.82000 N ? B ? 38 1
   ATOM 1560 CA . SER A 244 ? 3.55400 -12.18300 -3.66600 1.000 239.93000 C ? B ? 38 1
   ATOM 1561 C . SER A 244 ? 3.96700 -11.06800 -2.71400 1.000 241.39000 C ? B ? 38 1
   ATOM 1562 O . SER A 244 ? 5.16000 -10.80000 -2.52900 1.000 239.41000 O ? B ? 38 1
   ATOM 1563 CB . SER A 244 ? 2.98800 -11.60000 -4.96100 1.000 236.21000 C ? B ? 38 1
   ATOM 1564 OG . SER A 244 ? 3.92900 -10.73800 -5.58100 1.000 229.15000 O ? B ? 38 1
   ATOM 1565 H . SER A 244 ? 1.81800 -13.10900 -3.45200 1.000 289.11000 H ? B ? 38 1
   ATOM 1566 HA . SER A 244 ? 4.34100 -12.70300 -3.89000 1.000 288.04000 H ? B ? 38 1
   ATOM 1567 HB2 . SER A 244 ? 2.77800 -12.32600 -5.56900 1.000 283.57000 H ? B ? 38 1
   ATOM 1568 HB3 . SER A 244 ? 2.18600 -11.09600 -4.75700 1.000 283.57000 H ? B ? 38 1
   ATOM 1569 HG . SER A 244 ? 3.60400 -10.42000 -6.28700 1.000 275.10000 H ? B ? 38 1
   ATOM 1570 N . ILE A 245 ? 2.98500 -10.40900 -2.09400 1.000 239.65000 N ? B ? 39 1
   ATOM 1571 CA . ILE A 245 ? 3.28300 -9.33200 -1.15700 1.000 240.25000 C ? B ? 39 1
   ATOM 1572 C . ILE A 245 ? 4.01800 -9.86700 0.06300 1.000 244.09000 C ? B ? 39 1
   ATOM 1573 O . ILE A 245 ? 4.86900 -9.17500 0.63700 1.000 246.49000 O ? B ? 39 1
   ATOM 1574 CB . ILE A 245 ? 1.98100 -8.60500 -0.76200 1.000 239.12000 C ? B ? 39 1
   ATOM 1575 CG1 . ILE A 245 ? 1.32900 -7.97700 -1.99800 1.000 239.78000 C ? B ? 39 1
   ATOM 1576 CG2 . ILE A 245 ? 2.25700 -7.53600 0.28600 1.000 245.47000 C ? B ? 39 1
   ATOM 1577 CD1 . ILE A 245 ? -0.10600 -7.54200 -1.78400 1.000 248.36000 C ? B ? 39 1
   ATOM 1578 H . ILE A 245 ? 2.14600 -10.56600 -2.20000 1.000 287.70000 H ? B ? 39 1
   ATOM 1579 HA . ILE A 245 ? 3.86600 -8.69100 -1.59400 1.000 288.42000 H ? B ? 39 1
   ATOM 1580 HB . ILE A 245 ? 1.37300 -9.25900 -0.38200 1.000 287.07000 H ? B ? 39 1
   ATOM 1581 HG12 . ILE A 245 ? 1.83900 -7.19400 -2.25400 1.000 287.85000 H ? B ? 39 1
   ATOM 1582 HG13 . ILE A 245 ? 1.33600 -8.62800 -2.71700 1.000 287.85000 H ? B ? 39 1
   ATOM 1583 HG21 . ILE A 245 ? 1.43200 -7.06400 0.48100 1.000 294.69000 H ? B ? 39 1
   ATOM 1584 HG22 . ILE A 245 ? 2.59200 -7.96200 1.09100 1.000 294.69000 H ? B ? 39 1
   ATOM 1585 HG23 . ILE A 245 ? 2.91800 -6.91700 -0.06100 1.000 294.69000 H ? B ? 39 1
   ATOM 1586 HD11 . ILE A 245 ? -0.45200 -7.17600 -2.61300 1.000 298.16000 H ? B ? 39 1
   ATOM 1587 HD12 . ILE A 245 ? -0.63300 -8.31200 -1.51700 1.000 298.16000 H ? B ? 39 1
   ATOM 1588 HD13 . ILE A 245 ? -0.13100 -6.86700 -1.08800 1.000 298.16000 H ? B ? 39 1
   ATOM 1589 N . LEU A 246 ? 3.71400 -11.09800 0.48000 1.000 243.75000 N ? B ? 40 1
   ATOM 1590 CA . LEU A 246 ? 4.35400 -11.64400 1.67300 1.000 248.29000 C ? B ? 40 1
   ATOM 1591 C . LEU A 246 ? 5.84400 -11.86800 1.44200 1.000 253.55000 C ? B ? 40 1
   ATOM 1592 O . LEU A 246 ? 6.67300 -11.48000 2.27400 1.000 254.04000 O ? B ? 40 1
   ATOM 1593 CB . LEU A 246 ? 3.66800 -12.94400 2.09700 1.000 249.32000 C ? B ? 40 1
   ATOM 1594 CG . LEU A 246 ? 4.31800 -13.70400 3.25900 1.000 247.12000 C ? B ? 40 1
   ATOM 1595 CD1 . LEU A 246 ? 4.61900 -12.79200 4.44400 1.000 242.60000 C ? B ? 40 1
   ATOM 1596 CD2 . LEU A 246 ? 3.43100 -14.86100 3.70000 1.000 233.20000 C ? B ? 40 1
   ATOM 1597 H . LEU A 246 ? 3.15200 -11.62500 0.09800 1.000 292.61000 H ? B ? 40 1
   ATOM 1598 HA . LEU A 246 ? 4.25400 -11.00800 2.39800 1.000 298.07000 H ? B ? 40 1
   ATOM 1599 HB2 . LEU A 246 ? 2.76000 -12.73200 2.36500 1.000 299.31000 H ? B ? 40 1
   ATOM 1600 HB3 . LEU A 246 ? 3.65700 -13.54200 1.33300 1.000 299.31000 H ? B ? 40 1
   ATOM 1601 HG . LEU A 246 ? 5.16600 -14.05700 2.94500 1.000 296.67000 H ? B ? 40 1
   ATOM 1602 HD11 . LEU A 246 ? 5.00000 -13.32200 5.16100 1.000 291.23000 H ? B ? 40 1
   ATOM 1603 HD12 . LEU A 246 ? 5.25100 -12.11000 4.16500 1.000 291.23000 H ? B ? 40 1
   ATOM 1604 HD13 . LEU A 246 ? 3.79400 -12.37700 4.74000 1.000 291.23000 H ? B ? 40 1
   ATOM 1605 HD21 . LEU A 246 ? 3.87000 -15.33900 4.42100 1.000 279.96000 H ? B ? 40 1
   ATOM 1606 HD22 . LEU A 246 ? 2.58100 -14.50800 4.00600 1.000 279.96000 H ? B ? 40 1
   ATOM 1607 HD23 . LEU A 246 ? 3.29000 -15.45600 2.94700 1.000 279.96000 H ? B ? 40 1
   ATOM 1608 N . HIS A 247 ? 6.21300 -12.48700 0.31600 1.000 255.96000 N ? B ? 41 1
   ATOM 1609 CA . HIS A 247 ? 7.63500 -12.67800 0.04400 1.000 261.83000 C ? B ? 41 1
   ATOM 1610 C . HIS A 247 ? 8.32600 -11.36300 -0.28500 1.000 267.08000 C ? B ? 41 1
   ATOM 1611 O . HIS A 247 ? 9.54200 -11.25100 -0.09700 1.000 274.86000 O ? B ? 41 1
   ATOM 1612 CB . HIS A 247 ? 7.84800 -13.70300 -1.08200 1.000 256.22000 C ? B ? 41 1
   ATOM 1613 CG . HIS A 247 ? 7.52100 -13.20300 -2.45700 1.000 253.95000 C ? B ? 41 1
   ATOM 1614 ND1 . HIS A 247 ? 8.10700 -12.08700 -3.01400 1.000 260.49000 N ? B ? 41 1
   ATOM 1615 CD2 . HIS A 247 ? 6.69600 -13.70500 -3.40700 1.000 249.89000 C ? B ? 41 1
   ATOM 1616 CE1 . HIS A 247 ? 7.63500 -11.90400 -4.23400 1.000 255.61000 C ? B ? 41 1
   ATOM 1617 NE2 . HIS A 247 ? 6.77700 -12.87200 -4.49700 1.000 248.52000 N ? B ? 41 1
   ATOM 1618 H . HIS A 247 ? 5.67800 -12.79500 -0.28200 1.000 307.27000 H ? B ? 41 1
   ATOM 1619 HA . HIS A 247 ? 8.05600 -13.04900 0.83500 1.000 314.32000 H ? B ? 41 1
   ATOM 1620 HB2 . HIS A 247 ? 8.78000 -13.97000 -1.08200 1.000 307.59000 H ? B ? 41 1
   ATOM 1621 HB3 . HIS A 247 ? 7.28300 -14.47200 -0.90900 1.000 307.59000 H ? B ? 41 1
   ATOM 1622 HD2 . HIS A 247 ? 6.17300 -14.47000 -3.33500 1.000 299.99000 H ? B ? 41 1
   ATOM 1623 HE1 . HIS A 247 ? 7.86700 -11.21100 -4.80900 1.000 306.86000 H ? B ? 41 1
   ATOM 1624 HE2 . HIS A 247 ? 6.33900 -12.96600 -5.23100 1.000 298.35000 H ? B ? 41 1
   ATOM 1625 N . ALA A 248 ? 7.58000 -10.36600 -0.76600 1.000 265.52000 N ? B ? 42 1
   ATOM 1626 CA . ALA A 248 ? 8.15500 -9.03800 -0.94600 1.000 265.43000 C ? B ? 42 1
   ATOM 1627 C . ALA A 248 ? 8.52800 -8.42100 0.39500 1.000 261.84000 C ? B ? 42 1
   ATOM 1628 O . ALA A 248 ? 9.57800 -7.77900 0.52200 1.000 250.57000 O ? B ? 42 1
   ATOM 1629 CB . ALA A 248 ? 7.17100 -8.13900 -1.69600 1.000 260.66000 C ? B ? 42 1
   ATOM 1630 H . ALA A 248 ? 6.75300 -10.43300 -0.99100 1.000 318.74000 H ? B ? 42 1
   ATOM 1631 HA . ALA A 248 ? 8.96000 -9.11100 -1.48200 1.000 318.64000 H ? B ? 42 1
   ATOM 1632 HB1 . ALA A 248 ? 7.56600 -7.26000 -1.80300 1.000 312.92000 H ? B ? 42 1
   ATOM 1633 HB2 . ALA A 248 ? 6.98800 -8.52800 -2.56600 1.000 312.92000 H ? B ? 42 1
   ATOM 1634 HB3 . ALA A 248 ? 6.35000 -8.07300 -1.18400 1.000 312.92000 H ? B ? 42 1
   ATOM 1635 N . ALA A 249 ? 7.68300 -8.61100 1.41100 1.000 265.99000 N ? B ? 43 1
   ATOM 1636 CA . ALA A 249 ? 7.98700 -8.08800 2.73800 1.000 266.85000 C ? B ? 43 1
   ATOM 1637 C . ALA A 249 ? 9.14700 -8.84600 3.37300 1.000 264.85000 C ? B ? 43 1
   ATOM 1638 O . ALA A 249 ? 10.06000 -8.23900 3.94300 1.000 255.92000 O ? B ? 43 1
   ATOM 1639 CB . ALA A 249 ? 6.74400 -8.16300 3.62500 1.000 271.97000 C ? B ? 43 1
   ATOM 1640 H . ALA A 249 ? 6.93700 -9.03500 1.35600 1.000 319.30000 H ? B ? 43 1
   ATOM 1641 HA . ALA A 249 ? 8.24400 -7.15600 2.65700 1.000 320.34000 H ? B ? 43 1
   ATOM 1642 HB1 . ALA A 249 ? 6.96400 -7.82100 4.50600 1.000 326.48000 H ? B ? 43 1
   ATOM 1643 HB2 . ALA A 249 ? 6.04000 -7.62800 3.22800 1.000 326.48000 H ? B ? 43 1
   ATOM 1644 HB3 . ALA A 249 ? 6.46000 -9.08800 3.69100 1.000 326.48000 H ? B ? 43 1
   ATOM 1645 N . VAL A 250 ? 9.12500 -10.17800 3.28500 1.000 268.44000 N ? B ? 44 1
   ATOM 1646 CA . VAL A 250 ? 10.19600 -10.97900 3.87100 1.000 267.21000 C ? B ? 44 1
   ATOM 1647 C . VAL A 250 ? 11.54000 -10.59900 3.26200 1.000 266.40000 C ? B ? 44 1
   ATOM 1648 O . VAL A 250 ? 12.55500 -10.51600 3.96400 1.000 262.01000 O ? B ? 44 1
   ATOM 1649 CB . VAL A 250 ? 9.89500 -12.47900 3.69600 1.000 260.67000 C ? B ? 44 1
   ATOM 1650 CG1 . VAL A 250 ? 11.07200 -13.32800 4.16000 1.000 258.21000 C ? B ? 44 1
   ATOM 1651 CG2 . VAL A 250 ? 8.63700 -12.85700 4.46400 1.000 255.47000 C ? B ? 44 1
   ATOM 1652 H . VAL A 250 ? 8.50900 -10.63500 2.89600 1.000 322.25000 H ? B ? 44 1
   ATOM 1653 HA . VAL A 250 ? 10.23800 -10.79100 4.82200 1.000 320.78000 H ? B ? 44 1
   ATOM 1654 HB . VAL A 250 ? 9.74900 -12.65800 2.75400 1.000 312.92000 H ? B ? 44 1
   ATOM 1655 HG11 . VAL A 250 ? 10.82400 -14.26400 4.11400 1.000 309.97000 H ? B ? 44 1
   ATOM 1656 HG12 . VAL A 250 ? 11.83100 -13.15800 3.58100 1.000 309.97000 H ? B ? 44 1
   ATOM 1657 HG13 . VAL A 250 ? 11.29200 -13.08900 5.07400 1.000 309.97000 H ? B ? 44 1
   ATOM 1658 HG21 . VAL A 250 ? 8.45700 -13.80100 4.33000 1.000 306.69000 H ? B ? 44 1
   ATOM 1659 HG22 . VAL A 250 ? 8.77600 -12.67700 5.40700 1.000 306.69000 H ? B ? 44 1
   ATOM 1660 HG23 . VAL A 250 ? 7.89400 -12.32900 4.13300 1.000 306.69000 H ? B ? 44 1
   ATOM 1661 N . GLN A 251 ? 11.57100 -10.36500 1.94700 1.000 267.53000 N ? B ? 45 1
   ATOM 1662 CA . GLN A 251 ? 12.80400 -9.90900 1.31500 1.000 264.03000 C ? B ? 45 1
   ATOM 1663 C . GLN A 251 ? 13.30700 -8.61900 1.94800 1.000 257.51000 C ? B ? 45 1
   ATOM 1664 O . GLN A 251 ? 14.51100 -8.34200 1.92400 1.000 253.82000 O ? B ? 45 1
   ATOM 1665 CB . GLN A 251 ? 12.58700 -9.70800 -0.18500 1.000 266.21000 C ? B ? 45 1
   ATOM 1666 CG . GLN A 251 ? 12.54000 -10.99700 -0.98900 1.000 261.98000 C ? B ? 45 1
   ATOM 1667 CD . GLN A 251 ? 13.88600 -11.69300 -1.06300 1.000 253.46000 C ? B ? 45 1
   ATOM 1668 OE1 . GLN A 251 ? 14.87600 -11.21800 -0.50500 1.000 246.53000 O ? B ? 45 1
   ATOM 1669 NE2 . GLN A 251 ? 13.93000 -12.82500 -1.75700 1.000 254.44000 N ? B ? 45 1
   ATOM 1670 H . GLN A 251 ? 10.90500 -10.46200 1.41100 1.000 321.15000 H ? B ? 45 1
   ATOM 1671 HA . GLN A 251 ? 13.48400 -10.59100 1.43000 1.000 316.96000 H ? B ? 45 1
   ATOM 1672 HB2 . GLN A 251 ? 11.74300 -9.24800 -0.31600 1.000 319.57000 H ? B ? 45 1
   ATOM 1673 HB3 . GLN A 251 ? 13.31600 -9.17000 -0.53400 1.000 319.57000 H ? B ? 45 1
   ATOM 1674 HG2 . GLN A 251 ? 11.91000 -11.60600 -0.57300 1.000 314.50000 H ? B ? 45 1
   ATOM 1675 HG3 . GLN A 251 ? 12.25700 -10.79500 -1.89500 1.000 314.50000 H ? B ? 45 1
   ATOM 1676 HE21 . GLN A 251 ? 13.21800 -13.12500 -2.13400 1.000 305.44000 H ? B ? 45 1
   ATOM 1677 HE22 . GLN A 251 ? 14.67000 -13.25700 -1.82900 1.000 305.44000 H ? B ? 45 1
   ATOM 1678 N . ARG A 252 ? 12.40600 -7.82000 2.50900 1.000 254.94000 N ? B ? 46 1
   ATOM 1679 CA . ARG A 252 ? 12.78100 -6.61400 3.22900 1.000 247.34000 C ? B ? 46 1
   ATOM 1680 C . ARG A 252 ? 13.09400 -6.95800 4.68300 1.000 245.25000 C ? B ? 46 1
   ATOM 1681 O . ARG A 252 ? 12.85300 -8.07200 5.15400 1.000 248.69000 O ? B ? 46 1
   ATOM 1682 CB . ARG A 252 ? 11.66700 -5.57100 3.14000 1.000 242.62000 C ? B ? 46 1
   ATOM 1683 CG . ARG A 252 ? 11.04600 -5.45100 1.75300 1.000 243.52000 C ? B ? 46 1
   ATOM 1684 CD . ARG A 252 ? 10.99800 -4.01200 1.26500 1.000 230.29000 C ? B ? 46 1
   ATOM 1685 NE . ARG A 252 ? 10.47700 -3.92800 -0.09700 1.000 225.98000 N ? B ? 46 1
   ATOM 1686 CZ . ARG A 252 ? 10.41100 -2.80800 -0.81100 1.000 219.06000 C ? B ? 46 1
   ATOM 1687 NH1 . ARG A 252 ? 10.83600 -1.66100 -0.29900 1.000 217.24000 N ? B ? 46 1
   ATOM 1688 NH2 . ARG A 252 ? 9.92100 -2.83800 -2.04300 1.000 218.73000 N ? B ? 46 1
   ATOM 1689 H . ARG A 252 ? 11.55800 -7.95800 2.48500 1.000 306.05000 H ? B ? 46 1
   ATOM 1690 HA . ARG A 252 ? 13.57500 -6.22700 2.82800 1.000 296.93000 H ? B ? 46 1
   ATOM 1691 HB2 . ARG A 252 ? 10.96100 -5.81500 3.76000 1.000 291.26000 H ? B ? 46 1
   ATOM 1692 HB3 . ARG A 252 ? 12.03100 -4.70400 3.37800 1.000 291.26000 H ? B ? 46 1
   ATOM 1693 HG2 . ARG A 252 ? 11.57500 -5.96500 1.12300 1.000 292.35000 H ? B ? 46 1
   ATOM 1694 HG3 . ARG A 252 ? 10.13800 -5.79100 1.78000 1.000 292.35000 H ? B ? 46 1
   ATOM 1695 HD2 . ARG A 252 ? 10.41800 -3.49500 1.84600 1.000 276.46000 H ? B ? 46 1
   ATOM 1696 HD3 . ARG A 252 ? 11.89400 -3.64000 1.27300 1.000 276.46000 H ? B ? 46 1
   ATOM 1697 HE . ARG A 252 ? 10.19300 -4.65300 -0.46300 1.000 271.30000 H ? B ? 46 1
   ATOM 1698 HH11 . ARG A 252 ? 11.15600 -1.63800 0.49900 1.000 260.80000 H ? B ? 46 1
   ATOM 1699 HH12 . ARG A 252 ? 10.79100 -0.93900 -0.76500 1.000 260.80000 H ? B ? 46 1
   ATOM 1700 HH21 . ARG A 252 ? 9.64600 -3.58000 -2.37900 1.000 262.60000 H ? B ? 46 1
   ATOM 1701 HH22 . ARG A 252 ? 9.87800 -2.11400 -2.50600 1.000 262.60000 H ? B ? 46 1
   ATOM 1702 N . HIS A 253 ? 13.63600 -5.98000 5.40100 1.000 237.07000 N ? B ? 47 1
   ATOM 1703 CA . HIS A 253 ? 14.09000 -6.18900 6.77000 1.000 233.65000 C ? B ? 47 1
   ATOM 1704 C . HIS A 253 ? 12.95900 -6.12700 7.79100 1.000 231.78000 C ? B ? 47 1
   ATOM 1705 O . HIS A 253 ? 13.23700 -6.06600 8.99400 1.000 229.16000 O ? B ? 47 1
   ATOM 1706 CB . HIS A 253 ? 15.16300 -5.15500 7.12300 1.000 234.91000 C ? B ? 47 1
   ATOM 1707 CG . HIS A 253 ? 16.31900 -5.13500 6.17200 1.000 239.66000 C ? B ? 47 1
   ATOM 1708 ND1 . HIS A 253 ? 16.19100 -4.75500 4.85300 1.000 242.55000 N ? B ? 47 1
   ATOM 1709 CD2 . HIS A 253 ? 17.62400 -5.45100 6.34700 1.000 236.36000 C ? B ? 47 1
   ATOM 1710 CE1 . HIS A 253 ? 17.36700 -4.83600 4.25700 1.000 238.27000 C ? B ? 47 1
   ATOM 1711 NE2 . HIS A 253 ? 18.25400 -5.25600 5.14100 1.000 235.30000 N ? B ? 47 1
   ATOM 1712 H . HIS A 253 ? 13.75200 -5.17800 5.11400 1.000 284.60000 H ? B ? 47 1
   ATOM 1713 HA . HIS A 253 ? 14.48800 -7.07100 6.82900 1.000 280.50000 H ? B ? 47 1
   ATOM 1714 HB2 . HIS A 253 ? 14.76000 -4.27300 7.11700 1.000 282.01000 H ? B ? 47 1
   ATOM 1715 HB3 . HIS A 253 ? 15.51000 -5.35500 8.00600 1.000 282.01000 H ? B ? 47 1
   ATOM 1716 HD2 . HIS A 253 ? 18.02000 -5.74500 7.13500 1.000 283.75000 H ? B ? 47 1
   ATOM 1717 HE1 . HIS A 253 ? 17.54100 -4.63200 3.36600 1.000 286.04000 H ? B ? 47 1
   ATOM 1718 HE2 . HIS A 253 ? 19.09000 -5.38700 4.98700 1.000 282.48000 H ? B ? 47 1
   ATOM 1719 N . HIS A 254 ? 11.70000 -6.15300 7.35000 1.000 232.68000 N ? B ? 48 1
   ATOM 1720 CA . HIS A 254 ? 10.58600 -6.02300 8.28300 1.000 230.71000 C ? B ? 48 1
   ATOM 1721 C . HIS A 254 ? 10.25400 -7.35000 8.95600 1.000 226.84000 C ? B ? 48 1
   ATOM 1722 O . HIS A 254 ? 9.86500 -7.37000 10.13000 1.000 223.30000 O ? B ? 48 1
   ATOM 1723 CB . HIS A 254 ? 9.35500 -5.47900 7.55900 1.000 232.47000 C ? B ? 48 1
   ATOM 1724 CG . HIS A 254 ? 9.55700 -4.12200 6.96200 1.000 234.68000 C ? B ? 48 1
   ATOM 1725 ND1 . HIS A 254 ? 9.71900 -2.98800 7.72800 1.000 236.31000 N ? B ? 48 1
   ATOM 1726 CD2 . HIS A 254 ? 9.62200 -3.71700 5.67200 1.000 235.84000 C ? B ? 48 1
   ATOM 1727 CE1 . HIS A 254 ? 9.87600 -1.94200 6.93600 1.000 234.46000 C ? B ? 48 1
   ATOM 1728 NE2 . HIS A 254 ? 9.82100 -2.35700 5.68300 1.000 234.31000 N ? B ? 48 1
   ATOM 1729 H . HIS A 254 ? 11.46800 -6.24300 6.52600 1.000 279.34000 H ? B ? 48 1
   ATOM 1730 HA . HIS A 254 ? 10.83700 -5.39100 8.97500 1.000 276.97000 H ? B ? 48 1
   ATOM 1731 HB2 . HIS A 254 ? 9.12200 -6.08700 6.84000 1.000 279.09000 H ? B ? 48 1
   ATOM 1732 HB3 . HIS A 254 ? 8.62300 -5.41700 8.19200 1.000 279.09000 H ? B ? 48 1
   ATOM 1733 HD2 . HIS A 254 ? 9.54500 -4.25700 4.91900 1.000 283.13000 H ? B ? 48 1
   ATOM 1734 HE1 . HIS A 254 ? 10.00400 -1.06400 7.21300 1.000 281.47000 H ? B ? 48 1
   ATOM 1735 HE2 . HIS A 254 ? 9.89700 -1.85800 4.98700 1.000 281.29000 H ? B ? 48 1
   ATOM 1736 N . ALA A 255 ? 10.38900 -8.46100 8.23500 1.000 229.18000 N ? B ? 49 1
   ATOM 1737 CA . ALA A 255 ? 10.09700 -9.76500 8.81500 1.000 230.68000 C ? B ? 49 1
   ATOM 1738 C . ALA A 255 ? 10.93000 -9.97800 10.07300 1.000 233.52000 C ? B ? 49 1
   ATOM 1739 O . ALA A 255 ? 12.14900 -9.78800 10.06700 1.000 231.46000 O ? B ? 49 1
   ATOM 1740 CB . ALA A 255 ? 10.37200 -10.87200 7.79900 1.000 241.05000 C ? B ? 49 1
   ATOM 1741 H . ALA A 255 ? 10.64700 -8.48500 7.41400 1.000 275.14000 H ? B ? 49 1
   ATOM 1742 HA . ALA A 255 ? 9.15800 -9.80700 9.05600 1.000 276.93000 H ? B ? 49 1
   ATOM 1743 HB1 . ALA A 255 ? 10.17700 -11.73100 8.20600 1.000 289.38000 H ? B ? 49 1
   ATOM 1744 HB2 . ALA A 255 ? 9.80400 -10.73800 7.02400 1.000 289.38000 H ? B ? 49 1
   ATOM 1745 HB3 . ALA A 255 ? 11.30500 -10.83500 7.53600 1.000 289.38000 H ? B ? 49 1
   ATOM 1746 N . THR A 256 ? 10.26300 -10.37400 11.15300 1.000 235.50000 N ? B ? 50 1
   ATOM 1747 CA . THR A 256 ? 10.90000 -10.50500 12.45200 1.000 232.00000 C ? B ? 50 1
   ATOM 1748 C . THR A 256 ? 11.37300 -11.94500 12.65800 1.000 226.47000 C ? B ? 50 1
   ATOM 1749 O . THR A 256 ? 11.31000 -12.78100 11.75300 1.000 227.27000 O ? B ? 50 1
   ATOM 1750 CB . THR A 256 ? 9.93600 -10.06600 13.55300 1.000 230.75000 C ? B ? 50 1
   ATOM 1751 OG1 . THR A 256 ? 8.79000 -10.92800 13.56000 1.000 230.54000 O ? B ? 50 1
   ATOM 1752 CG2 . THR A 256 ? 9.48500 -8.62900 13.32500 1.000 224.91000 C ? B ? 50 1
   ATOM 1753 H . THR A 256 ? 9.42700 -10.57500 11.15500 1.000 282.72000 H ? B ? 50 1
   ATOM 1754 HA . THR A 256 ? 11.67600 -9.92400 12.46600 1.000 278.52000 H ? B ? 50 1
   ATOM 1755 HB . THR A 256 ? 10.38200 -10.11500 14.41300 1.000 277.02000 H ? B ? 50 1
   ATOM 1756 HG1 . THR A 256 ? 8.26700 -10.70600 14.17900 1.000 276.77000 H ? B ? 50 1
   ATOM 1757 HG21 . THR A 256 ? 8.89600 -8.34800 14.04200 1.000 270.01000 H ? B ? 50 1
   ATOM 1758 HG22 . THR A 256 ? 10.25600 -8.04000 13.30200 1.000 270.01000 H ? B ? 50 1
   ATOM 1759 HG23 . THR A 256 ? 9.01100 -8.56000 12.48200 1.000 270.01000 H ? B ? 50 1
   ATOM 1760 N . ILE A 257 ? 11.85500 -12.24400 13.86500 1.000 219.76000 N ? B ? 51 1
   ATOM 1761 CA . ILE A 257 ? 12.34900 -13.58400 14.15800 1.000 223.41000 C ? B ? 51 1
   ATOM 1762 C . ILE A 257 ? 11.19700 -14.55500 14.39000 1.000 223.95000 C ? B ? 51 1
   ATOM 1763 O . ILE A 257 ? 11.31400 -15.74500 14.07700 1.000 227.22000 O ? B ? 51 1
   ATOM 1764 CB . ILE A 257 ? 13.29800 -13.53800 15.37000 1.000 221.03000 C ? B ? 51 1
   ATOM 1765 CG1 . ILE A 257 ? 14.53500 -12.69600 15.04100 1.000 216.73000 C ? B ? 51 1
   ATOM 1766 CG2 . ILE A 257 ? 13.70900 -14.94600 15.79300 1.000 219.86000 C ? B ? 51 1
   ATOM 1767 CD1 . ILE A 257 ? 15.39900 -12.36600 16.24600 1.000 204.00000 C ? B ? 51 1
   ATOM 1768 H . ILE A 257 ? 11.90500 -11.69400 14.52400 1.000 263.83000 H ? B ? 51 1
   ATOM 1769 HA . ILE A 257 ? 12.85000 -13.90500 13.39100 1.000 268.21000 H ? B ? 51 1
   ATOM 1770 HB . ILE A 257 ? 12.82400 -13.12500 16.10800 1.000 265.35000 H ? B ? 51 1
   ATOM 1771 HG12 . ILE A 257 ? 15.08500 -13.18600 14.41000 1.000 260.20000 H ? B ? 51 1
   ATOM 1772 HG13 . ILE A 257 ? 14.24500 -11.85900 14.64800 1.000 260.20000 H ? B ? 51 1
   ATOM 1773 HG21 . ILE A 257 ? 14.34700 -14.88300 16.52100 1.000 263.95000 H ? B ? 51 1
   ATOM 1774 HG22 . ILE A 257 ? 12.92200 -15.43100 16.08400 1.000 263.95000 H ? B ? 51 1
   ATOM 1775 HG23 . ILE A 257 ? 14.11500 -15.39700 15.03600 1.000 263.95000 H ? B ? 51 1
   ATOM 1776 HD11 . ILE A 257 ? 16.14300 -11.81400 15.95900 1.000 244.92000 H ? B ? 51 1
   ATOM 1777 HD12 . ILE A 257 ? 14.86300 -11.88500 16.89700 1.000 244.92000 H ? B ? 51 1
   ATOM 1778 HD13 . ILE A 257 ? 15.72900 -13.19100 16.63400 1.000 244.92000 H ? B ? 51 1
   ATOM 1779 N . ALA A 258 ? 10.07600 -14.07600 14.93300 1.000 219.89000 N ? B ? 52 1
   ATOM 1780 CA . ALA A 258 ? 8.97000 -14.96800 15.26100 1.000 221.14000 C ? B ? 52 1
   ATOM 1781 C . ALA A 258 ? 8.11400 -15.30300 14.04600 1.000 221.88000 C ? B ? 52 1
   ATOM 1782 O . ALA A 258 ? 7.56700 -16.40800 13.96900 1.000 224.16000 O ? B ? 52 1
   ATOM 1783 CB . ALA A 258 ? 8.10000 -14.34500 16.35400 1.000 210.98000 C ? B ? 52 1
   ATOM 1784 H . ALA A 258 ? 9.93400 -13.24800 15.11700 1.000 263.98000 H ? B ? 52 1
   ATOM 1785 HA . ALA A 258 ? 9.33700 -15.79900 15.60200 1.000 265.49000 H ? B ? 52 1
   ATOM 1786 HB1 . ALA A 258 ? 7.37400 -14.95300 16.56400 1.000 253.29000 H ? B ? 52 1
   ATOM 1787 HB2 . ALA A 258 ? 8.64400 -14.19400 17.14300 1.000 253.29000 H ? B ? 52 1
   ATOM 1788 HB3 . ALA A 258 ? 7.74400 -13.50200 16.03200 1.000 253.29000 H ? B ? 52 1
   ATOM 1789 N . ASP A 259 ? 7.97800 -14.37400 13.09600 1.000 219.27000 N ? B ? 53 1
   ATOM 1790 CA . ASP A 259 ? 7.21100 -14.67200 11.89100 1.000 222.01000 C ? B ? 53 1
   ATOM 1791 C . ASP A 259 ? 7.86000 -15.79100 11.08900 1.000 228.67000 C ? B ? 53 1
   ATOM 1792 O . ASP A 259 ? 7.15900 -16.58300 10.44800 1.000 233.38000 O ? B ? 53 1
   ATOM 1793 CB . ASP A 259 ? 7.06700 -13.41500 11.03400 1.000 221.43000 C ? B ? 53 1
   ATOM 1794 CG . ASP A 259 ? 6.18100 -12.36900 11.68100 1.000 208.19000 C ? B ? 53 1
   ATOM 1795 OD1 . ASP A 259 ? 5.61500 -12.65100 12.75900 1.000 207.79000 O ? B ? 53 1
   ATOM 1796 OD2 . ASP A 259 ? 6.05200 -11.26400 11.11500 1.000 197.67000 O ? B ? 53 1
   ATOM 1797 H . ASP A 259 ? 8.31200 -13.58200 13.12700 1.000 263.24000 H ? B ? 53 1
   ATOM 1798 HA . ASP A 259 ? 6.32100 -14.95900 12.14600 1.000 266.53000 H ? B ? 53 1
   ATOM 1799 HB2 . ASP A 259 ? 7.94400 -13.02300 10.89600 1.000 265.83000 H ? B ? 53 1
   ATOM 1800 HB3 . ASP A 259 ? 6.67400 -13.65700 10.18100 1.000 265.83000 H ? B ? 53 1
   ATOM 1801 N . PHE A 260 ? 9.19200 -15.86900 11.10500 1.000 228.30000 N ? B ? 54 1
   ATOM 1802 CA . PHE A 260 ? 9.87800 -17.00800 10.50500 1.000 232.03000 C ? B ? 54 1
   ATOM 1803 C . PHE A 260 ? 9.36900 -18.31500 11.10000 1.000 235.97000 C ? B ? 54 1
   ATOM 1804 O . PHE A 260 ? 8.95900 -19.22700 10.37300 1.000 236.27000 O ? B ? 54 1
   ATOM 1805 CB . PHE A 260 ? 11.38800 -16.86900 10.71400 1.000 233.44000 C ? B ? 54 1
   ATOM 1806 CG . PHE A 260 ? 12.18100 -18.07500 10.28600 1.000 241.98000 C ? B ? 54 1
   ATOM 1807 CD1 . PHE A 260 ? 12.35100 -19.15300 11.14100 1.000 245.30000 C ? B ? 54 1
   ATOM 1808 CD2 . PHE A 260 ? 12.76800 -18.12300 9.03400 1.000 244.21000 C ? B ? 54 1
   ATOM 1809 CE1 . PHE A 260 ? 13.08000 -20.26000 10.74900 1.000 245.32000 C ? B ? 54 1
   ATOM 1810 CE2 . PHE A 260 ? 13.50100 -19.22700 8.63800 1.000 243.98000 C ? B ? 54 1
   ATOM 1811 CZ . PHE A 260 ? 13.65700 -20.29500 9.49600 1.000 245.31000 C ? B ? 54 1
   ATOM 1812 H . PHE A 260 ? 9.71400 -15.28100 11.45400 1.000 274.08000 H ? B ? 54 1
   ATOM 1813 HA . PHE A 260 ? 9.70400 -17.02200 9.55100 1.000 278.56000 H ? B ? 54 1
   ATOM 1814 HB2 . PHE A 260 ? 11.70400 -16.11000 10.19900 1.000 280.25000 H ? B ? 54 1
   ATOM 1815 HB3 . PHE A 260 ? 11.55900 -16.72300 11.65800 1.000 280.25000 H ? B ? 54 1
   ATOM 1816 HD1 . PHE A 260 ? 11.97000 -19.13100 11.98900 1.000 294.47000 H ? B ? 54 1
   ATOM 1817 HD2 . PHE A 260 ? 12.66900 -17.40500 8.45200 1.000 293.18000 H ? B ? 54 1
   ATOM 1818 HE1 . PHE A 260 ? 13.18100 -20.98000 11.32900 1.000 294.50000 H ? B ? 54 1
   ATOM 1819 HE2 . PHE A 260 ? 13.88800 -19.24900 7.79300 1.000 292.89000 H ? B ? 54 1
   ATOM 1820 HZ . PHE A 260 ? 14.15000 -21.03800 9.23100 1.000 294.50000 H ? B ? 54 1
   ATOM 1821 N . GLN A 261 ? 9.38200 -18.41700 12.43100 1.000 235.24000 N ? B ? 55 1
   ATOM 1822 CA . GLN A 261 ? 8.96300 -19.65200 13.08400 1.000 235.34000 C ? B ? 55 1
   ATOM 1823 C . GLN A 261 ? 7.49400 -19.94800 12.81300 1.000 234.03000 C ? B ? 55 1
   ATOM 1824 O . GLN A 261 ? 7.11700 -21.10600 12.59800 1.000 233.68000 O ? B ? 55 1
   ATOM 1825 CB . GLN A 261 ? 9.22500 -19.55700 14.58700 1.000 235.04000 C ? B ? 55 1
   ATOM 1826 CG . GLN A 261 ? 10.66100 -19.20400 14.94500 1.000 233.17000 C ? B ? 55 1
   ATOM 1827 CD . GLN A 261 ? 10.86200 -19.01000 16.43600 1.000 229.63000 C ? B ? 55 1
   ATOM 1828 OE1 . GLN A 261 ? 10.02100 -19.40500 17.24400 1.000 234.20000 O ? B ? 55 1
   ATOM 1829 NE2 . GLN A 261 ? 11.97800 -18.39300 16.80800 1.000 219.12000 N ? B ? 55 1
   ATOM 1830 H . GLN A 261 ? 9.62700 -17.79300 12.97000 1.000 282.41000 H ? B ? 55 1
   ATOM 1831 HA . GLN A 261 ? 9.48700 -20.38800 12.73100 1.000 282.53000 H ? B ? 55 1
   ATOM 1832 HB2 . GLN A 261 ? 8.65000 -18.87000 14.96000 1.000 282.16000 H ? B ? 55 1
   ATOM 1833 HB3 . GLN A 261 ? 9.02200 -20.41500 14.99200 1.000 282.16000 H ? B ? 55 1
   ATOM 1834 HG2 . GLN A 261 ? 11.24500 -19.92300 14.65500 1.000 279.92000 H ? B ? 55 1
   ATOM 1835 HG3 . GLN A 261 ? 10.90500 -18.37800 14.50000 1.000 279.92000 H ? B ? 55 1
   ATOM 1836 HE21 . GLN A 261 ? 12.54100 -18.12800 16.21500 1.000 263.07000 H ? B ? 55 1
   ATOM 1837 HE22 . GLN A 261 ? 12.13700 -18.25900 17.64300 1.000 263.07000 H ? B ? 55 1
   ATOM 1838 N . ASP A 262 ? 6.64900 -18.91500 12.81900 1.000 230.44000 N ? B ? 56 1
   ATOM 1839 CA . ASP A 262 ? 5.23300 -19.12400 12.54000 1.000 224.21000 C ? B ? 56 1
   ATOM 1840 C . ASP A 262 ? 5.02500 -19.63500 11.12000 1.000 227.70000 C ? B ? 56 1
   ATOM 1841 O . ASP A 262 ? 4.20600 -20.53200 10.88800 1.000 228.58000 O ? B ? 56 1
   ATOM 1842 CB . ASP A 262 ? 4.45700 -17.82400 12.75600 1.000 217.21000 C ? B ? 56 1
   ATOM 1843 CG . ASP A 262 ? 4.55500 -17.31500 14.18200 1.000 212.45000 C ? B ? 56 1
   ATOM 1844 OD1 . ASP A 262 ? 5.28600 -17.92900 14.98800 1.000 208.64000 O ? B ? 56 1
   ATOM 1845 OD2 . ASP A 262 ? 3.90100 -16.29800 14.49700 1.000 208.52000 O ? B ? 56 1
   ATOM 1846 H . ASP A 262 ? 6.86800 -18.09900 12.97900 1.000 276.65000 H ? B ? 56 1
   ATOM 1847 HA . ASP A 262 ? 4.88600 -19.78700 13.15700 1.000 269.17000 H ? B ? 56 1
   ATOM 1848 HB2 . ASP A 262 ? 4.81400 -17.14100 12.16800 1.000 260.78000 H ? B ? 56 1
   ATOM 1849 HB3 . ASP A 262 ? 3.52000 -17.97800 12.55600 1.000 260.78000 H ? B ? 56 1
   ATOM 1850 N . PHE A 263 ? 5.76000 -19.07700 10.15700 1.000 231.41000 N ? B ? 57 1
   ATOM 1851 CA . PHE A 263 ? 5.62600 -19.52500 8.77600 1.000 233.80000 C ? B ? 57 1
   ATOM 1852 C . PHE A 263 ? 6.11200 -20.96000 8.61200 1.000 237.27000 C ? B ? 57 1
   ATOM 1853 O . PHE A 263 ? 5.45700 -21.77200 7.94800 1.000 237.36000 O ? B ? 57 1
   ATOM 1854 CB . PHE A 263 ? 6.39200 -18.58400 7.84700 1.000 236.90000 C ? B ? 57 1
   ATOM 1855 CG . PHE A 263 ? 6.43400 -19.04400 6.42200 1.000 239.16000 C ? B ? 57 1
   ATOM 1856 CD1 . PHE A 263 ? 5.33600 -18.88100 5.59500 1.000 235.93000 C ? B ? 57 1
   ATOM 1857 CD2 . PHE A 263 ? 7.57200 -19.64100 5.90800 1.000 241.18000 C ? B ? 57 1
   ATOM 1858 CE1 . PHE A 263 ? 5.37200 -19.30500 4.28200 1.000 233.13000 C ? B ? 57 1
   ATOM 1859 CE2 . PHE A 263 ? 7.61500 -20.06600 4.59800 1.000 241.38000 C ? B ? 57 1
   ATOM 1860 CZ . PHE A 263 ? 6.51300 -19.89900 3.78300 1.000 236.87000 C ? B ? 57 1
   ATOM 1861 H . PHE A 263 ? 6.33400 -18.44700 10.27600 1.000 277.82000 H ? B ? 57 1
   ATOM 1862 HA . PHE A 263 ? 4.68900 -19.49800 8.52400 1.000 280.68000 H ? B ? 57 1
   ATOM 1863 HB2 . PHE A 263 ? 5.96600 -17.71300 7.86500 1.000 284.40000 H ? B ? 57 1
   ATOM 1864 HB3 . PHE A 263 ? 7.30700 -18.51200 8.16200 1.000 284.40000 H ? B ? 57 1
   ATOM 1865 HD1 . PHE A 263 ? 4.56500 -18.48100 5.92800 1.000 283.24000 H ? B ? 57 1
   ATOM 1866 HD2 . PHE A 263 ? 8.31600 -19.75700 6.45400 1.000 289.53000 H ? B ? 57 1
   ATOM 1867 HE1 . PHE A 263 ? 4.62900 -19.19200 3.73500 1.000 279.88000 H ? B ? 57 1
   ATOM 1868 HE2 . PHE A 263 ? 8.38500 -20.46500 4.26300 1.000 289.77000 H ? B ? 57 1
   ATOM 1869 HZ . PHE A 263 ? 6.54000 -20.18600 2.89900 1.000 284.37000 H ? B ? 57 1
   ATOM 1870 N . ILE A 264 ? 7.25800 -21.29500 9.21100 1.000 236.69000 N ? B ? 58 1
   ATOM 1871 CA . ILE A 264 ? 7.74800 -22.66700 9.14200 1.000 237.81000 C ? B ? 58 1
   ATOM 1872 C . ILE A 264 ? 6.79800 -23.61100 9.86700 1.000 237.85000 C ? B ? 58 1
   ATOM 1873 O . ILE A 264 ? 6.70400 -24.79500 9.52500 1.000 236.94000 O ? B ? 58 1
   ATOM 1874 CB . ILE A 264 ? 9.17700 -22.75600 9.71500 1.000 236.07000 C ? B ? 58 1
   ATOM 1875 CG1 . ILE A 264 ? 10.13300 -21.84500 8.93600 1.000 237.56000 C ? B ? 58 1
   ATOM 1876 CG2 . ILE A 264 ? 9.67800 -24.19700 9.69500 1.000 235.63000 C ? B ? 58 1
   ATOM 1877 CD1 . ILE A 264 ? 10.25100 -22.17200 7.45600 1.000 240.57000 C ? B ? 58 1
   ATOM 1878 H . ILE A 264 ? 7.75900 -20.75500 9.65500 1.000 284.14000 H ? B ? 58 1
   ATOM 1879 HA . ILE A 264 ? 7.78400 -22.93500 8.21000 1.000 285.50000 H ? B ? 58 1
   ATOM 1880 HB . ILE A 264 ? 9.14800 -22.45200 10.63600 1.000 283.40000 H ? B ? 58 1
   ATOM 1881 HG12 . ILE A 264 ? 9.81700 -20.93100 9.00900 1.000 285.19000 H ? B ? 58 1
   ATOM 1882 HG13 . ILE A 264 ? 11.01800 -21.92300 9.32400 1.000 285.19000 H ? B ? 58 1
   ATOM 1883 HG21 . ILE A 264 ? 10.60400 -24.21300 9.98300 1.000 282.88000 H ? B ? 58 1
   ATOM 1884 HG22 . ILE A 264 ? 9.13500 -24.72900 10.29800 1.000 282.88000 H ? B ? 58 1
   ATOM 1885 HG23 . ILE A 264 ? 9.60600 -24.54300 8.79200 1.000 282.88000 H ? B ? 58 1
   ATOM 1886 HD11 . ILE A 264 ? 10.89600 -21.57200 7.05100 1.000 288.80000 H ? B ? 58 1
   ATOM 1887 HD12 . ILE A 264 ? 10.54700 -23.09100 7.35900 1.000 288.80000 H ? B ? 58 1
   ATOM 1888 HD13 . ILE A 264 ? 9.38400 -22.05800 7.03700 1.000 288.80000 H ? B ? 58 1
   ATOM 1889 N . LYS A 265 ? 6.08100 -23.11100 10.87700 1.000 238.15000 N ? B ? 59 1
   ATOM 1890 CA . LYS A 265 ? 5.11200 -23.94900 11.57600 1.000 239.76000 C ? B ? 59 1
   ATOM 1891 C . LYS A 265 ? 3.89000 -24.21400 10.70400 1.000 242.60000 C ? B ? 59 1
   ATOM 1892 O . LYS A 265 ? 3.37100 -25.33600 10.67700 1.000 246.55000 O ? B ? 59 1
   ATOM 1893 CB . LYS A 265 ? 4.70600 -23.28700 12.89300 1.000 240.59000 C ? B ? 59 1
   ATOM 1894 CG . LYS A 265 ? 4.28200 -24.26600 13.97700 1.000 239.29000 C ? B ? 59 1
   ATOM 1895 CD . LYS A 265 ? 4.19600 -23.59200 15.34100 1.000 237.69000 C ? B ? 59 1
   ATOM 1896 CE . LYS A 265 ? 5.57700 -23.27800 15.90200 1.000 229.47000 C ? B ? 59 1
   ATOM 1897 NZ . LYS A 265 ? 5.50300 -22.61100 17.23100 1.000 228.28000 N ? B ? 59 1
   ATOM 1898 H . LYS A 265 ? 6.13800 -22.30500 11.17100 1.000 285.89000 H ? B ? 59 1
   ATOM 1899 HA . LYS A 265 ? 5.52100 -24.80300 11.78500 1.000 287.83000 H ? B ? 59 1
   ATOM 1900 HB2 . LYS A 265 ? 5.46200 -22.78200 13.23100 1.000 288.82000 H ? B ? 59 1
   ATOM 1901 HB3 . LYS A 265 ? 3.95900 -22.69200 12.72400 1.000 288.82000 H ? B ? 59 1
   ATOM 1902 HG2 . LYS A 265 ? 3.40800 -24.62600 13.76000 1.000 287.27000 H ? B ? 59 1
   ATOM 1903 HG3 . LYS A 265 ? 4.93200 -24.98400 14.03300 1.000 287.27000 H ? B ? 59 1
   ATOM 1904 HD2 . LYS A 265 ? 3.70500 -22.75900 15.25600 1.000 285.35000 H ? B ? 59 1
   ATOM 1905 HD3 . LYS A 265 ? 3.74200 -24.18200 15.96200 1.000 285.35000 H ? B ? 59 1
   ATOM 1906 HE2 . LYS A 265 ? 6.07500 -24.10400 16.00500 1.000 275.49000 H ? B ? 59 1
   ATOM 1907 HE3 . LYS A 265 ? 6.04200 -22.68400 15.29100 1.000 275.49000 H ? B ? 59 1
   ATOM 1908 HZ1 . LYS A 265 ? 6.32300 -22.43700 17.53000 1.000 274.06000 H ? B ? 59 1
   ATOM 1909 HZ2 . LYS A 265 ? 5.05200 -21.84700 17.16400 1.000 274.06000 H ? B ? 59 1
   ATOM 1910 HZ3 . LYS A 265 ? 5.08900 -23.14100 17.81400 1.000 274.06000 H ? B ? 59 1
   ATOM 1911 N . ILE A 266 ? 3.42000 -23.19400 9.98200 1.000 239.39000 N ? B ? 60 1
   ATOM 1912 CA . ILE A 266 ? 2.32000 -23.39500 9.04300 1.000 237.51000 C ? B ? 60 1
   ATOM 1913 C . ILE A 266 ? 2.70200 -24.43600 7.99800 1.000 242.45000 C ? B ? 60 1
   ATOM 1914 O . ILE A 266 ? 1.89300 -25.29900 7.63500 1.000 239.54000 O ? B ? 60 1
   ATOM 1915 CB . ILE A 266 ? 1.92300 -22.05400 8.39500 1.000 233.45000 C ? B ? 60 1
   ATOM 1916 CG1 . ILE A 266 ? 1.32900 -21.11300 9.44900 1.000 230.54000 C ? B ? 60 1
   ATOM 1917 CG2 . ILE A 266 ? 0.92800 -22.27400 7.25800 1.000 226.55000 C ? B ? 60 1
   ATOM 1918 CD1 . ILE A 266 ? 1.12700 -19.68700 8.96800 1.000 227.04000 C ? B ? 60 1
   ATOM 1919 H . ILE A 266 ? 3.71800 -22.38800 10.01700 1.000 287.39000 H ? B ? 60 1
   ATOM 1920 HA . ILE A 266 ? 1.55100 -23.72900 9.53100 1.000 285.14000 H ? B ? 60 1
   ATOM 1921 HB . ILE A 266 ? 2.72300 -21.64700 8.02700 1.000 280.26000 H ? B ? 60 1
   ATOM 1922 HG12 . ILE A 266 ? 0.46300 -21.45800 9.72000 1.000 276.77000 H ? B ? 60 1
   ATOM 1923 HG13 . ILE A 266 ? 1.92800 -21.08400 10.21200 1.000 276.77000 H ? B ? 60 1
   ATOM 1924 HG21 . ILE A 266 ? 0.65300 -21.41200 6.90700 1.000 271.98000 H ? B ? 60 1
   ATOM 1925 HG22 . ILE A 266 ? 1.35600 -22.79400 6.55900 1.000 271.98000 H ? B ? 60 1
   ATOM 1926 HG23 . ILE A 266 ? 0.15700 -22.75300 7.60000 1.000 271.98000 H ? B ? 60 1
   ATOM 1927 HD11 . ILE A 266 ? 0.77900 -19.15300 9.69900 1.000 272.56000 H ? B ? 60 1
   ATOM 1928 HD12 . ILE A 266 ? 1.97900 -19.32900 8.67200 1.000 272.56000 H ? B ? 60 1
   ATOM 1929 HD13 . ILE A 266 ? 0.49600 -19.68900 8.23100 1.000 272.56000 H ? B ? 60 1
   ATOM 1930 N . LEU A 267 ? 3.94000 -24.37500 7.50100 1.000 246.55000 N ? B ? 61 1
   ATOM 1931 CA . LEU A 267 ? 4.38800 -25.35400 6.51500 1.000 250.11000 C ? B ? 61 1
   ATOM 1932 C . LEU A 267 ? 4.46600 -26.74900 7.12600 1.000 247.05000 C ? B ? 61 1
   ATOM 1933 O . LEU A 267 ? 4.02700 -27.72900 6.50900 1.000 246.39000 O ? B ? 61 1
   ATOM 1934 CB . LEU A 267 ? 5.74700 -24.94000 5.94400 1.000 256.05000 C ? B ? 61 1
   ATOM 1935 CG . LEU A 267 ? 5.78400 -23.69800 5.04900 1.000 251.95000 C ? B ? 61 1
   ATOM 1936 CD1 . LEU A 267 ? 7.20300 -23.45900 4.55000 1.000 251.21000 C ? B ? 61 1
   ATOM 1937 CD2 . LEU A 267 ? 4.82600 -23.82400 3.87300 1.000 248.18000 C ? B ? 61 1
   ATOM 1938 H . LEU A 267 ? 4.52900 -23.78600 7.71600 1.000 295.98000 H ? B ? 61 1
   ATOM 1939 HA . LEU A 267 ? 3.75200 -25.37800 5.78300 1.000 300.26000 H ? B ? 61 1
   ATOM 1940 HB2 . LEU A 267 ? 6.34200 -24.76800 6.69000 1.000 307.38000 H ? B ? 61 1
   ATOM 1941 HB3 . LEU A 267 ? 6.08400 -25.68000 5.41500 1.000 307.38000 H ? B ? 61 1
   ATOM 1942 HG . LEU A 267 ? 5.49800 -22.93300 5.57300 1.000 302.46000 H ? B ? 61 1
   ATOM 1943 HD11 . LEU A 267 ? 7.19800 -22.71200 3.93200 1.000 301.57000 H ? B ? 61 1
   ATOM 1944 HD12 . LEU A 267 ? 7.77400 -23.25900 5.30800 1.000 301.57000 H ? B ? 61 1
   ATOM 1945 HD13 . LEU A 267 ? 7.51800 -24.25900 4.10000 1.000 301.57000 H ? B ? 61 1
   ATOM 1946 HD21 . LEU A 267 ? 4.92900 -23.04900 3.29800 1.000 297.94000 H ? B ? 61 1
   ATOM 1947 HD22 . LEU A 267 ? 5.03600 -24.63200 3.37900 1.000 297.94000 H ? B ? 61 1
   ATOM 1948 HD23 . LEU A 267 ? 3.91700 -23.86800 4.20900 1.000 297.94000 H ? B ? 61 1
   ATOM 1949 N . ARG A 268 ? 5.02800 -26.86000 8.33100 1.000 244.93000 N ? B ? 62 1
   ATOM 1950 CA . ARG A 268 ? 5.02800 -28.13900 9.03400 1.000 241.45000 C ? B ? 62 1
   ATOM 1951 C . ARG A 268 ? 3.62600 -28.72800 9.08400 1.000 239.68000 C ? B ? 62 1
   ATOM 1952 O . ARG A 268 ? 3.44400 -29.94200 8.93800 1.000 234.22000 O ? B ? 62 1
   ATOM 1953 CB . ARG A 268 ? 5.58600 -27.95800 10.44900 1.000 237.18000 C ? B ? 62 1
   ATOM 1954 CG . ARG A 268 ? 5.58700 -29.22000 11.30900 1.000 233.34000 C ? B ? 62 1
   ATOM 1955 CD . ARG A 268 ? 5.74400 -28.88600 12.79000 1.000 226.92000 C ? B ? 62 1
   ATOM 1956 NE . ARG A 268 ? 7.09900 -28.46200 13.13600 1.000 217.59000 N ? B ? 62 1
   ATOM 1957 CZ . ARG A 268 ? 7.46200 -28.02900 14.34000 1.000 218.42000 C ? B ? 62 1
   ATOM 1958 NH1 . ARG A 268 ? 6.57300 -27.95700 15.32100 1.000 219.50000 N ? B ? 62 1
   ATOM 1959 NH2 . ARG A 268 ? 8.71700 -27.66300 14.56400 1.000 217.03000 N ? B ? 62 1
   ATOM 1960 H . ARG A 268 ? 5.41000 -26.21700 8.75700 1.000 294.03000 H ? B ? 62 1
   ATOM 1961 HA . ARG A 268 ? 5.60500 -28.76200 8.56300 1.000 289.85000 H ? B ? 62 1
   ATOM 1962 HB2 . ARG A 268 ? 6.50400 -27.65100 10.38000 1.000 284.73000 H ? B ? 62 1
   ATOM 1963 HB3 . ARG A 268 ? 5.04800 -27.29300 10.90700 1.000 284.73000 H ? B ? 62 1
   ATOM 1964 HG2 . ARG A 268 ? 4.74800 -29.69200 11.19000 1.000 280.13000 H ? B ? 62 1
   ATOM 1965 HG3 . ARG A 268 ? 6.32700 -29.78900 11.04500 1.000 280.13000 H ? B ? 62 1
   ATOM 1966 HD2 . ARG A 268 ? 5.13700 -28.16400 13.01700 1.000 272.42000 H ? B ? 62 1
   ATOM 1967 HD3 . ARG A 268 ? 5.53400 -29.67400 13.31600 1.000 272.42000 H ? B ? 62 1
   ATOM 1968 HE . ARG A 268 ? 7.69900 -28.49400 12.52100 1.000 261.23000 H ? B ? 62 1
   ATOM 1969 HH11 . ARG A 268 ? 5.75700 -28.19100 15.18000 1.000 263.52000 H ? B ? 62 1
   ATOM 1970 HH12 . ARG A 268 ? 6.81100 -27.67600 16.09900 1.000 263.52000 H ? B ? 62 1
   ATOM 1971 HH21 . ARG A 268 ? 9.29700 -27.70600 13.93000 1.000 260.56000 H ? B ? 62 1
   ATOM 1972 HH22 . ARG A 268 ? 8.95100 -27.38300 15.34200 1.000 260.56000 H ? B ? 62 1
   ATOM 1973 N . LYS A 269 ? 2.61800 -27.87700 9.28500 1.000 238.71000 N ? B ? 63 1
   ATOM 1974 CA . LYS A 269 ? 1.23700 -28.33200 9.35100 1.000 237.43000 C ? B ? 63 1
   ATOM 1975 C . LYS A 269 ? 0.62300 -28.56500 7.97800 1.000 236.94000 C ? B ? 63 1
   ATOM 1976 O . LYS A 269 ? -0.37100 -29.29400 7.87900 1.000 236.67000 O ? B ? 63 1
   ATOM 1977 CB . LYS A 269 ? 0.39000 -27.31200 10.11400 1.000 243.57000 C ? B ? 63 1
   ATOM 1978 CG . LYS A 269 ? 0.76500 -27.16100 11.57600 1.000 245.82000 C ? B ? 63 1
   ATOM 1979 CD . LYS A 269 ? -0.08200 -26.09700 12.25400 1.000 251.92000 C ? B ? 63 1
   ATOM 1980 CE . LYS A 269 ? 0.23900 -25.99000 13.73500 1.000 256.60000 C ? B ? 63 1
   ATOM 1981 NZ . LYS A 269 ? -0.07800 -27.24800 14.46600 1.000 264.40000 N ? B ? 63 1
   ATOM 1982 H . LYS A 269 ? 2.71200 -27.02800 9.38600 1.000 286.57000 H ? B ? 63 1
   ATOM 1983 HA . LYS A 269 ? 1.21500 -29.17300 9.83400 1.000 285.03000 H ? B ? 63 1
   ATOM 1984 HB2 . LYS A 269 ? 0.49400 -26.44500 9.69200 1.000 292.40000 H ? B ? 63 1
   ATOM 1985 HB3 . LYS A 269 ? -0.53900 -27.59100 10.07600 1.000 292.40000 H ? B ? 63 1
   ATOM 1986 HG2 . LYS A 269 ? 0.62300 -28.00400 12.03500 1.000 295.10000 H ? B ? 63 1
   ATOM 1987 HG3 . LYS A 269 ? 1.69700 -26.90000 11.64500 1.000 295.10000 H ? B ? 63 1
   ATOM 1988 HD2 . LYS A 269 ? 0.09200 -25.23600 11.84200 1.000 302.43000 H ? B ? 63 1
   ATOM 1989 HD3 . LYS A 269 ? -1.02000 -26.32500 12.16100 1.000 302.43000 H ? B ? 63 1
   ATOM 1990 HE2 . LYS A 269 ? 1.18500 -25.80700 13.84500 1.000 308.03000 H ? B ? 63 1
   ATOM 1991 HE3 . LYS A 269 ? -0.28600 -25.27300 14.12500 1.000 308.03000 H ? B ? 63 1
   ATOM 1992 HZ1 . LYS A 269 ? -0.55700 -27.06500 15.19400 1.000 317.41000 H ? B ? 63 1
   ATOM 1993 HZ2 . LYS A 269 ? -0.54700 -27.79500 13.94300 1.000 317.41000 H ? B ? 63 1
   ATOM 1994 HZ3 . LYS A 269 ? 0.67400 -27.65600 14.71000 1.000 317.41000 H ? B ? 63 1
   ATOM 1995 N . TRP A 270 ? 1.17600 -27.96300 6.92800 1.000 235.50000 N ? B ? 64 1
   ATOM 1996 CA . TRP A 270 ? 0.62300 -28.14400 5.59200 1.000 234.29000 C ? B ? 64 1
   ATOM 1997 C . TRP A 270 ? 0.58300 -29.62500 5.23800 1.000 231.67000 C ? B ? 64 1
   ATOM 1998 O . TRP A 270 ? 1.49500 -30.38600 5.57200 1.000 234.34000 O ? B ? 64 1
   ATOM 1999 CB . TRP A 270 ? 1.45000 -27.37300 4.56400 1.000 234.10000 C ? B ? 64 1
   ATOM 2000 CG . TRP A 270 ? 0.64600 -26.91400 3.38700 1.000 231.48000 C ? B ? 64 1
   ATOM 2001 CD1 . TRP A 270 ? 0.23800 -27.67100 2.32800 1.000 226.94000 C ? B ? 64 1
   ATOM 2002 CD2 . TRP A 270 ? 0.14800 -25.59100 3.14900 1.000 232.92000 C ? B ? 64 1
   ATOM 2003 NE1 . TRP A 270 ? -0.48400 -26.90300 1.44600 1.000 224.19000 N ? B ? 64 1
   ATOM 2004 CE2 . TRP A 270 ? -0.55200 -25.62200 1.92700 1.000 229.52000 C ? B ? 64 1
   ATOM 2005 CE3 . TRP A 270 ? 0.22800 -24.38500 3.85200 1.000 231.08000 C ? B ? 64 1
   ATOM 2006 CZ2 . TRP A 270 ? -1.16900 -24.49200 1.39200 1.000 230.22000 C ? B ? 64 1
   ATOM 2007 CZ3 . TRP A 270 ? -0.38600 -23.26500 3.31800 1.000 231.30000 C ? B ? 64 1
   ATOM 2008 CH2 . TRP A 270 ? -1.07500 -23.32700 2.10100 1.000 231.58000 C ? B ? 64 1
   ATOM 2009 H . TRP A 270 ? 1.86500 -27.44900 6.96300 1.000 282.72000 H ? B ? 64 1
   ATOM 2010 HA . TRP A 270 ? -0.28200 -27.79600 5.56600 1.000 281.27000 H ? B ? 64 1
   ATOM 2011 HB2 . TRP A 270 ? 1.83000 -26.58800 4.99000 1.000 281.04000 H ? B ? 64 1
   ATOM 2012 HB3 . TRP A 270 ? 2.15900 -27.94800 4.23600 1.000 281.04000 H ? B ? 64 1
   ATOM 2013 HD1 . TRP A 270 ? 0.42100 -28.57700 2.21900 1.000 272.45000 H ? B ? 64 1
   ATOM 2014 HE1 . TRP A 270 ? -0.83500 -27.18100 0.71200 1.000 269.15000 H ? B ? 64 1
   ATOM 2015 HE3 . TRP A 270 ? 0.68300 -24.33600 4.66100 1.000 277.42000 H ? B ? 64 1
   ATOM 2016 HZ2 . TRP A 270 ? -1.62800 -24.53000 0.58400 1.000 276.38000 H ? B ? 64 1
   ATOM 2017 HZ3 . TRP A 270 ? -0.33900 -22.45700 3.77700 1.000 277.68000 H ? B ? 64 1
   ATOM 2018 HH2 . TRP A 270 ? -1.47700 -22.55800 1.76700 1.000 278.02000 H ? B ? 64 1
   ATOM 2019 N . ASP A 271 ? -0.48000 -30.02900 4.55700 1.000 227.14000 N ? B ? 65 1
   ATOM 2020 CA . ASP A 271 ? -0.72700 -31.44100 4.28200 1.000 228.35000 C ? B ? 65 1
   ATOM 2021 C . ASP A 271 ? -0.93100 -31.74600 2.80700 1.000 226.59000 C ? B ? 65 1
   ATOM 2022 O . ASP A 271 ? -0.46300 -32.78600 2.33500 1.000 225.86000 O ? B ? 65 1
   ATOM 2023 CB . ASP A 271 ? -1.95800 -31.90400 5.08200 1.000 226.21000 C ? B ? 65 1
   ATOM 2024 CG . ASP A 271 ? -3.17400 -31.03400 4.83300 1.000 224.49000 C ? B ? 65 1
   ATOM 2025 OD1 . ASP A 271 ? -3.00400 -29.80500 4.68700 1.000 218.24000 O ? B ? 65 1
   ATOM 2026 OD2 . ASP A 271 ? -4.29800 -31.57700 4.78200 1.000 228.00000 O ? B ? 65 1
   ATOM 2027 H . ASP A 271 ? -1.08100 -29.50200 4.24000 1.000 272.69000 H ? B ? 65 1
   ATOM 2028 HA . ASP A 271 ? 0.04500 -31.95200 4.56900 1.000 274.14000 H ? B ? 65 1
   ATOM 2029 HB2 . ASP A 271 ? -2.18000 -32.81300 4.82400 1.000 271.57000 H ? B ? 65 1
   ATOM 2030 HB3 . ASP A 271 ? -1.75200 -31.87000 6.02900 1.000 271.57000 H ? B ? 65 1
   ATOM 2031 N . LYS A 272 ? -1.60400 -30.87200 2.06500 1.000 224.43000 N ? B ? 66 1
   ATOM 2032 CA . LYS A 272 ? -1.98200 -31.15100 0.68700 1.000 221.64000 C ? B ? 66 1
   ATOM 2033 C . LYS A 272 ? -1.08100 -30.40400 -0.28800 1.000 220.56000 C ? B ? 66 1
   ATOM 2034 O . LYS A 272 ? -0.78700 -29.22000 -0.10000 1.000 221.57000 O ? B ? 66 1
   ATOM 2035 CB . LYS A 272 ? -3.44400 -30.76400 0.44100 1.000 219.14000 C ? B ? 66 1
   ATOM 2036 CG . LYS A 272 ? -3.93100 -31.02600 -0.98100 1.000 216.61000 C ? B ? 66 1
   ATOM 2037 CD . LYS A 272 ? -3.86800 -32.50400 -1.34000 1.000 211.58000 C ? B ? 66 1
   ATOM 2038 CE . LYS A 272 ? -4.35400 -32.75700 -2.76000 1.000 207.35000 C ? B ? 66 1
   ATOM 2039 NZ . LYS A 272 ? -5.76800 -32.33400 -2.95900 1.000 201.08000 N ? B ? 66 1
   ATOM 2040 H . LYS A 272 ? -1.85700 -30.09900 2.34400 1.000 269.43000 H ? B ? 66 1
   ATOM 2041 HA . LYS A 272 ? -1.87600 -32.10000 0.51800 1.000 266.09000 H ? B ? 66 1
   ATOM 2042 HB2 . LYS A 272 ? -4.00500 -31.27700 1.04300 1.000 263.09000 H ? B ? 66 1
   ATOM 2043 HB3 . LYS A 272 ? -3.54700 -29.81600 0.61700 1.000 263.09000 H ? B ? 66 1
   ATOM 2044 HG2 . LYS A 272 ? -4.85300 -30.73300 -1.06200 1.000 260.05000 H ? B ? 66 1
   ATOM 2045 HG3 . LYS A 272 ? -3.37200 -30.53700 -1.60500 1.000 260.05000 H ? B ? 66 1
   ATOM 2046 HD2 . LYS A 272 ? -2.95000 -32.81100 -1.27300 1.000 254.01000 H ? B ? 66 1
   ATOM 2047 HD3 . LYS A 272 ? -4.43100 -33.00700 -0.73100 1.000 254.01000 H ? B ? 66 1
   ATOM 2048 HE2 . LYS A 272 ? -3.80000 -32.25800 -3.38000 1.000 248.94000 H ? B ? 66 1
   ATOM 2049 HE3 . LYS A 272 ? -4.29400 -33.70600 -2.95200 1.000 248.94000 H ? B ? 66 1
   ATOM 2050 HZ1 . LYS A 272 ? -6.05900 -32.61100 -3.75300 1.000 241.41000 H ? B ? 66 1
   ATOM 2051 HZ2 . LYS A 272 ? -6.28300 -32.68600 -2.32400 1.000 241.41000 H ? B ? 66 1
   ATOM 2052 HZ3 . LYS A 272 ? -5.82800 -31.44700 -2.92200 1.000 241.41000 H ? B ? 66 1
   ATOM 2053 N . TYR A 273 ? -0.64700 -31.11000 -1.33100 1.000 218.23000 N ? B ? 67 1
   ATOM 2054 CA . TYR A 273 ? 0.09700 -30.51000 -2.43700 1.000 216.02000 C ? B ? 67 1
   ATOM 2055 C . TYR A 273 ? -0.88400 -29.72000 -3.29200 1.000 218.74000 C ? B ? 67 1
   ATOM 2056 O . TYR A 273 ? -1.62000 -30.29000 -4.10000 1.000 218.73000 O ? B ? 67 1
   ATOM 2057 CB . TYR A 273 ? 0.79600 -31.59200 -3.25300 1.000 224.96000 C ? B ? 67 1
   ATOM 2058 CG . TYR A 273 ? 1.76800 -31.07500 -4.29600 1.000 222.04000 C ? B ? 67 1
   ATOM 2059 CD1 . TYR A 273 ? 1.31500 -30.52700 -5.49100 1.000 220.24000 C ? B ? 67 1
   ATOM 2060 CD2 . TYR A 273 ? 3.13900 -31.15500 -4.09200 1.000 221.66000 C ? B ? 67 1
   ATOM 2061 CE1 . TYR A 273 ? 2.20300 -30.06000 -6.44500 1.000 219.71000 C ? B ? 67 1
   ATOM 2062 CE2 . TYR A 273 ? 4.03200 -30.69300 -5.04000 1.000 221.92000 C ? B ? 67 1
   ATOM 2063 CZ . TYR A 273 ? 3.55900 -30.14700 -6.21500 1.000 218.03000 C ? B ? 67 1
   ATOM 2064 OH . TYR A 273 ? 4.44600 -29.68600 -7.16100 1.000 213.98000 O ? B ? 67 1
   ATOM 2065 H . TYR A 273 ? -0.77400 -31.95600 -1.42300 1.000 261.99000 H ? B ? 67 1
   ATOM 2066 HA . TYR A 273 ? 0.77500 -29.90700 -2.09300 1.000 259.35000 H ? B ? 67 1
   ATOM 2067 HB2 . TYR A 273 ? 1.29500 -32.16100 -2.64700 1.000 270.08000 H ? B ? 67 1
   ATOM 2068 HB3 . TYR A 273 ? 0.12100 -32.11200 -3.71600 1.000 270.08000 H ? B ? 67 1
   ATOM 2069 HD1 . TYR A 273 ? 0.40100 -30.47200 -5.65100 1.000 264.40000 H ? B ? 67 1
   ATOM 2070 HD2 . TYR A 273 ? 3.46200 -31.52600 -3.30200 1.000 266.11000 H ? B ? 67 1
   ATOM 2071 HE1 . TYR A 273 ? 1.88600 -29.69100 -7.23800 1.000 263.77000 H ? B ? 67 1
   ATOM 2072 HE2 . TYR A 273 ? 4.94700 -30.75000 -4.88700 1.000 266.42000 H ? B ? 67 1
   ATOM 2073 HH . TYR A 273 ? 5.23400 -29.77200 -6.88200 1.000 256.90000 H ? B ? 67 1
   ATOM 2074 N . ASP A 274 ? -0.90400 -28.40100 -3.11500 1.000 222.46000 N ? B ? 68 1
   ATOM 2075 CA . ASP A 274 ? -1.86300 -27.54600 -3.79800 1.000 217.76000 C ? B ? 68 1
   ATOM 2076 C . ASP A 274 ? -1.15400 -26.29500 -4.29300 1.000 215.21000 C ? B ? 68 1
   ATOM 2077 O . ASP A 274 ? -0.03100 -25.98400 -3.88500 1.000 211.52000 O ? B ? 68 1
   ATOM 2078 CB . ASP A 274 ? -3.03400 -27.17700 -2.87600 1.000 211.13000 C ? B ? 68 1
   ATOM 2079 CG . ASP A 274 ? -4.23300 -26.64000 -3.63700 1.000 213.27000 C ? B ? 68 1
   ATOM 2080 OD1 . ASP A 274 ? -4.16500 -26.55500 -4.88100 1.000 208.10000 O ? B ? 68 1
   ATOM 2081 OD2 . ASP A 274 ? -5.24700 -26.30500 -2.98800 1.000 228.78000 O ? B ? 68 1
   ATOM 2082 H . ASP A 274 ? -0.36500 -27.97600 -2.59800 1.000 267.07000 H ? B ? 68 1
   ATOM 2083 HA . ASP A 274 ? -2.21700 -28.01500 -4.57000 1.000 261.43000 H ? B ? 68 1
   ATOM 2084 HB2 . ASP A 274 ? -3.31600 -27.96800 -2.39000 1.000 253.47000 H ? B ? 68 1
   ATOM 2085 HB3 . ASP A 274 ? -2.74200 -26.49200 -2.25400 1.000 253.47000 H ? B ? 68 1
   ATOM 2086 N . HIS A 275 ? -1.82900 -25.57500 -5.19300 1.000 212.54000 N ? B ? 69 1
   ATOM 2087 CA . HIS A 275 ? -1.26200 -24.34200 -5.72800 1.000 211.29000 C ? B ? 69 1
   ATOM 2088 C . HIS A 275 ? -0.94000 -23.36000 -4.61000 1.000 215.50000 C ? B ? 69 1
   ATOM 2089 O . HIS A 275 ? 0.05600 -22.63100 -4.68000 1.000 214.38000 O ? B ? 69 1
   ATOM 2090 CB . HIS A 275 ? -2.22900 -23.70700 -6.72900 1.000 204.17000 C ? B ? 69 1
   ATOM 2091 CG . HIS A 275 ? -2.79100 -24.67300 -7.72600 1.000 201.76000 C ? B ? 69 1
   ATOM 2092 ND1 . HIS A 275 ? -3.89900 -25.45000 -7.46500 1.000 204.15000 N ? B ? 69 1
   ATOM 2093 CD2 . HIS A 275 ? -2.39800 -24.98700 -8.98300 1.000 204.36000 C ? B ? 69 1
   ATOM 2094 CE1 . HIS A 275 ? -4.16400 -26.20200 -8.51800 1.000 207.65000 C ? B ? 69 1
   ATOM 2095 NE2 . HIS A 275 ? -3.26900 -25.94000 -9.45300 1.000 208.47000 N ? B ? 69 1
   ATOM 2096 H . HIS A 275 ? -2.60500 -25.77700 -5.50300 1.000 255.17000 H ? B ? 69 1
   ATOM 2097 HA . HIS A 275 ? -0.44000 -24.55400 -6.19700 1.000 253.67000 H ? B ? 69 1
   ATOM 2098 HB2 . HIS A 275 ? -2.97300 -23.32000 -6.24100 1.000 245.13000 H ? B ? 69 1
   ATOM 2099 HB3 . HIS A 275 ? -1.75900 -23.01500 -7.22000 1.000 245.13000 H ? B ? 69 1
   ATOM 2100 HD1 . HIS A 275 ? -4.34700 -25.44600 -6.73100 1.000 245.10000 H ? B ? 69 1
   ATOM 2101 HD2 . HIS A 275 ? -1.67500 -24.62600 -9.44200 1.000 245.36000 H ? B ? 69 1
   ATOM 2102 HE1 . HIS A 275 ? -4.86300 -26.81200 -8.58900 1.000 249.30000 H ? B ? 69 1
   ATOM 2103 N . PHE A 276 ? -1.77600 -23.32700 -3.57000 1.000 217.38000 N ? B ? 70 1
   ATOM 2104 CA . PHE A 276 ? -1.52200 -22.43700 -2.44300 1.000 220.77000 C ? B ? 70 1
   ATOM 2105 C . PHE A 276 ? -0.15200 -22.70200 -1.83300 1.000 219.58000 C ? B ? 70 1
   ATOM 2106 O . PHE A 276 ? 0.53500 -21.77000 -1.39800 1.000 216.49000 O ? B ? 70 1
   ATOM 2107 CB . PHE A 276 ? -2.61800 -22.60200 -1.39000 1.000 226.43000 C ? B ? 70 1
   ATOM 2108 CG . PHE A 276 ? -4.00600 -22.36200 -1.91300 1.000 228.12000 C ? B ? 70 1
   ATOM 2109 CD1 . PHE A 276 ? -4.23700 -21.42100 -2.90300 1.000 230.95000 C ? B ? 70 1
   ATOM 2110 CD2 . PHE A 276 ? -5.07900 -23.08000 -1.41500 1.000 223.50000 C ? B ? 70 1
   ATOM 2111 CE1 . PHE A 276 ? -5.51200 -21.20000 -3.38400 1.000 229.39000 C ? B ? 70 1
   ATOM 2112 CE2 . PHE A 276 ? -6.35700 -22.86300 -1.89200 1.000 221.58000 C ? B ? 70 1
   ATOM 2113 CZ . PHE A 276 ? -6.57300 -21.92200 -2.87800 1.000 224.72000 C ? B ? 70 1
   ATOM 2114 H . PHE A 276 ? -2.48700 -23.80500 -3.49400 1.000 260.97000 H ? B ? 70 1
   ATOM 2115 HA . PHE A 276 ? -1.54100 -21.51900 -2.75700 1.000 265.04000 H ? B ? 70 1
   ATOM 2116 HB2 . PHE A 276 ? -2.58400 -23.50900 -1.04600 1.000 271.83000 H ? B ? 70 1
   ATOM 2117 HB3 . PHE A 276 ? -2.45800 -21.96900 -0.67300 1.000 271.83000 H ? B ? 70 1
   ATOM 2118 HD1 . PHE A 276 ? -3.52500 -20.93200 -3.24800 1.000 277.26000 H ? B ? 70 1
   ATOM 2119 HD2 . PHE A 276 ? -4.93900 -23.71600 -0.75100 1.000 268.32000 H ? B ? 70 1
   ATOM 2120 HE1 . PHE A 276 ? -5.65600 -20.56500 -4.04800 1.000 275.39000 H ? B ? 70 1
   ATOM 2121 HE2 . PHE A 276 ? -7.07100 -23.35000 -1.54900 1.000 266.01000 H ? B ? 70 1
   ATOM 2122 HZ . PHE A 276 ? -7.43300 -21.77500 -3.20100 1.000 269.79000 H ? B ? 70 1
   ATOM 2123 N . LEU A 277 ? 0.26100 -23.97100 -1.78800 1.000 221.18000 N ? B ? 71 1
   ATOM 2124 CA . LEU A 277 ? 1.58700 -24.29600 -1.27200 1.000 220.33000 C ? B ? 71 1
   ATOM 2125 C . LEU A 277 ? 2.67900 -23.75600 -2.18700 1.000 218.47000 C ? B ? 71 1
   ATOM 2126 O . LEU A 277 ? 3.67100 -23.19200 -1.71200 1.000 214.85000 O ? B ? 71 1
   ATOM 2127 CB . LEU A 277 ? 1.72600 -25.80900 -1.10300 1.000 216.76000 C ? B ? 71 1
   ATOM 2128 CG . LEU A 277 ? 3.05100 -26.31500 -0.52800 1.000 219.60000 C ? B ? 71 1
   ATOM 2129 CD1 . LEU A 277 ? 3.28100 -25.77100 0.87400 1.000 223.30000 C ? B ? 71 1
   ATOM 2130 CD2 . LEU A 277 ? 3.07600 -27.83600 -0.52400 1.000 221.20000 C ? B ? 71 1
   ATOM 2131 H . LEU A 277 ? -0.19900 -24.64900 -2.04700 1.000 265.53000 H ? B ? 71 1
   ATOM 2132 HA . LEU A 277 ? 1.69400 -23.88600 -0.39900 1.000 264.52000 H ? B ? 71 1
   ATOM 2133 HB2 . LEU A 277 ? 1.02300 -26.11000 -0.50600 1.000 260.23000 H ? B ? 71 1
   ATOM 2134 HB3 . LEU A 277 ? 1.61900 -26.21900 -1.97600 1.000 260.23000 H ? B ? 71 1
   ATOM 2135 HG . LEU A 277 ? 3.77700 -25.99800 -1.08800 1.000 263.64000 H ? B ? 71 1
   ATOM 2136 HD11 . LEU A 277 ? 4.11400 -26.12800 1.21900 1.000 268.08000 H ? B ? 71 1
   ATOM 2137 HD12 . LEU A 277 ? 3.32700 -24.80300 0.83400 1.000 268.08000 H ? B ? 71 1
   ATOM 2138 HD13 . LEU A 277 ? 2.54400 -26.04300 1.44300 1.000 268.08000 H ? B ? 71 1
   ATOM 2139 HD21 . LEU A 277 ? 3.92300 -28.13700 -0.15900 1.000 265.56000 H ? B ? 71 1
   ATOM 2140 HD22 . LEU A 277 ? 2.34500 -28.16200 0.02300 1.000 265.56000 H ? B ? 71 1
   ATOM 2141 HD23 . LEU A 277 ? 2.97600 -28.15500 -1.43400 1.000 265.56000 H ? B ? 71 1
   ATOM 2142 N . ILE A 278 ? 2.51300 -23.92000 -3.50200 1.000 219.97000 N ? B ? 72 1
   ATOM 2143 CA . ILE A 278 ? 3.49500 -23.39600 -4.44700 1.000 217.18000 C ? B ? 72 1
   ATOM 2144 C . ILE A 278 ? 3.62600 -21.88700 -4.30200 1.000 216.21000 C ? B ? 72 1
   ATOM 2145 O . ILE A 278 ? 4.70300 -21.32300 -4.53200 1.000 219.00000 O ? B ? 72 1
   ATOM 2146 CB . ILE A 278 ? 3.11100 -23.79300 -5.88800 1.000 216.71000 C ? B ? 72 1
   ATOM 2147 CG1 . ILE A 278 ? 3.14900 -25.31700 -6.03900 1.000 221.69000 C ? B ? 72 1
   ATOM 2148 CG2 . ILE A 278 ? 4.04600 -23.13000 -6.89500 1.000 209.67000 C ? B ? 72 1
   ATOM 2149 CD1 . ILE A 278 ? 2.56200 -25.83100 -7.33900 1.000 218.90000 C ? B ? 72 1
   ATOM 2150 H . ILE A 278 ? 1.84900 -24.32600 -3.86700 1.000 264.08000 H ? B ? 72 1
   ATOM 2151 HA . ILE A 278 ? 4.35800 -23.79100 -4.24700 1.000 260.73000 H ? B ? 72 1
   ATOM 2152 HB . ILE A 278 ? 2.20800 -23.48500 -6.06300 1.000 260.17000 H ? B ? 72 1
   ATOM 2153 HG12 . ILE A 278 ? 4.07400 -25.60900 -5.99800 1.000 266.15000 H ? B ? 72 1
   ATOM 2154 HG13 . ILE A 278 ? 2.64400 -25.71300 -5.31200 1.000 266.15000 H ? B ? 72 1
   ATOM 2155 HG21 . ILE A 278 ? 3.81800 -23.43600 -7.78700 1.000 251.73000 H ? B ? 72 1
   ATOM 2156 HG22 . ILE A 278 ? 3.93900 -22.16700 -6.83900 1.000 251.73000 H ? B ? 72 1
   ATOM 2157 HG23 . ILE A 278 ? 4.96100 -23.37400 -6.68600 1.000 251.73000 H ? B ? 72 1
   ATOM 2158 HD11 . ILE A 278 ? 2.63400 -26.79800 -7.35700 1.000 262.80000 H ? B ? 72 1
   ATOM 2159 HD12 . ILE A 278 ? 1.63000 -25.56800 -7.39000 1.000 262.80000 H ? B ? 72 1
   ATOM 2160 HD13 . ILE A 278 ? 3.05500 -25.44900 -8.08100 1.000 262.80000 H ? B ? 72 1
   ATOM 2161 N . HIS A 279 ? 2.54100 -21.20800 -3.92300 1.000 215.77000 N ? B ? 73 1
   ATOM 2162 CA . HIS A 279 ? 2.58300 -19.76100 -3.75900 1.000 221.70000 C ? B ? 73 1
   ATOM 2163 C . HIS A 279 ? 3.50400 -19.33400 -2.62500 1.000 223.69000 C ? B ? 73 1
   ATOM 2164 O . HIS A 279 ? 3.98600 -18.19600 -2.63000 1.000 225.33000 O ? B ? 73 1
   ATOM 2165 CB . HIS A 279 ? 1.17300 -19.22300 -3.50700 1.000 224.11000 C ? B ? 73 1
   ATOM 2166 CG . HIS A 279 ? 0.23000 -19.43900 -4.65000 1.000 224.46000 C ? B ? 73 1
   ATOM 2167 ND1 . HIS A 279 ? -1.12100 -19.18200 -4.56000 1.000 227.41000 N ? B ? 73 1
   ATOM 2168 CD2 . HIS A 279 ? 0.44400 -19.89000 -5.90800 1.000 220.29000 C ? B ? 73 1
   ATOM 2169 CE1 . HIS A 279 ? -1.69900 -19.46500 -5.71500 1.000 226.41000 C ? B ? 73 1
   ATOM 2170 NE2 . HIS A 279 ? -0.77100 -19.89600 -6.55000 1.000 223.68000 N ? B ? 73 1
   ATOM 2171 H . HIS A 279 ? 1.77500 -21.56200 -3.75600 1.000 259.04000 H ? B ? 73 1
   ATOM 2172 HA . HIS A 279 ? 2.91600 -19.36600 -4.58000 1.000 266.16000 H ? B ? 73 1
   ATOM 2173 HB2 . HIS A 279 ? 0.80300 -19.67000 -2.73000 1.000 269.05000 H ? B ? 73 1
   ATOM 2174 HB3 . HIS A 279 ? 1.22800 -18.26800 -3.34500 1.000 269.05000 H ? B ? 73 1
   ATOM 2175 HD1 . HIS A 279 ? -1.52600 -18.88500 -3.86200 1.000 273.01000 H ? B ? 73 1
   ATOM 2176 HD2 . HIS A 279 ? 1.26100 -20.14700 -6.27100 1.000 264.47000 H ? B ? 73 1
   ATOM 2177 HE1 . HIS A 279 ? -2.60400 -19.37600 -5.90700 1.000 271.81000 H ? B ? 73 1
   ATOM 2178 N . LEU A 280 ? 3.76000 -20.21500 -1.66200 1.000 221.56000 N ? B ? 74 1
   ATOM 2179 CA . LEU A 280 ? 4.56700 -19.88600 -0.49600 1.000 222.17000 C ? B ? 74 1
   ATOM 2180 C . LEU A 280 ? 6.03300 -20.26200 -0.65800 1.000 229.17000 C ? B ? 74 1
   ATOM 2181 O . LEU A 280 ? 6.83200 -19.97300 0.24000 1.000 233.73000 O ? B ? 74 1
   ATOM 2182 CB . LEU A 280 ? 3.99900 -20.58200 0.74400 1.000 216.14000 C ? B ? 74 1
   ATOM 2183 CG . LEU A 280 ? 2.56500 -20.20600 1.12200 1.000 218.15000 C ? B ? 74 1
   ATOM 2184 CD1 . LEU A 280 ? 2.08600 -21.06700 2.28000 1.000 224.45000 C ? B ? 74 1
   ATOM 2185 CD2 . LEU A 280 ? 2.45900 -18.73000 1.47100 1.000 217.08000 C ? B ? 74 1
   ATOM 2186 H . LEU A 280 ? 3.47100 -21.02500 -1.66300 1.000 266.00000 H ? B ? 74 1
   ATOM 2187 HA . LEU A 280 ? 4.52300 -18.92800 -0.35400 1.000 266.72000 H ? B ? 74 1
   ATOM 2188 HB2 . LEU A 280 ? 4.01300 -21.53900 0.58700 1.000 259.49000 H ? B ? 74 1
   ATOM 2189 HB3 . LEU A 280 ? 4.56300 -20.36100 1.50100 1.000 259.49000 H ? B ? 74 1
   ATOM 2190 HG . LEU A 280 ? 1.98700 -20.36700 0.35900 1.000 261.90000 H ? B ? 74 1
   ATOM 2191 HD11 . LEU A 280 ? 1.17600 -20.81600 2.50400 1.000 269.45000 H ? B ? 74 1
   ATOM 2192 HD12 . LEU A 280 ? 2.11600 -21.99900 2.01300 1.000 269.45000 H ? B ? 74 1
   ATOM 2193 HD13 . LEU A 280 ? 2.66700 -20.92200 3.04200 1.000 269.45000 H ? B ? 74 1
   ATOM 2194 HD21 . LEU A 280 ? 1.54600 -18.53300 1.73400 1.000 260.61000 H ? B ? 74 1
   ATOM 2195 HD22 . LEU A 280 ? 3.06400 -18.53500 2.20300 1.000 260.61000 H ? B ? 74 1
   ATOM 2196 HD23 . LEU A 280 ? 2.70000 -18.20400 0.69300 1.000 260.61000 H ? B ? 74 1
   ATOM 2197 N . ILE A 281 ? 6.41100 -20.89400 -1.77000 1.000 230.58000 N ? B ? 75 1
   ATOM 2198 CA . ILE A 281 ? 7.80600 -21.29000 -1.95700 1.000 236.91000 C ? B ? 75 1
   ATOM 2199 C . ILE A 281 ? 8.73100 -20.08000 -1.96400 1.000 240.93000 C ? B ? 75 1
   ATOM 2200 O . ILE A 281 ? 9.78300 -20.12300 -1.30800 1.000 243.33000 O ? B ? 75 1
   ATOM 2201 CB . ILE A 281 ? 7.95000 -22.15300 -3.21900 1.000 237.13000 C ? B ? 75 1
   ATOM 2202 CG1 . ILE A 281 ? 6.99800 -23.35600 -3.16800 1.000 229.88000 C ? B ? 75 1
   ATOM 2203 CG2 . ILE A 281 ? 9.38800 -22.62400 -3.38300 1.000 238.03000 C ? B ? 75 1
   ATOM 2204 CD1 . ILE A 281 ? 7.24000 -24.30700 -2.00800 1.000 234.53000 C ? B ? 75 1
   ATOM 2205 H . ILE A 281 ? 5.88800 -21.10200 -2.42100 1.000 276.82000 H ? B ? 75 1
   ATOM 2206 HA . ILE A 281 ? 8.05400 -21.84800 -1.20300 1.000 284.41000 H ? B ? 75 1
   ATOM 2207 HB . ILE A 281 ? 7.71200 -21.60600 -3.98300 1.000 284.67000 H ? B ? 75 1
   ATOM 2208 HG12 . ILE A 281 ? 6.08900 -23.02700 -3.09200 1.000 275.97000 H ? B ? 75 1
   ATOM 2209 HG13 . ILE A 281 ? 7.09900 -23.86400 -3.98900 1.000 275.97000 H ? B ? 75 1
   ATOM 2210 HG21 . ILE A 281 ? 9.44100 -23.21900 -4.14700 1.000 285.76000 H ? B ? 75 1
   ATOM 2211 HG22 . ILE A 281 ? 9.95900 -21.85300 -3.52400 1.000 285.76000 H ? B ? 75 1
   ATOM 2212 HG23 . ILE A 281 ? 9.66000 -23.09400 -2.57900 1.000 285.76000 H ? B ? 75 1
   ATOM 2213 HD11 . ILE A 281 ? 6.60200 -25.03500 -2.05800 1.000 281.56000 H ? B ? 75 1
   ATOM 2214 HD12 . ILE A 281 ? 8.14400 -24.65500 -2.06800 1.000 281.56000 H ? B ? 75 1
   ATOM 2215 HD13 . ILE A 281 ? 7.12700 -23.82400 -1.17400 1.000 281.56000 H ? B ? 75 1
   ATOM 2216 N . PRO A 282 ? 8.42100 -18.98300 -2.66900 1.000 237.84000 N ? B ? 76 1
   ATOM 2217 CA . PRO A 282 ? 9.29300 -17.80200 -2.57600 1.000 240.86000 C ? B ? 76 1
   ATOM 2218 C . PRO A 282 ? 9.40500 -17.25100 -1.16600 1.000 243.90000 C ? B ? 76 1
   ATOM 2219 O . PRO A 282 ? 10.46800 -16.73800 -0.79300 1.000 242.65000 O ? B ? 76 1
   ATOM 2220 CB . PRO A 282 ? 8.62900 -16.79500 -3.52800 1.000 240.53000 C ? B ? 76 1
   ATOM 2221 CG . PRO A 282 ? 7.78600 -17.62300 -4.44400 1.000 234.12000 C ? B ? 76 1
   ATOM 2222 CD . PRO A 282 ? 7.30800 -18.77300 -3.61100 1.000 230.95000 C ? B ? 76 1
   ATOM 2223 HA . PRO A 282 ? 10.17900 -18.01600 -2.91000 1.000 289.15000 H ? B ? 76 1
   ATOM 2224 HB2 . PRO A 282 ? 8.08300 -16.17400 -3.02100 1.000 288.76000 H ? B ? 76 1
   ATOM 2225 HB3 . PRO A 282 ? 9.30800 -16.31200 -4.02400 1.000 288.76000 H ? B ? 76 1
   ATOM 2226 HG2 . PRO A 282 ? 7.03800 -17.09700 -4.76900 1.000 281.06000 H ? B ? 76 1
   ATOM 2227 HG3 . PRO A 282 ? 8.32000 -17.93600 -5.19100 1.000 281.06000 H ? B ? 76 1
   ATOM 2228 HD2 . PRO A 282 ? 6.49200 -18.54400 -3.13900 1.000 277.26000 H ? B ? 76 1
   ATOM 2229 HD3 . PRO A 282 ? 7.16400 -19.56100 -4.15900 1.000 277.26000 H ? B ? 76 1
   ATOM 2230 N . VAL A 283 ? 8.33900 -17.34300 -0.36700 1.000 245.47000 N ? B ? 77 1
   ATOM 2231 CA . VAL A 283 ? 8.40000 -16.86100 1.01100 1.000 247.70000 C ? B ? 77 1
   ATOM 2232 C . VAL A 283 ? 9.43100 -17.66000 1.79900 1.000 245.04000 C ? B ? 77 1
   ATOM 2233 O . VAL A 283 ? 10.27600 -17.09600 2.50400 1.000 241.93000 O ? B ? 77 1
   ATOM 2234 CB . VAL A 283 ? 7.01000 -16.93600 1.67000 1.000 245.06000 C ? B ? 77 1
   ATOM 2235 CG1 . VAL A 283 ? 7.05400 -16.34700 3.07200 1.000 246.64000 C ? B ? 77 1
   ATOM 2236 CG2 . VAL A 283 ? 5.96700 -16.21300 0.82800 1.000 244.51000 C ? B ? 77 1
   ATOM 2237 H . VAL A 283 ? 7.58000 -17.67500 -0.59700 1.000 294.68000 H ? B ? 77 1
   ATOM 2238 HA . VAL A 283 ? 8.67700 -15.93200 1.00200 1.000 297.36000 H ? B ? 77 1
   ATOM 2239 HB . VAL A 283 ? 6.75000 -17.86900 1.73400 1.000 294.19000 H ? B ? 77 1
   ATOM 2240 HG11 . VAL A 283 ? 6.16100 -16.36400 3.45000 1.000 296.08000 H ? B ? 77 1
   ATOM 2241 HG12 . VAL A 283 ? 7.65500 -16.87800 3.61800 1.000 296.08000 H ? B ? 77 1
   ATOM 2242 HG13 . VAL A 283 ? 7.37500 -15.43300 3.02000 1.000 296.08000 H ? B ? 77 1
   ATOM 2243 HG21 . VAL A 283 ? 5.09800 -16.31300 1.24800 1.000 293.53000 H ? B ? 77 1
   ATOM 2244 HG22 . VAL A 283 ? 6.20100 -15.27400 0.77300 1.000 293.53000 H ? B ? 77 1
   ATOM 2245 HG23 . VAL A 283 ? 5.95200 -16.60300 -0.06000 1.000 293.53000 H ? B ? 77 1
   ATOM 2246 N . LEU A 284 ? 9.37000 -18.98900 1.69200 1.000 245.42000 N ? B ? 78 1
   ATOM 2247 CA . LEU A 284 ? 10.33600 -19.83700 2.38400 1.000 242.73000 C ? B ? 78 1
   ATOM 2248 C . LEU A 284 ? 11.75600 -19.52600 1.93000 1.000 246.69000 C ? B ? 78 1
   ATOM 2249 O . LEU A 284 ? 12.66800 -19.38600 2.75400 1.000 250.19000 O ? B ? 78 1
   ATOM 2250 CB . LEU A 284 ? 10.00000 -21.30800 2.13700 1.000 237.43000 C ? B ? 78 1
   ATOM 2251 CG . LEU A 284 ? 10.99100 -22.34900 2.66300 1.000 238.67000 C ? B ? 78 1
   ATOM 2252 CD1 . LEU A 284 ? 10.87400 -22.50400 4.17200 1.000 241.18000 C ? B ? 78 1
   ATOM 2253 CD2 . LEU A 284 ? 10.77100 -23.67900 1.95900 1.000 241.35000 C ? B ? 78 1
   ATOM 2254 H . LEU A 284 ? 8.78600 -19.41800 1.23000 1.000 294.62000 H ? B ? 78 1
   ATOM 2255 HA . LEU A 284 ? 10.28000 -19.66800 3.33700 1.000 291.39000 H ? B ? 78 1
   ATOM 2256 HB2 . LEU A 284 ? 9.14700 -21.49400 2.55900 1.000 285.03000 H ? B ? 78 1
   ATOM 2257 HB3 . LEU A 284 ? 9.93300 -21.44200 1.17900 1.000 285.03000 H ? B ? 78 1
   ATOM 2258 HG . LEU A 284 ? 11.89500 -22.05100 2.47500 1.000 286.53000 H ? B ? 78 1
   ATOM 2259 HD11 . LEU A 284 ? 11.50500 -23.17700 4.47100 1.000 289.54000 H ? B ? 78 1
   ATOM 2260 HD12 . LEU A 284 ? 11.07300 -21.65300 4.59300 1.000 289.54000 H ? B ? 78 1
   ATOM 2261 HD13 . LEU A 284 ? 9.96900 -22.77700 4.39200 1.000 289.54000 H ? B ? 78 1
   ATOM 2262 HD21 . LEU A 284 ? 11.47200 -24.29500 2.22200 1.000 289.73000 H ? B ? 78 1
   ATOM 2263 HD22 . LEU A 284 ? 9.90500 -24.03200 2.21600 1.000 289.73000 H ? B ? 78 1
   ATOM 2264 HD23 . LEU A 284 ? 10.79900 -23.53600 1.00000 1.000 289.73000 H ? B ? 78 1
   ATOM 2265 N . ALA A 285 ? 11.96300 -19.42000 0.61600 1.000 247.92000 N ? B ? 79 1
   ATOM 2266 CA . ALA A 285 ? 13.29900 -19.14900 0.09800 1.000 253.15000 C ? B ? 79 1
   ATOM 2267 C . ALA A 285 ? 13.84400 -17.83400 0.63900 1.000 256.61000 C ? B ? 79 1
   ATOM 2268 O . ALA A 285 ? 15.03000 -17.73700 0.97800 1.000 255.93000 O ? B ? 79 1
   ATOM 2269 CB . ALA A 285 ? 13.27100 -19.13100 -1.43000 1.000 252.04000 C ? B ? 79 1
   ATOM 2270 H . ALA A 285 ? 11.35400 -19.49900 0.01400 1.000 297.62000 H ? B ? 79 1
   ATOM 2271 HA . ALA A 285 ? 13.89600 -19.86000 0.38100 1.000 303.90000 H ? B ? 79 1
   ATOM 2272 HB1 . ALA A 285 ? 14.16400 -18.94500 -1.76000 1.000 302.57000 H ? B ? 79 1
   ATOM 2273 HB2 . ALA A 285 ? 12.97300 -19.99600 -1.75100 1.000 302.57000 H ? B ? 79 1
   ATOM 2274 HB3 . ALA A 285 ? 12.65900 -18.43900 -1.72600 1.000 302.57000 H ? B ? 79 1
   ATOM 2275 N . ALA A 286 ? 12.99500 -16.80800 0.72800 1.000 255.58000 N ? B ? 80 1
   ATOM 2276 CA . ALA A 286 ? 13.44500 -15.52400 1.25200 1.000 256.79000 C ? B ? 80 1
   ATOM 2277 C . ALA A 286 ? 13.78700 -15.62300 2.73300 1.000 254.48000 C ? B ? 80 1
   ATOM 2278 O . ALA A 286 ? 14.79100 -15.05800 3.18300 1.000 251.87000 O ? B ? 80 1
   ATOM 2279 CB . ALA A 286 ? 12.37600 -14.45800 1.01800 1.000 259.65000 C ? B ? 80 1
   ATOM 2280 H . ALA A 286 ? 12.16700 -16.83200 0.49500 1.000 306.81000 H ? B ? 80 1
   ATOM 2281 HA . ALA A 286 ? 14.24600 -15.25500 0.77500 1.000 308.26000 H ? B ? 80 1
   ATOM 2282 HB1 . ALA A 286 ? 12.69300 -13.61100 1.36900 1.000 311.69000 H ? B ? 80 1
   ATOM 2283 HB2 . ALA A 286 ? 12.21100 -14.38000 0.06500 1.000 311.69000 H ? B ? 80 1
   ATOM 2284 HB3 . ALA A 286 ? 11.56200 -14.72200 1.47500 1.000 311.69000 H ? B ? 80 1
   ATOM 2285 N . TYR A 287 ? 12.96400 -16.33300 3.50700 1.000 253.09000 N ? B ? 81 1
   ATOM 2286 CA . TYR A 287 ? 13.27600 -16.54500 4.91700 1.000 250.92000 C ? B ? 81 1
   ATOM 2287 C . TYR A 287 ? 14.63600 -17.21500 5.07600 1.000 249.34000 C ? B ? 81 1
   ATOM 2288 O . TYR A 287 ? 15.47200 -16.77300 5.87300 1.000 249.90000 O ? B ? 81 1
   ATOM 2289 CB . TYR A 287 ? 12.18700 -17.39400 5.57700 1.000 248.61000 C ? B ? 81 1
   ATOM 2290 CG . TYR A 287 ? 10.98200 -16.61900 6.06700 1.000 246.00000 C ? B ? 81 1
   ATOM 2291 CD1 . TYR A 287 ? 11.11600 -15.59200 6.99400 1.000 244.70000 C ? B ? 81 1
   ATOM 2292 CD2 . TYR A 287 ? 9.70600 -16.92900 5.61600 1.000 242.38000 C ? B ? 81 1
   ATOM 2293 CE1 . TYR A 287 ? 10.01400 -14.88800 7.44600 1.000 240.04000 C ? B ? 81 1
   ATOM 2294 CE2 . TYR A 287 ? 8.60000 -16.23300 6.06500 1.000 239.20000 C ? B ? 81 1
   ATOM 2295 CZ . TYR A 287 ? 8.75900 -15.21400 6.97800 1.000 240.77000 C ? B ? 81 1
   ATOM 2296 OH . TYR A 287 ? 7.65800 -14.51900 7.42400 1.000 241.07000 O ? B ? 81 1
   ATOM 2297 H . TYR A 287 ? 12.23000 -16.69600 3.24400 1.000 303.83000 H ? B ? 81 1
   ATOM 2298 HA . TYR A 287 ? 13.30000 -15.68400 5.36300 1.000 301.23000 H ? B ? 81 1
   ATOM 2299 HB2 . TYR A 287 ? 11.87100 -18.04500 4.93000 1.000 298.46000 H ? B ? 81 1
   ATOM 2300 HB3 . TYR A 287 ? 12.57300 -17.84800 6.34200 1.000 298.46000 H ? B ? 81 1
   ATOM 2301 HD1 . TYR A 287 ? 11.96100 -15.37500 7.31600 1.000 293.76000 H ? B ? 81 1
   ATOM 2302 HD2 . TYR A 287 ? 9.59400 -17.61800 5.00200 1.000 290.98000 H ? B ? 81 1
   ATOM 2303 HE1 . TYR A 287 ? 10.11900 -14.19900 8.06200 1.000 288.16000 H ? B ? 81 1
   ATOM 2304 HE2 . TYR A 287 ? 7.75200 -16.45100 5.75100 1.000 287.17000 H ? B ? 81 1
   ATOM 2305 HH . TYR A 287 ? 6.96600 -14.79800 7.03700 1.000 289.40000 H ? B ? 81 1
   ATOM 2306 N . ILE A 288 ? 14.87400 -18.28900 4.32100 1.000 251.27000 N ? B ? 82 1
   ATOM 2307 CA . ILE A 288 ? 16.13300 -19.01600 4.43800 1.000 256.89000 C ? B ? 82 1
   ATOM 2308 C . ILE A 288 ? 17.29800 -18.14300 3.98600 1.000 259.73000 C ? B ? 82 1
   ATOM 2309 O . ILE A 288 ? 18.38800 -18.19200 4.56700 1.000 262.66000 O ? B ? 82 1
   ATOM 2310 CB . ILE A 288 ? 16.06200 -20.33100 3.63900 1.000 258.29000 C ? B ? 82 1
   ATOM 2311 CG1 . ILE A 288 ? 14.93700 -21.21900 4.18300 1.000 254.65000 C ? B ? 82 1
   ATOM 2312 CG2 . ILE A 288 ? 17.39300 -21.07200 3.70000 1.000 267.92000 C ? B ? 82 1
   ATOM 2313 CD1 . ILE A 288 ? 14.65100 -22.45400 3.34400 1.000 252.06000 C ? B ? 82 1
   ATOM 2314 H . ILE A 288 ? 14.32700 -18.61300 3.74100 1.000 301.64000 H ? B ? 82 1
   ATOM 2315 HA . ILE A 288 ? 16.27700 -19.23900 5.37100 1.000 308.39000 H ? B ? 82 1
   ATOM 2316 HB . ILE A 288 ? 15.87200 -20.11400 2.71200 1.000 310.07000 H ? B ? 82 1
   ATOM 2317 HG12 . ILE A 288 ? 15.18300 -21.51900 5.07200 1.000 305.70000 H ? B ? 82 1
   ATOM 2318 HG13 . ILE A 288 ? 14.12200 -20.69600 4.22300 1.000 305.70000 H ? B ? 82 1
   ATOM 2319 HG21 . ILE A 288 ? 17.32100 -21.89300 3.18700 1.000 321.63000 H ? B ? 82 1
   ATOM 2320 HG22 . ILE A 288 ? 18.08600 -20.50700 3.32400 1.000 321.63000 H ? B ? 82 1
   ATOM 2321 HG23 . ILE A 288 ? 17.59800 -21.27700 4.62500 1.000 321.63000 H ? B ? 82 1
   ATOM 2322 HD11 . ILE A 288 ? 13.91100 -22.94000 3.74000 1.000 302.59000 H ? B ? 82 1
   ATOM 2323 HD12 . ILE A 288 ? 14.42100 -22.17700 2.44400 1.000 302.59000 H ? B ? 82 1
   ATOM 2324 HD13 . ILE A 288 ? 15.44300 -23.01400 3.32600 1.000 302.59000 H ? B ? 82 1
   ATOM 2325 N . THR A 289 ? 17.09300 -17.33400 2.94500 1.000 258.98000 N ? B ? 83 1
   ATOM 2326 CA . THR A 289 ? 18.16800 -16.47000 2.46700 1.000 261.16000 C ? B ? 83 1
   ATOM 2327 C . THR A 289 ? 18.54000 -15.42600 3.51300 1.000 264.02000 C ? B ? 83 1
   ATOM 2328 O . THR A 289 ? 19.72600 -15.16100 3.74100 1.000 266.78000 O ? B ? 83 1
   ATOM 2329 CB . THR A 289 ? 17.75700 -15.79000 1.15900 1.000 260.40000 C ? B ? 83 1
   ATOM 2330 OG1 . THR A 289 ? 17.41800 -16.78400 0.18500 1.000 258.98000 O ? B ? 83 1
   ATOM 2331 CG2 . THR A 289 ? 18.89300 -14.92300 0.61800 1.000 257.88000 C ? B ? 83 1
   ATOM 2332 H . THR A 289 ? 16.35500 -17.26800 2.50700 1.000 310.89000 H ? B ? 83 1
   ATOM 2333 HA . THR A 289 ? 18.95000 -17.01600 2.28900 1.000 313.51000 H ? B ? 83 1
   ATOM 2334 HB . THR A 289 ? 16.99000 -15.21900 1.32300 1.000 312.60000 H ? B ? 83 1
   ATOM 2335 HG1 . THR A 289 ? 16.71900 -17.18700 0.41700 1.000 310.89000 H ? B ? 83 1
   ATOM 2336 HG21 . THR A 289 ? 18.63900 -14.53800 -0.23500 1.000 309.57000 H ? B ? 83 1
   ATOM 2337 HG22 . THR A 289 ? 19.08900 -14.20600 1.24200 1.000 309.57000 H ? B ? 83 1
   ATOM 2338 HG23 . THR A 289 ? 19.69100 -15.46100 0.49600 1.000 309.57000 H ? B ? 83 1
   ATOM 2339 N . GLU A 290 ? 17.54100 -14.82300 4.15900 1.000 263.56000 N ? B ? 84 1
   ATOM 2340 CA . GLU A 290 ? 17.81700 -13.78100 5.14300 1.000 262.01000 C ? B ? 84 1
   ATOM 2341 C . GLU A 290 ? 18.54000 -14.35200 6.35700 1.000 265.78000 C ? B ? 84 1
   ATOM 2342 O . GLU A 290 ? 19.59400 -13.84600 6.75900 1.000 267.93000 O ? B ? 84 1
   ATOM 2343 CB . GLU A 290 ? 16.51100 -13.10100 5.56100 1.000 252.70000 C ? B ? 84 1
   ATOM 2344 CG . GLU A 290 ? 16.68900 -11.75500 6.25800 1.000 250.45000 C ? B ? 84 1
   ATOM 2345 CD . GLU A 290 ? 17.16300 -11.88700 7.69500 1.000 247.06000 C ? B ? 84 1
   ATOM 2346 OE1 . GLU A 290 ? 16.88800 -12.93100 8.32300 1.000 248.34000 O ? B ? 84 1
   ATOM 2347 OE2 . GLU A 290 ? 17.80900 -10.94300 8.19600 1.000 237.85000 O ? B ? 84 1
   ATOM 2348 H . GLU A 290 ? 16.70600 -14.99700 4.04600 1.000 316.40000 H ? B ? 84 1
   ATOM 2349 HA . GLU A 290 ? 18.39000 -13.11100 4.73900 1.000 314.54000 H ? B ? 84 1
   ATOM 2350 HB2 . GLU A 290 ? 15.97400 -12.95100 4.76800 1.000 303.36000 H ? B ? 84 1
   ATOM 2351 HB3 . GLU A 290 ? 16.04100 -13.68800 6.17400 1.000 303.36000 H ? B ? 84 1
   ATOM 2352 HG2 . GLU A 290 ? 17.34900 -11.23500 5.77300 1.000 300.66000 H ? B ? 84 1
   ATOM 2353 HG3 . GLU A 290 ? 15.83900 -11.28900 6.26600 1.000 300.66000 H ? B ? 84 1
   ATOM 2354 N . PHE A 291 ? 17.98800 -15.40700 6.95500 1.000 265.40000 N ? B ? 85 1
   ATOM 2355 CA . PHE A 291 ? 18.56900 -15.99900 8.15300 1.000 264.71000 C ? B ? 85 1
   ATOM 2356 C . PHE A 291 ? 19.59800 -17.07700 7.82100 1.000 265.63000 C ? B ? 85 1
   ATOM 2357 O . PHE A 291 ? 20.72100 -17.04400 8.33300 1.000 269.92000 O ? B ? 85 1
   ATOM 2358 CB . PHE A 291 ? 17.45900 -16.57800 9.03700 1.000 262.55000 C ? B ? 85 1
   ATOM 2359 CG . PHE A 291 ? 16.73700 -15.54300 9.85800 1.000 260.58000 C ? B ? 85 1
   ATOM 2360 CD1 . PHE A 291 ? 17.38600 -14.88400 10.89000 1.000 259.02000 C ? B ? 85 1
   ATOM 2361 CD2 . PHE A 291 ? 15.41300 -15.22800 9.59800 1.000 254.46000 C ? B ? 85 1
   ATOM 2362 CE1 . PHE A 291 ? 16.72800 -13.93300 11.64900 1.000 250.86000 C ? B ? 85 1
   ATOM 2363 CE2 . PHE A 291 ? 14.75000 -14.27500 10.35500 1.000 247.45000 C ? B ? 85 1
   ATOM 2364 CZ . PHE A 291 ? 15.41000 -13.62800 11.38000 1.000 242.69000 C ? B ? 85 1
   ATOM 2365 H . PHE A 291 ? 17.27300 -15.79900 6.68300 1.000 318.59000 H ? B ? 85 1
   ATOM 2366 HA . PHE A 291 ? 19.02400 -15.30500 8.65500 1.000 317.77000 H ? B ? 85 1
   ATOM 2367 HB2 . PHE A 291 ? 16.80500 -17.01500 8.47000 1.000 315.18000 H ? B ? 85 1
   ATOM 2368 HB3 . PHE A 291 ? 17.85000 -17.22100 9.64900 1.000 315.18000 H ? B ? 85 1
   ATOM 2369 HD1 . PHE A 291 ? 18.27500 -15.08500 11.07500 1.000 310.95000 H ? B ? 85 1
   ATOM 2370 HD2 . PHE A 291 ? 14.96400 -15.66100 8.90800 1.000 305.47000 H ? B ? 85 1
   ATOM 2371 HE1 . PHE A 291 ? 17.17500 -13.49900 12.34000 1.000 301.16000 H ? B ? 85 1
   ATOM 2372 HE2 . PHE A 291 ? 13.86100 -14.07200 10.17200 1.000 297.06000 H ? B ? 85 1
   ATOM 2373 HZ . PHE A 291 ? 14.96600 -12.98800 11.88900 1.000 291.35000 H ? B ? 85 1
   ATOM 2374 N . GLY A 292 ? 19.23500 -18.03300 6.97200 1.000 266.86000 N ? B ? 86 1
   ATOM 2375 CA . GLY A 292 ? 20.14600 -19.10000 6.59800 1.000 269.83000 C ? B ? 86 1
   ATOM 2376 C . GLY A 292 ? 21.35500 -18.60000 5.83400 1.000 267.63000 C ? B ? 86 1
   ATOM 2377 O . GLY A 292 ? 22.48500 -18.68600 6.31500 1.000 262.64000 O ? B ? 86 1
   ATOM 2378 H . GLY A 292 ? 18.46200 -18.08400 6.59900 1.000 320.35000 H ? B ? 86 1
   ATOM 2379 HA2 . GLY A 292 ? 20.45700 -19.55000 7.39900 1.000 323.91000 H ? B ? 86 1
   ATOM 2380 HA3 . GLY A 292 ? 19.67600 -19.73900 6.03900 1.000 323.91000 H ? B ? 86 1
   ATOM 2381 N . GLN A 301 ? 24.91400 -16.61800 15.25400 1.000 251.62000 N ? B ? 87 1
   ATOM 2382 CA . GLN A 301 ? 24.19800 -17.28700 16.33500 1.000 256.72000 C ? B ? 87 1
   ATOM 2383 C . GLN A 301 ? 22.74800 -17.55100 15.94600 1.000 263.25000 C ? B ? 87 1
   ATOM 2384 O . GLN A 301 ? 22.24700 -18.66300 16.11700 1.000 267.10000 O ? B ? 87 1
   ATOM 2385 CB . GLN A 301 ? 24.25900 -16.45100 17.61200 1.000 257.58000 C ? B ? 87 1
   ATOM 2386 CG . GLN A 301 ? 25.66600 -16.27000 18.15100 1.000 262.74000 C ? B ? 87 1
   ATOM 2387 CD . GLN A 301 ? 25.71500 -15.36200 19.36300 1.000 268.22000 C ? B ? 87 1
   ATOM 2388 OE1 . GLN A 301 ? 24.81100 -14.55700 19.58600 1.000 273.01000 O ? B ? 87 1
   ATOM 2389 NE2 . GLN A 301 ? 26.77100 -15.49200 20.15600 1.000 265.04000 N ? B ? 87 1
   ATOM 2390 HA . GLN A 301 ? 24.62000 -18.14100 16.51500 1.000 308.18000 H ? B ? 87 1
   ATOM 2391 HB2 . GLN A 301 ? 23.89700 -15.57000 17.42700 1.000 309.22000 H ? B ? 87 1
   ATOM 2392 HB3 . GLN A 301 ? 23.73200 -16.88900 18.29800 1.000 309.22000 H ? B ? 87 1
   ATOM 2393 HG2 . GLN A 301 ? 26.02000 -17.13500 18.41000 1.000 315.40000 H ? B ? 87 1
   ATOM 2394 HG3 . GLN A 301 ? 26.22200 -15.87800 17.46000 1.000 315.40000 H ? B ? 87 1
   ATOM 2395 HE21 . GLN A 301 ? 27.38200 -16.06800 19.96900 1.000 318.17000 H ? B ? 87 1
   ATOM 2396 HE22 . GLN A 301 ? 26.84600 -14.99900 20.85700 1.000 318.17000 H ? B ? 87 1
   ATOM 2397 N . GLN A 302 ? 22.07300 -16.52100 15.43000 1.000 264.26000 N ? B ? 88 1
   ATOM 2398 CA . GLN A 302 ? 20.72000 -16.71300 14.91800 1.000 264.50000 C ? B ? 88 1
   ATOM 2399 C . GLN A 302 ? 20.67900 -17.85200 13.90800 1.000 271.10000 C ? B ? 88 1
   ATOM 2400 O . GLN A 302 ? 19.75500 -18.67300 13.91900 1.000 270.46000 O ? B ? 88 1
   ATOM 2401 CB . GLN A 302 ? 20.20800 -15.42500 14.27300 1.000 256.73000 C ? B ? 88 1
   ATOM 2402 CG . GLN A 302 ? 20.05500 -14.25300 15.22400 1.000 254.67000 C ? B ? 88 1
   ATOM 2403 CD . GLN A 302 ? 19.66300 -12.97800 14.50200 1.000 253.72000 C ? B ? 88 1
   ATOM 2404 OE1 . GLN A 302 ? 19.87900 -12.84300 13.29700 1.000 258.40000 O ? B ? 88 1
   ATOM 2405 NE2 . GLN A 302 ? 19.07700 -12.03800 15.23300 1.000 248.59000 N ? B ? 88 1
   ATOM 2406 H . GLN A 302 ? 22.37100 -15.71700 15.36600 1.000 317.24000 H ? B ? 88 1
   ATOM 2407 HA . GLN A 302 ? 20.13500 -16.93200 15.66000 1.000 317.52000 H ? B ? 88 1
   ATOM 2408 HB2 . GLN A 302 ? 20.83200 -15.15900 13.58000 1.000 308.19000 H ? B ? 88 1
   ATOM 2409 HB3 . GLN A 302 ? 19.33700 -15.60100 13.88500 1.000 308.19000 H ? B ? 88 1
   ATOM 2410 HG2 . GLN A 302 ? 19.36300 -14.45800 15.87300 1.000 305.73000 H ? B ? 88 1
   ATOM 2411 HG3 . GLN A 302 ? 20.89900 -14.09700 15.67600 1.000 305.73000 H ? B ? 88 1
   ATOM 2412 HE21 . GLN A 302 ? 18.93800 -12.17000 16.07200 1.000 298.42000 H ? B ? 88 1
   ATOM 2413 HE22 . GLN A 302 ? 18.83600 -11.29700 14.86900 1.000 298.42000 H ? B ? 88 1
   ATOM 2414 N . ALA A 303 ? 21.68000 -17.91700 13.02800 1.000 274.25000 N ? B ? 89 1
   ATOM 2415 CA . ALA A 303 ? 21.70000 -18.95700 12.00600 1.000 273.98000 C ? B ? 89 1
   ATOM 2416 C . ALA A 303 ? 21.77800 -20.34300 12.63200 1.000 273.99000 C ? B ? 89 1
   ATOM 2417 O . ALA A 303 ? 21.08100 -21.26800 12.19800 1.000 275.81000 O ? B ? 89 1
   ATOM 2418 CB . ALA A 303 ? 22.87500 -18.72800 11.05600 1.000 269.35000 C ? B ? 89 1
   ATOM 2419 H . ALA A 303 ? 22.34900 -17.37700 13.00300 1.000 329.22000 H ? B ? 89 1
   ATOM 2420 HA . ALA A 303 ? 20.88000 -18.90700 11.49100 1.000 328.90000 H ? B ? 89 1
   ATOM 2421 HB1 . ALA A 303 ? 22.86200 -19.41100 10.36700 1.000 323.35000 H ? B ? 89 1
   ATOM 2422 HB2 . ALA A 303 ? 22.78900 -17.85000 10.65200 1.000 323.35000 H ? B ? 89 1
   ATOM 2423 HB3 . ALA A 303 ? 23.70300 -18.78100 11.55800 1.000 323.35000 H ? B ? 89 1
   ATOM 2424 N . ARG A 304 ? 22.61400 -20.50800 13.65900 1.000 271.51000 N ? B ? 90 1
   ATOM 2425 CA . ARG A 304 ? 22.77900 -21.82700 14.26100 1.000 267.22000 C ? B ? 90 1
   ATOM 2426 C . ARG A 304 ? 21.52400 -22.25800 15.00900 1.000 266.35000 C ? B ? 90 1
   ATOM 2427 O . ARG A 304 ? 21.11000 -23.42000 14.91700 1.000 266.09000 O ? B ? 90 1
   ATOM 2428 CB . ARG A 304 ? 23.98800 -21.83000 15.19600 1.000 254.08000 C ? B ? 90 1
   ATOM 2429 CG . ARG A 304 ? 25.28700 -21.41600 14.52500 1.000 240.11000 C ? B ? 90 1
   ATOM 2430 CD . ARG A 304 ? 26.47800 -22.03600 15.23100 1.000 227.00000 C ? B ? 90 1
   ATOM 2431 NE . ARG A 304 ? 26.48900 -23.48800 15.08000 1.000 222.49000 N ? B ? 90 1
   ATOM 2432 CZ . ARG A 304 ? 27.26600 -24.31200 15.77600 1.000 223.00000 C ? B ? 90 1
   ATOM 2433 NH1 . ARG A 304 ? 28.10500 -23.83100 16.68300 1.000 216.92000 N ? B ? 90 1
   ATOM 2434 NH2 . ARG A 304 ? 27.20100 -25.62000 15.56600 1.000 232.89000 N ? B ? 90 1
   ATOM 2435 H . ARG A 304 ? 23.08600 -19.88500 14.01800 1.000 325.93000 H ? B ? 90 1
   ATOM 2436 HA . ARG A 304 ? 22.94400 -22.47100 13.55500 1.000 320.79000 H ? B ? 90 1
   ATOM 2437 HB2 . ARG A 304 ? 23.82000 -21.21000 15.92300 1.000 305.01000 H ? B ? 90 1
   ATOM 2438 HB3 . ARG A 304 ? 24.10800 -22.72600 15.54600 1.000 305.01000 H ? B ? 90 1
   ATOM 2439 HG2 . ARG A 304 ? 25.28500 -21.71700 13.60300 1.000 288.26000 H ? B ? 90 1
   ATOM 2440 HG3 . ARG A 304 ? 25.37600 -20.45100 14.55900 1.000 288.26000 H ? B ? 90 1
   ATOM 2441 HD2 . ARG A 304 ? 27.29700 -21.68300 14.84900 1.000 272.52000 H ? B ? 90 1
   ATOM 2442 HD3 . ARG A 304 ? 26.43600 -21.82700 16.17700 1.000 272.52000 H ? B ? 90 1
   ATOM 2443 HE . ARG A 304 ? 25.95500 -23.83500 14.50200 1.000 267.11000 H ? B ? 90 1
   ATOM 2444 HH11 . ARG A 304 ? 28.14800 -22.98400 16.82300 1.000 260.43000 H ? B ? 90 1
   ATOM 2445 HH12 . ARG A 304 ? 28.60700 -24.36700 17.13100 1.000 260.43000 H ? B ? 90 1
   ATOM 2446 HH21 . ARG A 304 ? 26.65500 -25.93400 14.98000 1.000 279.59000 H ? B ? 90 1
   ATOM 2447 HH22 . ARG A 304 ? 27.70300 -26.15300 16.01500 1.000 279.59000 H ? B ? 90 1
   ATOM 2448 N . ARG A 305 ? 20.90200 -21.34300 15.75600 1.000 266.65000 N ? B ? 91 1
   ATOM 2449 CA . ARG A 305 ? 19.68300 -21.69800 16.47500 1.000 269.16000 C ? B ? 91 1
   ATOM 2450 C . ARG A 305 ? 18.57400 -22.09600 15.51000 1.000 274.24000 C ? B ? 91 1
   ATOM 2451 O . ARG A 305 ? 17.87000 -23.08800 15.73500 1.000 272.85000 O ? B ? 91 1
   ATOM 2452 CB . ARG A 305 ? 19.22800 -20.53500 17.35600 1.000 261.22000 C ? B ? 91 1
   ATOM 2453 CG . ARG A 305 ? 17.76700 -20.63600 17.76600 1.000 259.15000 C ? B ? 91 1
   ATOM 2454 CD . ARG A 305 ? 17.43700 -19.77900 18.97400 1.000 251.08000 C ? B ? 91 1
   ATOM 2455 NE . ARG A 305 ? 16.05600 -19.98700 19.40400 1.000 240.58000 N ? B ? 91 1
   ATOM 2456 CZ . ARG A 305 ? 15.53000 -19.48900 20.51800 1.000 233.68000 C ? B ? 91 1
   ATOM 2457 NH1 . ARG A 305 ? 16.26600 -18.74500 21.33300 1.000 231.14000 N ? B ? 91 1
   ATOM 2458 NH2 . ARG A 305 ? 14.26200 -19.73700 20.81700 1.000 232.31000 N ? B ? 91 1
   ATOM 2459 H . ARG A 305 ? 21.16000 -20.52900 15.85900 1.000 320.10000 H ? B ? 91 1
   ATOM 2460 HA . ARG A 305 ? 19.87400 -22.45400 17.05200 1.000 323.11000 H ? B ? 91 1
   ATOM 2461 HB2 . ARG A 305 ? 19.76500 -20.52300 18.16300 1.000 313.59000 H ? B ? 91 1
   ATOM 2462 HB3 . ARG A 305 ? 19.34400 -19.70600 16.86700 1.000 313.59000 H ? B ? 91 1
   ATOM 2463 HG2 . ARG A 305 ? 17.21000 -20.34200 17.02800 1.000 311.10000 H ? B ? 91 1
   ATOM 2464 HG3 . ARG A 305 ? 17.56300 -21.55800 17.98800 1.000 311.10000 H ? B ? 91 1
   ATOM 2465 HD2 . ARG A 305 ? 18.02600 -20.01500 19.70800 1.000 301.41000 H ? B ? 91 1
   ATOM 2466 HD3 . ARG A 305 ? 17.55000 -18.84300 18.74600 1.000 301.41000 H ? B ? 91 1
   ATOM 2467 HE . ARG A 305 ? 15.54900 -20.46500 18.90000 1.000 288.81000 H ? B ? 91 1
   ATOM 2468 HH11 . ARG A 305 ? 17.08800 -18.58200 21.14200 1.000 277.49000 H ? B ? 91 1
   ATOM 2469 HH12 . ARG A 305 ? 15.92000 -18.42500 22.05300 1.000 277.49000 H ? B ? 91 1
   ATOM 2470 HH21 . ARG A 305 ? 13.78200 -20.21900 20.29100 1.000 278.89000 H ? B ? 91 1
   ATOM 2471 HH22 . ARG A 305 ? 13.91900 -19.41500 21.53800 1.000 278.89000 H ? B ? 91 1
   ATOM 2472 N . LEU A 306 ? 18.39700 -21.33100 14.43100 1.000 277.83000 N ? B ? 92 1
   ATOM 2473 CA . LEU A 306 ? 17.35500 -21.65400 13.46400 1.000 282.27000 C ? B ? 92 1
   ATOM 2474 C . LEU A 306 ? 17.67500 -22.94000 12.71200 1.000 280.55000 C ? B ? 92 1
   ATOM 2475 O . LEU A 306 ? 16.75800 -23.66100 12.30300 1.000 277.54000 O ? B ? 92 1
   ATOM 2476 CB . LEU A 306 ? 17.16900 -20.48800 12.49300 1.000 287.14000 C ? B ? 92 1
   ATOM 2477 CG . LEU A 306 ? 16.73900 -19.16900 13.14600 1.000 281.38000 C ? B ? 92 1
   ATOM 2478 CD1 . LEU A 306 ? 16.85400 -18.00800 12.16800 1.000 275.23000 C ? B ? 92 1
   ATOM 2479 CD2 . LEU A 306 ? 15.31900 -19.26400 13.69300 1.000 274.48000 C ? B ? 92 1
   ATOM 2480 H . LEU A 306 ? 18.86000 -20.63100 14.24100 1.000 333.52000 H ? B ? 92 1
   ATOM 2481 HA . LEU A 306 ? 16.51600 -21.78700 13.93100 1.000 338.84000 H ? B ? 92 1
   ATOM 2482 HB2 . LEU A 306 ? 18.01100 -20.32900 12.03900 1.000 344.68000 H ? B ? 92 1
   ATOM 2483 HB3 . LEU A 306 ? 16.48500 -20.73100 11.84900 1.000 344.68000 H ? B ? 92 1
   ATOM 2484 HG . LEU A 306 ? 17.33600 -18.99400 13.89000 1.000 337.78000 H ? B ? 92 1
   ATOM 2485 HD11 . LEU A 306 ? 16.57400 -17.19300 12.61200 1.000 330.40000 H ? B ? 92 1
   ATOM 2486 HD12 . LEU A 306 ? 17.77700 -17.92800 11.88000 1.000 330.40000 H ? B ? 92 1
   ATOM 2487 HD13 . LEU A 306 ? 16.28300 -18.18200 11.40400 1.000 330.40000 H ? B ? 92 1
   ATOM 2488 HD21 . LEU A 306 ? 15.07400 -18.41100 14.08500 1.000 329.50000 H ? B ? 92 1
   ATOM 2489 HD22 . LEU A 306 ? 14.71400 -19.48000 12.96500 1.000 329.50000 H ? B ? 92 1
   ATOM 2490 HD23 . LEU A 306 ? 15.28600 -19.96000 14.36800 1.000 329.50000 H ? B ? 92 1
   ATOM 2491 N . ASN A 307 ? 18.96100 -23.24500 12.52400 1.000 287.12000 N ? B ? 93 1
   ATOM 2492 CA . ASN A 307 ? 19.34100 -24.52500 11.93700 1.000 279.68000 C ? B ? 93 1
   ATOM 2493 C . ASN A 307 ? 18.85600 -25.68200 12.80100 1.000 268.92000 C ? B ? 93 1
   ATOM 2494 O . ASN A 307 ? 18.19700 -26.60800 12.31400 1.000 260.70000 O ? B ? 93 1
   ATOM 2495 CB . ASN A 307 ? 20.85800 -24.58900 11.76500 1.000 278.53000 C ? B ? 93 1
   ATOM 2496 CG . ASN A 307 ? 21.32800 -25.92400 11.22000 1.000 272.81000 C ? B ? 93 1
   ATOM 2497 OD1 . ASN A 307 ? 20.57700 -26.63200 10.54900 1.000 273.70000 O ? B ? 93 1
   ATOM 2498 ND2 . ASN A 307 ? 22.57500 -26.27400 11.50700 1.000 266.23000 N ? B ? 93 1
   ATOM 2499 H . ASN A 307 ? 19.62200 -22.73400 12.72600 1.000 344.67000 H ? B ? 93 1
   ATOM 2500 HA . ASN A 307 ? 18.93200 -24.60400 11.06100 1.000 335.74000 H ? B ? 93 1
   ATOM 2501 HB2 . ASN A 307 ? 21.13600 -23.89700 11.14600 1.000 334.35000 H ? B ? 93 1
   ATOM 2502 HB3 . ASN A 307 ? 21.28100 -24.45200 12.62800 1.000 334.35000 H ? B ? 93 1
   ATOM 2503 HD21 . ASN A 307 ? 22.88900 -27.02200 11.22000 1.000 319.60000 H ? B ? 93 1
   ATOM 2504 HD22 . ASN A 307 ? 23.07000 -25.75400 11.98000 1.000 319.60000 H ? B ? 93 1
   ATOM 2505 N . ASP A 308 ? 19.18300 -25.64500 14.09500 1.000 266.27000 N ? B ? 94 1
   ATOM 2506 CA . ASP A 308 ? 18.73600 -26.69300 15.00400 1.000 258.32000 C ? B ? 94 1
   ATOM 2507 C . ASP A 308 ? 17.21600 -26.72500 15.10000 1.000 254.61000 C ? B ? 94 1
   ATOM 2508 O . ASP A 308 ? 16.61500 -27.80000 15.20900 1.000 249.18000 O ? B ? 94 1
   ATOM 2509 CB . ASP A 308 ? 19.35700 -26.47800 16.38400 1.000 251.59000 C ? B ? 94 1
   ATOM 2510 CG . ASP A 308 ? 20.87000 -26.55200 16.35600 1.000 248.30000 C ? B ? 94 1
   ATOM 2511 OD1 . ASP A 308 ? 21.41000 -27.39500 15.60700 1.000 252.03000 O ? B ? 94 1
   ATOM 2512 OD2 . ASP A 308 ? 21.52000 -25.76700 17.07700 1.000 243.70000 O ? B ? 94 1
   ATOM 2513 H . ASP A 308 ? 19.65800 -25.03000 14.46500 1.000 319.65000 H ? B ? 94 1
   ATOM 2514 HA . ASP A 308 ? 19.03200 -27.55300 14.66800 1.000 310.10000 H ? B ? 94 1
   ATOM 2515 HB2 . ASP A 308 ? 19.10500 -25.60100 16.71200 1.000 302.02000 H ? B ? 94 1
   ATOM 2516 HB3 . ASP A 308 ? 19.03300 -27.16400 16.98800 1.000 302.02000 H ? B ? 94 1
   ATOM 2517 N . PHE A 309 ? 16.57700 -25.55300 15.06200 1.000 258.64000 N ? B ? 95 1
   ATOM 2518 CA . PHE A 309 ? 15.12000 -25.50100 15.11700 1.000 254.25000 C ? B ? 95 1
   ATOM 2519 C . PHE A 309 ? 14.48800 -26.32000 14.00000 1.000 249.94000 C ? B ? 95 1
   ATOM 2520 O . PHE A 309 ? 13.41700 -26.90800 14.19100 1.000 239.70000 O ? B ? 95 1
   ATOM 2521 CB . PHE A 309 ? 14.65000 -24.04700 15.04200 1.000 252.75000 C ? B ? 95 1
   ATOM 2522 CG . PHE A 309 ? 13.15500 -23.89300 14.99400 1.000 249.75000 C ? B ? 95 1
   ATOM 2523 CD1 . PHE A 309 ? 12.39500 -24.02100 16.14500 1.000 248.93000 C ? B ? 95 1
   ATOM 2524 CD2 . PHE A 309 ? 12.51000 -23.61400 13.79900 1.000 247.87000 C ? B ? 95 1
   ATOM 2525 CE1 . PHE A 309 ? 11.01900 -23.87900 16.10500 1.000 245.46000 C ? B ? 95 1
   ATOM 2526 CE2 . PHE A 309 ? 11.13400 -23.47000 13.75300 1.000 243.65000 C ? B ? 95 1
   ATOM 2527 CZ . PHE A 309 ? 10.38800 -23.60200 14.90800 1.000 239.37000 C ? B ? 95 1
   ATOM 2528 H . PHE A 309 ? 16.96000 -24.78500 15.00400 1.000 310.49000 H ? B ? 95 1
   ATOM 2529 HA . PHE A 309 ? 14.82400 -25.87100 15.96400 1.000 305.22000 H ? B ? 95 1
   ATOM 2530 HB2 . PHE A 309 ? 14.97000 -23.57500 15.82600 1.000 303.42000 H ? B ? 95 1
   ATOM 2531 HB3 . PHE A 309 ? 15.01400 -23.64400 14.23900 1.000 303.42000 H ? B ? 95 1
   ATOM 2532 HD1 . PHE A 309 ? 12.81400 -24.20500 16.95400 1.000 298.83000 H ? B ? 95 1
   ATOM 2533 HD2 . PHE A 309 ? 13.00800 -23.52300 13.01900 1.000 297.57000 H ? B ? 95 1
   ATOM 2534 HE1 . PHE A 309 ? 10.51900 -23.96900 16.88400 1.000 294.67000 H ? B ? 95 1
   ATOM 2535 HE2 . PHE A 309 ? 10.71300 -23.28400 12.94500 1.000 292.50000 H ? B ? 95 1
   ATOM 2536 HZ . PHE A 309 ? 9.46400 -23.50600 14.87900 1.000 287.37000 H ? B ? 95 1
   ATOM 2537 N . ILE A 310 ? 15.12700 -26.36900 12.83600 1.000 253.25000 N ? B ? 96 1
   ATOM 2538 CA . ILE A 310 ? 14.63800 -27.16600 11.71800 1.000 248.20000 C ? B ? 96 1
   ATOM 2539 C . ILE A 310 ? 15.15500 -28.59300 11.85800 1.000 247.33000 C ? B ? 96 1
   ATOM 2540 O . ILE A 310 ? 15.00600 -29.21500 12.90900 1.000 245.20000 O ? B ? 96 1
   ATOM 2541 CB . ILE A 310 ? 15.05800 -26.54800 10.36900 1.000 248.23000 C ? B ? 96 1
   ATOM 2542 CG1 . ILE A 310 ? 14.40500 -25.17300 10.19900 1.000 240.13000 C ? B ? 96 1
   ATOM 2543 CG2 . ILE A 310 ? 14.68700 -27.47300 9.21200 1.000 249.30000 C ? B ? 96 1
   ATOM 2544 CD1 . ILE A 310 ? 14.89700 -24.39400 8.99400 1.000 244.22000 C ? B ? 96 1
   ATOM 2545 H . ILE A 310 ? 15.85500 -25.94400 12.66600 1.000 304.02000 H ? B ? 96 1
   ATOM 2546 HA . ILE A 310 ? 13.66900 -27.18500 11.73200 1.000 297.95000 H ? B ? 96 1
   ATOM 2547 HB . ILE A 310 ? 16.02100 -26.43800 10.36600 1.000 298.00000 H ? B ? 96 1
   ATOM 2548 HG12 . ILE A 310 ? 13.44800 -25.29500 10.10000 1.000 288.27000 H ? B ? 96 1
   ATOM 2549 HG13 . ILE A 310 ? 14.59200 -24.64200 10.98900 1.000 288.27000 H ? B ? 96 1
   ATOM 2550 HG21 . ILE A 310 ? 14.92800 -27.04500 8.37600 1.000 299.27000 H ? B ? 96 1
   ATOM 2551 HG22 . ILE A 310 ? 15.17100 -28.30800 9.30800 1.000 299.27000 H ? B ? 96 1
   ATOM 2552 HG23 . ILE A 310 ? 13.73100 -27.64000 9.23500 1.000 299.27000 H ? B ? 96 1
   ATOM 2553 HD11 . ILE A 310 ? 14.46000 -23.52800 8.97800 1.000 293.19000 H ? B ? 96 1
   ATOM 2554 HD12 . ILE A 310 ? 15.85800 -24.27900 9.06300 1.000 293.19000 H ? B ? 96 1
   ATOM 2555 HD13 . ILE A 310 ? 14.68000 -24.88900 8.18800 1.000 293.19000 H ? B ? 96 1
   ATOM 2556 N . LEU A 321 ? 2.94400 -32.42500 3.86500 1.000 232.52000 N ? B ? 97 1
   ATOM 2557 CA . LEU A 321 ? 3.49200 -33.72500 3.48700 1.000 238.77000 C ? B ? 97 1
   ATOM 2558 C . LEU A 321 ? 4.97800 -33.76800 3.84800 1.000 251.23000 C ? B ? 97 1
   ATOM 2559 O . LEU A 321 ? 5.66600 -32.75500 3.73300 1.000 251.86000 O ? B ? 97 1
   ATOM 2560 CB . LEU A 321 ? 3.28100 -33.97900 1.99200 1.000 235.27000 C ? B ? 97 1
   ATOM 2561 CG . LEU A 321 ? 3.35900 -35.42200 1.48700 1.000 232.92000 C ? B ? 97 1
   ATOM 2562 CD1 . LEU A 321 ? 2.25700 -36.27900 2.09200 1.000 234.78000 C ? B ? 97 1
   ATOM 2563 CD2 . LEU A 321 ? 3.28100 -35.45800 -0.03600 1.000 225.29000 C ? B ? 97 1
   ATOM 2564 HA . LEU A 321 ? 3.03700 -34.44000 3.96000 1.000 286.64000 H ? B ? 97 1
   ATOM 2565 HB2 . LEU A 321 ? 2.39800 -33.65000 1.76000 1.000 282.45000 H ? B ? 97 1
   ATOM 2566 HB3 . LEU A 321 ? 3.95800 -33.47800 1.51000 1.000 282.45000 H ? B ? 97 1
   ATOM 2567 HG . LEU A 321 ? 4.21000 -35.79700 1.76100 1.000 279.63000 H ? B ? 97 1
   ATOM 2568 HD11 . LEU A 321 ? 2.31900 -37.17600 1.72800 1.000 281.86000 H ? B ? 97 1
   ATOM 2569 HD12 . LEU A 321 ? 2.37000 -36.30400 3.05500 1.000 281.86000 H ? B ? 97 1
   ATOM 2570 HD13 . LEU A 321 ? 1.39600 -35.89000 1.87000 1.000 281.86000 H ? B ? 97 1
   ATOM 2571 HD21 . LEU A 321 ? 3.33000 -36.38000 -0.33200 1.000 270.46000 H ? B ? 97 1
   ATOM 2572 HD22 . LEU A 321 ? 2.44100 -35.06400 -0.31800 1.000 270.46000 H ? B ? 97 1
   ATOM 2573 HD23 . LEU A 321 ? 4.02300 -34.95300 -0.40200 1.000 270.46000 H ? B ? 97 1
   ATOM 2574 N . PRO A 322 ? 5.47800 -34.92600 4.29300 1.000 256.11000 N ? B ? 98 1
   ATOM 2575 CA . PRO A 322 ? 6.88300 -34.98000 4.73500 1.000 261.36000 C ? B ? 98 1
   ATOM 2576 C . PRO A 322 ? 7.88400 -34.53300 3.68100 1.000 260.32000 C ? B ? 98 1
   ATOM 2577 O . PRO A 322 ? 8.90800 -33.93100 4.03400 1.000 258.90000 O ? B ? 98 1
   ATOM 2578 CB . PRO A 322 ? 7.07700 -36.45800 5.10800 1.000 261.01000 C ? B ? 98 1
   ATOM 2579 CG . PRO A 322 ? 5.71200 -36.94000 5.44400 1.000 259.70000 C ? B ? 98 1
   ATOM 2580 CD . PRO A 322 ? 4.78400 -36.20800 4.52100 1.000 250.46000 C ? B ? 98 1
   ATOM 2581 HA . PRO A 322 ? 6.99400 -34.42900 5.52600 1.000 313.75000 H ? B ? 98 1
   ATOM 2582 HB2 . PRO A 322 ? 7.44300 -36.94500 4.35300 1.000 313.33000 H ? B ? 98 1
   ATOM 2583 HB3 . PRO A 322 ? 7.67100 -36.53300 5.87100 1.000 313.33000 H ? B ? 98 1
   ATOM 2584 HG2 . PRO A 322 ? 5.65800 -37.89800 5.29900 1.000 311.76000 H ? B ? 98 1
   ATOM 2585 HG3 . PRO A 322 ? 5.51000 -36.73300 6.37000 1.000 311.76000 H ? B ? 98 1
   ATOM 2586 HD2 . PRO A 322 ? 4.67100 -36.69300 3.68800 1.000 300.67000 H ? B ? 98 1
   ATOM 2587 HD3 . PRO A 322 ? 3.92100 -36.06500 4.94000 1.000 300.67000 H ? B ? 98 1
   ATOM 2588 N . VAL A 323 ? 7.63000 -34.80800 2.40000 1.000 265.28000 N ? B ? 99 1
   ATOM 2589 CA . VAL A 323 ? 8.59000 -34.42400 1.36900 1.000 259.79000 C ? B ? 99 1
   ATOM 2590 C . VAL A 323 ? 8.87300 -32.93000 1.42600 1.000 256.12000 C ? B ? 99 1
   ATOM 2591 O . VAL A 323 ? 9.98800 -32.48800 1.12000 1.000 249.82000 O ? B ? 99 1
   ATOM 2592 CB . VAL A 323 ? 8.08900 -34.84600 -0.02600 1.000 255.99000 C ? B ? 99 1
   ATOM 2593 CG1 . VAL A 323 ? 7.97200 -36.36000 -0.11100 1.000 256.56000 C ? B ? 99 1
   ATOM 2594 CG2 . VAL A 323 ? 6.75800 -34.18100 -0.34500 1.000 256.14000 C ? B ? 99 1
   ATOM 2595 H . VAL A 323 ? 6.92600 -35.20700 2.10900 1.000 318.46000 H ? B ? 99 1
   ATOM 2596 HA . VAL A 323 ? 9.42100 -34.89500 1.54000 1.000 311.87000 H ? B ? 99 1
   ATOM 2597 HB . VAL A 323 ? 8.73100 -34.55500 -0.69200 1.000 307.30000 H ? B ? 99 1
   ATOM 2598 HG11 . VAL A 323 ? 7.65700 -36.60300 -0.99600 1.000 307.99000 H ? B ? 99 1
   ATOM 2599 HG12 . VAL A 323 ? 8.84400 -36.75300 0.04900 1.000 307.99000 H ? B ? 99 1
   ATOM 2600 HG13 . VAL A 323 ? 7.34300 -36.66700 0.56000 1.000 307.99000 H ? B ? 99 1
   ATOM 2601 HG21 . VAL A 323 ? 6.44800 -34.49300 -1.20900 1.000 307.49000 H ? B ? 99 1
   ATOM 2602 HG22 . VAL A 323 ? 6.11500 -34.41600 0.34200 1.000 307.49000 H ? B ? 99 1
   ATOM 2603 HG23 . VAL A 323 ? 6.88300 -33.21900 -0.36600 1.000 307.49000 H ? B ? 99 1
   ATOM 2604 N . LEU A 324 ? 7.87900 -32.12700 1.81000 1.000 254.85000 N ? B ? 100 1
   ATOM 2605 CA . LEU A 324 ? 8.11900 -30.70300 2.01500 1.000 252.37000 C ? B ? 100 1
   ATOM 2606 C . LEU A 324 ? 9.21000 -30.48400 3.05600 1.000 248.65000 C ? B ? 100 1
   ATOM 2607 O . LEU A 324 ? 10.20100 -29.79200 2.79800 1.000 244.18000 O ? B ? 100 1
   ATOM 2608 CB . LEU A 324 ? 6.82200 -30.01000 2.43300 1.000 253.04000 C ? B ? 100 1
   ATOM 2609 CG . LEU A 324 ? 6.94000 -28.58300 2.97500 1.000 252.55000 C ? B ? 100 1
   ATOM 2610 CD1 . LEU A 324 ? 7.64900 -27.67300 1.98600 1.000 248.75000 C ? B ? 100 1
   ATOM 2611 CD2 . LEU A 324 ? 5.56100 -28.03500 3.31600 1.000 247.65000 C ? B ? 100 1
   ATOM 2612 H . LEU A 324 ? 7.07000 -32.37900 1.95600 1.000 305.94000 H ? B ? 100 1
   ATOM 2613 HA . LEU A 324 ? 8.41300 -30.30600 1.18000 1.000 302.97000 H ? B ? 100 1
   ATOM 2614 HB2 . LEU A 324 ? 6.24100 -29.97000 1.65800 1.000 303.76000 H ? B ? 100 1
   ATOM 2615 HB3 . LEU A 324 ? 6.41000 -30.54400 3.13000 1.000 303.76000 H ? B ? 100 1
   ATOM 2616 HG . LEU A 324 ? 7.47400 -28.60100 3.78500 1.000 303.18000 H ? B ? 100 1
   ATOM 2617 HD11 . LEU A 324 ? 7.70200 -26.78000 2.36000 1.000 298.62000 H ? B ? 100 1
   ATOM 2618 HD12 . LEU A 324 ? 8.54200 -28.01700 1.82400 1.000 298.62000 H ? B ? 100 1
   ATOM 2619 HD13 . LEU A 324 ? 7.14600 -27.65500 1.15700 1.000 298.62000 H ? B ? 100 1
   ATOM 2620 HD21 . LEU A 324 ? 5.65700 -27.13600 3.66900 1.000 297.30000 H ? B ? 100 1
   ATOM 2621 HD22 . LEU A 324 ? 5.02000 -28.01800 2.51100 1.000 297.30000 H ? B ? 100 1
   ATOM 2622 HD23 . LEU A 324 ? 5.14800 -28.60900 3.98000 1.000 297.30000 H ? B ? 100 1
   ATOM 2623 N . GLY A 325 ? 9.04700 -31.07800 4.24000 1.000 249.09000 N ? B ? 101 1
   ATOM 2624 CA . GLY A 325 ? 10.06200 -30.93900 5.27200 1.000 247.28000 C ? B ? 101 1
   ATOM 2625 C . GLY A 325 ? 11.44400 -31.33100 4.79000 1.000 251.85000 C ? B ? 101 1
   ATOM 2626 O . GLY A 325 ? 12.43300 -30.66300 5.10000 1.000 249.19000 O ? B ? 101 1
   ATOM 2627 H . GLY A 325 ? 8.36900 -31.55800 4.46300 1.000 299.03000 H ? B ? 101 1
   ATOM 2628 HA2 . GLY A 325 ? 10.09300 -30.01600 5.56700 1.000 296.85000 H ? B ? 101 1
   ATOM 2629 HA3 . GLY A 325 ? 9.83100 -31.50400 6.02500 1.000 296.85000 H ? B ? 101 1
   ATOM 2630 N . ALA A 326 ? 11.53200 -32.41900 4.02300 1.000 257.24000 N ? B ? 102 1
   ATOM 2631 CA . ALA A 326 ? 12.82100 -32.83200 3.48000 1.000 256.39000 C ? B ? 102 1
   ATOM 2632 C . ALA A 326 ? 13.39900 -31.76000 2.56500 1.000 251.76000 C ? B ? 102 1
   ATOM 2633 O . ALA A 326 ? 14.59100 -31.44000 2.64500 1.000 247.74000 O ? B ? 102 1
   ATOM 2634 CB . ALA A 326 ? 12.67400 -34.15500 2.73000 1.000 247.56000 C ? B ? 102 1
   ATOM 2635 H . ALA A 326 ? 10.87200 -32.92600 3.80600 1.000 308.80000 H ? B ? 102 1
   ATOM 2636 HA . ALA A 326 ? 13.44200 -32.97000 4.21300 1.000 307.79000 H ? B ? 102 1
   ATOM 2637 HB1 . ALA A 326 ? 13.54000 -34.41800 2.38000 1.000 297.19000 H ? B ? 102 1
   ATOM 2638 HB2 . ALA A 326 ? 12.34700 -34.83100 3.34400 1.000 297.19000 H ? B ? 102 1
   ATOM 2639 HB3 . ALA A 326 ? 12.04500 -34.03700 2.00200 1.000 297.19000 H ? B ? 102 1
   ATOM 2640 N . ALA A 327 ? 12.56900 -31.19200 1.68700 1.000 249.40000 N ? B ? 103 1
   ATOM 2641 CA . ALA A 327 ? 13.04700 -30.13500 0.80200 1.000 244.01000 C ? B ? 103 1
   ATOM 2642 C . ALA A 327 ? 13.47700 -28.90800 1.59600 1.000 252.16000 C ? B ? 103 1
   ATOM 2643 O . ALA A 327 ? 14.49000 -28.27600 1.27400 1.000 255.40000 O ? B ? 103 1
   ATOM 2644 CB . ALA A 327 ? 11.96300 -29.76900 -0.21200 1.000 240.37000 C ? B ? 103 1
   ATOM 2645 H . ALA A 327 ? 11.74000 -31.39800 1.58600 1.000 299.40000 H ? B ? 103 1
   ATOM 2646 HA . ALA A 327 ? 13.81700 -30.46200 0.31100 1.000 292.93000 H ? B ? 103 1
   ATOM 2647 HB1 . ALA A 327 ? 12.30100 -29.07300 -0.79800 1.000 288.57000 H ? B ? 103 1
   ATOM 2648 HB2 . ALA A 327 ? 11.73700 -30.55700 -0.73100 1.000 288.57000 H ? B ? 103 1
   ATOM 2649 HB3 . ALA A 327 ? 11.18100 -29.45000 0.26400 1.000 288.57000 H ? B ? 103 1
   ATOM 2650 N . VAL A 328 ? 12.72000 -28.55300 2.63800 1.000 251.81000 N ? B ? 104 1
   ATOM 2651 CA . VAL A 328 ? 13.10900 -27.42200 3.47600 1.000 251.43000 C ? B ? 104 1
   ATOM 2652 C . VAL A 328 ? 14.45400 -27.69400 4.13600 1.000 255.16000 C ? B ? 104 1
   ATOM 2653 O . VAL A 328 ? 15.32200 -26.81400 4.19800 1.000 260.15000 O ? B ? 104 1
   ATOM 2654 CB . VAL A 328 ? 12.01900 -27.12200 4.52300 1.000 249.94000 C ? B ? 104 1
   ATOM 2655 CG1 . VAL A 328 ? 12.43700 -25.95200 5.40300 1.000 242.40000 C ? B ? 104 1
   ATOM 2656 CG2 . VAL A 328 ? 10.69000 -26.82000 3.84600 1.000 246.29000 C ? B ? 104 1
   ATOM 2657 H . VAL A 328 ? 11.99200 -28.94500 2.87500 1.000 302.29000 H ? B ? 104 1
   ATOM 2658 HA . VAL A 328 ? 13.19900 -26.63900 2.91000 1.000 301.84000 H ? B ? 104 1
   ATOM 2659 HB . VAL A 328 ? 11.90300 -27.90600 5.08200 1.000 300.05000 H ? B ? 104 1
   ATOM 2660 HG11 . VAL A 328 ? 11.71000 -25.73700 6.00900 1.000 291.00000 H ? B ? 104 1
   ATOM 2661 HG12 . VAL A 328 ? 13.22500 -26.20200 5.90900 1.000 291.00000 H ? B ? 104 1
   ATOM 2662 HG13 . VAL A 328 ? 12.63400 -25.18700 4.83900 1.000 291.00000 H ? B ? 104 1
   ATOM 2663 HG21 . VAL A 328 ? 10.02000 -26.65300 4.52700 1.000 295.67000 H ? B ? 104 1
   ATOM 2664 HG22 . VAL A 328 ? 10.79300 -26.03700 3.28400 1.000 295.67000 H ? B ? 104 1
   ATOM 2665 HG23 . VAL A 328 ? 10.43000 -27.58300 3.30600 1.000 295.67000 H ? B ? 104 1
   ATOM 2666 N . ARG A 329 ? 14.65000 -28.91400 4.64200 1.000 254.07000 N ? B ? 105 1
   ATOM 2667 CA . ARG A 329 ? 15.93000 -29.26200 5.24900 1.000 261.49000 C ? B ? 105 1
   ATOM 2668 C . ARG A 329 ? 17.06400 -29.11800 4.24100 1.000 266.93000 C ? B ? 105 1
   ATOM 2669 O . ARG A 329 ? 18.10100 -28.51500 4.53700 1.000 267.83000 O ? B ? 105 1
   ATOM 2670 CB . ARG A 329 ? 15.87900 -30.68600 5.80600 1.000 257.75000 C ? B ? 105 1
   ATOM 2671 CG . ARG A 329 ? 15.10700 -30.82100 7.11100 1.000 257.52000 C ? B ? 105 1
   ATOM 2672 CD . ARG A 329 ? 15.27200 -32.21000 7.70900 1.000 254.34000 C ? B ? 105 1
   ATOM 2673 NE . ARG A 329 ? 14.42600 -33.20100 7.04600 1.000 254.92000 N ? B ? 105 1
   ATOM 2674 CZ . ARG A 329 ? 13.22300 -33.58000 7.47200 1.000 256.64000 C ? B ? 105 1
   ATOM 2675 NH1 . ARG A 329 ? 12.69600 -33.05800 8.57300 1.000 256.46000 N ? B ? 105 1
   ATOM 2676 NH2 . ARG A 329 ? 12.54400 -34.49100 6.79000 1.000 250.19000 N ? B ? 105 1
   ATOM 2677 H . ARG A 329 ? 14.06700 -29.54600 4.64400 1.000 305.00000 H ? B ? 105 1
   ATOM 2678 HA . ARG A 329 ? 16.10100 -28.65800 5.98900 1.000 313.91000 H ? B ? 105 1
   ATOM 2679 HB2 . ARG A 329 ? 15.45100 -31.25900 5.15100 1.000 309.42000 H ? B ? 105 1
   ATOM 2680 HB3 . ARG A 329 ? 16.78700 -30.98700 5.96900 1.000 309.42000 H ? B ? 105 1
   ATOM 2681 HG2 . ARG A 329 ? 15.43900 -30.17100 7.75100 1.000 309.15000 H ? B ? 105 1
   ATOM 2682 HG3 . ARG A 329 ? 14.16300 -30.66900 6.94400 1.000 309.15000 H ? B ? 105 1
   ATOM 2683 HD2 . ARG A 329 ? 16.19600 -32.49000 7.61400 1.000 305.32000 H ? B ? 105 1
   ATOM 2684 HD3 . ARG A 329 ? 15.02800 -32.18400 8.64700 1.000 305.32000 H ? B ? 105 1
   ATOM 2685 HE . ARG A 329 ? 14.72800 -33.56600 6.32900 1.000 306.02000 H ? B ? 105 1
   ATOM 2686 HH11 . ARG A 329 ? 13.13200 -32.46700 9.02000 1.000 307.87000 H ? B ? 105 1
   ATOM 2687 HH12 . ARG A 329 ? 11.91800 -33.31100 8.83800 1.000 307.87000 H ? B ? 105 1
   ATOM 2688 HH21 . ARG A 329 ? 12.88000 -34.83300 6.07600 1.000 300.35000 H ? B ? 105 1
   ATOM 2689 HH22 . ARG A 329 ? 11.76600 -34.73900 7.06000 1.000 300.35000 H ? B ? 105 1
   ATOM 2690 N . ALA A 330 ? 16.87800 -29.66000 3.03500 1.000 266.56000 N ? B ? 106 1
   ATOM 2691 CA . ALA A 330 ? 17.91800 -29.56400 2.01700 1.000 269.16000 C ? B ? 106 1
   ATOM 2692 C . ALA A 330 ? 18.21900 -28.11100 1.67200 1.000 270.20000 C ? B ? 106 1
   ATOM 2693 O . ALA A 330 ? 19.38400 -27.73600 1.49200 1.000 273.35000 O ? B ? 106 1
   ATOM 2694 CB . ALA A 330 ? 17.50000 -30.33600 0.76500 1.000 268.13000 C ? B ? 106 1
   ATOM 2695 H . ALA A 330 ? 16.17000 -30.08200 2.78700 1.000 319.99000 H ? B ? 106 1
   ATOM 2696 HA . ALA A 330 ? 18.73100 -29.96600 2.36100 1.000 323.12000 H ? B ? 106 1
   ATOM 2697 HB1 . ALA A 330 ? 18.20200 -30.26200 0.10000 1.000 321.88000 H ? B ? 106 1
   ATOM 2698 HB2 . ALA A 330 ? 17.36300 -31.26700 1.00000 1.000 321.88000 H ? B ? 106 1
   ATOM 2699 HB3 . ALA A 330 ? 16.67600 -29.95700 0.42100 1.000 321.88000 H ? B ? 106 1
   ATOM 2700 N . TRP A 331 ? 17.18200 -27.27500 1.57800 1.000 271.37000 N ? B ? 107 1
   ATOM 2701 CA . TRP A 331 ? 17.39500 -25.87200 1.23700 1.000 275.84000 C ? B ? 107 1
   ATOM 2702 C . TRP A 331 ? 18.23100 -25.16900 2.30100 1.000 279.78000 C ? B ? 107 1
   ATOM 2703 O . TRP A 331 ? 19.18700 -24.45400 1.98200 1.000 281.53000 O ? B ? 107 1
   ATOM 2704 CB . TRP A 331 ? 16.05200 -25.16400 1.05400 1.000 273.45000 C ? B ? 107 1
   ATOM 2705 CG . TRP A 331 ? 15.44900 -25.35100 -0.30700 1.000 267.26000 C ? B ? 107 1
   ATOM 2706 CD1 . TRP A 331 ? 15.77400 -26.30700 -1.22600 1.000 260.83000 C ? B ? 107 1
   ATOM 2707 CD2 . TRP A 331 ? 14.42200 -24.55200 -0.90600 1.000 259.91000 C ? B ? 107 1
   ATOM 2708 NE1 . TRP A 331 ? 15.01100 -26.15400 -2.35800 1.000 252.01000 N ? B ? 107 1
   ATOM 2709 CE2 . TRP A 331 ? 14.17200 -25.08400 -2.18700 1.000 252.84000 C ? B ? 107 1
   ATOM 2710 CE3 . TRP A 331 ? 13.68700 -23.44000 -0.48300 1.000 253.53000 C ? B ? 107 1
   ATOM 2711 CZ2 . TRP A 331 ? 13.22000 -24.54300 -3.04800 1.000 247.46000 C ? B ? 107 1
   ATOM 2712 CZ3 . TRP A 331 ? 12.74200 -22.90500 -1.34000 1.000 246.08000 C ? B ? 107 1
   ATOM 2713 CH2 . TRP A 331 ? 12.51700 -23.45600 -2.60700 1.000 245.42000 C ? B ? 107 1
   ATOM 2714 H . TRP A 331 ? 16.36000 -27.49300 1.70500 1.000 325.77000 H ? B ? 107 1
   ATOM 2715 HA . TRP A 331 ? 17.87600 -25.82600 0.39600 1.000 331.12000 H ? B ? 107 1
   ATOM 2716 HB2 . TRP A 331 ? 15.42400 -25.51400 1.70600 1.000 328.26000 H ? B ? 107 1
   ATOM 2717 HB3 . TRP A 331 ? 16.17900 -24.21300 1.19300 1.000 328.26000 H ? B ? 107 1
   ATOM 2718 HD1 . TRP A 331 ? 16.41800 -26.96600 -1.10300 1.000 313.12000 H ? B ? 107 1
   ATOM 2719 HE1 . TRP A 331 ? 15.05300 -26.65000 -3.06000 1.000 302.54000 H ? B ? 107 1
   ATOM 2720 HE3 . TRP A 331 ? 13.83100 -23.06800 0.35700 1.000 304.36000 H ? B ? 107 1
   ATOM 2721 HZ2 . TRP A 331 ? 13.06800 -24.90700 -3.89000 1.000 297.07000 H ? B ? 107 1
   ATOM 2722 HZ3 . TRP A 331 ? 12.24700 -22.16500 -1.06900 1.000 295.41000 H ? B ? 107 1
   ATOM 2723 HH2 . TRP A 331 ? 11.87500 -23.07500 -3.16100 1.000 294.62000 H ? B ? 107 1
   ATOM 2724 N . TRP A 332 ? 17.88500 -25.35900 3.57600 1.000 280.12000 N ? B ? 108 1
   ATOM 2725 CA . TRP A 332 ? 18.65200 -24.71000 4.63400 1.000 282.52000 C ? B ? 108 1
   ATOM 2726 C . TRP A 332 ? 20.09800 -25.19100 4.64000 1.000 283.67000 C ? B ? 108 1
   ATOM 2727 O . TRP A 332 ? 21.02600 -24.38900 4.79900 1.000 281.51000 O ? B ? 108 1
   ATOM 2728 CB . TRP A 332 ? 18.00700 -24.96000 5.99600 1.000 283.31000 C ? B ? 108 1
   ATOM 2729 CG . TRP A 332 ? 18.82400 -24.39600 7.11600 1.000 285.01000 C ? B ? 108 1
   ATOM 2730 CD1 . TRP A 332 ? 19.88500 -24.99000 7.73500 1.000 285.08000 C ? B ? 108 1
   ATOM 2731 CD2 . TRP A 332 ? 18.66700 -23.11300 7.73300 1.000 287.81000 C ? B ? 108 1
   ATOM 2732 NE1 . TRP A 332 ? 20.39300 -24.16100 8.70300 1.000 284.37000 N ? B ? 108 1
   ATOM 2733 CE2 . TRP A 332 ? 19.66300 -23.00300 8.72400 1.000 286.12000 C ? B ? 108 1
   ATOM 2734 CE3 . TRP A 332 ? 17.77900 -22.04900 7.54800 1.000 290.67000 C ? B ? 108 1
   ATOM 2735 CZ2 . TRP A 332 ? 19.79400 -21.87300 9.52700 1.000 287.63000 C ? B ? 108 1
   ATOM 2736 CZ3 . TRP A 332 ? 17.91000 -20.92800 8.34800 1.000 291.98000 C ? B ? 108 1
   ATOM 2737 CH2 . TRP A 332 ? 18.91000 -20.84900 9.32500 1.000 292.50000 C ? B ? 108 1
   ATOM 2738 H . TRP A 332 ? 17.23000 -25.84500 3.84600 1.000 336.27000 H ? B ? 108 1
   ATOM 2739 HA . TRP A 332 ? 18.64500 -23.75300 4.47200 1.000 339.14000 H ? B ? 108 1
   ATOM 2740 HB2 . TRP A 332 ? 17.13300 -24.54000 6.01700 1.000 340.10000 H ? B ? 108 1
   ATOM 2741 HB3 . TRP A 332 ? 17.91900 -25.91600 6.13700 1.000 340.10000 H ? B ? 108 1
   ATOM 2742 HD1 . TRP A 332 ? 20.21600 -25.83500 7.53100 1.000 342.21000 H ? B ? 108 1
   ATOM 2743 HE1 . TRP A 332 ? 21.06200 -24.34000 9.21400 1.000 341.37000 H ? B ? 108 1
   ATOM 2744 HE3 . TRP A 332 ? 17.11300 -22.09400 6.90000 1.000 348.92000 H ? B ? 108 1
   ATOM 2745 HZ2 . TRP A 332 ? 20.45700 -21.81700 10.17700 1.000 345.28000 H ? B ? 108 1
   ATOM 2746 HZ3 . TRP A 332 ? 17.32500 -20.21500 8.23500 1.000 350.50000 H ? B ? 108 1
   ATOM 2747 HH2 . TRP A 332 ? 18.97500 -20.08300 9.84800 1.000 351.12000 H ? B ? 108 1
   ATOM 2748 N . ILE A 333 ? 20.31000 -26.49800 4.47800 1.000 289.29000 N ? B ? 109 1
   ATOM 2749 CA . ILE A 333 ? 21.66700 -27.03700 4.51500 1.000 286.67000 C ? B ? 109 1
   ATOM 2750 C . ILE A 333 ? 22.51700 -26.41000 3.41600 1.000 280.27000 C ? B ? 109 1
   ATOM 2751 O . ILE A 333 ? 23.71200 -26.15200 3.60500 1.000 279.22000 O ? B ? 109 1
   ATOM 2752 CB . ILE A 333 ? 21.63300 -28.57200 4.40200 1.000 286.33000 C ? B ? 109 1
   ATOM 2753 CG1 . ILE A 333 ? 20.85000 -29.17900 5.57000 1.000 282.35000 C ? B ? 109 1
   ATOM 2754 CG2 . ILE A 333 ? 23.04100 -29.14400 4.38600 1.000 283.56000 C ? B ? 109 1
   ATOM 2755 CD1 . ILE A 333 ? 20.33400 -30.58000 5.29700 1.000 271.60000 C ? B ? 109 1
   ATOM 2756 H . ILE A 333 ? 19.69500 -27.08500 4.34800 1.000 347.26000 H ? B ? 109 1
   ATOM 2757 HA . ILE A 333 ? 22.06900 -26.80800 5.36800 1.000 344.12000 H ? B ? 109 1
   ATOM 2758 HB . ILE A 333 ? 21.19000 -28.79600 3.56900 1.000 343.71000 H ? B ? 109 1
   ATOM 2759 HG12 . ILE A 333 ? 21.43100 -29.22400 6.34500 1.000 338.94000 H ? B ? 109 1
   ATOM 2760 HG13 . ILE A 333 ? 20.08500 -28.61400 5.76000 1.000 338.94000 H ? B ? 109 1
   ATOM 2761 HG21 . ILE A 333 ? 22.98900 -30.11300 4.38400 1.000 340.39000 H ? B ? 109 1
   ATOM 2762 HG22 . ILE A 333 ? 23.49800 -28.83600 3.58700 1.000 340.39000 H ? B ? 109 1
   ATOM 2763 HG23 . ILE A 333 ? 23.51500 -28.84000 5.17600 1.000 340.39000 H ? B ? 109 1
   ATOM 2764 HD11 . ILE A 333 ? 19.86300 -30.90100 6.08200 1.000 326.04000 H ? B ? 109 1
   ATOM 2765 HD12 . ILE A 333 ? 19.73100 -30.55200 4.53800 1.000 326.04000 H ? B ? 109 1
   ATOM 2766 HD13 . ILE A 333 ? 21.08600 -31.16100 5.10200 1.000 326.04000 H ? B ? 109 1
   ATOM 2767 N . ALA A 334 ? 21.91500 -26.15100 2.25400 1.000 275.52000 N ? B ? 110 1
   ATOM 2768 CA . ALA A 334 ? 22.65500 -25.54900 1.15100 1.000 270.25000 C ? B ? 110 1
   ATOM 2769 C . ALA A 334 ? 22.88900 -24.05800 1.35800 1.000 271.39000 C ? B ? 110 1
   ATOM 2770 O . ALA A 334 ? 23.86000 -23.51000 0.82600 1.000 270.17000 O ? B ? 110 1
   ATOM 2771 CB . ALA A 334 ? 21.90900 -25.77900 -0.16500 1.000 261.87000 C ? B ? 110 1
   ATOM 2772 H . ALA A 334 ? 21.08800 -26.31200 2.08300 1.000 330.75000 H ? B ? 110 1
   ATOM 2773 HA . ALA A 334 ? 23.52100 -25.98100 1.09000 1.000 324.42000 H ? B ? 110 1
   ATOM 2774 HB1 . ALA A 334 ? 22.41200 -25.37200 -0.88800 1.000 314.37000 H ? B ? 110 1
   ATOM 2775 HB2 . ALA A 334 ? 21.82400 -26.73300 -0.31700 1.000 314.37000 H ? B ? 110 1
   ATOM 2776 HB3 . ALA A 334 ? 21.03000 -25.37300 -0.10400 1.000 314.37000 H ? B ? 110 1
   ATOM 2777 N . GLU A 335 ? 22.02400 -23.39100 2.12200 1.000 273.11000 N ? B ? 111 1
   ATOM 2778 CA . GLU A 335 ? 22.11600 -21.94700 2.29600 1.000 271.37000 C ? B ? 111 1
   ATOM 2779 C . GLU A 335 ? 22.97000 -21.53900 3.48900 1.000 269.31000 C ? B ? 111 1
   ATOM 2780 O . GLU A 335 ? 23.54000 -20.44200 3.48200 1.000 266.11000 O ? B ? 111 1
   ATOM 2781 CB . GLU A 335 ? 20.71400 -21.35000 2.45400 1.000 270.22000 C ? B ? 111 1
   ATOM 2782 CG . GLU A 335 ? 19.91600 -21.28100 1.16100 1.000 271.74000 C ? B ? 111 1
   ATOM 2783 CD . GLU A 335 ? 20.46500 -20.25300 0.19000 1.000 272.96000 C ? B ? 111 1
   ATOM 2784 OE1 . GLU A 335 ? 21.42000 -19.53600 0.55800 1.000 272.09000 O ? B ? 111 1
   ATOM 2785 OE2 . GLU A 335 ? 19.94000 -20.16000 -0.93900 1.000 272.66000 O ? B ? 111 1
   ATOM 2786 H . GLU A 335 ? 21.37300 -23.75500 2.55000 1.000 327.85000 H ? B ? 111 1
   ATOM 2787 HA . GLU A 335 ? 22.52300 -21.56800 1.50100 1.000 325.76000 H ? B ? 111 1
   ATOM 2788 HB2 . GLU A 335 ? 20.21300 -21.89600 3.08000 1.000 324.38000 H ? B ? 111 1
   ATOM 2789 HB3 . GLU A 335 ? 20.79800 -20.44600 2.79600 1.000 324.38000 H ? B ? 111 1
   ATOM 2790 HG2 . GLU A 335 ? 19.94100 -22.14800 0.72600 1.000 326.21000 H ? B ? 111 1
   ATOM 2791 HG3 . GLU A 335 ? 18.99900 -21.04000 1.36700 1.000 326.21000 H ? B ? 111 1
   ATOM 2792 N . HIS A 336 ? 23.07500 -22.38700 4.51100 1.000 270.26000 N ? B ? 112 1
   ATOM 2793 CA . HIS A 336 ? 23.82100 -22.04600 5.71600 1.000 264.09000 C ? B ? 112 1
   ATOM 2794 C . HIS A 336 ? 25.23400 -22.61000 5.73500 1.000 263.11000 C ? B ? 112 1
   ATOM 2795 O . HIS A 336 ? 26.13700 -21.96200 6.27300 1.000 261.63000 O ? B ? 112 1
   ATOM 2796 CB . HIS A 336 ? 23.07600 -22.54100 6.96000 1.000 266.62000 C ? B ? 112 1
   ATOM 2797 CG . HIS A 336 ? 23.78500 -22.24400 8.24500 1.000 260.31000 C ? B ? 112 1
   ATOM 2798 ND1 . HIS A 336 ? 24.39900 -21.03600 8.49300 1.000 257.79000 N ? B ? 112 1
   ATOM 2799 CD2 . HIS A 336 ? 23.98200 -23.00000 9.35100 1.000 257.82000 C ? B ? 112 1
   ATOM 2800 CE1 . HIS A 336 ? 24.94100 -21.05900 9.69800 1.000 254.07000 C ? B ? 112 1
   ATOM 2801 NE2 . HIS A 336 ? 24.70200 -22.24000 10.23900 1.000 254.00000 N ? B ? 112 1
   ATOM 2802 H . HIS A 336 ? 22.72000 -23.17000 4.52900 1.000 324.43000 H ? B ? 112 1
   ATOM 2803 HA . HIS A 336 ? 23.88800 -21.08000 5.77000 1.000 317.02000 H ? B ? 112 1
   ATOM 2804 HB2 . HIS A 336 ? 22.20700 -22.11200 6.99500 1.000 320.07000 H ? B ? 112 1
   ATOM 2805 HB3 . HIS A 336 ? 22.96900 -23.50300 6.89700 1.000 320.07000 H ? B ? 112 1
   ATOM 2806 HD2 . HIS A 336 ? 23.68500 -23.87200 9.48400 1.000 309.50000 H ? B ? 112 1
   ATOM 2807 HE1 . HIS A 336 ? 25.41200 -20.36300 10.09600 1.000 305.01000 H ? B ? 112 1
   ATOM 2808 HE2 . HIS A 336 ? 24.95600 -22.49100 11.02200 1.000 304.92000 H ? B ? 112 1
   ATOM 2809 N . ASN A 337 ? 25.45000 -23.79200 5.16900 1.000 269.83000 N ? B ? 113 1
   ATOM 2810 CA . ASN A 337 ? 26.77000 -24.41100 5.18300 1.000 271.02000 C ? B ? 113 1
   ATOM 2811 C . ASN A 337 ? 27.76700 -23.58500 4.37600 1.000 266.31000 C ? B ? 113 1
   ATOM 2812 O . ASN A 337 ? 28.95000 -23.52300 4.71000 1.000 255.53000 O ? B ? 113 1
   ATOM 2813 CB . ASN A 337 ? 26.70100 -25.83600 4.63100 1.000 266.32000 C ? B ? 113 1
   ATOM 2814 CG . ASN A 337 ? 28.01700 -26.57700 4.76200 1.000 258.51000 C ? B ? 113 1
   ATOM 2815 OD1 . ASN A 337 ? 28.90100 -26.16700 5.51600 1.000 254.25000 O ? B ? 113 1
   ATOM 2816 ND2 . ASN A 337 ? 28.15400 -27.67500 4.02900 1.000 260.33000 N ? B ? 113 1
   ATOM 2817 H . ASN A 337 ? 24.84700 -24.25800 4.77000 1.000 323.92000 H ? B ? 113 1
   ATOM 2818 HA . ASN A 337 ? 27.08800 -24.45900 6.09800 1.000 325.34000 H ? B ? 113 1
   ATOM 2819 HB2 . ASN A 337 ? 26.02600 -26.33200 5.11900 1.000 319.70000 H ? B ? 113 1
   ATOM 2820 HB3 . ASN A 337 ? 26.46900 -25.80000 3.68900 1.000 319.70000 H ? B ? 113 1
   ATOM 2821 HD21 . ASN A 337 ? 28.88300 -28.13100 4.06900 1.000 312.51000 H ? B ? 113 1
   ATOM 2822 HD22 . ASN A 337 ? 27.51400 -27.93100 3.51500 1.000 312.51000 H ? B ? 113 1
   ATOM 2823 N . ASP A 354 ? 35.00900 -30.35300 11.15500 1.000 215.60000 N ? B ? 114 1
   ATOM 2824 CA . ASP A 354 ? 34.94000 -31.62700 10.45000 1.000 227.99000 C ? B ? 114 1
   ATOM 2825 C . ASP A 354 ? 33.67900 -32.39500 10.83500 1.000 240.76000 C ? B ? 114 1
   ATOM 2826 O . ASP A 354 ? 33.03700 -33.01400 9.98600 1.000 242.03000 O ? B ? 114 1
   ATOM 2827 CB . ASP A 354 ? 36.18300 -32.46900 10.74500 1.000 219.76000 C ? B ? 114 1
   ATOM 2828 CG . ASP A 354 ? 37.46900 -31.77600 10.33300 1.000 209.20000 C ? B ? 114 1
   ATOM 2829 OD1 . ASP A 354 ? 37.43000 -30.96500 9.38400 1.000 205.43000 O ? B ? 114 1
   ATOM 2830 OD2 . ASP A 354 ? 38.51800 -32.04300 10.95600 1.000 202.44000 O ? B ? 114 1
   ATOM 2831 HA . ASP A 354 ? 34.91100 -31.46100 9.49500 1.000 273.71000 H ? B ? 114 1
   ATOM 2832 HB2 . ASP A 354 ? 36.22900 -32.64400 11.69800 1.000 263.83000 H ? B ? 114 1
   ATOM 2833 HB3 . ASP A 354 ? 36.12300 -33.30500 10.25700 1.000 263.83000 H ? B ? 114 1
   ATOM 2834 N . GLU A 355 ? 33.32800 -32.35600 12.12300 1.000 246.50000 N ? B ? 115 1
   ATOM 2835 CA . GLU A 355 ? 32.10500 -33.01800 12.56600 1.000 249.40000 C ? B ? 115 1
   ATOM 2836 C . GLU A 355 ? 30.87600 -32.33700 11.97900 1.000 251.31000 C ? B ? 115 1
   ATOM 2837 O . GLU A 355 ? 29.93400 -33.01100 11.54600 1.000 250.25000 O ? B ? 115 1
   ATOM 2838 CB . GLU A 355 ? 32.03700 -33.03100 14.09400 1.000 248.99000 C ? B ? 115 1
   ATOM 2839 CG . GLU A 355 ? 30.98300 -33.97300 14.67200 1.000 252.48000 C ? B ? 115 1
   ATOM 2840 CD . GLU A 355 ? 29.56500 -33.45200 14.51100 1.000 258.78000 C ? B ? 115 1
   ATOM 2841 OE1 . GLU A 355 ? 29.38400 -32.21900 14.42600 1.000 259.96000 O ? B ? 115 1
   ATOM 2842 OE2 . GLU A 355 ? 28.63000 -34.27900 14.46700 1.000 255.81000 O ? B ? 115 1
   ATOM 2843 H . GLU A 355 ? 33.77100 -31.96200 12.74500 1.000 295.92000 H ? B ? 115 1
   ATOM 2844 HA . GLU A 355 ? 32.11700 -33.93900 12.26200 1.000 299.40000 H ? B ? 115 1
   ATOM 2845 HB2 . GLU A 355 ? 32.90000 -33.31000 14.44000 1.000 298.91000 H ? B ? 115 1
   ATOM 2846 HB3 . GLU A 355 ? 31.83000 -32.13500 14.40200 1.000 298.91000 H ? B ? 115 1
   ATOM 2847 HG2 . GLU A 355 ? 31.04000 -34.82700 14.21600 1.000 303.10000 H ? B ? 115 1
   ATOM 2848 HG3 . GLU A 355 ? 31.15100 -34.09000 15.62000 1.000 303.10000 H ? B ? 115 1
   ATOM 2849 N . GLU A 356 ? 30.86600 -31.00300 11.95900 1.000 252.35000 N ? B ? 116 1
   ATOM 2850 CA . GLU A 356 ? 29.73600 -30.28300 11.38300 1.000 255.49000 C ? B ? 116 1
   ATOM 2851 C . GLU A 356 ? 29.54000 -30.66500 9.92100 1.000 255.06000 C ? B ? 116 1
   ATOM 2852 O . GLU A 356 ? 28.43800 -31.04300 9.50800 1.000 253.45000 O ? B ? 116 1
   ATOM 2853 CB . GLU A 356 ? 29.94900 -28.77500 11.52300 1.000 255.90000 C ? B ? 116 1
   ATOM 2854 CG . GLU A 356 ? 29.73500 -28.23600 12.93300 1.000 253.94000 C ? B ? 116 1
   ATOM 2855 CD . GLU A 356 ? 28.27000 -28.16100 13.32600 1.000 249.79000 C ? B ? 116 1
   ATOM 2856 OE1 . GLU A 356 ? 27.53000 -29.13800 13.08600 1.000 247.27000 O ? B ? 116 1
   ATOM 2857 OE2 . GLU A 356 ? 27.85700 -27.12100 13.87900 1.000 248.15000 O ? B ? 116 1
   ATOM 2858 H . GLU A 356 ? 31.49200 -30.50100 12.26700 1.000 302.94000 H ? B ? 116 1
   ATOM 2859 HA . GLU A 356 ? 28.93100 -30.51900 11.87000 1.000 306.71000 H ? B ? 116 1
   ATOM 2860 HB2 . GLU A 356 ? 30.86000 -28.56600 11.26500 1.000 307.20000 H ? B ? 116 1
   ATOM 2861 HB3 . GLU A 356 ? 29.32400 -28.31900 10.93800 1.000 307.20000 H ? B ? 116 1
   ATOM 2862 HG2 . GLU A 356 ? 30.18400 -28.82000 13.56500 1.000 304.85000 H ? B ? 116 1
   ATOM 2863 HG3 . GLU A 356 ? 30.10500 -27.34100 12.98800 1.000 304.85000 H ? B ? 116 1
   ATOM 2864 N . ASP A 357 ? 30.60700 -30.58200 9.12300 1.000 256.13000 N ? B ? 117 1
   ATOM 2865 CA . ASP A 357 ? 30.49500 -30.91500 7.70600 1.000 254.65000 C ? B ? 117 1
   ATOM 2866 C . ASP A 357 ? 30.00700 -32.34400 7.51200 1.000 248.93000 C ? B ? 117 1
   ATOM 2867 O . ASP A 357 ? 29.21100 -32.61900 6.60600 1.000 244.99000 O ? B ? 117 1
   ATOM 2868 CB . ASP A 357 ? 31.84200 -30.71100 7.01400 1.000 253.12000 C ? B ? 117 1
   ATOM 2869 CG . ASP A 357 ? 32.31100 -29.27300 7.07100 1.000 247.74000 C ? B ? 117 1
   ATOM 2870 OD1 . ASP A 357 ? 31.54800 -28.42100 7.57300 1.000 244.79000 O ? B ? 117 1
   ATOM 2871 OD2 . ASP A 357 ? 33.43800 -28.99400 6.61200 1.000 244.64000 O ? B ? 117 1
   ATOM 2872 H . ASP A 357 ? 31.39300 -30.34000 9.37400 1.000 307.47000 H ? B ? 117 1
   ATOM 2873 HA . ASP A 357 ? 29.85000 -30.31900 7.29500 1.000 305.69000 H ? B ? 117 1
   ATOM 2874 HB2 . ASP A 357 ? 32.51000 -31.26300 7.45200 1.000 303.86000 H ? B ? 117 1
   ATOM 2875 HB3 . ASP A 357 ? 31.76100 -30.96500 6.08200 1.000 303.86000 H ? B ? 117 1
   ATOM 2876 N . GLU A 358 ? 30.47500 -33.27100 8.35100 1.000 246.96000 N ? B ? 118 1
   ATOM 2877 CA . GLU A 358 ? 30.01500 -34.65200 8.25000 1.000 236.88000 C ? B ? 118 1
   ATOM 2878 C . GLU A 358 ? 28.52100 -34.75300 8.52700 1.000 235.19000 C ? B ? 118 1
   ATOM 2879 O . GLU A 358 ? 27.79400 -35.44700 7.80800 1.000 232.87000 O ? B ? 118 1
   ATOM 2880 CB . GLU A 358 ? 30.80000 -35.53900 9.21600 1.000 231.84000 C ? B ? 118 1
   ATOM 2881 CG . GLU A 358 ? 30.54500 -37.02800 9.03900 1.000 223.14000 C ? B ? 118 1
   ATOM 2882 CD . GLU A 358 ? 31.31600 -37.87300 10.03500 1.000 203.54000 C ? B ? 118 1
   ATOM 2883 OE1 . GLU A 358 ? 32.52400 -37.61800 10.22300 1.000 194.73000 O ? B ? 118 1
   ATOM 2884 OE2 . GLU A 358 ? 30.71500 -38.79200 10.63100 1.000 193.93000 O ? B ? 118 1
   ATOM 2885 H . GLU A 358 ? 31.04900 -33.12700 8.97600 1.000 296.47000 H ? B ? 118 1
   ATOM 2886 HA . GLU A 358 ? 30.17900 -34.97200 7.34900 1.000 284.38000 H ? B ? 118 1
   ATOM 2887 HB2 . GLU A 358 ? 31.74800 -35.38400 9.08000 1.000 278.33000 H ? B ? 118 1
   ATOM 2888 HB3 . GLU A 358 ? 30.55300 -35.30300 10.12400 1.000 278.33000 H ? B ? 118 1
   ATOM 2889 HG2 . GLU A 358 ? 29.59900 -37.20500 9.16300 1.000 267.89000 H ? B ? 118 1
   ATOM 2890 HG3 . GLU A 358 ? 30.81700 -37.29200 8.14600 1.000 267.89000 H ? B ? 118 1
   ATOM 2891 N . GLN A 359 ? 28.04400 -34.06800 9.56900 1.000 239.20000 N ? B ? 119 1
   ATOM 2892 CA . GLN A 359 ? 26.61400 -34.07100 9.85500 1.000 245.85000 C ? B ? 119 1
   ATOM 2893 C . GLN A 359 ? 25.82600 -33.45800 8.70400 1.000 246.98000 C ? B ? 119 1
   ATOM 2894 O . GLN A 359 ? 24.77600 -33.98000 8.31400 1.000 247.11000 O ? B ? 119 1
   ATOM 2895 CB . GLN A 359 ? 26.33600 -33.32000 11.15700 1.000 248.93000 C ? B ? 119 1
   ATOM 2896 CG . GLN A 359 ? 24.87200 -33.31700 11.57600 1.000 246.57000 C ? B ? 119 1
   ATOM 2897 CD . GLN A 359 ? 24.63000 -32.53600 12.85400 1.000 246.98000 C ? B ? 119 1
   ATOM 2898 OE1 . GLN A 359 ? 25.56400 -32.00700 13.45800 1.000 245.47000 O ? B ? 119 1
   ATOM 2899 NE2 . GLN A 359 ? 23.37200 -32.45900 13.27100 1.000 252.36000 N ? B ? 119 1
   ATOM 2900 H . GLN A 359 ? 28.52000 -33.60300 10.11500 1.000 287.16000 H ? B ? 119 1
   ATOM 2901 HA . GLN A 359 ? 26.31700 -34.98700 9.97000 1.000 295.14000 H ? B ? 119 1
   ATOM 2902 HB2 . GLN A 359 ? 26.84600 -33.73700 11.87000 1.000 298.83000 H ? B ? 119 1
   ATOM 2903 HB3 . GLN A 359 ? 26.61300 -32.39700 11.04800 1.000 298.83000 H ? B ? 119 1
   ATOM 2904 HG2 . GLN A 359 ? 24.34200 -32.91200 10.87200 1.000 296.00000 H ? B ? 119 1
   ATOM 2905 HG3 . GLN A 359 ? 24.58400 -34.23200 11.72400 1.000 296.00000 H ? B ? 119 1
   ATOM 2906 HE21 . GLN A 359 ? 22.74600 -32.84000 12.82200 1.000 302.95000 H ? B ? 119 1
   ATOM 2907 HE22 . GLN A 359 ? 23.18300 -32.02700 13.99100 1.000 302.95000 H ? B ? 119 1
   ATOM 2908 N . ARG A 360 ? 26.32000 -32.35000 8.14400 1.000 245.90000 N ? B ? 120 1
   ATOM 2909 CA . ARG A 360 ? 25.63800 -31.72500 7.01400 1.000 242.19000 C ? B ? 120 1
   ATOM 2910 C . ARG A 360 ? 25.50700 -32.70000 5.84900 1.000 240.55000 C ? B ? 120 1
   ATOM 2911 O . ARG A 360 ? 24.40900 -32.91200 5.32100 1.000 243.80000 O ? B ? 120 1
   ATOM 2912 CB . ARG A 360 ? 26.38700 -30.46500 6.57500 1.000 244.85000 C ? B ? 120 1
   ATOM 2913 CG . ARG A 360 ? 26.46200 -29.35700 7.62300 1.000 248.97000 C ? B ? 120 1
   ATOM 2914 CD . ARG A 360 ? 25.08900 -28.87500 8.06500 1.000 256.82000 C ? B ? 120 1
   ATOM 2915 NE . ARG A 360 ? 25.17600 -27.76900 9.01700 1.000 262.66000 N ? B ? 120 1
   ATOM 2916 CZ . ARG A 360 ? 25.47600 -27.90600 10.30600 1.000 258.24000 C ? B ? 120 1
   ATOM 2917 NH1 . ARG A 360 ? 25.72400 -29.10700 10.81200 1.000 250.60000 N ? B ? 120 1
   ATOM 2918 NH2 . ARG A 360 ? 25.53100 -26.83900 11.09200 1.000 259.59000 N ? B ? 120 1
   ATOM 2919 H . ARG A 360 ? 27.03700 -31.94800 8.39600 1.000 295.20000 H ? B ? 120 1
   ATOM 2920 HA . ARG A 360 ? 24.74800 -31.46300 7.29600 1.000 290.75000 H ? B ? 120 1
   ATOM 2921 HB2 . ARG A 360 ? 27.29700 -30.71200 6.34800 1.000 293.94000 H ? B ? 120 1
   ATOM 2922 HB3 . ARG A 360 ? 25.93900 -30.09800 5.79700 1.000 293.94000 H ? B ? 120 1
   ATOM 2923 HG2 . ARG A 360 ? 26.92900 -29.69200 8.40500 1.000 298.88000 H ? B ? 120 1
   ATOM 2924 HG3 . ARG A 360 ? 26.94100 -28.60000 7.25100 1.000 298.88000 H ? B ? 120 1
   ATOM 2925 HD2 . ARG A 360 ? 24.59300 -28.56900 7.28900 1.000 308.30000 H ? B ? 120 1
   ATOM 2926 HD3 . ARG A 360 ? 24.61600 -29.60600 8.49300 1.000 308.30000 H ? B ? 120 1
   ATOM 2927 HE . ARG A 360 ? 25.02300 -26.97500 8.72300 1.000 315.31000 H ? B ? 120 1
   ATOM 2928 HH11 . ARG A 360 ? 25.69100 -29.80200 10.30700 1.000 300.84000 H ? B ? 120 1
   ATOM 2929 HH12 . ARG A 360 ? 25.91800 -29.19000 11.64600 1.000 300.84000 H ? B ? 120 1
   ATOM 2930 HH21 . ARG A 360 ? 25.37300 -26.05800 10.76900 1.000 311.63000 H ? B ? 120 1
   ATOM 2931 HH22 . ARG A 360 ? 25.72500 -26.92900 11.92500 1.000 311.63000 H ? B ? 120 1
   ATOM 2932 N . THR A 361 ? 26.62500 -33.30100 5.42900 1.000 234.80000 N ? B ? 121 1
   ATOM 2933 CA . THR A 361 ? 26.57200 -34.27300 4.34100 1.000 230.80000 C ? B ? 121 1
   ATOM 2934 C . THR A 361 ? 25.61300 -35.40900 4.66900 1.000 236.62000 C ? B ? 121 1
   ATOM 2935 O . THR A 361 ? 24.83200 -35.84200 3.81400 1.000 238.78000 O ? B ? 121 1
   ATOM 2936 CB . THR A 361 ? 27.96800 -34.83000 4.05600 1.000 228.59000 C ? B ? 121 1
   ATOM 2937 OG1 . THR A 361 ? 28.86600 -33.75500 3.75400 1.000 233.42000 O ? B ? 121 1
   ATOM 2938 CG2 . THR A 361 ? 27.92900 -35.80400 2.87700 1.000 221.85000 C ? B ? 121 1
   ATOM 2939 H . THR A 361 ? 27.41000 -33.16500 5.75200 1.000 281.88000 H ? B ? 121 1
   ATOM 2940 HA . THR A 361 ? 26.25800 -33.82300 3.54100 1.000 277.08000 H ? B ? 121 1
   ATOM 2941 HB . THR A 361 ? 28.28900 -35.30900 4.83600 1.000 274.42000 H ? B ? 121 1
   ATOM 2942 HG1 . THR A 361 ? 28.98800 -33.28200 4.43800 1.000 280.22000 H ? B ? 121 1
   ATOM 2943 HG21 . THR A 361 ? 28.82600 -36.11400 2.67300 1.000 266.34000 H ? B ? 121 1
   ATOM 2944 HG22 . THR A 361 ? 27.37400 -36.56800 3.09600 1.000 266.34000 H ? B ? 121 1
   ATOM 2945 HG23 . THR A 361 ? 27.56300 -35.36300 2.09500 1.000 266.34000 H ? B ? 121 1
   ATOM 2946 N . LYS A 362 ? 25.66100 -35.90500 5.90600 1.000 237.98000 N ? B ? 122 1
   ATOM 2947 CA . LYS A 362 ? 24.79900 -37.01100 6.30500 1.000 236.18000 C ? B ? 122 1
   ATOM 2948 C . LYS A 362 ? 23.32800 -36.64400 6.14400 1.000 240.71000 C ? B ? 122 1
   ATOM 2949 O . LYS A 362 ? 22.57600 -37.32600 5.43900 1.000 243.71000 O ? B ? 122 1
   ATOM 2950 CB . LYS A 362 ? 25.10800 -37.40600 7.75000 1.000 229.54000 C ? B ? 122 1
   ATOM 2951 CG . LYS A 362 ? 24.26000 -38.54500 8.28400 1.000 226.49000 C ? B ? 122 1
   ATOM 2952 CD . LYS A 362 ? 24.62100 -38.86200 9.72500 1.000 218.56000 C ? B ? 122 1
   ATOM 2953 CE . LYS A 362 ? 23.73700 -39.95800 10.29200 1.000 225.61000 C ? B ? 122 1
   ATOM 2954 NZ . LYS A 362 ? 24.07100 -40.25900 11.71100 1.000 218.07000 N ? B ? 122 1
   ATOM 2955 H . LYS A 362 ? 26.18200 -35.61900 6.52800 1.000 285.70000 H ? B ? 122 1
   ATOM 2956 HA . LYS A 362 ? 24.97900 -37.77500 5.73500 1.000 283.54000 H ? B ? 122 1
   ATOM 2957 HB2 . LYS A 362 ? 26.03600 -37.68100 7.80400 1.000 275.57000 H ? B ? 122 1
   ATOM 2958 HB3 . LYS A 362 ? 24.95700 -36.63600 8.32000 1.000 275.57000 H ? B ? 122 1
   ATOM 2959 HG2 . LYS A 362 ? 23.32400 -38.29400 8.25000 1.000 271.91000 H ? B ? 122 1
   ATOM 2960 HG3 . LYS A 362 ? 24.41100 -39.33900 7.74800 1.000 271.91000 H ? B ? 122 1
   ATOM 2961 HD2 . LYS A 362 ? 25.54300 -39.16100 9.76700 1.000 262.39000 H ? B ? 122 1
   ATOM 2962 HD3 . LYS A 362 ? 24.50600 -38.06600 10.26800 1.000 262.39000 H ? B ? 122 1
   ATOM 2963 HE2 . LYS A 362 ? 22.81000 -39.67400 10.25100 1.000 270.85000 H ? B ? 122 1
   ATOM 2964 HE3 . LYS A 362 ? 23.85900 -40.76800 9.77300 1.000 270.85000 H ? B ? 122 1
   ATOM 2965 HZ1 . LYS A 362 ? 23.53800 -40.90100 12.01900 1.000 261.80000 H ? B ? 122 1
   ATOM 2966 HZ2 . LYS A 362 ? 24.91600 -40.53000 11.77400 1.000 261.80000 H ? B ? 122 1
   ATOM 2967 HZ3 . LYS A 362 ? 23.96400 -39.53000 12.21000 1.000 261.80000 H ? B ? 122 1
   ATOM 2968 N . GLN A 363 ? 22.89800 -35.56000 6.79400 1.000 242.16000 N ? B ? 123 1
   ATOM 2969 CA . GLN A 363 ? 21.48600 -35.20200 6.76600 1.000 243.82000 C ? B ? 123 1
   ATOM 2970 C . GLN A 363 ? 21.05200 -34.65000 5.41400 1.000 245.17000 C ? B ? 123 1
   ATOM 2971 O . GLN A 363 ? 19.86300 -34.71700 5.08700 1.000 245.57000 O ? B ? 123 1
   ATOM 2972 CB . GLN A 363 ? 21.17600 -34.18800 7.87000 1.000 241.22000 C ? B ? 123 1
   ATOM 2973 CG . GLN A 363 ? 21.88800 -32.85400 7.72400 1.000 247.33000 C ? B ? 123 1
   ATOM 2974 CD . GLN A 363 ? 21.81300 -32.01500 8.98600 1.000 248.90000 C ? B ? 123 1
   ATOM 2975 OE1 . GLN A 363 ? 21.23200 -32.43200 9.98800 1.000 247.15000 O ? B ? 123 1
   ATOM 2976 NE2 . GLN A 363 ? 22.40200 -30.82600 8.94300 1.000 248.46000 N ? B ? 123 1
   ATOM 2977 H . GLN A 363 ? 23.39700 -35.02700 7.24800 1.000 290.72000 H ? B ? 123 1
   ATOM 2978 HA . GLN A 363 ? 20.96200 -35.99900 6.94100 1.000 292.71000 H ? B ? 123 1
   ATOM 2979 HB2 . GLN A 363 ? 20.22200 -34.01200 7.86800 1.000 289.58000 H ? B ? 123 1
   ATOM 2980 HB3 . GLN A 363 ? 21.44100 -34.56900 8.72200 1.000 289.58000 H ? B ? 123 1
   ATOM 2981 HG2 . GLN A 363 ? 22.82400 -33.01400 7.52400 1.000 296.92000 H ? B ? 123 1
   ATOM 2982 HG3 . GLN A 363 ? 21.47700 -32.35100 7.00400 1.000 296.92000 H ? B ? 123 1
   ATOM 2983 HE21 . GLN A 363 ? 22.79900 -30.56900 8.22500 1.000 298.27000 H ? B ? 123 1
   ATOM 2984 HE22 . GLN A 363 ? 22.38700 -30.31400 9.63400 1.000 298.27000 H ? B ? 123 1
   ATOM 2985 N . PHE A 364 ? 21.98000 -34.10800 4.62200 1.000 244.40000 N ? B ? 124 1
   ATOM 2986 CA . PHE A 364 ? 21.62500 -33.66600 3.27700 1.000 249.09000 C ? B ? 124 1
   ATOM 2987 C . PHE A 364 ? 21.32700 -34.86000 2.37700 1.000 246.26000 C ? B ? 124 1
   ATOM 2988 O . PHE A 364 ? 20.32800 -34.86900 1.64900 1.000 249.17000 O ? B ? 124 1
   ATOM 2989 CB . PHE A 364 ? 22.74600 -32.81200 2.68300 1.000 252.68000 C ? B ? 124 1
   ATOM 2990 CG . PHE A 364 ? 22.37700 -32.15000 1.38500 1.000 254.43000 C ? B ? 124 1
   ATOM 2991 CD1 . PHE A 364 ? 21.74100 -30.92000 1.37500 1.000 262.68000 C ? B ? 124 1
   ATOM 2992 CD2 . PHE A 364 ? 22.66600 -32.75800 0.17400 1.000 248.16000 C ? B ? 124 1
   ATOM 2993 CE1 . PHE A 364 ? 21.39900 -30.31000 0.18300 1.000 260.55000 C ? B ? 124 1
   ATOM 2994 CE2 . PHE A 364 ? 22.32700 -32.15100 -1.02100 1.000 242.91000 C ? B ? 124 1
   ATOM 2995 CZ . PHE A 364 ? 21.69300 -30.92600 -1.01600 1.000 247.55000 C ? B ? 124 1
   ATOM 2996 H . PHE A 364 ? 22.80400 -33.98700 4.83600 1.000 293.40000 H ? B ? 124 1
   ATOM 2997 HA . PHE A 364 ? 20.82900 -33.11400 3.32900 1.000 299.03000 H ? B ? 124 1
   ATOM 2998 HB2 . PHE A 364 ? 22.97500 -32.11400 3.31700 1.000 303.34000 H ? B ? 124 1
   ATOM 2999 HB3 . PHE A 364 ? 23.51600 -33.37800 2.51900 1.000 303.34000 H ? B ? 124 1
   ATOM 3000 HD1 . PHE A 364 ? 21.54200 -30.49900 2.18000 1.000 315.34000 H ? B ? 124 1
   ATOM 3001 HD2 . PHE A 364 ? 23.09400 -33.58400 0.16500 1.000 297.91000 H ? B ? 124 1
   ATOM 3002 HE1 . PHE A 364 ? 20.97000 -29.48400 0.18900 1.000 312.79000 H ? B ? 124 1
   ATOM 3003 HE2 . PHE A 364 ? 22.52600 -32.56900 -1.82800 1.000 291.61000 H ? B ? 124 1
   ATOM 3004 HZ . PHE A 364 ? 21.46500 -30.51600 -1.81900 1.000 297.18000 H ? B ? 124 1
   ATOM 3005 N . LEU A 365 ? 22.18700 -35.88000 2.41600 1.000 242.80000 N ? B ? 125 1
   ATOM 3006 CA . LEU A 365 ? 21.92600 -37.09000 1.64500 1.000 242.93000 C ? B ? 125 1
   ATOM 3007 C . LEU A 365 ? 20.67400 -37.80100 2.14000 1.000 245.58000 C ? B ? 125 1
   ATOM 3008 O . LEU A 365 ? 19.96200 -38.42900 1.34800 1.000 239.83000 O ? B ? 125 1
   ATOM 3009 CB . LEU A 365 ? 23.13600 -38.02400 1.70900 1.000 239.26000 C ? B ? 125 1
   ATOM 3010 CG . LEU A 365 ? 24.23400 -37.75600 0.67600 1.000 227.75000 C ? B ? 125 1
   ATOM 3011 CD1 . LEU A 365 ? 25.49400 -38.53900 1.00900 1.000 224.65000 C ? B ? 125 1
   ATOM 3012 CD2 . LEU A 365 ? 23.75600 -38.10600 -0.72600 1.000 221.27000 C ? B ? 125 1
   ATOM 3013 H . LEU A 365 ? 22.91600 -35.89500 2.87300 1.000 291.48000 H ? B ? 125 1
   ATOM 3014 HA . LEU A 365 ? 21.78700 -36.85000 0.71600 1.000 291.64000 H ? B ? 125 1
   ATOM 3015 HB2 . LEU A 365 ? 23.53800 -37.93900 2.58700 1.000 287.23000 H ? B ? 125 1
   ATOM 3016 HB3 . LEU A 365 ? 22.82600 -38.93300 1.57200 1.000 287.23000 H ? B ? 125 1
   ATOM 3017 HG . LEU A 365 ? 24.44900 -36.81100 0.69700 1.000 273.42000 H ? B ? 125 1
   ATOM 3018 HD11 . LEU A 365 ? 26.15900 -38.37400 0.32300 1.000 269.70000 H ? B ? 125 1
   ATOM 3019 HD12 . LEU A 365 ? 25.82800 -38.24800 1.87200 1.000 269.70000 H ? B ? 125 1
   ATOM 3020 HD13 . LEU A 365 ? 25.27900 -39.48500 1.04100 1.000 269.70000 H ? B ? 125 1
   ATOM 3021 HD21 . LEU A 365 ? 24.48200 -37.96300 -1.35200 1.000 265.65000 H ? B ? 125 1
   ATOM 3022 HD22 . LEU A 365 ? 23.48300 -39.03700 -0.74300 1.000 265.65000 H ? B ? 125 1
   ATOM 3023 HD23 . LEU A 365 ? 23.00400 -37.53700 -0.95500 1.000 265.65000 H ? B ? 125 1
   ATOM 3024 N . ASP A 366 ? 20.38400 -37.71200 3.44000 1.000 254.51000 N ? B ? 126 1
   ATOM 3025 CA . ASP A 366 ? 19.14700 -38.28500 3.96100 1.000 251.91000 C ? B ? 126 1
   ATOM 3026 C . ASP A 366 ? 17.93200 -37.60600 3.34100 1.000 243.89000 C ? B ? 126 1
   ATOM 3027 O . ASP A 366 ? 16.97700 -38.27200 2.92600 1.000 238.06000 O ? B ? 126 1
   ATOM 3028 CB . ASP A 366 ? 19.11100 -38.15900 5.48400 1.000 254.99000 C ? B ? 126 1
   ATOM 3029 CG . ASP A 366 ? 20.19800 -38.96500 6.16000 1.000 254.61000 C ? B ? 126 1
   ATOM 3030 OD1 . ASP A 366 ? 20.99900 -39.60200 5.44400 1.000 262.15000 O ? B ? 126 1
   ATOM 3031 OD2 . ASP A 366 ? 20.25100 -38.96300 7.40800 1.000 248.61000 O ? B ? 126 1
   ATOM 3032 H . ASP A 366 ? 20.88000 -37.33100 4.03100 1.000 305.54000 H ? B ? 126 1
   ATOM 3033 HA . ASP A 366 ? 19.12000 -39.22800 3.73500 1.000 302.41000 H ? B ? 126 1
   ATOM 3034 HB2 . ASP A 366 ? 19.23200 -37.22700 5.72700 1.000 306.11000 H ? B ? 126 1
   ATOM 3035 HB3 . ASP A 366 ? 18.25400 -38.47800 5.80800 1.000 306.11000 H ? B ? 126 1
   ATOM 3036 N . ALA A 367 ? 17.95100 -36.27300 3.27500 1.000 241.16000 N ? B ? 127 1
   ATOM 3037 CA . ALA A 367 ? 16.83600 -35.54800 2.67600 1.000 236.21000 C ? B ? 127 1
   ATOM 3038 C . ALA A 367 ? 16.70400 -35.86700 1.19300 1.000 229.27000 C ? B ? 127 1
   ATOM 3039 O . ALA A 367 ? 15.59100 -36.04800 0.68500 1.000 223.19000 O ? B ? 127 1
   ATOM 3040 CB . ALA A 367 ? 17.01900 -34.04500 2.88500 1.000 243.19000 C ? B ? 127 1
   ATOM 3041 H . ALA A 367 ? 18.58900 -35.77400 3.56500 1.000 289.52000 H ? B ? 127 1
   ATOM 3042 HA . ALA A 367 ? 16.01500 -35.81700 3.11700 1.000 283.58000 H ? B ? 127 1
   ATOM 3043 HB1 . ALA A 367 ? 16.27400 -33.57700 2.47700 1.000 291.95000 H ? B ? 127 1
   ATOM 3044 HB2 . ALA A 367 ? 17.04500 -33.85900 3.83700 1.000 291.95000 H ? B ? 127 1
   ATOM 3045 HB3 . ALA A 367 ? 17.85100 -33.76800 2.47100 1.000 291.95000 H ? B ? 127 1
   ATOM 3046 N . LEU A 368 ? 17.83000 -35.93600 0.48000 1.000 231.20000 N ? B ? 128 1
   ATOM 3047 CA . LEU A 368 ? 17.78800 -36.23600 -0.94800 1.000 228.32000 C ? B ? 128 1
   ATOM 3048 C . LEU A 368 ? 17.21400 -37.62600 -1.19900 1.000 225.65000 C ? B ? 128 1
   ATOM 3049 O . LEU A 368 ? 16.35600 -37.80800 -2.07000 1.000 218.88000 O ? B ? 128 1
   ATOM 3050 CB . LEU A 368 ? 19.18800 -36.11800 -1.54800 1.000 228.97000 C ? B ? 128 1
   ATOM 3051 CG . LEU A 368 ? 19.53600 -34.78500 -2.21200 1.000 232.43000 C ? B ? 128 1
   ATOM 3052 CD1 . LEU A 368 ? 19.31100 -33.61900 -1.26300 1.000 242.46000 C ? B ? 128 1
   ATOM 3053 CD2 . LEU A 368 ? 20.97500 -34.80600 -2.70600 1.000 225.46000 C ? B ? 128 1
   ATOM 3054 H . LEU A 368 ? 18.62100 -35.81400 0.79600 1.000 277.56000 H ? B ? 128 1
   ATOM 3055 HA . LEU A 368 ? 17.21400 -35.58900 -1.38600 1.000 274.10000 H ? B ? 128 1
   ATOM 3056 HB2 . LEU A 368 ? 19.83300 -36.25900 -0.83600 1.000 274.89000 H ? B ? 128 1
   ATOM 3057 HB3 . LEU A 368 ? 19.28500 -36.80800 -2.22300 1.000 274.89000 H ? B ? 128 1
   ATOM 3058 HG . LEU A 368 ? 18.94900 -34.65400 -2.97400 1.000 279.04000 H ? B ? 128 1
   ATOM 3059 HD11 . LEU A 368 ? 19.54300 -32.79400 -1.71700 1.000 291.07000 H ? B ? 128 1
   ATOM 3060 HD12 . LEU A 368 ? 18.37800 -33.60100 -1.00000 1.000 291.07000 H ? B ? 128 1
   ATOM 3061 HD13 . LEU A 368 ? 19.87300 -33.73600 -0.48100 1.000 291.07000 H ? B ? 128 1
   ATOM 3062 HD21 . LEU A 368 ? 21.17600 -33.95600 -3.12900 1.000 270.67000 H ? B ? 128 1
   ATOM 3063 HD22 . LEU A 368 ? 21.56600 -34.94700 -1.95000 1.000 270.67000 H ? B ? 128 1
   ATOM 3064 HD23 . LEU A 368 ? 21.07900 -35.52600 -3.34700 1.000 270.67000 H ? B ? 128 1
   ATOM 3065 N . LYS A 369 ? 17.68600 -38.62400 -0.44800 1.000 227.51000 N ? B ? 129 1
   ATOM 3066 CA . LYS A 369 ? 17.18500 -39.98300 -0.62300 1.000 219.29000 C ? B ? 129 1
   ATOM 3067 C . LYS A 369 ? 15.66900 -40.02900 -0.47600 1.000 202.58000 C ? B ? 129 1
   ATOM 3068 O . LYS A 369 ? 14.96800 -40.61000 -1.31200 1.000 192.66000 O ? B ? 129 1
   ATOM 3069 CB . LYS A 369 ? 17.85400 -40.92000 0.38300 1.000 221.13000 C ? B ? 129 1
   ATOM 3070 CG . LYS A 369 ? 19.29200 -41.28100 0.03500 1.000 216.73000 C ? B ? 129 1
   ATOM 3071 CD . LYS A 369 ? 19.89300 -42.24100 1.05200 1.000 224.10000 C ? B ? 129 1
   ATOM 3072 CE . LYS A 369 ? 21.28400 -42.70000 0.63400 1.000 222.58000 C ? B ? 129 1
   ATOM 3073 NZ . LYS A 369 ? 21.87800 -43.66800 1.60000 1.000 213.26000 N ? B ? 129 1
   ATOM 3074 H . LYS A 369 ? 18.28700 -38.53900 0.16100 1.000 273.13000 H ? B ? 129 1
   ATOM 3075 HA . LYS A 369 ? 17.41100 -40.28900 -1.51600 1.000 263.27000 H ? B ? 129 1
   ATOM 3076 HB2 . LYS A 369 ? 17.86100 -40.48900 1.25200 1.000 265.47000 H ? B ? 129 1
   ATOM 3077 HB3 . LYS A 369 ? 17.34500 -41.74500 0.42600 1.000 265.47000 H ? B ? 129 1
   ATOM 3078 HG2 . LYS A 369 ? 19.31300 -41.70700 -0.83600 1.000 260.20000 H ? B ? 129 1
   ATOM 3079 HG3 . LYS A 369 ? 19.83100 -40.47400 0.02200 1.000 260.20000 H ? B ? 129 1
   ATOM 3080 HD2 . LYS A 369 ? 19.96500 -41.79600 1.91100 1.000 269.04000 H ? B ? 129 1
   ATOM 3081 HD3 . LYS A 369 ? 19.32500 -43.02400 1.13000 1.000 269.04000 H ? B ? 129 1
   ATOM 3082 HE2 . LYS A 369 ? 21.22900 -43.13500 -0.23200 1.000 267.22000 H ? B ? 129 1
   ATOM 3083 HE3 . LYS A 369 ? 21.87100 -41.93000 0.58100 1.000 267.22000 H ? B ? 129 1
   ATOM 3084 HZ1 . LYS A 369 ? 22.68700 -43.91600 1.32400 1.000 256.04000 H ? B ? 129 1
   ATOM 3085 HZ2 . LYS A 369 ? 21.94900 -43.29100 2.40300 1.000 256.04000 H ? B ? 129 1
   ATOM 3086 HZ3 . LYS A 369 ? 21.36100 -44.39000 1.66400 1.000 256.04000 H ? B ? 129 1
   ATOM 3087 N . GLU A 370 ? 15.14600 -39.42000 0.58300 1.000 197.99000 N ? B ? 130 1
   ATOM 3088 CA . GLU A 370 ? 13.70600 -39.36500 0.80200 1.000 193.47000 C ? B ? 130 1
   ATOM 3089 C . GLU A 370 ? 13.03400 -38.50500 -0.26300 1.000 188.57000 C ? B ? 130 1
   ATOM 3090 O . GLU A 370 ? 12.15100 -38.96800 -0.98400 1.000 181.47000 O ? B ? 130 1
   ATOM 3091 CB . GLU A 370 ? 13.39800 -38.81700 2.19600 1.000 202.53000 C ? B ? 130 1
   ATOM 3092 CG . GLU A 370 ? 11.91700 -38.60600 2.46600 1.000 198.06000 C ? B ? 130 1
   ATOM 3093 CD . GLU A 370 ? 11.63300 -38.23500 3.90800 1.000 198.60000 C ? B ? 130 1
   ATOM 3094 OE1 . GLU A 370 ? 12.44400 -38.59300 4.78800 1.000 201.94000 O ? B ? 130 1
   ATOM 3095 OE2 . GLU A 370 ? 10.59700 -37.58500 4.16300 1.000 208.95000 O ? B ? 130 1
   ATOM 3096 H . GLU A 370 ? 15.60700 -39.02800 1.19300 1.000 237.71000 H ? B ? 130 1
   ATOM 3097 HA . GLU A 370 ? 13.33700 -40.26100 0.74800 1.000 232.28000 H ? B ? 130 1
   ATOM 3098 HB2 . GLU A 370 ? 13.73200 -39.44300 2.85800 1.000 243.15000 H ? B ? 130 1
   ATOM 3099 HB3 . GLU A 370 ? 13.84100 -37.96000 2.29700 1.000 243.15000 H ? B ? 130 1
   ATOM 3100 HG2 . GLU A 370 ? 11.59100 -37.88800 1.90100 1.000 237.80000 H ? B ? 130 1
   ATOM 3101 HG3 . GLU A 370 ? 11.43900 -39.42700 2.26800 1.000 237.80000 H ? B ? 130 1
   ATOM 3102 N . PHE A 373 ? 14.98500 -33.46300 -3.95800 1.000 206.52000 N ? B ? 131 1
   ATOM 3103 CA . PHE A 373 ? 15.08900 -32.89800 -5.29800 1.000 211.55000 C ? B ? 131 1
   ATOM 3104 C . PHE A 373 ? 13.85300 -33.21500 -6.13200 1.000 212.39000 C ? B ? 131 1
   ATOM 3105 O . PHE A 373 ? 13.41000 -32.39000 -6.93100 1.000 214.40000 O ? B ? 131 1
   ATOM 3106 CB . PHE A 373 ? 16.33800 -33.42400 -6.01000 1.000 213.63000 C ? B ? 131 1
   ATOM 3107 CG . PHE A 373 ? 17.63200 -32.84200 -5.49800 1.000 219.04000 C ? B ? 131 1
   ATOM 3108 CD1 . PHE A 373 ? 17.64000 -31.82300 -4.55700 1.000 220.26000 C ? B ? 131 1
   ATOM 3109 CD2 . PHE A 373 ? 18.84400 -33.31700 -5.97100 1.000 221.38000 C ? B ? 131 1
   ATOM 3110 CE1 . PHE A 373 ? 18.82800 -31.29500 -4.09800 1.000 226.68000 C ? B ? 131 1
   ATOM 3111 CE2 . PHE A 373 ? 20.03700 -32.79100 -5.51300 1.000 229.63000 C ? B ? 131 1
   ATOM 3112 CZ . PHE A 373 ? 20.02800 -31.77800 -4.57600 1.000 232.53000 C ? B ? 131 1
   ATOM 3113 HA . PHE A 373 ? 15.16300 -31.93400 -5.22100 1.000 253.98000 H ? B ? 131 1
   ATOM 3114 HB2 . PHE A 373 ? 16.38100 -34.38600 -5.89100 1.000 256.48000 H ? B ? 131 1
   ATOM 3115 HB3 . PHE A 373 ? 16.27200 -33.20900 -6.95400 1.000 256.48000 H ? B ? 131 1
   ATOM 3116 HD1 . PHE A 373 ? 16.83400 -31.49200 -4.23200 1.000 264.43000 H ? B ? 131 1
   ATOM 3117 HD2 . PHE A 373 ? 18.85600 -33.99800 -6.60300 1.000 265.78000 H ? B ? 131 1
   ATOM 3118 HE1 . PHE A 373 ? 18.82000 -30.61200 -3.46600 1.000 272.14000 H ? B ? 131 1
   ATOM 3119 HE2 . PHE A 373 ? 20.84500 -33.11900 -5.83600 1.000 275.67000 H ? B ? 131 1
   ATOM 3120 HZ . PHE A 373 ? 20.83000 -31.42300 -4.26600 1.000 279.16000 H ? B ? 131 1
   ATOM 3121 N . ASP A 374 ? 13.30200 -34.41700 -5.94900 1.000 215.01000 N ? B ? 132 1
   ATOM 3122 CA . ASP A 374 ? 12.11400 -34.79800 -6.70400 1.000 219.06000 C ? B ? 132 1
   ATOM 3123 C . ASP A 374 ? 10.97300 -33.82200 -6.44900 1.000 217.71000 C ? B ? 132 1
   ATOM 3124 O . ASP A 374 ? 10.24800 -33.44400 -7.37700 1.000 214.52000 O ? B ? 132 1
   ATOM 3125 CB . ASP A 374 ? 11.69300 -36.22200 -6.34200 1.000 222.71000 C ? B ? 132 1
   ATOM 3126 CG . ASP A 374 ? 10.68200 -36.79600 -7.31600 1.000 226.45000 C ? B ? 132 1
   ATOM 3127 OD1 . ASP A 374 ? 11.03200 -36.96700 -8.50300 1.000 227.19000 O ? B ? 132 1
   ATOM 3128 OD2 . ASP A 374 ? 9.54000 -37.07600 -6.89700 1.000 226.71000 O ? B ? 132 1
   ATOM 3129 H . ASP A 374 ? 13.59300 -35.01600 -5.40500 1.000 258.13000 H ? B ? 132 1
   ATOM 3130 HA . ASP A 374 ? 12.32300 -34.78100 -7.65100 1.000 263.00000 H ? B ? 132 1
   ATOM 3131 HB2 . ASP A 374 ? 12.47600 -36.79500 -6.34900 1.000 267.38000 H ? B ? 132 1
   ATOM 3132 HB3 . ASP A 374 ? 11.29200 -36.21900 -5.45900 1.000 267.38000 H ? B ? 132 1
   ATOM 3133 N . PHE A 375 ? 10.80200 -33.39900 -5.19600 1.000 219.49000 N ? B ? 133 1
   ATOM 3134 CA . PHE A 375 ? 9.78500 -32.40100 -4.88300 1.000 220.68000 C ? B ? 133 1
   ATOM 3135 C . PHE A 375 ? 10.13300 -31.05600 -5.50700 1.000 217.92000 C ? B ? 133 1
   ATOM 3136 O . PHE A 375 ? 9.28100 -30.40500 -6.12300 1.000 215.49000 O ? B ? 133 1
   ATOM 3137 CB . PHE A 375 ? 9.63300 -32.26800 -3.36700 1.000 226.72000 C ? B ? 133 1
   ATOM 3138 CG . PHE A 375 ? 8.76000 -31.12200 -2.94300 1.000 228.97000 C ? B ? 133 1
   ATOM 3139 CD1 . PHE A 375 ? 7.38600 -31.27600 -2.85700 1.000 233.57000 C ? B ? 133 1
   ATOM 3140 CD2 . PHE A 375 ? 9.31200 -29.89100 -2.62800 1.000 226.46000 C ? B ? 133 1
   ATOM 3141 CE1 . PHE A 375 ? 6.58000 -30.22300 -2.46800 1.000 234.39000 C ? B ? 133 1
   ATOM 3142 CE2 . PHE A 375 ? 8.51100 -28.83500 -2.23900 1.000 229.37000 C ? B ? 133 1
   ATOM 3143 CZ . PHE A 375 ? 7.14300 -29.00200 -2.15800 1.000 231.61000 C ? B ? 133 1
   ATOM 3144 H . PHE A 375 ? 11.25600 -33.67100 -4.51800 1.000 263.51000 H ? B ? 133 1
   ATOM 3145 HA . PHE A 375 ? 8.93400 -32.69300 -5.24600 1.000 264.94000 H ? B ? 133 1
   ATOM 3146 HB2 . PHE A 375 ? 9.24000 -33.08400 -3.02000 1.000 272.18000 H ? B ? 133 1
   ATOM 3147 HB3 . PHE A 375 ? 10.51100 -32.13100 -2.97700 1.000 272.18000 H ? B ? 133 1
   ATOM 3148 HD1 . PHE A 375 ? 7.00200 -32.09800 -3.06300 1.000 280.41000 H ? B ? 133 1
   ATOM 3149 HD2 . PHE A 375 ? 10.23300 -29.77400 -2.67900 1.000 271.88000 H ? B ? 133 1
   ATOM 3150 HE1 . PHE A 375 ? 5.65800 -30.33800 -2.41500 1.000 281.39000 H ? B ? 133 1
   ATOM 3151 HE2 . PHE A 375 ? 8.89200 -28.01200 -2.03200 1.000 275.37000 H ? B ? 133 1
   ATOM 3152 HZ . PHE A 375 ? 6.60200 -28.29200 -1.89600 1.000 278.05000 H ? B ? 133 1
   ATOM 3153 N . ILE A 376 ? 11.38700 -30.62300 -5.35800 1.000 213.88000 N ? B ? 134 1
   ATOM 3154 CA . ILE A 376 ? 11.80400 -29.34000 -5.91700 1.000 210.36000 C ? B ? 134 1
   ATOM 3155 C . ILE A 376 ? 11.58600 -29.32500 -7.42300 1.000 209.38000 C ? B ? 134 1
   ATOM 3156 O . ILE A 376 ? 11.12100 -28.32900 -7.99100 1.000 206.54000 O ? B ? 134 1
   ATOM 3157 CB . ILE A 376 ? 13.27400 -29.05400 -5.55600 1.000 206.34000 C ? B ? 134 1
   ATOM 3158 CG1 . ILE A 376 ? 13.47100 -29.07300 -4.03800 1.000 208.20000 C ? B ? 134 1
   ATOM 3159 CG2 . ILE A 376 ? 13.71200 -27.70700 -6.12300 1.000 206.49000 C ? B ? 134 1
   ATOM 3160 CD1 . ILE A 376 ? 14.91800 -29.19900 -3.61400 1.000 214.22000 C ? B ? 134 1
   ATOM 3161 H . ILE A 376 ? 12.00800 -31.04900 -4.94200 1.000 256.78000 H ? B ? 134 1
   ATOM 3162 HA . ILE A 376 ? 11.25800 -28.64000 -5.52600 1.000 252.56000 H ? B ? 134 1
   ATOM 3163 HB . ILE A 376 ? 13.82100 -29.75200 -5.95000 1.000 247.72000 H ? B ? 134 1
   ATOM 3164 HG12 . ILE A 376 ? 13.12400 -28.24600 -3.66800 1.000 249.96000 H ? B ? 134 1
   ATOM 3165 HG13 . ILE A 376 ? 12.98700 -29.83000 -3.67000 1.000 249.96000 H ? B ? 134 1
   ATOM 3166 HG21 . ILE A 376 ? 14.62700 -27.53300 -5.85300 1.000 247.90000 H ? B ? 134 1
   ATOM 3167 HG22 . ILE A 376 ? 13.65100 -27.73700 -7.09000 1.000 247.90000 H ? B ? 134 1
   ATOM 3168 HG23 . ILE A 376 ? 13.12800 -27.01400 -5.77600 1.000 247.90000 H ? B ? 134 1
   ATOM 3169 HD11 . ILE A 376 ? 14.96600 -29.19000 -2.64500 1.000 257.19000 H ? B ? 134 1
   ATOM 3170 HD12 . ILE A 376 ? 15.27600 -30.03400 -3.95500 1.000 257.19000 H ? B ? 134 1
   ATOM 3171 HD13 . ILE A 376 ? 15.42000 -28.45300 -3.97700 1.000 257.19000 H ? B ? 134 1
   ATOM 3172 N . LEU A 377 ? 11.91700 -30.43000 -8.09400 1.000 211.44000 N ? B ? 135 1
   ATOM 3173 CA . LEU A 377 ? 11.73300 -30.50400 -9.54000 1.000 212.10000 C ? B ? 135 1
   ATOM 3174 C . LEU A 377 ? 10.25400 -30.48100 -9.90700 1.000 215.62000 C ? B ? 135 1
   ATOM 3175 O . LEU A 377 ? 9.84500 -29.76800 -10.83000 1.000 213.49000 O ? B ? 135 1
   ATOM 3176 CB . LEU A 377 ? 12.40900 -31.76300 -10.08400 1.000 214.72000 C ? B ? 135 1
   ATOM 3177 CG . LEU A 377 ? 12.19300 -32.06800 -11.56800 1.000 215.67000 C ? B ? 135 1
   ATOM 3178 CD1 . LEU A 377 ? 12.59300 -30.89000 -12.43900 1.000 207.93000 C ? B ? 135 1
   ATOM 3179 CD2 . LEU A 377 ? 12.96800 -33.31600 -11.96600 1.000 208.68000 C ? B ? 135 1
   ATOM 3180 H . LEU A 377 ? 12.24500 -31.14100 -7.73900 1.000 253.85000 H ? B ? 135 1
   ATOM 3181 HA . LEU A 377 ? 12.15400 -29.73300 -9.95100 1.000 254.64000 H ? B ? 135 1
   ATOM 3182 HB2 . LEU A 377 ? 13.36500 -31.67200 -9.94900 1.000 257.78000 H ? B ? 135 1
   ATOM 3183 HB3 . LEU A 377 ? 12.07400 -32.52400 -9.58500 1.000 257.78000 H ? B ? 135 1
   ATOM 3184 HG . LEU A 377 ? 11.24800 -32.23100 -11.71600 1.000 258.93000 H ? B ? 135 1
   ATOM 3185 HD11 . LEU A 377 ? 12.42000 -31.11000 -13.36700 1.000 249.63000 H ? B ? 135 1
   ATOM 3186 HD12 . LEU A 377 ? 12.07000 -30.11400 -12.18000 1.000 249.63000 H ? B ? 135 1
   ATOM 3187 HD13 . LEU A 377 ? 13.53700 -30.70900 -12.31200 1.000 249.63000 H ? B ? 135 1
   ATOM 3188 HD21 . LEU A 377 ? 12.81300 -33.49700 -12.90600 1.000 250.54000 H ? B ? 135 1
   ATOM 3189 HD22 . LEU A 377 ? 13.91400 -33.16300 -11.81100 1.000 250.54000 H ? B ? 135 1
   ATOM 3190 HD23 . LEU A 377 ? 12.66200 -34.06300 -11.43000 1.000 250.54000 H ? B ? 135 1
   ATOM 3191 N . SER A 378 ? 9.43400 -31.25900 -9.19500 1.000 217.36000 N ? B ? 136 1
   ATOM 3192 CA . SER A 378 ? 8.00300 -31.27500 -9.48400 1.000 215.24000 C ? B ? 136 1
   ATOM 3193 C . SER A 378 ? 7.39800 -29.88500 -9.33600 1.000 212.61000 C ? B ? 136 1
   ATOM 3194 O . SER A 378 ? 6.54000 -29.48400 -10.13100 1.000 212.74000 O ? B ? 136 1
   ATOM 3195 CB . SER A 378 ? 7.29100 -32.27000 -8.56700 1.000 209.43000 C ? B ? 136 1
   ATOM 3196 OG . SER A 378 ? 7.74500 -33.59300 -8.79400 1.000 208.86000 O ? B ? 136 1
   ATOM 3197 H . SER A 378 ? 9.67700 -31.77500 -8.55200 1.000 260.95000 H ? B ? 136 1
   ATOM 3198 HA . SER A 378 ? 7.87300 -31.56700 -10.40000 1.000 258.41000 H ? B ? 136 1
   ATOM 3199 HB2 . SER A 378 ? 7.47100 -32.03100 -7.64400 1.000 251.44000 H ? B ? 136 1
   ATOM 3200 HB3 . SER A 378 ? 6.33800 -32.23000 -8.74000 1.000 251.44000 H ? B ? 136 1
   ATOM 3201 HG . SER A 378 ? 8.54100 -33.67200 -8.53800 1.000 250.75000 H ? B ? 136 1
   ATOM 3202 N . VAL A 379 ? 7.83300 -29.13300 -8.32400 1.000 208.86000 N ? B ? 137 1
   ATOM 3203 CA . VAL A 379 ? 7.33500 -27.77400 -8.13800 1.000 208.57000 C ? B ? 137 1
   ATOM 3204 C . VAL A 379 ? 7.79600 -26.88000 -9.28400 1.000 209.36000 C ? B ? 137 1
   ATOM 3205 O . VAL A 379 ? 6.99600 -26.15900 -9.89100 1.000 206.95000 O ? B ? 137 1
   ATOM 3206 CB . VAL A 379 ? 7.78900 -27.22200 -6.77400 1.000 210.37000 C ? B ? 137 1
   ATOM 3207 CG1 . VAL A 379 ? 7.43400 -25.74700 -6.64000 1.000 212.01000 C ? B ? 137 1
   ATOM 3208 CG2 . VAL A 379 ? 7.15800 -28.02300 -5.64500 1.000 212.74000 C ? B ? 137 1
   ATOM 3209 H . VAL A 379 ? 8.41000 -29.38500 -7.73800 1.000 250.75000 H ? B ? 137 1
   ATOM 3210 HA . VAL A 379 ? 6.36500 -27.79500 -8.14700 1.000 250.40000 H ? B ? 137 1
   ATOM 3211 HB . VAL A 379 ? 8.75300 -27.30500 -6.71200 1.000 252.56000 H ? B ? 137 1
   ATOM 3212 HG11 . VAL A 379 ? 7.65100 -25.45000 -5.74300 1.000 254.53000 H ? B ? 137 1
   ATOM 3213 HG12 . VAL A 379 ? 7.94500 -25.23900 -7.28900 1.000 254.53000 H ? B ? 137 1
   ATOM 3214 HG13 . VAL A 379 ? 6.48500 -25.63400 -6.80500 1.000 254.53000 H ? B ? 137 1
   ATOM 3215 HG21 . VAL A 379 ? 7.47200 -27.67200 -4.79600 1.000 255.40000 H ? B ? 137 1
   ATOM 3216 HG22 . VAL A 379 ? 6.19300 -27.94100 -5.70000 1.000 255.40000 H ? B ? 137 1
   ATOM 3217 HG23 . VAL A 379 ? 7.41700 -28.95300 -5.73500 1.000 255.40000 H ? B ? 137 1
   ATOM 3218 N . ALA A 380 ? 9.09400 -26.91300 -9.59300 1.000 212.54000 N ? B ? 138 1
   ATOM 3219 CA . ALA A 380 ? 9.62200 -26.06300 -10.65500 1.000 212.80000 C ? B ? 138 1
   ATOM 3220 C . ALA A 380 ? 8.91900 -26.32000 -11.98100 1.000 207.75000 C ? B ? 138 1
   ATOM 3221 O . ALA A 380 ? 8.73100 -25.39100 -12.77500 1.000 204.07000 O ? B ? 138 1
   ATOM 3222 CB . ALA A 380 ? 11.12700 -26.28400 -10.80400 1.000 206.34000 C ? B ? 138 1
   ATOM 3223 H . ALA A 380 ? 9.68100 -27.41100 -9.20800 1.000 255.16000 H ? B ? 138 1
   ATOM 3224 HA . ALA A 380 ? 9.47500 -25.13500 -10.41300 1.000 255.48000 H ? B ? 138 1
   ATOM 3225 HB1 . ALA A 380 ? 11.46300 -25.71000 -11.51000 1.000 247.73000 H ? B ? 138 1
   ATOM 3226 HB2 . ALA A 380 ? 11.56300 -26.06600 -9.96500 1.000 247.73000 H ? B ? 138 1
   ATOM 3227 HB3 . ALA A 380 ? 11.28900 -27.21400 -11.02800 1.000 247.73000 H ? B ? 138 1
   ATOM 3228 N . ALA A 381 ? 8.52300 -27.56700 -12.23700 1.000 200.45000 N ? B ? 139 1
   ATOM 3229 CA . ALA A 381 ? 7.85100 -27.89500 -13.48900 1.000 195.30000 C ? B ? 139 1
   ATOM 3230 C . ALA A 381 ? 6.38900 -27.46600 -13.46500 1.000 205.29000 C ? B ? 139 1
   ATOM 3231 O . ALA A 381 ? 5.91500 -26.79900 -14.39100 1.000 206.17000 O ? B ? 139 1
   ATOM 3232 CB . ALA A 381 ? 7.96300 -29.39600 -13.75800 1.000 196.37000 C ? B ? 139 1
   ATOM 3233 H . ALA A 381 ? 8.63100 -28.23400 -11.70600 1.000 240.66000 H ? B ? 139 1
   ATOM 3234 HA . ALA A 381 ? 8.29000 -27.42200 -14.21300 1.000 234.48000 H ? B ? 139 1
   ATOM 3235 HB1 . ALA A 381 ? 7.51400 -29.60100 -14.59400 1.000 235.77000 H ? B ? 139 1
   ATOM 3236 HB2 . ALA A 381 ? 8.90000 -29.63800 -13.81800 1.000 235.77000 H ? B ? 139 1
   ATOM 3237 HB3 . ALA A 381 ? 7.54200 -29.88000 -13.03000 1.000 235.77000 H ? B ? 139 1
   ATOM 3238 N . ASP A 382 ? 5.66100 -27.83700 -12.41100 1.000 209.80000 N ? B ? 140 1
   ATOM 3239 CA . ASP A 382 ? 4.23200 -27.54600 -12.36200 1.000 208.90000 C ? B ? 140 1
   ATOM 3240 C . ASP A 382 ? 3.96800 -26.04700 -12.29600 1.000 203.59000 C ? B ? 140 1
   ATOM 3241 O . ASP A 382 ? 3.01000 -25.55400 -12.90400 1.000 199.01000 O ? B ? 140 1
   ATOM 3242 CB . ASP A 382 ? 3.59800 -28.25000 -11.16400 1.000 211.01000 C ? B ? 140 1
   ATOM 3243 CG . ASP A 382 ? 3.48700 -29.74700 -11.36300 1.000 202.81000 C ? B ? 140 1
   ATOM 3244 OD1 . ASP A 382 ? 3.12100 -30.17300 -12.47900 1.000 196.61000 O ? B ? 140 1
   ATOM 3245 OD2 . ASP A 382 ? 3.76500 -30.49700 -10.40400 1.000 196.83000 O ? B ? 140 1
   ATOM 3246 H . ASP A 382 ? 5.96600 -28.25300 -11.72200 1.000 251.88000 H ? B ? 140 1
   ATOM 3247 HA . ASP A 382 ? 3.82000 -27.88600 -13.17100 1.000 250.80000 H ? B ? 140 1
   ATOM 3248 HB2 . ASP A 382 ? 4.14300 -28.09100 -10.37800 1.000 253.33000 H ? B ? 140 1
   ATOM 3249 HB3 . ASP A 382 ? 2.70500 -27.89800 -11.02600 1.000 253.33000 H ? B ? 140 1
   ATOM 3250 N . CYS A 383 ? 4.79900 -25.30500 -11.56000 1.000 207.45000 N ? B ? 141 1
   ATOM 3251 CA . CYS A 383 ? 4.57600 -23.87000 -11.41700 1.000 210.28000 C ? B ? 141 1
   ATOM 3252 C . CYS A 383 ? 4.58500 -23.17700 -12.77300 1.000 207.24000 C ? B ? 141 1
   ATOM 3253 O . CYS A 383 ? 3.63500 -22.47200 -13.13200 1.000 203.45000 O ? B ? 141 1
   ATOM 3254 CB . CYS A 383 ? 5.63500 -23.26200 -10.49800 1.000 213.94000 C ? B ? 141 1
   ATOM 3255 SG . CYS A 383 ? 5.56400 -21.45600 -10.39600 1.000 211.65000 S ? B ? 141 1
   ATOM 3256 H . CYS A 383 ? 5.48800 -25.60500 -11.14200 1.000 249.06000 H ? B ? 141 1
   ATOM 3257 HA . CYS A 383 ? 3.70700 -23.73000 -11.00900 1.000 252.45000 H ? B ? 141 1
   ATOM 3258 HB2 . CYS A 383 ? 5.51000 -23.61400 -9.60300 1.000 256.85000 H ? B ? 141 1
   ATOM 3259 HB3 . CYS A 383 ? 6.51300 -23.50500 -10.83000 1.000 256.85000 H ? B ? 141 1
   ATOM 3260 HG . CYS A 383 ? 6.35200 -21.08000 -9.57200 1.000 254.10000 H ? B ? 141 1
   ATOM 3261 N . LYS A 384 ? 5.65500 -23.36600 -13.54200 1.000 205.18000 N ? B ? 142 1
   ATOM 3262 CA . LYS A 384 ? 5.78900 -22.77400 -14.87100 1.000 203.16000 C ? B ? 142 1
   ATOM 3263 C . LYS A 384 ? 5.38500 -23.83600 -15.88900 1.000 200.68000 C ? B ? 142 1
   ATOM 3264 O . LYS A 384 ? 6.21400 -24.60200 -16.38100 1.000 202.09000 O ? B ? 142 1
   ATOM 3265 CB . LYS A 384 ? 7.21000 -22.27600 -15.10200 1.000 205.79000 C ? B ? 142 1
   ATOM 3266 CG . LYS A 384 ? 7.41100 -21.59500 -16.44000 1.000 204.51000 C ? B ? 142 1
   ATOM 3267 CD . LYS A 384 ? 8.83700 -21.11100 -16.60000 1.000 204.66000 C ? B ? 142 1
   ATOM 3268 CE . LYS A 384 ? 9.04100 -20.44700 -17.94700 1.000 211.15000 C ? B ? 142 1
   ATOM 3269 NZ . LYS A 384 ? 10.43600 -19.96300 -18.11500 1.000 202.86000 N ? B ? 142 1
   ATOM 3270 H . LYS A 384 ? 6.33200 -23.84300 -13.31000 1.000 246.34000 H ? B ? 142 1
   ATOM 3271 HA . LYS A 384 ? 5.18600 -22.01900 -14.95400 1.000 243.91000 H ? B ? 142 1
   ATOM 3272 HB2 . LYS A 384 ? 7.43300 -21.63700 -14.40800 1.000 247.07000 H ? B ? 142 1
   ATOM 3273 HB3 . LYS A 384 ? 7.81600 -23.03300 -15.06200 1.000 247.07000 H ? B ? 142 1
   ATOM 3274 HG2 . LYS A 384 ? 7.21900 -22.22200 -17.15400 1.000 245.54000 H ? B ? 142 1
   ATOM 3275 HG3 . LYS A 384 ? 6.81900 -20.82900 -16.50400 1.000 245.54000 H ? B ? 142 1
   ATOM 3276 HD2 . LYS A 384 ? 9.03800 -20.46400 -15.90600 1.000 245.71000 H ? B ? 142 1
   ATOM 3277 HD3 . LYS A 384 ? 9.44300 -21.86600 -16.53500 1.000 245.71000 H ? B ? 142 1
   ATOM 3278 HE2 . LYS A 384 ? 8.85500 -21.08800 -18.65100 1.000 253.50000 H ? B ? 142 1
   ATOM 3279 HE3 . LYS A 384 ? 8.44400 -19.68700 -18.02400 1.000 253.50000 H ? B ? 142 1
   ATOM 3280 HZ1 . LYS A 384 ? 10.53000 -19.57700 -18.91200 1.000 243.56000 H ? B ? 142 1
   ATOM 3281 HZ2 . LYS A 384 ? 10.63000 -19.36900 -17.48200 1.000 243.56000 H ? B ? 142 1
   ATOM 3282 HZ3 . LYS A 384 ? 11.00500 -20.64500 -18.05500 1.000 243.56000 H ? B ? 142 1
   ATOM 3283 N . ALA A 385 ? 4.09100 -23.87700 -16.20400 1.000 195.77000 N ? B ? 143 1
   ATOM 3284 CA . ALA A 385 ? 3.53800 -24.87100 -17.12300 1.000 184.13000 C ? B ? 143 1
   ATOM 3285 C . ALA A 385 ? 2.57900 -24.15800 -18.07100 1.000 183.77000 C ? B ? 143 1
   ATOM 3286 O . ALA A 385 ? 1.43600 -23.86900 -17.70600 1.000 187.97000 O ? B ? 143 1
   ATOM 3287 CB . ALA A 385 ? 2.83600 -25.99100 -16.36400 1.000 182.45000 C ? B ? 143 1
   ATOM 3288 H . ALA A 385 ? 3.50300 -23.33100 -15.89300 1.000 235.04000 H ? B ? 143 1
   ATOM 3289 HA . ALA A 385 ? 4.25800 -25.25300 -17.65000 1.000 221.07000 H ? B ? 143 1
   ATOM 3290 HB1 . ALA A 385 ? 2.48700 -26.63400 -17.00200 1.000 219.07000 H ? B ? 143 1
   ATOM 3291 HB2 . ALA A 385 ? 3.47500 -26.42300 -15.77600 1.000 219.07000 H ? B ? 143 1
   ATOM 3292 HB3 . ALA A 385 ? 2.11000 -25.61400 -15.84400 1.000 219.07000 H ? B ? 143 1
   ATOM 3293 N . GLN A 386 ? 3.04900 -23.87700 -19.28400 1.000 187.14000 N ? B ? 144 1
   ATOM 3294 CA . GLN A 386 ? 2.19500 -23.26700 -20.29300 1.000 189.88000 C ? B ? 144 1
   ATOM 3295 C . GLN A 386 ? 1.10100 -24.24000 -20.71600 1.000 183.88000 C ? B ? 144 1
   ATOM 3296 O . GLN A 386 ? 1.32500 -25.44900 -20.81600 1.000 179.58000 O ? B ? 144 1
   ATOM 3297 CB . GLN A 386 ? 3.02500 -22.84400 -21.50400 1.000 188.53000 C ? B ? 144 1
   ATOM 3298 CG . GLN A 386 ? 3.96200 -21.67800 -21.23100 1.000 197.75000 C ? B ? 144 1
   ATOM 3299 CD . GLN A 386 ? 4.80400 -21.31500 -22.43900 1.000 211.38000 C ? B ? 144 1
   ATOM 3300 OE1 . GLN A 386 ? 5.33600 -22.18900 -23.12400 1.000 216.76000 O ? B ? 144 1
   ATOM 3301 NE2 . GLN A 386 ? 4.92100 -20.02100 -22.71200 1.000 215.21000 N ? B ? 144 1
   ATOM 3302 H . GLN A 386 ? 3.85400 -24.02900 -19.54400 1.000 224.68000 H ? B ? 144 1
   ATOM 3303 HA . GLN A 386 ? 1.77300 -22.47400 -19.92800 1.000 227.97000 H ? B ? 144 1
   ATOM 3304 HB2 . GLN A 386 ? 3.56500 -23.59700 -21.78900 1.000 226.35000 H ? B ? 144 1
   ATOM 3305 HB3 . GLN A 386 ? 2.42300 -22.57900 -22.21600 1.000 226.35000 H ? B ? 144 1
   ATOM 3306 HG2 . GLN A 386 ? 3.43800 -20.90000 -20.98500 1.000 237.42000 H ? B ? 144 1
   ATOM 3307 HG3 . GLN A 386 ? 4.56200 -21.91700 -20.50700 1.000 237.42000 H ? B ? 144 1
   ATOM 3308 HE21 . GLN A 386 ? 4.53000 -19.43900 -22.21300 1.000 258.37000 H ? B ? 144 1
   ATOM 3309 HE22 . GLN A 386 ? 5.38800 -19.76400 -23.38700 1.000 258.37000 H ? B ? 144 1
   ATOM 3310 N . GLU A 387 ? -0.09400 -23.70100 -20.97100 1.000 185.66000 N ? B ? 145 1
   ATOM 3311 CA . GLU A 387 ? -1.23800 -24.55500 -21.27000 1.000 183.66000 C ? B ? 145 1
   ATOM 3312 C . GLU A 387 ? -1.10600 -25.23200 -22.62900 1.000 179.32000 C ? B ? 145 1
   ATOM 3313 O . GLU A 387 ? -1.60700 -26.34800 -22.80900 1.000 183.80000 O ? B ? 145 1
   ATOM 3314 CB . GLU A 387 ? -2.53000 -23.74100 -21.20700 1.000 184.92000 C ? B ? 145 1
   ATOM 3315 CG . GLU A 387 ? -3.79600 -24.55700 -21.43900 1.000 181.42000 C ? B ? 145 1
   ATOM 3316 CD . GLU A 387 ? -3.96700 -25.68000 -20.43200 1.000 190.67000 C ? B ? 145 1
   ATOM 3317 OE1 . GLU A 387 ? -3.39800 -25.58200 -19.32400 1.000 192.41000 O ? B ? 145 1
   ATOM 3318 OE2 . GLU A 387 ? -4.67300 -26.66100 -20.74900 1.000 194.17000 O ? B ? 145 1
   ATOM 3319 H . GLU A 387 ? -0.26300 -22.85800 -20.97700 1.000 222.92000 H ? B ? 145 1
   ATOM 3320 HA . GLU A 387 ? -1.28500 -25.25200 -20.59700 1.000 220.51000 H ? B ? 145 1
   ATOM 3321 HB2 . GLU A 387 ? -2.59900 -23.33500 -20.32800 1.000 222.03000 H ? B ? 145 1
   ATOM 3322 HB3 . GLU A 387 ? -2.49600 -23.05100 -21.88800 1.000 222.03000 H ? B ? 145 1
   ATOM 3323 HG2 . GLU A 387 ? -4.56700 -23.97200 -21.36800 1.000 217.82000 H ? B ? 145 1
   ATOM 3324 HG3 . GLU A 387 ? -3.76000 -24.95200 -22.32400 1.000 217.82000 H ? B ? 145 1
   ATOM 3325 N . TRP A 388 ? -0.45100 -24.58800 -23.59100 1.000 179.05000 N ? B ? 146 1
   ATOM 3326 CA . TRP A 388 ? -0.25800 -25.16100 -24.91700 1.000 179.09000 C ? B ? 146 1
   ATOM 3327 C . TRP A 388 ? 1.09800 -25.85100 -24.97600 1.000 187.38000 C ? B ? 146 1
   ATOM 3328 O . TRP A 388 ? 2.11500 -25.27400 -24.57400 1.000 186.55000 O ? B ? 146 1
   ATOM 3329 CB . TRP A 388 ? -0.36800 -24.09000 -26.00600 1.000 170.62000 C ? B ? 146 1
   ATOM 3330 CG . TRP A 388 ? 0.73600 -23.07600 -26.01000 1.000 184.12000 C ? B ? 146 1
   ATOM 3331 CD1 . TRP A 388 ? 1.95700 -23.19200 -26.61200 1.000 188.00000 C ? B ? 146 1
   ATOM 3332 CD2 . TRP A 388 ? 0.71400 -21.78300 -25.39500 1.000 187.17000 C ? B ? 146 1
   ATOM 3333 NE1 . TRP A 388 ? 2.69700 -22.05400 -26.40200 1.000 191.20000 N ? B ? 146 1
   ATOM 3334 CE2 . TRP A 388 ? 1.95600 -21.17300 -25.65900 1.000 192.38000 C ? B ? 146 1
   ATOM 3335 CE3 . TRP A 388 ? -0.23600 -21.08300 -24.64500 1.000 184.08000 C ? B ? 146 1
   ATOM 3336 CZ2 . TRP A 388 ? 2.27400 -19.89800 -25.19800 1.000 197.66000 C ? B ? 146 1
   ATOM 3337 CZ3 . TRP A 388 ? 0.08100 -19.81700 -24.18800 1.000 186.37000 C ? B ? 146 1
   ATOM 3338 CH2 . TRP A 388 ? 1.32500 -19.23700 -24.46700 1.000 192.03000 C ? B ? 146 1
   ATOM 3339 H . TRP A 388 ? -0.10400 -23.80700 -23.49700 1.000 214.98000 H ? B ? 146 1
   ATOM 3340 HA . TRP A 388 ? -0.94600 -25.82300 -25.08700 1.000 215.03000 H ? B ? 146 1
   ATOM 3341 HB2 . TRP A 388 ? -0.36200 -24.53000 -26.87100 1.000 204.86000 H ? B ? 146 1
   ATOM 3342 HB3 . TRP A 388 ? -1.20200 -23.61100 -25.88300 1.000 204.86000 H ? B ? 146 1
   ATOM 3343 HD1 . TRP A 388 ? 2.24500 -23.93400 -27.09300 1.000 225.71000 H ? B ? 146 1
   ATOM 3344 HE1 . TRP A 388 ? 3.49600 -21.91700 -26.69100 1.000 229.56000 H ? B ? 146 1
   ATOM 3345 HE3 . TRP A 388 ? -1.06400 -21.46100 -24.45700 1.000 221.02000 H ? B ? 146 1
   ATOM 3346 HZ2 . TRP A 388 ? 3.09900 -19.51000 -25.38100 1.000 237.32000 H ? B ? 146 1
   ATOM 3347 HZ3 . TRP A 388 ? -0.54200 -19.34300 -23.68700 1.000 223.76000 H ? B ? 146 1
   ATOM 3348 HH2 . TRP A 388 ? 1.51100 -18.38400 -24.14700 1.000 230.56000 H ? B ? 146 1
   ATOM 3349 N . GLN A 389 ? 1.10600 -27.08800 -25.46600 1.000 188.58000 N ? B ? 147 1
   ATOM 3350 CA . GLN A 389 ? 2.32900 -27.87200 -25.53800 1.000 182.06000 C ? B ? 147 1
   ATOM 3351 C . GLN A 389 ? 3.13300 -27.49600 -26.77600 1.000 181.97000 C ? B ? 147 1
   ATOM 3352 O . GLN A 389 ? 2.57400 -27.26600 -27.85200 1.000 189.58000 O ? B ? 147 1
   ATOM 3353 CB . GLN A 389 ? 2.00300 -29.36600 -25.56700 1.000 167.44000 C ? B ? 147 1
   ATOM 3354 CG . GLN A 389 ? 1.15200 -29.79300 -26.75600 1.000 168.31000 C ? B ? 147 1
   ATOM 3355 CD . GLN A 389 ? 0.85900 -31.28000 -26.76000 1.000 184.50000 C ? B ? 147 1
   ATOM 3356 OE1 . GLN A 389 ? 1.50400 -32.05100 -27.47200 1.000 184.17000 O ? B ? 147 1
   ATOM 3357 NE2 . GLN A 389 ? -0.12200 -31.69200 -25.96600 1.000 193.45000 N ? B ? 147 1
   ATOM 3358 H . GLN A 389 ? 0.41000 -27.49600 -25.76300 1.000 226.42000 H ? B ? 147 1
   ATOM 3359 HA . GLN A 389 ? 2.87300 -27.69200 -24.75500 1.000 218.59000 H ? B ? 147 1
   ATOM 3360 HB2 . GLN A 389 ? 2.83400 -29.86500 -25.60500 1.000 201.05000 H ? B ? 147 1
   ATOM 3361 HB3 . GLN A 389 ? 1.51600 -29.59300 -24.75900 1.000 201.05000 H ? B ? 147 1
   ATOM 3362 HG2 . GLN A 389 ? 0.30600 -29.32000 -26.72600 1.000 202.09000 H ? B ? 147 1
   ATOM 3363 HG3 . GLN A 389 ? 1.62300 -29.57700 -27.57600 1.000 202.09000 H ? B ? 147 1
   ATOM 3364 HE21 . GLN A 389 ? -0.55200 -31.12300 -25.48400 1.000 232.26000 H ? B ? 147 1
   ATOM 3365 HE22 . GLN A 389 ? -0.32700 -32.52600 -25.93200 1.000 232.26000 H ? B ? 147 1
   ATOM 3366 N . ASP A 390 ? 4.45500 -27.43600 -26.61600 1.000 170.57000 N ? B ? 148 1
   ATOM 3367 CA . ASP A 390 ? 5.35000 -27.16300 -27.73300 1.000 162.91000 C ? B ? 148 1
   ATOM 3368 C . ASP A 390 ? 5.81400 -28.49200 -28.31400 1.000 162.93000 C ? B ? 148 1
   ATOM 3369 O . ASP A 390 ? 6.53300 -29.23500 -27.62800 1.000 164.08000 O ? B ? 148 1
   ATOM 3370 CB . ASP A 390 ? 6.54100 -26.33300 -27.27700 1.000 163.55000 C ? B ? 148 1
   ATOM 3371 CG . ASP A 390 ? 7.32200 -25.74700 -28.43700 1.000 158.72000 C ? B ? 148 1
   ATOM 3372 OD1 . ASP A 390 ? 7.23600 -26.29600 -29.55600 1.000 157.15000 O ? B ? 148 1
   ATOM 3373 OD2 . ASP A 390 ? 8.02200 -24.73400 -28.23000 1.000 160.46000 O ? B ? 148 1
   ATOM 3374 H . ASP A 390 ? 4.85800 -27.55000 -25.86500 1.000 204.81000 H ? B ? 148 1
   ATOM 3375 HA . ASP A 390 ? 4.87800 -26.66800 -28.42100 1.000 195.61000 H ? B ? 148 1
   ATOM 3376 HB2 . ASP A 390 ? 6.22400 -25.59900 -26.72700 1.000 196.38000 H ? B ? 148 1
   ATOM 3377 HB3 . ASP A 390 ? 7.14200 -26.89600 -26.76400 1.000 196.38000 H ? B ? 148 1
   ATOM 3378 N . PRO A 391 ? 5.43500 -28.84300 -29.54700 1.000 158.17000 N ? B ? 149 1
   ATOM 3379 CA . PRO A 391 ? 5.82700 -30.16100 -30.07500 1.000 155.98000 C ? B ? 149 1
   ATOM 3380 C . PRO A 391 ? 7.32900 -30.35200 -30.19600 1.000 152.17000 C ? B ? 149 1
   ATOM 3381 O . PRO A 391 ? 7.80300 -31.49300 -30.13200 1.000 150.15000 O ? B ? 149 1
   ATOM 3382 CB . PRO A 391 ? 5.14300 -30.21000 -31.45100 1.000 153.91000 C ? B ? 149 1
   ATOM 3383 CG . PRO A 391 ? 4.06700 -29.17900 -31.39300 1.000 156.92000 C ? B ? 149 1
   ATOM 3384 CD . PRO A 391 ? 4.58200 -28.10300 -30.49400 1.000 155.21000 C ? B ? 149 1
   ATOM 3385 HA . PRO A 391 ? 5.46200 -30.85700 -29.50700 1.000 187.30000 H ? B ? 149 1
   ATOM 3386 HB2 . PRO A 391 ? 5.78600 -29.99900 -32.14600 1.000 184.81000 H ? B ? 149 1
   ATOM 3387 HB3 . PRO A 391 ? 4.76900 -31.09200 -31.60100 1.000 184.81000 H ? B ? 149 1
   ATOM 3388 HG2 . PRO A 391 ? 3.89800 -28.83100 -32.28300 1.000 188.43000 H ? B ? 149 1
   ATOM 3389 HG3 . PRO A 391 ? 3.25700 -29.57100 -31.03100 1.000 188.43000 H ? B ? 149 1
   ATOM 3390 HD2 . PRO A 391 ? 5.10100 -27.45300 -30.99300 1.000 186.37000 H ? B ? 149 1
   ATOM 3391 HD3 . PRO A 391 ? 3.85400 -27.66000 -30.03100 1.000 186.37000 H ? B ? 149 1
   ATOM 3392 N . SER A 392 ? 8.09500 -29.27300 -30.36700 1.000 159.86000 N ? B ? 150 1
   ATOM 3393 CA . SER A 392 ? 9.53000 -29.41200 -30.58300 1.000 162.52000 C ? B ? 150 1
   ATOM 3394 C . SER A 392 ? 10.26000 -29.94400 -29.35600 1.000 167.34000 C ? B ? 150 1
   ATOM 3395 O . SER A 392 ? 11.39700 -30.41000 -29.48500 1.000 168.76000 O ? B ? 150 1
   ATOM 3396 CB . SER A 392 ? 10.13200 -28.06800 -30.99700 1.000 167.27000 C ? B ? 150 1
   ATOM 3397 OG . SER A 392 ? 9.92800 -27.08700 -29.99400 1.000 167.43000 O ? B ? 150 1
   ATOM 3398 H . SER A 392 ? 7.81100 -28.46100 -30.36300 1.000 191.96000 H ? B ? 150 1
   ATOM 3399 HA . SER A 392 ? 9.66900 -30.04400 -31.30600 1.000 195.14000 H ? B ? 150 1
   ATOM 3400 HB2 . SER A 392 ? 11.08500 -28.18000 -31.13800 1.000 200.85000 H ? B ? 150 1
   ATOM 3401 HB3 . SER A 392 ? 9.70700 -27.77200 -31.81700 1.000 200.85000 H ? B ? 150 1
   ATOM 3402 HG . SER A 392 ? 9.11100 -26.90100 -29.93700 1.000 201.04000 H ? B ? 150 1
   ATOM 3403 N . GLN A 393 ? 9.64300 -29.88700 -28.17800 1.000 165.62000 N ? B ? 151 1
   ATOM 3404 CA . GLN A 393 ? 10.26500 -30.33900 -26.93800 1.000 165.56000 C ? B ? 151 1
   ATOM 3405 C . GLN A 393 ? 9.33100 -31.26700 -26.17200 1.000 162.24000 C ? B ? 151 1
   ATOM 3406 O . GLN A 393 ? 9.21300 -31.18800 -24.94600 1.000 167.96000 O ? B ? 151 1
   ATOM 3407 CB . GLN A 393 ? 10.67400 -29.15100 -26.07100 1.000 162.01000 C ? B ? 151 1
   ATOM 3408 CG . GLN A 393 ? 9.53100 -28.21400 -25.72500 1.000 162.63000 C ? B ? 151 1
   ATOM 3409 CD . GLN A 393 ? 9.96500 -27.07300 -24.82700 1.000 168.32000 C ? B ? 151 1
   ATOM 3410 OE1 . GLN A 393 ? 10.15200 -27.25100 -23.62300 1.000 173.81000 O ? B ? 151 1
   ATOM 3411 NE2 . GLN A 393 ? 10.12900 -25.89100 -25.40900 1.000 165.54000 N ? B ? 151 1
   ATOM 3412 H . GLN A 393 ? 8.84500 -29.58400 -28.07100 1.000 198.86000 H ? B ? 151 1
   ATOM 3413 HA . GLN A 393 ? 11.06300 -30.84300 -27.16200 1.000 198.79000 H ? B ? 151 1
   ATOM 3414 HB2 . GLN A 393 ? 11.04200 -29.48600 -25.23800 1.000 194.53000 H ? B ? 151 1
   ATOM 3415 HB3 . GLN A 393 ? 11.34500 -28.63600 -26.54600 1.000 194.53000 H ? B ? 151 1
   ATOM 3416 HG2 . GLN A 393 ? 9.17500 -27.83300 -26.54400 1.000 195.28000 H ? B ? 151 1
   ATOM 3417 HG3 . GLN A 393 ? 8.84000 -28.71400 -25.26400 1.000 195.28000 H ? B ? 151 1
   ATOM 3418 HE21 . GLN A 393 ? 9.99000 -25.80400 -26.25300 1.000 198.77000 H ? B ? 151 1
   ATOM 3419 HE22 . GLN A 393 ? 10.37500 -25.21100 -24.94200 1.000 198.77000 H ? B ? 151 1
   ATOM 3420 N . LEU A 394 ? 8.65600 -32.16500 -26.88500 1.000 155.91000 N ? B ? 152 1
   ATOM 3421 CA . LEU A 394 ? 7.79100 -33.13800 -26.23000 1.000 161.84000 C ? B ? 152 1
   ATOM 3422 C . LEU A 394 ? 8.63300 -34.21400 -25.55600 1.000 160.32000 C ? B ? 152 1
   ATOM 3423 O . LEU A 394 ? 9.58700 -34.73200 -26.13900 1.000 157.77000 O ? B ? 152 1
   ATOM 3424 CB . LEU A 394 ? 6.84300 -33.77500 -27.24400 1.000 161.97000 C ? B ? 152 1
   ATOM 3425 CG . LEU A 394 ? 5.54500 -33.01800 -27.52600 1.000 163.69000 C ? B ? 152 1
   ATOM 3426 CD1 . LEU A 394 ? 4.85500 -33.59800 -28.75100 1.000 160.64000 C ? B ? 152 1
   ATOM 3427 CD2 . LEU A 394 ? 4.61500 -33.05600 -26.32400 1.000 164.19000 C ? B ? 152 1
   ATOM 3428 H . LEU A 394 ? 8.68200 -32.23200 -27.74200 1.000 187.22000 H ? B ? 152 1
   ATOM 3429 HA . LEU A 394 ? 7.25400 -32.69400 -25.55500 1.000 194.33000 H ? B ? 152 1
   ATOM 3430 HB2 . LEU A 394 ? 7.31500 -33.85800 -28.08700 1.000 194.49000 H ? B ? 152 1
   ATOM 3431 HB3 . LEU A 394 ? 6.59600 -34.65300 -26.91400 1.000 194.49000 H ? B ? 152 1
   ATOM 3432 HG . LEU A 394 ? 5.75800 -32.08800 -27.70200 1.000 196.55000 H ? B ? 152 1
   ATOM 3433 HD11 . LEU A 394 ? 4.03200 -33.11000 -28.91000 1.000 192.89000 H ? B ? 152 1
   ATOM 3434 HD12 . LEU A 394 ? 5.44500 -33.51100 -29.51600 1.000 192.89000 H ? B ? 152 1
   ATOM 3435 HD13 . LEU A 394 ? 4.65900 -34.53400 -28.58800 1.000 192.89000 H ? B ? 152 1
   ATOM 3436 HD21 . LEU A 394 ? 3.79400 -32.58800 -26.54400 1.000 197.15000 H ? B ? 152 1
   ATOM 3437 HD22 . LEU A 394 ? 4.42000 -33.98100 -26.10500 1.000 197.15000 H ? B ? 152 1
   ATOM 3438 HD23 . LEU A 394 ? 5.05100 -32.62400 -25.57300 1.000 197.15000 H ? B ? 152 1
   ATOM 3439 N . GLY A 395 ? 8.26700 -34.55300 -24.31800 1.000 161.46000 N ? B ? 153 1
   ATOM 3440 CA . GLY A 395 ? 9.00900 -35.50900 -23.52500 1.000 158.81000 C ? B ? 153 1
   ATOM 3441 C . GLY A 395 ? 10.21600 -34.92800 -22.83200 1.000 161.74000 C ? B ? 153 1
   ATOM 3442 O . GLY A 395 ? 10.65500 -35.47200 -21.80700 1.000 168.16000 O ? B ? 153 1
   ATOM 3443 H . GLY A 395 ? 7.57700 -34.23200 -23.91600 1.000 193.88000 H ? B ? 153 1
   ATOM 3444 HA2 . GLY A 395 ? 8.42200 -35.87600 -22.84500 1.000 190.69000 H ? B ? 153 1
   ATOM 3445 HA3 . GLY A 395 ? 9.31200 -36.22700 -24.10200 1.000 190.69000 H ? B ? 153 1
   ATOM 3446 N . ALA A 396 ? 10.76700 -33.83700 -23.35400 1.000 156.84000 N ? B ? 154 1
   ATOM 3447 CA . ALA A 396 ? 11.91600 -33.19400 -22.74200 1.000 159.43000 C ? B ? 154 1
   ATOM 3448 C . ALA A 396 ? 11.61500 -32.83600 -21.29300 1.000 161.46000 C ? B ? 154 1
   ATOM 3449 O . ALA A 396 ? 10.58200 -32.23000 -20.99000 1.000 165.58000 O ? B ? 154 1
   ATOM 3450 CB . ALA A 396 ? 12.29300 -31.94400 -23.53600 1.000 166.04000 C ? B ? 154 1
   ATOM 3451 H . ALA A 396 ? 10.48900 -33.44800 -24.06900 1.000 188.33000 H ? B ? 154 1
   ATOM 3452 HA . ALA A 396 ? 12.67300 -33.80000 -22.75100 1.000 191.44000 H ? B ? 154 1
   ATOM 3453 HB1 . ALA A 396 ? 13.05300 -31.51700 -23.11100 1.000 199.36000 H ? B ? 154 1
   ATOM 3454 HB2 . ALA A 396 ? 12.52200 -32.20200 -24.44200 1.000 199.36000 H ? B ? 154 1
   ATOM 3455 HB3 . ALA A 396 ? 11.53600 -31.33700 -23.54700 1.000 199.36000 H ? B ? 154 1
   ATOM 3456 N . ARG A 397 ? 12.51800 -33.22300 -20.39400 1.000 161.93000 N ? B ? 155 1
   ATOM 3457 CA . ARG A 397 ? 12.39300 -32.94600 -18.96700 1.000 165.23000 C ? B ? 155 1
   ATOM 3458 C . ARG A 397 ? 11.14800 -33.58400 -18.35900 1.000 152.16000 C ? B ? 155 1
   ATOM 3459 O . ARG A 397 ? 10.64300 -33.11000 -17.33600 1.000 151.20000 O ? B ? 155 1
   ATOM 3460 CB . ARG A 397 ? 12.38400 -31.43600 -18.70100 1.000 178.87000 C ? B ? 155 1
   ATOM 3461 CG . ARG A 397 ? 13.63700 -30.71400 -19.17000 1.000 178.54000 C ? B ? 155 1
   ATOM 3462 CD . ARG A 397 ? 13.49200 -29.21000 -19.03100 1.000 179.19000 C ? B ? 155 1
   ATOM 3463 NE . ARG A 397 ? 12.50100 -28.67000 -19.95800 1.000 181.47000 N ? B ? 155 1
   ATOM 3464 CZ . ARG A 397 ? 12.19800 -27.38100 -20.06100 1.000 191.52000 C ? B ? 155 1
   ATOM 3465 NH1 . ARG A 397 ? 12.80800 -26.48900 -19.29200 1.000 187.40000 N ? B ? 155 1
   ATOM 3466 NH2 . ARG A 397 ? 11.28200 -26.98100 -20.93400 1.000 193.65000 N ? B ? 155 1
   ATOM 3467 H . ARG A 397 ? 13.23200 -33.65900 -20.59500 1.000 194.43000 H ? B ? 155 1
   ATOM 3468 HA . ARG A 397 ? 13.16200 -33.33200 -18.51900 1.000 198.40000 H ? B ? 155 1
   ATOM 3469 HB2 . ARG A 397 ? 11.62700 -31.04400 -19.16400 1.000 214.76000 H ? B ? 155 1
   ATOM 3470 HB3 . ARG A 397 ? 12.30000 -31.29000 -17.74600 1.000 214.76000 H ? B ? 155 1
   ATOM 3471 HG2 . ARG A 397 ? 14.39300 -30.99900 -18.63200 1.000 214.36000 H ? B ? 155 1
   ATOM 3472 HG3 . ARG A 397 ? 13.79700 -30.92100 -20.10400 1.000 214.36000 H ? B ? 155 1
   ATOM 3473 HD2 . ARG A 397 ? 13.20900 -28.99800 -18.12800 1.000 215.15000 H ? B ? 155 1
   ATOM 3474 HD3 . ARG A 397 ? 14.34500 -28.78800 -19.22000 1.000 215.15000 H ? B ? 155 1
   ATOM 3475 HE . ARG A 397 ? 12.08700 -29.22300 -20.47000 1.000 217.89000 H ? B ? 155 1
   ATOM 3476 HH11 . ARG A 397 ? 13.40200 -26.74600 -18.72500 1.000 225.00000 H ? B ? 155 1
   ATOM 3477 HH12 . ARG A 397 ? 12.61100 -25.65500 -19.36000 1.000 225.00000 H ? B ? 155 1
   ATOM 3478 HH21 . ARG A 397 ? 10.88400 -27.55700 -21.43300 1.000 232.50000 H ? B ? 155 1
   ATOM 3479 HH22 . ARG A 397 ? 11.08700 -26.14600 -21.00000 1.000 232.50000 H ? B ? 155 1
   ATOM 3480 N . GLN A 398 ? 10.63800 -34.65400 -18.96600 1.000 159.73000 N ? B ? 156 1
   ATOM 3481 CA . GLN A 398 ? 9.42100 -35.30900 -18.49600 1.000 167.94000 C ? B ? 156 1
   ATOM 3482 C . GLN A 398 ? 9.57500 -36.82200 -18.54000 1.000 173.95000 C ? B ? 156 1
   ATOM 3483 O . GLN A 398 ? 8.61800 -37.55200 -18.81900 1.000 168.58000 O ? B ? 156 1
   ATOM 3484 CB . GLN A 398 ? 8.20900 -34.87500 -19.32100 1.000 167.62000 C ? B ? 156 1
   ATOM 3485 CG . GLN A 398 ? 6.87900 -35.06400 -18.61400 1.000 174.47000 C ? B ? 156 1
   ATOM 3486 CD . GLN A 398 ? 5.72300 -34.45200 -19.38000 1.000 173.75000 C ? B ? 156 1
   ATOM 3487 OE1 . GLN A 398 ? 5.80700 -34.24400 -20.59000 1.000 176.30000 O ? B ? 156 1
   ATOM 3488 NE2 . GLN A 398 ? 4.63700 -34.15600 -18.67600 1.000 162.56000 N ? B ? 156 1
   ATOM 3489 H . GLN A 398 ? 10.98400 -35.02400 -19.66100 1.000 191.79000 H ? B ? 156 1
   ATOM 3490 HA . GLN A 398 ? 9.27400 -35.05100 -17.57300 1.000 201.65000 H ? B ? 156 1
   ATOM 3491 HB2 . GLN A 398 ? 8.30000 -33.93300 -19.53300 1.000 201.26000 H ? B ? 156 1
   ATOM 3492 HB3 . GLN A 398 ? 8.18600 -35.39800 -20.13700 1.000 201.26000 H ? B ? 156 1
   ATOM 3493 HG2 . GLN A 398 ? 6.70500 -36.01300 -18.51300 1.000 209.48000 H ? B ? 156 1
   ATOM 3494 HG3 . GLN A 398 ? 6.92100 -34.64000 -17.74200 1.000 209.48000 H ? B ? 156 1
   ATOM 3495 HE21 . GLN A 398 ? 4.61700 -34.31400 -17.83100 1.000 195.19000 H ? B ? 156 1
   ATOM 3496 HE22 . GLN A 398 ? 3.95400 -33.80700 -19.06500 1.000 195.19000 H ? B ? 156 1
   ATOM 3497 N . TRP A 399 ? 10.78200 -37.31600 -18.26100 1.000 178.25000 N ? B ? 157 1
   ATOM 3498 CA . TRP A 399 ? 11.05500 -38.74700 -18.26800 1.000 175.84000 C ? B ? 157 1
   ATOM 3499 C . TRP A 399 ? 11.56000 -39.26900 -16.93100 1.000 177.46000 C ? B ? 157 1
   ATOM 3500 O . TRP A 399 ? 11.88100 -40.45900 -16.83000 1.000 180.20000 O ? B ? 157 1
   ATOM 3501 CB . TRP A 399 ? 12.07700 -39.08800 -19.36200 1.000 167.70000 C ? B ? 157 1
   ATOM 3502 CG . TRP A 399 ? 13.24000 -38.15000 -19.39900 1.000 166.00000 C ? B ? 157 1
   ATOM 3503 CD1 . TRP A 399 ? 13.39200 -37.06700 -20.21300 1.000 172.15000 C ? B ? 157 1
   ATOM 3504 CD2 . TRP A 399 ? 14.41800 -38.20800 -18.58400 1.000 173.24000 C ? B ? 157 1
   ATOM 3505 NE1 . TRP A 399 ? 14.59100 -36.44600 -19.95700 1.000 179.53000 N ? B ? 157 1
   ATOM 3506 CE2 . TRP A 399 ? 15.24000 -37.12700 -18.96100 1.000 179.45000 C ? B ? 157 1
   ATOM 3507 CE3 . TRP A 399 ? 14.85800 -39.06900 -17.57300 1.000 176.59000 C ? B ? 157 1
   ATOM 3508 CZ2 . TRP A 399 ? 16.47500 -36.88500 -18.36400 1.000 181.21000 C ? B ? 157 1
   ATOM 3509 CZ3 . TRP A 399 ? 16.08500 -38.82600 -16.98200 1.000 181.13000 C ? B ? 157 1
   ATOM 3510 CH2 . TRP A 399 ? 16.87900 -37.74300 -17.37900 1.000 181.07000 C ? B ? 157 1
   ATOM 3511 H . TRP A 399 ? 11.46600 -36.83400 -18.06300 1.000 214.02000 H ? B ? 157 1
   ATOM 3512 HA . TRP A 399 ? 10.22900 -39.21300 -18.47500 1.000 211.13000 H ? B ? 157 1
   ATOM 3513 HB2 . TRP A 399 ? 12.41900 -39.98100 -19.20300 1.000 201.36000 H ? B ? 157 1
   ATOM 3514 HB3 . TRP A 399 ? 11.63600 -39.05000 -20.22500 1.000 201.36000 H ? B ? 157 1
   ATOM 3515 HD1 . TRP A 399 ? 12.77400 -36.78800 -20.84900 1.000 206.70000 H ? B ? 157 1
   ATOM 3516 HE1 . TRP A 399 ? 14.88600 -35.74500 -20.35800 1.000 215.56000 H ? B ? 157 1
   ATOM 3517 HE3 . TRP A 399 ? 14.33600 -39.79000 -17.30400 1.000 212.02000 H ? B ? 157 1
   ATOM 3518 HZ2 . TRP A 399 ? 17.00500 -36.16700 -18.62600 1.000 217.57000 H ? B ? 157 1
   ATOM 3519 HZ3 . TRP A 399 ? 16.38800 -39.39200 -16.30900 1.000 217.47000 H ? B ? 157 1
   ATOM 3520 HH2 . TRP A 399 ? 17.69900 -37.60400 -16.96300 1.000 217.40000 H ? B ? 157 1
   ATOM 3521 N . LEU A 400 ? 11.63800 -38.42500 -15.90800 1.000 176.43000 N ? B ? 158 1
   ATOM 3522 CA . LEU A 400 ? 12.09800 -38.84700 -14.59400 1.000 183.52000 C ? B ? 158 1
   ATOM 3523 C . LEU A 400 ? 10.92500 -39.35600 -13.76600 1.000 195.89000 C ? B ? 158 1
   ATOM 3524 O . LEU A 400 ? 9.80100 -38.85900 -13.87300 1.000 201.27000 O ? B ? 158 1
   ATOM 3525 CB . LEU A 400 ? 12.78800 -37.69200 -13.86600 1.000 179.08000 C ? B ? 158 1
   ATOM 3526 CG . LEU A 400 ? 14.10700 -37.20200 -14.47000 1.000 179.26000 C ? B ? 158 1
   ATOM 3527 CD1 . LEU A 400 ? 13.87100 -36.30800 -15.68000 1.000 180.92000 C ? B ? 158 1
   ATOM 3528 CD2 . LEU A 400 ? 14.92700 -36.47500 -13.41700 1.000 191.29000 C ? B ? 158 1
   ATOM 3529 H . LEU A 400 ? 11.42800 -37.59300 -15.95200 1.000 211.83000 H ? B ? 158 1
   ATOM 3530 HA . LEU A 400 ? 12.74200 -39.56600 -14.69100 1.000 220.35000 H ? B ? 158 1
   ATOM 3531 HB2 . LEU A 400 ? 12.18000 -36.93700 -13.85500 1.000 215.02000 H ? B ? 158 1
   ATOM 3532 HB3 . LEU A 400 ? 12.97700 -37.97800 -12.95900 1.000 215.02000 H ? B ? 158 1
   ATOM 3533 HG . LEU A 400 ? 14.61000 -37.97200 -14.77700 1.000 215.23000 H ? B ? 158 1
   ATOM 3534 HD11 . LEU A 400 ? 14.72500 -35.97600 -15.99900 1.000 217.22000 H ? B ? 158 1
   ATOM 3535 HD12 . LEU A 400 ? 13.43700 -36.82600 -16.37500 1.000 217.22000 H ? B ? 158 1
   ATOM 3536 HD13 . LEU A 400 ? 13.30400 -35.56500 -15.41800 1.000 217.22000 H ? B ? 158 1
   ATOM 3537 HD21 . LEU A 400 ? 15.75000 -36.15800 -13.82200 1.000 229.66000 H ? B ? 158 1
   ATOM 3538 HD22 . LEU A 400 ? 14.41400 -35.72500 -13.07900 1.000 229.66000 H ? B ? 158 1
   ATOM 3539 HD23 . LEU A 400 ? 15.12900 -37.09000 -12.69500 1.000 229.66000 H ? B ? 158 1
   ATOM 3540 N . GLN A 401 ? 11.19900 -40.36100 -12.93800 1.000 202.37000 N ? B ? 159 1
   ATOM 3541 CA . GLN A 401 ? 10.16400 -40.92300 -12.08200 1.000 211.09000 C ? B ? 159 1
   ATOM 3542 C . GLN A 401 ? 9.70500 -39.87900 -11.07100 1.000 218.71000 C ? B ? 159 1
   ATOM 3543 O . GLN A 401 ? 10.52600 -39.22200 -10.42300 1.000 216.13000 O ? B ? 159 1
   ATOM 3544 CB . GLN A 401 ? 10.68500 -42.16900 -11.36900 1.000 215.80000 C ? B ? 159 1
   ATOM 3545 CG . GLN A 401 ? 9.62800 -42.90700 -10.56400 1.000 220.11000 C ? B ? 159 1
   ATOM 3546 CD . GLN A 401 ? 10.12100 -44.24100 -10.03900 1.000 221.22000 C ? B ? 159 1
   ATOM 3547 OE1 . GLN A 401 ? 11.18800 -44.71900 -10.42700 1.000 223.09000 O ? B ? 159 1
   ATOM 3548 NE2 . GLN A 401 ? 9.34300 -44.85300 -9.15500 1.000 215.27000 N ? B ? 159 1
   ATOM 3549 H . GLN A 401 ? 11.97100 -40.73100 -12.85500 1.000 242.96000 H ? B ? 159 1
   ATOM 3550 HA . GLN A 401 ? 9.40100 -41.18500 -12.62000 1.000 253.42000 H ? B ? 159 1
   ATOM 3551 HB2 . GLN A 401 ? 11.03400 -42.78400 -12.03300 1.000 259.08000 H ? B ? 159 1
   ATOM 3552 HB3 . GLN A 401 ? 11.39100 -41.90500 -10.75800 1.000 259.08000 H ? B ? 159 1
   ATOM 3553 HG2 . GLN A 401 ? 9.37100 -42.36200 -9.80400 1.000 264.25000 H ? B ? 159 1
   ATOM 3554 HG3 . GLN A 401 ? 8.85800 -43.07300 -11.13000 1.000 264.25000 H ? B ? 159 1
   ATOM 3555 HE21 . GLN A 401 ? 8.60300 -44.48900 -8.90900 1.000 258.45000 H ? B ? 159 1
   ATOM 3556 HE22 . GLN A 401 ? 9.57800 -45.61200 -8.82700 1.000 258.45000 H ? B ? 159 1
   ATOM 3557 N . ARG A 402 ? 8.39000 -39.72500 -10.94200 1.000 224.27000 N ? B ? 160 1
   ATOM 3558 CA . ARG A 402 ? 7.78600 -38.71400 -10.07800 1.000 222.71000 C ? B ? 160 1
   ATOM 3559 C . ARG A 402 ? 6.86500 -39.40800 -9.08100 1.000 228.50000 C ? B ? 160 1
   ATOM 3560 O . ARG A 402 ? 5.74500 -39.79600 -9.42600 1.000 230.10000 O ? B ? 160 1
   ATOM 3561 CB . ARG A 402 ? 7.01900 -37.68100 -10.90100 1.000 218.66000 C ? B ? 160 1
   ATOM 3562 CG . ARG A 402 ? 7.87300 -36.89500 -11.88100 1.000 217.86000 C ? B ? 160 1
   ATOM 3563 CD . ARG A 402 ? 7.03300 -35.90600 -12.67800 1.000 216.75000 C ? B ? 160 1
   ATOM 3564 NE . ARG A 402 ? 6.02400 -36.57600 -13.49500 1.000 214.51000 N ? B ? 160 1
   ATOM 3565 CZ . ARG A 402 ? 6.24300 -37.06900 -14.71100 1.000 207.64000 C ? B ? 160 1
   ATOM 3566 NH1 . ARG A 402 ? 7.44300 -36.97600 -15.26900 1.000 193.20000 N ? B ? 160 1
   ATOM 3567 NH2 . ARG A 402 ? 5.25700 -37.66100 -15.37100 1.000 204.16000 N ? B ? 160 1
   ATOM 3568 H . ARG A 402 ? 7.81100 -40.20800 -11.35700 1.000 269.24000 H ? B ? 160 1
   ATOM 3569 HA . ARG A 402 ? 8.49100 -38.26700 -9.58300 1.000 267.37000 H ? B ? 160 1
   ATOM 3570 HB2 . ARG A 402 ? 6.33400 -38.14000 -11.41200 1.000 262.51000 H ? B ? 160 1
   ATOM 3571 HB3 . ARG A 402 ? 6.60900 -37.04500 -10.29400 1.000 262.51000 H ? B ? 160 1
   ATOM 3572 HG2 . ARG A 402 ? 8.54800 -36.39800 -11.39300 1.000 261.55000 H ? B ? 160 1
   ATOM 3573 HG3 . ARG A 402 ? 8.29600 -37.50700 -12.50300 1.000 261.55000 H ? B ? 160 1
   ATOM 3574 HD2 . ARG A 402 ? 6.57700 -35.30800 -12.06500 1.000 260.22000 H ? B ? 160 1
   ATOM 3575 HD3 . ARG A 402 ? 7.61200 -35.39800 -13.26800 1.000 260.22000 H ? B ? 160 1
   ATOM 3576 HE . ARG A 402 ? 5.23300 -36.65700 -13.16700 1.000 257.53000 H ? B ? 160 1
   ATOM 3577 HH11 . ARG A 402 ? 8.08700 -36.59500 -14.84500 1.000 231.96000 H ? B ? 160 1
   ATOM 3578 HH12 . ARG A 402 ? 7.57800 -37.29700 -16.05600 1.000 231.96000 H ? B ? 160 1
   ATOM 3579 HH21 . ARG A 402 ? 4.47800 -37.72600 -15.01300 1.000 245.12000 H ? B ? 160 1
   ATOM 3580 HH22 . ARG A 402 ? 5.39700 -37.98000 -16.15800 1.000 245.12000 H ? B ? 160 1
   ATOM 3581 N . LYS A 403 ? 7.33700 -39.56500 -7.84400 1.000 229.87000 N ? B ? 161 1
   ATOM 3582 CA . LYS A 403 ? 6.47300 -40.02200 -6.76400 1.000 229.98000 C ? B ? 161 1
   ATOM 3583 C . LYS A 403 ? 5.57100 -38.91500 -6.23400 1.000 228.08000 C ? B ? 161 1
   ATOM 3584 O . LYS A 403 ? 4.63000 -39.20800 -5.48900 1.000 227.69000 O ? B ? 161 1
   ATOM 3585 CB . LYS A 403 ? 7.31500 -40.59000 -5.61900 1.000 229.86000 C ? B ? 161 1
   ATOM 3586 CG . LYS A 403 ? 7.95800 -41.93700 -5.92500 1.000 222.23000 C ? B ? 161 1
   ATOM 3587 CD . LYS A 403 ? 8.68000 -42.49900 -4.70700 1.000 209.80000 C ? B ? 161 1
   ATOM 3588 CE . LYS A 403 ? 9.29300 -43.86200 -4.99600 1.000 191.09000 C ? B ? 161 1
   ATOM 3589 NZ . LYS A 403 ? 9.98500 -44.42700 -3.80300 1.000 186.46000 N ? B ? 161 1
   ATOM 3590 H . LYS A 403 ? 8.15000 -39.41300 -7.60900 1.000 275.96000 H ? B ? 161 1
   ATOM 3591 HA . LYS A 403 ? 5.91000 -40.73900 -7.09600 1.000 276.10000 H ? B ? 161 1
   ATOM 3592 HB2 . LYS A 403 ? 8.02700 -39.96300 -5.41600 1.000 275.95000 H ? B ? 161 1
   ATOM 3593 HB3 . LYS A 403 ? 6.74400 -40.70600 -4.84300 1.000 275.95000 H ? B ? 161 1
   ATOM 3594 HG2 . LYS A 403 ? 7.27200 -42.56800 -6.19100 1.000 266.80000 H ? B ? 161 1
   ATOM 3595 HG3 . LYS A 403 ? 8.60500 -41.82900 -6.64000 1.000 266.80000 H ? B ? 161 1
   ATOM 3596 HD2 . LYS A 403 ? 9.39300 -41.89300 -4.45000 1.000 251.88000 H ? B ? 161 1
   ATOM 3597 HD3 . LYS A 403 ? 8.04900 -42.59700 -3.97800 1.000 251.88000 H ? B ? 161 1
   ATOM 3598 HE2 . LYS A 403 ? 8.59100 -44.47800 -5.25900 1.000 229.42000 H ? B ? 161 1
   ATOM 3599 HE3 . LYS A 403 ? 9.94300 -43.77500 -5.71000 1.000 229.42000 H ? B ? 161 1
   ATOM 3600 HZ1 . LYS A 403 ? 10.33300 -45.22100 -4.00100 1.000 223.88000 H ? B ? 161 1
   ATOM 3601 HZ2 . LYS A 403 ? 10.63800 -43.88100 -3.54400 1.000 223.88000 H ? B ? 161 1
   ATOM 3602 HZ3 . LYS A 403 ? 9.40600 -44.52400 -3.13300 1.000 223.88000 H ? B ? 161 1
   ATOM 3603 N . ILE A 404 ? 5.83600 -37.66300 -6.60000 1.000 228.34000 N ? B ? 162 1
   ATOM 3604 CA . ILE A 404 ? 4.97200 -36.55900 -6.16700 1.000 233.92000 C ? B ? 162 1
   ATOM 3605 C . ILE A 404 ? 3.59100 -36.74500 -6.78100 1.000 236.10000 C ? B ? 162 1
   ATOM 3606 O . ILE A 404 ? 3.48800 -37.17800 -7.94700 1.000 236.52000 O ? B ? 162 1
   ATOM 3607 CB . ILE A 404 ? 5.58000 -35.20700 -6.58100 1.000 233.13000 C ? B ? 162 1
   ATOM 3608 CG1 . ILE A 404 ? 6.99700 -35.04700 -6.01600 1.000 228.74000 C ? B ? 162 1
   ATOM 3609 CG2 . ILE A 404 ? 4.69600 -34.05000 -6.13100 1.000 227.98000 C ? B ? 162 1
   ATOM 3610 CD1 . ILE A 404 ? 7.07800 -35.06800 -4.50000 1.000 229.48000 C ? B ? 162 1
   ATOM 3611 H . ILE A 404 ? 6.49900 -37.42300 -7.09100 1.000 274.12000 H ? B ? 162 1
   ATOM 3612 HA . ILE A 404 ? 4.88600 -36.57300 -5.20100 1.000 280.82000 H ? B ? 162 1
   ATOM 3613 HB . ILE A 404 ? 5.63300 -35.19400 -7.55000 1.000 279.87000 H ? B ? 162 1
   ATOM 3614 HG12 . ILE A 404 ? 7.54600 -35.77400 -6.34900 1.000 274.60000 H ? B ? 162 1
   ATOM 3615 HG13 . ILE A 404 ? 7.35500 -34.19700 -6.31700 1.000 274.60000 H ? B ? 162 1
   ATOM 3616 HG21 . ILE A 404 ? 5.12800 -33.21300 -6.36300 1.000 273.70000 H ? B ? 162 1
   ATOM 3617 HG22 . ILE A 404 ? 3.83800 -34.11500 -6.57900 1.000 273.70000 H ? B ? 162 1
   ATOM 3618 HG23 . ILE A 404 ? 4.57200 -34.10200 -5.17000 1.000 273.70000 H ? B ? 162 1
   ATOM 3619 HD11 . ILE A 404 ? 8.00400 -34.95700 -4.23200 1.000 275.49000 H ? B ? 162 1
   ATOM 3620 HD12 . ILE A 404 ? 6.54300 -34.34100 -4.14500 1.000 275.49000 H ? B ? 162 1
   ATOM 3621 HD13 . ILE A 404 ? 6.74000 -35.91700 -4.17700 1.000 275.49000 H ? B ? 162 1
   ATOM 3622 N . PRO A 405 ? 2.50200 -36.44000 -6.07400 1.000 236.08000 N ? B ? 163 1
   ATOM 3623 CA . PRO A 405 ? 1.17700 -36.57900 -6.68500 1.000 232.61000 C ? B ? 163 1
   ATOM 3624 C . PRO A 405 ? 0.80300 -35.34600 -7.49200 1.000 234.76000 C ? B ? 163 1
   ATOM 3625 O . PRO A 405 ? 1.01900 -34.20800 -7.06900 1.000 234.06000 O ? B ? 163 1
   ATOM 3626 CB . PRO A 405 ? 0.24600 -36.76300 -5.47800 1.000 229.48000 C ? B ? 163 1
   ATOM 3627 CG . PRO A 405 ? 1.00100 -36.19800 -4.29000 1.000 229.21000 C ? B ? 163 1
   ATOM 3628 CD . PRO A 405 ? 2.41500 -35.87500 -4.71600 1.000 232.77000 C ? B ? 163 1
   ATOM 3629 HA . PRO A 405 ? 1.13400 -37.36600 -7.25100 1.000 279.26000 H ? B ? 163 1
   ATOM 3630 HB2 . PRO A 405 ? -0.58000 -36.27700 -5.62500 1.000 275.49000 H ? B ? 163 1
   ATOM 3631 HB3 . PRO A 405 ? 0.05900 -37.70600 -5.35000 1.000 275.49000 H ? B ? 163 1
   ATOM 3632 HG2 . PRO A 405 ? 0.55400 -35.39300 -3.98700 1.000 275.17000 H ? B ? 163 1
   ATOM 3633 HG3 . PRO A 405 ? 1.01100 -36.85900 -3.58000 1.000 275.17000 H ? B ? 163 1
   ATOM 3634 HD2 . PRO A 405 ? 2.56000 -34.91600 -4.73200 1.000 279.44000 H ? B ? 163 1
   ATOM 3635 HD3 . PRO A 405 ? 3.05800 -36.29800 -4.12600 1.000 279.44000 H ? B ? 163 1
   ATOM 3636 N . SER A 406 ? 0.23400 -35.58900 -8.67100 1.000 234.77000 N ? B ? 164 1
   ATOM 3637 CA . SER A 406 ? -0.12100 -34.50000 -9.57200 1.000 237.57000 C ? B ? 164 1
   ATOM 3638 C . SER A 406 ? -1.15200 -33.58300 -8.92500 1.000 238.38000 C ? B ? 164 1
   ATOM 3639 O . SER A 406 ? -2.12500 -34.04100 -8.32300 1.000 242.82000 O ? B ? 164 1
   ATOM 3640 CB . SER A 406 ? -0.66600 -35.07000 -10.88300 1.000 236.65000 C ? B ? 164 1
   ATOM 3641 OG . SER A 406 ? -0.94800 -34.04000 -11.81400 1.000 238.34000 O ? B ? 164 1
   ATOM 3642 H . SER A 406 ? 0.04500 -36.37200 -8.97100 1.000 281.84000 H ? B ? 164 1
   ATOM 3643 HA . SER A 406 ? 0.66700 -33.97200 -9.77100 1.000 285.21000 H ? B ? 164 1
   ATOM 3644 HB2 . SER A 406 ? -0.00400 -35.66600 -11.26600 1.000 284.10000 H ? B ? 164 1
   ATOM 3645 HB3 . SER A 406 ? -1.48400 -35.55700 -10.69700 1.000 284.10000 H ? B ? 164 1
   ATOM 3646 HG . SER A 406 ? -1.22300 -34.37200 -12.53500 1.000 286.12000 H ? B ? 164 1
   ATOM 3647 N . LEU A 407 ? -0.92600 -32.27100 -9.05200 1.000 232.78000 N ? B ? 165 1
   ATOM 3648 CA . LEU A 407 ? -1.83900 -31.28800 -8.49100 1.000 232.97000 C ? B ? 165 1
   ATOM 3649 C . LEU A 407 ? -3.24100 -31.47600 -9.07200 1.000 230.76000 C ? B ? 165 1
   ATOM 3650 O . LEU A 407 ? -3.40600 -32.05400 -10.14900 1.000 231.66000 O ? B ? 165 1
   ATOM 3651 CB . LEU A 407 ? -1.32400 -29.87500 -8.76700 1.000 233.02000 C ? B ? 165 1
   ATOM 3652 CG . LEU A 407 ? -0.96400 -29.51200 -10.21200 1.000 230.63000 C ? B ? 165 1
   ATOM 3653 CD1 . LEU A 407 ? -2.16900 -28.97100 -10.96300 1.000 228.17000 C ? B ? 165 1
   ATOM 3654 CD2 . LEU A 407 ? 0.17800 -28.50300 -10.23800 1.000 216.70000 C ? B ? 165 1
   ATOM 3655 H . LEU A 407 ? -0.25000 -31.93100 -9.46000 1.000 279.45000 H ? B ? 165 1
   ATOM 3656 HA . LEU A 407 ? -1.89800 -31.40400 -7.53000 1.000 279.69000 H ? B ? 165 1
   ATOM 3657 HB2 . LEU A 407 ? -2.01100 -29.25100 -8.48600 1.000 279.74000 H ? B ? 165 1
   ATOM 3658 HB3 . LEU A 407 ? -0.52100 -29.74500 -8.23900 1.000 279.74000 H ? B ? 165 1
   ATOM 3659 HG . LEU A 407 ? -0.67400 -30.31800 -10.66700 1.000 276.88000 H ? B ? 165 1
   ATOM 3660 HD11 . LEU A 407 ? -1.89100 -28.69600 -11.85000 1.000 273.93000 H ? B ? 165 1
   ATOM 3661 HD12 . LEU A 407 ? -2.84100 -29.66800 -11.02700 1.000 273.93000 H ? B ? 165 1
   ATOM 3662 HD13 . LEU A 407 ? -2.52800 -28.21000 -10.47800 1.000 273.93000 H ? B ? 165 1
   ATOM 3663 HD21 . LEU A 407 ? 0.38100 -28.28000 -11.16000 1.000 260.16000 H ? B ? 165 1
   ATOM 3664 HD22 . LEU A 407 ? -0.09400 -27.70600 -9.75700 1.000 260.16000 H ? B ? 165 1
   ATOM 3665 HD23 . LEU A 407 ? 0.95600 -28.89600 -9.81400 1.000 260.16000 H ? B ? 165 1
   ATOM 3666 N . PRO A 408 ? -4.27000 -30.99800 -8.37200 1.000 225.57000 N ? B ? 166 1
   ATOM 3667 CA . PRO A 408 ? -5.64500 -31.23500 -8.82800 1.000 222.91000 C ? B ? 166 1
   ATOM 3668 C . PRO A 408 ? -5.93900 -30.52200 -10.14100 1.000 217.79000 C ? B ? 166 1
   ATOM 3669 O . PRO A 408 ? -5.14700 -29.73100 -10.65700 1.000 213.17000 O ? B ? 166 1
   ATOM 3670 CB . PRO A 408 ? -6.50600 -30.69100 -7.68300 1.000 220.77000 C ? B ? 166 1
   ATOM 3671 CG . PRO A 408 ? -5.63400 -29.71500 -6.97800 1.000 219.95000 C ? B ? 166 1
   ATOM 3672 CD . PRO A 408 ? -4.23400 -30.24800 -7.10300 1.000 222.56000 C ? B ? 166 1
   ATOM 3673 HA . PRO A 408 ? -5.80900 -32.18500 -8.93500 1.000 267.62000 H ? B ? 166 1
   ATOM 3674 HB2 . PRO A 408 ? -7.29600 -30.25600 -8.04100 1.000 265.04000 H ? B ? 166 1
   ATOM 3675 HB3 . PRO A 408 ? -6.76600 -31.41500 -7.09200 1.000 265.04000 H ? B ? 166 1
   ATOM 3676 HG2 . PRO A 408 ? -5.70900 -28.84500 -7.40000 1.000 264.06000 H ? B ? 166 1
   ATOM 3677 HG3 . PRO A 408 ? -5.89600 -29.65500 -6.04600 1.000 264.06000 H ? B ? 166 1
   ATOM 3678 HD2 . PRO A 408 ? -3.59100 -29.52300 -7.14900 1.000 267.20000 H ? B ? 166 1
   ATOM 3679 HD3 . PRO A 408 ? -4.02000 -30.83400 -6.36100 1.000 267.20000 H ? B ? 166 1
   ATOM 3680 N . SER A 409 ? -7.12200 -30.81500 -10.67800 1.000 214.20000 N ? B ? 167 1
   ATOM 3681 CA . SER A 409 ? -7.49700 -30.40000 -12.02400 1.000 212.71000 C ? B ? 167 1
   ATOM 3682 C . SER A 409 ? -8.01500 -28.96800 -12.10300 1.000 215.47000 C ? B ? 167 1
   ATOM 3683 O . SER A 409 ? -8.32900 -28.50900 -13.20600 1.000 210.82000 O ? B ? 167 1
   ATOM 3684 CB . SER A 409 ? -8.55900 -31.35700 -12.57700 1.000 208.96000 C ? B ? 167 1
   ATOM 3685 OG . SER A 409 ? -8.95600 -30.99700 -13.89000 1.000 205.58000 O ? B ? 167 1
   ATOM 3686 H . SER A 409 ? -7.73500 -31.26300 -10.27400 1.000 257.16000 H ? B ? 167 1
   ATOM 3687 HA . SER A 409 ? -6.70800 -30.44900 -12.58700 1.000 255.37000 H ? B ? 167 1
   ATOM 3688 HB2 . SER A 409 ? -8.19100 -32.25400 -12.59700 1.000 250.88000 H ? B ? 167 1
   ATOM 3689 HB3 . SER A 409 ? -9.33600 -31.33000 -11.99700 1.000 250.88000 H ? B ? 167 1
   ATOM 3690 HG . SER A 409 ? -8.64500 -30.24300 -14.08700 1.000 246.81000 H ? B ? 167 1
   ATOM 3691 N . GLU A 410 ? -8.11400 -28.25400 -10.98700 1.000 219.49000 N ? B ? 168 1
   ATOM 3692 CA . GLU A 410 ? -8.64100 -26.89500 -11.02900 1.000 215.00000 C ? B ? 168 1
   ATOM 3693 C . GLU A 410 ? -7.74400 -26.01500 -11.89600 1.000 213.25000 C ? B ? 168 1
   ATOM 3694 O . GLU A 410 ? -6.51900 -26.01200 -11.70800 1.000 216.15000 O ? B ? 168 1
   ATOM 3695 CB . GLU A 410 ? -8.74200 -26.31400 -9.61900 1.000 210.70000 C ? B ? 168 1
   ATOM 3696 CG . GLU A 410 ? -9.79400 -26.97900 -8.74400 1.000 214.09000 C ? B ? 168 1
   ATOM 3697 CD . GLU A 410 ? -11.19900 -26.81700 -9.29300 1.000 218.75000 C ? B ? 168 1
   ATOM 3698 OE1 . GLU A 410 ? -11.45900 -25.80300 -9.97400 1.000 219.26000 O ? B ? 168 1
   ATOM 3699 OE2 . GLU A 410 ? -12.04300 -27.70300 -9.04100 1.000 227.41000 O ? B ? 168 1
   ATOM 3700 H . GLU A 410 ? -7.88700 -28.52800 -10.20500 1.000 263.51000 H ? B ? 168 1
   ATOM 3701 HA . GLU A 410 ? -9.53000 -26.90800 -11.41500 1.000 258.12000 H ? B ? 168 1
   ATOM 3702 HB2 . GLU A 410 ? -7.88400 -26.41900 -9.17800 1.000 252.96000 H ? B ? 168 1
   ATOM 3703 HB3 . GLU A 410 ? -8.96800 -25.37300 -9.68700 1.000 252.96000 H ? B ? 168 1
   ATOM 3704 HG2 . GLU A 410 ? -9.60200 -27.92800 -8.68500 1.000 257.03000 H ? B ? 168 1
   ATOM 3705 HG3 . GLU A 410 ? -9.76800 -26.57900 -7.86100 1.000 257.03000 H ? B ? 168 1
   ATOM 3706 N . PRO A 411 ? -8.30400 -25.25500 -12.85200 1.000 206.83000 N ? B ? 169 1
   ATOM 3707 CA . PRO A 411 ? -7.46100 -24.41000 -13.72800 1.000 203.17000 C ? B ? 169 1
   ATOM 3708 C . PRO A 411 ? -7.05800 -23.08300 -13.08800 1.000 201.27000 C ? B ? 169 1
   ATOM 3709 O . PRO A 411 ? -7.59300 -22.01000 -13.37100 1.000 197.29000 O ? B ? 169 1
   ATOM 3710 CB . PRO A 411 ? -8.35800 -24.20100 -14.95100 1.000 192.95000 C ? B ? 169 1
   ATOM 3711 CG . PRO A 411 ? -9.73900 -24.21000 -14.39000 1.000 190.72000 C ? B ? 169 1
   ATOM 3712 CD . PRO A 411 ? -9.72600 -25.19800 -13.24500 1.000 200.44000 C ? B ? 169 1
   ATOM 3713 HA . PRO A 411 ? -6.66200 -24.89600 -13.98300 1.000 243.92000 H ? B ? 169 1
   ATOM 3714 HB2 . PRO A 411 ? -8.15600 -23.35100 -15.37300 1.000 231.66000 H ? B ? 169 1
   ATOM 3715 HB3 . PRO A 411 ? -8.23200 -24.92400 -15.58500 1.000 231.66000 H ? B ? 169 1
   ATOM 3716 HG2 . PRO A 411 ? -9.96700 -23.32200 -14.07200 1.000 228.98000 H ? B ? 169 1
   ATOM 3717 HG3 . PRO A 411 ? -10.36700 -24.48900 -15.07500 1.000 228.98000 H ? B ? 169 1
   ATOM 3718 HD2 . PRO A 411 ? -10.27300 -24.88100 -12.51000 1.000 240.64000 H ? B ? 169 1
   ATOM 3719 HD3 . PRO A 411 ? -10.03600 -26.06900 -13.53800 1.000 240.64000 H ? B ? 169 1
   ATOM 3720 N . PHE A 412 ? -6.07600 -23.15600 -12.18700 1.000 205.98000 N ? B ? 170 1
   ATOM 3721 CA . PHE A 412 ? -5.51400 -21.97300 -11.55100 1.000 203.33000 C ? B ? 170 1
   ATOM 3722 C . PHE A 412 ? -4.15900 -21.67400 -12.18500 1.000 203.21000 C ? B ? 170 1
   ATOM 3723 O . PHE A 412 ? -3.15500 -22.30000 -11.81200 1.000 197.77000 O ? B ? 170 1
   ATOM 3724 CB . PHE A 412 ? -5.36800 -22.18300 -10.04000 1.000 207.39000 C ? B ? 170 1
   ATOM 3725 CG . PHE A 412 ? -6.67700 -22.37300 -9.31400 1.000 207.37000 C ? B ? 170 1
   ATOM 3726 CD1 . PHE A 412 ? -7.88100 -22.00400 -9.89600 1.000 209.09000 C ? B ? 170 1
   ATOM 3727 CD2 . PHE A 412 ? -6.69800 -22.91400 -8.03800 1.000 209.66000 C ? B ? 170 1
   ATOM 3728 CE1 . PHE A 412 ? -9.07600 -22.17800 -9.22200 1.000 219.19000 C ? B ? 170 1
   ATOM 3729 CE2 . PHE A 412 ? -7.89000 -23.08900 -7.36100 1.000 210.07000 C ? B ? 170 1
   ATOM 3730 CZ . PHE A 412 ? -9.08000 -22.72000 -7.95300 1.000 221.62000 C ? B ? 170 1
   ATOM 3731 H . PHE A 412 ? -5.71600 -23.89200 -11.92600 1.000 247.30000 H ? B ? 170 1
   ATOM 3732 HA . PHE A 412 ? -6.10500 -21.21700 -11.69800 1.000 244.12000 H ? B ? 170 1
   ATOM 3733 HB2 . PHE A 412 ? -4.82900 -22.97600 -9.88800 1.000 248.99000 H ? B ? 170 1
   ATOM 3734 HB3 . PHE A 412 ? -4.92900 -21.40700 -9.66000 1.000 248.99000 H ? B ? 170 1
   ATOM 3735 HD1 . PHE A 412 ? -7.88400 -21.63600 -10.75000 1.000 251.02000 H ? B ? 170 1
   ATOM 3736 HD2 . PHE A 412 ? -5.89900 -23.16300 -7.63200 1.000 251.71000 H ? B ? 170 1
   ATOM 3737 HE1 . PHE A 412 ? -9.87700 -21.92900 -9.62400 1.000 263.14000 H ? B ? 170 1
   ATOM 3738 HE2 . PHE A 412 ? -7.89100 -23.45500 -6.50600 1.000 252.20000 H ? B ? 170 1
   ATOM 3739 HZ . PHE A 412 ? -9.88300 -22.83700 -7.49900 1.000 266.07000 H ? B ? 170 1
   ATOM 3740 N . PRO A 413 ? -4.07000 -20.74500 -13.14000 1.000 200.83000 N ? B ? 171 1
   ATOM 3741 CA . PRO A 413 ? -2.78000 -20.47600 -13.79200 1.000 194.53000 C ? B ? 171 1
   ATOM 3742 C . PRO A 413 ? -1.91900 -19.54700 -12.94800 1.000 187.56000 C ? B ? 171 1
   ATOM 3743 O . PRO A 413 ? -2.36400 -18.47700 -12.52500 1.000 182.95000 O ? B ? 171 1
   ATOM 3744 CB . PRO A 413 ? -3.18500 -19.81700 -15.11600 1.000 197.31000 C ? B ? 171 1
   ATOM 3745 CG . PRO A 413 ? -4.46600 -19.11900 -14.79300 1.000 195.60000 C ? B ? 171 1
   ATOM 3746 CD . PRO A 413 ? -5.16100 -19.94800 -13.73300 1.000 195.85000 C ? B ? 171 1
   ATOM 3747 HA . PRO A 413 ? -2.29800 -21.30100 -13.96100 1.000 233.56000 H ? B ? 171 1
   ATOM 3748 HB2 . PRO A 413 ? -2.50300 -19.18800 -15.39800 1.000 236.89000 H ? B ? 171 1
   ATOM 3749 HB3 . PRO A 413 ? -3.31600 -20.49300 -15.79900 1.000 236.89000 H ? B ? 171 1
   ATOM 3750 HG2 . PRO A 413 ? -4.27300 -18.22900 -14.45800 1.000 234.84000 H ? B ? 171 1
   ATOM 3751 HG3 . PRO A 413 ? -5.01200 -19.06100 -15.59300 1.000 234.84000 H ? B ? 171 1
   ATOM 3752 HD2 . PRO A 413 ? -5.57200 -19.37700 -13.06500 1.000 235.15000 H ? B ? 171 1
   ATOM 3753 HD3 . PRO A 413 ? -5.83000 -20.52600 -14.13200 1.000 235.15000 H ? B ? 171 1
   ATOM 3754 N . PHE A 414 ? -0.67700 -19.96100 -12.70800 1.000 198.03000 N ? B ? 172 1
   ATOM 3755 CA . PHE A 414 ? 0.23600 -19.15700 -11.91300 1.000 199.23000 C ? B ? 172 1
   ATOM 3756 C . PHE A 414 ? 0.55200 -17.84300 -12.62200 1.000 196.15000 C ? B ? 172 1
   ATOM 3757 O . PHE A 414 ? 0.42400 -17.71300 -13.84300 1.000 193.32000 O ? B ? 172 1
   ATOM 3758 CB . PHE A 414 ? 1.52800 -19.92600 -11.64000 1.000 203.23000 C ? B ? 172 1
   ATOM 3759 CG . PHE A 414 ? 1.35300 -21.08300 -10.70300 1.000 205.06000 C ? B ? 172 1
   ATOM 3760 CD1 . PHE A 414 ? 1.45700 -20.90200 -9.33500 1.000 208.25000 C ? B ? 172 1
   ATOM 3761 CD2 . PHE A 414 ? 1.08000 -22.35100 -11.18800 1.000 201.50000 C ? B ? 172 1
   ATOM 3762 CE1 . PHE A 414 ? 1.29500 -21.96100 -8.46800 1.000 208.80000 C ? B ? 172 1
   ATOM 3763 CE2 . PHE A 414 ? 0.91600 -23.41500 -10.32400 1.000 202.45000 C ? B ? 172 1
   ATOM 3764 CZ . PHE A 414 ? 1.02400 -23.22000 -8.96200 1.000 206.05000 C ? B ? 172 1
   ATOM 3765 H . PHE A 414 ? -0.34400 -20.70100 -12.99500 1.000 237.76000 H ? B ? 172 1
   ATOM 3766 HA . PHE A 414 ? -0.17800 -18.95000 -11.06100 1.000 239.19000 H ? B ? 172 1
   ATOM 3767 HB2 . PHE A 414 ? 1.86800 -20.27400 -12.47900 1.000 243.99000 H ? B ? 172 1
   ATOM 3768 HB3 . PHE A 414 ? 2.17500 -19.32100 -11.24500 1.000 243.99000 H ? B ? 172 1
   ATOM 3769 HD1 . PHE A 414 ? 1.63900 -20.05500 -8.99700 1.000 250.02000 H ? B ? 172 1
   ATOM 3770 HD2 . PHE A 414 ? 1.00600 -22.48700 -12.10500 1.000 241.92000 H ? B ? 172 1
   ATOM 3771 HE1 . PHE A 414 ? 1.36800 -21.82800 -7.55000 1.000 250.68000 H ? B ? 172 1
   ATOM 3772 HE2 . PHE A 414 ? 0.73400 -24.26300 -10.66000 1.000 243.06000 H ? B ? 172 1
   ATOM 3773 HZ . PHE A 414 ? 0.91400 -23.93600 -8.37900 1.000 247.38000 H ? B ? 172 1
   ATOM 3774 N . SER A 415 ? 0.97100 -16.85900 -11.83200 1.000 205.79000 N ? B ? 173 1
   ATOM 3775 CA . SER A 415 ? 1.32800 -15.55600 -12.36900 1.000 208.67000 C ? B ? 173 1
   ATOM 3776 C . SER A 415 ? 2.71300 -15.60600 -13.00100 1.000 200.48000 C ? B ? 173 1
   ATOM 3777 O . SER A 415 ? 3.61200 -16.29400 -12.50900 1.000 199.27000 O ? B ? 173 1
   ATOM 3778 CB . SER A 415 ? 1.29700 -14.49600 -11.26700 1.000 206.57000 C ? B ? 173 1
   ATOM 3779 OG . SER A 415 ? 0.00200 -14.37900 -10.70400 1.000 211.98000 O ? B ? 173 1
   ATOM 3780 H . SER A 415 ? 1.05700 -16.92400 -10.97900 1.000 247.07000 H ? B ? 173 1
   ATOM 3781 HA . SER A 415 ? 0.68800 -15.30100 -13.05100 1.000 250.52000 H ? B ? 173 1
   ATOM 3782 HB2 . SER A 415 ? 1.92100 -14.75000 -10.57000 1.000 248.00000 H ? B ? 173 1
   ATOM 3783 HB3 . SER A 415 ? 1.55300 -13.64100 -11.64700 1.000 248.00000 H ? B ? 173 1
   ATOM 3784 HG . SER A 415 ? 0.00200 -13.79500 -10.10100 1.000 254.49000 H ? B ? 173 1
   ATOM 3785 N . HIS A 416 ? 2.87800 -14.86900 -14.10100 1.000 193.15000 N ? B ? 174 1
   ATOM 3786 CA . HIS A 416 ? 4.17500 -14.82100 -14.76700 1.000 202.59000 C ? B ? 174 1
   ATOM 3787 C . HIS A 416 ? 5.26200 -14.34900 -13.81100 1.000 211.36000 C ? B ? 174 1
   ATOM 3788 O . HIS A 416 ? 6.37600 -14.88600 -13.81000 1.000 215.87000 O ? B ? 174 1
   ATOM 3789 CB . HIS A 416 ? 4.10100 -13.90600 -15.98900 1.000 205.58000 C ? B ? 174 1
   ATOM 3790 CG . HIS A 416 ? 5.19800 -14.13300 -16.98200 1.000 215.66000 C ? B ? 174 1
   ATOM 3791 ND1 . HIS A 416 ? 5.02900 -13.93600 -18.33600 1.000 214.76000 N ? B ? 174 1
   ATOM 3792 CD2 . HIS A 416 ? 6.47900 -14.54200 -16.81900 1.000 220.46000 C ? B ? 174 1
   ATOM 3793 CE1 . HIS A 416 ? 6.15800 -14.21200 -18.96400 1.000 216.92000 C ? B ? 174 1
   ATOM 3794 NE2 . HIS A 416 ? 7.05400 -14.58300 -18.06600 1.000 221.57000 N ? B ? 174 1
   ATOM 3795 H . HIS A 416 ? 2.26400 -14.39700 -14.47500 1.000 231.90000 H ? B ? 174 1
   ATOM 3796 HA . HIS A 416 ? 4.40600 -15.71300 -15.07200 1.000 243.23000 H ? B ? 174 1
   ATOM 3797 HB2 . HIS A 416 ? 3.25700 -14.05800 -16.44200 1.000 246.82000 H ? B ? 174 1
   ATOM 3798 HB3 . HIS A 416 ? 4.15700 -12.98400 -15.69200 1.000 246.82000 H ? B ? 174 1
   ATOM 3799 HD2 . HIS A 416 ? 6.89200 -14.75600 -16.01400 1.000 264.67000 H ? B ? 174 1
   ATOM 3800 HE1 . HIS A 416 ? 6.29900 -14.15600 -19.88100 1.000 260.42000 H ? B ? 174 1
   ATOM 3801 HE2 . HIS A 416 ? 7.86500 -14.81300 -18.23500 1.000 266.00000 H ? B ? 174 1
   ATOM 3802 N . PHE A 417 ? 4.95300 -13.35000 -12.98100 1.000 209.32000 N ? B ? 175 1
   ATOM 3803 CA . PHE A 417 ? 5.95300 -12.83500 -12.05300 1.000 213.98000 C ? B ? 175 1
   ATOM 3804 C . PHE A 417 ? 6.29100 -13.86000 -10.97800 1.000 213.70000 C ? B ? 175 1
   ATOM 3805 O . PHE A 417 ? 7.45200 -13.97800 -10.57000 1.000 213.77000 O ? B ? 175 1
   ATOM 3806 CB . PHE A 417 ? 5.46100 -11.53500 -11.41800 1.000 210.65000 C ? B ? 175 1
   ATOM 3807 CG . PHE A 417 ? 6.41800 -10.95600 -10.41700 1.000 213.42000 C ? B ? 175 1
   ATOM 3808 CD1 . PHE A 417 ? 7.52200 -10.23300 -10.83500 1.000 209.54000 C ? B ? 175 1
   ATOM 3809 CD2 . PHE A 417 ? 6.21700 -11.13900 -9.05900 1.000 217.22000 C ? B ? 175 1
   ATOM 3810 CE1 . PHE A 417 ? 8.40800 -9.70100 -9.91800 1.000 208.77000 C ? B ? 175 1
   ATOM 3811 CE2 . PHE A 417 ? 7.09900 -10.60900 -8.13700 1.000 221.01000 C ? B ? 175 1
   ATOM 3812 CZ . PHE A 417 ? 8.19600 -9.88900 -8.56700 1.000 215.11000 C ? B ? 175 1
   ATOM 3813 H . PHE A 417 ? 4.18700 -12.96300 -12.93700 1.000 251.31000 H ? B ? 175 1
   ATOM 3814 HA . PHE A 417 ? 6.76400 -12.63800 -12.54800 1.000 256.90000 H ? B ? 175 1
   ATOM 3815 HB2 . PHE A 417 ? 5.32800 -10.87700 -12.11700 1.000 252.90000 H ? B ? 175 1
   ATOM 3816 HB3 . PHE A 417 ? 4.62300 -11.70900 -10.96100 1.000 252.90000 H ? B ? 175 1
   ATOM 3817 HD1 . PHE A 417 ? 7.67000 -10.10500 -11.74400 1.000 251.57000 H ? B ? 175 1
   ATOM 3818 HD2 . PHE A 417 ? 5.48000 -11.62500 -8.76400 1.000 260.79000 H ? B ? 175 1
   ATOM 3819 HE1 . PHE A 417 ? 9.14500 -9.21600 -10.21000 1.000 250.65000 H ? B ? 175 1
   ATOM 3820 HE2 . PHE A 417 ? 6.95400 -10.73700 -7.22700 1.000 265.34000 H ? B ? 175 1
   ATOM 3821 HZ . PHE A 417 ? 8.79100 -9.53200 -7.94800 1.000 258.25000 H ? B ? 175 1
   ATOM 3822 N . LEU A 418 ? 5.29300 -14.60900 -10.50100 1.000 207.66000 N ? B ? 176 1
   ATOM 3823 CA . LEU A 418 ? 5.57400 -15.65400 -9.52200 1.000 206.34000 C ? B ? 176 1
   ATOM 3824 C . LEU A 418 ? 6.48500 -16.71900 -10.11600 1.000 210.88000 C ? B ? 176 1
   ATOM 3825 O . LEU A 418 ? 7.39200 -17.22000 -9.44100 1.000 213.90000 O ? B ? 176 1
   ATOM 3826 CB . LEU A 418 ? 4.27300 -16.27900 -9.01900 1.000 211.24000 C ? B ? 176 1
   ATOM 3827 CG . LEU A 418 ? 4.43000 -17.23000 -7.82700 1.000 215.67000 C ? B ? 176 1
   ATOM 3828 CD1 . LEU A 418 ? 3.22500 -17.13400 -6.90400 1.000 220.19000 C ? B ? 176 1
   ATOM 3829 CD2 . LEU A 418 ? 4.63100 -18.67000 -8.28000 1.000 216.12000 C ? B ? 176 1
   ATOM 3830 H . LEU A 418 ? 4.46600 -14.53400 -10.72400 1.000 249.31000 H ? B ? 176 1
   ATOM 3831 HA . LEU A 418 ? 6.02200 -15.25700 -8.75800 1.000 247.73000 H ? B ? 176 1
   ATOM 3832 HB2 . LEU A 418 ? 3.67500 -15.56500 -8.74500 1.000 253.61000 H ? B ? 176 1
   ATOM 3833 HB3 . LEU A 418 ? 3.87500 -16.78500 -9.74500 1.000 253.61000 H ? B ? 176 1
   ATOM 3834 HG . LEU A 418 ? 5.22200 -16.96400 -7.33400 1.000 258.92000 H ? B ? 176 1
   ATOM 3835 HD11 . LEU A 418 ? 3.35200 -17.73800 -6.15500 1.000 264.34000 H ? B ? 176 1
   ATOM 3836 HD12 . LEU A 418 ? 3.14500 -16.22200 -6.58300 1.000 264.34000 H ? B ? 176 1
   ATOM 3837 HD13 . LEU A 418 ? 2.42800 -17.38200 -7.39800 1.000 264.34000 H ? B ? 176 1
   ATOM 3838 HD21 . LEU A 418 ? 4.70100 -19.24000 -7.49800 1.000 259.46000 H ? B ? 176 1
   ATOM 3839 HD22 . LEU A 418 ? 3.87200 -18.94100 -8.81900 1.000 259.46000 H ? B ? 176 1
   ATOM 3840 HD23 . LEU A 418 ? 5.44600 -18.72600 -8.80300 1.000 259.46000 H ? B ? 176 1
   ATOM 3841 N . GLN A 419 ? 6.25600 -17.08200 -11.38000 1.000 214.10000 N ? B ? 177 1
   ATOM 3842 CA . GLN A 419 ? 7.17700 -17.98300 -12.06300 1.000 216.79000 C ? B ? 177 1
   ATOM 3843 C . GLN A 419 ? 8.58500 -17.40400 -12.06800 1.000 217.10000 C ? B ? 177 1
   ATOM 3844 O . GLN A 419 ? 9.55000 -18.08100 -11.69800 1.000 217.88000 O ? B ? 177 1
   ATOM 3845 CB . GLN A 419 ? 6.69600 -18.24600 -13.49100 1.000 210.07000 C ? B ? 177 1
   ATOM 3846 CG . GLN A 419 ? 5.36100 -18.96800 -13.57700 1.000 202.96000 C ? B ? 177 1
   ATOM 3847 CD . GLN A 419 ? 4.88700 -19.14300 -15.00700 1.000 199.82000 C ? B ? 177 1
   ATOM 3848 OE1 . GLN A 419 ? 5.51800 -18.65800 -15.94600 1.000 202.01000 O ? B ? 177 1
   ATOM 3849 NE2 . GLN A 419 ? 3.76900 -19.84000 -15.17900 1.000 198.60000 N ? B ? 177 1
   ATOM 3850 H . GLN A 419 ? 5.58600 -16.82400 -11.85400 1.000 257.04000 H ? B ? 177 1
   ATOM 3851 HA . GLN A 419 ? 7.19400 -18.83300 -11.59600 1.000 260.27000 H ? B ? 177 1
   ATOM 3852 HB2 . GLN A 419 ? 6.60000 -17.39500 -13.94700 1.000 252.20000 H ? B ? 177 1
   ATOM 3853 HB3 . GLN A 419 ? 7.35600 -18.79300 -13.94400 1.000 252.20000 H ? B ? 177 1
   ATOM 3854 HG2 . GLN A 419 ? 5.45100 -19.84800 -13.17900 1.000 243.67000 H ? B ? 177 1
   ATOM 3855 HG3 . GLN A 419 ? 4.69200 -18.45400 -13.09900 1.000 243.67000 H ? B ? 177 1
   ATOM 3856 HE21 . GLN A 419 ? 3.35500 -20.16400 -14.49900 1.000 238.44000 H ? B ? 177 1
   ATOM 3857 HE22 . GLN A 419 ? 3.45900 -19.96700 -15.97100 1.000 238.44000 H ? B ? 177 1
   ATOM 3858 N . HIS A 420 ? 8.71900 -16.13800 -12.47000 1.000 210.34000 N ? B ? 178 1
   ATOM 3859 CA . HIS A 420 ? 10.03000 -15.50000 -12.46400 1.000 212.38000 C ? B ? 178 1
   ATOM 3860 C . HIS A 420 ? 10.65000 -15.53400 -11.07200 1.000 215.54000 C ? B ? 178 1
   ATOM 3861 O . HIS A 420 ? 11.83200 -15.85500 -10.91500 1.000 217.53000 O ? B ? 178 1
   ATOM 3862 CB . HIS A 420 ? 9.92200 -14.06000 -12.96200 1.000 208.38000 C ? B ? 178 1
   ATOM 3863 CG . HIS A 420 ? 11.22600 -13.32400 -12.95900 1.000 211.81000 C ? B ? 178 1
   ATOM 3864 ND1 . HIS A 420 ? 11.70000 -12.65500 -11.85100 1.000 213.80000 N ? B ? 178 1
   ATOM 3865 CD2 . HIS A 420 ? 12.15800 -13.15600 -13.92600 1.000 210.14000 C ? B ? 178 1
   ATOM 3866 CE1 . HIS A 420 ? 12.86700 -12.10500 -12.13600 1.000 212.98000 C ? B ? 178 1
   ATOM 3867 NE2 . HIS A 420 ? 13.16800 -12.39400 -13.39000 1.000 212.39000 N ? B ? 178 1
   ATOM 3868 H . HIS A 420 ? 8.07700 -15.63800 -12.74700 1.000 252.52000 H ? B ? 178 1
   ATOM 3869 HA . HIS A 420 ? 10.61200 -15.98500 -13.07000 1.000 254.98000 H ? B ? 178 1
   ATOM 3870 HB2 . HIS A 420 ? 9.59000 -14.06900 -13.87300 1.000 250.18000 H ? B ? 178 1
   ATOM 3871 HB3 . HIS A 420 ? 9.30700 -13.57600 -12.38900 1.000 250.18000 H ? B ? 178 1
   ATOM 3872 HD2 . HIS A 420 ? 12.12200 -13.49400 -14.79200 1.000 252.28000 H ? B ? 178 1
   ATOM 3873 HE1 . HIS A 420 ? 13.38800 -11.60100 -11.55400 1.000 255.70000 H ? B ? 178 1
   ATOM 3874 HE2 . HIS A 420 ? 13.88000 -12.14600 -13.80300 1.000 254.99000 H ? B ? 178 1
   ATOM 3875 N . SER A 421 ? 9.86000 -15.20800 -10.04400 1.000 214.11000 N ? B ? 179 1
   ATOM 3876 CA . SER A 421 ? 10.39500 -15.18900 -8.68600 1.000 216.86000 C ? B ? 179 1
   ATOM 3877 C . SER A 421 ? 10.86600 -16.57300 -8.25900 1.000 220.09000 C ? B ? 179 1
   ATOM 3878 O . SER A 421 ? 11.94900 -16.71700 -7.67900 1.000 222.75000 O ? B ? 179 1
   ATOM 3879 CB . SER A 421 ? 9.34100 -14.65600 -7.71400 1.000 216.50000 C ? B ? 179 1
   ATOM 3880 OG . SER A 421 ? 9.86300 -14.55800 -6.39900 1.000 223.20000 O ? B ? 179 1
   ATOM 3881 H . SER A 421 ? 9.02800 -14.99800 -10.10600 1.000 257.05000 H ? B ? 179 1
   ATOM 3882 HA . SER A 421 ? 11.15800 -14.59000 -8.65800 1.000 260.35000 H ? B ? 179 1
   ATOM 3883 HB2 . SER A 421 ? 9.05900 -13.77600 -8.00700 1.000 259.91000 H ? B ? 179 1
   ATOM 3884 HB3 . SER A 421 ? 8.58400 -15.26200 -7.70800 1.000 259.91000 H ? B ? 179 1
   ATOM 3885 HG . SER A 421 ? 9.29000 -14.21800 -5.88800 1.000 267.95000 H ? B ? 179 1
   ATOM 3886 N . LEU A 422 ? 10.06900 -17.60800 -8.53800 1.000 216.95000 N ? B ? 180 1
   ATOM 3887 CA . LEU A 422 ? 10.47100 -18.95900 -8.16200 1.000 216.61000 C ? B ? 180 1
   ATOM 3888 C . LEU A 422 ? 11.73800 -19.38000 -8.89700 1.000 219.12000 C ? B ? 180 1
   ATOM 3889 O . LEU A 422 ? 12.60000 -20.05700 -8.32500 1.000 222.30000 O ? B ? 180 1
   ATOM 3890 CB . LEU A 422 ? 9.33700 -19.94800 -8.43900 1.000 210.39000 C ? B ? 180 1
   ATOM 3891 CG . LEU A 422 ? 9.66800 -21.41500 -8.14700 1.000 213.27000 C ? B ? 180 1
   ATOM 3892 CD1 . LEU A 422 ? 10.04900 -21.61400 -6.68600 1.000 219.56000 C ? B ? 180 1
   ATOM 3893 CD2 . LEU A 422 ? 8.50300 -22.32000 -8.51900 1.000 211.86000 C ? B ? 180 1
   ATOM 3894 H . LEU A 422 ? 9.30900 -17.55400 -8.93500 1.000 260.45000 H ? B ? 180 1
   ATOM 3895 HA . LEU A 422 ? 10.65300 -18.97600 -7.20900 1.000 260.05000 H ? B ? 180 1
   ATOM 3896 HB2 . LEU A 422 ? 8.57800 -19.70500 -7.88600 1.000 252.59000 H ? B ? 180 1
   ATOM 3897 HB3 . LEU A 422 ? 9.09900 -19.88400 -9.37700 1.000 252.59000 H ? B ? 180 1
   ATOM 3898 HG . LEU A 422 ? 10.43100 -21.66700 -8.69100 1.000 256.04000 H ? B ? 180 1
   ATOM 3899 HD11 . LEU A 422 ? 10.22400 -22.55600 -6.53100 1.000 263.60000 H ? B ? 180 1
   ATOM 3900 HD12 . LEU A 422 ? 10.84400 -21.09400 -6.49300 1.000 263.60000 H ? B ? 180 1
   ATOM 3901 HD13 . LEU A 422 ? 9.31500 -21.31700 -6.12500 1.000 263.60000 H ? B ? 180 1
   ATOM 3902 HD21 . LEU A 422 ? 8.74200 -23.24000 -8.32400 1.000 254.35000 H ? B ? 180 1
   ATOM 3903 HD22 . LEU A 422 ? 7.72500 -22.06400 -7.99900 1.000 254.35000 H ? B ? 180 1
   ATOM 3904 HD23 . LEU A 422 ? 8.31500 -22.22100 -9.46600 1.000 254.35000 H ? B ? 180 1
   ATOM 3905 N . MET A 423 ? 11.87100 -18.98900 -10.16700 1.000 214.59000 N ? B ? 181 1
   ATOM 3906 CA . MET A 423 ? 13.07500 -19.34100 -10.91300 1.000 210.80000 C ? B ? 181 1
   ATOM 3907 C . MET A 423 ? 14.29000 -18.57500 -10.40300 1.000 213.19000 C ? B ? 181 1
   ATOM 3908 O . MET A 423 ? 15.41300 -19.08700 -10.46600 1.000 214.15000 O ? B ? 181 1
   ATOM 3909 CB . MET A 423 ? 12.86500 -19.08800 -12.40600 1.000 207.91000 C ? B ? 181 1
   ATOM 3910 CG . MET A 423 ? 11.73500 -19.90700 -13.02800 1.000 216.22000 C ? B ? 181 1
   ATOM 3911 SD . MET A 423 ? 11.88800 -21.68400 -12.75500 1.000 233.63000 S ? B ? 181 1
   ATOM 3912 CE . MET A 423 ? 10.18100 -22.20700 -12.91900 1.000 203.78000 C ? B ? 181 1
   ATOM 3913 H . MET A 423 ? 11.29300 -18.53000 -10.60700 1.000 257.63000 H ? B ? 181 1
   ATOM 3914 HA . MET A 423 ? 13.24000 -20.29100 -10.80200 1.000 253.08000 H ? B ? 181 1
   ATOM 3915 HB2 . MET A 423 ? 12.65400 -18.15000 -12.53500 1.000 249.61000 H ? B ? 181 1
   ATOM 3916 HB3 . MET A 423 ? 13.68400 -19.31100 -12.87700 1.000 249.61000 H ? B ? 181 1
   ATOM 3917 HG2 . MET A 423 ? 10.89300 -19.62000 -12.64200 1.000 259.59000 H ? B ? 181 1
   ATOM 3918 HG3 . MET A 423 ? 11.73000 -19.75400 -13.98600 1.000 259.59000 H ? B ? 181 1
   ATOM 3919 HE1 . MET A 423 ? 10.12900 -23.16500 -12.77700 1.000 244.66000 H ? B ? 181 1
   ATOM 3920 HE2 . MET A 423 ? 9.64400 -21.74400 -12.25600 1.000 244.66000 H ? B ? 181 1
   ATOM 3921 HE3 . MET A 423 ? 9.86800 -21.98700 -13.81000 1.000 244.66000 H ? B ? 181 1
   ATOM 3922 N . VAL A 424 ? 14.09100 -17.35500 -9.89400 1.000 217.45000 N ? B ? 182 1
   ATOM 3923 CA . VAL A 424 ? 15.18400 -16.64400 -9.23400 1.000 219.00000 C ? B ? 182 1
   ATOM 3924 C . VAL A 424 ? 15.61500 -17.39800 -7.98400 1.000 226.04000 C ? B ? 182 1
   ATOM 3925 O . VAL A 424 ? 16.81300 -17.57700 -7.72500 1.000 228.35000 O ? B ? 182 1
   ATOM 3926 CB . VAL A 424 ? 14.76300 -15.19900 -8.90200 1.000 211.48000 C ? B ? 182 1
   ATOM 3927 CG1 . VAL A 424 ? 15.79100 -14.53000 -7.99400 1.000 199.22000 C ? B ? 182 1
   ATOM 3928 CG2 . VAL A 424 ? 14.58700 -14.38800 -10.17500 1.000 211.31000 C ? B ? 182 1
   ATOM 3929 H . VAL A 424 ? 13.34600 -16.92600 -9.91900 1.000 261.06000 H ? B ? 182 1
   ATOM 3930 HA . VAL A 424 ? 15.93900 -16.60300 -9.84200 1.000 262.92000 H ? B ? 182 1
   ATOM 3931 HB . VAL A 424 ? 13.91400 -15.22800 -8.43400 1.000 253.90000 H ? B ? 182 1
   ATOM 3932 HG11 . VAL A 424 ? 15.55500 -13.59600 -7.88500 1.000 239.18000 H ? B ? 182 1
   ATOM 3933 HG12 . VAL A 424 ? 15.78700 -14.97500 -7.13200 1.000 239.18000 H ? B ? 182 1
   ATOM 3934 HG13 . VAL A 424 ? 16.66800 -14.60500 -8.40100 1.000 239.18000 H ? B ? 182 1
   ATOM 3935 HG21 . VAL A 424 ? 14.26400 -13.50300 -9.94400 1.000 253.69000 H ? B ? 182 1
   ATOM 3936 HG22 . VAL A 424 ? 15.44200 -14.32000 -10.62700 1.000 253.69000 H ? B ? 182 1
   ATOM 3937 HG23 . VAL A 424 ? 13.94400 -14.83500 -10.74800 1.000 253.69000 H ? B ? 182 1
   ATOM 3938 N . HIS A 425 ? 14.64600 -17.85500 -7.18900 1.000 226.44000 N ? B ? 183 1
   ATOM 3939 CA . HIS A 425 ? 14.97600 -18.56900 -5.96000 1.000 227.94000 C ? B ? 183 1
   ATOM 3940 C . HIS A 425 ? 15.65400 -19.90000 -6.25900 1.000 223.04000 C ? B ? 183 1
   ATOM 3941 O . HIS A 425 ? 16.57100 -20.31000 -5.53700 1.000 220.80000 O ? B ? 183 1
   ATOM 3942 CB . HIS A 425 ? 13.71500 -18.78300 -5.12500 1.000 234.10000 C ? B ? 183 1
   ATOM 3943 CG . HIS A 425 ? 13.19700 -17.53300 -4.48400 1.000 241.39000 C ? B ? 183 1
   ATOM 3944 ND1 . HIS A 425 ? 13.87400 -16.87900 -3.47700 1.000 248.59000 N ? B ? 183 1
   ATOM 3945 CD2 . HIS A 425 ? 12.06900 -16.81700 -4.70600 1.000 240.46000 C ? B ? 183 1
   ATOM 3946 CE1 . HIS A 425 ? 13.18600 -15.81300 -3.10700 1.000 248.73000 C ? B ? 183 1
   ATOM 3947 NE2 . HIS A 425 ? 12.08700 -15.75300 -3.83700 1.000 246.52000 N ? B ? 183 1
   ATOM 3948 H . HIS A 425 ? 13.80400 -17.76600 -7.33700 1.000 271.84000 H ? B ? 183 1
   ATOM 3949 HA . HIS A 425 ? 15.59200 -18.02900 -5.44100 1.000 273.65000 H ? B ? 183 1
   ATOM 3950 HB2 . HIS A 425 ? 13.01600 -19.13300 -5.69900 1.000 281.04000 H ? B ? 183 1
   ATOM 3951 HB3 . HIS A 425 ? 13.91300 -19.41800 -4.41800 1.000 281.04000 H ? B ? 183 1
   ATOM 3952 HD2 . HIS A 425 ? 11.40700 -17.01000 -5.33000 1.000 288.67000 H ? B ? 183 1
   ATOM 3953 HE1 . HIS A 425 ? 13.43300 -15.20900 -2.44500 1.000 298.60000 H ? B ? 183 1
   ATOM 3954 HE2 . HIS A 425 ? 11.48000 -15.14600 -3.77800 1.000 295.94000 H ? B ? 183 1
   ATOM 3955 N . LEU A 426 ? 15.21700 -20.59500 -7.31200 1.000 222.48000 N ? B ? 184 1
   ATOM 3956 CA . LEU A 426 ? 15.88000 -21.83800 -7.68800 1.000 220.69000 C ? B ? 184 1
   ATOM 3957 C . LEU A 426 ? 17.28000 -21.57400 -8.22800 1.000 221.22000 C ? B ? 184 1
   ATOM 3958 O . LEU A 426 ? 18.18300 -22.39400 -8.03200 1.000 225.39000 O ? B ? 184 1
   ATOM 3959 CB . LEU A 426 ? 15.03800 -22.59700 -8.71300 1.000 218.40000 C ? B ? 184 1
   ATOM 3960 CG . LEU A 426 ? 13.69200 -23.11900 -8.19900 1.000 214.46000 C ? B ? 184 1
   ATOM 3961 CD1 . LEU A 426 ? 12.86000 -23.68100 -9.34400 1.000 215.80000 C ? B ? 184 1
   ATOM 3962 CD2 . LEU A 426 ? 13.88200 -24.17300 -7.11400 1.000 213.25000 C ? B ? 184 1
   ATOM 3963 H . LEU A 426 ? 14.55300 -20.37100 -7.81200 1.000 267.10000 H ? B ? 184 1
   ATOM 3964 HA . LEU A 426 ? 15.96300 -22.40300 -6.90400 1.000 264.94000 H ? B ? 184 1
   ATOM 3965 HB2 . LEU A 426 ? 14.85400 -22.00300 -9.45700 1.000 262.20000 H ? B ? 184 1
   ATOM 3966 HB3 . LEU A 426 ? 15.54800 -23.36300 -9.01900 1.000 262.20000 H ? B ? 184 1
   ATOM 3967 HG . LEU A 426 ? 13.20800 -22.37500 -7.80700 1.000 257.47000 H ? B ? 184 1
   ATOM 3968 HD11 . LEU A 426 ? 12.01400 -24.00000 -8.99200 1.000 259.08000 H ? B ? 184 1
   ATOM 3969 HD12 . LEU A 426 ? 12.70400 -22.98000 -9.99500 1.000 259.08000 H ? B ? 184 1
   ATOM 3970 HD13 . LEU A 426 ? 13.34400 -24.41400 -9.75600 1.000 259.08000 H ? B ? 184 1
   ATOM 3971 HD21 . LEU A 426 ? 13.01300 -24.50300 -6.83800 1.000 256.01000 H ? B ? 184 1
   ATOM 3972 HD22 . LEU A 426 ? 14.41400 -24.90100 -7.47100 1.000 256.01000 H ? B ? 184 1
   ATOM 3973 HD23 . LEU A 426 ? 14.33800 -23.76900 -6.35900 1.000 256.01000 H ? B ? 184 1
   ATOM 3974 N . GLU A 427 ? 17.48200 -20.44100 -8.90400 1.000 220.65000 N ? B ? 185 1
   ATOM 3975 CA . GLU A 427 ? 18.83200 -20.03700 -9.28000 1.000 227.27000 C ? B ? 185 1
   ATOM 3976 C . GLU A 427 ? 19.70900 -19.88100 -8.04400 1.000 234.25000 C ? B ? 185 1
   ATOM 3977 O . GLU A 427 ? 20.85000 -20.35800 -8.01100 1.000 236.52000 O ? B ? 185 1
   ATOM 3978 CB . GLU A 427 ? 18.78400 -18.73300 -10.07700 1.000 224.66000 C ? B ? 185 1
   ATOM 3979 CG . GLU A 427 ? 20.14700 -18.18600 -10.47900 1.000 216.84000 C ? B ? 185 1
   ATOM 3980 CD . GLU A 427 ? 20.06600 -16.77500 -11.02600 1.000 208.86000 C ? B ? 185 1
   ATOM 3981 OE1 . GLU A 427 ? 19.42500 -16.58100 -12.08000 1.000 212.95000 O ? B ? 185 1
   ATOM 3982 OE2 . GLU A 427 ? 20.64000 -15.85900 -10.40000 1.000 193.61000 O ? B ? 185 1
   ATOM 3983 H . GLU A 427 ? 16.86200 -19.89800 -9.15200 1.000 264.91000 H ? B ? 185 1
   ATOM 3984 HA . GLU A 427 ? 19.22300 -20.72000 -9.84800 1.000 272.85000 H ? B ? 185 1
   ATOM 3985 HB2 . GLU A 427 ? 18.27900 -18.88700 -10.89100 1.000 269.71000 H ? B ? 185 1
   ATOM 3986 HB3 . GLU A 427 ? 18.34500 -18.05700 -9.53700 1.000 269.71000 H ? B ? 185 1
   ATOM 3987 HG2 . GLU A 427 ? 20.72600 -18.17400 -9.70100 1.000 260.32000 H ? B ? 185 1
   ATOM 3988 HG3 . GLU A 427 ? 20.52700 -18.75400 -11.16700 1.000 260.32000 H ? B ? 185 1
   ATOM 3989 N . GLY A 428 ? 19.18900 -19.21200 -7.01400 1.000 233.85000 N ? B ? 186 1
   ATOM 3990 CA . GLY A 428 ? 19.94300 -19.07800 -5.77900 1.000 237.29000 C ? B ? 186 1
   ATOM 3991 C . GLY A 428 ? 20.22600 -20.41600 -5.12600 1.000 242.89000 C ? B ? 186 1
   ATOM 3992 O . GLY A 428 ? 21.32200 -20.64500 -4.60700 1.000 244.87000 O ? B ? 186 1
   ATOM 3993 H . GLY A 428 ? 18.41600 -18.83400 -7.00900 1.000 280.74000 H ? B ? 186 1
   ATOM 3994 HA2 . GLY A 428 ? 20.78900 -18.64300 -5.96600 1.000 284.87000 H ? B ? 186 1
   ATOM 3995 HA3 . GLY A 428 ? 19.43900 -18.53300 -5.15400 1.000 284.87000 H ? B ? 186 1
   ATOM 3996 N . PHE A 429 ? 19.24400 -21.31900 -5.14300 1.000 239.65000 N ? B ? 187 1
   ATOM 3997 CA . PHE A 429 ? 19.45600 -22.64700 -4.57800 1.000 233.37000 C ? B ? 187 1
   ATOM 3998 C . PHE A 429 ? 20.54100 -23.39900 -5.33900 1.000 233.30000 C ? B ? 187 1
   ATOM 3999 O . PHE A 429 ? 21.40700 -24.03900 -4.73100 1.000 233.43000 O ? B ? 187 1
   ATOM 4000 CB . PHE A 429 ? 18.14700 -23.43600 -4.59000 1.000 222.62000 C ? B ? 187 1
   ATOM 4001 CG . PHE A 429 ? 18.32900 -24.91300 -4.38500 1.000 226.64000 C ? B ? 187 1
   ATOM 4002 CD1 . PHE A 429 ? 18.51200 -25.43200 -3.11500 1.000 234.43000 C ? B ? 187 1
   ATOM 4003 CD2 . PHE A 429 ? 18.31700 -25.78200 -5.46400 1.000 224.34000 C ? B ? 187 1
   ATOM 4004 CE1 . PHE A 429 ? 18.68100 -26.79000 -2.92300 1.000 234.25000 C ? B ? 187 1
   ATOM 4005 CE2 . PHE A 429 ? 18.48600 -27.14100 -5.27800 1.000 222.45000 C ? B ? 187 1
   ATOM 4006 CZ . PHE A 429 ? 18.66700 -27.64500 -4.00600 1.000 224.54000 C ? B ? 187 1
   ATOM 4007 H . PHE A 429 ? 18.45900 -21.18800 -5.47000 1.000 287.70000 H ? B ? 187 1
   ATOM 4008 HA . PHE A 429 ? 19.74200 -22.55400 -3.65600 1.000 280.16000 H ? B ? 187 1
   ATOM 4009 HB2 . PHE A 429 ? 17.57700 -23.10700 -3.87800 1.000 267.26000 H ? B ? 187 1
   ATOM 4010 HB3 . PHE A 429 ? 17.71400 -23.30800 -5.44800 1.000 267.26000 H ? B ? 187 1
   ATOM 4011 HD1 . PHE A 429 ? 18.52000 -24.86000 -2.38200 1.000 281.44000 H ? B ? 187 1
   ATOM 4012 HD2 . PHE A 429 ? 18.19400 -25.44700 -6.32300 1.000 269.33000 H ? B ? 187 1
   ATOM 4013 HE1 . PHE A 429 ? 18.80400 -27.12700 -2.06500 1.000 281.22000 H ? B ? 187 1
   ATOM 4014 HE2 . PHE A 429 ? 18.47700 -27.71600 -6.01000 1.000 267.06000 H ? B ? 187 1
   ATOM 4015 HZ . PHE A 429 ? 18.78000 -28.56000 -3.87900 1.000 269.56000 H ? B ? 187 1
   ATOM 4016 N . VAL A 430 ? 20.50800 -23.33500 -6.67200 1.000 231.95000 N ? B ? 188 1
   ATOM 4017 CA . VAL A 430 ? 21.54000 -23.98600 -7.47500 1.000 229.31000 C ? B ? 188 1
   ATOM 4018 C . VAL A 430 ? 22.90800 -23.40400 -7.14300 1.000 235.84000 C ? B ? 188 1
   ATOM 4019 O . VAL A 430 ? 23.87800 -24.13700 -6.91600 1.000 239.52000 O ? B ? 188 1
   ATOM 4020 CB . VAL A 430 ? 21.21400 -23.84900 -8.97400 1.000 224.69000 C ? B ? 188 1
   ATOM 4021 CG1 . VAL A 430 ? 22.40200 -24.27400 -9.83100 1.000 224.34000 C ? B ? 188 1
   ATOM 4022 CG2 . VAL A 430 ? 19.98400 -24.67500 -9.32400 1.000 220.55000 C ? B ? 188 1
   ATOM 4023 H . VAL A 430 ? 19.90500 -22.92600 -7.12900 1.000 278.46000 H ? B ? 188 1
   ATOM 4024 HA . VAL A 430 ? 21.55500 -24.93100 -7.25700 1.000 275.29000 H ? B ? 188 1
   ATOM 4025 HB . VAL A 430 ? 21.02700 -22.91700 -9.16700 1.000 269.74000 H ? B ? 188 1
   ATOM 4026 HG11 . VAL A 430 ? 22.14300 -24.24600 -10.76500 1.000 269.32000 H ? B ? 188 1
   ATOM 4027 HG12 . VAL A 430 ? 23.13900 -23.66400 -9.67300 1.000 269.32000 H ? B ? 188 1
   ATOM 4028 HG13 . VAL A 430 ? 22.66100 -25.17600 -9.58700 1.000 269.32000 H ? B ? 188 1
   ATOM 4029 HG21 . VAL A 430 ? 19.77000 -24.54300 -10.26000 1.000 264.78000 H ? B ? 188 1
   ATOM 4030 HG22 . VAL A 430 ? 20.17400 -25.61200 -9.15700 1.000 264.78000 H ? B ? 188 1
   ATOM 4031 HG23 . VAL A 430 ? 19.24100 -24.38500 -8.77100 1.000 264.78000 H ? B ? 188 1
   ATOM 4032 N . ASP A 431 ? 23.00500 -22.07300 -7.11100 1.000 238.75000 N ? B ? 189 1
   ATOM 4033 CA . ASP A 431 ? 24.28400 -21.43300 -6.82100 1.000 244.28000 C ? B ? 189 1
   ATOM 4034 C . ASP A 431 ? 24.78800 -21.81200 -5.43400 1.000 246.46000 C ? B ? 189 1
   ATOM 4035 O . ASP A 431 ? 25.99600 -21.97100 -5.22600 1.000 244.37000 O ? B ? 189 1
   ATOM 4036 CB . ASP A 431 ? 24.14600 -19.91600 -6.94600 1.000 247.50000 C ? B ? 189 1
   ATOM 4037 CG . ASP A 431 ? 25.45900 -19.19200 -6.73100 1.000 245.31000 C ? B ? 189 1
   ATOM 4038 OD1 . ASP A 431 ? 26.36700 -19.34100 -7.57500 1.000 245.36000 O ? B ? 189 1
   ATOM 4039 OD2 . ASP A 431 ? 25.58300 -18.47100 -5.71800 1.000 241.44000 O ? B ? 189 1
   ATOM 4040 H . ASP A 431 ? 22.35500 -21.52800 -7.25200 1.000 286.62000 H ? B ? 189 1
   ATOM 4041 HA . ASP A 431 ? 24.93900 -21.73300 -7.47000 1.000 293.25000 H ? B ? 189 1
   ATOM 4042 HB2 . ASP A 431 ? 23.82600 -19.70000 -7.83600 1.000 297.11000 H ? B ? 189 1
   ATOM 4043 HB3 . ASP A 431 ? 23.51500 -19.60000 -6.28100 1.000 297.11000 H ? B ? 189 1
   ATOM 4044 N . ALA A 432 ? 23.87600 -21.96000 -4.47100 1.000 247.21000 N ? B ? 190 1
   ATOM 4045 CA . ALA A 432 ? 24.28300 -22.32700 -3.11900 1.000 248.94000 C ? B ? 190 1
   ATOM 4046 C . ALA A 432 ? 24.80200 -23.75900 -3.07300 1.000 251.00000 C ? B ? 190 1
   ATOM 4047 O . ALA A 432 ? 25.85700 -24.03000 -2.48800 1.000 254.88000 O ? B ? 190 1
   ATOM 4048 CB . ALA A 432 ? 23.11000 -22.14900 -2.15500 1.000 251.71000 C ? B ? 190 1
   ATOM 4049 H . ALA A 432 ? 23.02900 -21.85400 -4.57400 1.000 296.77000 H ? B ? 190 1
   ATOM 4050 HA . ALA A 432 ? 24.99900 -21.73700 -2.83600 1.000 298.85000 H ? B ? 190 1
   ATOM 4051 HB1 . ALA A 432 ? 23.39500 -22.40100 -1.26200 1.000 302.17000 H ? B ? 190 1
   ATOM 4052 HB2 . ALA A 432 ? 22.83300 -21.22000 -2.16300 1.000 302.17000 H ? B ? 190 1
   ATOM 4053 HB3 . ALA A 432 ? 22.37700 -22.71700 -2.44100 1.000 302.17000 H ? B ? 190 1
   ATOM 4054 N . THR A 433 ? 24.06900 -24.69200 -3.68300 1.000 245.71000 N ? B ? 191 1
   ATOM 4055 CA . THR A 433 ? 24.49600 -26.08700 -3.67700 1.000 242.90000 C ? B ? 191 1
   ATOM 4056 C . THR A 433 ? 25.84200 -26.25600 -4.37100 1.000 245.28000 C ? B ? 191 1
   ATOM 4057 O . THR A 433 ? 26.71400 -26.98400 -3.88200 1.000 248.19000 O ? B ? 191 1
   ATOM 4058 CB . THR A 433 ? 23.43700 -26.95800 -4.34900 1.000 234.66000 C ? B ? 191 1
   ATOM 4059 OG1 . THR A 433 ? 23.06100 -26.37000 -5.60000 1.000 229.54000 O ? B ? 191 1
   ATOM 4060 CG2 . THR A 433 ? 22.20700 -27.08600 -3.45900 1.000 237.06000 C ? B ? 191 1
   ATOM 4061 H . THR A 433 ? 23.33200 -24.54400 -4.10100 1.000 294.97000 H ? B ? 191 1
   ATOM 4062 HA . THR A 433 ? 24.59200 -26.38000 -2.75700 1.000 291.60000 H ? B ? 191 1
   ATOM 4063 HB . THR A 433 ? 23.79500 -27.84600 -4.50300 1.000 281.71000 H ? B ? 191 1
   ATOM 4064 HG1 . THR A 433 ? 22.63600 -26.92700 -6.06400 1.000 275.57000 H ? B ? 191 1
   ATOM 4065 HG21 . THR A 433 ? 21.54000 -27.64000 -3.89300 1.000 284.59000 H ? B ? 191 1
   ATOM 4066 HG22 . THR A 433 ? 22.45100 -27.49300 -2.61300 1.000 284.59000 H ? B ? 191 1
   ATOM 4067 HG23 . THR A 433 ? 21.82800 -26.21000 -3.29000 1.000 284.59000 H ? B ? 191 1
   ATOM 4068 N . ILE A 434 ? 26.03000 -25.59500 -5.51000 1.000 245.62000 N ? B ? 192 1
   ATOM 4069 CA . ILE A 434 ? 27.29000 -25.67200 -6.24200 1.000 241.37000 C ? B ? 192 1
   ATOM 4070 C . ILE A 434 ? 28.37400 -24.95300 -5.44900 1.000 232.36000 C ? B ? 192 1
   ATOM 4071 O . ILE A 434 ? 29.54000 -25.34500 -5.48000 1.000 222.59000 O ? B ? 192 1
   ATOM 4072 CB . ILE A 434 ? 27.15500 -25.08100 -7.66100 1.000 241.37000 C ? B ? 192 1
   ATOM 4073 CG1 . ILE A 434 ? 26.10800 -25.86300 -8.45800 1.000 236.40000 C ? B ? 192 1
   ATOM 4074 CG2 . ILE A 434 ? 28.50300 -25.09600 -8.38300 1.000 234.57000 C ? B ? 192 1
   ATOM 4075 CD1 . ILE A 434 ? 25.75900 -25.25000 -9.80200 1.000 236.54000 C ? B ? 192 1
   ATOM 4076 H . ILE A 434 ? 25.43900 -25.09400 -5.88200 1.000 294.87000 H ? B ? 192 1
   ATOM 4077 HA . ILE A 434 ? 27.54200 -26.60200 -6.34500 1.000 289.76000 H ? B ? 192 1
   ATOM 4078 HB . ILE A 434 ? 26.86400 -24.15900 -7.58400 1.000 289.76000 H ? B ? 192 1
   ATOM 4079 HG12 . ILE A 434 ? 26.44700 -26.75700 -8.62200 1.000 283.80000 H ? B ? 192 1
   ATOM 4080 HG13 . ILE A 434 ? 25.29200 -25.90900 -7.93600 1.000 283.80000 H ? B ? 192 1
   ATOM 4081 HG21 . ILE A 434 ? 28.38600 -24.74500 -9.27900 1.000 281.61000 H ? B ? 192 1
   ATOM 4082 HG22 . ILE A 434 ? 29.13100 -24.54500 -7.89100 1.000 281.61000 H ? B ? 192 1
   ATOM 4083 HG23 . ILE A 434 ? 28.82800 -26.00900 -8.42500 1.000 281.61000 H ? B ? 192 1
   ATOM 4084 HD11 . ILE A 434 ? 25.06900 -25.78600 -10.22500 1.000 283.97000 H ? B ? 192 1
   ATOM 4085 HD12 . ILE A 434 ? 25.43700 -24.34600 -9.66300 1.000 283.97000 H ? B ? 192 1
   ATOM 4086 HD13 . ILE A 434 ? 26.55400 -25.23600 -10.35900 1.000 283.97000 H ? B ? 192 1
   ATOM 4087 N . ARG A 442 ? 30.27200 -34.54800 -5.86700 1.000 228.21000 N ? B ? 193 1
   ATOM 4088 CA . ARG A 442 ? 31.36400 -35.45700 -6.20000 1.000 225.80000 C ? B ? 193 1
   ATOM 4089 C . ARG A 442 ? 31.13800 -36.82300 -5.55800 1.000 227.75000 C ? B ? 193 1
   ATOM 4090 O . ARG A 442 ? 31.72000 -37.82200 -5.97900 1.000 226.45000 O ? B ? 193 1
   ATOM 4091 CB . ARG A 442 ? 32.70200 -34.86600 -5.75500 1.000 215.14000 C ? B ? 193 1
   ATOM 4092 CG . ARG A 442 ? 33.04400 -33.56500 -6.46400 1.000 211.44000 C ? B ? 193 1
   ATOM 4093 CD . ARG A 442 ? 34.37300 -32.98200 -6.01200 1.000 198.74000 C ? B ? 193 1
   ATOM 4094 NE . ARG A 442 ? 34.70100 -31.76700 -6.75500 1.000 196.91000 N ? B ? 193 1
   ATOM 4095 CZ . ARG A 442 ? 35.78200 -31.02200 -6.54600 1.000 184.55000 C ? B ? 193 1
   ATOM 4096 NH1 . ARG A 442 ? 36.66000 -31.35800 -5.61100 1.000 185.53000 N ? B ? 193 1
   ATOM 4097 NH2 . ARG A 442 ? 35.98600 -29.93400 -7.27700 1.000 166.51000 N ? B ? 193 1
   ATOM 4098 HA . ARG A 442 ? 31.40300 -35.58200 -7.16100 1.000 271.08000 H ? B ? 193 1
   ATOM 4099 HB2 . ARG A 442 ? 32.66400 -34.68600 -4.80200 1.000 258.29000 H ? B ? 193 1
   ATOM 4100 HB3 . ARG A 442 ? 33.40700 -35.50500 -5.94400 1.000 258.29000 H ? B ? 193 1
   ATOM 4101 HG2 . ARG A 442 ? 33.09900 -33.73000 -7.41900 1.000 253.85000 H ? B ? 193 1
   ATOM 4102 HG3 . ARG A 442 ? 32.35200 -32.91200 -6.28000 1.000 253.85000 H ? B ? 193 1
   ATOM 4103 HD2 . ARG A 442 ? 34.32300 -32.76000 -5.06900 1.000 238.61000 H ? B ? 193 1
   ATOM 4104 HD3 . ARG A 442 ? 35.07800 -33.63200 -6.16200 1.000 238.61000 H ? B ? 193 1
   ATOM 4105 HE . ARG A 442 ? 34.15500 -31.51600 -7.37000 1.000 236.42000 H ? B ? 193 1
   ATOM 4106 HH11 . ARG A 442 ? 36.53200 -32.06300 -5.13500 1.000 222.75000 H ? B ? 193 1
   ATOM 4107 HH12 . ARG A 442 ? 37.35800 -30.87200 -5.48100 1.000 222.75000 H ? B ? 193 1
   ATOM 4108 HH21 . ARG A 442 ? 35.42000 -29.71200 -7.88500 1.000 199.93000 H ? B ? 193 1
   ATOM 4109 HH22 . ARG A 442 ? 36.68500 -29.45100 -7.14400 1.000 199.93000 H ? B ? 193 1
   ATOM 4110 N . LYS A 443 ? 30.28800 -36.85400 -4.53100 1.000 229.50000 N ? B ? 194 1
   ATOM 4111 CA . LYS A 443 ? 29.90200 -38.09900 -3.87900 1.000 222.39000 C ? B ? 194 1
   ATOM 4112 C . LYS A 443 ? 28.68300 -38.73200 -4.54000 1.000 218.46000 C ? B ? 194 1
   ATOM 4113 O . LYS A 443 ? 28.61000 -39.96000 -4.66000 1.000 217.10000 O ? B ? 194 1
   ATOM 4114 CB . LYS A 443 ? 29.61400 -37.84300 -2.39800 1.000 219.89000 C ? B ? 194 1
   ATOM 4115 CG . LYS A 443 ? 29.27300 -39.08600 -1.59300 1.000 211.71000 C ? B ? 194 1
   ATOM 4116 CD . LYS A 443 ? 29.06700 -38.73100 -0.13000 1.000 210.27000 C ? B ? 194 1
   ATOM 4117 CE . LYS A 443 ? 28.67900 -39.94200 0.70000 1.000 203.72000 C ? B ? 194 1
   ATOM 4118 NZ . LYS A 443 ? 28.48300 -39.58000 2.13100 1.000 193.13000 N ? B ? 194 1
   ATOM 4119 H . LYS A 443 ? 29.91800 -36.15600 -4.19100 1.000 275.52000 H ? B ? 194 1
   ATOM 4120 HA . LYS A 443 ? 30.63700 -38.72900 -3.93700 1.000 266.99000 H ? B ? 194 1
   ATOM 4121 HB2 . LYS A 443 ? 30.40000 -37.44100 -1.99600 1.000 263.99000 H ? B ? 194 1
   ATOM 4122 HB3 . LYS A 443 ? 28.86000 -37.23600 -2.33100 1.000 263.99000 H ? B ? 194 1
   ATOM 4123 HG2 . LYS A 443 ? 28.45600 -39.48000 -1.93400 1.000 254.17000 H ? B ? 194 1
   ATOM 4124 HG3 . LYS A 443 ? 30.00100 -39.72400 -1.65600 1.000 254.17000 H ? B ? 194 1
   ATOM 4125 HD2 . LYS A 443 ? 29.89100 -38.36900 0.23100 1.000 252.44000 H ? B ? 194 1
   ATOM 4126 HD3 . LYS A 443 ? 28.35600 -38.07500 -0.05800 1.000 252.44000 H ? B ? 194 1
   ATOM 4127 HE2 . LYS A 443 ? 27.84800 -40.31200 0.36200 1.000 244.59000 H ? B ? 194 1
   ATOM 4128 HE3 . LYS A 443 ? 29.38400 -40.60700 0.64700 1.000 244.59000 H ? B ? 194 1
   ATOM 4129 HZ1 . LYS A 443 ? 28.08000 -40.24600 2.56100 1.000 231.88000 H ? B ? 194 1
   ATOM 4130 HZ2 . LYS A 443 ? 29.27000 -39.42200 2.51600 1.000 231.88000 H ? B ? 194 1
   ATOM 4131 HZ3 . LYS A 443 ? 27.98000 -38.84900 2.19400 1.000 231.88000 H ? B ? 194 1
   ATOM 4132 N . LEU A 444 ? 27.72600 -37.90900 -4.97400 1.000 217.24000 N ? B ? 195 1
   ATOM 4133 CA . LEU A 444 ? 26.51400 -38.43300 -5.59300 1.000 216.12000 C ? B ? 195 1
   ATOM 4134 C . LEU A 444 ? 26.82300 -39.12500 -6.91500 1.000 220.03000 C ? B ? 195 1
   ATOM 4135 O . LEU A 444 ? 26.32700 -40.22700 -7.18100 1.000 220.33000 O ? B ? 195 1
   ATOM 4136 CB . LEU A 444 ? 25.51000 -37.29900 -5.80100 1.000 214.65000 C ? B ? 195 1
   ATOM 4137 CG . LEU A 444 ? 24.77200 -36.83600 -4.54400 1.000 212.49000 C ? B ? 195 1
   ATOM 4138 CD1 . LEU A 444 ? 24.08700 -35.50300 -4.78900 1.000 207.97000 C ? B ? 195 1
   ATOM 4139 CD2 . LEU A 444 ? 23.75900 -37.88100 -4.10500 1.000 211.01000 C ? B ? 195 1
   ATOM 4140 H . LEU A 444 ? 27.75600 -37.05200 -4.92100 1.000 260.81000 H ? B ? 195 1
   ATOM 4141 HA . LEU A 444 ? 26.11600 -39.08900 -4.99900 1.000 259.46000 H ? B ? 195 1
   ATOM 4142 HB2 . LEU A 444 ? 25.98600 -36.53200 -6.15600 1.000 257.70000 H ? B ? 195 1
   ATOM 4143 HB3 . LEU A 444 ? 24.84000 -37.59800 -6.43600 1.000 257.70000 H ? B ? 195 1
   ATOM 4144 HG . LEU A 444 ? 25.41500 -36.71700 -3.82700 1.000 255.11000 H ? B ? 195 1
   ATOM 4145 HD11 . LEU A 444 ? 23.61500 -35.23800 -3.98400 1.000 249.69000 H ? B ? 195 1
   ATOM 4146 HD12 . LEU A 444 ? 24.75800 -34.83900 -5.01300 1.000 249.69000 H ? B ? 195 1
   ATOM 4147 HD13 . LEU A 444 ? 23.46000 -35.60000 -5.52300 1.000 249.69000 H ? B ? 195 1
   ATOM 4148 HD21 . LEU A 444 ? 23.26600 -37.54200 -3.34100 1.000 253.33000 H ? B ? 195 1
   ATOM 4149 HD22 . LEU A 444 ? 23.15000 -38.05900 -4.83900 1.000 253.33000 H ? B ? 195 1
   ATOM 4150 HD23 . LEU A 444 ? 24.22900 -38.69400 -3.86100 1.000 253.33000 H ? B ? 195 1
   ATOM 4151 N . ARG A 445 ? 27.64000 -38.49300 -7.76100 1.000 220.30000 N ? B ? 196 1
   ATOM 4152 CA . ARG A 445 ? 27.94100 -39.07300 -9.06600 1.000 220.60000 C ? B ? 196 1
   ATOM 4153 C . ARG A 445 ? 28.59700 -40.44100 -8.91800 1.000 226.39000 C ? B ? 196 1
   ATOM 4154 O . ARG A 445 ? 28.17300 -41.41700 -9.54700 1.000 228.28000 O ? B ? 196 1
   ATOM 4155 CB . ARG A 445 ? 28.84100 -38.12800 -9.86300 1.000 217.56000 C ? B ? 196 1
   ATOM 4156 CG . ARG A 445 ? 29.15500 -38.61900 -11.26800 1.000 213.31000 C ? B ? 196 1
   ATOM 4157 CD . ARG A 445 ? 30.11400 -37.68400 -11.98300 1.000 221.24000 C ? B ? 196 1
   ATOM 4158 NE . ARG A 445 ? 31.41600 -37.63500 -11.32400 1.000 228.57000 N ? B ? 196 1
   ATOM 4159 CZ . ARG A 445 ? 32.41100 -36.83200 -11.68700 1.000 229.46000 C ? B ? 196 1
   ATOM 4160 NH1 . ARG A 445 ? 32.25900 -36.00000 -12.70900 1.000 225.54000 N ? B ? 196 1
   ATOM 4161 NH2 . ARG A 445 ? 33.55900 -36.85900 -11.02400 1.000 231.52000 N ? B ? 196 1
   ATOM 4162 H . ARG A 445 ? 28.02500 -37.74100 -7.60400 1.000 264.48000 H ? B ? 196 1
   ATOM 4163 HA . ARG A 445 ? 27.11200 -39.18600 -9.55700 1.000 264.84000 H ? B ? 196 1
   ATOM 4164 HB2 . ARG A 445 ? 28.39800 -37.26900 -9.94200 1.000 261.19000 H ? B ? 196 1
   ATOM 4165 HB3 . ARG A 445 ? 29.68200 -38.02600 -9.39100 1.000 261.19000 H ? B ? 196 1
   ATOM 4166 HG2 . ARG A 445 ? 29.56500 -39.49700 -11.21700 1.000 256.09000 H ? B ? 196 1
   ATOM 4167 HG3 . ARG A 445 ? 28.33400 -38.66600 -11.78300 1.000 256.09000 H ? B ? 196 1
   ATOM 4168 HD2 . ARG A 445 ? 30.24500 -37.99500 -12.89200 1.000 265.61000 H ? B ? 196 1
   ATOM 4169 HD3 . ARG A 445 ? 29.74300 -36.78800 -11.98800 1.000 265.61000 H ? B ? 196 1
   ATOM 4170 HE . ARG A 445 ? 31.54800 -38.16100 -10.65600 1.000 274.40000 H ? B ? 196 1
   ATOM 4171 HH11 . ARG A 445 ? 31.51500 -35.97900 -13.13900 1.000 270.77000 H ? B ? 196 1
   ATOM 4172 HH12 . ARG A 445 ? 32.90500 -35.48100 -12.94100 1.000 270.77000 H ? B ? 196 1
   ATOM 4173 HH21 . ARG A 445 ? 33.66000 -37.39600 -10.36100 1.000 277.94000 H ? B ? 196 1
   ATOM 4174 HH22 . ARG A 445 ? 34.20300 -36.33900 -11.25900 1.000 277.94000 H ? B ? 196 1
   ATOM 4175 N . THR A 446 ? 29.64000 -40.52800 -8.08900 1.000 226.36000 N ? B ? 197 1
   ATOM 4176 CA . THR A 446 ? 30.32200 -41.80300 -7.88800 1.000 225.53000 C ? B ? 197 1
   ATOM 4177 C . THR A 446 ? 29.36800 -42.85000 -7.32900 1.000 227.69000 C ? B ? 197 1
   ATOM 4178 O . THR A 446 ? 29.35100 -43.99900 -7.78800 1.000 230.19000 O ? B ? 197 1
   ATOM 4179 CB . THR A 446 ? 31.51400 -41.61700 -6.94600 1.000 227.57000 C ? B ? 197 1
   ATOM 4180 OG1 . THR A 446 ? 31.05200 -41.15100 -5.67100 1.000 222.90000 O ? B ? 197 1
   ATOM 4181 CG2 . THR A 446 ? 32.50700 -40.61500 -7.52200 1.000 219.11000 C ? B ? 197 1
   ATOM 4182 H . THR A 446 ? 29.96700 -39.87200 -7.63800 1.000 271.75000 H ? B ? 197 1
   ATOM 4183 HA . THR A 446 ? 30.65600 -42.11700 -8.74300 1.000 270.76000 H ? B ? 197 1
   ATOM 4184 HB . THR A 446 ? 31.97100 -42.46500 -6.83500 1.000 273.20000 H ? B ? 197 1
   ATOM 4185 HG1 . THR A 446 ? 31.69900 -41.07900 -5.14000 1.000 267.60000 H ? B ? 197 1
   ATOM 4186 HG21 . THR A 446 ? 33.26300 -40.51500 -6.92300 1.000 263.05000 H ? B ? 197 1
   ATOM 4187 HG22 . THR A 446 ? 32.82700 -40.92400 -8.38400 1.000 263.05000 H ? B ? 197 1
   ATOM 4188 HG23 . THR A 446 ? 32.07900 -39.75200 -7.63600 1.000 263.05000 H ? B ? 197 1
   ATOM 4189 N . GLU A 447 ? 28.56600 -42.47200 -6.33500 1.000 227.43000 N ? B ? 198 1
   ATOM 4190 CA . GLU A 447 ? 27.64400 -43.42300 -5.72500 1.000 229.90000 C ? B ? 198 1
   ATOM 4191 C . GLU A 447 ? 26.64900 -43.95800 -6.74700 1.000 227.85000 C ? B ? 198 1
   ATOM 4192 O . GLU A 447 ? 26.41800 -45.17000 -6.83100 1.000 226.78000 O ? B ? 198 1
   ATOM 4193 CB . GLU A 447 ? 26.91000 -42.76100 -4.55700 1.000 222.49000 C ? B ? 198 1
   ATOM 4194 CG . GLU A 447 ? 25.93600 -43.68100 -3.83100 1.000 222.23000 C ? B ? 198 1
   ATOM 4195 CD . GLU A 447 ? 26.62800 -44.85300 -3.16100 1.000 225.40000 C ? B ? 198 1
   ATOM 4196 OE1 . GLU A 447 ? 27.86500 -44.80300 -3.00100 1.000 238.66000 O ? B ? 198 1
   ATOM 4197 OE2 . GLU A 447 ? 25.93400 -45.82600 -2.79700 1.000 216.19000 O ? B ? 198 1
   ATOM 4198 H . GLU A 447 ? 28.53700 -41.68100 -6.00000 1.000 273.04000 H ? B ? 198 1
   ATOM 4199 HA . GLU A 447 ? 28.15200 -44.17300 -5.37900 1.000 276.00000 H ? B ? 198 1
   ATOM 4200 HB2 . GLU A 447 ? 27.56600 -42.45700 -3.91000 1.000 267.10000 H ? B ? 198 1
   ATOM 4201 HB3 . GLU A 447 ? 26.40400 -42.00600 -4.89600 1.000 267.10000 H ? B ? 198 1
   ATOM 4202 HG2 . GLU A 447 ? 25.47400 -43.17400 -3.14500 1.000 266.80000 H ? B ? 198 1
   ATOM 4203 HG3 . GLU A 447 ? 25.29800 -44.03400 -4.47000 1.000 266.80000 H ? B ? 198 1
   ATOM 4204 N . GLU A 448 ? 26.05000 -43.06800 -7.54000 1.000 224.99000 N ? B ? 199 1
   ATOM 4205 CA . GLU A 448 ? 24.96000 -43.48900 -8.41300 1.000 227.75000 C ? B ? 199 1
   ATOM 4206 C . GLU A 448 ? 25.47200 -44.27000 -9.61900 1.000 232.68000 C ? B ? 199 1
   ATOM 4207 O . GLU A 448 ? 24.82500 -45.22600 -10.06000 1.000 237.05000 O ? B ? 199 1
   ATOM 4208 CB . GLU A 448 ? 24.14400 -42.27100 -8.85900 1.000 227.04000 C ? B ? 199 1
   ATOM 4209 CG . GLU A 448 ? 24.76600 -41.44600 -9.97700 1.000 228.99000 C ? B ? 199 1
   ATOM 4210 CD . GLU A 448 ? 23.87400 -40.29600 -10.40800 1.000 220.33000 C ? B ? 199 1
   ATOM 4211 OE1 . GLU A 448 ? 22.95100 -39.94000 -9.64600 1.000 213.40000 O ? B ? 199 1
   ATOM 4212 OE2 . GLU A 448 ? 24.09400 -39.75100 -11.51000 1.000 222.32000 O ? B ? 199 1
   ATOM 4213 H . GLU A 448 ? 26.25200 -42.23400 -7.58900 1.000 270.11000 H ? B ? 199 1
   ATOM 4214 HA . GLU A 448 ? 24.36800 -44.07400 -7.91500 1.000 273.42000 H ? B ? 199 1
   ATOM 4215 HB2 . GLU A 448 ? 23.28000 -42.58000 -9.17400 1.000 272.57000 H ? B ? 199 1
   ATOM 4216 HB3 . GLU A 448 ? 24.02900 -41.68400 -8.09600 1.000 272.57000 H ? B ? 199 1
   ATOM 4217 HG2 . GLU A 448 ? 25.60700 -41.07500 -9.66800 1.000 274.91000 H ? B ? 199 1
   ATOM 4218 HG3 . GLU A 448 ? 24.91700 -42.01600 -10.74700 1.000 274.91000 H ? B ? 199 1
   ATOM 4219 N . ASP A 449 ? 26.62900 -43.88900 -10.16400 1.000 232.22000 N ? B ? 200 1
   ATOM 4220 CA . ASP A 449 ? 27.12800 -44.57800 -11.35000 1.000 234.85000 C ? B ? 200 1
   ATOM 4221 C . ASP A 449 ? 27.66200 -45.96300 -10.99900 1.000 238.15000 C ? B ? 200 1
   ATOM 4222 O . ASP A 449 ? 27.45500 -46.92100 -11.75300 1.000 238.64000 O ? B ? 200 1
   ATOM 4223 CB . ASP A 449 ? 28.19600 -43.73100 -12.04800 1.000 231.23000 C ? B ? 200 1
   ATOM 4224 CG . ASP A 449 ? 29.46300 -43.57100 -11.22600 1.000 233.11000 C ? B ? 200 1
   ATOM 4225 OD1 . ASP A 449 ? 29.64900 -44.30900 -10.23900 1.000 232.01000 O ? B ? 200 1
   ATOM 4226 OD2 . ASP A 449 ? 30.28300 -42.69600 -11.57500 1.000 238.17000 O ? B ? 200 1
   ATOM 4227 H . ASP A 449 ? 27.13000 -43.25200 -9.87300 1.000 278.79000 H ? B ? 200 1
   ATOM 4228 HA . ASP A 449 ? 26.39600 -44.69400 -11.97700 1.000 281.94000 H ? B ? 200 1
   ATOM 4229 HB2 . ASP A 449 ? 28.43600 -44.15700 -12.88600 1.000 277.59000 H ? B ? 200 1
   ATOM 4230 HB3 . ASP A 449 ? 27.83600 -42.84700 -12.21700 1.000 277.59000 H ? B ? 200 1
   ATOM 4231 N . GLU A 450 ? 28.35100 -46.09100 -9.86200 1.000 239.14000 N ? B ? 201 1
   ATOM 4232 CA . GLU A 450 ? 28.74200 -47.41600 -9.39600 1.000 239.08000 C ? B ? 201 1
   ATOM 4233 C . GLU A 450 ? 27.52200 -48.24500 -9.01200 1.000 234.03000 C ? B ? 201 1
   ATOM 4234 O . GLU A 450 ? 27.51600 -49.46500 -9.20500 1.000 231.86000 O ? B ? 201 1
   ATOM 4235 CB . GLU A 450 ? 29.69900 -47.30400 -8.20900 1.000 238.41000 C ? B ? 201 1
   ATOM 4236 CG . GLU A 450 ? 31.06300 -46.72100 -8.55100 1.000 233.07000 C ? B ? 201 1
   ATOM 4237 CD . GLU A 450 ? 31.80800 -47.53800 -9.58900 1.000 224.90000 C ? B ? 201 1
   ATOM 4238 OE1 . GLU A 450 ? 31.49500 -48.73800 -9.74100 1.000 217.01000 O ? B ? 201 1
   ATOM 4239 OE2 . GLU A 450 ? 32.70800 -46.98100 -10.25200 1.000 224.11000 O ? B ? 201 1
   ATOM 4240 H . GLU A 450 ? 28.59700 -45.44000 -9.35600 1.000 287.08000 H ? B ? 201 1
   ATOM 4241 HA . GLU A 450 ? 29.21300 -47.87300 -10.11000 1.000 287.02000 H ? B ? 201 1
   ATOM 4242 HB2 . GLU A 450 ? 29.29500 -46.73100 -7.53900 1.000 286.21000 H ? B ? 201 1
   ATOM 4243 HB3 . GLU A 450 ? 29.84300 -48.19100 -7.84300 1.000 286.21000 H ? B ? 201 1
   ATOM 4244 HG2 . GLU A 450 ? 30.94400 -45.82500 -8.90500 1.000 279.80000 H ? B ? 201 1
   ATOM 4245 HG3 . GLU A 450 ? 31.60500 -46.69100 -7.74700 1.000 279.80000 H ? B ? 201 1
   ATOM 4246 N . GLN A 451 ? 26.48500 -47.60200 -8.47000 1.000 230.04000 N ? B ? 202 1
   ATOM 4247 CA . GLN A 451 ? 25.24200 -48.31100 -8.19300 1.000 235.36000 C ? B ? 202 1
   ATOM 4248 C . GLN A 451 ? 24.56500 -48.76100 -9.48100 1.000 242.76000 C ? B ? 202 1
   ATOM 4249 O . GLN A 451 ? 23.93000 -49.82100 -9.51100 1.000 246.62000 O ? B ? 202 1
   ATOM 4250 CB . GLN A 451 ? 24.30600 -47.41800 -7.37800 1.000 234.45000 C ? B ? 202 1
   ATOM 4251 CG . GLN A 451 ? 23.04600 -48.11000 -6.88700 1.000 236.51000 C ? B ? 202 1
   ATOM 4252 CD . GLN A 451 ? 22.25700 -47.25400 -5.91300 1.000 229.39000 C ? B ? 202 1
   ATOM 4253 OE1 . GLN A 451 ? 22.68500 -46.16100 -5.54300 1.000 225.32000 O ? B ? 202 1
   ATOM 4254 NE2 . GLN A 451 ? 21.10000 -47.75000 -5.49100 1.000 224.67000 N ? B ? 202 1
   ATOM 4255 H . GLN A 451 ? 26.47800 -46.76900 -8.25700 1.000 276.17000 H ? B ? 202 1
   ATOM 4256 HA . GLN A 451 ? 25.43400 -49.10100 -7.66400 1.000 282.55000 H ? B ? 202 1
   ATOM 4257 HB2 . GLN A 451 ? 24.78600 -47.09700 -6.59900 1.000 281.46000 H ? B ? 202 1
   ATOM 4258 HB3 . GLN A 451 ? 24.03300 -46.67000 -7.93200 1.000 281.46000 H ? B ? 202 1
   ATOM 4259 HG2 . GLN A 451 ? 22.47500 -48.30600 -7.64600 1.000 283.93000 H ? B ? 202 1
   ATOM 4260 HG3 . GLN A 451 ? 23.29000 -48.93200 -6.43500 1.000 283.93000 H ? B ? 202 1
   ATOM 4261 HE21 . GLN A 451 ? 20.83400 -48.51900 -5.77000 1.000 269.73000 H ? B ? 202 1
   ATOM 4262 HE22 . GLN A 451 ? 20.61600 -47.30300 -4.93800 1.000 269.73000 H ? B ? 202 1
   ATOM 4263 N . ARG A 452 ? 24.69400 -47.97400 -10.55200 1.000 242.61000 N ? B ? 203 1
   ATOM 4264 CA . ARG A 452 ? 24.14400 -48.37500 -11.84200 1.000 245.55000 C ? B ? 203 1
   ATOM 4265 C . ARG A 452 ? 24.86700 -49.60100 -12.38800 1.000 246.40000 C ? B ? 203 1
   ATOM 4266 O . ARG A 452 ? 24.23100 -50.55200 -12.85700 1.000 252.58000 O ? B ? 203 1
   ATOM 4267 CB . ARG A 452 ? 24.23800 -47.21100 -12.83100 1.000 246.32000 C ? B ? 203 1
   ATOM 4268 CG . ARG A 452 ? 23.69300 -47.51600 -14.22100 1.000 245.34000 C ? B ? 203 1
   ATOM 4269 CD . ARG A 452 ? 23.92100 -46.35200 -15.17700 1.000 244.68000 C ? B ? 203 1
   ATOM 4270 NE . ARG A 452 ? 25.33900 -46.14100 -15.46300 1.000 244.95000 N ? B ? 203 1
   ATOM 4271 CZ . ARG A 452 ? 26.01800 -46.76000 -16.42600 1.000 241.39000 C ? B ? 203 1
   ATOM 4272 NH1 . ARG A 452 ? 25.42100 -47.64500 -17.21400 1.000 240.25000 N ? B ? 203 1
   ATOM 4273 NH2 . ARG A 452 ? 27.30500 -46.49200 -16.59900 1.000 239.07000 N ? B ? 203 1
   ATOM 4274 H . ARG A 452 ? 25.09200 -47.21200 -10.55600 1.000 291.25000 H ? B ? 203 1
   ATOM 4275 HA . ARG A 452 ? 23.20800 -48.60300 -11.73000 1.000 294.78000 H ? B ? 203 1
   ATOM 4276 HB2 . ARG A 452 ? 23.73300 -46.46300 -12.47600 1.000 295.70000 H ? B ? 203 1
   ATOM 4277 HB3 . ARG A 452 ? 25.17100 -46.96400 -12.93000 1.000 295.70000 H ? B ? 203 1
   ATOM 4278 HG2 . ARG A 452 ? 24.14300 -48.29700 -14.57800 1.000 294.53000 H ? B ? 203 1
   ATOM 4279 HG3 . ARG A 452 ? 22.73800 -47.68000 -14.16300 1.000 294.53000 H ? B ? 203 1
   ATOM 4280 HD2 . ARG A 452 ? 23.46700 -46.53400 -16.01400 1.000 293.74000 H ? B ? 203 1
   ATOM 4281 HD3 . ARG A 452 ? 23.56900 -45.54000 -14.77900 1.000 293.74000 H ? B ? 203 1
   ATOM 4282 HE . ARG A 452 ? 25.76500 -45.57700 -14.97400 1.000 294.06000 H ? B ? 203 1
   ATOM 4283 HH11 . ARG A 452 ? 24.58700 -47.82400 -17.10500 1.000 288.42000 H ? B ? 203 1
   ATOM 4284 HH12 . ARG A 452 ? 25.86800 -48.03900 -17.83300 1.000 288.42000 H ? B ? 203 1
   ATOM 4285 HH21 . ARG A 452 ? 27.69800 -45.92000 -16.09000 1.000 287.00000 H ? B ? 203 1
   ATOM 4286 HH22 . ARG A 452 ? 27.74700 -46.89000 -17.22000 1.000 287.00000 H ? B ? 203 1
   ATOM 4287 N . GLN A 453 ? 26.20100 -49.59900 -12.33200 1.000 236.89000 N ? B ? 204 1
   ATOM 4288 CA . GLN A 453 ? 26.96000 -50.70300 -12.91000 1.000 231.44000 C ? B ? 204 1
   ATOM 4289 C . GLN A 453 ? 26.79000 -51.98200 -12.09900 1.000 235.71000 C ? B ? 204 1
   ATOM 4290 O . GLN A 453 ? 26.64700 -53.07000 -12.67000 1.000 235.34000 O ? B ? 204 1
   ATOM 4291 CB . GLN A 453 ? 28.43900 -50.33100 -13.00800 1.000 227.46000 C ? B ? 204 1
   ATOM 4292 CG . GLN A 453 ? 29.30800 -51.43900 -13.58900 1.000 221.62000 C ? B ? 204 1
   ATOM 4293 CD . GLN A 453 ? 30.73300 -50.99500 -13.85000 1.000 211.56000 C ? B ? 204 1
   ATOM 4294 OE1 . GLN A 453 ? 31.08300 -49.83400 -13.63700 1.000 205.11000 O ? B ? 204 1
   ATOM 4295 NE2 . GLN A 453 ? 31.56500 -51.92100 -14.31200 1.000 214.43000 N ? B ? 204 1
   ATOM 4296 H . GLN A 453 ? 26.67900 -48.98200 -11.97200 1.000 284.39000 H ? B ? 204 1
   ATOM 4297 HA . GLN A 453 ? 26.62700 -50.86700 -13.80600 1.000 277.85000 H ? B ? 204 1
   ATOM 4298 HB2 . GLN A 453 ? 28.52800 -49.55300 -13.58100 1.000 273.07000 H ? B ? 204 1
   ATOM 4299 HB3 . GLN A 453 ? 28.77000 -50.12900 -12.12000 1.000 273.07000 H ? B ? 204 1
   ATOM 4300 HG2 . GLN A 453 ? 29.33500 -52.18000 -12.96300 1.000 266.06000 H ? B ? 204 1
   ATOM 4301 HG3 . GLN A 453 ? 28.92600 -51.73100 -14.43100 1.000 266.06000 H ? B ? 204 1
   ATOM 4302 HE21 . GLN A 453 ? 31.28400 -52.72300 -14.44700 1.000 257.44000 H ? B ? 204 1
   ATOM 4303 HE22 . GLN A 453 ? 32.38500 -51.71900 -14.47600 1.000 257.44000 H ? B ? 204 1
   ATOM 4304 N . LEU A 454 ? 26.80700 -51.87600 -10.77000 1.000 236.25000 N ? B ? 205 1
   ATOM 4305 CA . LEU A 454 ? 26.72500 -53.07100 -9.93500 1.000 237.43000 C ? B ? 205 1
   ATOM 4306 C . LEU A 454 ? 25.35400 -53.72800 -10.04800 1.000 235.06000 C ? B ? 205 1
   ATOM 4307 O . LEU A 454 ? 25.25300 -54.93200 -10.31300 1.000 229.16000 O ? B ? 205 1
   ATOM 4308 CB . LEU A 454 ? 27.04000 -52.71300 -8.48200 1.000 234.88000 C ? B ? 205 1
   ATOM 4309 CG . LEU A 454 ? 28.47800 -52.26100 -8.20200 1.000 230.60000 C ? B ? 205 1
   ATOM 4310 CD1 . LEU A 454 ? 28.62500 -51.80800 -6.75600 1.000 229.48000 C ? B ? 205 1
   ATOM 4311 CD2 . LEU A 454 ? 29.48000 -53.36600 -8.51400 1.000 214.76000 C ? B ? 205 1
   ATOM 4312 H . LEU A 454 ? 26.86500 -51.13700 -10.33500 1.000 283.63000 H ? B ? 205 1
   ATOM 4313 HA . LEU A 454 ? 27.38800 -53.71100 -10.23700 1.000 285.03000 H ? B ? 205 1
   ATOM 4314 HB2 . LEU A 454 ? 26.45400 -51.98900 -8.21400 1.000 281.97000 H ? B ? 205 1
   ATOM 4315 HB3 . LEU A 454 ? 26.87300 -53.49600 -7.93400 1.000 281.97000 H ? B ? 205 1
   ATOM 4316 HG . LEU A 454 ? 28.67800 -51.51000 -8.78300 1.000 276.83000 H ? B ? 205 1
   ATOM 4317 HD11 . LEU A 454 ? 29.54200 -51.52900 -6.60500 1.000 275.49000 H ? B ? 205 1
   ATOM 4318 HD12 . LEU A 454 ? 28.02200 -51.06500 -6.59500 1.000 275.49000 H ? B ? 205 1
   ATOM 4319 HD13 . LEU A 454 ? 28.40300 -52.54700 -6.16900 1.000 275.49000 H ? B ? 205 1
   ATOM 4320 HD21 . LEU A 454 ? 30.37100 -53.05800 -8.28800 1.000 257.84000 H ? B ? 205 1
   ATOM 4321 HD22 . LEU A 454 ? 29.25800 -54.15100 -7.99000 1.000 257.84000 H ? B ? 205 1
   ATOM 4322 HD23 . LEU A 454 ? 29.43300 -53.57700 -9.46000 1.000 257.84000 H ? B ? 205 1
   ATOM 4323 N . ARG A 455 ? 24.28700 -52.95600 -9.84900 1.000 239.15000 N ? B ? 206 1
   ATOM 4324 CA . ARG A 455 ? 22.91300 -53.45200 -9.94300 1.000 241.85000 C ? B ? 206 1
   ATOM 4325 C . ARG A 455 ? 22.13800 -52.55600 -10.89900 1.000 246.33000 C ? B ? 206 1
   ATOM 4326 O . ARG A 455 ? 21.33700 -51.71200 -10.47300 1.000 240.35000 O ? B ? 206 1
   ATOM 4327 CB . ARG A 455 ? 22.24900 -53.50400 -8.56600 1.000 236.76000 C ? B ? 206 1
   ATOM 4328 CG . ARG A 455 ? 22.91500 -54.46500 -7.58600 1.000 226.41000 C ? B ? 206 1
   ATOM 4329 CD . ARG A 455 ? 22.88100 -55.90100 -8.09500 1.000 220.53000 C ? B ? 206 1
   ATOM 4330 NE . ARG A 455 ? 23.49600 -56.83800 -7.15900 1.000 219.12000 N ? B ? 206 1
   ATOM 4331 CZ . ARG A 455 ? 23.71600 -58.12300 -7.42100 1.000 213.47000 C ? B ? 206 1
   ATOM 4332 NH1 . ARG A 455 ? 23.37400 -58.63400 -8.59700 1.000 210.23000 N ? B ? 206 1
   ATOM 4333 NH2 . ARG A 455 ? 24.28200 -58.89900 -6.50800 1.000 208.92000 N ? B ? 206 1
   ATOM 4334 H . ARG A 455 ? 24.33400 -52.11900 -9.65500 1.000 287.09000 H ? B ? 206 1
   ATOM 4335 HA . ARG A 455 ? 22.92300 -54.35000 -10.31000 1.000 290.34000 H ? B ? 206 1
   ATOM 4336 HB2 . ARG A 455 ? 22.27800 -52.61700 -8.17400 1.000 284.23000 H ? B ? 206 1
   ATOM 4337 HB3 . ARG A 455 ? 21.32800 -53.78800 -8.67600 1.000 284.23000 H ? B ? 206 1
   ATOM 4338 HG2 . ARG A 455 ? 23.84200 -54.20800 -7.46500 1.000 271.81000 H ? B ? 206 1
   ATOM 4339 HG3 . ARG A 455 ? 22.44700 -54.43300 -6.73700 1.000 271.81000 H ? B ? 206 1
   ATOM 4340 HD2 . ARG A 455 ? 21.95800 -56.16900 -8.22800 1.000 264.76000 H ? B ? 206 1
   ATOM 4341 HD3 . ARG A 455 ? 23.36500 -55.95200 -8.93400 1.000 264.76000 H ? B ? 206 1
   ATOM 4342 HE . ARG A 455 ? 23.73100 -56.53900 -6.38700 1.000 263.07000 H ? B ? 206 1
   ATOM 4343 HH11 . ARG A 455 ? 23.00800 -58.13300 -9.19300 1.000 252.40000 H ? B ? 206 1
   ATOM 4344 HH12 . ARG A 455 ? 23.51800 -59.46500 -8.76300 1.000 252.40000 H ? B ? 206 1
   ATOM 4345 HH21 . ARG A 455 ? 24.50600 -58.57200 -5.74500 1.000 250.83000 H ? B ? 206 1
   ATOM 4346 HH22 . ARG A 455 ? 24.42400 -59.73000 -6.67800 1.000 250.83000 H ? B ? 206 1
   ATOM 4347 N . PRO A 456 ? 22.35200 -52.71300 -12.20900 1.000 250.32000 N ? B ? 207 1
   ATOM 4348 CA . PRO A 456 ? 21.62400 -51.87400 -13.17500 1.000 248.68000 C ? B ? 207 1
   ATOM 4349 C . PRO A 456 ? 20.13700 -52.17200 -13.24300 1.000 247.35000 C ? B ? 207 1
   ATOM 4350 O . PRO A 456 ? 19.37200 -51.31000 -13.69300 1.000 245.53000 O ? B ? 207 1
   ATOM 4351 CB . PRO A 456 ? 22.31500 -52.18900 -14.50900 1.000 249.17000 C ? B ? 207 1
   ATOM 4352 CG . PRO A 456 ? 22.92700 -53.53900 -14.31600 1.000 247.05000 C ? B ? 207 1
   ATOM 4353 CD . PRO A 456 ? 23.30800 -53.62300 -12.86600 1.000 246.12000 C ? B ? 207 1
   ATOM 4354 HA . PRO A 456 ? 21.75100 -50.93700 -12.96100 1.000 298.54000 H ? B ? 207 1
   ATOM 4355 HB2 . PRO A 456 ? 21.66100 -52.20300 -15.22500 1.000 299.12000 H ? B ? 207 1
   ATOM 4356 HB3 . PRO A 456 ? 22.99500 -51.52200 -14.69500 1.000 299.12000 H ? B ? 207 1
   ATOM 4357 HG2 . PRO A 456 ? 22.27900 -54.22600 -14.54000 1.000 296.58000 H ? B ? 207 1
   ATOM 4358 HG3 . PRO A 456 ? 23.71100 -53.62600 -14.88100 1.000 296.58000 H ? B ? 207 1
   ATOM 4359 HD2 . PRO A 456 ? 23.20600 -54.52900 -12.53400 1.000 295.46000 H ? B ? 207 1
   ATOM 4360 HD3 . PRO A 456 ? 24.22000 -53.32100 -12.73100 1.000 295.46000 H ? B ? 207 1
   ATOM 4361 N . ASN A 457 ? 19.70200 -53.36000 -12.81500 1.000 247.60000 N ? B ? 208 1
   ATOM 4362 CA . ASN A 457 ? 18.28400 -53.69400 -12.89000 1.000 241.60000 C ? B ? 208 1
   ATOM 4363 C . ASN A 457 ? 17.45400 -52.86000 -11.92200 1.000 238.77000 C ? B ? 208 1
   ATOM 4364 O . ASN A 457 ? 16.29100 -52.55700 -12.21200 1.000 239.31000 O ? B ? 208 1
   ATOM 4365 CB . ASN A 457 ? 18.08400 -55.18500 -12.61700 1.000 238.61000 C ? B ? 208 1
   ATOM 4366 CG . ASN A 457 ? 18.64400 -55.61500 -11.27500 1.000 241.38000 C ? B ? 208 1
   ATOM 4367 OD1 . ASN A 457 ? 19.41500 -54.88800 -10.64900 1.000 243.30000 O ? B ? 208 1
   ATOM 4368 ND2 . ASN A 457 ? 18.26100 -56.80600 -10.82800 1.000 240.79000 N ? B ? 208 1
   ATOM 4369 H . ASN A 457 ? 20.20000 -53.97700 -12.48300 1.000 297.24000 H ? B ? 208 1
   ATOM 4370 HA . ASN A 457 ? 17.96700 -53.50800 -13.78800 1.000 290.04000 H ? B ? 208 1
   ATOM 4371 HB2 . ASN A 457 ? 17.13400 -55.38300 -12.62300 1.000 286.45000 H ? B ? 208 1
   ATOM 4372 HB3 . ASN A 457 ? 18.53400 -55.69700 -13.30700 1.000 286.45000 H ? B ? 208 1
   ATOM 4373 HD21 . ASN A 457 ? 18.55100 -57.09500 -10.07200 1.000 289.07000 H ? B ? 208 1
   ATOM 4374 HD22 . ASN A 457 ? 17.72400 -57.28800 -11.29500 1.000 289.07000 H ? B ? 208 1
   ATOM 4375 N . HIS A 458 ? 18.02500 -52.47900 -10.78000 1.000 236.65000 N ? B ? 209 1
   ATOM 4376 CA . HIS A 458 ? 17.32800 -51.65800 -9.78900 1.000 234.08000 C ? B ? 209 1
   ATOM 4377 C . HIS A 458 ? 17.85800 -50.23100 -9.88800 1.000 233.60000 C ? B ? 209 1
   ATOM 4378 O . HIS A 458 ? 18.76900 -49.83300 -9.16100 1.000 234.93000 O ? B ? 209 1
   ATOM 4379 CB . HIS A 458 ? 17.51300 -52.21900 -8.38300 1.000 229.66000 C ? B ? 209 1
   ATOM 4380 CG . HIS A 458 ? 16.89800 -53.56900 -8.18300 1.000 227.06000 C ? B ? 209 1
   ATOM 4381 ND1 . HIS A 458 ? 17.54400 -54.73900 -8.52100 1.000 232.26000 N ? B ? 209 1
   ATOM 4382 CD2 . HIS A 458 ? 15.69800 -53.93500 -7.67600 1.000 214.65000 C ? B ? 209 1
   ATOM 4383 CE1 . HIS A 458 ? 16.76700 -55.76700 -8.23200 1.000 226.25000 C ? B ? 209 1
   ATOM 4384 NE2 . HIS A 458 ? 15.64100 -55.30700 -7.71800 1.000 212.94000 N ? B ? 209 1
   ATOM 4385 H . HIS A 458 ? 18.82800 -52.68600 -10.55300 1.000 284.10000 H ? B ? 209 1
   ATOM 4386 HA . HIS A 458 ? 16.38200 -51.65300 -10.00400 1.000 281.01000 H ? B ? 209 1
   ATOM 4387 HB2 . HIS A 458 ? 18.46300 -52.29700 -8.20100 1.000 275.72000 H ? B ? 209 1
   ATOM 4388 HB3 . HIS A 458 ? 17.10200 -51.61100 -7.74900 1.000 275.72000 H ? B ? 209 1
   ATOM 4389 HD1 . HIS A 458 ? 18.33000 -54.79100 -8.86600 1.000 278.83000 H ? B ? 209 1
   ATOM 4390 HD2 . HIS A 458 ? 15.03600 -53.36500 -7.35800 1.000 257.70000 H ? B ? 209 1
   ATOM 4391 HE1 . HIS A 458 ? 16.97800 -56.66300 -8.36600 1.000 271.62000 H ? B ? 209 1
   ATOM 4392 N . GLU A 459 ? 17.27900 -49.45300 -10.79900 1.000 231.87000 N ? B ? 210 1
   ATOM 4393 CA . GLU A 459 ? 17.59100 -48.03200 -10.86500 1.000 230.22000 C ? B ? 210 1
   ATOM 4394 C . GLU A 459 ? 17.04900 -47.33600 -9.62400 1.000 226.37000 C ? B ? 210 1
   ATOM 4395 O . GLU A 459 ? 15.89500 -47.54500 -9.23600 1.000 230.52000 O ? B ? 210 1
   ATOM 4396 CB . GLU A 459 ? 16.99800 -47.40900 -12.12500 1.000 229.73000 C ? B ? 210 1
   ATOM 4397 CG . GLU A 459 ? 17.54900 -47.98300 -13.41800 1.000 231.55000 C ? B ? 210 1
   ATOM 4398 CD . GLU A 459 ? 19.04300 -47.76300 -13.56500 1.000 237.61000 C ? B ? 210 1
   ATOM 4399 OE1 . GLU A 459 ? 19.56000 -46.78000 -12.99500 1.000 235.24000 O ? B ? 210 1
   ATOM 4400 OE2 . GLU A 459 ? 19.70000 -48.57400 -14.25100 1.000 243.38000 O ? B ? 210 1
   ATOM 4401 H . GLU A 459 ? 16.70800 -49.72200 -11.38300 1.000 278.37000 H ? B ? 210 1
   ATOM 4402 HA . GLU A 459 ? 18.55300 -47.91000 -10.90200 1.000 276.38000 H ? B ? 210 1
   ATOM 4403 HB2 . GLU A 459 ? 16.03900 -47.55500 -12.12200 1.000 275.79000 H ? B ? 210 1
   ATOM 4404 HB3 . GLU A 459 ? 17.18800 -46.45700 -12.12000 1.000 275.79000 H ? B ? 210 1
   ATOM 4405 HG2 . GLU A 459 ? 17.38300 -48.93900 -13.43600 1.000 277.98000 H ? B ? 210 1
   ATOM 4406 HG3 . GLU A 459 ? 17.10700 -47.55500 -14.16800 1.000 277.98000 H ? B ? 210 1
   ATOM 4407 N . GLN A 460 ? 17.88200 -46.51100 -8.99800 1.000 222.56000 N ? B ? 211 1
   ATOM 4408 CA . GLN A 460 ? 17.49700 -45.86600 -7.75200 1.000 215.72000 C ? B ? 211 1
   ATOM 4409 C . GLN A 460 ? 18.43000 -44.69500 -7.49400 1.000 214.14000 C ? B ? 211 1
   ATOM 4410 O . GLN A 460 ? 19.55800 -44.65200 -7.99200 1.000 215.40000 O ? B ? 211 1
   ATOM 4411 CB . GLN A 460 ? 17.53300 -46.85500 -6.58300 1.000 214.73000 C ? B ? 211 1
   ATOM 4412 CG . GLN A 460 ? 16.92400 -46.32700 -5.29800 1.000 209.07000 C ? B ? 211 1
   ATOM 4413 CD . GLN A 460 ? 16.85400 -47.38500 -4.21500 1.000 209.20000 C ? B ? 211 1
   ATOM 4414 OE1 . GLN A 460 ? 17.20000 -48.54500 -4.44200 1.000 203.30000 O ? B ? 211 1
   ATOM 4415 NE2 . GLN A 460 ? 16.40400 -46.99100 -3.03000 1.000 208.39000 N ? B ? 211 1
   ATOM 4416 H . GLN A 460 ? 18.67100 -46.31100 -9.27400 1.000 267.19000 H ? B ? 211 1
   ATOM 4417 HA . GLN A 460 ? 16.59500 -45.51800 -7.83500 1.000 258.98000 H ? B ? 211 1
   ATOM 4418 HB2 . GLN A 460 ? 17.04000 -47.65200 -6.83600 1.000 257.80000 H ? B ? 211 1
   ATOM 4419 HB3 . GLN A 460 ? 18.45800 -47.08200 -6.39800 1.000 257.80000 H ? B ? 211 1
   ATOM 4420 HG2 . GLN A 460 ? 17.46500 -45.59300 -4.96900 1.000 251.00000 H ? B ? 211 1
   ATOM 4421 HG3 . GLN A 460 ? 16.02100 -46.02000 -5.47800 1.000 251.00000 H ? B ? 211 1
   ATOM 4422 HE21 . GLN A 460 ? 16.17000 -46.17200 -2.90900 1.000 250.19000 H ? B ? 211 1
   ATOM 4423 HE22 . GLN A 460 ? 16.34600 -47.55400 -2.38300 1.000 250.19000 H ? B ? 211 1
   ATOM 4424 N . ASP A 461 ? 17.93800 -43.74100 -6.70400 1.000 212.11000 N ? B ? 212 1
   ATOM 4425 CA . ASP A 461 ? 18.70600 -42.55500 -6.33200 1.000 212.91000 C ? B ? 212 1
   ATOM 4426 C . ASP A 461 ? 19.18700 -41.80900 -7.57600 1.000 209.76000 C ? B ? 212 1
   ATOM 4427 O . ASP A 461 ? 20.37300 -41.51000 -7.73500 1.000 210.50000 O ? B ? 212 1
   ATOM 4428 CB . ASP A 461 ? 19.88100 -42.92800 -5.42500 1.000 212.90000 C ? B ? 212 1
   ATOM 4429 CG . ASP A 461 ? 19.43800 -43.31300 -4.02600 1.000 211.66000 C ? B ? 212 1
   ATOM 4430 OD1 . ASP A 461 ? 18.23700 -43.16200 -3.71600 1.000 211.42000 O ? B ? 212 1
   ATOM 4431 OD2 . ASP A 461 ? 20.29000 -43.76800 -3.23500 1.000 212.40000 O ? B ? 212 1
   ATOM 4432 H . ASP A 461 ? 17.14800 -43.75900 -6.36500 1.000 254.65000 H ? B ? 212 1
   ATOM 4433 HA . ASP A 461 ? 18.12800 -41.95400 -5.83700 1.000 255.62000 H ? B ? 212 1
   ATOM 4434 HB2 . ASP A 461 ? 20.35100 -43.68400 -5.81000 1.000 255.60000 H ? B ? 212 1
   ATOM 4435 HB3 . ASP A 461 ? 20.47900 -42.16800 -5.35200 1.000 255.60000 H ? B ? 212 1
   ATOM 4436 N . MET A 462 ? 18.24600 -41.51500 -8.47200 1.000 210.13000 N ? B ? 213 1
   ATOM 4437 CA . MET A 462 ? 18.52500 -40.69800 -9.65200 1.000 207.57000 C ? B ? 213 1
   ATOM 4438 C . MET A 462 ? 18.18000 -39.24300 -9.33100 1.000 205.97000 C ? B ? 213 1
   ATOM 4439 O . MET A 462 ? 17.25600 -38.63900 -9.88100 1.000 209.23000 O ? B ? 213 1
   ATOM 4440 CB . MET A 462 ? 17.74800 -41.21500 -10.85600 1.000 208.55000 C ? B ? 213 1
   ATOM 4441 CG . MET A 462 ? 18.11900 -40.53900 -12.16500 1.000 207.70000 C ? B ? 213 1
   ATOM 4442 SD . MET A 462 ? 16.98900 -40.95000 -13.50700 1.000 218.90000 S ? B ? 213 1
   ATOM 4443 CE . MET A 462 ? 17.24800 -42.71800 -13.63100 1.000 203.64000 C ? B ? 213 1
   ATOM 4444 H . MET A 462 ? 17.42900 -41.78000 -8.41800 1.000 252.27000 H ? B ? 213 1
   ATOM 4445 HA . MET A 462 ? 19.46800 -40.76300 -9.86800 1.000 249.21000 H ? B ? 213 1
   ATOM 4446 HB2 . MET A 462 ? 17.92200 -42.16400 -10.95400 1.000 250.38000 H ? B ? 213 1
   ATOM 4447 HB3 . MET A 462 ? 16.80200 -41.06500 -10.70300 1.000 250.38000 H ? B ? 213 1
   ATOM 4448 HG2 . MET A 462 ? 18.09900 -39.57700 -12.04100 1.000 249.36000 H ? B ? 213 1
   ATOM 4449 HG3 . MET A 462 ? 19.00900 -40.82200 -12.42600 1.000 249.36000 H ? B ? 213 1
   ATOM 4450 HE1 . MET A 462 ? 16.71000 -43.06600 -14.35800 1.000 244.49000 H ? B ? 213 1
   ATOM 4451 HE2 . MET A 462 ? 18.18700 -42.88800 -13.80400 1.000 244.49000 H ? B ? 213 1
   ATOM 4452 HE3 . MET A 462 ? 16.98500 -43.13500 -12.79500 1.000 244.49000 H ? B ? 213 1
   ATOM 4453 N . ASP A 463 ? 18.95500 -38.68500 -8.40300 1.000 203.21000 N ? B ? 214 1
   ATOM 4454 CA . ASP A 463 ? 18.73300 -37.33100 -7.91300 1.000 208.20000 C ? B ? 214 1
   ATOM 4455 C . ASP A 463 ? 19.57300 -36.28500 -8.63000 1.000 212.41000 C ? B ? 214 1
   ATOM 4456 O . ASP A 463 ? 19.10800 -35.15500 -8.81000 1.000 216.60000 O ? B ? 214 1
   ATOM 4457 CB . ASP A 463 ? 19.02500 -37.26200 -6.41000 1.000 210.65000 C ? B ? 214 1
   ATOM 4458 CG . ASP A 463 ? 18.13600 -38.18700 -5.60000 1.000 211.00000 C ? B ? 214 1
   ATOM 4459 OD1 . ASP A 463 ? 17.26800 -38.85700 -6.20000 1.000 208.06000 O ? B ? 214 1
   ATOM 4460 OD2 . ASP A 463 ? 18.30600 -38.24500 -4.36400 1.000 215.62000 O ? B ? 214 1
   ATOM 4461 H . ASP A 463 ? 19.62700 -39.07800 -8.03700 1.000 243.97000 H ? B ? 214 1
   ATOM 4462 HA . ASP A 463 ? 17.80000 -37.10000 -8.04800 1.000 249.96000 H ? B ? 214 1
   ATOM 4463 HB2 . ASP A 463 ? 19.94700 -37.52000 -6.25400 1.000 252.90000 H ? B ? 214 1
   ATOM 4464 HB3 . ASP A 463 ? 18.87700 -36.35500 -6.09900 1.000 252.90000 H ? B ? 214 1
   ATOM 4465 N . LEU A 464 ? 20.79500 -36.62900 -9.04500 1.000 210.96000 N ? B ? 215 1
   ATOM 4466 CA . LEU A 464 ? 21.62800 -35.66000 -9.74900 1.000 212.13000 C ? B ? 215 1
   ATOM 4467 C . LEU A 464 ? 20.96700 -35.21300 -11.04700 1.000 213.64000 C ? B ? 215 1
   ATOM 4468 O . LEU A 464 ? 21.00900 -34.02800 -11.39700 1.000 211.66000 O ? B ? 215 1
   ATOM 4469 CB . LEU A 464 ? 23.01000 -36.25300 -10.02400 1.000 212.88000 C ? B ? 215 1
   ATOM 4470 CG . LEU A 464 ? 24.02700 -35.32200 -10.69100 1.000 220.35000 C ? B ? 215 1
   ATOM 4471 CD1 . LEU A 464 ? 24.27500 -34.07400 -9.85500 1.000 229.68000 C ? B ? 215 1
   ATOM 4472 CD2 . LEU A 464 ? 25.33600 -36.05700 -10.94600 1.000 223.56000 C ? B ? 215 1
   ATOM 4473 H . LEU A 464 ? 21.15600 -37.40100 -8.93200 1.000 253.27000 H ? B ? 215 1
   ATOM 4474 HA . LEU A 464 ? 21.74700 -34.87900 -9.18500 1.000 254.68000 H ? B ? 215 1
   ATOM 4475 HB2 . LEU A 464 ? 23.39100 -36.53400 -9.17800 1.000 255.58000 H ? B ? 215 1
   ATOM 4476 HB3 . LEU A 464 ? 22.89800 -37.01900 -10.60900 1.000 255.58000 H ? B ? 215 1
   ATOM 4477 HG . LEU A 464 ? 23.66300 -35.03400 -11.54300 1.000 264.53000 H ? B ? 215 1
   ATOM 4478 HD11 . LEU A 464 ? 24.94800 -33.52900 -10.29200 1.000 275.73000 H ? B ? 215 1
   ATOM 4479 HD12 . LEU A 464 ? 23.44600 -33.57600 -9.77700 1.000 275.73000 H ? B ? 215 1
   ATOM 4480 HD13 . LEU A 464 ? 24.58500 -34.34000 -8.97500 1.000 275.73000 H ? B ? 215 1
   ATOM 4481 HD21 . LEU A 464 ? 25.95800 -35.45400 -11.38300 1.000 268.39000 H ? B ? 215 1
   ATOM 4482 HD22 . LEU A 464 ? 25.70300 -36.35300 -10.09800 1.000 268.39000 H ? B ? 215 1
   ATOM 4483 HD23 . LEU A 464 ? 25.16300 -36.82300 -11.51600 1.000 268.39000 H ? B ? 215 1
   ATOM 4484 N . GLU A 465 ? 20.35200 -36.14800 -11.77500 1.000 214.29000 N ? B ? 216 1
   ATOM 4485 CA . GLU A 465 ? 19.61600 -35.77100 -12.97700 1.000 215.20000 C ? B ? 216 1
   ATOM 4486 C . GLU A 465 ? 18.49400 -34.79700 -12.64200 1.000 208.62000 C ? B ? 216 1
   ATOM 4487 O . GLU A 465 ? 18.30700 -33.79100 -13.33600 1.000 202.20000 O ? B ? 216 1
   ATOM 4488 CB . GLU A 465 ? 19.05600 -37.01500 -13.66900 1.000 213.83000 C ? B ? 216 1
   ATOM 4489 CG . GLU A 465 ? 20.11500 -37.93700 -14.26200 1.000 211.13000 C ? B ? 216 1
   ATOM 4490 CD . GLU A 465 ? 20.77000 -38.83100 -13.22600 1.000 210.60000 C ? B ? 216 1
   ATOM 4491 OE1 . GLU A 465 ? 20.42300 -38.71600 -12.03200 1.000 205.00000 O ? B ? 216 1
   ATOM 4492 OE2 . GLU A 465 ? 21.63400 -39.64800 -13.60800 1.000 215.40000 O ? B ? 216 1
   ATOM 4493 H . GLU A 465 ? 20.34600 -36.98900 -11.59700 1.000 257.26000 H ? B ? 216 1
   ATOM 4494 HA . GLU A 465 ? 20.22500 -35.33700 -13.59500 1.000 258.35000 H ? B ? 216 1
   ATOM 4495 HB2 . GLU A 465 ? 18.55000 -37.52900 -13.02000 1.000 256.72000 H ? B ? 216 1
   ATOM 4496 HB3 . GLU A 465 ? 18.47600 -36.73200 -14.39200 1.000 256.72000 H ? B ? 216 1
   ATOM 4497 HG2 . GLU A 465 ? 19.69900 -38.50700 -14.92800 1.000 253.47000 H ? B ? 216 1
   ATOM 4498 HG3 . GLU A 465 ? 20.80800 -37.39800 -14.67300 1.000 253.47000 H ? B ? 216 1
   ATOM 4499 N . ARG A 466 ? 17.73900 -35.07700 -11.57700 1.000 208.30000 N ? B ? 217 1
   ATOM 4500 CA . ARG A 466 ? 16.68900 -34.15800 -11.15200 1.000 205.68000 C ? B ? 217 1
   ATOM 4501 C . ARG A 466 ? 17.25500 -32.77400 -10.86700 1.000 203.18000 C ? B ? 217 1
   ATOM 4502 O . ARG A 466 ? 16.60600 -31.75900 -11.14500 1.000 205.36000 O ? B ? 217 1
   ATOM 4503 CB . ARG A 466 ? 15.98100 -34.71300 -9.91700 1.000 204.03000 C ? B ? 217 1
   ATOM 4504 CG . ARG A 466 ? 15.27500 -36.02900 -10.17100 1.000 202.90000 C ? B ? 217 1
   ATOM 4505 CD . ARG A 466 ? 14.83800 -36.70300 -8.88400 1.000 204.96000 C ? B ? 217 1
   ATOM 4506 NE . ARG A 466 ? 14.17800 -37.97900 -9.14900 1.000 203.84000 N ? B ? 217 1
   ATOM 4507 CZ . ARG A 466 ? 13.88100 -38.88100 -8.21800 1.000 207.17000 C ? B ? 217 1
   ATOM 4508 NH1 . ARG A 466 ? 14.18900 -38.65800 -6.94700 1.000 205.56000 N ? B ? 217 1
   ATOM 4509 NH2 . ARG A 466 ? 13.27900 -40.01200 -8.56000 1.000 208.32000 N ? B ? 217 1
   ATOM 4510 H . ARG A 466 ? 17.81500 -35.78300 -11.09100 1.000 250.09000 H ? B ? 217 1
   ATOM 4511 HA . ARG A 466 ? 16.03400 -34.07500 -11.86300 1.000 246.93000 H ? B ? 217 1
   ATOM 4512 HB2 . ARG A 466 ? 16.63800 -34.85800 -9.21800 1.000 244.95000 H ? B ? 217 1
   ATOM 4513 HB3 . ARG A 466 ? 15.31800 -34.07100 -9.62100 1.000 244.95000 H ? B ? 217 1
   ATOM 4514 HG2 . ARG A 466 ? 14.48500 -35.86800 -10.71000 1.000 243.60000 H ? B ? 217 1
   ATOM 4515 HG3 . ARG A 466 ? 15.87700 -36.63000 -10.63700 1.000 243.60000 H ? B ? 217 1
   ATOM 4516 HD2 . ARG A 466 ? 15.61600 -36.87100 -8.32900 1.000 246.07000 H ? B ? 217 1
   ATOM 4517 HD3 . ARG A 466 ? 14.21400 -36.12700 -8.41500 1.000 246.07000 H ? B ? 217 1
   ATOM 4518 HE . ARG A 466 ? 13.96600 -38.15900 -9.96300 1.000 244.73000 H ? B ? 217 1
   ATOM 4519 HH11 . ARG A 466 ? 14.58200 -37.92700 -6.72200 1.000 246.79000 H ? B ? 217 1
   ATOM 4520 HH12 . ARG A 466 ? 13.99500 -39.24400 -6.34900 1.000 246.79000 H ? B ? 217 1
   ATOM 4521 HH21 . ARG A 466 ? 13.08100 -40.16200 -9.38400 1.000 250.10000 H ? B ? 217 1
   ATOM 4522 HH22 . ARG A 466 ? 13.08700 -40.59600 -7.95900 1.000 250.10000 H ? B ? 217 1
   ATOM 4523 N . PHE A 467 ? 18.46700 -32.71400 -10.31200 1.000 201.31000 N ? B ? 218 1
   ATOM 4524 CA . PHE A 467 ? 19.09200 -31.42400 -10.04300 1.000 201.35000 C ? B ? 218 1
   ATOM 4525 C . PHE A 467 ? 19.40600 -30.68300 -11.33700 1.000 203.08000 C ? B ? 218 1
   ATOM 4526 O . PHE A 467 ? 19.19700 -29.46800 -11.42900 1.000 205.13000 O ? B ? 218 1
   ATOM 4527 CB . PHE A 467 ? 20.36000 -31.62300 -9.21500 1.000 204.27000 C ? B ? 218 1
   ATOM 4528 CG . PHE A 467 ? 21.09100 -30.34900 -8.91100 1.000 202.81000 C ? B ? 218 1
   ATOM 4529 CD1 . PHE A 467 ? 20.53100 -29.39300 -8.08100 1.000 208.31000 C ? B ? 218 1
   ATOM 4530 CD2 . PHE A 467 ? 22.34100 -30.10700 -9.45400 1.000 203.05000 C ? B ? 218 1
   ATOM 4531 CE1 . PHE A 467 ? 21.20200 -28.22000 -7.80200 1.000 213.90000 C ? B ? 218 1
   ATOM 4532 CE2 . PHE A 467 ? 23.01900 -28.93800 -9.17600 1.000 209.27000 C ? B ? 218 1
   ATOM 4533 CZ . PHE A 467 ? 22.44800 -27.99200 -8.35200 1.000 213.46000 C ? B ? 218 1
   ATOM 4534 H . PHE A 467 ? 18.94000 -33.39500 -10.08600 1.000 241.69000 H ? B ? 218 1
   ATOM 4535 HA . PHE A 467 ? 18.47800 -30.87800 -9.52700 1.000 241.74000 H ? B ? 218 1
   ATOM 4536 HB2 . PHE A 467 ? 20.12000 -32.03500 -8.37000 1.000 245.24000 H ? B ? 218 1
   ATOM 4537 HB3 . PHE A 467 ? 20.96500 -32.20100 -9.70500 1.000 245.24000 H ? B ? 218 1
   ATOM 4538 HD1 . PHE A 467 ? 19.69200 -29.54300 -7.70700 1.000 250.09000 H ? B ? 218 1
   ATOM 4539 HD2 . PHE A 467 ? 22.72900 -30.74100 -10.01400 1.000 243.78000 H ? B ? 218 1
   ATOM 4540 HE1 . PHE A 467 ? 20.81600 -27.58400 -7.24400 1.000 256.79000 H ? B ? 218 1
   ATOM 4541 HE2 . PHE A 467 ? 23.86000 -28.78900 -9.54300 1.000 251.24000 H ? B ? 218 1
   ATOM 4542 HZ . PHE A 467 ? 22.90100 -27.20100 -8.16700 1.000 256.28000 H ? B ? 218 1
   ATOM 4543 N . LEU A 468 ? 19.90800 -31.39500 -12.34800 1.000 202.61000 N ? B ? 219 1
   ATOM 4544 CA . LEU A 468 ? 20.19500 -30.75200 -13.62600 1.000 204.40000 C ? B ? 219 1
   ATOM 4545 C . LEU A 468 ? 18.92000 -30.22400 -14.27100 1.000 197.37000 C ? B ? 219 1
   ATOM 4546 O . LEU A 468 ? 18.91600 -29.13400 -14.85600 1.000 190.76000 O ? B ? 219 1
   ATOM 4547 CB . LEU A 468 ? 20.90100 -31.73200 -14.56200 1.000 206.10000 C ? B ? 219 1
   ATOM 4548 CG . LEU A 468 ? 22.27100 -32.24600 -14.11100 1.000 208.19000 C ? B ? 219 1
   ATOM 4549 CD1 . LEU A 468 ? 22.84600 -33.19600 -15.15400 1.000 204.55000 C ? B ? 219 1
   ATOM 4550 CD2 . LEU A 468 ? 23.23700 -31.10000 -13.84600 1.000 212.21000 C ? B ? 219 1
   ATOM 4551 H . LEU A 468 ? 20.08700 -32.23600 -12.32000 1.000 243.26000 H ? B ? 219 1
   ATOM 4552 HA . LEU A 468 ? 20.79100 -30.00200 -13.47200 1.000 245.40000 H ? B ? 219 1
   ATOM 4553 HB2 . LEU A 468 ? 20.32900 -32.50700 -14.67200 1.000 247.44000 H ? B ? 219 1
   ATOM 4554 HB3 . LEU A 468 ? 21.03000 -31.29000 -15.41600 1.000 247.44000 H ? B ? 219 1
   ATOM 4555 HG . LEU A 468 ? 22.15900 -32.73000 -13.27800 1.000 249.95000 H ? B ? 219 1
   ATOM 4556 HD11 . LEU A 468 ? 23.71300 -33.50900 -14.85200 1.000 245.58000 H ? B ? 219 1
   ATOM 4557 HD12 . LEU A 468 ? 22.24300 -33.94700 -15.26300 1.000 245.58000 H ? B ? 219 1
   ATOM 4558 HD13 . LEU A 468 ? 22.94000 -32.72200 -15.99500 1.000 245.58000 H ? B ? 219 1
   ATOM 4559 HD21 . LEU A 468 ? 24.10200 -31.46600 -13.60500 1.000 254.77000 H ? B ? 219 1
   ATOM 4560 HD22 . LEU A 468 ? 23.31700 -30.56300 -14.64900 1.000 254.77000 H ? B ? 219 1
   ATOM 4561 HD23 . LEU A 468 ? 22.89200 -30.55900 -13.11900 1.000 254.77000 H ? B ? 219 1
   ATOM 4562 N . ILE A 469 ? 17.82700 -30.98400 -14.17800 1.000 196.95000 N ? B ? 220 1
   ATOM 4563 CA . ILE A 469 ? 16.56100 -30.50800 -14.72400 1.000 195.66000 C ? B ? 220 1
   ATOM 4564 C . ILE A 469 ? 16.05100 -29.32000 -13.91800 1.000 195.53000 C ? B ? 220 1
   ATOM 4565 O . ILE A 469 ? 15.38900 -28.42900 -14.46500 1.000 200.06000 O ? B ? 220 1
   ATOM 4566 CB . ILE A 469 ? 15.52700 -31.64800 -14.76800 1.000 194.00000 C ? B ? 220 1
   ATOM 4567 CG1 . ILE A 469 ? 16.08300 -32.86200 -15.52500 1.000 192.93000 C ? B ? 220 1
   ATOM 4568 CG2 . ILE A 469 ? 14.23300 -31.17000 -15.41800 1.000 189.96000 C ? B ? 220 1
   ATOM 4569 CD1 . ILE A 469 ? 16.45400 -32.59200 -16.97500 1.000 186.92000 C ? B ? 220 1
   ATOM 4570 H . ILE A 469 ? 17.79400 -31.76100 -13.81100 1.000 236.45000 H ? B ? 220 1
   ATOM 4571 HA . ILE A 469 ? 16.71100 -30.21400 -15.63600 1.000 234.91000 H ? B ? 220 1
   ATOM 4572 HB . ILE A 469 ? 15.33900 -31.91700 -13.85500 1.000 232.92000 H ? B ? 220 1
   ATOM 4573 HG12 . ILE A 469 ? 16.88400 -33.16700 -15.07100 1.000 231.63000 H ? B ? 220 1
   ATOM 4574 HG13 . ILE A 469 ? 15.41200 -33.56200 -15.52000 1.000 231.63000 H ? B ? 220 1
   ATOM 4575 HG21 . ILE A 469 ? 13.60700 -31.90900 -15.45800 1.000 228.07000 H ? B ? 220 1
   ATOM 4576 HG22 . ILE A 469 ? 13.86000 -30.44900 -14.88700 1.000 228.07000 H ? B ? 220 1
   ATOM 4577 HG23 . ILE A 469 ? 14.42800 -30.85300 -16.31400 1.000 228.07000 H ? B ? 220 1
   ATOM 4578 HD11 . ILE A 469 ? 16.80600 -33.40700 -17.36700 1.000 224.42000 H ? B ? 220 1
   ATOM 4579 HD12 . ILE A 469 ? 15.66100 -32.31000 -17.45600 1.000 224.42000 H ? B ? 220 1
   ATOM 4580 HD13 . ILE A 469 ? 17.12600 -31.89300 -17.00400 1.000 224.42000 H ? B ? 220 1
   ATOM 4581 N . ILE A 470 ? 16.34000 -29.28100 -12.61400 1.000 196.51000 N ? B ? 221 1
   ATOM 4582 CA . ILE A 470 ? 16.00500 -28.10200 -11.82100 1.000 201.72000 C ? B ? 221 1
   ATOM 4583 C . ILE A 470 ? 16.75700 -26.88700 -12.34800 1.000 196.50000 C ? B ? 221 1
   ATOM 4584 O . ILE A 470 ? 16.18800 -25.79800 -12.49400 1.000 198.15000 O ? B ? 221 1
   ATOM 4585 CB . ILE A 470 ? 16.30400 -28.35400 -10.33000 1.000 204.39000 C ? B ? 221 1
   ATOM 4586 CG1 . ILE A 470 ? 15.26400 -29.30900 -9.73900 1.000 205.69000 C ? B ? 221 1
   ATOM 4587 CG2 . ILE A 470 ? 16.31800 -27.04100 -9.55000 1.000 205.74000 C ? B ? 221 1
   ATOM 4588 CD1 . ILE A 470 ? 15.62900 -29.85300 -8.37100 1.000 208.86000 C ? B ? 221 1
   ATOM 4589 H . ILE A 470 ? 16.72400 -29.91400 -12.17500 1.000 235.93000 H ? B ? 221 1
   ATOM 4590 HA . ILE A 470 ? 15.05500 -27.92900 -11.90500 1.000 242.19000 H ? B ? 221 1
   ATOM 4591 HB . ILE A 470 ? 17.18200 -28.76000 -10.26200 1.000 245.39000 H ? B ? 221 1
   ATOM 4592 HG12 . ILE A 470 ? 14.42200 -28.83600 -9.65200 1.000 246.95000 H ? B ? 221 1
   ATOM 4593 HG13 . ILE A 470 ? 15.16000 -30.06500 -10.33800 1.000 246.95000 H ? B ? 221 1
   ATOM 4594 HG21 . ILE A 470 ? 16.40500 -27.23700 -8.60400 1.000 247.01000 H ? B ? 221 1
   ATOM 4595 HG22 . ILE A 470 ? 17.07000 -26.50500 -9.84700 1.000 247.01000 H ? B ? 221 1
   ATOM 4596 HG23 . ILE A 470 ? 15.48800 -26.56700 -9.71500 1.000 247.01000 H ? B ? 221 1
   ATOM 4597 HD11 . ILE A 470 ? 14.93700 -30.46900 -8.08100 1.000 250.75000 H ? B ? 221 1
   ATOM 4598 HD12 . ILE A 470 ? 16.47900 -30.31700 -8.43200 1.000 250.75000 H ? B ? 221 1
   ATOM 4599 HD13 . ILE A 470 ? 15.69800 -29.11500 -7.74600 1.000 250.75000 H ? B ? 221 1
   ATOM 4600 N . ILE A 471 ? 18.05000 -27.05200 -12.64000 1.000 192.52000 N ? B ? 222 1
   ATOM 4601 CA . ILE A 471 ? 18.81500 -25.97400 -13.25800 1.000 197.18000 C ? B ? 222 1
   ATOM 4602 C . ILE A 471 ? 18.16800 -25.55900 -14.57200 1.000 193.88000 C ? B ? 222 1
   ATOM 4603 O . ILE A 471 ? 18.02500 -24.36500 -14.86400 1.000 196.62000 O ? B ? 222 1
   ATOM 4604 CB . ILE A 471 ? 20.27900 -26.40600 -13.46700 1.000 205.40000 C ? B ? 222 1
   ATOM 4605 CG1 . ILE A 471 ? 20.94000 -26.71200 -12.12200 1.000 210.44000 C ? B ? 222 1
   ATOM 4606 CG2 . ILE A 471 ? 21.05800 -25.32500 -14.21700 1.000 199.90000 C ? B ? 222 1
   ATOM 4607 CD1 . ILE A 471 ? 22.32800 -27.30700 -12.23700 1.000 209.01000 C ? B ? 222 1
   ATOM 4608 H . ILE A 471 ? 18.50000 -27.77000 -12.49200 1.000 231.15000 H ? B ? 222 1
   ATOM 4609 HA . ILE A 471 ? 18.81000 -25.21000 -12.66100 1.000 236.74000 H ? B ? 222 1
   ATOM 4610 HB . ILE A 471 ? 20.28600 -27.21400 -14.00400 1.000 246.59000 H ? B ? 222 1
   ATOM 4611 HG12 . ILE A 471 ? 21.01300 -25.88700 -11.61700 1.000 252.65000 H ? B ? 222 1
   ATOM 4612 HG13 . ILE A 471 ? 20.38600 -27.34600 -11.64100 1.000 252.65000 H ? B ? 222 1
   ATOM 4613 HG21 . ILE A 471 ? 21.98000 -25.61100 -14.31600 1.000 240.00000 H ? B ? 222 1
   ATOM 4614 HG22 . ILE A 471 ? 20.65600 -25.19400 -15.09000 1.000 240.00000 H ? B ? 222 1
   ATOM 4615 HG23 . ILE A 471 ? 21.02100 -24.49900 -13.70900 1.000 240.00000 H ? B ? 222 1
   ATOM 4616 HD11 . ILE A 471 ? 22.67500 -27.47100 -11.34600 1.000 250.93000 H ? B ? 222 1
   ATOM 4617 HD12 . ILE A 471 ? 22.27400 -28.14000 -12.73000 1.000 250.93000 H ? B ? 222 1
   ATOM 4618 HD13 . ILE A 471 ? 22.90200 -26.68100 -12.70500 1.000 250.93000 H ? B ? 222 1
   ATOM 4619 N . SER A 472 ? 17.77100 -26.53900 -15.38500 1.000 191.16000 N ? B ? 223 1
   ATOM 4620 CA . SER A 472 ? 17.18100 -26.23500 -16.68300 1.000 191.50000 C ? B ? 223 1
   ATOM 4621 C . SER A 472 ? 15.92000 -25.39400 -16.52700 1.000 194.75000 C ? B ? 223 1
   ATOM 4622 O . SER A 472 ? 15.76500 -24.35700 -17.18200 1.000 197.70000 O ? B ? 223 1
   ATOM 4623 CB . SER A 472 ? 16.87900 -27.53400 -17.43200 1.000 193.98000 C ? B ? 223 1
   ATOM 4624 OG . SER A 472 ? 15.66300 -28.10900 -16.99000 1.000 196.64000 O ? B ? 223 1
   ATOM 4625 H . SER A 472 ? 17.83100 -27.37800 -15.20900 1.000 229.51000 H ? B ? 223 1
   ATOM 4626 HA . SER A 472 ? 17.81600 -25.72500 -17.20900 1.000 229.93000 H ? B ? 223 1
   ATOM 4627 HB2 . SER A 472 ? 16.81000 -27.34200 -18.38000 1.000 232.89000 H ? B ? 223 1
   ATOM 4628 HB3 . SER A 472 ? 17.60000 -28.16300 -17.27300 1.000 232.89000 H ? B ? 223 1
   ATOM 4629 HG . SER A 472 ? 15.68700 -28.22900 -16.15800 1.000 236.08000 H ? B ? 223 1
   ATOM 4630 N . TYR A 473 ? 15.00400 -25.82400 -15.65500 1.000 196.25000 N ? B ? 224 1
   ATOM 4631 CA . TYR A 473 ? 13.78800 -25.05100 -15.42700 1.000 192.41000 C ? B ? 224 1
   ATOM 4632 C . TYR A 473 ? 14.09700 -23.67700 -14.84600 1.000 194.90000 C ? B ? 224 1
   ATOM 4633 O . TYR A 473 ? 13.39800 -22.70400 -15.14800 1.000 200.81000 O ? B ? 224 1
   ATOM 4634 CB . TYR A 473 ? 12.84400 -25.81000 -14.49300 1.000 190.26000 C ? B ? 224 1
   ATOM 4635 CG . TYR A 473 ? 11.96700 -26.82400 -15.19200 1.000 187.42000 C ? B ? 224 1
   ATOM 4636 CD1 . TYR A 473 ? 11.03200 -26.42700 -16.13900 1.000 185.81000 C ? B ? 224 1
   ATOM 4637 CD2 . TYR A 473 ? 12.06700 -28.17800 -14.89800 1.000 188.29000 C ? B ? 224 1
   ATOM 4638 CE1 . TYR A 473 ? 10.22800 -27.35000 -16.78000 1.000 184.48000 C ? B ? 224 1
   ATOM 4639 CE2 . TYR A 473 ? 11.26600 -29.10800 -15.53400 1.000 181.57000 C ? B ? 224 1
   ATOM 4640 CZ . TYR A 473 ? 10.34800 -28.68800 -16.47300 1.000 176.37000 C ? B ? 224 1
   ATOM 4641 OH . TYR A 473 ? 9.54800 -29.61100 -17.10800 1.000 164.61000 O ? B ? 224 1
   ATOM 4642 H . TYR A 473 ? 15.06300 -26.54700 -15.19200 1.000 235.62000 H ? B ? 224 1
   ATOM 4643 HA . TYR A 473 ? 13.33800 -24.92800 -16.27800 1.000 231.01000 H ? B ? 224 1
   ATOM 4644 HB2 . TYR A 473 ? 13.37400 -26.28400 -13.83300 1.000 228.43000 H ? B ? 224 1
   ATOM 4645 HB3 . TYR A 473 ? 12.26200 -25.17100 -14.05300 1.000 228.43000 H ? B ? 224 1
   ATOM 4646 HD1 . TYR A 473 ? 10.94500 -25.52400 -16.34500 1.000 223.09000 H ? B ? 224 1
   ATOM 4647 HD2 . TYR A 473 ? 12.68400 -28.46300 -14.26400 1.000 226.06000 H ? B ? 224 1
   ATOM 4648 HE1 . TYR A 473 ? 9.60900 -27.06900 -17.41600 1.000 221.49000 H ? B ? 224 1
   ATOM 4649 HE2 . TYR A 473 ? 11.34500 -30.01100 -15.32800 1.000 218.00000 H ? B ? 224 1
   ATOM 4650 HH . TYR A 473 ? 9.68900 -30.37800 -16.79400 1.000 197.66000 H ? B ? 224 1
   ATOM 4651 N . ALA A 474 ? 15.13700 -23.57700 -14.01600 1.000 193.53000 N ? B ? 225 1
   ATOM 4652 CA . ALA A 474 ? 15.45100 -22.30900 -13.36700 1.000 204.36000 C ? B ? 225 1
   ATOM 4653 C . ALA A 474 ? 15.94100 -21.28000 -14.38000 1.000 207.28000 C ? B ? 225 1
   ATOM 4654 O . ALA A 474 ? 15.33400 -20.21600 -14.55000 1.000 208.10000 O ? B ? 225 1
   ATOM 4655 CB . ALA A 474 ? 16.49700 -22.53000 -12.27300 1.000 209.67000 C ? B ? 225 1
   ATOM 4656 H . ALA A 474 ? 15.66900 -24.22200 -13.81500 1.000 232.36000 H ? B ? 225 1
   ATOM 4657 HA . ALA A 474 ? 14.64600 -21.96100 -12.95200 1.000 245.35000 H ? B ? 225 1
   ATOM 4658 HB1 . ALA A 474 ? 16.69900 -21.68000 -11.85200 1.000 251.72000 H ? B ? 225 1
   ATOM 4659 HB2 . ALA A 474 ? 16.14000 -23.14800 -11.61500 1.000 251.72000 H ? B ? 225 1
   ATOM 4660 HB3 . ALA A 474 ? 17.30000 -22.90000 -12.67300 1.000 251.72000 H ? B ? 225 1
   ATOM 4661 N . TYR A 475 ? 17.03900 -21.58400 -15.06800 1.000 205.91000 N ? B ? 226 1
   ATOM 4662 CA . TYR A 475 ? 17.64500 -20.65000 -16.00700 1.000 208.82000 C ? B ? 226 1
   ATOM 4663 C . TYR A 475 ? 16.90600 -20.56800 -17.33700 1.000 204.78000 C ? B ? 226 1
   ATOM 4664 O . TYR A 475 ? 17.37700 -19.87400 -18.24400 1.000 204.52000 O ? B ? 226 1
   ATOM 4665 CB . TYR A 475 ? 19.10200 -21.04500 -16.26200 1.000 208.70000 C ? B ? 226 1
   ATOM 4666 CG . TYR A 475 ? 20.00800 -20.86300 -15.06600 1.000 211.41000 C ? B ? 226 1
   ATOM 4667 CD1 . TYR A 475 ? 20.10200 -21.84300 -14.08700 1.000 213.80000 C ? B ? 226 1
   ATOM 4668 CD2 . TYR A 475 ? 20.77400 -19.71400 -14.91800 1.000 209.17000 C ? B ? 226 1
   ATOM 4669 CE1 . TYR A 475 ? 20.92800 -21.68400 -12.99300 1.000 218.08000 C ? B ? 226 1
   ATOM 4670 CE2 . TYR A 475 ? 21.60400 -19.54500 -13.82600 1.000 214.04000 C ? B ? 226 1
   ATOM 4671 CZ . TYR A 475 ? 21.67800 -20.53400 -12.86700 1.000 221.33000 C ? B ? 226 1
   ATOM 4672 OH . TYR A 475 ? 22.50300 -20.37200 -11.77900 1.000 225.64000 O ? B ? 226 1
   ATOM 4673 H . TYR A 475 ? 17.45500 -22.33400 -15.00700 1.000 247.21000 H ? B ? 226 1
   ATOM 4674 HA . TYR A 475 ? 17.63300 -19.76600 -15.60900 1.000 250.70000 H ? B ? 226 1
   ATOM 4675 HB2 . TYR A 475 ? 19.13100 -21.98100 -16.51300 1.000 250.55000 H ? B ? 226 1
   ATOM 4676 HB3 . TYR A 475 ? 19.45100 -20.49700 -16.98200 1.000 250.55000 H ? B ? 226 1
   ATOM 4677 HD1 . TYR A 475 ? 19.59900 -22.62100 -14.17000 1.000 256.68000 H ? B ? 226 1
   ATOM 4678 HD2 . TYR A 475 ? 20.72700 -19.04700 -15.56400 1.000 251.12000 H ? B ? 226 1
   ATOM 4679 HE1 . TYR A 475 ? 20.97900 -22.34800 -12.34400 1.000 261.81000 H ? B ? 226 1
   ATOM 4680 HE2 . TYR A 475 ? 22.11000 -18.77000 -13.73800 1.000 256.96000 H ? B ? 226 1
   ATOM 4681 HH . TYR A 475 ? 22.90700 -19.63800 -11.83100 1.000 270.89000 H ? B ? 226 1
   ATOM 4682 N . GLU A 476 ? 15.77100 -21.24900 -17.48000 1.000 198.63000 N ? B ? 227 1
   ATOM 4683 CA . GLU A 476 ? 15.04000 -21.22100 -18.73900 1.000 198.40000 C ? B ? 227 1
   ATOM 4684 C . GLU A 476 ? 14.54500 -19.81100 -19.03500 1.000 207.66000 C ? B ? 227 1
   ATOM 4685 O . GLU A 476 ? 13.98300 -19.13900 -18.16500 1.000 214.73000 O ? B ? 227 1
   ATOM 4686 CB . GLU A 476 ? 13.86200 -22.19400 -18.68600 1.000 200.59000 C ? B ? 227 1
   ATOM 4687 CG . GLU A 476 ? 13.10500 -22.32500 -19.99900 1.000 203.85000 C ? B ? 227 1
   ATOM 4688 CD . GLU A 476 ? 11.97000 -23.32500 -19.91900 1.000 202.63000 C ? B ? 227 1
   ATOM 4689 OE1 . GLU A 476 ? 11.56300 -23.67400 -18.79100 1.000 202.56000 O ? B ? 227 1
   ATOM 4690 OE2 . GLU A 476 ? 11.48600 -23.76500 -20.98300 1.000 196.98000 O ? B ? 227 1
   ATOM 4691 H . GLU A 476 ? 15.40800 -21.73100 -16.86700 1.000 238.47000 H ? B ? 227 1
   ATOM 4692 HA . GLU A 476 ? 15.63000 -21.49600 -19.45800 1.000 238.20000 H ? B ? 227 1
   ATOM 4693 HB2 . GLU A 476 ? 14.19600 -23.07300 -18.45000 1.000 240.83000 H ? B ? 227 1
   ATOM 4694 HB3 . GLU A 476 ? 13.23500 -21.88500 -18.01400 1.000 240.83000 H ? B ? 227 1
   ATOM 4695 HG2 . GLU A 476 ? 12.73000 -21.46200 -20.23600 1.000 244.74000 H ? B ? 227 1
   ATOM 4696 HG3 . GLU A 476 ? 13.71800 -22.62100 -20.69000 1.000 244.74000 H ? B ? 227 1
   ATOM 4697 N . GLY A 477 ? 14.76000 -19.36100 -20.27200 1.000 203.64000 N ? B ? 228 1
   ATOM 4698 CA . GLY A 477 ? 14.29300 -18.06800 -20.71800 1.000 200.30000 C ? B ? 228 1
   ATOM 4699 C . GLY A 477 ? 15.11500 -16.88400 -20.26300 1.000 191.26000 C ? B ? 228 1
   ATOM 4700 O . GLY A 477 ? 14.97400 -15.79700 -20.83600 1.000 189.17000 O ? B ? 228 1
   ATOM 4701 H . GLY A 477 ? 15.18400 -19.80200 -20.87700 1.000 244.48000 H ? B ? 228 1
   ATOM 4702 HA2 . GLY A 477 ? 14.28300 -18.06200 -21.68800 1.000 240.48000 H ? B ? 228 1
   ATOM 4703 HA3 . GLY A 477 ? 13.38800 -17.93900 -20.39200 1.000 240.48000 H ? B ? 228 1
   ATOM 4704 N . ARG A 478 ? 15.96800 -17.05000 -19.25100 1.000 190.13000 N ? B ? 229 1
   ATOM 4705 CA . ARG A 478 ? 16.77600 -15.94900 -18.74300 1.000 199.38000 C ? B ? 229 1
   ATOM 4706 C . ARG A 478 ? 18.21800 -16.08000 -19.21600 1.000 205.02000 C ? B ? 229 1
   ATOM 4707 O . ARG A 478 ? 19.03900 -16.70900 -18.53500 1.000 204.55000 O ? B ? 229 1
   ATOM 4708 CB . ARG A 478 ? 16.73200 -15.90800 -17.21500 1.000 203.80000 C ? B ? 229 1
   ATOM 4709 CG . ARG A 478 ? 15.37800 -15.54500 -16.63600 1.000 210.36000 C ? B ? 229 1
   ATOM 4710 CD . ARG A 478 ? 15.50500 -15.19100 -15.16500 1.000 213.55000 C ? B ? 229 1
   ATOM 4711 NE . ARG A 478 ? 16.11700 -16.27700 -14.40300 1.000 213.07000 N ? B ? 229 1
   ATOM 4712 CZ . ARG A 478 ? 16.70600 -16.12800 -13.22000 1.000 212.56000 C ? B ? 229 1
   ATOM 4713 NH1 . ARG A 478 ? 16.77600 -14.93200 -12.65100 1.000 209.79000 N ? B ? 229 1
   ATOM 4714 NH2 . ARG A 478 ? 17.23200 -17.17900 -12.60600 1.000 213.56000 N ? B ? 229 1
   ATOM 4715 H . ARG A 478 ? 16.09500 -17.79500 -18.84200 1.000 228.28000 H ? B ? 229 1
   ATOM 4716 HA . ARG A 478 ? 16.41700 -15.11600 -19.08800 1.000 239.38000 H ? B ? 229 1
   ATOM 4717 HB2 . ARG A 478 ? 16.97100 -16.78500 -16.87500 1.000 244.68000 H ? B ? 229 1
   ATOM 4718 HB3 . ARG A 478 ? 17.37100 -15.24700 -16.90400 1.000 244.68000 H ? B ? 229 1
   ATOM 4719 HG2 . ARG A 478 ? 15.01800 -14.77800 -17.10800 1.000 252.55000 H ? B ? 229 1
   ATOM 4720 HG3 . ARG A 478 ? 14.77500 -16.30000 -16.72200 1.000 252.55000 H ? B ? 229 1
   ATOM 4721 HD2 . ARG A 478 ? 16.06100 -14.40200 -15.07200 1.000 256.38000 H ? B ? 229 1
   ATOM 4722 HD3 . ARG A 478 ? 14.62300 -15.02100 -14.79900 1.000 256.38000 H ? B ? 229 1
   ATOM 4723 HE . ARG A 478 ? 16.09400 -17.06700 -14.74200 1.000 255.80000 H ? B ? 229 1
   ATOM 4724 HH11 . ARG A 478 ? 16.44000 -14.24700 -13.04700 1.000 251.87000 H ? B ? 229 1
   ATOM 4725 HH12 . ARG A 478 ? 17.15900 -14.84200 -11.88600 1.000 251.87000 H ? B ? 229 1
   ATOM 4726 HH21 . ARG A 478 ? 17.19200 -17.95600 -12.97300 1.000 256.39000 H ? B ? 229 1
   ATOM 4727 HH22 . ARG A 478 ? 17.61300 -17.08400 -11.84100 1.000 256.39000 H ? B ? 229 1
   ATOM 4728 N . PRO A 479 ? 18.56800 -15.51000 -20.37200 1.000 205.74000 N ? B ? 230 1
   ATOM 4729 CA . PRO A 479 ? 19.97700 -15.54000 -20.78900 1.000 198.16000 C ? B ? 230 1
   ATOM 4730 C . PRO A 479 ? 20.85000 -14.59400 -19.98800 1.000 197.18000 C ? B ? 230 1
   ATOM 4731 O . PRO A 479 ? 22.02600 -14.90200 -19.75600 1.000 194.72000 O ? B ? 230 1
   ATOM 4732 CB . PRO A 479 ? 19.91400 -15.13900 -22.26800 1.000 196.29000 C ? B ? 230 1
   ATOM 4733 CG . PRO A 479 ? 18.68600 -14.29800 -22.37000 1.000 203.89000 C ? B ? 230 1
   ATOM 4734 CD . PRO A 479 ? 17.70300 -14.88100 -21.38700 1.000 201.17000 C ? B ? 230 1
   ATOM 4735 HA . PRO A 479 ? 20.33000 -16.44100 -20.71900 1.000 237.91000 H ? B ? 230 1
   ATOM 4736 HB2 . PRO A 479 ? 20.70500 -14.63200 -22.51000 1.000 235.67000 H ? B ? 230 1
   ATOM 4737 HB3 . PRO A 479 ? 19.84300 -15.93000 -22.82500 1.000 235.67000 H ? B ? 230 1
   ATOM 4738 HG2 . PRO A 479 ? 18.89800 -13.38000 -22.14000 1.000 244.78000 H ? B ? 230 1
   ATOM 4739 HG3 . PRO A 479 ? 18.33500 -14.34100 -23.27300 1.000 244.78000 H ? B ? 230 1
   ATOM 4740 HD2 . PRO A 479 ? 17.15700 -14.18400 -20.99100 1.000 241.52000 H ? B ? 230 1
   ATOM 4741 HD3 . PRO A 479 ? 17.13700 -15.54200 -21.81600 1.000 241.52000 H ? B ? 230 1
   ATOM 4742 N . ASP A 480 ? 20.31300 -13.45000 -19.55700 1.000 204.19000 N ? B ? 231 1
   ATOM 4743 CA . ASP A 480 ? 21.09300 -12.53900 -18.72800 1.000 208.44000 C ? B ? 231 1
   ATOM 4744 C . ASP A 480 ? 21.57800 -13.23500 -17.46300 1.000 208.42000 C ? B ? 231 1
   ATOM 4745 O . ASP A 480 ? 22.68900 -12.97300 -16.98700 1.000 207.56000 O ? B ? 231 1
   ATOM 4746 CB . ASP A 480 ? 20.26200 -11.30500 -18.37800 1.000 213.03000 C ? B ? 231 1
   ATOM 4747 CG . ASP A 480 ? 18.94900 -11.65600 -17.70700 1.000 212.40000 C ? B ? 231 1
   ATOM 4748 OD1 . ASP A 480 ? 18.97000 -12.01900 -16.51200 1.000 215.67000 O ? B ? 231 1
   ATOM 4749 OD2 . ASP A 480 ? 17.89700 -11.56600 -18.37300 1.000 201.56000 O ? B ? 231 1
   ATOM 4750 H . ASP A 480 ? 19.51300 -13.18500 -19.72900 1.000 245.14000 H ? B ? 231 1
   ATOM 4751 HA . ASP A 480 ? 21.87000 -12.24300 -19.22800 1.000 250.25000 H ? B ? 231 1
   ATOM 4752 HB2 . ASP A 480 ? 20.76900 -10.74300 -17.77100 1.000 255.75000 H ? B ? 231 1
   ATOM 4753 HB3 . ASP A 480 ? 20.06200 -10.81700 -19.19200 1.000 255.75000 H ? B ? 231 1
   ATOM 4754 N . ALA A 481 ? 20.75900 -14.12900 -16.90600 1.000 207.66000 N ? B ? 232 1
   ATOM 4755 CA . ALA A 481 ? 21.17900 -14.90000 -15.74200 1.000 209.90000 C ? B ? 232 1
   ATOM 4756 C . ALA A 481 ? 21.98700 -16.12800 -16.13700 1.000 208.13000 C ? B ? 232 1
   ATOM 4757 O . ALA A 481 ? 22.90800 -16.51900 -15.41100 1.000 206.88000 O ? B ? 232 1
   ATOM 4758 CB . ALA A 481 ? 19.95900 -15.32000 -14.92200 1.000 209.39000 C ? B ? 232 1
   ATOM 4759 H . ALA A 481 ? 19.96400 -14.30400 -17.18100 1.000 249.31000 H ? B ? 232 1
   ATOM 4760 HA . ALA A 481 ? 21.73800 -14.33900 -15.18100 1.000 252.00000 H ? B ? 232 1
   ATOM 4761 HB1 . ALA A 481 ? 20.25600 -15.83400 -14.15500 1.000 251.39000 H ? B ? 232 1
   ATOM 4762 HB2 . ALA A 481 ? 19.48900 -14.52500 -14.62500 1.000 251.39000 H ? B ? 232 1
   ATOM 4763 HB3 . ALA A 481 ? 19.37600 -15.86100 -15.47700 1.000 251.39000 H ? B ? 232 1
   ATOM 4764 N . ALA A 482 ? 21.66300 -16.74700 -17.27500 1.000 207.89000 N ? B ? 233 1
   ATOM 4765 CA . ALA A 482 ? 22.41500 -17.90900 -17.73300 1.000 206.77000 C ? B ? 233 1
   ATOM 4766 C . ALA A 482 ? 23.84600 -17.55600 -18.11400 1.000 206.01000 C ? B ? 233 1
   ATOM 4767 O . ALA A 482 ? 24.68800 -18.45500 -18.20600 1.000 209.74000 O ? B ? 233 1
   ATOM 4768 CB . ALA A 482 ? 21.70700 -18.55700 -18.92500 1.000 201.63000 C ? B ? 233 1
   ATOM 4769 H . ALA A 482 ? 21.01800 -16.51400 -17.79400 1.000 249.59000 H ? B ? 233 1
   ATOM 4770 HA . ALA A 482 ? 22.44700 -18.55900 -17.01400 1.000 248.24000 H ? B ? 233 1
   ATOM 4771 HB1 . ALA A 482 ? 22.21700 -19.33100 -19.21100 1.000 242.08000 H ? B ? 233 1
   ATOM 4772 HB2 . ALA A 482 ? 20.81700 -18.82800 -18.65300 1.000 242.08000 H ? B ? 233 1
   ATOM 4773 HB3 . ALA A 482 ? 21.65100 -17.91200 -19.64700 1.000 242.08000 H ? B ? 233 1
   ATOM 4774 N . MET A 483 ? 24.14100 -16.27200 -18.33700 1.000 202.19000 N ? B ? 234 1
   ATOM 4775 CA . MET A 483 ? 25.50300 -15.87000 -18.66300 1.000 202.10000 C ? B ? 234 1
   ATOM 4776 C . MET A 483 ? 26.48200 -16.19600 -17.54400 1.000 208.20000 C ? B ? 234 1
   ATOM 4777 O . MET A 483 ? 27.69400 -16.22300 -17.78500 1.000 216.03000 O ? B ? 234 1
   ATOM 4778 CB . MET A 483 ? 25.55000 -14.37200 -18.97200 1.000 205.91000 C ? B ? 234 1
   ATOM 4779 CG . MET A 483 ? 25.14200 -14.02100 -20.39600 1.000 209.12000 C ? B ? 234 1
   ATOM 4780 SD . MET A 483 ? 26.26400 -14.69700 -21.63800 1.000 192.43000 S ? B ? 234 1
   ATOM 4781 CE . MET A 483 ? 27.78000 -13.82100 -21.25500 1.000 203.80000 C ? B ? 234 1
   ATOM 4782 H . MET A 483 ? 23.57500 -15.62600 -18.30500 1.000 242.75000 H ? B ? 234 1
   ATOM 4783 HA . MET A 483 ? 25.77800 -16.34500 -19.46300 1.000 242.63000 H ? B ? 234 1
   ATOM 4784 HB2 . MET A 483 ? 24.94500 -13.91100 -18.37000 1.000 247.21000 H ? B ? 234 1
   ATOM 4785 HB3 . MET A 483 ? 26.45600 -14.05500 -18.83800 1.000 247.21000 H ? B ? 234 1
   ATOM 4786 HG2 . MET A 483 ? 24.25600 -14.37900 -20.56800 1.000 251.07000 H ? B ? 234 1
   ATOM 4787 HG3 . MET A 483 ? 25.13400 -13.05600 -20.49400 1.000 251.07000 H ? B ? 234 1
   ATOM 4788 HE1 . MET A 483 ? 28.46700 -14.08700 -21.88700 1.000 244.68000 H ? B ? 234 1
   ATOM 4789 HE2 . MET A 483 ? 27.62000 -12.86700 -21.32400 1.000 244.68000 H ? B ? 234 1
   ATOM 4790 HE3 . MET A 483 ? 28.05600 -14.04500 -20.35300 1.000 244.68000 H ? B ? 234 1
   ATOM 4791 N . SER A 484 ? 25.98900 -16.44200 -16.32700 1.000 207.73000 N ? B ? 235 1
   ATOM 4792 CA . SER A 484 ? 26.88000 -16.83400 -15.24100 1.000 212.86000 C ? B ? 235 1
   ATOM 4793 C . SER A 484 ? 27.64300 -18.10700 -15.58200 1.000 211.93000 C ? B ? 235 1
   ATOM 4794 O . SER A 484 ? 28.74700 -18.32600 -15.06900 1.000 206.19000 O ? B ? 235 1
   ATOM 4795 CB . SER A 484 ? 26.08300 -17.02500 -13.95000 1.000 204.87000 C ? B ? 235 1
   ATOM 4796 OG . SER A 484 ? 25.36800 -15.85000 -13.60900 1.000 207.89000 O ? B ? 235 1
   ATOM 4797 H . SER A 484 ? 25.15800 -16.38900 -16.11100 1.000 249.40000 H ? B ? 235 1
   ATOM 4798 HA . SER A 484 ? 27.52400 -16.12500 -15.09200 1.000 255.55000 H ? B ? 235 1
   ATOM 4799 HB2 . SER A 484 ? 25.45200 -17.75100 -14.07500 1.000 245.97000 H ? B ? 235 1
   ATOM 4800 HB3 . SER A 484 ? 26.69700 -17.23900 -13.23100 1.000 245.97000 H ? B ? 235 1
   ATOM 4801 HG . SER A 484 ? 24.68900 -15.77400 -14.09900 1.000 249.58000 H ? B ? 235 1
   ATOM 4802 N . PHE A 485 ? 27.07600 -18.95500 -16.44300 1.000 211.15000 N ? B ? 236 1
   ATOM 4803 CA . PHE A 485 ? 27.75400 -20.17200 -16.87000 1.000 207.50000 C ? B ? 236 1
   ATOM 4804 C . PHE A 485 ? 28.76500 -19.92100 -17.98100 1.000 201.72000 C ? B ? 236 1
   ATOM 4805 O . PHE A 485 ? 29.60700 -20.78800 -18.23900 1.000 202.41000 O ? B ? 236 1
   ATOM 4806 CB . PHE A 485 ? 26.72800 -21.20500 -17.34300 1.000 205.52000 C ? B ? 236 1
   ATOM 4807 CG . PHE A 485 ? 25.86800 -21.75200 -16.24100 1.000 204.91000 C ? B ? 236 1
   ATOM 4808 CD1 . PHE A 485 ? 26.36800 -22.69600 -15.36000 1.000 211.00000 C ? B ? 236 1
   ATOM 4809 CD2 . PHE A 485 ? 24.56100 -21.32500 -16.08500 1.000 207.36000 C ? B ? 236 1
   ATOM 4810 CE1 . PHE A 485 ? 25.58000 -23.20200 -14.34300 1.000 216.61000 C ? B ? 236 1
   ATOM 4811 CE2 . PHE A 485 ? 23.76900 -21.82800 -15.07200 1.000 209.48000 C ? B ? 236 1
   ATOM 4812 CZ . PHE A 485 ? 24.27900 -22.76800 -14.19900 1.000 213.59000 C ? B ? 236 1
   ATOM 4813 H . PHE A 485 ? 26.29700 -18.84600 -16.79200 1.000 253.49000 H ? B ? 236 1
   ATOM 4814 HA . PHE A 485 ? 28.22900 -20.54300 -16.11100 1.000 249.12000 H ? B ? 236 1
   ATOM 4815 HB2 . PHE A 485 ? 26.14300 -20.78800 -17.99500 1.000 246.75000 H ? B ? 236 1
   ATOM 4816 HB3 . PHE A 485 ? 27.19900 -21.94900 -17.74800 1.000 246.75000 H ? B ? 236 1
   ATOM 4817 HD1 . PHE A 485 ? 27.24400 -22.99200 -15.45300 1.000 253.32000 H ? B ? 236 1
   ATOM 4818 HD2 . PHE A 485 ? 24.21200 -20.69200 -16.67000 1.000 248.96000 H ? B ? 236 1
   ATOM 4819 HE1 . PHE A 485 ? 25.92700 -23.83500 -13.75700 1.000 260.05000 H ? B ? 236 1
   ATOM 4820 HE2 . PHE A 485 ? 22.89200 -21.53400 -14.97700 1.000 251.50000 H ? B ? 236 1
   ATOM 4821 HZ . PHE A 485 ? 23.74700 -23.10700 -13.51600 1.000 256.42000 H ? B ? 236 1
   ATOM 4822 N . TRP A 486 ? 28.70200 -18.76200 -18.64000 1.000 204.78000 N ? B ? 237 1
   ATOM 4823 CA . TRP A 486 ? 29.61600 -18.42800 -19.72100 1.000 206.19000 C ? B ? 237 1
   ATOM 4824 C . TRP A 486 ? 30.38900 -17.13800 -19.49000 1.000 219.18000 C ? B ? 237 1
   ATOM 4825 O . TRP A 486 ? 31.27400 -16.81900 -20.29300 1.000 220.68000 O ? B ? 237 1
   ATOM 4826 CB . TRP A 486 ? 28.85000 -18.31000 -21.04900 1.000 204.97000 C ? B ? 237 1
   ATOM 4827 CG . TRP A 486 ? 27.72800 -19.29700 -21.18900 1.000 200.89000 C ? B ? 237 1
   ATOM 4828 CD1 . TRP A 486 ? 26.39200 -19.04100 -21.07200 1.000 198.63000 C ? B ? 237 1
   ATOM 4829 CD2 . TRP A 486 ? 27.84400 -20.69600 -21.47500 1.000 199.62000 C ? B ? 237 1
   ATOM 4830 NE1 . TRP A 486 ? 25.67000 -20.19400 -21.26600 1.000 195.57000 N ? B ? 237 1
   ATOM 4831 CE2 . TRP A 486 ? 26.53700 -21.22400 -21.51500 1.000 198.35000 C ? B ? 237 1
   ATOM 4832 CE3 . TRP A 486 ? 28.92400 -21.55400 -21.70000 1.000 196.90000 C ? B ? 237 1
   ATOM 4833 CZ2 . TRP A 486 ? 26.28300 -22.57000 -21.77100 1.000 191.57000 C ? B ? 237 1
   ATOM 4834 CZ3 . TRP A 486 ? 28.67000 -22.89000 -21.95500 1.000 200.10000 C ? B ? 237 1
   ATOM 4835 CH2 . TRP A 486 ? 27.36000 -23.38500 -21.98800 1.000 196.97000 C ? B ? 237 1
   ATOM 4836 H . TRP A 486 ? 28.12700 -18.14500 -18.47200 1.000 245.85000 H ? B ? 237 1
   ATOM 4837 HA . TRP A 486 ? 30.26000 -19.14700 -19.81000 1.000 247.55000 H ? B ? 237 1
   ATOM 4838 HB2 . TRP A 486 ? 28.47100 -17.42000 -21.11300 1.000 246.08000 H ? B ? 237 1
   ATOM 4839 HB3 . TRP A 486 ? 29.46900 -18.46100 -21.78000 1.000 246.08000 H ? B ? 237 1
   ATOM 4840 HD1 . TRP A 486 ? 26.02400 -18.20700 -20.88700 1.000 238.48000 H ? B ? 237 1
   ATOM 4841 HE1 . TRP A 486 ? 24.81300 -20.25800 -21.23500 1.000 234.81000 H ? B ? 237 1
   ATOM 4842 HE3 . TRP A 486 ? 29.79700 -21.23300 -21.68000 1.000 236.40000 H ? B ? 237 1
   ATOM 4843 HZ2 . TRP A 486 ? 25.41400 -22.90200 -21.79400 1.000 230.01000 H ? B ? 237 1
   ATOM 4844 HZ3 . TRP A 486 ? 29.38100 -23.47000 -22.10600 1.000 240.23000 H ? B ? 237 1
   ATOM 4845 HH2 . TRP A 486 ? 27.21900 -24.28800 -22.16100 1.000 236.48000 H ? B ? 237 1
   ATOM 4846 N . GLU A 487 ? 30.08900 -16.39100 -18.42600 1.000 223.12000 N ? B ? 238 1
   ATOM 4847 CA . GLU A 487 ? 30.76100 -15.11500 -18.20500 1.000 221.84000 C ? B ? 238 1
   ATOM 4848 C . GLU A 487 ? 32.21700 -15.32100 -17.80300 1.000 224.19000 C ? B ? 238 1
   ATOM 4849 O . GLU A 487 ? 33.12200 -14.70200 -18.37400 1.000 225.53000 O ? B ? 238 1
   ATOM 4850 CB . GLU A 487 ? 30.01700 -14.31100 -17.13800 1.000 219.93000 C ? B ? 238 1
   ATOM 4851 CG . GLU A 487 ? 30.64300 -12.95900 -16.83000 1.000 223.38000 C ? B ? 238 1
   ATOM 4852 CD . GLU A 487 ? 29.86100 -12.17600 -15.79400 1.000 234.66000 C ? B ? 238 1
   ATOM 4853 OE1 . GLU A 487 ? 28.83800 -12.69500 -15.30000 1.000 231.36000 O ? B ? 238 1
   ATOM 4854 OE2 . GLU A 487 ? 30.27200 -11.04100 -15.47200 1.000 244.03000 O ? B ? 238 1
   ATOM 4855 H . GLU A 487 ? 29.50800 -16.59900 -17.82600 1.000 267.86000 H ? B ? 238 1
   ATOM 4856 HA . GLU A 487 ? 30.74700 -14.60700 -19.03100 1.000 266.33000 H ? B ? 238 1
   ATOM 4857 HB2 . GLU A 487 ? 29.11000 -14.15300 -17.44400 1.000 264.04000 H ? B ? 238 1
   ATOM 4858 HB3 . GLU A 487 ? 30.00400 -14.82400 -16.31500 1.000 264.04000 H ? B ? 238 1
   ATOM 4859 HG2 . GLU A 487 ? 31.54000 -13.09700 -16.48800 1.000 268.18000 H ? B ? 238 1
   ATOM 4860 HG3 . GLU A 487 ? 30.67500 -12.43300 -17.64400 1.000 268.18000 H ? B ? 238 1
   ATOM 4861 N . ASP A 488 ? 32.46200 -16.18600 -16.82100 1.000 226.88000 N ? B ? 239 1
   ATOM 4862 CA . ASP A 488 ? 33.79900 -16.43100 -16.30800 1.000 229.29000 C ? B ? 239 1
   ATOM 4863 C . ASP A 488 ? 34.14100 -17.90900 -16.43600 1.000 236.59000 C ? B ? 239 1
   ATOM 4864 O . ASP A 488 ? 33.33000 -18.76200 -16.04900 1.000 243.39000 O ? B ? 239 1
   ATOM 4865 CB . ASP A 488 ? 33.90500 -15.99600 -14.83600 1.000 227.32000 C ? B ? 239 1
   ATOM 4866 CG . ASP A 488 ? 33.80000 -14.49300 -14.66200 1.000 232.85000 C ? B ? 239 1
   ATOM 4867 OD1 . ASP A 488 ? 34.07100 -13.76000 -15.63600 1.000 237.65000 O ? B ? 239 1
   ATOM 4868 OD2 . ASP A 488 ? 33.44500 -14.04500 -13.55200 1.000 232.15000 O ? B ? 239 1
   ATOM 4869 H . ASP A 488 ? 31.85400 -16.65200 -16.43000 1.000 272.38000 H ? B ? 239 1
   ATOM 4870 HA . ASP A 488 ? 34.44100 -15.92000 -16.82600 1.000 275.27000 H ? B ? 239 1
   ATOM 4871 HB2 . ASP A 488 ? 33.18600 -16.40800 -14.33200 1.000 272.90000 H ? B ? 239 1
   ATOM 4872 HB3 . ASP A 488 ? 34.76300 -16.28000 -14.48300 1.000 272.90000 H ? B ? 239 1
   ATOM 4873 N . PRO A 489 ? 35.32100 -18.26000 -16.96600 1.000 235.80000 N ? B ? 240 1
   ATOM 4874 CA . PRO A 489 ? 35.66300 -19.68200 -17.10700 1.000 238.37000 C ? B ? 240 1
   ATOM 4875 C . PRO A 489 ? 36.07200 -20.32800 -15.79200 1.000 236.60000 C ? B ? 240 1
   ATOM 4876 O . PRO A 489 ? 35.82500 -21.51900 -15.57800 1.000 239.12000 O ? B ? 240 1
   ATOM 4877 CB . PRO A 489 ? 36.82700 -19.66100 -18.10500 1.000 239.59000 C ? B ? 240 1
   ATOM 4878 CG . PRO A 489 ? 37.47400 -18.33700 -17.88900 1.000 237.11000 C ? B ? 240 1
   ATOM 4879 CD . PRO A 489 ? 36.36500 -17.38200 -17.52800 1.000 232.14000 C ? B ? 240 1
   ATOM 4880 HA . PRO A 489 ? 34.91400 -20.17000 -17.48200 1.000 286.16000 H ? B ? 240 1
   ATOM 4881 HB2 . PRO A 489 ? 37.44200 -20.38600 -17.91500 1.000 287.62000 H ? B ? 240 1
   ATOM 4882 HB3 . PRO A 489 ? 36.48900 -19.74200 -19.01100 1.000 287.62000 H ? B ? 240 1
   ATOM 4883 HG2 . PRO A 489 ? 38.11800 -18.40300 -17.16600 1.000 284.65000 H ? B ? 240 1
   ATOM 4884 HG3 . PRO A 489 ? 37.91700 -18.05400 -18.70400 1.000 284.65000 H ? B ? 240 1
   ATOM 4885 HD2 . PRO A 489 ? 36.66700 -16.73900 -16.86700 1.000 278.69000 H ? B ? 240 1
   ATOM 4886 HD3 . PRO A 489 ? 36.03900 -16.91900 -18.31600 1.000 278.69000 H ? B ? 240 1
   ATOM 4887 N . ASP A 490 ? 36.69700 -19.55700 -14.90600 1.000 238.16000 N ? B ? 241 1
   ATOM 4888 CA . ASP A 490 ? 37.21300 -20.08300 -13.64900 1.000 240.30000 C ? B ? 241 1
   ATOM 4889 C . ASP A 490 ? 36.17400 -20.11200 -12.53700 1.000 234.12000 C ? B ? 241 1
   ATOM 4890 O . ASP A 490 ? 36.47000 -20.61700 -11.44900 1.000 231.76000 O ? B ? 241 1
   ATOM 4891 CB . ASP A 490 ? 38.42100 -19.25800 -13.19000 1.000 244.72000 C ? B ? 241 1
   ATOM 4892 CG . ASP A 490 ? 39.54000 -19.24700 -14.21000 1.000 239.73000 C ? B ? 241 1
   ATOM 4893 OD1 . ASP A 490 ? 39.68700 -20.24700 -14.94300 1.000 247.33000 O ? B ? 241 1
   ATOM 4894 OD2 . ASP A 490 ? 40.27400 -18.23900 -14.27700 1.000 226.82000 O ? B ? 241 1
   ATOM 4895 H . ASP A 490 ? 36.83500 -18.71400 -15.01200 1.000 285.91000 H ? B ? 241 1
   ATOM 4896 HA . ASP A 490 ? 37.50900 -20.99500 -13.80200 1.000 288.47000 H ? B ? 241 1
   ATOM 4897 HB2 . ASP A 490 ? 38.14000 -18.34200 -13.04100 1.000 293.79000 H ? B ? 241 1
   ATOM 4898 HB3 . ASP A 490 ? 38.76800 -19.63700 -12.36700 1.000 293.79000 H ? B ? 241 1
   ATOM 4899 N . SER A 491 ? 34.97200 -19.59200 -12.77400 1.000 232.02000 N ? B ? 242 1
   ATOM 4900 CA . SER A 491 ? 33.95500 -19.57100 -11.73600 1.000 230.16000 C ? B ? 242 1
   ATOM 4901 C . SER A 491 ? 33.52400 -20.99400 -11.38100 1.000 220.06000 C ? B ? 242 1
   ATOM 4902 O . SER A 491 ? 33.82600 -21.96300 -12.08300 1.000 216.79000 O ? B ? 242 1
   ATOM 4903 CB . SER A 491 ? 32.74700 -18.74900 -12.18500 1.000 236.30000 C ? B ? 242 1
   ATOM 4904 OG . SER A 491 ? 32.11200 -19.33800 -13.30600 1.000 233.32000 O ? B ? 242 1
   ATOM 4905 H . SER A 491 ? 34.72600 -19.24800 -13.52300 1.000 278.55000 H ? B ? 242 1
   ATOM 4906 HA . SER A 491 ? 34.32200 -19.15700 -10.93900 1.000 276.31000 H ? B ? 242 1
   ATOM 4907 HB2 . SER A 491 ? 32.11100 -18.70000 -11.45400 1.000 283.68000 H ? B ? 242 1
   ATOM 4908 HB3 . SER A 491 ? 33.04500 -17.85800 -12.42500 1.000 283.68000 H ? B ? 242 1
   ATOM 4909 HG . SER A 491 ? 32.58400 -19.23100 -13.99200 1.000 280.11000 H ? B ? 242 1
   ATOM 4910 N . ASN A 492 ? 32.80300 -21.11000 -10.26300 1.000 218.74000 N ? B ? 243 1
   ATOM 4911 CA . ASN A 492 ? 32.33400 -22.41800 -9.82100 1.000 221.24000 C ? B ? 243 1
   ATOM 4912 C . ASN A 492 ? 31.25900 -22.97100 -10.74500 1.000 224.29000 C ? B ? 243 1
   ATOM 4913 O . ASN A 492 ? 31.10500 -24.19200 -10.85500 1.000 220.39000 O ? B ? 243 1
   ATOM 4914 CB . ASN A 492 ? 31.80000 -22.32900 -8.39100 1.000 219.73000 C ? B ? 243 1
   ATOM 4915 CG . ASN A 492 ? 32.83300 -21.80800 -7.41000 1.000 218.46000 C ? B ? 243 1
   ATOM 4916 OD1 . ASN A 492 ? 34.03800 -21.94600 -7.62600 1.000 219.35000 O ? B ? 243 1
   ATOM 4917 ND2 . ASN A 492 ? 32.36500 -21.20200 -6.32500 1.000 214.92000 N ? B ? 243 1
   ATOM 4918 H . ASN A 492 ? 32.57600 -20.45600 -9.75300 1.000 262.61000 H ? B ? 243 1
   ATOM 4919 HA . ASN A 492 ? 33.08400 -23.03300 -9.82600 1.000 265.61000 H ? B ? 243 1
   ATOM 4920 HB2 . ASN A 492 ? 31.04000 -21.72600 -8.37400 1.000 263.80000 H ? B ? 243 1
   ATOM 4921 HB3 . ASN A 492 ? 31.52800 -23.21300 -8.09900 1.000 263.80000 H ? B ? 243 1
   ATOM 4922 HD21 . ASN A 492 ? 32.91000 -20.88900 -5.73800 1.000 258.02000 H ? B ? 243 1
   ATOM 4923 HD22 . ASN A 492 ? 31.51700 -21.12200 -6.20900 1.000 258.02000 H ? B ? 243 1
   ATOM 4924 N . LEU A 493 ? 30.50400 -22.09500 -11.41100 1.000 226.33000 N ? B ? 244 1
   ATOM 4925 CA . LEU A 493 ? 29.47300 -22.55800 -12.33200 1.000 227.40000 C ? B ? 244 1
   ATOM 4926 C . LEU A 493 ? 30.09600 -23.15000 -13.59000 1.000 227.28000 C ? B ? 244 1
   ATOM 4927 O . LEU A 493 ? 29.70800 -24.23700 -14.03500 1.000 228.53000 O ? B ? 244 1
   ATOM 4928 CB . LEU A 493 ? 28.53200 -21.40500 -12.67800 1.000 222.34000 C ? B ? 244 1
   ATOM 4929 CG . LEU A 493 ? 27.77300 -20.82400 -11.48300 1.000 225.71000 C ? B ? 244 1
   ATOM 4930 CD1 . LEU A 493 ? 27.08900 -19.52700 -11.87100 1.000 223.12000 C ? B ? 244 1
   ATOM 4931 CD2 . LEU A 493 ? 26.76200 -21.82400 -10.94500 1.000 218.50000 C ? B ? 244 1
   ATOM 4932 H . LEU A 493 ? 30.57000 -21.24000 -11.34700 1.000 271.72000 H ? B ? 244 1
   ATOM 4933 HA . LEU A 493 ? 28.94800 -23.25200 -11.90300 1.000 273.00000 H ? B ? 244 1
   ATOM 4934 HB2 . LEU A 493 ? 29.05500 -20.68800 -13.07000 1.000 266.93000 H ? B ? 244 1
   ATOM 4935 HB3 . LEU A 493 ? 27.87500 -21.72400 -13.31600 1.000 266.93000 H ? B ? 244 1
   ATOM 4936 HG . LEU A 493 ? 28.40500 -20.63300 -10.77200 1.000 270.97000 H ? B ? 244 1
   ATOM 4937 HD11 . LEU A 493 ? 26.61700 -19.17600 -11.10000 1.000 267.87000 H ? B ? 244 1
   ATOM 4938 HD12 . LEU A 493 ? 27.76100 -18.89100 -12.16500 1.000 267.87000 H ? B ? 244 1
   ATOM 4939 HD13 . LEU A 493 ? 26.46400 -19.70300 -12.59100 1.000 267.87000 H ? B ? 244 1
   ATOM 4940 HD21 . LEU A 493 ? 26.29000 -21.42500 -10.19700 1.000 262.32000 H ? B ? 244 1
   ATOM 4941 HD22 . LEU A 493 ? 26.13400 -22.04800 -11.65000 1.000 262.32000 H ? B ? 244 1
   ATOM 4942 HD23 . LEU A 493 ? 27.23000 -22.62100 -10.65300 1.000 262.32000 H ? B ? 244 1
   ATOM 4943 N . ALA A 494 ? 31.06800 -22.44800 -14.17700 1.000 223.03000 N ? B ? 245 1
   ATOM 4944 CA . ALA A 494 ? 31.82100 -23.02400 -15.28600 1.000 216.39000 C ? B ? 245 1
   ATOM 4945 C . ALA A 494 ? 32.51000 -24.31200 -14.85700 1.000 215.98000 C ? B ? 245 1
   ATOM 4946 O . ALA A 494 ? 32.61300 -25.26300 -15.64000 1.000 213.53000 O ? B ? 245 1
   ATOM 4947 CB . ALA A 494 ? 32.84300 -22.01500 -15.80900 1.000 218.80000 C ? B ? 245 1
   ATOM 4948 H . ALA A 494 ? 31.30400 -21.65100 -13.95600 1.000 267.76000 H ? B ? 245 1
   ATOM 4949 HA . ALA A 494 ? 31.21000 -23.23000 -16.01100 1.000 259.79000 H ? B ? 245 1
   ATOM 4950 HB1 . ALA A 494 ? 33.33900 -22.41800 -16.53900 1.000 262.68000 H ? B ? 245 1
   ATOM 4951 HB2 . ALA A 494 ? 32.37500 -21.22500 -16.12200 1.000 262.68000 H ? B ? 245 1
   ATOM 4952 HB3 . ALA A 494 ? 33.44900 -21.77800 -15.08900 1.000 262.68000 H ? B ? 245 1
   ATOM 4953 N . GLY A 495 ? 32.98400 -24.36300 -13.61100 1.000 217.76000 N ? B ? 246 1
   ATOM 4954 CA . GLY A 495 ? 33.57000 -25.59200 -13.10500 1.000 220.43000 C ? B ? 246 1
   ATOM 4955 C . GLY A 495 ? 32.55700 -26.71500 -13.00100 1.000 222.77000 C ? B ? 246 1
   ATOM 4956 O . GLY A 495 ? 32.86600 -27.87100 -13.30100 1.000 231.24000 O ? B ? 246 1
   ATOM 4957 H . GLY A 495 ? 32.97800 -23.70900 -13.05200 1.000 261.43000 H ? B ? 246 1
   ATOM 4958 HA2 . GLY A 495 ? 34.28200 -25.87600 -13.69900 1.000 264.64000 H ? B ? 246 1
   ATOM 4959 HA3 . GLY A 495 ? 33.94100 -25.43100 -12.22300 1.000 264.64000 H ? B ? 246 1
   ATOM 4960 N . PHE A 496 ? 31.33400 -26.39300 -12.57200 1.000 220.46000 N ? B ? 247 1
   ATOM 4961 CA . PHE A 496 ? 30.28000 -27.40000 -12.52600 1.000 228.64000 C ? B ? 247 1
   ATOM 4962 C . PHE A 496 ? 29.98500 -27.94400 -13.91800 1.000 231.10000 C ? B ? 247 1
   ATOM 4963 O . PHE A 496 ? 29.78800 -29.15300 -14.09200 1.000 229.25000 O ? B ? 247 1
   ATOM 4964 CB . PHE A 496 ? 29.01600 -26.80500 -11.90100 1.000 228.60000 C ? B ? 247 1
   ATOM 4965 CG . PHE A 496 ? 27.86800 -27.77300 -11.80700 1.000 236.72000 C ? B ? 247 1
   ATOM 4966 CD1 . PHE A 496 ? 26.98600 -27.92800 -12.86400 1.000 239.38000 C ? B ? 247 1
   ATOM 4967 CD2 . PHE A 496 ? 27.66800 -28.52100 -10.66000 1.000 241.10000 C ? B ? 247 1
   ATOM 4968 CE1 . PHE A 496 ? 25.93000 -28.81500 -12.78000 1.000 236.13000 C ? B ? 247 1
   ATOM 4969 CE2 . PHE A 496 ? 26.61300 -29.40900 -10.57000 1.000 241.65000 C ? B ? 247 1
   ATOM 4970 CZ . PHE A 496 ? 25.74300 -29.55600 -11.63100 1.000 233.92000 C ? B ? 247 1
   ATOM 4971 H . PHE A 496 ? 31.09500 -25.61000 -12.30600 1.000 264.67000 H ? B ? 247 1
   ATOM 4972 HA . PHE A 496 ? 30.57100 -28.13900 -11.96800 1.000 274.48000 H ? B ? 247 1
   ATOM 4973 HB2 . PHE A 496 ? 29.22500 -26.50700 -11.00200 1.000 274.44000 H ? B ? 247 1
   ATOM 4974 HB3 . PHE A 496 ? 28.72600 -26.05400 -12.44100 1.000 274.44000 H ? B ? 247 1
   ATOM 4975 HD1 . PHE A 496 ? 27.10500 -27.42900 -13.64000 1.000 287.37000 H ? B ? 247 1
   ATOM 4976 HD2 . PHE A 496 ? 28.25000 -28.42500 -9.94100 1.000 289.44000 H ? B ? 247 1
   ATOM 4977 HE1 . PHE A 496 ? 25.34500 -28.91300 -13.49700 1.000 283.47000 H ? B ? 247 1
   ATOM 4978 HE2 . PHE A 496 ? 26.48900 -29.90800 -9.79400 1.000 290.10000 H ? B ? 247 1
   ATOM 4979 HZ . PHE A 496 ? 25.03300 -30.15300 -11.57200 1.000 280.82000 H ? B ? 247 1
   ATOM 4980 N . LEU A 497 ? 29.95100 -27.06600 -14.92300 1.000 232.08000 N ? B ? 248 1
   ATOM 4981 CA . LEU A 497 ? 29.68800 -27.51800 -16.28600 1.000 233.33000 C ? B ? 248 1
   ATOM 4982 C . LEU A 497 ? 30.82600 -28.38800 -16.80600 1.000 233.14000 C ? B ? 248 1
   ATOM 4983 O . LEU A 497 ? 30.58600 -29.38400 -17.49800 1.000 231.76000 O ? B ? 248 1
   ATOM 4984 CB . LEU A 497 ? 29.46300 -26.31500 -17.20300 1.000 231.78000 C ? B ? 248 1
   ATOM 4985 CG . LEU A 497 ? 28.00100 -25.97100 -17.50100 1.000 229.02000 C ? B ? 248 1
   ATOM 4986 CD1 . LEU A 497 ? 27.20000 -25.80500 -16.21600 1.000 231.91000 C ? B ? 248 1
   ATOM 4987 CD2 . LEU A 497 ? 27.90400 -24.71300 -18.35500 1.000 219.48000 C ? B ? 248 1
   ATOM 4988 H . LEU A 497 ? 30.07500 -26.21900 -14.84300 1.000 278.62000 H ? B ? 248 1
   ATOM 4989 HA . LEU A 497 ? 28.87700 -28.05100 -16.28900 1.000 280.11000 H ? B ? 248 1
   ATOM 4990 HB2 . LEU A 497 ? 29.86400 -25.53600 -16.78600 1.000 278.25000 H ? B ? 248 1
   ATOM 4991 HB3 . LEU A 497 ? 29.89600 -26.49600 -18.05200 1.000 278.25000 H ? B ? 248 1
   ATOM 4992 HG . LEU A 497 ? 27.61000 -26.70600 -17.99900 1.000 274.94000 H ? B ? 248 1
   ATOM 4993 HD11 . LEU A 497 ? 26.30100 -25.51700 -16.43900 1.000 278.42000 H ? B ? 248 1
   ATOM 4994 HD12 . LEU A 497 ? 27.16900 -26.65600 -15.75100 1.000 278.42000 H ? B ? 248 1
   ATOM 4995 HD13 . LEU A 497 ? 27.63200 -25.14000 -15.65800 1.000 278.42000 H ? B ? 248 1
   ATOM 4996 HD21 . LEU A 497 ? 26.97000 -24.52200 -18.53000 1.000 263.50000 H ? B ? 248 1
   ATOM 4997 HD22 . LEU A 497 ? 28.30900 -23.97400 -17.87500 1.000 263.50000 H ? B ? 248 1
   ATOM 4998 HD23 . LEU A 497 ? 28.37400 -24.86300 -19.19100 1.000 263.50000 H ? B ? 248 1
   ATOM 4999 N . GLN A 498 ? 32.07200 -28.02900 -16.48500 1.000 232.62000 N ? B ? 249 1
   ATOM 5000 CA . GLN A 498 ? 33.20200 -28.86300 -16.87800 1.000 230.44000 C ? B ? 249 1
   ATOM 5001 C . GLN A 498 ? 33.17800 -30.20900 -16.16500 1.000 231.25000 C ? B ? 249 1
   ATOM 5002 O . GLN A 498 ? 33.69000 -31.20100 -16.69900 1.000 230.15000 O ? B ? 249 1
   ATOM 5003 CB . GLN A 498 ? 34.51800 -28.14200 -16.58200 1.000 224.64000 C ? B ? 249 1
   ATOM 5004 CG . GLN A 498 ? 34.75300 -26.89200 -17.41500 1.000 224.56000 C ? B ? 249 1
   ATOM 5005 CD . GLN A 498 ? 35.14000 -27.20600 -18.84600 1.000 226.71000 C ? B ? 249 1
   ATOM 5006 OE1 . GLN A 498 ? 35.24300 -28.36900 -19.23500 1.000 229.59000 O ? B ? 249 1
   ATOM 5007 NE2 . GLN A 498 ? 35.35900 -26.16400 -19.64100 1.000 229.03000 N ? B ? 249 1
   ATOM 5008 H . GLN A 498 ? 32.28400 -27.31900 -16.04900 1.000 279.26000 H ? B ? 249 1
   ATOM 5009 HA . GLN A 498 ? 33.15100 -29.02200 -17.83400 1.000 276.64000 H ? B ? 249 1
   ATOM 5010 HB2 . GLN A 498 ? 34.52200 -27.87700 -15.64900 1.000 269.69000 H ? B ? 249 1
   ATOM 5011 HB3 . GLN A 498 ? 35.25100 -28.75300 -16.75700 1.000 269.69000 H ? B ? 249 1
   ATOM 5012 HG2 . GLN A 498 ? 33.93900 -26.36600 -17.43300 1.000 269.59000 H ? B ? 249 1
   ATOM 5013 HG3 . GLN A 498 ? 35.47200 -26.37700 -17.01600 1.000 269.59000 H ? B ? 249 1
   ATOM 5014 HE21 . GLN A 498 ? 35.27900 -25.36500 -19.33400 1.000 274.95000 H ? B ? 249 1
   ATOM 5015 HE22 . GLN A 498 ? 35.58200 -26.28900 -20.46200 1.000 274.95000 H ? B ? 249 1
   ATOM 5016 N . TRP A 499 ? 32.59100 -30.26800 -14.97000 1.000 233.14000 N ? B ? 250 1
   ATOM 5017 CA . TRP A 499 ? 32.61100 -31.48500 -14.17000 1.000 229.09000 C ? B ? 250 1
   ATOM 5018 C . TRP A 499 ? 31.48600 -32.43900 -14.55100 1.000 226.12000 C ? B ? 250 1
   ATOM 5019 O . TRP A 499 ? 31.70700 -33.65000 -14.65500 1.000 227.58000 O ? B ? 250 1
   ATOM 5020 CB . TRP A 499 ? 32.52600 -31.12200 -12.68400 1.000 230.26000 C ? B ? 250 1
   ATOM 5021 CG . TRP A 499 ? 32.15500 -32.25800 -11.78600 1.000 234.56000 C ? B ? 250 1
   ATOM 5022 CD1 . TRP A 499 ? 32.99700 -33.18700 -11.24600 1.000 234.76000 C ? B ? 250 1
   ATOM 5023 CD2 . TRP A 499 ? 30.84300 -32.58100 -11.31100 1.000 239.07000 C ? B ? 250 1
   ATOM 5024 NE1 . TRP A 499 ? 32.28900 -34.06900 -10.46600 1.000 234.53000 N ? B ? 250 1
   ATOM 5025 CE2 . TRP A 499 ? 30.96500 -33.72000 -10.49000 1.000 239.89000 C ? B ? 250 1
   ATOM 5026 CE3 . TRP A 499 ? 29.57700 -32.01800 -11.50100 1.000 239.51000 C ? B ? 250 1
   ATOM 5027 CZ2 . TRP A 499 ? 29.86900 -34.30700 -9.86200 1.000 238.81000 C ? B ? 250 1
   ATOM 5028 CZ3 . TRP A 499 ? 28.49100 -32.60300 -10.87700 1.000 244.75000 C ? B ? 250 1
   ATOM 5029 CH2 . TRP A 499 ? 28.64300 -33.73500 -10.06700 1.000 240.79000 C ? B ? 250 1
   ATOM 5030 H . TRP A 499 ? 32.17300 -29.61200 -14.60200 1.000 279.89000 H ? B ? 250 1
   ATOM 5031 HA . TRP A 499 ? 33.44900 -31.95200 -14.31300 1.000 275.03000 H ? B ? 250 1
   ATOM 5032 HB2 . TRP A 499 ? 33.39100 -30.79200 -12.39700 1.000 276.43000 H ? B ? 250 1
   ATOM 5033 HB3 . TRP A 499 ? 31.85400 -30.43100 -12.57400 1.000 276.43000 H ? B ? 250 1
   ATOM 5034 HD1 . TRP A 499 ? 33.91600 -33.21800 -11.38700 1.000 281.83000 H ? B ? 250 1
   ATOM 5035 HE1 . TRP A 499 ? 32.62300 -34.73300 -10.03200 1.000 281.55000 H ? B ? 250 1
   ATOM 5036 HE3 . TRP A 499 ? 29.46800 -31.26600 -12.03700 1.000 287.53000 H ? B ? 250 1
   ATOM 5037 HZ2 . TRP A 499 ? 29.96600 -35.05900 -9.32300 1.000 286.70000 H ? B ? 250 1
   ATOM 5038 HZ3 . TRP A 499 ? 27.64400 -32.23700 -10.99700 1.000 293.83000 H ? B ? 250 1
   ATOM 5039 HH2 . TRP A 499 ? 27.89400 -34.10600 -9.65900 1.000 289.06000 H ? B ? 250 1
   ATOM 5040 N . ALA A 500 ? 30.27900 -31.91400 -14.77200 1.000 223.58000 N ? B ? 251 1
   ATOM 5041 CA . ALA A 500 ? 29.14300 -32.76700 -15.09500 1.000 222.67000 C ? B ? 251 1
   ATOM 5042 C . ALA A 500 ? 29.25000 -33.38700 -16.48200 1.000 210.17000 C ? B ? 251 1
   ATOM 5043 O . ALA A 500 ? 28.52100 -34.34000 -16.77500 1.000 204.15000 O ? B ? 251 1
   ATOM 5044 CB . ALA A 500 ? 27.84200 -31.97000 -14.99200 1.000 229.86000 C ? B ? 251 1
   ATOM 5045 H . ALA A 500 ? 30.09600 -31.07400 -14.74100 1.000 268.41000 H ? B ? 251 1
   ATOM 5046 HA . ALA A 500 ? 29.11200 -33.48900 -14.44800 1.000 267.32000 H ? B ? 251 1
   ATOM 5047 HB1 . ALA A 500 ? 27.09800 -32.54900 -15.22200 1.000 275.95000 H ? B ? 251 1
   ATOM 5048 HB2 . ALA A 500 ? 27.74100 -31.64700 -14.08300 1.000 275.95000 H ? B ? 251 1
   ATOM 5049 HB3 . ALA A 500 ? 27.88100 -31.22100 -15.60700 1.000 275.95000 H ? B ? 251 1
   ATOM 5050 N . SER A 501 ? 30.13300 -32.87500 -17.33600 1.000 210.64000 N ? B ? 252 1
   ATOM 5051 CA . SER A 501 ? 30.26000 -33.35100 -18.70600 1.000 209.47000 C ? B ? 252 1
   ATOM 5052 C . SER A 501 ? 31.42800 -34.30800 -18.90300 1.000 216.38000 C ? B ? 252 1
   ATOM 5053 O . SER A 501 ? 31.60800 -34.82000 -20.01200 1.000 214.20000 O ? B ? 252 1
   ATOM 5054 CB . SER A 501 ? 30.40700 -32.16100 -19.66100 1.000 210.95000 C ? B ? 252 1
   ATOM 5055 OG . SER A 501 ? 31.54800 -31.38500 -19.34000 1.000 218.40000 O ? B ? 252 1
   ATOM 5056 H . SER A 501 ? 30.67900 -32.24000 -17.14000 1.000 252.89000 H ? B ? 252 1
   ATOM 5057 HA . SER A 501 ? 29.44800 -33.82800 -18.94000 1.000 251.49000 H ? B ? 252 1
   ATOM 5058 HB2 . SER A 501 ? 30.49800 -32.49500 -20.56800 1.000 253.26000 H ? B ? 252 1
   ATOM 5059 HB3 . SER A 501 ? 29.61700 -31.60300 -19.59200 1.000 253.26000 H ? B ? 252 1
   ATOM 5060 HG . SER A 501 ? 31.37400 -30.86900 -18.70000 1.000 262.20000 H ? B ? 252 1
   ATOM 5061 N . ARG A 502 ? 32.22100 -34.56700 -17.86200 1.000 221.76000 N ? B ? 253 1
   ATOM 5062 CA . ARG A 502 ? 33.35700 -35.47300 -18.00300 1.000 220.70000 C ? B ? 253 1
   ATOM 5063 C . ARG A 502 ? 32.89100 -36.87700 -18.37300 1.000 223.11000 C ? B ? 253 1
   ATOM 5064 O . ARG A 502 ? 33.29600 -37.43100 -19.40100 1.000 228.75000 O ? B ? 253 1
   ATOM 5065 CB . ARG A 502 ? 34.17100 -35.49700 -16.70700 1.000 222.21000 C ? B ? 253 1
   ATOM 5066 CG . ARG A 502 ? 34.85600 -34.18000 -16.37800 1.000 224.06000 C ? B ? 253 1
   ATOM 5067 CD . ARG A 502 ? 35.56900 -34.23300 -15.03200 1.000 225.89000 C ? B ? 253 1
   ATOM 5068 NE . ARG A 502 ? 36.65900 -35.20600 -15.01800 1.000 222.74000 N ? B ? 253 1
   ATOM 5069 CZ . ARG A 502 ? 37.40400 -35.48100 -13.95000 1.000 216.79000 C ? B ? 253 1
   ATOM 5070 NH1 . ARG A 502 ? 37.18200 -34.85800 -12.80000 1.000 216.30000 N ? B ? 253 1
   ATOM 5071 NH2 . ARG A 502 ? 38.37500 -36.38100 -14.03100 1.000 210.71000 N ? B ? 253 1
   ATOM 5072 H . ARG A 502 ? 32.12400 -34.23400 -17.07500 1.000 266.23000 H ? B ? 253 1
   ATOM 5073 HA . ARG A 502 ? 33.93000 -35.14600 -18.71300 1.000 264.96000 H ? B ? 253 1
   ATOM 5074 HB2 . ARG A 502 ? 33.57700 -35.71300 -15.97200 1.000 266.77000 H ? B ? 253 1
   ATOM 5075 HB3 . ARG A 502 ? 34.86000 -36.17600 -16.78700 1.000 266.77000 H ? B ? 253 1
   ATOM 5076 HG2 . ARG A 502 ? 35.51300 -33.98100 -17.06200 1.000 269.00000 H ? B ? 253 1
   ATOM 5077 HG3 . ARG A 502 ? 34.19100 -33.47400 -16.34100 1.000 269.00000 H ? B ? 253 1
   ATOM 5078 HD2 . ARG A 502 ? 35.94200 -33.36000 -14.83600 1.000 271.19000 H ? B ? 253 1
   ATOM 5079 HD3 . ARG A 502 ? 34.93300 -34.48400 -14.34500 1.000 271.19000 H ? B ? 253 1
   ATOM 5080 HE . ARG A 502 ? 36.83100 -35.62800 -15.74700 1.000 267.41000 H ? B ? 253 1
   ATOM 5081 HH11 . ARG A 502 ? 36.55300 -34.27300 -12.74300 1.000 259.68000 H ? B ? 253 1
   ATOM 5082 HH12 . ARG A 502 ? 37.66500 -35.03800 -12.11300 1.000 259.68000 H ? B ? 253 1
   ATOM 5083 HH21 . ARG A 502 ? 38.52400 -36.78800 -14.77400 1.000 252.98000 H ? B ? 253 1
   ATOM 5084 HH22 . ARG A 502 ? 38.85600 -36.55800 -13.34000 1.000 252.98000 H ? B ? 253 1
   ATOM 5085 N . ARG A 503 ? 32.04000 -37.46900 -17.54100 1.000 219.70000 N ? B ? 254 1
   ATOM 5086 CA . ARG A 503 ? 31.54000 -38.81700 -17.76100 1.000 213.50000 C ? B ? 254 1
   ATOM 5087 C . ARG A 503 ? 30.19200 -38.77100 -18.47100 1.000 205.52000 C ? B ? 254 1
   ATOM 5088 O . ARG A 503 ? 29.39600 -37.84800 -18.27800 1.000 210.07000 O ? B ? 254 1
   ATOM 5089 CB . ARG A 503 ? 31.41200 -39.57300 -16.43700 1.000 209.82000 C ? B ? 254 1
   ATOM 5090 CG . ARG A 503 ? 32.72300 -39.70700 -15.66800 1.000 215.46000 C ? B ? 254 1
   ATOM 5091 CD . ARG A 503 ? 33.77200 -40.46600 -16.47200 1.000 212.81000 C ? B ? 254 1
   ATOM 5092 NE . ARG A 503 ? 35.02900 -40.61600 -15.74400 1.000 209.68000 N ? B ? 254 1
   ATOM 5093 CZ . ARG A 503 ? 36.11400 -41.20600 -16.23700 1.000 211.90000 C ? B ? 254 1
   ATOM 5094 NH1 . ARG A 503 ? 36.10500 -41.70600 -17.46600 1.000 215.19000 N ? B ? 254 1
   ATOM 5095 NH2 . ARG A 503 ? 37.21300 -41.29500 -15.50100 1.000 204.86000 N ? B ? 254 1
   ATOM 5096 H . ARG A 503 ? 31.73300 -37.10000 -16.82700 1.000 263.76000 H ? B ? 254 1
   ATOM 5097 HA . ARG A 503 ? 32.16000 -39.30400 -18.32600 1.000 256.32000 H ? B ? 254 1
   ATOM 5098 HB2 . ARG A 503 ? 30.78400 -39.10000 -15.86800 1.000 251.90000 H ? B ? 254 1
   ATOM 5099 HB3 . ARG A 503 ? 31.08500 -40.46800 -16.62000 1.000 251.90000 H ? B ? 254 1
   ATOM 5100 HG2 . ARG A 503 ? 33.07200 -38.82300 -15.47200 1.000 258.67000 H ? B ? 254 1
   ATOM 5101 HG3 . ARG A 503 ? 32.56300 -40.19100 -14.84300 1.000 258.67000 H ? B ? 254 1
   ATOM 5102 HD2 . ARG A 503 ? 33.43400 -41.35200 -16.67700 1.000 255.50000 H ? B ? 254 1
   ATOM 5103 HD3 . ARG A 503 ? 33.95400 -39.98300 -17.29300 1.000 255.50000 H ? B ? 254 1
   ATOM 5104 HE . ARG A 503 ? 35.07000 -40.30300 -14.94400 1.000 251.74000 H ? B ? 254 1
   ATOM 5105 HH11 . ARG A 503 ? 35.39500 -41.65000 -17.94800 1.000 258.35000 H ? B ? 254 1
   ATOM 5106 HH12 . ARG A 503 ? 36.80900 -42.08600 -17.78100 1.000 258.35000 H ? B ? 254 1
   ATOM 5107 HH21 . ARG A 503 ? 37.22400 -40.97200 -14.70400 1.000 245.96000 H ? B ? 254 1
   ATOM 5108 HH22 . ARG A 503 ? 37.91500 -41.67600 -15.82000 1.000 245.96000 H ? B ? 254 1
   ATOM 5109 N . ALA A 504 ? 29.94300 -39.78600 -19.29500 1.000 200.85000 N ? B ? 255 1
   ATOM 5110 CA . ALA A 504 ? 28.76100 -39.85300 -20.15000 1.000 201.21000 C ? B ? 255 1
   ATOM 5111 C . ALA A 504 ? 27.89800 -41.03600 -19.71700 1.000 203.34000 C ? B ? 255 1
   ATOM 5112 O . ALA A 504 ? 28.02500 -42.14100 -20.25000 1.000 210.96000 O ? B ? 255 1
   ATOM 5113 CB . ALA A 504 ? 29.16700 -39.96700 -21.62200 1.000 192.09000 C ? B ? 255 1
   ATOM 5114 H . ALA A 504 ? 30.46100 -40.46700 -19.37900 1.000 241.14000 H ? B ? 255 1
   ATOM 5115 HA . ALA A 504 ? 28.23900 -39.04600 -20.02100 1.000 241.57000 H ? B ? 255 1
   ATOM 5116 HB1 . ALA A 504 ? 28.36600 -40.00600 -22.16800 1.000 230.63000 H ? B ? 255 1
   ATOM 5117 HB2 . ALA A 504 ? 29.69600 -39.19100 -21.86500 1.000 230.63000 H ? B ? 255 1
   ATOM 5118 HB3 . ALA A 504 ? 29.69000 -40.77500 -21.74400 1.000 230.63000 H ? B ? 255 1
   ATOM 5119 N . SER A 505 ? 27.01800 -40.79700 -18.74800 1.000 202.34000 N ? B ? 256 1
   ATOM 5120 CA . SER A 505 ? 26.01300 -41.76700 -18.33200 1.000 208.74000 C ? B ? 256 1
   ATOM 5121 C . SER A 505 ? 24.69000 -41.39200 -18.99000 1.000 211.65000 C ? B ? 256 1
   ATOM 5122 O . SER A 505 ? 24.15900 -40.30300 -18.74300 1.000 215.28000 O ? B ? 256 1
   ATOM 5123 CB . SER A 505 ? 25.87900 -41.79800 -16.81100 1.000 212.68000 C ? B ? 256 1
   ATOM 5124 OG . SER A 505 ? 24.92600 -42.76200 -16.40000 1.000 218.00000 O ? B ? 256 1
   ATOM 5125 H . SER A 505 ? 26.98400 -40.06000 -18.30600 1.000 242.93000 H ? B ? 256 1
   ATOM 5126 HA . SER A 505 ? 26.26700 -42.65700 -18.62400 1.000 250.60000 H ? B ? 256 1
   ATOM 5127 HB2 . SER A 505 ? 26.74000 -42.02100 -16.42400 1.000 255.34000 H ? B ? 256 1
   ATOM 5128 HB3 . SER A 505 ? 25.59400 -40.92300 -16.50300 1.000 255.34000 H ? B ? 256 1
   ATOM 5129 HG . SER A 505 ? 24.85800 -42.76000 -15.56200 1.000 261.72000 H ? B ? 256 1
   ATOM 5130 N . THR A 506 ? 24.16100 -42.29700 -19.81900 1.000 209.05000 N ? B ? 257 1
   ATOM 5131 CA . THR A 506 ? 23.02400 -41.99100 -20.69200 1.000 208.14000 C ? B ? 257 1
   ATOM 5132 C . THR A 506 ? 21.94500 -41.13600 -20.03500 1.000 209.12000 C ? B ? 257 1
   ATOM 5133 O . THR A 506 ? 21.53200 -40.14200 -20.64600 1.000 208.98000 O ? B ? 257 1
   ATOM 5134 CB . THR A 506 ? 22.41400 -43.30200 -21.21300 1.000 203.68000 C ? B ? 257 1
   ATOM 5135 OG1 . THR A 506 ? 23.44800 -44.13000 -21.75800 1.000 208.38000 O ? B ? 257 1
   ATOM 5136 CG2 . THR A 506 ? 21.38300 -43.02100 -22.29600 1.000 201.48000 C ? B ? 257 1
   ATOM 5137 H . THR A 506 ? 24.44600 -43.10500 -19.89600 1.000 250.98000 H ? B ? 257 1
   ATOM 5138 HA . THR A 506 ? 23.37100 -41.49000 -21.44700 1.000 249.89000 H ? B ? 257 1
   ATOM 5139 HB . THR A 506 ? 21.97500 -43.76300 -20.48100 1.000 244.53000 H ? B ? 257 1
   ATOM 5140 HG1 . THR A 506 ? 23.11900 -44.84700 -22.04700 1.000 250.18000 H ? B ? 257 1
   ATOM 5141 HG21 . THR A 506 ? 21.00700 -43.85400 -22.62000 1.000 241.90000 H ? B ? 257 1
   ATOM 5142 HG22 . THR A 506 ? 20.66800 -42.47100 -21.93900 1.000 241.90000 H ? B ? 257 1
   ATOM 5143 HG23 . THR A 506 ? 21.80000 -42.55400 -23.03700 1.000 241.90000 H ? B ? 257 1
   ATOM 5144 N . PRO A 507 ? 21.45000 -41.44300 -18.83100 1.000 208.66000 N ? B ? 258 1
   ATOM 5145 CA . PRO A 507 ? 20.46100 -40.53500 -18.22600 1.000 209.17000 C ? B ? 258 1
   ATOM 5146 C . PRO A 507 ? 21.05800 -39.19500 -17.84100 1.000 209.26000 C ? B ? 258 1
   ATOM 5147 O . PRO A 507 ? 20.40700 -38.15700 -18.01400 1.000 208.79000 O ? B ? 258 1
   ATOM 5148 CB . PRO A 507 ? 19.95900 -41.31700 -17.00000 1.000 208.07000 C ? B ? 258 1
   ATOM 5149 CG . PRO A 507 ? 20.47000 -42.72500 -17.17600 1.000 206.73000 C ? B ? 258 1
   ATOM 5150 CD . PRO A 507 ? 21.73800 -42.59000 -17.95500 1.000 205.93000 C ? B ? 258 1
   ATOM 5151 HA . PRO A 507 ? 19.71900 -40.39800 -18.83600 1.000 251.12000 H ? B ? 258 1
   ATOM 5152 HB2 . PRO A 507 ? 20.31700 -40.91900 -16.19000 1.000 249.80000 H ? B ? 258 1
   ATOM 5153 HB3 . PRO A 507 ? 18.99000 -41.30200 -16.97700 1.000 249.80000 H ? B ? 258 1
   ATOM 5154 HG2 . PRO A 507 ? 20.63800 -43.12600 -16.30900 1.000 248.20000 H ? B ? 258 1
   ATOM 5155 HG3 . PRO A 507 ? 19.81900 -43.25300 -17.66400 1.000 248.20000 H ? B ? 258 1
   ATOM 5156 HD2 . PRO A 507 ? 22.48800 -42.40200 -17.37000 1.000 247.24000 H ? B ? 258 1
   ATOM 5157 HD3 . PRO A 507 ? 21.91500 -43.39000 -18.47500 1.000 247.24000 H ? B ? 258 1
   ATOM 5158 N . LEU A 508 ? 22.28800 -39.18700 -17.32300 1.000 210.26000 N ? B ? 259 1
   ATOM 5159 CA . LEU A 508 ? 22.93000 -37.92800 -16.96100 1.000 208.97000 C ? B ? 259 1
   ATOM 5160 C . LEU A 508 ? 23.23900 -37.09300 -18.19700 1.000 207.53000 C ? B ? 259 1
   ATOM 5161 O . LEU A 508 ? 23.14200 -35.86100 -18.16000 1.000 205.63000 O ? B ? 259 1
   ATOM 5162 CB . LEU A 508 ? 24.20300 -38.20700 -16.16200 1.000 213.69000 C ? B ? 259 1
   ATOM 5163 CG . LEU A 508 ? 24.92000 -37.00300 -15.54700 1.000 210.01000 C ? B ? 259 1
   ATOM 5164 CD1 . LEU A 508 ? 25.53100 -37.38300 -14.20500 1.000 218.59000 C ? B ? 259 1
   ATOM 5165 CD2 . LEU A 508 ? 25.99400 -36.45900 -16.47700 1.000 202.53000 C ? B ? 259 1
   ATOM 5166 H . LEU A 508 ? 22.76500 -39.88700 -17.17500 1.000 252.43000 H ? B ? 259 1
   ATOM 5167 HA . LEU A 508 ? 22.32800 -37.41600 -16.39800 1.000 250.88000 H ? B ? 259 1
   ATOM 5168 HB2 . LEU A 508 ? 23.97200 -38.80100 -15.43100 1.000 256.55000 H ? B ? 259 1
   ATOM 5169 HB3 . LEU A 508 ? 24.83700 -38.64000 -16.75400 1.000 256.55000 H ? B ? 259 1
   ATOM 5170 HG . LEU A 508 ? 24.26900 -36.29800 -15.40700 1.000 252.13000 H ? B ? 259 1
   ATOM 5171 HD11 . LEU A 508 ? 25.97100 -36.60600 -13.82700 1.000 262.42000 H ? B ? 259 1
   ATOM 5172 HD12 . LEU A 508 ? 24.82700 -37.68700 -13.61200 1.000 262.42000 H ? B ? 259 1
   ATOM 5173 HD13 . LEU A 508 ? 26.17700 -38.09400 -14.34300 1.000 262.42000 H ? B ? 259 1
   ATOM 5174 HD21 . LEU A 508 ? 26.43100 -35.70600 -16.04900 1.000 243.15000 H ? B ? 259 1
   ATOM 5175 HD22 . LEU A 508 ? 26.64200 -37.15900 -16.65500 1.000 243.15000 H ? B ? 259 1
   ATOM 5176 HD23 . LEU A 508 ? 25.57900 -36.17300 -17.30600 1.000 243.15000 H ? B ? 259 1
   ATOM 5177 N . VAL A 509 ? 23.61200 -37.74300 -19.30200 1.000 209.91000 N ? B ? 260 1
   ATOM 5178 CA . VAL A 509 ? 23.87700 -37.00800 -20.53400 1.000 208.71000 C ? B ? 260 1
   ATOM 5179 C . VAL A 509 ? 22.59400 -36.37900 -21.06000 1.000 201.95000 C ? B ? 260 1
   ATOM 5180 O . VAL A 509 ? 22.58900 -35.22700 -21.50900 1.000 200.48000 O ? B ? 260 1
   ATOM 5181 CB . VAL A 509 ? 24.52400 -37.93100 -21.58200 1.000 211.51000 C ? B ? 260 1
   ATOM 5182 CG1 . VAL A 509 ? 24.82900 -37.15900 -22.86100 1.000 207.87000 C ? B ? 260 1
   ATOM 5183 CG2 . VAL A 509 ? 25.79300 -38.55600 -21.03000 1.000 216.46000 C ? B ? 260 1
   ATOM 5184 H . VAL A 509 ? 23.71700 -38.59500 -19.36100 1.000 252.01000 H ? B ? 260 1
   ATOM 5185 HA . VAL A 509 ? 24.50500 -36.29500 -20.33700 1.000 250.57000 H ? B ? 260 1
   ATOM 5186 HB . VAL A 509 ? 23.90000 -38.64200 -21.79700 1.000 253.94000 H ? B ? 260 1
   ATOM 5187 HG11 . VAL A 509 ? 25.29000 -37.74500 -23.48100 1.000 249.56000 H ? B ? 260 1
   ATOM 5188 HG12 . VAL A 509 ? 23.99500 -36.85400 -23.25100 1.000 249.56000 H ? B ? 260 1
   ATOM 5189 HG13 . VAL A 509 ? 25.39000 -36.39900 -22.64400 1.000 249.56000 H ? B ? 260 1
   ATOM 5190 HG21 . VAL A 509 ? 26.18400 -39.12800 -21.70900 1.000 259.87000 H ? B ? 260 1
   ATOM 5191 HG22 . VAL A 509 ? 26.41500 -37.85100 -20.79200 1.000 259.87000 H ? B ? 260 1
   ATOM 5192 HG23 . VAL A 509 ? 25.57000 -39.08100 -20.24500 1.000 259.87000 H ? B ? 260 1
   ATOM 5193 N . SER A 510 ? 21.48700 -37.12400 -21.01900 1.000 201.81000 N ? B ? 261 1
   ATOM 5194 CA . SER A 510 ? 20.20200 -36.55900 -21.41600 1.000 199.44000 C ? B ? 261 1
   ATOM 5195 C . SER A 510 ? 19.87300 -35.33000 -20.57900 1.000 195.85000 C ? B ? 261 1
   ATOM 5196 O . SER A 510 ? 19.48100 -34.28600 -21.11100 1.000 192.90000 O ? B ? 261 1
   ATOM 5197 CB . SER A 510 ? 19.10300 -37.61300 -21.28100 1.000 196.97000 C ? B ? 261 1
   ATOM 5198 OG . SER A 510 ? 19.37500 -38.74400 -22.09000 1.000 193.00000 O ? B ? 261 1
   ATOM 5199 H . SER A 510 ? 21.45600 -37.94700 -20.77000 1.000 242.29000 H ? B ? 261 1
   ATOM 5200 HA . SER A 510 ? 20.24800 -36.29100 -22.34700 1.000 239.45000 H ? B ? 261 1
   ATOM 5201 HB2 . SER A 510 ? 19.05000 -37.89500 -20.35400 1.000 236.48000 H ? B ? 261 1
   ATOM 5202 HB3 . SER A 510 ? 18.25900 -37.22400 -21.55800 1.000 236.48000 H ? B ? 261 1
   ATOM 5203 HG . SER A 510 ? 20.05900 -39.14100 -21.80800 1.000 231.72000 H ? B ? 261 1
   ATOM 5204 N . ALA A 511 ? 20.03600 -35.43600 -19.25800 1.000 197.16000 N ? B ? 262 1
   ATOM 5205 CA . ALA A 511 ? 19.76100 -34.30000 -18.38600 1.000 197.38000 C ? B ? 262 1
   ATOM 5206 C . ALA A 511 ? 20.69100 -33.13200 -18.68900 1.000 195.35000 C ? B ? 262 1
   ATOM 5207 O . ALA A 511 ? 20.26100 -31.97300 -18.70300 1.000 193.39000 O ? B ? 262 1
   ATOM 5208 CB . ALA A 511 ? 19.89100 -34.72400 -16.92400 1.000 200.54000 C ? B ? 262 1
   ATOM 5209 H . ALA A 511 ? 20.30100 -36.14500 -18.85000 1.000 236.71000 H ? B ? 262 1
   ATOM 5210 HA . ALA A 511 ? 18.84900 -34.00300 -18.53600 1.000 236.97000 H ? B ? 262 1
   ATOM 5211 HB1 . ALA A 511 ? 19.69800 -33.96200 -16.35600 1.000 240.76000 H ? B ? 262 1
   ATOM 5212 HB2 . ALA A 511 ? 19.26000 -35.43800 -16.74500 1.000 240.76000 H ? B ? 262 1
   ATOM 5213 HB3 . ALA A 511 ? 20.79600 -35.03400 -16.76500 1.000 240.76000 H ? B ? 262 1
   ATOM 5214 N . PHE A 512 ? 21.97100 -33.41700 -18.93700 1.000 195.48000 N ? B ? 263 1
   ATOM 5215 CA . PHE A 512 ? 22.92300 -32.34700 -19.21900 1.000 195.72000 C ? B ? 263 1
   ATOM 5216 C . PHE A 512 ? 22.58500 -31.63500 -20.52300 1.000 194.44000 C ? B ? 263 1
   ATOM 5217 O . PHE A 512 ? 22.71100 -30.40900 -20.61700 1.000 200.81000 O ? B ? 263 1
   ATOM 5218 CB . PHE A 512 ? 24.34300 -32.91100 -19.26400 1.000 199.77000 C ? B ? 263 1
   ATOM 5219 CG . PHE A 512 ? 25.39200 -31.89400 -19.61500 1.000 198.58000 C ? B ? 263 1
   ATOM 5220 CD1 . PHE A 512 ? 25.96900 -31.10500 -18.63400 1.000 200.43000 C ? B ? 263 1
   ATOM 5221 CD2 . PHE A 512 ? 25.81300 -31.73900 -20.92600 1.000 193.56000 C ? B ? 263 1
   ATOM 5222 CE1 . PHE A 512 ? 26.93600 -30.17000 -18.95600 1.000 202.76000 C ? B ? 263 1
   ATOM 5223 CE2 . PHE A 512 ? 26.78100 -30.80800 -21.25300 1.000 196.59000 C ? B ? 263 1
   ATOM 5224 CZ . PHE A 512 ? 27.34300 -30.02400 -20.26700 1.000 201.99000 C ? B ? 263 1
   ATOM 5225 H . PHE A 512 ? 22.30800 -34.20800 -18.94700 1.000 234.70000 H ? B ? 263 1
   ATOM 5226 HA . PHE A 512 ? 22.88100 -31.69300 -18.50300 1.000 234.99000 H ? B ? 263 1
   ATOM 5227 HB2 . PHE A 512 ? 24.56200 -33.27200 -18.39100 1.000 239.84000 H ? B ? 263 1
   ATOM 5228 HB3 . PHE A 512 ? 24.37700 -33.61400 -19.93200 1.000 239.84000 H ? B ? 263 1
   ATOM 5229 HD1 . PHE A 512 ? 25.70200 -31.20400 -17.74900 1.000 240.63000 H ? B ? 263 1
   ATOM 5230 HD2 . PHE A 512 ? 25.43900 -32.26700 -21.59400 1.000 232.39000 H ? B ? 263 1
   ATOM 5231 HE1 . PHE A 512 ? 27.31200 -29.64100 -18.29000 1.000 243.43000 H ? B ? 263 1
   ATOM 5232 HE2 . PHE A 512 ? 27.05200 -30.71000 -22.13700 1.000 236.03000 H ? B ? 263 1
   ATOM 5233 HZ . PHE A 512 ? 27.99500 -29.39800 -20.48600 1.000 242.51000 H ? B ? 263 1
   ATOM 5234 N . CYS A 513 ? 22.15900 -32.38400 -21.54200 1.000 188.69000 N ? B ? 264 1
   ATOM 5235 CA . CYS A 513 ? 21.78200 -31.75300 -22.80200 1.000 183.61000 C ? B ? 264 1
   ATOM 5236 C . CYS A 513 ? 20.50200 -30.94200 -22.65400 1.000 183.70000 C ? B ? 264 1
   ATOM 5237 O . CYS A 513 ? 20.35300 -29.89600 -23.29500 1.000 186.13000 O ? B ? 264 1
   ATOM 5238 CB . CYS A 513 ? 21.62200 -32.81200 -23.89100 1.000 185.73000 C ? B ? 264 1
   ATOM 5239 SG . CYS A 513 ? 23.18800 -33.46200 -24.51000 1.000 200.88000 S ? B ? 264 1
   ATOM 5240 H . CYS A 513 ? 22.08200 -33.24100 -21.52900 1.000 226.55000 H ? B ? 264 1
   ATOM 5241 HA . CYS A 513 ? 22.48900 -31.14900 -23.07800 1.000 220.45000 H ? B ? 264 1
   ATOM 5242 HB2 . CYS A 513 ? 21.11500 -33.55600 -23.53000 1.000 223.00000 H ? B ? 264 1
   ATOM 5243 HB3 . CYS A 513 ? 21.14800 -32.41900 -24.64000 1.000 223.00000 H ? B ? 264 1
   ATOM 5244 HG . CYS A 513 ? 22.96300 -34.29000 -25.34900 1.000 241.17000 H ? B ? 264 1
   ATOM 5245 N . GLU A 514 ? 19.56800 -31.40700 -21.82200 1.000 184.04000 N ? B ? 265 1
   ATOM 5246 CA . GLU A 514 ? 18.39800 -30.59700 -21.50300 1.000 185.64000 C ? B ? 265 1
   ATOM 5247 C . GLU A 514 ? 18.80900 -29.31700 -20.78600 1.000 181.46000 C ? B ? 265 1
   ATOM 5248 O . GLU A 514 ? 18.27400 -28.23700 -21.06500 1.000 177.93000 O ? B ? 265 1
   ATOM 5249 CB . GLU A 514 ? 17.42200 -31.40400 -20.64700 1.000 186.06000 C ? B ? 265 1
   ATOM 5250 CG . GLU A 514 ? 16.93500 -32.68700 -21.30400 1.000 181.37000 C ? B ? 265 1
   ATOM 5251 CD . GLU A 514 ? 15.72000 -32.47200 -22.18200 1.000 170.44000 C ? B ? 265 1
   ATOM 5252 OE1 . GLU A 514 ? 14.59100 -32.54900 -21.65700 1.000 165.65000 O ? B ? 265 1
   ATOM 5253 OE2 . GLU A 514 ? 15.89500 -32.22700 -23.39500 1.000 160.72000 O ? B ? 265 1
   ATOM 5254 H . GLU A 514 ? 19.58900 -32.17600 -21.43600 1.000 220.97000 H ? B ? 265 1
   ATOM 5255 HA . GLU A 514 ? 17.94400 -30.35300 -22.32400 1.000 222.89000 H ? B ? 265 1
   ATOM 5256 HB2 . GLU A 514 ? 17.86300 -31.64600 -19.81800 1.000 223.40000 H ? B ? 265 1
   ATOM 5257 HB3 . GLU A 514 ? 16.64500 -30.85500 -20.46100 1.000 223.40000 H ? B ? 265 1
   ATOM 5258 HG2 . GLU A 514 ? 17.64500 -33.04800 -21.85800 1.000 217.77000 H ? B ? 265 1
   ATOM 5259 HG3 . GLU A 514 ? 16.69600 -33.32500 -20.61300 1.000 217.77000 H ? B ? 265 1
   ATOM 5260 N . MET A 515 ? 19.76700 -29.41900 -19.86200 1.000 182.60000 N ? B ? 266 1
   ATOM 5261 CA . MET A 515 ? 20.25900 -28.23400 -19.16900 1.000 184.16000 C ? B ? 266 1
   ATOM 5262 C . MET A 515 ? 20.89100 -27.25100 -20.14700 1.000 178.79000 C ? B ? 266 1
   ATOM 5263 O . MET A 515 ? 20.66400 -26.03900 -20.05400 1.000 182.10000 O ? B ? 266 1
   ATOM 5264 CB . MET A 515 ? 21.26400 -28.64200 -18.09100 1.000 190.05000 C ? B ? 266 1
   ATOM 5265 CG . MET A 515 ? 21.73300 -27.49800 -17.20600 1.000 193.91000 C ? B ? 266 1
   ATOM 5266 SD . MET A 515 ? 23.00500 -27.99900 -16.03000 1.000 200.00000 S ? B ? 266 1
   ATOM 5267 CE . MET A 515 ? 24.38900 -28.29800 -17.12600 1.000 196.72000 C ? B ? 266 1
   ATOM 5268 H . MET A 515 ? 20.14300 -30.15500 -19.62200 1.000 219.23000 H ? B ? 266 1
   ATOM 5269 HA . MET A 515 ? 19.51300 -27.79700 -18.72900 1.000 221.11000 H ? B ? 266 1
   ATOM 5270 HB2 . MET A 515 ? 20.85100 -29.30700 -17.51800 1.000 228.18000 H ? B ? 266 1
   ATOM 5271 HB3 . MET A 515 ? 22.04700 -29.01800 -18.52400 1.000 228.18000 H ? B ? 266 1
   ATOM 5272 HG2 . MET A 515 ? 22.10200 -26.79600 -17.76600 1.000 232.82000 H ? B ? 266 1
   ATOM 5273 HG3 . MET A 515 ? 20.97600 -27.15700 -16.70300 1.000 232.82000 H ? B ? 266 1
   ATOM 5274 HE1 . MET A 515 ? 25.15500 -28.57500 -16.60000 1.000 236.19000 H ? B ? 266 1
   ATOM 5275 HE2 . MET A 515 ? 24.14900 -28.99600 -17.75500 1.000 236.19000 H ? B ? 266 1
   ATOM 5276 HE3 . MET A 515 ? 24.59600 -27.47900 -17.60400 1.000 236.19000 H ? B ? 266 1
   ATOM 5277 N . LEU A 516 ? 21.68700 -27.75400 -21.09300 1.000 173.87000 N ? B ? 267 1
   ATOM 5278 CA . LEU A 516 ? 22.28300 -26.87600 -22.09600 1.000 173.34000 C ? B ? 267 1
   ATOM 5279 C . LEU A 516 ? 21.20700 -26.22700 -22.95700 1.000 174.64000 C ? B ? 267 1
   ATOM 5280 O . LEU A 516 ? 21.25200 -25.02000 -23.22500 1.000 178.53000 O ? B ? 267 1
   ATOM 5281 CB . LEU A 516 ? 23.26400 -27.66100 -22.96800 1.000 172.30000 C ? B ? 267 1
   ATOM 5282 CG . LEU A 516 ? 24.72200 -27.71700 -22.50500 1.000 176.52000 C ? B ? 267 1
   ATOM 5283 CD1 . LEU A 516 ? 25.51700 -28.64800 -23.41000 1.000 180.36000 C ? B ? 267 1
   ATOM 5284 CD2 . LEU A 516 ? 25.35200 -26.33300 -22.48600 1.000 189.40000 C ? B ? 267 1
   ATOM 5285 H . LEU A 516 ? 21.89400 -28.58400 -21.17300 1.000 208.77000 H ? B ? 267 1
   ATOM 5286 HA . LEU A 516 ? 22.77900 -26.17600 -21.64300 1.000 208.12000 H ? B ? 267 1
   ATOM 5287 HB2 . LEU A 516 ? 22.94900 -28.57700 -23.01900 1.000 206.88000 H ? B ? 267 1
   ATOM 5288 HB3 . LEU A 516 ? 23.26400 -27.26000 -23.85100 1.000 206.88000 H ? B ? 267 1
   ATOM 5289 HG . LEU A 516 ? 24.74800 -28.06100 -21.59800 1.000 211.95000 H ? B ? 267 1
   ATOM 5290 HD11 . LEU A 516 ? 26.44000 -28.66300 -23.11300 1.000 216.55000 H ? B ? 267 1
   ATOM 5291 HD12 . LEU A 516 ? 25.13800 -29.53900 -23.35700 1.000 216.55000 H ? B ? 267 1
   ATOM 5292 HD13 . LEU A 516 ? 25.46700 -28.32100 -24.32100 1.000 216.55000 H ? B ? 267 1
   ATOM 5293 HD21 . LEU A 516 ? 26.28600 -26.41500 -22.23900 1.000 227.40000 H ? B ? 267 1
   ATOM 5294 HD22 . LEU A 516 ? 25.27700 -25.94000 -23.37000 1.000 227.40000 H ? B ? 267 1
   ATOM 5295 HD23 . LEU A 516 ? 24.88500 -25.78200 -21.83900 1.000 227.40000 H ? B ? 267 1
   ATOM 5296 N . ARG A 517 ? 20.22800 -27.01800 -23.40300 1.000 170.38000 N ? B ? 268 1
   ATOM 5297 CA . ARG A 517 ? 19.14900 -26.47200 -24.22000 1.000 170.32000 C ? B ? 268 1
   ATOM 5298 C . ARG A 517 ? 18.45300 -25.31700 -23.51000 1.000 175.78000 C ? B ? 268 1
   ATOM 5299 O . ARG A 517 ? 18.06000 -24.33300 -24.14700 1.000 173.00000 O ? B ? 268 1
   ATOM 5300 CB . ARG A 517 ? 18.14900 -27.57600 -24.56400 1.000 169.26000 C ? B ? 268 1
   ATOM 5301 CG . ARG A 517 ? 17.05600 -27.15200 -25.53400 1.000 178.79000 C ? B ? 268 1
   ATOM 5302 CD . ARG A 517 ? 16.15000 -28.32000 -25.89900 1.000 177.40000 C ? B ? 268 1
   ATOM 5303 NE . ARG A 517 ? 15.30500 -28.74300 -24.78400 1.000 178.42000 N ? B ? 268 1
   ATOM 5304 CZ . ARG A 517 ? 14.08000 -28.28200 -24.54400 1.000 168.07000 C ? B ? 268 1
   ATOM 5305 NH1 . ARG A 517 ? 13.53100 -27.36800 -25.33400 1.000 165.57000 N ? B ? 268 1
   ATOM 5306 NH2 . ARG A 517 ? 13.39900 -28.73900 -23.50200 1.000 167.42000 N ? B ? 268 1
   ATOM 5307 H . ARG A 517 ? 20.16900 -27.86200 -23.24900 1.000 204.57000 H ? B ? 268 1
   ATOM 5308 HA . ARG A 517 ? 19.52000 -26.13200 -25.04900 1.000 204.50000 H ? B ? 268 1
   ATOM 5309 HB2 . ARG A 517 ? 18.63000 -28.31500 -24.96800 1.000 203.23000 H ? B ? 268 1
   ATOM 5310 HB3 . ARG A 517 ? 17.71800 -27.86900 -23.74600 1.000 203.23000 H ? B ? 268 1
   ATOM 5311 HG2 . ARG A 517 ? 16.51300 -26.46100 -25.12300 1.000 214.66000 H ? B ? 268 1
   ATOM 5312 HG3 . ARG A 517 ? 17.46200 -26.81500 -26.34700 1.000 214.66000 H ? B ? 268 1
   ATOM 5313 HD2 . ARG A 517 ? 15.57200 -28.05600 -26.63200 1.000 213.00000 H ? B ? 268 1
   ATOM 5314 HD3 . ARG A 517 ? 16.69800 -29.07500 -26.16500 1.000 213.00000 H ? B ? 268 1
   ATOM 5315 HE . ARG A 517 ? 15.62200 -29.33300 -24.24500 1.000 214.23000 H ? B ? 268 1
   ATOM 5316 HH11 . ARG A 517 ? 13.96800 -27.06600 -26.01100 1.000 198.81000 H ? B ? 268 1
   ATOM 5317 HH12 . ARG A 517 ? 12.73900 -27.07700 -25.16900 1.000 198.81000 H ? B ? 268 1
   ATOM 5318 HH21 . ARG A 517 ? 13.75000 -29.33100 -22.98500 1.000 201.02000 H ? B ? 268 1
   ATOM 5319 HH22 . ARG A 517 ? 12.60700 -28.44400 -23.34200 1.000 201.02000 H ? B ? 268 1
   ATOM 5320 N . CYS A 518 ? 18.29900 -25.41300 -22.18700 1.000 180.18000 N ? B ? 269 1
   ATOM 5321 CA . CYS A 518 ? 17.65600 -24.33900 -21.43900 1.000 176.61000 C ? B ? 269 1
   ATOM 5322 C . CYS A 518 ? 18.60000 -23.16300 -21.21700 1.000 179.66000 C ? B ? 269 1
   ATOM 5323 O . CYS A 518 ? 18.20100 -22.00600 -21.39300 1.000 188.05000 O ? B ? 269 1
   ATOM 5324 CB . CYS A 518 ? 17.14200 -24.86400 -20.09900 1.000 180.19000 C ? B ? 269 1
   ATOM 5325 SG . CYS A 518 ? 15.58600 -25.78100 -20.21200 1.000 192.75000 S ? B ? 269 1
   ATOM 5326 H . CYS A 518 ? 18.55500 -26.08100 -21.70900 1.000 216.33000 H ? B ? 269 1
   ATOM 5327 HA . CYS A 518 ? 16.89500 -24.02200 -21.95000 1.000 212.05000 H ? B ? 269 1
   ATOM 5328 HB2 . CYS A 518 ? 17.80800 -25.46000 -19.72300 1.000 216.35000 H ? B ? 269 1
   ATOM 5329 HB3 . CYS A 518 ? 16.99700 -24.11100 -19.50500 1.000 216.35000 H ? B ? 269 1
   ATOM 5330 HG . CYS A 518 ? 15.79800 -26.85000 -20.71500 1.000 231.42000 H ? B ? 269 1
   ATOM 5331 N . LEU A 519 ? 19.84600 -23.43300 -20.82500 1.000 175.25000 N ? B ? 270 1
   ATOM 5332 CA . LEU A 519 ? 20.81100 -22.35700 -20.62800 1.000 178.30000 C ? B ? 270 1
   ATOM 5333 C . LEU A 519 ? 21.00700 -21.56300 -21.91300 1.000 177.44000 C ? B ? 270 1
   ATOM 5334 O . LEU A 519 ? 20.73500 -20.35800 -21.96800 1.000 180.54000 O ? B ? 270 1
   ATOM 5335 CB . LEU A 519 ? 22.14600 -22.92800 -20.14700 1.000 184.42000 C ? B ? 270 1
   ATOM 5336 CG . LEU A 519 ? 22.20000 -23.52100 -18.73800 1.000 193.24000 C ? B ? 270 1
   ATOM 5337 CD1 . LEU A 519 ? 23.60200 -24.03300 -18.44300 1.000 198.38000 C ? B ? 270 1
   ATOM 5338 CD2 . LEU A 519 ? 21.77600 -22.50100 -17.69700 1.000 200.64000 C ? B ? 270 1
   ATOM 5339 H . LEU A 519 ? 20.15300 -24.22200 -20.66900 1.000 210.42000 H ? B ? 270 1
   ATOM 5340 HA . LEU A 519 ? 20.47400 -21.75800 -19.94300 1.000 214.08000 H ? B ? 270 1
   ATOM 5341 HB2 . LEU A 519 ? 22.40200 -23.63600 -20.75800 1.000 221.43000 H ? B ? 270 1
   ATOM 5342 HB3 . LEU A 519 ? 22.80100 -22.21300 -20.17400 1.000 221.43000 H ? B ? 270 1
   ATOM 5343 HG . LEU A 519 ? 21.58000 -24.26500 -18.68600 1.000 232.00000 H ? B ? 270 1
   ATOM 5344 HD11 . LEU A 519 ? 23.62200 -24.40100 -17.54600 1.000 238.18000 H ? B ? 270 1
   ATOM 5345 HD12 . LEU A 519 ? 23.82900 -24.72200 -19.08800 1.000 238.18000 H ? B ? 270 1
   ATOM 5346 HD13 . LEU A 519 ? 24.22900 -23.29600 -18.51200 1.000 238.18000 H ? B ? 270 1
   ATOM 5347 HD21 . LEU A 519 ? 21.85400 -22.89900 -16.81600 1.000 240.89000 H ? B ? 270 1
   ATOM 5348 HD22 . LEU A 519 ? 22.35400 -21.72500 -17.76300 1.000 240.89000 H ? B ? 270 1
   ATOM 5349 HD23 . LEU A 519 ? 20.85600 -22.24400 -17.86400 1.000 240.89000 H ? B ? 270 1
   ATOM 5350 N . ALA A 520 ? 21.48700 -22.22900 -22.96300 1.000 175.17000 N ? B ? 271 1
   ATOM 5351 CA . ALA A 520 ? 21.72300 -21.59500 -24.25800 1.000 176.50000 C ? B ? 271 1
   ATOM 5352 C . ALA A 520 ? 20.38200 -21.16300 -24.84300 1.000 175.37000 C ? B ? 271 1
   ATOM 5353 O . ALA A 520 ? 19.79300 -21.82400 -25.70100 1.000 177.87000 O ? B ? 271 1
   ATOM 5354 CB . ALA A 520 ? 22.45900 -22.54800 -25.19200 1.000 180.36000 C ? B ? 271 1
   ATOM 5355 H . ALA A 520 ? 21.68700 -23.06600 -22.94900 1.000 210.32000 H ? B ? 271 1
   ATOM 5356 HA . ALA A 520 ? 22.27100 -20.80400 -24.13300 1.000 211.92000 H ? B ? 271 1
   ATOM 5357 HB1 . ALA A 520 ? 22.54800 -22.13100 -26.06300 1.000 216.55000 H ? B ? 271 1
   ATOM 5358 HB2 . ALA A 520 ? 23.33700 -22.73600 -24.82300 1.000 216.55000 H ? B ? 271 1
   ATOM 5359 HB3 . ALA A 520 ? 21.95000 -23.37000 -25.26900 1.000 216.55000 H ? B ? 271 1
   ATOM 5360 N . ASP A 521 ? 19.89100 -20.02000 -24.36200 1.000 177.06000 N ? B ? 272 1
   ATOM 5361 CA . ASP A 521 ? 18.61000 -19.48300 -24.79500 1.000 178.10000 C ? B ? 272 1
   ATOM 5362 C . ASP A 521 ? 18.73500 -18.20200 -25.60900 1.000 183.26000 C ? B ? 272 1
   ATOM 5363 O . ASP A 521 ? 17.72300 -17.72000 -26.12800 1.000 184.28000 O ? B ? 272 1
   ATOM 5364 CB . ASP A 521 ? 17.70900 -19.22200 -23.57700 1.000 176.67000 C ? B ? 272 1
   ATOM 5365 CG . ASP A 521 ? 16.25200 -19.54900 -23.84700 1.000 170.32000 C ? B ? 272 1
   ATOM 5366 OD1 . ASP A 521 ? 15.80100 -19.36000 -24.99600 1.000 168.69000 O ? B ? 272 1
   ATOM 5367 OD2 . ASP A 521 ? 15.55900 -19.99600 -22.91000 1.000 163.02000 O ? B ? 272 1
   ATOM 5368 H . ASP A 521 ? 20.29000 -19.53300 -23.77500 1.000 212.59000 H ? B ? 272 1
   ATOM 5369 HA . ASP A 521 ? 18.17000 -20.14200 -25.35400 1.000 213.84000 H ? B ? 272 1
   ATOM 5370 HB2 . ASP A 521 ? 18.00900 -19.77400 -22.83800 1.000 212.13000 H ? B ? 272 1
   ATOM 5371 HB3 . ASP A 521 ? 17.76700 -18.28400 -23.33500 1.000 212.13000 H ? B ? 272 1
   ATOM 5372 N . ASN A 522 ? 19.93700 -17.64300 -25.73700 1.000 187.23000 N ? B ? 273 1
   ATOM 5373 CA . ASN A 522 ? 20.17200 -16.43400 -26.51200 1.000 182.82000 C ? B ? 273 1
   ATOM 5374 C . ASN A 522 ? 21.37400 -16.64900 -27.42300 1.000 186.51000 C ? B ? 273 1
   ATOM 5375 O . ASN A 522 ? 22.13000 -17.61400 -27.27800 1.000 194.01000 O ? B ? 273 1
   ATOM 5376 CB . ASN A 522 ? 20.39400 -15.22400 -25.59400 1.000 187.89000 C ? B ? 273 1
   ATOM 5377 CG . ASN A 522 ? 20.24400 -13.90100 -26.32000 1.000 203.18000 C ? B ? 273 1
   ATOM 5378 OD1 . ASN A 522 ? 20.42500 -13.82000 -27.53500 1.000 207.83000 O ? B ? 273 1
   ATOM 5379 ND2 . ASN A 522 ? 19.90900 -12.85400 -25.57500 1.000 218.03000 N ? B ? 273 1
   ATOM 5380 H . ASN A 522 ? 20.65000 -17.95800 -25.37200 1.000 224.80000 H ? B ? 273 1
   ATOM 5381 HA . ASN A 522 ? 19.40200 -16.25000 -27.07200 1.000 219.50000 H ? B ? 273 1
   ATOM 5382 HB2 . ASN A 522 ? 19.74200 -15.24700 -24.87600 1.000 225.58000 H ? B ? 273 1
   ATOM 5383 HB3 . ASN A 522 ? 21.29200 -15.26500 -25.22800 1.000 225.58000 H ? B ? 273 1
   ATOM 5384 HD21 . ASN A 522 ? 19.81100 -12.08100 -25.93800 1.000 261.75000 H ? B ? 273 1
   ATOM 5385 HD22 . ASN A 522 ? 19.78900 -12.95000 -24.72800 1.000 261.75000 H ? B ? 273 1
   ATOM 5386 N . GLU A 523 ? 21.54200 -15.73200 -28.37900 1.000 191.79000 N ? B ? 274 1
   ATOM 5387 CA . GLU A 523 ? 22.62800 -15.86000 -29.34600 1.000 196.45000 C ? B ? 274 1
   ATOM 5388 C . GLU A 523 ? 23.98000 -15.94800 -28.64900 1.000 188.51000 C ? B ? 274 1
   ATOM 5389 O . GLU A 523 ? 24.82400 -16.77300 -29.01700 1.000 176.98000 O ? B ? 274 1
   ATOM 5390 CB . GLU A 523 ? 22.60100 -14.67900 -30.31800 1.000 196.81000 C ? B ? 274 1
   ATOM 5391 CG . GLU A 523 ? 23.39600 -14.89100 -31.60300 1.000 190.54000 C ? B ? 274 1
   ATOM 5392 CD . GLU A 523 ? 24.89700 -14.78100 -31.40200 1.000 184.23000 C ? B ? 274 1
   ATOM 5393 OE1 . GLU A 523 ? 25.32700 -14.08600 -30.45800 1.000 183.05000 O ? B ? 274 1
   ATOM 5394 OE2 . GLU A 523 ? 25.64700 -15.39000 -32.19400 1.000 183.52000 O ? B ? 274 1
   ATOM 5395 H . GLU A 523 ? 21.04800 -15.03600 -28.48700 1.000 230.26000 H ? B ? 274 1
   ATOM 5396 HA . GLU A 523 ? 22.50100 -16.67500 -29.85700 1.000 235.86000 H ? B ? 274 1
   ATOM 5397 HB2 . GLU A 523 ? 21.68000 -14.50900 -30.57000 1.000 236.29000 H ? B ? 274 1
   ATOM 5398 HB3 . GLU A 523 ? 22.97100 -13.90300 -29.87000 1.000 236.29000 H ? B ? 274 1
   ATOM 5399 HG2 . GLU A 523 ? 23.20600 -15.77700 -31.94800 1.000 228.77000 H ? B ? 274 1
   ATOM 5400 HG3 . GLU A 523 ? 23.13200 -14.21900 -32.25100 1.000 228.77000 H ? B ? 274 1
   ATOM 5401 N . GLU A 524 ? 24.20500 -15.10500 -27.64000 1.000 190.95000 N ? B ? 275 1
   ATOM 5402 CA . GLU A 524 ? 25.47400 -15.14000 -26.92100 1.000 182.35000 C ? B ? 275 1
   ATOM 5403 C . GLU A 524 ? 25.61800 -16.43500 -26.13000 1.000 181.81000 C ? B ? 275 1
   ATOM 5404 O . GLU A 524 ? 26.67300 -17.07900 -26.16100 1.000 182.34000 O ? B ? 275 1
   ATOM 5405 CB . GLU A 524 ? 25.58400 -13.92500 -26.00000 1.000 184.05000 C ? B ? 275 1
   ATOM 5406 CG . GLU A 524 ? 26.82200 -13.92100 -25.12000 1.000 195.15000 C ? B ? 275 1
   ATOM 5407 CD . GLU A 524 ? 27.04700 -12.58400 -24.44300 1.000 208.08000 C ? B ? 275 1
   ATOM 5408 OE1 . GLU A 524 ? 26.41200 -12.32900 -23.39800 1.000 212.25000 O ? B ? 275 1
   ATOM 5409 OE2 . GLU A 524 ? 27.85100 -11.78200 -24.96100 1.000 210.19000 O ? B ? 275 1
   ATOM 5410 H . GLU A 524 ? 23.64800 -14.51400 -27.35800 1.000 229.26000 H ? B ? 275 1
   ATOM 5411 HA . GLU A 524 ? 26.20100 -15.09700 -27.56100 1.000 218.93000 H ? B ? 275 1
   ATOM 5412 HB2 . GLU A 524 ? 25.60700 -13.12300 -26.54500 1.000 220.97000 H ? B ? 275 1
   ATOM 5413 HB3 . GLU A 524 ? 24.80900 -13.90700 -25.41600 1.000 220.97000 H ? B ? 275 1
   ATOM 5414 HG2 . GLU A 524 ? 26.72400 -14.59600 -24.43000 1.000 234.30000 H ? B ? 275 1
   ATOM 5415 HG3 . GLU A 524 ? 27.60000 -14.11700 -25.66600 1.000 234.30000 H ? B ? 275 1
   ATOM 5416 N . CYS A 525 ? 24.56400 -16.83400 -25.41300 1.000 186.38000 N ? B ? 276 1
   ATOM 5417 CA . CYS A 525 ? 24.61800 -18.09100 -24.67400 1.000 188.17000 C ? B ? 276 1
   ATOM 5418 C . CYS A 525 ? 24.70400 -19.28200 -25.62100 1.000 188.27000 C ? B ? 276 1
   ATOM 5419 O . CYS A 525 ? 25.36500 -20.28000 -25.30600 1.000 192.84000 O ? B ? 276 1
   ATOM 5420 CB . CYS A 525 ? 23.39700 -18.21300 -23.76100 1.000 184.71000 C ? B ? 276 1
   ATOM 5421 SG . CYS A 525 ? 23.07500 -16.73500 -22.76700 1.000 193.80000 S ? B ? 276 1
   ATOM 5422 H . CYS A 525 ? 23.82300 -16.40400 -25.34100 1.000 223.78000 H ? B ? 276 1
   ATOM 5423 HA . CYS A 525 ? 25.40700 -18.09700 -24.11100 1.000 225.92000 H ? B ? 276 1
   ATOM 5424 HB2 . CYS A 525 ? 22.61300 -18.37700 -24.30800 1.000 221.77000 H ? B ? 276 1
   ATOM 5425 HB3 . CYS A 525 ? 23.53700 -18.95400 -23.15100 1.000 221.77000 H ? B ? 276 1
   ATOM 5426 HG . CYS A 525 ? 22.47500 -17.05200 -21.77800 1.000 232.67000 H ? B ? 276 1
   ATOM 5427 N . ALA A 526 ? 24.05700 -19.19400 -26.78200 1.000 185.21000 N ? B ? 277 1
   ATOM 5428 CA . ALA A 526 ? 24.13300 -20.28200 -27.75100 1.000 183.78000 C ? B ? 277 1
   ATOM 5429 C . ALA A 526 ? 25.53500 -20.40100 -28.33600 1.000 182.04000 C ? B ? 277 1
   ATOM 5430 O . ALA A 526 ? 26.05000 -21.51200 -28.50500 1.000 178.17000 O ? B ? 277 1
   ATOM 5431 CB . ALA A 526 ? 23.10400 -20.06800 -28.86000 1.000 177.88000 C ? B ? 277 1
   ATOM 5432 H . ALA A 526 ? 23.57500 -18.52600 -27.02900 1.000 222.37000 H ? B ? 277 1
   ATOM 5433 HA . ALA A 526 ? 23.92300 -21.11600 -27.30300 1.000 220.66000 H ? B ? 277 1
   ATOM 5434 HB1 . ALA A 526 ? 23.17100 -20.79500 -29.49800 1.000 213.57000 H ? B ? 277 1
   ATOM 5435 HB2 . ALA A 526 ? 22.21600 -20.05200 -28.46800 1.000 213.57000 H ? B ? 277 1
   ATOM 5436 HB3 . ALA A 526 ? 23.28500 -19.22300 -29.30100 1.000 213.57000 H ? B ? 277 1
   ATOM 5437 N . THR A 527 ? 26.16700 -19.26800 -28.65300 1.000 181.44000 N ? B ? 278 1
   ATOM 5438 CA . THR A 527 ? 27.53900 -19.30600 -29.14800 1.000 177.89000 C ? B ? 278 1
   ATOM 5439 C . THR A 527 ? 28.48200 -19.87300 -28.09400 1.000 176.79000 C ? B ? 278 1
   ATOM 5440 O . THR A 527 ? 29.37700 -20.66500 -28.41100 1.000 179.95000 O ? B ? 278 1
   ATOM 5441 CB . THR A 527 ? 27.98500 -17.90400 -29.57100 1.000 183.84000 C ? B ? 278 1
   ATOM 5442 OG1 . THR A 527 ? 27.20400 -17.46700 -30.69000 1.000 185.00000 O ? B ? 278 1
   ATOM 5443 CG2 . THR A 527 ? 29.46100 -17.89200 -29.95500 1.000 182.13000 C ? B ? 278 1
   ATOM 5444 H . THR A 527 ? 25.82900 -18.48000 -28.59100 1.000 217.85000 H ? B ? 278 1
   ATOM 5445 HA . THR A 527 ? 27.57700 -19.88000 -29.93000 1.000 213.58000 H ? B ? 278 1
   ATOM 5446 HB . THR A 527 ? 27.86100 -17.29500 -28.82600 1.000 220.72000 H ? B ? 278 1
   ATOM 5447 HG1 . THR A 527 ? 26.41100 -17.32600 -30.45000 1.000 222.12000 H ? B ? 278 1
   ATOM 5448 HG21 . THR A 527 ? 29.70200 -17.02500 -30.31700 1.000 218.67000 H ? B ? 278 1
   ATOM 5449 HG22 . THR A 527 ? 30.00900 -18.07100 -29.17500 1.000 218.67000 H ? B ? 278 1
   ATOM 5450 HG23 . THR A 527 ? 29.63500 -18.57200 -30.62500 1.000 218.67000 H ? B ? 278 1
   ATOM 5451 N . ALA A 528 ? 28.29500 -19.48000 -26.83200 1.000 179.71000 N ? B ? 279 1
   ATOM 5452 CA . ALA A 528 ? 29.14700 -19.99400 -25.76500 1.000 181.72000 C ? B ? 279 1
   ATOM 5453 C . ALA A 528 ? 29.00200 -21.50400 -25.63200 1.000 184.60000 C ? B ? 279 1
   ATOM 5454 O . ALA A 528 ? 29.99700 -22.22800 -25.50400 1.000 190.11000 O ? B ? 279 1
   ATOM 5455 CB . ALA A 528 ? 28.80700 -19.30100 -24.44600 1.000 187.94000 C ? B ? 279 1
   ATOM 5456 H . ALA A 528 ? 27.69100 -18.92600 -26.57300 1.000 215.77000 H ? B ? 279 1
   ATOM 5457 HA . ALA A 528 ? 30.07300 -19.79600 -25.97800 1.000 218.19000 H ? B ? 279 1
   ATOM 5458 HB1 . ALA A 528 ? 29.38200 -19.65100 -23.74700 1.000 225.65000 H ? B ? 279 1
   ATOM 5459 HB2 . ALA A 528 ? 28.95000 -18.34600 -24.54400 1.000 225.65000 H ? B ? 279 1
   ATOM 5460 HB3 . ALA A 528 ? 27.87800 -19.47500 -24.22700 1.000 225.65000 H ? B ? 279 1
   ATOM 5461 N . ALA A 529 ? 27.76400 -22.00000 -25.65700 1.000 175.70000 N ? B ? 280 1
   ATOM 5462 CA . ALA A 529 ? 27.54400 -23.44100 -25.59800 1.000 184.22000 C ? B ? 280 1
   ATOM 5463 C . ALA A 529 ? 28.16800 -24.13500 -26.80200 1.000 185.72000 C ? B ? 280 1
   ATOM 5464 O . ALA A 529 ? 28.83600 -25.16600 -26.66300 1.000 186.49000 O ? B ? 280 1
   ATOM 5465 CB . ALA A 529 ? 26.04600 -23.73900 -25.51900 1.000 186.39000 C ? B ? 280 1
   ATOM 5466 H . ALA A 529 ? 27.04600 -21.53000 -25.70700 1.000 210.96000 H ? B ? 280 1
   ATOM 5467 HA . ALA A 529 ? 27.96200 -23.79100 -24.79600 1.000 221.19000 H ? B ? 280 1
   ATOM 5468 HB1 . ALA A 529 ? 25.91700 -24.69900 -25.47200 1.000 223.79000 H ? B ? 280 1
   ATOM 5469 HB2 . ALA A 529 ? 25.68200 -23.31600 -24.72500 1.000 223.79000 H ? B ? 280 1
   ATOM 5470 HB3 . ALA A 529 ? 25.61200 -23.38500 -26.31100 1.000 223.79000 H ? B ? 280 1
   ATOM 5471 N . HIS A 530 ? 27.96000 -23.57900 -27.99800 1.000 181.02000 N ? B ? 281 1
   ATOM 5472 CA . HIS A 530 ? 28.56300 -24.15500 -29.19500 1.000 179.56000 C ? B ? 281 1
   ATOM 5473 C . HIS A 530 ? 30.07600 -24.26300 -29.05100 1.000 179.64000 C ? B ? 281 1
   ATOM 5474 O . HIS A 530 ? 30.67700 -25.26400 -29.45700 1.000 180.58000 O ? B ? 281 1
   ATOM 5475 CB . HIS A 530 ? 28.20100 -23.31400 -30.41800 1.000 172.36000 C ? B ? 281 1
   ATOM 5476 CG . HIS A 530 ? 28.89000 -23.74600 -31.67400 1.000 161.00000 C ? B ? 281 1
   ATOM 5477 ND1 . HIS A 530 ? 28.63000 -24.95200 -32.29000 1.000 163.23000 N ? B ? 281 1
   ATOM 5478 CD2 . HIS A 530 ? 29.83000 -23.13300 -32.43200 1.000 155.61000 C ? B ? 281 1
   ATOM 5479 CE1 . HIS A 530 ? 29.38100 -25.06400 -33.37000 1.000 152.32000 C ? B ? 281 1
   ATOM 5480 NE2 . HIS A 530 ? 30.11800 -23.97300 -33.48000 1.000 146.03000 N ? B ? 281 1
   ATOM 5481 H . HIS A 530 ? 27.48100 -22.87900 -28.13900 1.000 217.35000 H ? B ? 281 1
   ATOM 5482 HA . HIS A 530 ? 28.20900 -25.04900 -29.32600 1.000 215.59000 H ? B ? 281 1
   ATOM 5483 HB2 . HIS A 530 ? 27.24500 -23.37700 -30.56800 1.000 206.96000 H ? B ? 281 1
   ATOM 5484 HB3 . HIS A 530 ? 28.45000 -22.39200 -30.24700 1.000 206.96000 H ? B ? 281 1
   ATOM 5485 HD2 . HIS A 530 ? 30.21000 -22.29900 -32.27200 1.000 186.85000 H ? B ? 281 1
   ATOM 5486 HE1 . HIS A 530 ? 29.39100 -25.78800 -33.95400 1.000 182.90000 H ? B ? 281 1
   ATOM 5487 HE2 . HIS A 530 ? 30.68500 -23.81400 -34.10700 1.000 175.35000 H ? B ? 281 1
   ATOM 5488 N . ASN A 531 ? 30.70900 -23.24100 -28.47100 1.000 180.51000 N ? B ? 282 1
   ATOM 5489 CA . ASN A 531 ? 32.15700 -23.27200 -28.29500 1.000 179.10000 C ? B ? 282 1
   ATOM 5490 C . ASN A 531 ? 32.56600 -24.31700 -27.26500 1.000 184.23000 C ? B ? 282 1
   ATOM 5491 O . ASN A 531 ? 33.60000 -24.97800 -27.42000 1.000 189.34000 O ? B ? 282 1
   ATOM 5492 CB . ASN A 531 ? 32.66200 -21.88900 -27.88600 1.000 181.20000 C ? B ? 282 1
   ATOM 5493 CG . ASN A 531 ? 32.47600 -20.85600 -28.98100 1.000 184.79000 C ? B ? 282 1
   ATOM 5494 OD1 . ASN A 531 ? 32.50600 -21.18300 -30.16700 1.000 181.62000 O ? B ? 282 1
   ATOM 5495 ND2 . ASN A 531 ? 32.27700 -19.60300 -28.58800 1.000 181.25000 N ? B ? 282 1
   ATOM 5496 H . ASN A 531 ? 30.32800 -22.52900 -28.17500 1.000 216.73000 H ? B ? 282 1
   ATOM 5497 HA . ASN A 531 ? 32.57000 -23.50800 -29.14100 1.000 215.04000 H ? B ? 282 1
   ATOM 5498 HB2 . ASN A 531 ? 32.17200 -21.59000 -27.10400 1.000 217.56000 H ? B ? 282 1
   ATOM 5499 HB3 . ASN A 531 ? 33.60900 -21.94400 -27.68300 1.000 217.56000 H ? B ? 282 1
   ATOM 5500 HD21 . ASN A 531 ? 32.16600 -18.98100 -29.17200 1.000 217.62000 H ? B ? 282 1
   ATOM 5501 HD22 . ASN A 531 ? 32.26000 -19.41200 -27.74900 1.000 217.62000 H ? B ? 282 1
   ATOM 5502 N . PHE A 532 ? 31.77100 -24.48000 -26.20500 1.000 183.42000 N ? B ? 283 1
   ATOM 5503 CA . PHE A 532 ? 32.10400 -25.46100 -25.17800 1.000 184.90000 C ? B ? 283 1
   ATOM 5504 C . PHE A 532 ? 32.20400 -26.86000 -25.77400 1.000 179.01000 C ? B ? 283 1
   ATOM 5505 O . PHE A 532 ? 33.14400 -27.60800 -25.48300 1.000 166.73000 O ? B ? 283 1
   ATOM 5506 CB . PHE A 532 ? 31.06200 -25.42900 -24.06100 1.000 188.40000 C ? B ? 283 1
   ATOM 5507 CG . PHE A 532 ? 31.35100 -26.38800 -22.94000 1.000 197.85000 C ? B ? 283 1
   ATOM 5508 CD1 . PHE A 532 ? 32.16400 -26.01200 -21.88400 1.000 197.41000 C ? B ? 283 1
   ATOM 5509 CD2 . PHE A 532 ? 30.82300 -27.66900 -22.94900 1.000 203.34000 C ? B ? 283 1
   ATOM 5510 CE1 . PHE A 532 ? 32.43600 -26.89100 -20.85200 1.000 203.84000 C ? B ? 283 1
   ATOM 5511 CE2 . PHE A 532 ? 31.09300 -28.55300 -21.92100 1.000 205.11000 C ? B ? 283 1
   ATOM 5512 CZ . PHE A 532 ? 31.90100 -28.16300 -20.87200 1.000 209.09000 C ? B ? 283 1
   ATOM 5513 H . PHE A 532 ? 31.04500 -24.04100 -26.06100 1.000 220.23000 H ? B ? 283 1
   ATOM 5514 HA . PHE A 532 ? 32.96400 -25.23000 -24.79400 1.000 222.00000 H ? B ? 283 1
   ATOM 5515 HB2 . PHE A 532 ? 31.03200 -24.53500 -23.68600 1.000 226.20000 H ? B ? 283 1
   ATOM 5516 HB3 . PHE A 532 ? 30.19700 -25.66200 -24.43400 1.000 226.20000 H ? B ? 283 1
   ATOM 5517 HD1 . PHE A 532 ? 32.53100 -25.15800 -21.86800 1.000 237.01000 H ? B ? 283 1
   ATOM 5518 HD2 . PHE A 532 ? 30.28000 -27.93700 -23.65500 1.000 244.12000 H ? B ? 283 1
   ATOM 5519 HE1 . PHE A 532 ? 32.97800 -26.62500 -20.14500 1.000 244.72000 H ? B ? 283 1
   ATOM 5520 HE2 . PHE A 532 ? 30.73100 -29.40900 -21.93600 1.000 246.25000 H ? B ? 283 1
   ATOM 5521 HZ . PHE A 532 ? 32.08500 -28.75700 -20.18000 1.000 251.03000 H ? B ? 283 1
   ATOM 5522 N . LEU A 533 ? 31.23700 -27.23000 -26.61600 1.000 184.44000 N ? B ? 284 1
   ATOM 5523 CA . LEU A 533 ? 31.22800 -28.55300 -27.22500 1.000 190.68000 C ? B ? 284 1
   ATOM 5524 C . LEU A 533 ? 32.27300 -28.70900 -28.32300 1.000 189.68000 C ? B ? 284 1
   ATOM 5525 O . LEU A 533 ? 32.42200 -29.81500 -28.85300 1.000 195.70000 O ? B ? 284 1
   ATOM 5526 CB . LEU A 533 ? 29.83900 -28.85500 -27.79400 1.000 188.49000 C ? B ? 284 1
   ATOM 5527 CG . LEU A 533 ? 28.76300 -29.30300 -26.80100 1.000 187.20000 C ? B ? 284 1
   ATOM 5528 CD1 . LEU A 533 ? 28.36900 -28.18200 -25.85400 1.000 181.73000 C ? B ? 284 1
   ATOM 5529 CD2 . LEU A 533 ? 27.54100 -29.81800 -27.55000 1.000 187.56000 C ? B ? 284 1
   ATOM 5530 H . LEU A 533 ? 30.57700 -26.73000 -26.84900 1.000 221.45000 H ? B ? 284 1
   ATOM 5531 HA . LEU A 533 ? 31.42200 -29.20800 -26.53700 1.000 228.94000 H ? B ? 284 1
   ATOM 5532 HB2 . LEU A 533 ? 29.51100 -28.05000 -28.22300 1.000 226.31000 H ? B ? 284 1
   ATOM 5533 HB3 . LEU A 533 ? 29.93300 -29.56500 -28.44900 1.000 226.31000 H ? B ? 284 1
   ATOM 5534 HG . LEU A 533 ? 29.12700 -30.02200 -26.26000 1.000 224.76000 H ? B ? 284 1
   ATOM 5535 HD11 . LEU A 533 ? 27.68900 -28.50900 -25.24400 1.000 218.20000 H ? B ? 284 1
   ATOM 5536 HD12 . LEU A 533 ? 29.15200 -27.90000 -25.35600 1.000 218.20000 H ? B ? 284 1
   ATOM 5537 HD13 . LEU A 533 ? 28.02000 -27.43900 -26.37100 1.000 218.20000 H ? B ? 284 1
   ATOM 5538 HD21 . LEU A 533 ? 26.87700 -30.11200 -26.90700 1.000 225.19000 H ? B ? 284 1
   ATOM 5539 HD22 . LEU A 533 ? 27.17900 -29.10100 -28.09500 1.000 225.19000 H ? B ? 284 1
   ATOM 5540 HD23 . LEU A 533 ? 27.80600 -30.56100 -28.11500 1.000 225.19000 H ? B ? 284 1
   ATOM 5541 N . LEU A 534 ? 32.98800 -27.64400 -28.68200 1.000 180.09000 N ? B ? 285 1
   ATOM 5542 CA . LEU A 534 ? 34.05900 -27.75200 -29.66600 1.000 187.95000 C ? B ? 285 1
   ATOM 5543 C . LEU A 534 ? 35.39500 -28.09700 -29.01800 1.000 190.62000 C ? B ? 285 1
   ATOM 5544 O . LEU A 534 ? 36.16200 -28.89500 -29.56900 1.000 189.35000 O ? B ? 285 1
   ATOM 5545 CB . LEU A 534 ? 34.18900 -26.44600 -30.45600 1.000 187.83000 C ? B ? 285 1
   ATOM 5546 CG . LEU A 534 ? 33.09400 -26.15000 -31.48500 1.000 179.82000 C ? B ? 285 1
   ATOM 5547 CD1 . LEU A 534 ? 33.24200 -24.73600 -32.03400 1.000 177.09000 C ? B ? 285 1
   ATOM 5548 CD2 . LEU A 534 ? 33.11500 -27.16100 -32.62300 1.000 174.62000 C ? B ? 285 1
   ATOM 5549 H . LEU A 534 ? 32.87100 -26.85000 -28.37100 1.000 216.23000 H ? B ? 285 1
   ATOM 5550 HA . LEU A 534 ? 33.83500 -28.45600 -30.29400 1.000 225.66000 H ? B ? 285 1
   ATOM 5551 HB2 . LEU A 534 ? 34.18900 -25.71200 -29.82200 1.000 225.52000 H ? B ? 285 1
   ATOM 5552 HB3 . LEU A 534 ? 35.03200 -26.46900 -30.93600 1.000 225.52000 H ? B ? 285 1
   ATOM 5553 HG . LEU A 534 ? 32.23400 -26.22100 -31.04300 1.000 215.90000 H ? B ? 285 1
   ATOM 5554 HD11 . LEU A 534 ? 32.53800 -24.57300 -32.68100 1.000 212.62000 H ? B ? 285 1
   ATOM 5555 HD12 . LEU A 534 ? 33.17000 -24.10400 -31.30200 1.000 212.62000 H ? B ? 285 1
   ATOM 5556 HD13 . LEU A 534 ? 34.10900 -24.65100 -32.46000 1.000 212.62000 H ? B ? 285 1
   ATOM 5557 HD21 . LEU A 534 ? 32.42800 -26.92700 -33.26600 1.000 209.66000 H ? B ? 285 1
   ATOM 5558 HD22 . LEU A 534 ? 33.98700 -27.14000 -33.04800 1.000 209.66000 H ? B ? 285 1
   ATOM 5559 HD23 . LEU A 534 ? 32.94400 -28.04600 -32.26300 1.000 209.66000 H ? B ? 285 1
   ATOM 5560 N . ASP A 535 ? 35.68800 -27.51300 -27.85600 1.000 187.24000 N ? B ? 286 1
   ATOM 5561 CA . ASP A 535 ? 36.92700 -27.78500 -27.12900 1.000 183.18000 C ? B ? 286 1
   ATOM 5562 C . ASP A 535 ? 38.14300 -27.42500 -27.98100 1.000 186.91000 C ? B ? 286 1
   ATOM 5563 O . ASP A 535 ? 39.11500 -28.17800 -28.07300 1.000 195.10000 O ? B ? 286 1
   ATOM 5564 CB . ASP A 535 ? 36.98400 -29.24700 -26.67800 1.000 186.42000 C ? B ? 286 1
   ATOM 5565 CG . ASP A 535 ? 38.10500 -29.51100 -25.69100 1.000 188.05000 C ? B ? 286 1
   ATOM 5566 OD1 . ASP A 535 ? 38.03000 -28.99900 -24.55500 1.000 189.99000 O ? B ? 286 1
   ATOM 5567 OD2 . ASP A 535 ? 39.06000 -30.23100 -26.05200 1.000 192.46000 O ? B ? 286 1
   ATOM 5568 H . ASP A 535 ? 35.17600 -26.94500 -27.46200 1.000 224.81000 H ? B ? 286 1
   ATOM 5569 HA . ASP A 535 ? 36.95100 -27.22800 -26.33500 1.000 219.94000 H ? B ? 286 1
   ATOM 5570 HB2 . ASP A 535 ? 36.14500 -29.47800 -26.24800 1.000 223.82000 H ? B ? 286 1
   ATOM 5571 HB3 . ASP A 535 ? 37.12600 -29.81200 -27.45300 1.000 223.82000 H ? B ? 286 1
   ATOM 5572 N . GLU A 536 ? 38.07900 -26.25600 -28.60900 1.000 189.06000 N ? B ? 287 1
   ATOM 5573 CA . GLU A 536 ? 39.15500 -25.78400 -29.47200 1.000 197.19000 C ? B ? 287 1
   ATOM 5574 C . GLU A 536 ? 39.67400 -24.43400 -28.99000 1.000 194.75000 C ? B ? 287 1
   ATOM 5575 O . GLU A 536 ? 39.70200 -24.16200 -27.79000 1.000 189.74000 O ? B ? 287 1
   ATOM 5576 CB . GLU A 536 ? 38.67400 -25.67900 -30.92100 1.000 197.33000 C ? B ? 287 1
   ATOM 5577 CG . GLU A 536 ? 38.17000 -26.99200 -31.50100 1.000 195.03000 C ? B ? 287 1
   ATOM 5578 CD . GLU A 536 ? 37.65000 -26.84400 -32.91700 1.000 196.99000 C ? B ? 287 1
   ATOM 5579 OE1 . GLU A 536 ? 37.81200 -25.75100 -33.50000 1.000 201.25000 O ? B ? 287 1
   ATOM 5580 OE2 . GLU A 536 ? 37.07900 -27.82000 -33.44700 1.000 197.83000 O ? B ? 287 1
   ATOM 5581 H . GLU A 536 ? 37.41500 -25.71200 -28.55200 1.000 226.99000 H ? B ? 287 1
   ATOM 5582 HA . GLU A 536 ? 39.88900 -26.41800 -29.44800 1.000 236.74000 H ? B ? 287 1
   ATOM 5583 HB2 . GLU A 536 ? 37.94600 -25.04000 -30.96100 1.000 236.92000 H ? B ? 287 1
   ATOM 5584 HB3 . GLU A 536 ? 39.41200 -25.37700 -31.47200 1.000 236.92000 H ? B ? 287 1
   ATOM 5585 HG2 . GLU A 536 ? 38.89800 -27.63300 -31.51500 1.000 234.16000 H ? B ? 287 1
   ATOM 5586 HG3 . GLU A 536 ? 37.44500 -27.32500 -30.94900 1.000 234.16000 H ? B ? 287 1
   ATOM 5587 N . SER A 547 ? 40.15900 -35.84500 -18.98600 1.000 230.32000 N ? B ? 288 1
   ATOM 5588 CA . SER A 547 ? 39.21000 -34.86400 -18.47500 1.000 230.38000 C ? B ? 288 1
   ATOM 5589 C . SER A 547 ? 38.43300 -34.20600 -19.61200 1.000 227.97000 C ? B ? 288 1
   ATOM 5590 O . SER A 547 ? 37.84900 -33.13700 -19.43500 1.000 222.04000 O ? B ? 288 1
   ATOM 5591 CB . SER A 547 ? 39.93500 -33.79500 -17.65400 1.000 232.41000 C ? B ? 288 1
   ATOM 5592 OG . SER A 547 ? 39.01700 -32.87000 -17.09900 1.000 225.47000 O ? B ? 288 1
   ATOM 5593 HA . SER A 547 ? 38.57400 -35.31400 -17.89700 1.000 276.57000 H ? B ? 288 1
   ATOM 5594 HB2 . SER A 547 ? 40.42100 -34.22700 -16.93500 1.000 279.01000 H ? B ? 288 1
   ATOM 5595 HB3 . SER A 547 ? 40.55200 -33.31900 -18.23200 1.000 279.01000 H ? B ? 288 1
   ATOM 5596 HG . SER A 547 ? 38.53400 -32.54600 -17.70500 1.000 270.69000 H ? B ? 288 1
   ATOM 5597 N . GLN A 548 ? 38.42900 -34.84800 -20.77700 1.000 225.73000 N ? B ? 289 1
   ATOM 5598 CA . GLN A 548 ? 37.73000 -34.29300 -21.92800 1.000 221.25000 C ? B ? 289 1
   ATOM 5599 C . GLN A 548 ? 36.23200 -34.23400 -21.65600 1.000 221.21000 C ? B ? 289 1
   ATOM 5600 O . GLN A 548 ? 35.63200 -35.20900 -21.19400 1.000 217.54000 O ? B ? 289 1
   ATOM 5601 CB . GLN A 548 ? 38.01200 -35.13400 -23.17300 1.000 214.99000 C ? B ? 289 1
   ATOM 5602 CG . GLN A 548 ? 37.46000 -34.54600 -24.46400 1.000 212.64000 C ? B ? 289 1
   ATOM 5603 CD . GLN A 548 ? 38.07800 -33.20400 -24.80600 1.000 213.61000 C ? B ? 289 1
   ATOM 5604 OE1 . GLN A 548 ? 37.50700 -32.15300 -24.51600 1.000 212.45000 O ? B ? 289 1
   ATOM 5605 NE2 . GLN A 548 ? 39.25200 -33.23400 -25.42600 1.000 205.02000 N ? B ? 289 1
   ATOM 5606 H . GLN A 548 ? 38.82000 -35.59900 -20.92500 1.000 270.99000 H ? B ? 289 1
   ATOM 5607 HA . GLN A 548 ? 38.04800 -33.39200 -22.09600 1.000 265.62000 H ? B ? 289 1
   ATOM 5608 HB2 . GLN A 548 ? 38.97200 -35.22100 -23.27700 1.000 258.10000 H ? B ? 289 1
   ATOM 5609 HB3 . GLN A 548 ? 37.61100 -36.00900 -23.05300 1.000 258.10000 H ? B ? 289 1
   ATOM 5610 HG2 . GLN A 548 ? 37.64400 -35.15700 -25.19500 1.000 255.29000 H ? B ? 289 1
   ATOM 5611 HG3 . GLN A 548 ? 36.50200 -34.42000 -24.37000 1.000 255.29000 H ? B ? 289 1
   ATOM 5612 HE21 . GLN A 548 ? 39.62100 -33.98800 -25.61200 1.000 246.15000 H ? B ? 289 1
   ATOM 5613 HE22 . GLN A 548 ? 39.64300 -32.49900 -25.64100 1.000 246.15000 H ? B ? 289 1
   ATOM 5614 N . SER A 549 ? 35.63200 -33.08400 -21.94200 1.000 226.95000 N ? B ? 290 1
   ATOM 5615 CA . SER A 549 ? 34.20700 -32.88600 -21.73900 1.000 227.05000 C ? B ? 290 1
   ATOM 5616 C . SER A 549 ? 33.42500 -33.37800 -22.95500 1.000 223.16000 C ? B ? 290 1
   ATOM 5617 O . SER A 549 ? 33.99100 -33.78200 -23.97300 1.000 221.87000 O ? B ? 290 1
   ATOM 5618 CB . SER A 549 ? 33.90500 -31.41200 -21.47100 1.000 224.03000 C ? B ? 290 1
   ATOM 5619 OG . SER A 549 ? 34.30200 -30.60200 -22.56300 1.000 219.72000 O ? B ? 290 1
   ATOM 5620 H . SER A 549 ? 36.03600 -32.39400 -22.25800 1.000 272.46000 H ? B ? 290 1
   ATOM 5621 HA . SER A 549 ? 33.92100 -33.39700 -20.96600 1.000 272.58000 H ? B ? 290 1
   ATOM 5622 HB2 . SER A 549 ? 32.95000 -31.30600 -21.33200 1.000 268.96000 H ? B ? 290 1
   ATOM 5623 HB3 . SER A 549 ? 34.38800 -31.13100 -20.67900 1.000 268.96000 H ? B ? 290 1
   ATOM 5624 HG . SER A 549 ? 34.12600 -29.79700 -22.40400 1.000 263.78000 H ? B ? 290 1
   ATOM 5625 N . LEU A 550 ? 32.10000 -33.34400 -22.83600 1.000 216.29000 N ? B ? 291 1
   ATOM 5626 CA . LEU A 550 ? 31.22700 -33.74800 -23.93400 1.000 206.07000 C ? B ? 291 1
   ATOM 5627 C . LEU A 550 ? 31.35300 -32.73900 -25.06900 1.000 201.51000 C ? B ? 291 1
   ATOM 5628 O . LEU A 550 ? 30.97600 -31.57300 -24.91800 1.000 194.54000 O ? B ? 291 1
   ATOM 5629 CB . LEU A 550 ? 29.78400 -33.85400 -23.45300 1.000 203.70000 C ? B ? 291 1
   ATOM 5630 CG . LEU A 550 ? 28.74300 -34.22000 -24.51600 1.000 206.32000 C ? B ? 291 1
   ATOM 5631 CD1 . LEU A 550 ? 29.08100 -35.54800 -25.17900 1.000 202.04000 C ? B ? 291 1
   ATOM 5632 CD2 . LEU A 550 ? 27.34700 -34.26600 -23.90900 1.000 210.67000 C ? B ? 291 1
   ATOM 5633 H . LEU A 550 ? 31.68200 -33.09000 -22.12900 1.000 259.66000 H ? B ? 291 1
   ATOM 5634 HA . LEU A 550 ? 31.50000 -34.62000 -24.25900 1.000 247.40000 H ? B ? 291 1
   ATOM 5635 HB2 . LEU A 550 ? 29.74400 -34.53700 -22.76600 1.000 244.55000 H ? B ? 291 1
   ATOM 5636 HB3 . LEU A 550 ? 29.52500 -32.99500 -23.08300 1.000 244.55000 H ? B ? 291 1
   ATOM 5637 HG . LEU A 550 ? 28.75200 -33.53600 -25.20400 1.000 247.70000 H ? B ? 291 1
   ATOM 5638 HD11 . LEU A 550 ? 28.39000 -35.76400 -25.82400 1.000 242.57000 H ? B ? 291 1
   ATOM 5639 HD12 . LEU A 550 ? 29.93800 -35.46800 -25.62700 1.000 242.57000 H ? B ? 291 1
   ATOM 5640 HD13 . LEU A 550 ? 29.12700 -36.23800 -24.49900 1.000 242.57000 H ? B ? 291 1
   ATOM 5641 HD21 . LEU A 550 ? 26.70900 -34.49800 -24.60200 1.000 252.92000 H ? B ? 291 1
   ATOM 5642 HD22 . LEU A 550 ? 27.33000 -34.93500 -23.20700 1.000 252.92000 H ? B ? 291 1
   ATOM 5643 HD23 . LEU A 550 ? 27.13400 -33.39400 -23.54100 1.000 252.92000 H ? B ? 291 1
   ATOM 5644 N . THR A 551 ? 31.88200 -33.18600 -26.20400 1.000 197.62000 N ? B ? 292 1
   ATOM 5645 CA . THR A 551 ? 32.11800 -32.33900 -27.36200 1.000 190.58000 C ? B ? 292 1
   ATOM 5646 C . THR A 551 ? 31.26100 -32.80600 -28.53200 1.000 188.09000 C ? B ? 292 1
   ATOM 5647 O . THR A 551 ? 30.69000 -33.90000 -28.52000 1.000 190.97000 O ? B ? 292 1
   ATOM 5648 CB . THR A 551 ? 33.60100 -32.35000 -27.76100 1.000 187.57000 C ? B ? 292 1
   ATOM 5649 OG1 . THR A 551 ? 34.01700 -33.69300 -28.03600 1.000 185.21000 O ? B ? 292 1
   ATOM 5650 CG2 . THR A 551 ? 34.46100 -31.77100 -26.64800 1.000 195.82000 C ? B ? 292 1
   ATOM 5651 H . THR A 551 ? 32.12000 -34.00300 -26.32800 1.000 237.26000 H ? B ? 292 1
   ATOM 5652 HA . THR A 551 ? 31.86500 -31.42800 -27.14400 1.000 228.81000 H ? B ? 292 1
   ATOM 5653 HB . THR A 551 ? 33.72400 -31.80500 -28.55400 1.000 225.20000 H ? B ? 292 1
   ATOM 5654 HG1 . THR A 551 ? 34.83200 -33.70600 -28.23900 1.000 222.37000 H ? B ? 292 1
   ATOM 5655 HG21 . THR A 551 ? 35.39600 -31.78700 -26.90900 1.000 235.10000 H ? B ? 292 1
   ATOM 5656 HG22 . THR A 551 ? 34.20000 -30.85400 -26.47000 1.000 235.10000 H ? B ? 292 1
   ATOM 5657 HG23 . THR A 551 ? 34.35200 -32.29300 -25.83800 1.000 235.10000 H ? B ? 292 1
   ATOM 5658 N . TRP A 552 ? 31.17300 -31.95100 -29.55500 1.000 186.52000 N ? B ? 293 1
   ATOM 5659 CA . TRP A 552 ? 30.44200 -32.32200 -30.76100 1.000 187.55000 C ? B ? 293 1
   ATOM 5660 C . TRP A 552 ? 30.98500 -33.61200 -31.36100 1.000 185.11000 C ? B ? 293 1
   ATOM 5661 O . TRP A 552 ? 30.22200 -34.40600 -31.92200 1.000 185.32000 O ? B ? 293 1
   ATOM 5662 CB . TRP A 552 ? 30.51000 -31.19600 -31.79300 1.000 187.15000 C ? B ? 293 1
   ATOM 5663 CG . TRP A 552 ? 29.73900 -29.97100 -31.41300 1.000 186.47000 C ? B ? 293 1
   ATOM 5664 CD1 . TRP A 552 ? 30.25200 -28.75300 -31.07500 1.000 180.59000 C ? B ? 293 1
   ATOM 5665 CD2 . TRP A 552 ? 28.31500 -29.84200 -31.33100 1.000 183.77000 C ? B ? 293 1
   ATOM 5666 NE1 . TRP A 552 ? 29.23700 -27.87400 -30.78800 1.000 175.49000 N ? B ? 293 1
   ATOM 5667 CE2 . TRP A 552 ? 28.03700 -28.51800 -30.93700 1.000 176.23000 C ? B ? 293 1
   ATOM 5668 CE3 . TRP A 552 ? 27.24700 -30.71900 -31.55200 1.000 181.60000 C ? B ? 293 1
   ATOM 5669 CZ2 . TRP A 552 ? 26.73800 -28.04900 -30.76000 1.000 173.26000 C ? B ? 293 1
   ATOM 5670 CZ3 . TRP A 552 ? 25.95800 -30.25000 -31.37500 1.000 180.63000 C ? B ? 293 1
   ATOM 5671 CH2 . TRP A 552 ? 25.71400 -28.92800 -30.98300 1.000 181.50000 C ? B ? 293 1
   ATOM 5672 H . TRP A 552 ? 31.52300 -31.16500 -29.57300 1.000 223.94000 H ? B ? 293 1
   ATOM 5673 HA . TRP A 552 ? 29.51000 -32.45900 -30.52900 1.000 225.18000 H ? B ? 293 1
   ATOM 5674 HB2 . TRP A 552 ? 31.43700 -30.93600 -31.90900 1.000 224.70000 H ? B ? 293 1
   ATOM 5675 HB3 . TRP A 552 ? 30.14900 -31.52200 -32.63300 1.000 224.70000 H ? B ? 293 1
   ATOM 5676 HD1 . TRP A 552 ? 31.15900 -28.54800 -31.04300 1.000 216.82000 H ? B ? 293 1
   ATOM 5677 HE1 . TRP A 552 ? 29.33800 -27.05300 -30.55400 1.000 210.71000 H ? B ? 293 1
   ATOM 5678 HE3 . TRP A 552 ? 27.40100 -31.59800 -31.81200 1.000 218.03000 H ? B ? 293 1
   ATOM 5679 HZ2 . TRP A 552 ? 26.57200 -27.17200 -30.50000 1.000 208.03000 H ? B ? 293 1
   ATOM 5680 HZ3 . TRP A 552 ? 25.24000 -30.82400 -31.51900 1.000 216.87000 H ? B ? 293 1
   ATOM 5681 HH2 . TRP A 552 ? 24.83700 -28.64200 -30.87200 1.000 217.92000 H ? B ? 293 1
   ATOM 5682 N . SER A 553 ? 32.29600 -33.83700 -31.25200 1.000 182.22000 N ? B ? 294 1
   ATOM 5683 CA . SER A 553 ? 32.88400 -35.06500 -31.77700 1.000 186.78000 C ? B ? 294 1
   ATOM 5684 C . SER A 553 ? 32.21700 -36.29200 -31.16800 1.000 187.86000 C ? B ? 294 1
   ATOM 5685 O . SER A 553 ? 31.78100 -37.19900 -31.88700 1.000 186.01000 O ? B ? 294 1
   ATOM 5686 CB . SER A 553 ? 34.39000 -35.08000 -31.50700 1.000 189.44000 C ? B ? 294 1
   ATOM 5687 OG . SER A 553 ? 35.03600 -33.99900 -32.15600 1.000 202.00000 O ? B ? 294 1
   ATOM 5688 H . SER A 553 ? 32.85900 -33.30100 -30.88300 1.000 218.78000 H ? B ? 294 1
   ATOM 5689 HA . SER A 553 ? 32.75000 -35.09300 -32.73700 1.000 224.26000 H ? B ? 294 1
   ATOM 5690 HB2 . SER A 553 ? 34.53800 -35.00800 -30.55100 1.000 227.44000 H ? B ? 294 1
   ATOM 5691 HB3 . SER A 553 ? 34.76000 -35.91300 -31.83900 1.000 227.44000 H ? B ? 294 1
   ATOM 5692 HG . SER A 553 ? 35.85800 -34.01000 -31.98300 1.000 242.52000 H ? B ? 294 1
   ATOM 5693 N . GLN A 554 ? 32.12100 -36.33400 -29.83700 1.000 186.29000 N ? B ? 295 1
   ATOM 5694 CA . GLN A 554 ? 31.51700 -37.48900 -29.18100 1.000 184.18000 C ? B ? 295 1
   ATOM 5695 C . GLN A 554 ? 30.04900 -37.63800 -29.56300 1.000 186.13000 C ? B ? 295 1
   ATOM 5696 O . GLN A 554 ? 29.57700 -38.75200 -29.81600 1.000 188.25000 O ? B ? 295 1
   ATOM 5697 CB . GLN A 554 ? 31.66300 -37.36700 -27.66500 1.000 188.67000 C ? B ? 295 1
   ATOM 5698 CG . GLN A 554 ? 33.09100 -37.52100 -27.16600 1.000 205.48000 C ? B ? 295 1
   ATOM 5699 CD . GLN A 554 ? 33.19400 -37.43400 -25.65500 1.000 217.14000 C ? B ? 295 1
   ATOM 5700 OE1 . GLN A 554 ? 32.32600 -36.86300 -24.99400 1.000 213.89000 O ? B ? 295 1
   ATOM 5701 NE2 . GLN A 554 ? 34.25900 -38.00100 -25.10100 1.000 226.59000 N ? B ? 295 1
   ATOM 5702 H . GLN A 554 ? 32.39300 -35.71700 -29.30300 1.000 223.67000 H ? B ? 295 1
   ATOM 5703 HA . GLN A 554 ? 31.98500 -38.28900 -29.46700 1.000 221.14000 H ? B ? 295 1
   ATOM 5704 HB2 . GLN A 554 ? 31.34800 -36.49100 -27.39100 1.000 226.52000 H ? B ? 295 1
   ATOM 5705 HB3 . GLN A 554 ? 31.12800 -38.05800 -27.24400 1.000 226.52000 H ? B ? 295 1
   ATOM 5706 HG2 . GLN A 554 ? 33.43100 -38.38700 -27.44000 1.000 246.69000 H ? B ? 295 1
   ATOM 5707 HG3 . GLN A 554 ? 33.63700 -36.81400 -27.54500 1.000 246.69000 H ? B ? 295 1
   ATOM 5708 HE21 . GLN A 554 ? 34.84500 -38.39200 -25.59500 1.000 272.02000 H ? B ? 295 1
   ATOM 5709 HE22 . GLN A 554 ? 34.36300 -37.97900 -24.24700 1.000 272.02000 H ? B ? 295 1
   ATOM 5710 N . ILE A 555 ? 29.31100 -36.52600 -29.61100 1.000 192.04000 N ? B ? 296 1
   ATOM 5711 CA . ILE A 555 ? 27.88900 -36.59500 -29.93800 1.000 192.73000 C ? B ? 296 1
   ATOM 5712 C . ILE A 555 ? 27.69400 -37.21100 -31.31800 1.000 187.48000 C ? B ? 296 1
   ATOM 5713 O . ILE A 555 ? 26.87800 -38.12200 -31.50200 1.000 188.84000 O ? B ? 296 1
   ATOM 5714 CB . ILE A 555 ? 27.24600 -35.19900 -29.84200 1.000 194.36000 C ? B ? 296 1
   ATOM 5715 CG1 . ILE A 555 ? 27.35900 -34.67100 -28.40800 1.000 198.01000 C ? B ? 296 1
   ATOM 5716 CG2 . ILE A 555 ? 25.78700 -35.24800 -30.29100 1.000 192.73000 C ? B ? 296 1
   ATOM 5717 CD1 . ILE A 555 ? 26.79300 -33.27800 -28.19900 1.000 197.46000 C ? B ? 296 1
   ATOM 5718 H . ILE A 555 ? 29.60600 -35.73300 -29.46100 1.000 230.57000 H ? B ? 296 1
   ATOM 5719 HA . ILE A 555 ? 27.45000 -37.16900 -29.29100 1.000 231.39000 H ? B ? 296 1
   ATOM 5720 HB . ILE A 555 ? 27.72200 -34.59400 -30.43400 1.000 233.36000 H ? B ? 296 1
   ATOM 5721 HG12 . ILE A 555 ? 26.87800 -35.27400 -27.81900 1.000 237.73000 H ? B ? 296 1
   ATOM 5722 HG13 . ILE A 555 ? 28.29700 -34.64600 -28.16100 1.000 237.73000 H ? B ? 296 1
   ATOM 5723 HG21 . ILE A 555 ? 25.39600 -34.36600 -30.19200 1.000 231.40000 H ? B ? 296 1
   ATOM 5724 HG22 . ILE A 555 ? 25.75100 -35.52300 -31.22000 1.000 231.40000 H ? B ? 296 1
   ATOM 5725 HG23 . ILE A 555 ? 25.30900 -35.88600 -29.73800 1.000 231.40000 H ? B ? 296 1
   ATOM 5726 HD11 . ILE A 555 ? 26.96500 -33.00100 -27.28500 1.000 237.08000 H ? B ? 296 1
   ATOM 5727 HD12 . ILE A 555 ? 27.22300 -32.66600 -28.81700 1.000 237.08000 H ? B ? 296 1
   ATOM 5728 HD13 . ILE A 555 ? 25.83700 -33.29700 -28.36400 1.000 237.08000 H ? B ? 296 1
   ATOM 5729 N . PHE A 556 ? 28.44500 -36.72600 -32.31000 1.000 183.61000 N ? B ? 297 1
   ATOM 5730 CA . PHE A 556 ? 28.29400 -37.24700 -33.66500 1.000 182.97000 C ? B ? 297 1
   ATOM 5731 C . PHE A 556 ? 28.84600 -38.66100 -33.78800 1.000 186.87000 C ? B ? 297 1
   ATOM 5732 O . PHE A 556 ? 28.36900 -39.43800 -34.62300 1.000 190.35000 O ? B ? 297 1
   ATOM 5733 CB . PHE A 556 ? 28.97300 -36.31100 -34.66300 1.000 182.82000 C ? B ? 297 1
   ATOM 5734 CG . PHE A 556 ? 28.19600 -35.05300 -34.92600 1.000 178.59000 C ? B ? 297 1
   ATOM 5735 CD1 . PHE A 556 ? 27.03900 -35.08800 -35.68700 1.000 177.72000 C ? B ? 297 1
   ATOM 5736 CD2 . PHE A 556 ? 28.61000 -33.84000 -34.40100 1.000 176.36000 C ? B ? 297 1
   ATOM 5737 CE1 . PHE A 556 ? 26.31500 -33.93600 -35.92700 1.000 173.35000 C ? B ? 297 1
   ATOM 5738 CE2 . PHE A 556 ? 27.88900 -32.68400 -34.63700 1.000 178.28000 C ? B ? 297 1
   ATOM 5739 CZ . PHE A 556 ? 26.74000 -32.73300 -35.40100 1.000 174.60000 C ? B ? 297 1
   ATOM 5740 H . PHE A 556 ? 29.03600 -36.10700 -32.22500 1.000 220.45000 H ? B ? 297 1
   ATOM 5741 HA . PHE A 556 ? 27.35000 -37.28100 -33.88600 1.000 219.69000 H ? B ? 297 1
   ATOM 5742 HB2 . PHE A 556 ? 29.84100 -36.05600 -34.31300 1.000 219.51000 H ? B ? 297 1
   ATOM 5743 HB3 . PHE A 556 ? 29.08000 -36.77700 -35.50700 1.000 219.51000 H ? B ? 297 1
   ATOM 5744 HD1 . PHE A 556 ? 26.74600 -35.89600 -36.04000 1.000 213.38000 H ? B ? 297 1
   ATOM 5745 HD2 . PHE A 556 ? 29.38200 -33.80300 -33.88400 1.000 211.76000 H ? B ? 297 1
   ATOM 5746 HE1 . PHE A 556 ? 25.54200 -33.97200 -36.44300 1.000 208.14000 H ? B ? 297 1
   ATOM 5747 HE2 . PHE A 556 ? 28.17700 -31.87500 -34.28100 1.000 214.06000 H ? B ? 297 1
   ATOM 5748 HZ . PHE A 556 ? 26.25400 -31.95700 -35.56100 1.000 209.64000 H ? B ? 297 1
   ATOM 5749 N . LYS A 557 ? 29.84000 -39.01700 -32.97200 1.000 186.22000 N ? B ? 298 1
   ATOM 5750 CA . LYS A 557 ? 30.30600 -40.39800 -32.94400 1.000 184.38000 C ? B ? 298 1
   ATOM 5751 C . LYS A 557 ? 29.18500 -41.33700 -32.51700 1.000 181.87000 C ? B ? 298 1
   ATOM 5752 O . LYS A 557 ? 28.90700 -42.34000 -33.18500 1.000 176.30000 O ? B ? 298 1
   ATOM 5753 CB . LYS A 557 ? 31.50100 -40.53200 -32.00000 1.000 190.10000 C ? B ? 298 1
   ATOM 5754 CG . LYS A 557 ? 32.83900 -40.14300 -32.60900 1.000 192.62000 C ? B ? 298 1
   ATOM 5755 CD . LYS A 557 ? 33.97000 -40.38500 -31.62000 1.000 188.07000 C ? B ? 298 1
   ATOM 5756 CE . LYS A 557 ? 35.33100 -40.08700 -32.22600 1.000 169.96000 C ? B ? 298 1
   ATOM 5757 NZ . LYS A 557 ? 36.43200 -40.33500 -31.25100 1.000 169.69000 N ? B ? 298 1
   ATOM 5758 H . LYS A 557 ? 30.25200 -38.48600 -32.43500 1.000 223.58000 H ? B ? 298 1
   ATOM 5759 HA . LYS A 557 ? 30.59800 -40.64900 -33.83500 1.000 221.38000 H ? B ? 298 1
   ATOM 5760 HB2 . LYS A 557 ? 31.35300 -39.95900 -31.23200 1.000 228.24000 H ? B ? 298 1
   ATOM 5761 HB3 . LYS A 557 ? 31.56800 -41.45700 -31.71600 1.000 228.24000 H ? B ? 298 1
   ATOM 5762 HG2 . LYS A 557 ? 33.00200 -40.67800 -33.40200 1.000 231.26000 H ? B ? 298 1
   ATOM 5763 HG3 . LYS A 557 ? 32.82800 -39.20200 -32.84100 1.000 231.26000 H ? B ? 298 1
   ATOM 5764 HD2 . LYS A 557 ? 33.84900 -39.80900 -30.85000 1.000 225.81000 H ? B ? 298 1
   ATOM 5765 HD3 . LYS A 557 ? 33.95900 -41.31500 -31.34400 1.000 225.81000 H ? B ? 298 1
   ATOM 5766 HE2 . LYS A 557 ? 35.47200 -40.65900 -32.99600 1.000 204.07000 H ? B ? 298 1
   ATOM 5767 HE3 . LYS A 557 ? 35.36600 -39.15500 -32.49400 1.000 204.07000 H ? B ? 298 1
   ATOM 5768 HZ1 . LYS A 557 ? 37.21800 -40.15400 -31.62800 1.000 203.75000 H ? B ? 298 1
   ATOM 5769 HZ2 . LYS A 557 ? 36.32800 -39.81500 -30.53600 1.000 203.75000 H ? B ? 298 1
   ATOM 5770 HZ3 . LYS A 557 ? 36.42400 -41.18600 -30.99400 1.000 203.75000 H ? B ? 298 1
   ATOM 5771 N . GLU A 558 ? 28.52500 -41.02300 -31.40000 1.000 185.21000 N ? B ? 299 1
   ATOM 5772 CA . GLU A 558 ? 27.44000 -41.87100 -30.91800 1.000 179.59000 C ? B ? 299 1
   ATOM 5773 C . GLU A 558 ? 26.28400 -41.90200 -31.91100 1.000 179.71000 C ? B ? 299 1
   ATOM 5774 O . GLU A 558 ? 25.62600 -42.93700 -32.07400 1.000 178.54000 O ? B ? 299 1
   ATOM 5775 CB . GLU A 558 ? 26.96900 -41.38200 -29.54800 1.000 178.47000 C ? B ? 299 1
   ATOM 5776 CG . GLU A 558 ? 28.04100 -41.46700 -28.47000 1.000 181.23000 C ? B ? 299 1
   ATOM 5777 CD . GLU A 558 ? 27.52800 -41.08600 -27.09500 1.000 188.26000 C ? B ? 299 1
   ATOM 5778 OE1 . GLU A 558 ? 26.32000 -40.79900 -26.96500 1.000 202.52000 O ? B ? 299 1
   ATOM 5779 OE2 . GLU A 558 ? 28.33600 -41.07400 -26.14200 1.000 181.62000 O ? B ? 299 1
   ATOM 5780 H . GLU A 558 ? 28.68600 -40.33400 -30.91000 1.000 222.37000 H ? B ? 299 1
   ATOM 5781 HA . GLU A 558 ? 27.76800 -42.77800 -30.81600 1.000 215.63000 H ? B ? 299 1
   ATOM 5782 HB2 . GLU A 558 ? 26.69600 -40.45400 -29.62400 1.000 214.29000 H ? B ? 299 1
   ATOM 5783 HB3 . GLU A 558 ? 26.21800 -41.92600 -29.26400 1.000 214.29000 H ? B ? 299 1
   ATOM 5784 HG2 . GLU A 558 ? 28.37200 -42.37700 -28.42500 1.000 217.60000 H ? B ? 299 1
   ATOM 5785 HG3 . GLU A 558 ? 28.76500 -40.86200 -28.69800 1.000 217.60000 H ? B ? 299 1
   ATOM 5786 N . LEU A 559 ? 26.02000 -40.78000 -32.58500 1.000 181.91000 N ? B ? 300 1
   ATOM 5787 CA . LEU A 559 ? 24.99100 -40.76900 -33.62100 1.000 178.86000 C ? B ? 300 1
   ATOM 5788 C . LEU A 559 ? 25.31100 -41.78800 -34.71000 1.000 179.11000 C ? B ? 300 1
   ATOM 5789 O . LEU A 559 ? 24.44000 -42.55600 -35.13500 1.000 179.90000 O ? B ? 300 1
   ATOM 5790 CB . LEU A 559 ? 24.85700 -39.36700 -34.22000 1.000 184.39000 C ? B ? 300 1
   ATOM 5791 CG . LEU A 559 ? 24.21500 -38.28800 -33.34300 1.000 190.86000 C ? B ? 300 1
   ATOM 5792 CD1 . LEU A 559 ? 24.29400 -36.92800 -34.02400 1.000 190.79000 C ? B ? 300 1
   ATOM 5793 CD2 . LEU A 559 ? 22.77000 -38.63000 -33.01900 1.000 182.87000 C ? B ? 300 1
   ATOM 5794 H . LEU A 559 ? 26.41500 -40.02600 -32.46200 1.000 218.41000 H ? B ? 300 1
   ATOM 5795 HA . LEU A 559 ? 24.14000 -41.00500 -33.22000 1.000 214.75000 H ? B ? 300 1
   ATOM 5796 HB2 . LEU A 559 ? 25.74700 -39.05400 -34.44500 1.000 221.39000 H ? B ? 300 1
   ATOM 5797 HB3 . LEU A 559 ? 24.31700 -39.43700 -35.02200 1.000 221.39000 H ? B ? 300 1
   ATOM 5798 HG . LEU A 559 ? 24.70500 -38.24300 -32.50700 1.000 229.15000 H ? B ? 300 1
   ATOM 5799 HD11 . LEU A 559 ? 23.87400 -36.26400 -33.45400 1.000 229.07000 H ? B ? 300 1
   ATOM 5800 HD12 . LEU A 559 ? 25.22600 -36.69900 -34.16600 1.000 229.07000 H ? B ? 300 1
   ATOM 5801 HD13 . LEU A 559 ? 23.83100 -36.97300 -34.87500 1.000 229.07000 H ? B ? 300 1
   ATOM 5802 HD21 . LEU A 559 ? 22.38400 -37.90900 -32.49800 1.000 219.56000 H ? B ? 300 1
   ATOM 5803 HD22 . LEU A 559 ? 22.27800 -38.73900 -33.84800 1.000 219.56000 H ? B ? 300 1
   ATOM 5804 HD23 . LEU A 559 ? 22.74800 -39.45500 -32.51000 1.000 219.56000 H ? B ? 300 1
   ATOM 5805 N . GLU A 560 ? 26.56200 -41.80600 -35.17700 1.000 178.06000 N ? B ? 301 1
   ATOM 5806 CA . GLU A 560 ? 26.97000 -42.79900 -36.16500 1.000 170.96000 C ? B ? 301 1
   ATOM 5807 C . GLU A 560 ? 26.83500 -44.21200 -35.61200 1.000 174.19000 C ? B ? 301 1
   ATOM 5808 O . GLU A 560 ? 26.35300 -45.11700 -36.30400 1.000 175.70000 O ? B ? 301 1
   ATOM 5809 CB . GLU A 560 ? 28.41100 -42.53800 -36.60500 1.000 164.00000 C ? B ? 301 1
   ATOM 5810 CG . GLU A 560 ? 28.58500 -41.31600 -37.48800 1.000 170.91000 C ? B ? 301 1
   ATOM 5811 CD . GLU A 560 ? 30.03700 -41.06600 -37.85400 1.000 179.27000 C ? B ? 301 1
   ATOM 5812 OE1 . GLU A 560 ? 30.77800 -40.51600 -37.01200 1.000 182.29000 O ? B ? 301 1
   ATOM 5813 OE2 . GLU A 560 ? 30.43800 -41.42200 -38.98200 1.000 173.20000 O ? B ? 301 1
   ATOM 5814 H . GLU A 560 ? 27.18400 -41.26100 -34.94000 1.000 213.79000 H ? B ? 301 1
   ATOM 5815 HA . GLU A 560 ? 26.39500 -42.72100 -36.94300 1.000 205.27000 H ? B ? 301 1
   ATOM 5816 HB2 . GLU A 560 ? 28.95700 -42.40900 -35.81300 1.000 196.92000 H ? B ? 301 1
   ATOM 5817 HB3 . GLU A 560 ? 28.72600 -43.30800 -37.10300 1.000 196.92000 H ? B ? 301 1
   ATOM 5818 HG2 . GLU A 560 ? 28.08600 -41.44400 -38.30900 1.000 205.21000 H ? B ? 301 1
   ATOM 5819 HG3 . GLU A 560 ? 28.25500 -40.53500 -37.01700 1.000 205.21000 H ? B ? 301 1
   ATOM 5820 N . TYR A 561 ? 27.25900 -44.41900 -34.36400 1.000 174.91000 N ? B ? 302 1
   ATOM 5821 CA . TYR A 561 ? 27.20700 -45.74800 -33.76400 1.000 179.15000 C ? B ? 302 1
   ATOM 5822 C . TYR A 561 ? 25.77900 -46.28100 -33.72900 1.000 180.58000 C ? B ? 302 1
   ATOM 5823 O . TYR A 561 ? 25.52000 -47.42000 -34.13300 1.000 183.14000 O ? B ? 302 1
   ATOM 5824 CB . TYR A 561 ? 27.81400 -45.69400 -32.36000 1.000 177.32000 C ? B ? 302 1
   ATOM 5825 CG . TYR A 561 ? 27.71200 -46.97700 -31.56400 1.000 165.16000 C ? B ? 302 1
   ATOM 5826 CD1 . TYR A 561 ? 28.35800 -48.13400 -31.97900 1.000 158.61000 C ? B ? 302 1
   ATOM 5827 CD2 . TYR A 561 ? 26.99000 -47.01900 -30.37900 1.000 162.44000 C ? B ? 302 1
   ATOM 5828 CE1 . TYR A 561 ? 28.26900 -49.30400 -31.24400 1.000 159.53000 C ? B ? 302 1
   ATOM 5829 CE2 . TYR A 561 ? 26.89700 -48.18100 -29.63800 1.000 154.57000 C ? B ? 302 1
   ATOM 5830 CZ . TYR A 561 ? 27.53800 -49.32000 -30.07300 1.000 160.09000 C ? B ? 302 1
   ATOM 5831 OH . TYR A 561 ? 27.44600 -50.47700 -29.33500 1.000 176.48000 O ? B ? 302 1
   ATOM 5832 H . TYR A 561 ? 27.57800 -43.80900 -33.84800 1.000 210.01000 H ? B ? 302 1
   ATOM 5833 HA . TYR A 561 ? 27.73300 -46.36400 -34.29800 1.000 215.10000 H ? B ? 302 1
   ATOM 5834 HB2 . TYR A 561 ? 28.75600 -45.47800 -32.44200 1.000 212.90000 H ? B ? 302 1
   ATOM 5835 HB3 . TYR A 561 ? 27.35700 -45.00300 -31.85600 1.000 212.90000 H ? B ? 302 1
   ATOM 5836 HD1 . TYR A 561 ? 28.85700 -48.12300 -32.76300 1.000 190.45000 H ? B ? 302 1
   ATOM 5837 HD2 . TYR A 561 ? 26.56000 -46.25100 -30.07900 1.000 195.04000 H ? B ? 302 1
   ATOM 5838 HE1 . TYR A 561 ? 28.69900 -50.07500 -31.53800 1.000 191.55000 H ? B ? 302 1
   ATOM 5839 HE2 . TYR A 561 ? 26.40500 -48.19400 -28.84900 1.000 185.60000 H ? B ? 302 1
   ATOM 5840 HH . TYR A 561 ? 26.98500 -50.34200 -28.64600 1.000 211.90000 H ? B ? 302 1
   ATOM 5841 N . PHE A 562 ? 24.83300 -45.46400 -33.25900 1.000 176.31000 N ? B ? 303 1
   ATOM 5842 CA . PHE A 562 ? 23.44600 -45.91600 -33.19900 1.000 168.21000 C ? B ? 303 1
   ATOM 5843 C . PHE A 562 ? 22.81600 -45.98900 -34.58400 1.000 167.51000 C ? B ? 303 1
   ATOM 5844 O . PHE A 562 ? 21.93600 -46.82600 -34.81600 1.000 168.73000 O ? B ? 303 1
   ATOM 5845 CB . PHE A 562 ? 22.63200 -44.99500 -32.29400 1.000 171.23000 C ? B ? 303 1
   ATOM 5846 CG . PHE A 562 ? 22.90400 -45.19400 -30.83200 1.000 172.76000 C ? B ? 303 1
   ATOM 5847 CD1 . PHE A 562 ? 22.42300 -46.31200 -30.17100 1.000 169.88000 C ? B ? 303 1
   ATOM 5848 CD2 . PHE A 562 ? 23.64600 -44.26800 -30.12000 1.000 176.59000 C ? B ? 303 1
   ATOM 5849 CE1 . PHE A 562 ? 22.67400 -46.50000 -28.82700 1.000 176.27000 C ? B ? 303 1
   ATOM 5850 CE2 . PHE A 562 ? 23.90000 -44.45000 -28.77500 1.000 179.47000 C ? B ? 303 1
   ATOM 5851 CZ . PHE A 562 ? 23.41300 -45.56700 -28.12800 1.000 182.33000 C ? B ? 303 1
   ATOM 5852 H . PHE A 562 ? 24.96600 -44.66300 -32.97500 1.000 211.70000 H ? B ? 303 1
   ATOM 5853 HA . PHE A 562 ? 23.42800 -46.80600 -32.81500 1.000 201.97000 H ? B ? 303 1
   ATOM 5854 HB2 . PHE A 562 ? 22.84400 -44.07400 -32.51200 1.000 205.59000 H ? B ? 303 1
   ATOM 5855 HB3 . PHE A 562 ? 21.68800 -45.16300 -32.44500 1.000 205.59000 H ? B ? 303 1
   ATOM 5856 HD1 . PHE A 562 ? 21.92600 -46.94400 -30.63900 1.000 203.97000 H ? B ? 303 1
   ATOM 5857 HD2 . PHE A 562 ? 23.97800 -43.51400 -30.55300 1.000 212.03000 H ? B ? 303 1
   ATOM 5858 HE1 . PHE A 562 ? 22.34400 -47.25300 -28.39200 1.000 211.64000 H ? B ? 303 1
   ATOM 5859 HE2 . PHE A 562 ? 24.39800 -43.82000 -28.30600 1.000 215.48000 H ? B ? 303 1
   ATOM 5860 HZ . PHE A 562 ? 23.58400 -45.69200 -27.22200 1.000 218.91000 H ? B ? 303 1
   ATOM 5861 N . THR A 563 ? 23.23800 -45.12500 -35.50900 1.000 165.20000 N ? B ? 304 1
   ATOM 5862 CA . THR A 563 ? 22.75600 -45.22900 -36.88200 1.000 168.70000 C ? B ? 304 1
   ATOM 5863 C . THR A 563 ? 23.03100 -46.61900 -37.44300 1.000 171.12000 C ? B ? 304 1
   ATOM 5864 O . THR A 563 ? 22.12700 -47.29200 -37.94800 1.000 165.22000 O ? B ? 304 1
   ATOM 5865 CB . THR A 563 ? 23.41300 -44.15900 -37.75500 1.000 168.58000 C ? B ? 304 1
   ATOM 5866 OG1 . THR A 563 ? 23.08700 -42.85700 -37.25200 1.000 168.95000 O ? B ? 304 1
   ATOM 5867 CG2 . THR A 563 ? 22.94300 -44.27500 -39.20200 1.000 165.54000 C ? B ? 304 1
   ATOM 5868 H . THR A 563 ? 23.79300 -44.48300 -35.36900 1.000 198.36000 H ? B ? 304 1
   ATOM 5869 HA . THR A 563 ? 21.79800 -45.07600 -36.89300 1.000 202.56000 H ? B ? 304 1
   ATOM 5870 HB . THR A 563 ? 24.37600 -44.28000 -37.73900 1.000 202.42000 H ? B ? 304 1
   ATOM 5871 HG1 . THR A 563 ? 23.51900 -42.70500 -36.54800 1.000 202.86000 H ? B ? 304 1
   ATOM 5872 HG21 . THR A 563 ? 23.31300 -43.55100 -39.73100 1.000 198.76000 H ? B ? 304 1
   ATOM 5873 HG22 . THR A 563 ? 23.23300 -45.12000 -39.57900 1.000 198.76000 H ? B ? 304 1
   ATOM 5874 HG23 . THR A 563 ? 21.97400 -44.22900 -39.24000 1.000 198.76000 H ? B ? 304 1
   ATOM 5875 N . THR A 564 ? 24.28500 -47.06700 -37.35700 1.000 180.63000 N ? B ? 305 1
   ATOM 5876 CA . THR A 564 ? 24.62300 -48.40600 -37.82400 1.000 186.16000 C ? B ? 305 1
   ATOM 5877 C . THR A 564 ? 23.87900 -49.47800 -37.03800 1.000 183.00000 C ? B ? 305 1
   ATOM 5878 O . THR A 564 ? 23.58200 -50.54900 -37.57900 1.000 180.31000 O ? B ? 305 1
   ATOM 5879 CB . THR A 564 ? 26.13300 -48.63000 -37.72300 1.000 179.95000 C ? B ? 305 1
   ATOM 5880 OG1 . THR A 564 ? 26.56200 -48.42000 -36.37100 1.000 180.09000 O ? B ? 305 1
   ATOM 5881 CG2 . THR A 564 ? 26.87700 -47.67500 -38.64900 1.000 169.16000 C ? B ? 305 1
   ATOM 5882 H . THR A 564 ? 24.94700 -46.62100 -37.03700 1.000 216.88000 H ? B ? 305 1
   ATOM 5883 HA . THR A 564 ? 24.36700 -48.48500 -38.75700 1.000 223.51000 H ? B ? 305 1
   ATOM 5884 HB . THR A 564 ? 26.34400 -49.53800 -37.98900 1.000 216.05000 H ? B ? 305 1
   ATOM 5885 HG1 . THR A 564 ? 25.95500 -48.03900 -35.93300 1.000 216.22000 H ? B ? 305 1
   ATOM 5886 HG21 . THR A 564 ? 27.83200 -47.83000 -38.58700 1.000 203.11000 H ? B ? 305 1
   ATOM 5887 HG22 . THR A 564 ? 26.59400 -47.81400 -39.56600 1.000 203.11000 H ? B ? 305 1
   ATOM 5888 HG23 . THR A 564 ? 26.69100 -46.75700 -38.39700 1.000 203.11000 H ? B ? 305 1
   ATOM 5889 N . LYS A 565 ? 23.56500 -49.21000 -35.76800 1.000 181.33000 N ? B ? 306 1
   ATOM 5890 CA . LYS A 565 ? 22.87900 -50.20600 -34.95100 1.000 175.59000 C ? B ? 306 1
   ATOM 5891 C . LYS A 565 ? 21.49300 -50.51500 -35.50500 1.000 183.23000 C ? B ? 306 1
   ATOM 5892 O . LYS A 565 ? 21.12200 -51.68400 -35.66400 1.000 192.09000 O ? B ? 306 1
   ATOM 5893 CB . LYS A 565 ? 22.77800 -49.72400 -33.50200 1.000 173.99000 C ? B ? 306 1
   ATOM 5894 CG . LYS A 565 ? 24.01500 -50.00700 -32.65700 1.000 174.82000 C ? B ? 306 1
   ATOM 5895 CD . LYS A 565 ? 23.67800 -50.14800 -31.17400 1.000 168.59000 C ? B ? 306 1
   ATOM 5896 CE . LYS A 565 ? 22.91200 -51.43400 -30.88800 1.000 153.88000 C ? B ? 306 1
   ATOM 5897 NZ . LYS A 565 ? 22.67700 -51.64400 -29.43200 1.000 149.38000 N ? B ? 306 1
   ATOM 5898 H . LYS A 565 ? 23.73500 -48.47000 -35.36400 1.000 217.71000 H ? B ? 306 1
   ATOM 5899 HA . LYS A 565 ? 23.40000 -51.02400 -34.96200 1.000 210.82000 H ? B ? 306 1
   ATOM 5900 HB2 . LYS A 565 ? 22.63700 -48.76400 -33.50500 1.000 208.90000 H ? B ? 306 1
   ATOM 5901 HB3 . LYS A 565 ? 22.02600 -50.16800 -33.08000 1.000 208.90000 H ? B ? 306 1
   ATOM 5902 HG2 . LYS A 565 ? 24.42200 -50.83600 -32.95500 1.000 209.90000 H ? B ? 306 1
   ATOM 5903 HG3 . LYS A 565 ? 24.64300 -49.27500 -32.75600 1.000 209.90000 H ? B ? 306 1
   ATOM 5904 HD2 . LYS A 565 ? 24.50000 -50.16400 -30.65900 1.000 202.43000 H ? B ? 306 1
   ATOM 5905 HD3 . LYS A 565 ? 23.12800 -49.39900 -30.89800 1.000 202.43000 H ? B ? 306 1
   ATOM 5906 HE2 . LYS A 565 ? 22.04900 -51.39500 -31.32900 1.000 184.78000 H ? B ? 306 1
   ATOM 5907 HE3 . LYS A 565 ? 23.42100 -52.18900 -31.22300 1.000 184.78000 H ? B ? 306 1
   ATOM 5908 HZ1 . LYS A 565 ? 22.21400 -52.39300 -29.30300 1.000 179.38000 H ? B ? 306 1
   ATOM 5909 HZ2 . LYS A 565 ? 23.45500 -51.70900 -29.00500 1.000 179.38000 H ? B ? 306 1
   ATOM 5910 HZ3 . LYS A 565 ? 22.21900 -50.95900 -29.09600 1.000 179.38000 H ? B ? 306 1
   ATOM 5911 N . VAL A 566 ? 20.70700 -49.47800 -35.80300 1.000 184.07000 N ? B ? 307 1
   ATOM 5912 CA . VAL A 566 ? 19.33100 -49.70300 -36.23300 1.000 179.70000 C ? B ? 307 1
   ATOM 5913 C . VAL A 566 ? 19.29400 -50.37000 -37.60400 1.000 176.40000 C ? B ? 307 1
   ATOM 5914 O . VAL A 566 ? 18.42500 -51.20700 -37.87600 1.000 177.70000 O ? B ? 307 1
   ATOM 5915 CB . VAL A 566 ? 18.53900 -48.38100 -36.22200 1.000 177.81000 C ? B ? 307 1
   ATOM 5916 CG1 . VAL A 566 ? 18.51800 -47.79200 -34.82300 1.000 175.60000 C ? B ? 307 1
   ATOM 5917 CG2 . VAL A 566 ? 19.12100 -47.38200 -37.21100 1.000 171.21000 C ? B ? 307 1
   ATOM 5918 H . VAL A 566 ? 20.94400 -48.65200 -35.76600 1.000 221.01000 H ? B ? 307 1
   ATOM 5919 HA . VAL A 566 ? 18.91200 -50.30600 -35.59900 1.000 215.76000 H ? B ? 307 1
   ATOM 5920 HB . VAL A 566 ? 17.62700 -48.56800 -36.49500 1.000 213.49000 H ? B ? 307 1
   ATOM 5921 HG11 . VAL A 566 ? 18.00200 -46.97000 -34.83400 1.000 210.84000 H ? B ? 307 1
   ATOM 5922 HG12 . VAL A 566 ? 18.11000 -48.43000 -34.21700 1.000 210.84000 H ? B ? 307 1
   ATOM 5923 HG13 . VAL A 566 ? 19.42800 -47.60600 -34.54400 1.000 210.84000 H ? B ? 307 1
   ATOM 5924 HG21 . VAL A 566 ? 18.59100 -46.57100 -37.18900 1.000 205.58000 H ? B ? 307 1
   ATOM 5925 HG22 . VAL A 566 ? 20.03700 -47.18600 -36.95800 1.000 205.58000 H ? B ? 307 1
   ATOM 5926 HG23 . VAL A 566 ? 19.09900 -47.76800 -38.10000 1.000 205.58000 H ? B ? 307 1
   ATOM 5927 N . CYS A 567 ? 20.22500 -50.01600 -38.48400 1.000 179.42000 N ? B ? 308 1
   ATOM 5928 CA . CYS A 567 ? 20.27300 -50.60000 -39.82200 1.000 179.22000 C ? B ? 308 1
   ATOM 5929 C . CYS A 567 ? 21.68600 -51.05900 -40.16300 1.000 176.72000 C ? B ? 308 1
   ATOM 5930 O . CYS A 567 ? 21.94100 -51.55300 -41.26200 1.000 165.77000 O ? B ? 308 1
   ATOM 5931 CB . CYS A 567 ? 19.78200 -49.59300 -40.86400 1.000 177.23000 C ? B ? 308 1
   ATOM 5932 SG . CYS A 567 ? 20.83900 -48.13900 -41.03700 1.000 171.75000 S ? B ? 308 1
   ATOM 5933 H . CYS A 567 ? 20.84300 -49.43800 -38.33100 1.000 215.42000 H ? B ? 308 1
   ATOM 5934 HA . CYS A 567 ? 19.68700 -51.37200 -39.85200 1.000 215.19000 H ? B ? 308 1
   ATOM 5935 HB2 . CYS A 567 ? 19.74300 -50.03400 -41.72700 1.000 212.80000 H ? B ? 308 1
   ATOM 5936 HB3 . CYS A 567 ? 18.89900 -49.28600 -40.60800 1.000 212.80000 H ? B ? 308 1
   ATOM 5937 HG . CYS A 567 ? 20.95000 -47.60600 -39.96700 1.000 206.22000 H ? B ? 308 1
   ATOM 5938 N . PRO A 588 ? 15.99100 -57.83600 -30.38800 1.000 186.52000 N ? B ? 309 1
   ATOM 5939 CA . PRO A 588 ? 16.10100 -57.31600 -31.75600 1.000 185.37000 C ? B ? 309 1
   ATOM 5940 C . PRO A 588 ? 17.05200 -56.12800 -31.85600 1.000 183.32000 C ? B ? 309 1
   ATOM 5941 O . PRO A 588 ? 17.66700 -55.74500 -30.86100 1.000 178.66000 O ? B ? 309 1
   ATOM 5942 CB . PRO A 588 ? 14.66400 -56.89800 -32.09000 1.000 188.09000 C ? B ? 309 1
   ATOM 5943 CG . PRO A 588 ? 14.03800 -56.61500 -30.76700 1.000 190.64000 C ? B ? 309 1
   ATOM 5944 CD . PRO A 588 ? 14.65800 -57.59100 -29.80900 1.000 179.37000 C ? B ? 309 1
   ATOM 5945 HA . PRO A 588 ? 16.38700 -58.01000 -32.37000 1.000 222.56000 H ? B ? 309 1
   ATOM 5946 HB2 . PRO A 588 ? 14.67100 -56.10600 -32.64900 1.000 225.83000 H ? B ? 309 1
   ATOM 5947 HB3 . PRO A 588 ? 14.20600 -57.62200 -32.54400 1.000 225.83000 H ? B ? 309 1
   ATOM 5948 HG2 . PRO A 588 ? 14.23000 -55.70200 -30.50200 1.000 228.89000 H ? B ? 309 1
   ATOM 5949 HG3 . PRO A 588 ? 13.07900 -56.74900 -30.82300 1.000 228.89000 H ? B ? 309 1
   ATOM 5950 HD2 . PRO A 588 ? 14.73400 -57.20400 -28.92200 1.000 215.36000 H ? B ? 309 1
   ATOM 5951 HD3 . PRO A 588 ? 14.14300 -58.41100 -29.76900 1.000 215.36000 H ? B ? 309 1
   ATOM 5952 N . ALA A 589 ? 17.16800 -55.55600 -33.05300 1.000 185.69000 N ? B ? 310 1
   ATOM 5953 CA . ALA A 589 ? 18.04700 -54.41100 -33.28500 1.000 189.77000 C ? B ? 310 1
   ATOM 5954 C . ALA A 589 ? 17.26500 -53.10200 -33.15200 1.000 195.69000 C ? B ? 310 1
   ATOM 5955 O . ALA A 589 ? 17.13900 -52.31300 -34.08800 1.000 194.90000 O ? B ? 310 1
   ATOM 5956 CB . ALA A 589 ? 18.70900 -54.52500 -34.65300 1.000 181.56000 C ? B ? 310 1
   ATOM 5957 H . ALA A 589 ? 16.74400 -55.81600 -33.75500 1.000 222.95000 H ? B ? 310 1
   ATOM 5958 HA . ALA A 589 ? 18.74500 -54.41400 -32.61100 1.000 227.84000 H ? B ? 310 1
   ATOM 5959 HB1 . ALA A 589 ? 19.28600 -53.75800 -34.78900 1.000 218.00000 H ? B ? 310 1
   ATOM 5960 HB2 . ALA A 589 ? 19.23200 -55.34200 -34.68400 1.000 218.00000 H ? B ? 310 1
   ATOM 5961 HB3 . ALA A 589 ? 18.02100 -54.54700 -35.33600 1.000 218.00000 H ? B ? 310 1
   ATOM 5962 N . GLU A 590 ? 16.73300 -52.88500 -31.95200 1.000 192.48000 N ? B ? 311 1
   ATOM 5963 CA . GLU A 590 ? 15.97500 -51.68500 -31.62500 1.000 177.57000 C ? B ? 311 1
   ATOM 5964 C . GLU A 590 ? 16.64200 -50.97400 -30.45500 1.000 168.38000 C ? B ? 311 1
   ATOM 5965 O . GLU A 590 ? 17.06400 -51.61400 -29.48600 1.000 171.49000 O ? B ? 311 1
   ATOM 5966 CB . GLU A 590 ? 14.52200 -52.02500 -31.28400 1.000 182.45000 C ? B ? 311 1
   ATOM 5967 CG . GLU A 590 ? 13.61500 -50.81300 -31.18700 1.000 191.87000 C ? B ? 311 1
   ATOM 5968 CD . GLU A 590 ? 12.14700 -51.17400 -31.29300 1.000 191.05000 C ? B ? 311 1
   ATOM 5969 OE1 . GLU A 590 ? 11.76800 -51.84200 -32.27800 1.000 189.16000 O ? B ? 311 1
   ATOM 5970 OE2 . GLU A 590 ? 11.37100 -50.78900 -30.39200 1.000 195.48000 O ? B ? 311 1
   ATOM 5971 H . GLU A 590 ? 16.80100 -53.43400 -31.29400 1.000 231.10000 H ? B ? 311 1
   ATOM 5972 HA . GLU A 590 ? 15.96800 -51.08100 -32.38400 1.000 213.21000 H ? B ? 311 1
   ATOM 5973 HB2 . GLU A 590 ? 14.16800 -52.60600 -31.97600 1.000 219.06000 H ? B ? 311 1
   ATOM 5974 HB3 . GLU A 590 ? 14.50200 -52.48000 -30.42700 1.000 219.06000 H ? B ? 311 1
   ATOM 5975 HG2 . GLU A 590 ? 13.75700 -50.37900 -30.33100 1.000 230.36000 H ? B ? 311 1
   ATOM 5976 HG3 . GLU A 590 ? 13.82600 -50.20000 -31.90900 1.000 230.36000 H ? B ? 311 1
   ATOM 5977 N . ILE A 591 ? 16.72700 -49.64600 -30.54800 1.000 165.29000 N ? B ? 312 1
   ATOM 5978 CA . ILE A 591 ? 17.51400 -48.87600 -29.59400 1.000 178.39000 C ? B ? 312 1
   ATOM 5979 C . ILE A 591 ? 16.87600 -48.93800 -28.21200 1.000 180.00000 C ? B ? 312 1
   ATOM 5980 O . ILE A 591 ? 15.64600 -48.92800 -28.06900 1.000 175.09000 O ? B ? 312 1
   ATOM 5981 CB . ILE A 591 ? 17.66400 -47.42300 -30.07900 1.000 174.55000 C ? B ? 312 1
   ATOM 5982 CG1 . ILE A 591 ? 18.47400 -47.39300 -31.37900 1.000 168.28000 C ? B ? 312 1
   ATOM 5983 CG2 . ILE A 591 ? 18.33800 -46.56500 -29.01500 1.000 171.61000 C ? B ? 312 1
   ATOM 5984 CD1 . ILE A 591 ? 18.66300 -46.01200 -31.97400 1.000 163.53000 C ? B ? 312 1
   ATOM 5985 H . ILE A 591 ? 16.34000 -49.17300 -31.15300 1.000 198.47000 H ? B ? 312 1
   ATOM 5986 HA . ILE A 591 ? 18.39800 -49.26900 -29.52800 1.000 214.19000 H ? B ? 312 1
   ATOM 5987 HB . ILE A 591 ? 16.78000 -47.06100 -30.24700 1.000 209.58000 H ? B ? 312 1
   ATOM 5988 HG12 . ILE A 591 ? 19.35600 -47.75800 -31.20100 1.000 202.06000 H ? B ? 312 1
   ATOM 5989 HG13 . ILE A 591 ? 18.01800 -47.93700 -32.04000 1.000 202.06000 H ? B ? 312 1
   ATOM 5990 HG21 . ILE A 591 ? 18.44100 -45.66300 -29.35600 1.000 206.05000 H ? B ? 312 1
   ATOM 5991 HG22 . ILE A 591 ? 17.78400 -46.55600 -28.21900 1.000 206.05000 H ? B ? 312 1
   ATOM 5992 HG23 . ILE A 591 ? 19.20700 -46.94300 -28.80900 1.000 206.05000 H ? B ? 312 1
   ATOM 5993 HD11 . ILE A 591 ? 19.13700 -46.09200 -32.81600 1.000 196.36000 H ? B ? 312 1
   ATOM 5994 HD12 . ILE A 591 ? 17.79200 -45.61000 -32.12200 1.000 196.36000 H ? B ? 312 1
   ATOM 5995 HD13 . ILE A 591 ? 19.17600 -45.46900 -31.35600 1.000 196.36000 H ? B ? 312 1
   ATOM 5996 N . GLU A 592 ? 17.72200 -49.00100 -27.18600 1.000 186.27000 N ? B ? 313 1
   ATOM 5997 CA . GLU A 592 ? 17.25200 -48.98200 -25.80900 1.000 190.89000 C ? B ? 313 1
   ATOM 5998 C . GLU A 592 ? 16.47000 -47.69700 -25.54300 1.000 188.24000 C ? B ? 313 1
   ATOM 5999 O . GLU A 592 ? 16.76900 -46.64900 -26.12400 1.000 186.76000 O ? B ? 313 1
   ATOM 6000 CB . GLU A 592 ? 18.44300 -49.08500 -24.85500 1.000 197.48000 C ? B ? 313 1
   ATOM 6001 CG . GLU A 592 ? 18.09300 -49.06200 -23.37400 1.000 204.77000 C ? B ? 313 1
   ATOM 6002 CD . GLU A 592 ? 19.32200 -48.99800 -22.48700 1.000 212.74000 C ? B ? 313 1
   ATOM 6003 OE1 . GLU A 592 ? 20.44900 -49.03200 -23.02500 1.000 211.14000 O ? B ? 313 1
   ATOM 6004 OE2 . GLU A 592 ? 19.16000 -48.91100 -21.25200 1.000 221.68000 O ? B ? 313 1
   ATOM 6005 H . GLU A 592 ? 18.57700 -49.05600 -27.26200 1.000 223.65000 H ? B ? 313 1
   ATOM 6006 HA . GLU A 592 ? 16.66200 -49.73500 -25.64700 1.000 229.19000 H ? B ? 313 1
   ATOM 6007 HB2 . GLU A 592 ? 18.90400 -49.92000 -25.03000 1.000 237.09000 H ? B ? 313 1
   ATOM 6008 HB3 . GLU A 592 ? 19.03600 -48.33600 -25.02400 1.000 237.09000 H ? B ? 313 1
   ATOM 6009 HG2 . GLU A 592 ? 17.54700 -48.28200 -23.18900 1.000 245.85000 H ? B ? 313 1
   ATOM 6010 HG3 . GLU A 592 ? 17.60400 -49.87000 -23.15200 1.000 245.85000 H ? B ? 313 1
   ATOM 6011 N . PRO A 593 ? 15.45400 -47.74300 -24.67300 1.000 186.57000 N ? B ? 314 1
   ATOM 6012 CA . PRO A 593 ? 14.73000 -46.50100 -24.34900 1.000 190.64000 C ? B ? 314 1
   ATOM 6013 C . PRO A 593 ? 15.63600 -45.37800 -23.87000 1.000 194.66000 C ? B ? 314 1
   ATOM 6014 O . PRO A 593 ? 15.46900 -44.23000 -24.30000 1.000 191.99000 O ? B ? 314 1
   ATOM 6015 CB . PRO A 593 ? 13.74000 -46.94400 -23.25800 1.000 184.73000 C ? B ? 314 1
   ATOM 6016 CG . PRO A 593 ? 14.22700 -48.28900 -22.79000 1.000 185.30000 C ? B ? 314 1
   ATOM 6017 CD . PRO A 593 ? 14.86800 -48.90700 -23.98800 1.000 187.34000 C ? B ? 314 1
   ATOM 6018 HA . PRO A 593 ? 14.23300 -46.20200 -25.12700 1.000 228.89000 H ? B ? 314 1
   ATOM 6019 HB2 . PRO A 593 ? 13.74500 -46.30300 -22.53100 1.000 221.80000 H ? B ? 314 1
   ATOM 6020 HB3 . PRO A 593 ? 12.84800 -47.01300 -23.63400 1.000 221.80000 H ? B ? 314 1
   ATOM 6021 HG2 . PRO A 593 ? 14.87000 -48.17600 -22.07200 1.000 222.48000 H ? B ? 314 1
   ATOM 6022 HG3 . PRO A 593 ? 13.47800 -48.82400 -22.48200 1.000 222.48000 H ? B ? 314 1
   ATOM 6023 HD2 . PRO A 593 ? 15.55400 -49.54000 -23.72800 1.000 224.93000 H ? B ? 314 1
   ATOM 6024 HD3 . PRO A 593 ? 14.20800 -49.34400 -24.54900 1.000 224.93000 H ? B ? 314 1
   ATOM 6025 N . GLU A 594 ? 16.59700 -45.67500 -22.99200 1.000 195.22000 N ? B ? 315 1
   ATOM 6026 CA . GLU A 594 ? 17.51000 -44.63700 -22.52600 1.000 195.14000 C ? B ? 315 1
   ATOM 6027 C . GLU A 594 ? 18.34200 -44.08100 -23.67500 1.000 190.60000 C ? B ? 315 1
   ATOM 6028 O . GLU A 594 ? 18.57300 -42.86900 -23.75500 1.000 193.28000 O ? B ? 315 1
   ATOM 6029 CB . GLU A 594 ? 18.41700 -45.18900 -21.42700 1.000 194.07000 C ? B ? 315 1
   ATOM 6030 CG . GLU A 594 ? 17.68100 -45.57100 -20.15200 1.000 199.31000 C ? B ? 315 1
   ATOM 6031 CD . GLU A 594 ? 18.62100 -45.90600 -19.01100 1.000 207.15000 C ? B ? 315 1
   ATOM 6032 OE1 . GLU A 594 ? 19.85000 -45.77600 -19.19100 1.000 205.35000 O ? B ? 315 1
   ATOM 6033 OE2 . GLU A 594 ? 18.13000 -46.30100 -17.93300 1.000 214.53000 O ? B ? 315 1
   ATOM 6034 H . GLU A 594 ? 16.73700 -46.45500 -22.65800 1.000 234.38000 H ? B ? 315 1
   ATOM 6035 HA . GLU A 594 ? 16.99000 -43.91000 -22.14900 1.000 234.28000 H ? B ? 315 1
   ATOM 6036 HB2 . GLU A 594 ? 18.86200 -45.98400 -21.76000 1.000 233.01000 H ? B ? 315 1
   ATOM 6037 HB3 . GLU A 594 ? 19.07400 -44.51300 -21.19700 1.000 233.01000 H ? B ? 315 1
   ATOM 6038 HG2 . GLU A 594 ? 17.12400 -44.82700 -19.87400 1.000 239.30000 H ? B ? 315 1
   ATOM 6039 HG3 . GLU A 594 ? 17.13000 -46.35000 -20.32600 1.000 239.30000 H ? B ? 315 1
   ATOM 6040 N . SER A 595 ? 18.80100 -44.95200 -24.57600 1.000 189.45000 N ? B ? 316 1
   ATOM 6041 CA . SER A 595 ? 19.59600 -44.49000 -25.70900 1.000 189.89000 C ? B ? 316 1
   ATOM 6042 C . SER A 595 ? 18.74900 -43.68200 -26.68500 1.000 185.96000 C ? B ? 316 1
   ATOM 6043 O . SER A 595 ? 19.20800 -42.66500 -27.21800 1.000 182.14000 O ? B ? 316 1
   ATOM 6044 CB . SER A 595 ? 20.24300 -45.68100 -26.41400 1.000 196.70000 C ? B ? 316 1
   ATOM 6045 OG . SER A 595 ? 21.20600 -46.30400 -25.58300 1.000 209.17000 O ? B ? 316 1
   ATOM 6046 H . SER A 595 ? 18.66700 -45.80200 -24.55400 1.000 227.46000 H ? B ? 316 1
   ATOM 6047 HA . SER A 595 ? 20.30500 -43.91400 -25.38000 1.000 227.98000 H ? B ? 316 1
   ATOM 6048 HB2 . SER A 595 ? 19.55400 -46.32700 -26.63700 1.000 236.16000 H ? B ? 316 1
   ATOM 6049 HB3 . SER A 595 ? 20.67900 -45.36900 -27.22200 1.000 236.16000 H ? B ? 316 1
   ATOM 6050 HG . SER A 595 ? 21.95600 -46.30400 -25.96200 1.000 251.12000 H ? B ? 316 1
   ATOM 6051 N . ALA A 596 ? 17.51400 -44.12100 -26.93900 1.000 185.35000 N ? B ? 317 1
   ATOM 6052 CA . ALA A 596 ? 16.62000 -43.34000 -27.78800 1.000 177.88000 C ? B ? 317 1
   ATOM 6053 C . ALA A 596 ? 16.37600 -41.96100 -27.19000 1.000 175.22000 C ? B ? 317 1
   ATOM 6054 O . ALA A 596 ? 16.40000 -40.95200 -27.90400 1.000 174.15000 O ? B ? 317 1
   ATOM 6055 CB . ALA A 596 ? 15.29800 -44.08200 -27.98700 1.000 175.79000 C ? B ? 317 1
   ATOM 6056 H . ALA A 596 ? 17.17700 -44.85300 -26.63800 1.000 222.54000 H ? B ? 317 1
   ATOM 6057 HA . ALA A 596 ? 17.03000 -43.22800 -28.66000 1.000 213.57000 H ? B ? 317 1
   ATOM 6058 HB1 . ALA A 596 ? 14.71800 -43.54800 -28.55200 1.000 211.06000 H ? B ? 317 1
   ATOM 6059 HB2 . ALA A 596 ? 15.47600 -44.93700 -28.40900 1.000 211.06000 H ? B ? 317 1
   ATOM 6060 HB3 . ALA A 596 ? 14.88000 -44.22000 -27.12200 1.000 211.06000 H ? B ? 317 1
   ATOM 6061 N . LEU A 597 ? 16.14400 -41.89800 -25.87700 1.000 174.66000 N ? B ? 318 1
   ATOM 6062 CA . LEU A 597 ? 16.00300 -40.60700 -25.21400 1.000 171.31000 C ? B ? 318 1
   ATOM 6063 C . LEU A 597 ? 17.27500 -39.78200 -25.35600 1.000 177.64000 C ? B ? 318 1
   ATOM 6064 O . LEU A 597 ? 17.21600 -38.56800 -25.58300 1.000 179.70000 O ? B ? 318 1
   ATOM 6065 CB . LEU A 597 ? 15.66500 -40.81700 -23.73900 1.000 171.11000 C ? B ? 318 1
   ATOM 6066 CG . LEU A 597 ? 15.30900 -39.55600 -22.95300 1.000 175.89000 C ? B ? 318 1
   ATOM 6067 CD1 . LEU A 597 ? 13.85700 -39.17000 -23.18800 1.000 176.67000 C ? B ? 318 1
   ATOM 6068 CD2 . LEU A 597 ? 15.58800 -39.76100 -21.47500 1.000 175.52000 C ? B ? 318 1
   ATOM 6069 H . LEU A 597 ? 16.06500 -42.57900 -25.35800 1.000 209.71000 H ? B ? 318 1
   ATOM 6070 HA . LEU A 597 ? 15.27500 -40.11600 -25.62400 1.000 205.69000 H ? B ? 318 1
   ATOM 6071 HB2 . LEU A 597 ? 14.90300 -41.41400 -23.68500 1.000 205.45000 H ? B ? 318 1
   ATOM 6072 HB3 . LEU A 597 ? 16.43300 -41.21900 -23.30600 1.000 205.45000 H ? B ? 318 1
   ATOM 6073 HG . LEU A 597 ? 15.86100 -38.82000 -23.26100 1.000 211.19000 H ? B ? 318 1
   ATOM 6074 HD11 . LEU A 597 ? 13.65800 -38.36700 -22.68100 1.000 212.12000 H ? B ? 318 1
   ATOM 6075 HD12 . LEU A 597 ? 13.72400 -39.00500 -24.13400 1.000 212.12000 H ? B ? 318 1
   ATOM 6076 HD13 . LEU A 597 ? 13.28600 -39.89700 -22.89500 1.000 212.12000 H ? B ? 318 1
   ATOM 6077 HD21 . LEU A 597 ? 15.38100 -38.94100 -20.99800 1.000 210.74000 H ? B ? 318 1
   ATOM 6078 HD22 . LEU A 597 ? 15.03100 -40.48400 -21.14600 1.000 210.74000 H ? B ? 318 1
   ATOM 6079 HD23 . LEU A 597 ? 16.52400 -39.98400 -21.35800 1.000 210.74000 H ? B ? 318 1
   ATOM 6080 N . MET A 598 ? 18.43500 -40.42700 -25.22000 1.000 179.63000 N ? B ? 319 1
   ATOM 6081 CA . MET A 598 ? 19.70600 -39.73500 -25.40300 1.000 181.35000 C ? B ? 319 1
   ATOM 6082 C . MET A 598 ? 19.78100 -39.09600 -26.78300 1.000 185.63000 C ? B ? 319 1
   ATOM 6083 O . MET A 598 ? 20.14600 -37.92200 -26.92000 1.000 188.39000 O ? B ? 319 1
   ATOM 6084 CB . MET A 598 ? 20.85500 -40.72400 -25.19900 1.000 187.31000 C ? B ? 319 1
   ATOM 6085 CG . MET A 598 ? 22.22100 -40.10200 -24.96400 1.000 197.63000 C ? B ? 319 1
   ATOM 6086 SD . MET A 598 ? 23.49100 -41.38400 -24.88100 1.000 225.44000 S ? B ? 319 1
   ATOM 6087 CE . MET A 598 ? 24.82700 -40.52400 -24.05600 1.000 218.59000 C ? B ? 319 1
   ATOM 6088 H . MET A 598 ? 18.51100 -41.26100 -25.02400 1.000 215.68000 H ? B ? 319 1
   ATOM 6089 HA . MET A 598 ? 19.78800 -39.03700 -24.73500 1.000 217.74000 H ? B ? 319 1
   ATOM 6090 HB2 . MET A 598 ? 20.65000 -41.27200 -24.42500 1.000 224.89000 H ? B ? 319 1
   ATOM 6091 HB3 . MET A 598 ? 20.92300 -41.28000 -25.99100 1.000 224.89000 H ? B ? 319 1
   ATOM 6092 HG2 . MET A 598 ? 22.43400 -39.50100 -25.69500 1.000 237.28000 H ? B ? 319 1
   ATOM 6093 HG3 . MET A 598 ? 22.21600 -39.61600 -24.12500 1.000 237.28000 H ? B ? 319 1
   ATOM 6094 HE1 . MET A 598 ? 25.59500 -41.11300 -24.00000 1.000 262.42000 H ? B ? 319 1
   ATOM 6095 HE2 . MET A 598 ? 25.05400 -39.73000 -24.56500 1.000 262.42000 H ? B ? 319 1
   ATOM 6096 HE3 . MET A 598 ? 24.53700 -40.27300 -23.16400 1.000 262.42000 H ? B ? 319 1
   ATOM 6097 N . LEU A 599 ? 19.43500 -39.85800 -27.82300 1.000 183.07000 N ? B ? 320 1
   ATOM 6098 CA . LEU A 599 ? 19.42800 -39.30800 -29.17400 1.000 182.31000 C ? B ? 320 1
   ATOM 6099 C . LEU A 599 ? 18.44200 -38.15200 -29.29000 1.000 176.38000 C ? B ? 320 1
   ATOM 6100 O . LEU A 599 ? 18.73300 -37.14000 -29.94000 1.000 168.53000 O ? B ? 320 1
   ATOM 6101 CB . LEU A 599 ? 19.08700 -40.40500 -30.18200 1.000 177.60000 C ? B ? 320 1
   ATOM 6102 CG . LEU A 599 ? 20.06100 -41.58300 -30.25200 1.000 173.01000 C ? B ? 320 1
   ATOM 6103 CD1 . LEU A 599 ? 19.47700 -42.71500 -31.08100 1.000 173.49000 C ? B ? 320 1
   ATOM 6104 CD2 . LEU A 599 ? 21.39300 -41.14300 -30.82900 1.000 164.08000 C ? B ? 320 1
   ATOM 6105 H . LEU A 599 ? 19.20300 -40.68500 -27.77200 1.000 219.80000 H ? B ? 320 1
   ATOM 6106 HA . LEU A 599 ? 20.31400 -38.97100 -29.38100 1.000 218.89000 H ? B ? 320 1
   ATOM 6107 HB2 . LEU A 599 ? 18.21700 -40.76600 -29.95200 1.000 213.23000 H ? B ? 320 1
   ATOM 6108 HB3 . LEU A 599 ? 19.05800 -40.00500 -31.06500 1.000 213.23000 H ? B ? 320 1
   ATOM 6109 HG . LEU A 599 ? 20.21400 -41.91300 -29.35200 1.000 207.74000 H ? B ? 320 1
   ATOM 6110 HD11 . LEU A 599 ? 20.11700 -43.44300 -31.11700 1.000 208.31000 H ? B ? 320 1
   ATOM 6111 HD12 . LEU A 599 ? 18.65500 -43.01800 -30.66600 1.000 208.31000 H ? B ? 320 1
   ATOM 6112 HD13 . LEU A 599 ? 19.29500 -42.38900 -31.97600 1.000 208.31000 H ? B ? 320 1
   ATOM 6113 HD21 . LEU A 599 ? 21.99500 -41.90300 -30.85000 1.000 197.02000 H ? B ? 320 1
   ATOM 6114 HD22 . LEU A 599 ? 21.25200 -40.80800 -31.72900 1.000 197.02000 H ? B ? 320 1
   ATOM 6115 HD23 . LEU A 599 ? 21.76400 -40.44200 -30.27000 1.000 197.02000 H ? B ? 320 1
   ATOM 6116 N . GLU A 600 ? 17.26900 -38.28300 -28.66800 1.000 175.07000 N ? B ? 321 1
   ATOM 6117 CA . GLU A 600 ? 16.28400 -37.20800 -28.71400 1.000 169.32000 C ? B ? 321 1
   ATOM 6118 C . GLU A 600 ? 16.83200 -35.93300 -28.08300 1.000 169.51000 C ? B ? 321 1
   ATOM 6119 O . GLU A 600 ? 16.66300 -34.83800 -28.63300 1.000 173.19000 O ? B ? 321 1
   ATOM 6120 CB . GLU A 600 ? 14.99700 -37.65000 -28.01500 1.000 170.10000 C ? B ? 321 1
   ATOM 6121 CG . GLU A 600 ? 14.26200 -38.77100 -28.73800 1.000 160.05000 C ? B ? 321 1
   ATOM 6122 CD . GLU A 600 ? 13.12500 -39.35400 -27.92200 1.000 157.73000 C ? B ? 321 1
   ATOM 6123 OE1 . GLU A 600 ? 12.83000 -38.81200 -26.83600 1.000 169.24000 O ? B ? 321 1
   ATOM 6124 OE2 . GLU A 600 ? 12.52500 -40.35500 -28.36900 1.000 139.16000 O ? B ? 321 1
   ATOM 6125 H . GLU A 600 ? 17.02300 -38.97500 -28.21900 1.000 210.20000 H ? B ? 321 1
   ATOM 6126 HA . GLU A 600 ? 16.07000 -37.01300 -29.64000 1.000 203.30000 H ? B ? 321 1
   ATOM 6127 HB2 . GLU A 600 ? 15.21900 -37.96700 -27.12500 1.000 204.24000 H ? B ? 321 1
   ATOM 6128 HB3 . GLU A 600 ? 14.39700 -36.89100 -27.95700 1.000 204.24000 H ? B ? 321 1
   ATOM 6129 HG2 . GLU A 600 ? 13.89000 -38.42300 -29.56400 1.000 192.18000 H ? B ? 321 1
   ATOM 6130 HG3 . GLU A 600 ? 14.88900 -39.48600 -28.93200 1.000 192.18000 H ? B ? 321 1
   ATOM 6131 N . CYS A 601 ? 17.49600 -36.05300 -26.93100 1.000 165.66000 N ? B ? 322 1
   ATOM 6132 CA . CYS A 601 ? 18.09300 -34.87800 -26.30300 1.000 177.68000 C ? B ? 322 1
   ATOM 6133 C . CYS A 601 ? 19.19200 -34.28700 -27.17800 1.000 179.42000 C ? B ? 322 1
   ATOM 6134 O . CYS A 601 ? 19.32500 -33.06100 -27.27800 1.000 178.30000 O ? B ? 322 1
   ATOM 6135 CB . CYS A 601 ? 18.64400 -35.23900 -24.92400 1.000 176.80000 C ? B ? 322 1
   ATOM 6136 SG . CYS A 601 ? 17.38600 -35.69200 -23.70900 1.000 175.49000 S ? B ? 322 1
   ATOM 6137 H . CYS A 601 ? 17.61200 -36.78900 -26.50200 1.000 198.91000 H ? B ? 322 1
   ATOM 6138 HA . CYS A 601 ? 17.40400 -34.20500 -26.18400 1.000 213.33000 H ? B ? 322 1
   ATOM 6139 HB2 . CYS A 601 ? 19.24500 -35.99500 -25.02000 1.000 212.28000 H ? B ? 322 1
   ATOM 6140 HB3 . CYS A 601 ? 19.12700 -34.47400 -24.57500 1.000 212.28000 H ? B ? 322 1
   ATOM 6141 HG . CYS A 601 ? 16.83800 -36.69700 -24.07000 1.000 210.71000 H ? B ? 322 1
   ATOM 6142 N . TYR A 602 ? 19.99500 -35.14200 -27.81600 1.000 177.02000 N ? B ? 323 1
   ATOM 6143 CA . TYR A 602 ? 21.02400 -34.65200 -28.72800 1.000 176.80000 C ? B ? 323 1
   ATOM 6144 C . TYR A 602 ? 20.41000 -33.80700 -29.83800 1.000 168.88000 C ? B ? 323 1
   ATOM 6145 O . TYR A 602 ? 20.82600 -32.66700 -30.07200 1.000 167.10000 O ? B ? 323 1
   ATOM 6146 CB . TYR A 602 ? 21.80100 -35.82700 -29.32800 1.000 184.90000 C ? B ? 323 1
   ATOM 6147 CG . TYR A 602 ? 22.88100 -36.41400 -28.44100 1.000 195.68000 C ? B ? 323 1
   ATOM 6148 CD1 . TYR A 602 ? 23.55800 -35.63200 -27.51600 1.000 200.63000 C ? B ? 323 1
   ATOM 6149 CD2 . TYR A 602 ? 23.23000 -37.75500 -28.54100 1.000 195.52000 C ? B ? 323 1
   ATOM 6150 CE1 . TYR A 602 ? 24.54100 -36.16600 -26.71100 1.000 204.29000 C ? B ? 323 1
   ATOM 6151 CE2 . TYR A 602 ? 24.21600 -38.29800 -27.74000 1.000 202.96000 C ? B ? 323 1
   ATOM 6152 CZ . TYR A 602 ? 24.86800 -37.49700 -26.82800 1.000 205.90000 C ? B ? 323 1
   ATOM 6153 OH . TYR A 602 ? 25.85100 -38.02700 -26.02600 1.000 210.01000 O ? B ? 323 1
   ATOM 6154 H . TYR A 602 ? 19.96400 -35.99800 -27.73800 1.000 212.54000 H ? B ? 323 1
   ATOM 6155 HA . TYR A 602 ? 21.64500 -34.10100 -28.22600 1.000 212.27000 H ? B ? 323 1
   ATOM 6156 HB2 . TYR A 602 ? 21.17300 -36.53800 -29.52900 1.000 222.00000 H ? B ? 323 1
   ATOM 6157 HB3 . TYR A 602 ? 22.23100 -35.52400 -30.14400 1.000 222.00000 H ? B ? 323 1
   ATOM 6158 HD1 . TYR A 602 ? 23.34400 -34.73100 -27.43700 1.000 240.88000 H ? B ? 323 1
   ATOM 6159 HD2 . TYR A 602 ? 22.79300 -38.29600 -29.15800 1.000 234.74000 H ? B ? 323 1
   ATOM 6160 HE1 . TYR A 602 ? 24.98000 -35.62900 -26.09200 1.000 245.26000 H ? B ? 323 1
   ATOM 6161 HE2 . TYR A 602 ? 24.43800 -39.19800 -27.81600 1.000 243.67000 H ? B ? 323 1
   ATOM 6162 HH . TYR A 602 ? 26.01200 -38.82000 -26.25400 1.000 252.13000 H ? B ? 323 1
   ATOM 6163 N . LEU A 603 ? 19.41500 -34.35600 -30.53600 1.000 164.68000 N ? B ? 324 1
   ATOM 6164 CA . LEU A 603 ? 18.81900 -33.64100 -31.65800 1.000 169.12000 C ? B ? 324 1
   ATOM 6165 C . LEU A 603 ? 18.12100 -32.36600 -31.20500 1.000 170.69000 C ? B ? 324 1
   ATOM 6166 O . LEU A 603 ? 18.13000 -31.36500 -31.93000 1.000 168.40000 O ? B ? 324 1
   ATOM 6167 CB . LEU A 603 ? 17.84300 -34.55600 -32.39400 1.000 159.08000 C ? B ? 324 1
   ATOM 6168 CG . LEU A 603 ? 18.45700 -35.82800 -32.98500 1.000 144.75000 C ? B ? 324 1
   ATOM 6169 CD1 . LEU A 603 ? 17.38100 -36.65200 -33.67000 1.000 148.04000 C ? B ? 324 1
   ATOM 6170 CD2 . LEU A 603 ? 19.59100 -35.51300 -33.95200 1.000 141.94000 C ? B ? 324 1
   ATOM 6171 H . LEU A 603 ? 19.07200 -35.13000 -30.38200 1.000 197.74000 H ? B ? 324 1
   ATOM 6172 HA . LEU A 603 ? 19.52100 -33.38700 -32.27800 1.000 203.07000 H ? B ? 324 1
   ATOM 6173 HB2 . LEU A 603 ? 17.15200 -34.82900 -31.77100 1.000 191.02000 H ? B ? 324 1
   ATOM 6174 HB3 . LEU A 603 ? 17.45000 -34.05600 -33.12700 1.000 191.02000 H ? B ? 324 1
   ATOM 6175 HG . LEU A 603 ? 18.84000 -36.35000 -32.26200 1.000 173.82000 H ? B ? 324 1
   ATOM 6176 HD11 . LEU A 603 ? 17.78400 -37.45300 -34.04000 1.000 177.76000 H ? B ? 324 1
   ATOM 6177 HD12 . LEU A 603 ? 16.70400 -36.89200 -33.01900 1.000 177.76000 H ? B ? 324 1
   ATOM 6178 HD13 . LEU A 603 ? 16.98300 -36.12300 -34.38000 1.000 177.76000 H ? B ? 324 1
   ATOM 6179 HD21 . LEU A 603 ? 19.91500 -36.34100 -34.33900 1.000 170.45000 H ? B ? 324 1
   ATOM 6180 HD22 . LEU A 603 ? 19.25600 -34.93000 -34.65200 1.000 170.45000 H ? B ? 324 1
   ATOM 6181 HD23 . LEU A 603 ? 20.30600 -35.07100 -33.46800 1.000 170.45000 H ? B ? 324 1
   ATOM 6182 N . ARG A 604 ? 17.51500 -32.37800 -30.01600 1.000 168.75000 N ? B ? 325 1
   ATOM 6183 CA . ARG A 604 ? 16.88700 -31.16300 -29.50700 1.000 165.21000 C ? B ? 325 1
   ATOM 6184 C . ARG A 604 ? 17.93200 -30.10400 -29.17700 1.000 166.41000 C ? B ? 325 1
   ATOM 6185 O . ARG A 604 ? 17.72700 -28.91500 -29.45000 1.000 167.73000 O ? B ? 325 1
   ATOM 6186 CB . ARG A 604 ? 16.03700 -31.48700 -28.27900 1.000 168.90000 C ? B ? 325 1
   ATOM 6187 CG . ARG A 604 ? 14.67100 -32.07400 -28.61400 1.000 166.24000 C ? B ? 325 1
   ATOM 6188 CD . ARG A 604 ? 13.75800 -32.10700 -27.39800 1.000 165.06000 C ? B ? 325 1
   ATOM 6189 NE . ARG A 604 ? 13.95200 -33.30300 -26.58200 1.000 164.63000 N ? B ? 325 1
   ATOM 6190 CZ . ARG A 604 ? 13.26500 -34.43400 -26.72000 1.000 168.83000 C ? B ? 325 1
   ATOM 6191 NH1 . ARG A 604 ? 12.32500 -34.54800 -27.65100 1.000 167.64000 N ? B ? 325 1
   ATOM 6192 NH2 . ARG A 604 ? 13.52100 -35.46000 -25.92100 1.000 168.12000 N ? B ? 325 1
   ATOM 6193 H . ARG A 604 ? 17.45500 -33.06100 -29.49700 1.000 202.62000 H ? B ? 325 1
   ATOM 6194 HA . ARG A 604 ? 16.29800 -30.80200 -30.18800 1.000 198.37000 H ? B ? 325 1
   ATOM 6195 HB2 . ARG A 604 ? 16.51100 -32.13300 -27.73300 1.000 202.80000 H ? B ? 325 1
   ATOM 6196 HB3 . ARG A 604 ? 15.89200 -30.67000 -27.77600 1.000 202.80000 H ? B ? 325 1
   ATOM 6197 HG2 . ARG A 604 ? 14.24800 -31.53100 -29.29700 1.000 199.61000 H ? B ? 325 1
   ATOM 6198 HG3 . ARG A 604 ? 14.78300 -32.98300 -28.93500 1.000 199.61000 H ? B ? 325 1
   ATOM 6199 HD2 . ARG A 604 ? 13.94100 -31.33200 -26.84400 1.000 198.19000 H ? B ? 325 1
   ATOM 6200 HD3 . ARG A 604 ? 12.83500 -32.09200 -27.69500 1.000 198.19000 H ? B ? 325 1
   ATOM 6201 HE . ARG A 604 ? 14.55300 -33.27400 -25.96700 1.000 197.68000 H ? B ? 325 1
   ATOM 6202 HH11 . ARG A 604 ? 12.15500 -33.88500 -28.17200 1.000 201.28000 H ? B ? 325 1
   ATOM 6203 HH12 . ARG A 604 ? 11.88700 -35.28300 -27.73200 1.000 201.28000 H ? B ? 325 1
   ATOM 6204 HH21 . ARG A 604 ? 14.12900 -35.39300 -25.31600 1.000 201.86000 H ? B ? 325 1
   ATOM 6205 HH22 . ARG A 604 ? 13.07900 -36.19300 -26.00700 1.000 201.86000 H ? B ? 325 1
   ATOM 6206 N . LEU A 605 ? 19.06200 -30.51500 -28.59500 1.000 169.78000 N ? B ? 326 1
   ATOM 6207 CA . LEU A 605 ? 20.14200 -29.56600 -28.34200 1.000 168.96000 C ? B ? 326 1
   ATOM 6208 C . LEU A 605 ? 20.71600 -29.03600 -29.65000 1.000 166.26000 C ? B ? 326 1
   ATOM 6209 O . LEU A 605 ? 21.06000 -27.85200 -29.75100 1.000 168.17000 O ? B ? 326 1
   ATOM 6210 CB . LEU A 605 ? 21.23800 -30.22300 -27.50300 1.000 166.07000 C ? B ? 326 1
   ATOM 6211 CG . LEU A 605 ? 22.44700 -29.34200 -27.17300 1.000 165.43000 C ? B ? 326 1
   ATOM 6212 CD1 . LEU A 605 ? 22.04300 -28.14100 -26.33000 1.000 168.43000 C ? B ? 326 1
   ATOM 6213 CD2 . LEU A 605 ? 23.51800 -30.15800 -26.46400 1.000 175.98000 C ? B ? 326 1
   ATOM 6214 H . LEU A 605 ? 19.22400 -31.32100 -28.34200 1.000 203.86000 H ? B ? 326 1
   ATOM 6215 HA . LEU A 605 ? 19.79100 -28.81600 -27.83600 1.000 202.87000 H ? B ? 326 1
   ATOM 6216 HB2 . LEU A 605 ? 20.84700 -30.50300 -26.66000 1.000 199.41000 H ? B ? 326 1
   ATOM 6217 HB3 . LEU A 605 ? 21.56800 -30.99600 -27.98700 1.000 199.41000 H ? B ? 326 1
   ATOM 6218 HG . LEU A 605 ? 22.81700 -29.00300 -28.00300 1.000 198.63000 H ? B ? 326 1
   ATOM 6219 HD11 . LEU A 605 ? 22.83500 -27.62200 -26.12000 1.000 202.23000 H ? B ? 326 1
   ATOM 6220 HD12 . LEU A 605 ? 21.41500 -27.59900 -26.83200 1.000 202.23000 H ? B ? 326 1
   ATOM 6221 HD13 . LEU A 605 ? 21.62800 -28.45500 -25.51100 1.000 202.23000 H ? B ? 326 1
   ATOM 6222 HD21 . LEU A 605 ? 24.27100 -29.58100 -26.26000 1.000 211.29000 H ? B ? 326 1
   ATOM 6223 HD22 . LEU A 605 ? 23.14800 -30.52100 -25.64500 1.000 211.29000 H ? B ? 326 1
   ATOM 6224 HD23 . LEU A 605 ? 23.80300 -30.88000 -27.04700 1.000 211.29000 H ? B ? 326 1
   ATOM 6225 N . ILE A 606 ? 20.82800 -29.89800 -30.66200 1.000 167.76000 N ? B ? 327 1
   ATOM 6226 CA . ILE A 606 ? 21.29000 -29.45100 -31.97300 1.000 165.51000 C ? B ? 327 1
   ATOM 6227 C . ILE A 606 ? 20.34800 -28.38900 -32.52700 1.000 170.25000 C ? B ? 327 1
   ATOM 6228 O . ILE A 606 ? 20.78000 -27.32000 -32.97400 1.000 171.47000 O ? B ? 327 1
   ATOM 6229 CB . ILE A 606 ? 21.41700 -30.65000 -32.93200 1.000 166.65000 C ? B ? 327 1
   ATOM 6230 CG1 . ILE A 606 ? 22.56400 -31.56100 -32.48600 1.000 173.89000 C ? B ? 327 1
   ATOM 6231 CG2 . ILE A 606 ? 21.64400 -30.17900 -34.36600 1.000 159.12000 C ? B ? 327 1
   ATOM 6232 CD1 . ILE A 606 ? 22.57500 -32.91500 -33.16200 1.000 181.95000 C ? B ? 327 1
   ATOM 6233 H . ILE A 606 ? 20.64500 -30.73700 -30.61500 1.000 201.43000 H ? B ? 327 1
   ATOM 6234 HA . ILE A 606 ? 22.16800 -29.05100 -31.87500 1.000 198.73000 H ? B ? 327 1
   ATOM 6235 HB . ILE A 606 ? 20.58700 -31.15000 -32.90300 1.000 200.10000 H ? B ? 327 1
   ATOM 6236 HG12 . ILE A 606 ? 23.40600 -31.12300 -32.68800 1.000 208.79000 H ? B ? 327 1
   ATOM 6237 HG13 . ILE A 606 ? 22.49000 -31.70900 -31.53000 1.000 208.79000 H ? B ? 327 1
   ATOM 6238 HG21 . ILE A 606 ? 21.79400 -30.95200 -34.93200 1.000 191.06000 H ? B ? 327 1
   ATOM 6239 HG22 . ILE A 606 ? 20.85900 -29.69500 -34.66800 1.000 191.06000 H ? B ? 327 1
   ATOM 6240 HG23 . ILE A 606 ? 22.42000 -29.59700 -34.38800 1.000 191.06000 H ? B ? 327 1
   ATOM 6241 HD11 . ILE A 606 ? 23.31500 -33.43700 -32.81300 1.000 218.46000 H ? B ? 327 1
   ATOM 6242 HD12 . ILE A 606 ? 21.73700 -33.36700 -32.97900 1.000 218.46000 H ? B ? 327 1
   ATOM 6243 HD13 . ILE A 606 ? 22.68100 -32.79000 -34.11800 1.000 218.46000 H ? B ? 327 1
   ATOM 6244 N . ALA A 607 ? 19.04300 -28.66900 -32.50200 1.000 174.17000 N ? B ? 328 1
   ATOM 6245 CA . ALA A 607 ? 18.07500 -27.72500 -33.05100 1.000 169.21000 C ? B ? 328 1
   ATOM 6246 C . ALA A 607 ? 18.12800 -26.38800 -32.32100 1.000 167.19000 C ? B ? 328 1
   ATOM 6247 O . ALA A 607 ? 18.08100 -25.32600 -32.95400 1.000 164.29000 O ? B ? 328 1
   ATOM 6248 CB . ALA A 607 ? 16.66800 -28.31900 -32.97800 1.000 158.78000 C ? B ? 328 1
   ATOM 6249 H . ALA A 607 ? 18.69900 -29.38800 -32.17900 1.000 209.12000 H ? B ? 328 1
   ATOM 6250 HA . ALA A 607 ? 18.28900 -27.56500 -33.98300 1.000 203.17000 H ? B ? 328 1
   ATOM 6251 HB1 . ALA A 607 ? 16.03700 -27.68100 -33.34600 1.000 190.65000 H ? B ? 328 1
   ATOM 6252 HB2 . ALA A 607 ? 16.64600 -29.14100 -33.49200 1.000 190.65000 H ? B ? 328 1
   ATOM 6253 HB3 . ALA A 607 ? 16.45100 -28.50200 -32.05000 1.000 190.65000 H ? B ? 328 1
   ATOM 6254 N . LYS A 608 ? 18.22700 -26.41700 -30.99100 1.000 166.16000 N ? B ? 329 1
   ATOM 6255 CA . LYS A 608 ? 18.24500 -25.17500 -30.22400 1.000 158.89000 C ? B ? 329 1
   ATOM 6256 C . LYS A 608 ? 19.47300 -24.33900 -30.56300 1.000 161.03000 C ? B ? 329 1
   ATOM 6257 O . LYS A 608 ? 19.36700 -23.13600 -30.83100 1.000 172.14000 O ? B ? 329 1
   ATOM 6258 CB . LYS A 608 ? 18.19800 -25.48400 -28.72600 1.000 157.94000 C ? B ? 329 1
   ATOM 6259 CG . LYS A 608 ? 18.15500 -24.25200 -27.82400 1.000 162.67000 C ? B ? 329 1
   ATOM 6260 CD . LYS A 608 ? 16.95700 -23.36200 -28.13100 1.000 189.51000 C ? B ? 329 1
   ATOM 6261 CE . LYS A 608 ? 16.85600 -22.19700 -27.15600 1.000 184.45000 C ? B ? 329 1
   ATOM 6262 NZ . LYS A 608 ? 15.80300 -21.22300 -27.56000 1.000 171.01000 N ? B ? 329 1
   ATOM 6263 H . LYS A 608 ? 18.28500 -27.13200 -30.51700 1.000 199.51000 H ? B ? 329 1
   ATOM 6264 HA . LYS A 608 ? 17.45700 -24.65600 -30.45000 1.000 190.78000 H ? B ? 329 1
   ATOM 6265 HB2 . LYS A 608 ? 17.40300 -26.00800 -28.54400 1.000 189.64000 H ? B ? 329 1
   ATOM 6266 HB3 . LYS A 608 ? 18.99100 -25.99100 -28.49100 1.000 189.64000 H ? B ? 329 1
   ATOM 6267 HG2 . LYS A 608 ? 18.09200 -24.53600 -26.89900 1.000 195.32000 H ? B ? 329 1
   ATOM 6268 HG3 . LYS A 608 ? 18.96100 -23.73000 -27.95700 1.000 195.32000 H ? B ? 329 1
   ATOM 6269 HD2 . LYS A 608 ? 17.04600 -23.00200 -29.02700 1.000 227.53000 H ? B ? 329 1
   ATOM 6270 HD3 . LYS A 608 ? 16.14300 -23.88600 -28.06400 1.000 227.53000 H ? B ? 329 1
   ATOM 6271 HE2 . LYS A 608 ? 16.63400 -22.53600 -26.27500 1.000 221.46000 H ? B ? 329 1
   ATOM 6272 HE3 . LYS A 608 ? 17.70600 -21.73000 -27.12700 1.000 221.46000 H ? B ? 329 1
   ATOM 6273 HZ1 . LYS A 608 ? 16.15900 -20.41300 -27.65600 1.000 205.34000 H ? B ? 329 1
   ATOM 6274 HZ2 . LYS A 608 ? 15.43800 -21.47200 -28.33200 1.000 205.34000 H ? B ? 329 1
   ATOM 6275 HZ3 . LYS A 608 ? 15.16800 -21.18600 -26.93800 1.000 205.34000 H ? B ? 329 1
   ATOM 6276 N . LEU A 609 ? 20.65400 -24.96100 -30.55700 1.000 162.28000 N ? B ? 330 1
   ATOM 6277 CA . LEU A 609 ? 21.88100 -24.22600 -30.83500 1.000 170.32000 C ? B ? 330 1
   ATOM 6278 C . LEU A 609 ? 21.98500 -23.80900 -32.29600 1.000 167.27000 C ? B ? 330 1
   ATOM 6279 O . LEU A 609 ? 22.78600 -22.92500 -32.61800 1.000 168.34000 O ? B ? 330 1
   ATOM 6280 CB . LEU A 609 ? 23.09400 -25.06800 -30.43900 1.000 170.79000 C ? B ? 330 1
   ATOM 6281 CG . LEU A 609 ? 23.13100 -25.50300 -28.97100 1.000 170.47000 C ? B ? 330 1
   ATOM 6282 CD1 . LEU A 609 ? 24.33700 -26.39200 -28.70500 1.000 170.15000 C ? B ? 330 1
   ATOM 6283 CD2 . LEU A 609 ? 23.13900 -24.29900 -28.03800 1.000 168.94000 C ? B ? 330 1
   ATOM 6284 H . LEU A 609 ? 20.76700 -25.79900 -30.39600 1.000 194.86000 H ? B ? 330 1
   ATOM 6285 HA . LEU A 609 ? 21.89100 -23.41800 -30.29800 1.000 204.50000 H ? B ? 330 1
   ATOM 6286 HB2 . LEU A 609 ? 23.09900 -25.87300 -30.98200 1.000 205.07000 H ? B ? 330 1
   ATOM 6287 HB3 . LEU A 609 ? 23.89600 -24.54900 -30.60900 1.000 205.07000 H ? B ? 330 1
   ATOM 6288 HG . LEU A 609 ? 22.32900 -26.01500 -28.78400 1.000 204.68000 H ? B ? 330 1
   ATOM 6289 HD11 . LEU A 609 ? 24.34200 -26.64500 -27.76900 1.000 204.30000 H ? B ? 330 1
   ATOM 6290 HD12 . LEU A 609 ? 24.27400 -27.18400 -29.26100 1.000 204.30000 H ? B ? 330 1
   ATOM 6291 HD13 . LEU A 609 ? 25.14500 -25.90100 -28.92000 1.000 204.30000 H ? B ? 330 1
   ATOM 6292 HD21 . LEU A 609 ? 23.20800 -24.61000 -27.12200 1.000 202.84000 H ? B ? 330 1
   ATOM 6293 HD22 . LEU A 609 ? 23.89800 -23.73600 -28.25500 1.000 202.84000 H ? B ? 330 1
   ATOM 6294 HD23 . LEU A 609 ? 22.31400 -23.80200 -28.15800 1.000 202.84000 H ? B ? 330 1
   ATOM 6295 N . ALA A 610 ? 21.19500 -24.41600 -33.18400 1.000 163.04000 N ? B ? 331 1
   ATOM 6296 CA . ALA A 610 ? 21.20700 -24.01300 -34.58500 1.000 163.02000 C ? B ? 331 1
   ATOM 6297 C . ALA A 610 ? 20.28600 -22.82400 -34.82900 1.000 170.49000 C ? B ? 331 1
   ATOM 6298 O . ALA A 610 ? 20.63400 -21.91100 -35.58500 1.000 172.85000 O ? B ? 331 1
   ATOM 6299 CB . ALA A 610 ? 20.80400 -25.19000 -35.47400 1.000 157.70000 C ? B ? 331 1
   ATOM 6300 H . ALA A 610 ? 20.65100 -25.05600 -33.00000 1.000 195.77000 H ? B ? 331 1
   ATOM 6301 HA . ALA A 610 ? 22.10900 -23.75100 -34.82800 1.000 195.75000 H ? B ? 331 1
   ATOM 6302 HB1 . ALA A 610 ? 20.81000 -24.90300 -36.40000 1.000 189.36000 H ? B ? 331 1
   ATOM 6303 HB2 . ALA A 610 ? 21.43800 -25.91300 -35.34700 1.000 189.36000 H ? B ? 331 1
   ATOM 6304 HB3 . ALA A 610 ? 19.91300 -25.48300 -35.22500 1.000 189.36000 H ? B ? 331 1
   ATOM 6305 N . THR A 611 ? 19.10900 -22.81900 -34.19900 1.000 176.76000 N ? B ? 332 1
   ATOM 6306 CA . THR A 611 ? 18.19500 -21.69300 -34.35900 1.000 177.74000 C ? B ? 332 1
   ATOM 6307 C . THR A 611 ? 18.71300 -20.45400 -33.64000 1.000 169.19000 C ? B ? 332 1
   ATOM 6308 O . THR A 611 ? 18.54700 -19.33000 -34.12700 1.000 167.86000 O ? B ? 332 1
   ATOM 6309 CB . THR A 611 ? 16.80600 -22.06000 -33.83500 1.000 181.20000 C ? B ? 332 1
   ATOM 6310 OG1 . THR A 611 ? 16.90200 -22.47800 -32.46700 1.000 186.17000 O ? B ? 332 1
   ATOM 6311 CG2 . THR A 611 ? 16.19500 -23.18100 -34.66000 1.000 171.30000 C ? B ? 332 1
   ATOM 6312 H . THR A 611 ? 18.82300 -23.44400 -33.68300 1.000 212.24000 H ? B ? 332 1
   ATOM 6313 HA . THR A 611 ? 18.11900 -21.49100 -35.30500 1.000 213.40000 H ? B ? 332 1
   ATOM 6314 HB . THR A 611 ? 16.22600 -21.28500 -33.89800 1.000 217.56000 H ? B ? 332 1
   ATOM 6315 HG1 . THR A 611 ? 17.23300 -23.24900 -32.42500 1.000 223.52000 H ? B ? 332 1
   ATOM 6316 HG21 . THR A 611 ? 15.30200 -23.38100 -34.33800 1.000 205.69000 H ? B ? 332 1
   ATOM 6317 HG22 . THR A 611 ? 16.14300 -22.91700 -35.59100 1.000 205.69000 H ? B ? 332 1
   ATOM 6318 HG23 . THR A 611 ? 16.74100 -23.98000 -34.58900 1.000 205.69000 H ? B ? 332 1
   ATOM 6319 N . GLU A 612 ? 19.34500 -20.64000 -32.47900 1.000 170.01000 N ? B ? 333 1
   ATOM 6320 CA . GLU A 612 ? 19.78300 -19.49900 -31.68300 1.000 176.33000 C ? B ? 333 1
   ATOM 6321 C . GLU A 612 ? 21.01400 -18.83700 -32.29100 1.000 178.14000 C ? B ? 333 1
   ATOM 6322 O . GLU A 612 ? 21.06200 -17.61000 -32.43900 1.000 182.11000 O ? B ? 333 1
   ATOM 6323 CB . GLU A 612 ? 20.07200 -19.94500 -30.24900 1.000 176.25000 C ? B ? 333 1
   ATOM 6324 CG . GLU A 612 ? 18.83200 -20.25300 -29.42400 1.000 183.76000 C ? B ? 333 1
   ATOM 6325 CD . GLU A 612 ? 18.01800 -19.01400 -29.10600 1.000 196.17000 C ? B ? 333 1
   ATOM 6326 OE1 . GLU A 612 ? 18.51600 -17.89300 -29.34400 1.000 195.33000 O ? B ? 333 1
   ATOM 6327 OE2 . GLU A 612 ? 16.87800 -19.16100 -28.61600 1.000 193.43000 O ? B ? 333 1
   ATOM 6328 H . GLU A 612 ? 19.52900 -21.40700 -32.13700 1.000 204.13000 H ? B ? 333 1
   ATOM 6329 HA . GLU A 612 ? 19.06900 -18.84300 -31.66300 1.000 211.71000 H ? B ? 333 1
   ATOM 6330 HB2 . GLU A 612 ? 20.61100 -20.75000 -30.27900 1.000 211.61000 H ? B ? 333 1
   ATOM 6331 HB3 . GLU A 612 ? 20.55700 -19.23700 -29.79700 1.000 211.61000 H ? B ? 333 1
   ATOM 6332 HG2 . GLU A 612 ? 18.26700 -20.86500 -29.92000 1.000 220.64000 H ? B ? 333 1
   ATOM 6333 HG3 . GLU A 612 ? 19.10400 -20.65700 -28.58500 1.000 220.64000 H ? B ? 333 1
   ATOM 6334 N . SER A 613 ? 22.02000 -19.63200 -32.64700 1.000 172.45000 N ? B ? 334 1
   ATOM 6335 CA . SER A 613 ? 23.30700 -19.12300 -33.09800 1.000 174.40000 C ? B ? 334 1
   ATOM 6336 C . SER A 613 ? 23.47200 -19.33500 -34.59700 1.000 168.22000 C ? B ? 334 1
   ATOM 6337 O . SER A 613 ? 23.12200 -20.39300 -35.12800 1.000 163.29000 O ? B ? 334 1
   ATOM 6338 CB . SER A 613 ? 24.45600 -19.81200 -32.35300 1.000 174.06000 C ? B ? 334 1
   ATOM 6339 OG . SER A 613 ? 25.71500 -19.32000 -32.78200 1.000 165.51000 O ? B ? 334 1
   ATOM 6340 H . SER A 613 ? 21.97700 -20.49100 -32.63600 1.000 207.06000 H ? B ? 334 1
   ATOM 6341 HA . SER A 613 ? 23.34800 -18.17000 -32.92500 1.000 209.40000 H ? B ? 334 1
   ATOM 6342 HB2 . SER A 613 ? 24.36000 -19.64300 -31.40300 1.000 208.99000 H ? B ? 334 1
   ATOM 6343 HB3 . SER A 613 ? 24.41600 -20.76600 -32.52600 1.000 208.99000 H ? B ? 334 1
   ATOM 6344 HG . SER A 613 ? 25.99800 -18.74400 -32.24100 1.000 198.74000 H ? B ? 334 1
   ATOM 6345 N . GLU A 614 ? 24.00800 -18.31600 -35.27200 1.000 166.49000 N ? B ? 335 1
   ATOM 6346 CA . GLU A 614 ? 24.36600 -18.45300 -36.68000 1.000 162.94000 C ? B ? 335 1
   ATOM 6347 C . GLU A 614 ? 25.67100 -19.22300 -36.83800 1.000 167.57000 C ? B ? 335 1
   ATOM 6348 O . GLU A 614 ? 25.80800 -20.03900 -37.75700 1.000 171.91000 O ? B ? 335 1
   ATOM 6349 CB . GLU A 614 ? 24.48000 -17.06900 -37.32500 1.000 161.71000 C ? B ? 335 1
   ATOM 6350 CG . GLU A 614 ? 24.93000 -17.07600 -38.78300 1.000 161.81000 C ? B ? 335 1
   ATOM 6351 CD . GLU A 614 ? 23.89300 -17.67200 -39.71500 1.000 162.08000 C ? B ? 335 1
   ATOM 6352 OE1 . GLU A 614 ? 22.81100 -18.06700 -39.23100 1.000 159.24000 O ? B ? 335 1
   ATOM 6353 OE2 . GLU A 614 ? 24.16000 -17.74600 -40.93300 1.000 168.39000 O ? B ? 335 1
   ATOM 6354 H . GLU A 614 ? 24.17200 -17.54000 -34.93900 1.000 199.91000 H ? B ? 335 1
   ATOM 6355 HA . GLU A 614 ? 23.66700 -18.94100 -37.14200 1.000 195.64000 H ? B ? 335 1
   ATOM 6356 HB2 . GLU A 614 ? 23.61000 -16.64100 -37.29000 1.000 194.17000 H ? B ? 335 1
   ATOM 6357 HB3 . GLU A 614 ? 25.12700 -16.54800 -36.82400 1.000 194.17000 H ? B ? 335 1
   ATOM 6358 HG2 . GLU A 614 ? 25.09700 -16.16300 -39.06600 1.000 194.30000 H ? B ? 335 1
   ATOM 6359 HG3 . GLU A 614 ? 25.74100 -17.60200 -38.86100 1.000 194.30000 H ? B ? 335 1
   ATOM 6360 N . ILE A 615 ? 26.63500 -18.97700 -35.94800 1.000 166.25000 N ? B ? 336 1
   ATOM 6361 CA . ILE A 615 ? 27.91900 -19.66500 -36.02500 1.000 170.98000 C ? B ? 336 1
   ATOM 6362 C . ILE A 615 ? 27.72300 -21.16800 -35.88400 1.000 169.99000 C ? B ? 336 1
   ATOM 6363 O . ILE A 615 ? 28.31600 -21.96100 -36.62600 1.000 171.87000 O ? B ? 336 1
   ATOM 6364 CB . ILE A 615 ? 28.88100 -19.12100 -34.95100 1.000 167.03000 C ? B ? 336 1
   ATOM 6365 CG1 . ILE A 615 ? 28.95400 -17.59300 -35.01500 1.000 171.54000 C ? B ? 336 1
   ATOM 6366 CG2 . ILE A 615 ? 30.26700 -19.73200 -35.12000 1.000 147.89000 C ? B ? 336 1
   ATOM 6367 CD1 . ILE A 615 ? 28.16900 -16.89500 -33.91300 1.000 170.41000 C ? B ? 336 1
   ATOM 6368 H . ILE A 615 ? 26.57000 -18.42000 -35.29600 1.000 199.62000 H ? B ? 336 1
   ATOM 6369 HA . ILE A 615 ? 28.31000 -19.49300 -36.89600 1.000 205.29000 H ? B ? 336 1
   ATOM 6370 HB . ILE A 615 ? 28.53600 -19.37300 -34.08000 1.000 200.55000 H ? B ? 336 1
   ATOM 6371 HG12 . ILE A 615 ? 29.88200 -17.32100 -34.93500 1.000 205.97000 H ? B ? 336 1
   ATOM 6372 HG13 . ILE A 615 ? 28.59400 -17.29900 -35.86600 1.000 205.97000 H ? B ? 336 1
   ATOM 6373 HG21 . ILE A 615 ? 30.85700 -19.36800 -34.44100 1.000 177.59000 H ? B ? 336 1
   ATOM 6374 HG22 . ILE A 615 ? 30.20200 -20.69400 -35.02000 1.000 177.59000 H ? B ? 336 1
   ATOM 6375 HG23 . ILE A 615 ? 30.60300 -19.51200 -36.00300 1.000 177.59000 H ? B ? 336 1
   ATOM 6376 HD11 . ILE A 615 ? 28.27200 -15.93600 -34.01200 1.000 204.61000 H ? B ? 336 1
   ATOM 6377 HD12 . ILE A 615 ? 27.23300 -17.13700 -33.99000 1.000 204.61000 H ? B ? 336 1
   ATOM 6378 HD13 . ILE A 615 ? 28.51500 -17.17800 -33.05200 1.000 204.61000 H ? B ? 336 1
   ATOM 6379 N . ALA A 616 ? 26.89000 -21.58300 -34.92800 1.000 165.29000 N ? B ? 337 1
   ATOM 6380 CA . ALA A 616 ? 26.66400 -23.00700 -34.70800 1.000 158.25000 C ? B ? 337 1
   ATOM 6381 C . ALA A 616 ? 26.06100 -23.66200 -35.94400 1.000 160.42000 C ? B ? 337 1
   ATOM 6382 O . ALA A 616 ? 26.53300 -24.71100 -36.39800 1.000 171.03000 O ? B ? 337 1
   ATOM 6383 CB . ALA A 616 ? 25.76000 -23.20700 -33.49100 1.000 156.42000 C ? B ? 337 1
   ATOM 6384 H . ALA A 616 ? 26.45000 -21.06500 -34.40100 1.000 198.47000 H ? B ? 337 1
   ATOM 6385 HA . ALA A 616 ? 27.51400 -23.43700 -34.52600 1.000 190.03000 H ? B ? 337 1
   ATOM 6386 HB1 . ALA A 616 ? 25.62100 -24.15700 -33.35500 1.000 187.82000 H ? B ? 337 1
   ATOM 6387 HB2 . ALA A 616 ? 26.19000 -22.82100 -32.71200 1.000 187.82000 H ? B ? 337 1
   ATOM 6388 HB3 . ALA A 616 ? 24.91100 -22.76800 -33.65300 1.000 187.82000 H ? B ? 337 1
   ATOM 6389 N . ARG A 617 ? 25.01900 -23.05200 -36.51200 1.000 161.43000 N ? B ? 338 1
   ATOM 6390 CA . ARG A 617 ? 24.36600 -23.64200 -37.67600 1.000 169.51000 C ? B ? 338 1
   ATOM 6391 C . ARG A 617 ? 25.32400 -23.72400 -38.85800 1.000 170.17000 C ? B ? 338 1
   ATOM 6392 O . ARG A 617 ? 25.43800 -24.76900 -39.50800 1.000 177.06000 O ? B ? 338 1
   ATOM 6393 CB . ARG A 617 ? 23.12200 -22.83400 -38.04800 1.000 163.01000 C ? B ? 338 1
   ATOM 6394 CG . ARG A 617 ? 22.33300 -23.42700 -39.20700 1.000 152.42000 C ? B ? 338 1
   ATOM 6395 CD . ARG A 617 ? 21.09300 -22.60900 -39.52400 1.000 155.63000 C ? B ? 338 1
   ATOM 6396 NE . ARG A 617 ? 21.42500 -21.25400 -39.95600 1.000 161.41000 N ? B ? 338 1
   ATOM 6397 CZ . ARG A 617 ? 21.82400 -20.93000 -41.18300 1.000 159.04000 C ? B ? 338 1
   ATOM 6398 NH1 . ARG A 617 ? 21.94600 -21.86300 -42.11900 1.000 139.84000 N ? B ? 338 1
   ATOM 6399 NH2 . ARG A 617 ? 22.10000 -19.66700 -41.47600 1.000 170.28000 N ? B ? 338 1
   ATOM 6400 H . ARG A 617 ? 24.67800 -22.30900 -36.24500 1.000 193.83000 H ? B ? 338 1
   ATOM 6401 HA . ARG A 617 ? 24.08400 -24.54200 -37.45100 1.000 203.54000 H ? B ? 338 1
   ATOM 6402 HB2 . ARG A 617 ? 22.53300 -22.79500 -37.27800 1.000 195.73000 H ? B ? 338 1
   ATOM 6403 HB3 . ARG A 617 ? 23.39500 -21.93900 -38.30200 1.000 195.73000 H ? B ? 338 1
   ATOM 6404 HG2 . ARG A 617 ? 22.89400 -23.44800 -39.99800 1.000 183.02000 H ? B ? 338 1
   ATOM 6405 HG3 . ARG A 617 ? 22.05200 -24.32700 -38.97600 1.000 183.02000 H ? B ? 338 1
   ATOM 6406 HD2 . ARG A 617 ? 20.60000 -23.04200 -40.23800 1.000 186.88000 H ? B ? 338 1
   ATOM 6407 HD3 . ARG A 617 ? 20.54100 -22.54700 -38.72900 1.000 186.88000 H ? B ? 338 1
   ATOM 6408 HE . ARG A 617 ? 21.35800 -20.62200 -39.37700 1.000 193.81000 H ? B ? 338 1
   ATOM 6409 HH11 . ARG A 617 ? 21.76600 -22.68300 -41.93400 1.000 167.93000 H ? B ? 338 1
   ATOM 6410 HH12 . ARG A 617 ? 22.20500 -21.64700 -42.91000 1.000 167.93000 H ? B ? 338 1
   ATOM 6411 HH21 . ARG A 617 ? 22.02100 -19.05800 -40.87400 1.000 204.45000 H ? B ? 338 1
   ATOM 6412 HH22 . ARG A 617 ? 22.35800 -19.45600 -42.26900 1.000 204.45000 H ? B ? 338 1
   ATOM 6413 N . LYS A 618 ? 26.02300 -22.62500 -39.15400 1.000 154.57000 N ? B ? 339 1
   ATOM 6414 CA . LYS A 618 ? 26.95000 -22.62600 -40.28200 1.000 156.78000 C ? B ? 339 1
   ATOM 6415 C . LYS A 618 ? 28.03200 -23.68300 -40.10300 1.000 173.08000 C ? B ? 339 1
   ATOM 6416 O . LYS A 618 ? 28.41200 -24.36400 -41.06200 1.000 175.17000 O ? B ? 339 1
   ATOM 6417 CB . LYS A 618 ? 27.57900 -21.24400 -40.44800 1.000 166.82000 C ? B ? 339 1
   ATOM 6418 CG . LYS A 618 ? 28.46700 -21.11700 -41.67900 1.000 181.31000 C ? B ? 339 1
   ATOM 6419 CD . LYS A 618 ? 29.14300 -19.75600 -41.75300 1.000 187.17000 C ? B ? 339 1
   ATOM 6420 CE . LYS A 618 ? 30.23400 -19.60600 -40.69900 1.000 180.80000 C ? B ? 339 1
   ATOM 6421 NZ . LYS A 618 ? 31.30200 -20.63600 -40.83900 1.000 177.56000 N ? B ? 339 1
   ATOM 6422 H . LYS A 618 ? 25.97900 -21.88100 -38.72500 1.000 185.60000 H ? B ? 339 1
   ATOM 6423 HA . LYS A 618 ? 26.45500 -22.83100 -41.09000 1.000 188.26000 H ? B ? 339 1
   ATOM 6424 HB2 . LYS A 618 ? 26.87100 -20.58500 -40.52500 1.000 200.30000 H ? B ? 339 1
   ATOM 6425 HB3 . LYS A 618 ? 28.12500 -21.05400 -39.66900 1.000 200.30000 H ? B ? 339 1
   ATOM 6426 HG2 . LYS A 618 ? 29.15700 -21.79700 -41.64700 1.000 217.70000 H ? B ? 339 1
   ATOM 6427 HG3 . LYS A 618 ? 27.92600 -21.23100 -42.47600 1.000 217.70000 H ? B ? 339 1
   ATOM 6428 HD2 . LYS A 618 ? 29.54900 -19.64700 -42.62700 1.000 224.72000 H ? B ? 339 1
   ATOM 6429 HD3 . LYS A 618 ? 28.48200 -19.06100 -41.60500 1.000 224.72000 H ? B ? 339 1
   ATOM 6430 HE2 . LYS A 618 ? 30.64400 -18.73200 -40.78800 1.000 217.08000 H ? B ? 339 1
   ATOM 6431 HE3 . LYS A 618 ? 29.83900 -19.69900 -39.81800 1.000 217.08000 H ? B ? 339 1
   ATOM 6432 HZ1 . LYS A 618 ? 32.01600 -20.40100 -40.36200 1.000 213.19000 H ? B ? 339 1
   ATOM 6433 HZ2 . LYS A 618 ? 31.00600 -21.42300 -40.54700 1.000 213.19000 H ? B ? 339 1
   ATOM 6434 HZ3 . LYS A 618 ? 31.53800 -20.71500 -41.69300 1.000 213.19000 H ? B ? 339 1
   ATOM 6435 N . ARG A 619 ? 28.54500 -23.83100 -38.88000 1.000 172.78000 N ? B ? 340 1
   ATOM 6436 CA . ARG A 619 ? 29.57400 -24.83300 -38.62800 1.000 159.00000 C ? B ? 340 1
   ATOM 6437 C . ARG A 619 ? 29.02300 -26.24400 -38.79000 1.000 156.83000 C ? B ? 340 1
   ATOM 6438 O . ARG A 619 ? 29.66300 -27.10100 -39.40900 1.000 164.40000 O ? B ? 340 1
   ATOM 6439 CB . ARG A 619 ? 30.15300 -24.63600 -37.22600 1.000 151.02000 C ? B ? 340 1
   ATOM 6440 CG . ARG A 619 ? 31.27700 -25.59400 -36.85600 1.000 168.57000 C ? B ? 340 1
   ATOM 6441 CD . ARG A 619 ? 32.55400 -25.30200 -37.63100 1.000 173.44000 C ? B ? 340 1
   ATOM 6442 NE . ARG A 619 ? 33.61500 -26.25000 -37.29900 1.000 158.65000 N ? B ? 340 1
   ATOM 6443 CZ . ARG A 619 ? 34.41000 -26.15400 -36.23600 1.000 159.08000 C ? B ? 340 1
   ATOM 6444 NH1 . ARG A 619 ? 34.27500 -25.14700 -35.38200 1.000 157.26000 N ? B ? 340 1
   ATOM 6445 NH2 . ARG A 619 ? 35.34300 -27.07100 -36.02400 1.000 159.31000 N ? B ? 340 1
   ATOM 6446 H . ARG A 619 ? 28.31600 -23.37000 -38.19100 1.000 207.46000 H ? B ? 340 1
   ATOM 6447 HA . ARG A 619 ? 30.29200 -24.71900 -39.27100 1.000 190.92000 H ? B ? 340 1
   ATOM 6448 HB2 . ARG A 619 ? 30.50500 -23.73500 -37.16200 1.000 181.34000 H ? B ? 340 1
   ATOM 6449 HB3 . ARG A 619 ? 29.44000 -24.76000 -36.57900 1.000 181.34000 H ? B ? 340 1
   ATOM 6450 HG2 . ARG A 619 ? 31.47100 -25.50900 -35.91000 1.000 202.41000 H ? B ? 340 1
   ATOM 6451 HG3 . ARG A 619 ? 31.00200 -26.50200 -37.05800 1.000 202.41000 H ? B ? 340 1
   ATOM 6452 HD2 . ARG A 619 ? 32.37400 -25.36700 -38.58200 1.000 208.25000 H ? B ? 340 1
   ATOM 6453 HD3 . ARG A 619 ? 32.86400 -24.40900 -37.41300 1.000 208.25000 H ? B ? 340 1
   ATOM 6454 HE . ARG A 619 ? 33.73500 -26.91700 -37.82800 1.000 190.50000 H ? B ? 340 1
   ATOM 6455 HH11 . ARG A 619 ? 33.67100 -24.54900 -35.51300 1.000 188.83000 H ? B ? 340 1
   ATOM 6456 HH12 . ARG A 619 ? 34.79300 -25.09200 -34.69700 1.000 188.83000 H ? B ? 340 1
   ATOM 6457 HH21 . ARG A 619 ? 35.43400 -27.72600 -36.57400 1.000 191.29000 H ? B ? 340 1
   ATOM 6458 HH22 . ARG A 619 ? 35.85800 -27.01100 -35.33800 1.000 191.29000 H ? B ? 340 1
   ATOM 6459 N . LEU A 620 ? 27.82700 -26.50100 -38.25400 1.000 161.85000 N ? B ? 341 1
   ATOM 6460 CA . LEU A 620 ? 27.31400 -27.86600 -38.21600 1.000 160.75000 C ? B ? 341 1
   ATOM 6461 C . LEU A 620 ? 26.83600 -28.33500 -39.58700 1.000 164.17000 C ? B ? 341 1
   ATOM 6462 O . LEU A 620 ? 26.97400 -29.51900 -39.91900 1.000 172.09000 O ? B ? 341 1
   ATOM 6463 CB . LEU A 620 ? 26.17100 -27.96300 -37.20200 1.000 158.98000 C ? B ? 341 1
   ATOM 6464 CG . LEU A 620 ? 26.51600 -27.74300 -35.72700 1.000 155.69000 C ? B ? 341 1
   ATOM 6465 CD1 . LEU A 620 ? 25.24300 -27.68900 -34.89200 1.000 158.38000 C ? B ? 341 1
   ATOM 6466 CD2 . LEU A 620 ? 27.44200 -28.83100 -35.21100 1.000 159.77000 C ? B ? 341 1
   ATOM 6467 H . LEU A 620 ? 27.30400 -25.91200 -37.91100 1.000 194.35000 H ? B ? 341 1
   ATOM 6468 HA . LEU A 620 ? 28.02900 -28.45700 -37.93300 1.000 193.02000 H ? B ? 341 1
   ATOM 6469 HB2 . LEU A 620 ? 25.50800 -27.29600 -37.43800 1.000 190.89000 H ? B ? 341 1
   ATOM 6470 HB3 . LEU A 620 ? 25.78800 -28.85200 -37.27200 1.000 190.89000 H ? B ? 341 1
   ATOM 6471 HG . LEU A 620 ? 26.98100 -26.89600 -35.64000 1.000 186.95000 H ? B ? 341 1
   ATOM 6472 HD11 . LEU A 620 ? 25.48100 -27.54800 -33.96200 1.000 190.17000 H ? B ? 341 1
   ATOM 6473 HD12 . LEU A 620 ? 24.69000 -26.95700 -35.20600 1.000 190.17000 H ? B ? 341 1
   ATOM 6474 HD13 . LEU A 620 ? 24.76700 -28.52800 -34.98700 1.000 190.17000 H ? B ? 341 1
   ATOM 6475 HD21 . LEU A 620 ? 27.61900 -28.67600 -34.27000 1.000 191.84000 H ? B ? 341 1
   ATOM 6476 HD22 . LEU A 620 ? 27.01200 -29.69300 -35.32800 1.000 191.84000 H ? B ? 341 1
   ATOM 6477 HD23 . LEU A 620 ? 28.27200 -28.80400 -35.71300 1.000 191.84000 H ? B ? 341 1
   ATOM 6478 N . ILE A 621 ? 26.27800 -27.43100 -40.39500 1.000 156.58000 N ? B ? 342 1
   ATOM 6479 CA . ILE A 621 ? 25.57300 -27.86400 -41.59800 1.000 158.57000 C ? B ? 342 1
   ATOM 6480 C . ILE A 621 ? 26.50700 -28.56600 -42.57600 1.000 163.34000 C ? B ? 342 1
   ATOM 6481 O . ILE A 621 ? 26.08500 -29.48300 -43.29000 1.000 162.75000 O ? B ? 342 1
   ATOM 6482 CB . ILE A 621 ? 24.86200 -26.67200 -42.27400 1.000 159.94000 C ? B ? 342 1
   ATOM 6483 CG1 . ILE A 621 ? 24.12500 -27.14800 -43.53200 1.000 167.17000 C ? B ? 342 1
   ATOM 6484 CG2 . ILE A 621 ? 25.85900 -25.57700 -42.63100 1.000 168.47000 C ? B ? 342 1
   ATOM 6485 CD1 . ILE A 621 ? 23.16300 -26.13000 -44.11500 1.000 151.22000 C ? B ? 342 1
   ATOM 6486 H . ILE A 621 ? 26.29400 -26.58000 -40.27100 1.000 188.01000 H ? B ? 342 1
   ATOM 6487 HA . ILE A 621 ? 24.89900 -28.50400 -41.32100 1.000 190.41000 H ? B ? 342 1
   ATOM 6488 HB . ILE A 621 ? 24.21900 -26.30700 -41.64700 1.000 192.04000 H ? B ? 342 1
   ATOM 6489 HG12 . ILE A 621 ? 24.78100 -27.35700 -44.21500 1.000 200.72000 H ? B ? 342 1
   ATOM 6490 HG13 . ILE A 621 ? 23.61300 -27.94100 -43.30900 1.000 200.72000 H ? B ? 342 1
   ATOM 6491 HG21 . ILE A 621 ? 25.38400 -24.84100 -43.04800 1.000 202.29000 H ? B ? 342 1
   ATOM 6492 HG22 . ILE A 621 ? 26.29600 -25.27200 -41.82100 1.000 202.29000 H ? B ? 342 1
   ATOM 6493 HG23 . ILE A 621 ? 26.51700 -25.93700 -43.24700 1.000 202.29000 H ? B ? 342 1
   ATOM 6494 HD11 . ILE A 621 ? 22.72700 -26.51600 -44.89100 1.000 181.58000 H ? B ? 342 1
   ATOM 6495 HD12 . ILE A 621 ? 22.50200 -25.89900 -43.44400 1.000 181.58000 H ? B ? 342 1
   ATOM 6496 HD13 . ILE A 621 ? 23.66100 -25.33900 -44.37500 1.000 181.58000 H ? B ? 342 1
   ATOM 6497 N . MET A 622 ? 27.78200 -28.15900 -42.63400 1.000 166.90000 N ? B ? 343 1
   ATOM 6498 CA . MET A 622 ? 28.65700 -28.68600 -43.67600 1.000 178.20000 C ? B ? 343 1
   ATOM 6499 C . MET A 622 ? 30.10200 -28.87800 -43.21900 1.000 182.39000 C ? B ? 343 1
   ATOM 6500 O . MET A 622 ? 31.00300 -28.94300 -44.06400 1.000 185.59000 O ? B ? 343 1
   ATOM 6501 CB . MET A 622 ? 28.61400 -27.76800 -44.90700 1.000 179.04000 C ? B ? 343 1
   ATOM 6502 CG . MET A 622 ? 27.44200 -28.05800 -45.84000 1.000 167.34000 C ? B ? 343 1
   ATOM 6503 SD . MET A 622 ? 27.16400 -26.78500 -47.08800 1.000 196.28000 S ? B ? 343 1
   ATOM 6504 CE . MET A 622 ? 25.77600 -27.48600 -47.98300 1.000 172.49000 C ? B ? 343 1
   ATOM 6505 H . MET A 622 ? 28.14800 -27.59500 -42.09700 1.000 200.41000 H ? B ? 343 1
   ATOM 6506 HA . MET A 622 ? 28.32800 -29.56300 -43.92800 1.000 213.96000 H ? B ? 343 1
   ATOM 6507 HB2 . MET A 622 ? 28.53500 -26.84800 -44.60900 1.000 214.97000 H ? B ? 343 1
   ATOM 6508 HB3 . MET A 622 ? 29.43300 -27.88400 -45.41300 1.000 214.97000 H ? B ? 343 1
   ATOM 6509 HG2 . MET A 622 ? 27.61300 -28.89300 -46.30400 1.000 200.92000 H ? B ? 343 1
   ATOM 6510 HG3 . MET A 622 ? 26.63300 -28.13300 -45.31000 1.000 200.92000 H ? B ? 343 1
   ATOM 6511 HE1 . MET A 622 ? 25.54500 -26.89800 -48.71800 1.000 207.11000 H ? B ? 343 1
   ATOM 6512 HE2 . MET A 622 ? 26.02700 -28.35900 -48.32300 1.000 207.11000 H ? B ? 343 1
   ATOM 6513 HE3 . MET A 622 ? 25.02200 -27.57200 -47.37800 1.000 207.11000 H ? B ? 343 1
   ATOM 6514 N . ASP A 623 ? 30.35100 -28.98800 -41.91600 1.000 179.73000 N ? B ? 344 1
   ATOM 6515 CA . ASP A 623 ? 31.65600 -29.42600 -41.42100 1.000 173.52000 C ? B ? 344 1
   ATOM 6516 C . ASP A 623 ? 31.68600 -30.94700 -41.51400 1.000 175.11000 C ? B ? 344 1
   ATOM 6517 O . ASP A 623 ? 31.18800 -31.64700 -40.63000 1.000 176.46000 O ? B ? 344 1
   ATOM 6518 CB . ASP A 623 ? 31.88800 -28.94300 -39.99600 1.000 174.20000 C ? B ? 344 1
   ATOM 6519 CG . ASP A 623 ? 33.29700 -29.21700 -39.51300 1.000 176.26000 C ? B ? 344 1
   ATOM 6520 OD1 . ASP A 623 ? 34.23700 -28.55600 -40.00500 1.000 178.11000 O ? B ? 344 1
   ATOM 6521 OD2 . ASP A 623 ? 33.46500 -30.09300 -38.63900 1.000 178.54000 O ? B ? 344 1
   ATOM 6522 H . ASP A 623 ? 29.78000 -28.81400 -41.29700 1.000 215.80000 H ? B ? 344 1
   ATOM 6523 HA . ASP A 623 ? 32.36400 -29.05800 -41.97200 1.000 208.35000 H ? B ? 344 1
   ATOM 6524 HB2 . ASP A 623 ? 31.73800 -27.98600 -39.95700 1.000 209.16000 H ? B ? 344 1
   ATOM 6525 HB3 . ASP A 623 ? 31.27300 -29.40000 -39.40200 1.000 209.16000 H ? B ? 344 1
   ATOM 6526 N . GLU A 624 ? 32.27900 -31.46000 -42.59700 1.000 184.05000 N ? B ? 345 1
   ATOM 6527 CA . GLU A 624 ? 32.16800 -32.88100 -42.91200 1.000 179.81000 C ? B ? 345 1
   ATOM 6528 C . GLU A 624 ? 32.57900 -33.76800 -41.74500 1.000 178.24000 C ? B ? 345 1
   ATOM 6529 O . GLU A 624 ? 32.04300 -34.87000 -41.58800 1.000 176.44000 O ? B ? 345 1
   ATOM 6530 CB . GLU A 624 ? 33.01400 -33.21200 -44.14400 1.000 184.11000 C ? B ? 345 1
   ATOM 6531 CG . GLU A 624 ? 34.51700 -33.12000 -43.92000 1.000 182.07000 C ? B ? 345 1
   ATOM 6532 CD . GLU A 624 ? 35.31100 -33.45700 -45.16800 1.000 179.20000 C ? B ? 345 1
   ATOM 6533 OE1 . GLU A 624 ? 34.70600 -33.52200 -46.25800 1.000 187.53000 O ? B ? 345 1
   ATOM 6534 OE2 . GLU A 624 ? 36.53900 -33.66000 -45.05800 1.000 171.42000 O ? B ? 345 1
   ATOM 6535 H . GLU A 624 ? 32.74600 -31.00900 -43.16000 1.000 220.98000 H ? B ? 345 1
   ATOM 6536 HA . GLU A 624 ? 31.23900 -33.07500 -43.11500 1.000 215.89000 H ? B ? 345 1
   ATOM 6537 HB2 . GLU A 624 ? 32.81500 -34.11900 -44.42200 1.000 221.06000 H ? B ? 345 1
   ATOM 6538 HB3 . GLU A 624 ? 32.78500 -32.59000 -44.85200 1.000 221.06000 H ? B ? 345 1
   ATOM 6539 HG2 . GLU A 624 ? 34.74400 -32.21500 -43.65400 1.000 218.61000 H ? B ? 345 1
   ATOM 6540 HG3 . GLU A 624 ? 34.77300 -33.74400 -43.22300 1.000 218.61000 H ? B ? 345 1
   ATOM 6541 N . ASP A 625 ? 33.53100 -33.31800 -40.92400 1.000 180.10000 N ? B ? 346 1
   ATOM 6542 CA . ASP A 625 ? 33.94000 -34.11400 -39.77100 1.000 180.65000 C ? B ? 346 1
   ATOM 6543 C . ASP A 625 ? 32.74000 -34.48400 -38.91000 1.000 180.31000 C ? B ? 346 1
   ATOM 6544 O . ASP A 625 ? 32.65400 -35.60400 -38.39300 1.000 182.84000 O ? B ? 346 1
   ATOM 6545 CB . ASP A 625 ? 34.97400 -33.34900 -38.94500 1.000 177.54000 C ? B ? 346 1
   ATOM 6546 CG . ASP A 625 ? 36.22100 -33.01400 -39.73900 1.000 177.77000 C ? B ? 346 1
   ATOM 6547 OD1 . ASP A 625 ? 36.28100 -33.36700 -40.93600 1.000 171.00000 O ? B ? 346 1
   ATOM 6548 OD2 . ASP A 625 ? 37.14400 -32.39800 -39.16500 1.000 183.16000 O ? B ? 346 1
   ATOM 6549 H . ASP A 625 ? 33.94500 -32.56900 -41.01100 1.000 216.24000 H ? B ? 346 1
   ATOM 6550 HA . ASP A 625 ? 34.35500 -34.93300 -40.08400 1.000 216.90000 H ? B ? 346 1
   ATOM 6551 HB2 . ASP A 625 ? 34.58100 -32.51800 -38.63700 1.000 213.16000 H ? B ? 346 1
   ATOM 6552 HB3 . ASP A 625 ? 35.23800 -33.89300 -38.18600 1.000 213.16000 H ? B ? 346 1
   ATOM 6553 N . PHE A 626 ? 31.80200 -33.55100 -38.74400 1.000 177.85000 N ? B ? 347 1
   ATOM 6554 CA . PHE A 626 ? 30.55900 -33.85500 -38.04600 1.000 176.72000 C ? B ? 347 1
   ATOM 6555 C . PHE A 626 ? 29.61100 -34.64600 -38.94100 1.000 172.41000 C ? B ? 347 1
   ATOM 6556 O . PHE A 626 ? 29.03600 -35.65400 -38.51600 1.000 165.50000 O ? B ? 347 1
   ATOM 6557 CB . PHE A 626 ? 29.89200 -32.55900 -37.57900 1.000 178.19000 C ? B ? 347 1
   ATOM 6558 CG . PHE A 626 ? 30.74000 -31.73600 -36.64700 1.000 174.93000 C ? B ? 347 1
   ATOM 6559 CD1 . PHE A 626 ? 31.51300 -32.33900 -35.66800 1.000 175.95000 C ? B ? 347 1
   ATOM 6560 CD2 . PHE A 626 ? 30.76600 -30.35600 -36.75600 1.000 164.74000 C ? B ? 347 1
   ATOM 6561 CE1 . PHE A 626 ? 32.29100 -31.58000 -34.81300 1.000 173.62000 C ? B ? 347 1
   ATOM 6562 CE2 . PHE A 626 ? 31.54200 -29.59200 -35.90500 1.000 163.70000 C ? B ? 347 1
   ATOM 6563 CZ . PHE A 626 ? 32.30500 -30.20600 -34.93200 1.000 167.54000 C ? B ? 347 1
   ATOM 6564 H . PHE A 626 ? 31.86200 -32.74000 -39.02500 1.000 213.54000 H ? B ? 347 1
   ATOM 6565 HA . PHE A 626 ? 30.75800 -34.39000 -37.26300 1.000 212.18000 H ? B ? 347 1
   ATOM 6566 HB2 . PHE A 626 ? 29.69300 -32.01400 -38.35600 1.000 213.95000 H ? B ? 347 1
   ATOM 6567 HB3 . PHE A 626 ? 29.07200 -32.78200 -37.11100 1.000 213.95000 H ? B ? 347 1
   ATOM 6568 HD1 . PHE A 626 ? 31.50800 -33.26600 -35.58400 1.000 211.26000 H ? B ? 347 1
   ATOM 6569 HD2 . PHE A 626 ? 30.25400 -29.93700 -37.40900 1.000 197.81000 H ? B ? 347 1
   ATOM 6570 HE1 . PHE A 626 ? 32.80300 -31.99600 -34.15700 1.000 208.47000 H ? B ? 347 1
   ATOM 6571 HE2 . PHE A 626 ? 31.55100 -28.66600 -35.98700 1.000 196.56000 H ? B ? 347 1
   ATOM 6572 HZ . PHE A 626 ? 32.82900 -29.69400 -34.35900 1.000 201.17000 H ? B ? 347 1
   ATOM 6573 N . ASN A 627 ? 29.45000 -34.20700 -40.18800 1.000 173.03000 N ? B ? 348 1
   ATOM 6574 CA . ASN A 627 ? 28.52500 -34.82100 -41.13900 1.000 168.78000 C ? B ? 348 1
   ATOM 6575 C . ASN A 627 ? 27.14200 -34.98200 -40.50800 1.000 167.35000 C ? B ? 348 1
   ATOM 6576 O . ASN A 627 ? 26.59700 -36.08000 -40.38400 1.000 165.59000 O ? B ? 348 1
   ATOM 6577 CB . ASN A 627 ? 29.06700 -36.16300 -41.64100 1.000 168.51000 C ? B ? 348 1
   ATOM 6578 CG . ASN A 627 ? 28.57000 -36.50700 -43.03700 1.000 165.10000 C ? B ? 348 1
   ATOM 6579 OD1 . ASN A 627 ? 27.94400 -35.68500 -43.70700 1.000 154.45000 O ? B ? 348 1
   ATOM 6580 ND2 . ASN A 627 ? 28.85300 -37.72700 -43.48200 1.000 173.26000 N ? B ? 348 1
   ATOM 6581 H . ASN A 627 ? 29.87600 -33.53600 -40.51600 1.000 207.76000 H ? B ? 348 1
   ATOM 6582 HA . ASN A 627 ? 28.43600 -34.23500 -41.90600 1.000 202.66000 H ? B ? 348 1
   ATOM 6583 HB2 . ASN A 627 ? 30.03500 -36.12300 -41.66900 1.000 202.33000 H ? B ? 348 1
   ATOM 6584 HB3 . ASN A 627 ? 28.78000 -36.86600 -41.03800 1.000 202.33000 H ? B ? 348 1
   ATOM 6585 HD21 . ASN A 627 ? 28.59300 -37.97000 -44.26500 1.000 208.03000 H ? B ? 348 1
   ATOM 6586 HD22 . ASN A 627 ? 29.29500 -38.27400 -42.98700 1.000 208.03000 H ? B ? 348 1
   ATOM 6587 N . LEU A 628 ? 26.57900 -33.84200 -40.10700 1.000 172.39000 N ? B ? 349 1
   ATOM 6588 CA . LEU A 628 ? 25.28900 -33.84100 -39.42500 1.000 161.01000 C ? B ? 349 1
   ATOM 6589 C . LEU A 628 ? 24.17900 -34.33100 -40.34700 1.000 152.39000 C ? B ? 349 1
   ATOM 6590 O . LEU A 628 ? 23.47700 -35.29800 -40.03100 1.000 156.90000 O ? B ? 349 1
   ATOM 6591 CB . LEU A 628 ? 24.98500 -32.43400 -38.90600 1.000 157.12000 C ? B ? 349 1
   ATOM 6592 CG . LEU A 628 ? 23.56000 -32.13600 -38.43700 1.000 154.05000 C ? B ? 349 1
   ATOM 6593 CD1 . LEU A 628 ? 23.08600 -33.13900 -37.40100 1.000 166.54000 C ? B ? 349 1
   ATOM 6594 CD2 . LEU A 628 ? 23.49200 -30.72200 -37.88100 1.000 153.79000 C ? B ? 349 1
   ATOM 6595 H . LEU A 628 ? 26.92200 -33.06100 -40.21800 1.000 206.99000 H ? B ? 349 1
   ATOM 6596 HA . LEU A 628 ? 25.33200 -34.44300 -38.66700 1.000 193.33000 H ? B ? 349 1
   ATOM 6597 HB2 . LEU A 628 ? 25.56800 -32.26600 -38.14900 1.000 188.67000 H ? B ? 349 1
   ATOM 6598 HB3 . LEU A 628 ? 25.18000 -31.80700 -39.62000 1.000 188.67000 H ? B ? 349 1
   ATOM 6599 HG . LEU A 628 ? 22.96000 -32.21100 -39.19600 1.000 184.98000 H ? B ? 349 1
   ATOM 6600 HD11 . LEU A 628 ? 22.17900 -32.91800 -37.14000 1.000 199.97000 H ? B ? 349 1
   ATOM 6601 HD12 . LEU A 628 ? 23.11200 -34.02800 -37.78800 1.000 199.97000 H ? B ? 349 1
   ATOM 6602 HD13 . LEU A 628 ? 23.67200 -33.09700 -36.63000 1.000 199.97000 H ? B ? 349 1
   ATOM 6603 HD21 . LEU A 628 ? 22.58300 -30.53700 -37.59600 1.000 184.66000 H ? B ? 349 1
   ATOM 6604 HD22 . LEU A 628 ? 24.09600 -30.65100 -37.12500 1.000 184.66000 H ? B ? 349 1
   ATOM 6605 HD23 . LEU A 628 ? 23.75500 -30.09600 -38.57400 1.000 184.66000 H ? B ? 349 1
   ATOM 6606 N . VAL A 629 ? 24.01700 -33.68300 -41.50300 1.000 146.26000 N ? B ? 350 1
   ATOM 6607 CA . VAL A 629 ? 22.86400 -33.95700 -42.35800 1.000 148.83000 C ? B ? 350 1
   ATOM 6608 C . VAL A 629 ? 22.83700 -35.42400 -42.77200 1.000 153.41000 C ? B ? 350 1
   ATOM 6609 O . VAL A 629 ? 21.83000 -36.12000 -42.59100 1.000 149.11000 O ? B ? 350 1
   ATOM 6610 CB . VAL A 629 ? 22.87400 -33.03100 -43.58900 1.000 152.77000 C ? B ? 350 1
   ATOM 6611 CG1 . VAL A 629 ? 21.65100 -33.29700 -44.45500 1.000 149.85000 C ? B ? 350 1
   ATOM 6612 CG2 . VAL A 629 ? 22.91900 -31.57100 -43.16400 1.000 152.59000 C ? B ? 350 1
   ATOM 6613 H . VAL A 629 ? 24.55400 -33.08700 -41.81100 1.000 175.63000 H ? B ? 350 1
   ATOM 6614 HA . VAL A 629 ? 22.05900 -33.77600 -41.84800 1.000 178.71000 H ? B ? 350 1
   ATOM 6615 HB . VAL A 629 ? 23.66900 -33.21500 -44.11300 1.000 183.45000 H ? B ? 350 1
   ATOM 6616 HG11 . VAL A 629 ? 21.60000 -32.61800 -45.14600 1.000 179.94000 H ? B ? 350 1
   ATOM 6617 HG12 . VAL A 629 ? 21.73600 -34.17500 -44.85900 1.000 179.94000 H ? B ? 350 1
   ATOM 6618 HG13 . VAL A 629 ? 20.85700 -33.26400 -43.89900 1.000 179.94000 H ? B ? 350 1
   ATOM 6619 HG21 . VAL A 629 ? 22.90200 -31.01100 -43.95600 1.000 183.23000 H ? B ? 350 1
   ATOM 6620 HG22 . VAL A 629 ? 22.14700 -31.37900 -42.60700 1.000 183.23000 H ? B ? 350 1
   ATOM 6621 HG23 . VAL A 629 ? 23.73500 -31.41200 -42.66400 1.000 183.23000 H ? B ? 350 1
   ATOM 6622 N . ASP A 630 ? 23.93900 -35.91300 -43.34300 1.000 166.36000 N ? B ? 351 1
   ATOM 6623 CA . ASP A 630 ? 23.95500 -37.27100 -43.87900 1.000 173.33000 C ? B ? 351 1
   ATOM 6624 C . ASP A 630 ? 23.63100 -38.29500 -42.79800 1.000 162.25000 C ? B ? 351 1
   ATOM 6625 O . ASP A 630 ? 22.79800 -39.18700 -43.00100 1.000 160.05000 O ? B ? 351 1
   ATOM 6626 CB . ASP A 630 ? 25.31600 -37.56500 -44.51100 1.000 176.62000 C ? B ? 351 1
   ATOM 6627 CG . ASP A 630 ? 25.40300 -38.96600 -45.08800 1.000 172.83000 C ? B ? 351 1
   ATOM 6628 OD1 . ASP A 630 ? 24.34400 -39.60200 -45.27700 1.000 179.44000 O ? B ? 351 1
   ATOM 6629 OD2 . ASP A 630 ? 26.53100 -39.43200 -45.35300 1.000 162.05000 O ? B ? 351 1
   ATOM 6630 H . ASP A 630 ? 24.67900 -35.48400 -43.43200 1.000 199.75000 H ? B ? 351 1
   ATOM 6631 HA . ASP A 630 ? 23.27700 -37.34100 -44.57000 1.000 208.12000 H ? B ? 351 1
   ATOM 6632 HB2 . ASP A 630 ? 25.47400 -36.93400 -45.23100 1.000 212.06000 H ? B ? 351 1
   ATOM 6633 HB3 . ASP A 630 ? 26.00500 -37.47600 -43.83500 1.000 212.06000 H ? B ? 351 1
   ATOM 6634 N . THR A 631 ? 24.27800 -38.18200 -41.63700 1.000 159.38000 N ? B ? 352 1
   ATOM 6635 CA . THR A 631 ? 24.09400 -39.18900 -40.59800 1.000 152.97000 C ? B ? 352 1
   ATOM 6636 C . THR A 631 ? 22.66600 -39.18900 -40.06400 1.000 157.25000 C ? B ? 352 1
   ATOM 6637 O . THR A 631 ? 22.08700 -40.25700 -39.83300 1.000 165.23000 O ? B ? 352 1
   ATOM 6638 CB . THR A 631 ? 25.08900 -38.96300 -39.45900 1.000 156.22000 C ? B ? 352 1
   ATOM 6639 OG1 . THR A 631 ? 24.97700 -37.61900 -38.97500 1.000 169.51000 O ? B ? 352 1
   ATOM 6640 CG2 . THR A 631 ? 26.51400 -39.21100 -39.93800 1.000 160.59000 C ? B ? 352 1
   ATOM 6641 H . THR A 631 ? 24.81600 -37.54400 -41.43100 1.000 191.38000 H ? B ? 352 1
   ATOM 6642 HA . THR A 631 ? 24.27000 -40.06200 -40.98300 1.000 183.69000 H ? B ? 352 1
   ATOM 6643 HB . THR A 631 ? 24.89700 -39.58000 -38.73600 1.000 187.58000 H ? B ? 352 1
   ATOM 6644 HG1 . THR A 631 ? 25.52300 -37.12200 -39.37600 1.000 203.53000 H ? B ? 352 1
   ATOM 6645 HG21 . THR A 631 ? 27.14000 -39.06000 -39.21200 1.000 192.82000 H ? B ? 352 1
   ATOM 6646 HG22 . THR A 631 ? 26.60600 -40.12600 -40.24700 1.000 192.82000 H ? B ? 352 1
   ATOM 6647 HG23 . THR A 631 ? 26.72800 -38.61000 -40.66900 1.000 192.82000 H ? B ? 352 1
   ATOM 6648 N . ILE A 632 ? 22.07700 -38.00800 -39.86000 1.000 161.89000 N ? B ? 353 1
   ATOM 6649 CA . ILE A 632 ? 20.72100 -37.96600 -39.32000 1.000 160.63000 C ? B ? 353 1
   ATOM 6650 C . ILE A 632 ? 19.71400 -38.44600 -40.35800 1.000 159.41000 C ? B ? 353 1
   ATOM 6651 O . ILE A 632 ? 18.69200 -39.04800 -40.00600 1.000 159.38000 O ? B ? 353 1
   ATOM 6652 CB . ILE A 632 ? 20.38000 -36.55200 -38.80800 1.000 156.02000 C ? B ? 353 1
   ATOM 6653 CG1 . ILE A 632 ? 20.34700 -35.54000 -39.95900 1.000 151.77000 C ? B ? 353 1
   ATOM 6654 CG2 . ILE A 632 ? 21.37100 -36.13400 -37.72800 1.000 152.50000 C ? B ? 353 1
   ATOM 6655 CD1 . ILE A 632 ? 19.89300 -34.14700 -39.54200 1.000 158.33000 C ? B ? 353 1
   ATOM 6656 H . ILE A 632 ? 22.43100 -37.24100 -40.02200 1.000 194.39000 H ? B ? 353 1
   ATOM 6657 HA . ILE A 632 ? 20.67900 -38.56800 -38.56100 1.000 192.88000 H ? B ? 353 1
   ATOM 6658 HB . ILE A 632 ? 19.49200 -36.57200 -38.41900 1.000 187.34000 H ? B ? 353 1
   ATOM 6659 HG12 . ILE A 632 ? 21.24000 -35.46100 -40.33000 1.000 182.25000 H ? B ? 353 1
   ATOM 6660 HG13 . ILE A 632 ? 19.73300 -35.86000 -40.63800 1.000 182.25000 H ? B ? 353 1
   ATOM 6661 HG21 . ILE A 632 ? 21.11700 -35.26300 -37.38600 1.000 183.12000 H ? B ? 353 1
   ATOM 6662 HG22 . ILE A 632 ? 21.35300 -36.78900 -37.01200 1.000 183.12000 H ? B ? 353 1
   ATOM 6663 HG23 . ILE A 632 ? 22.26000 -36.09100 -38.11400 1.000 183.12000 H ? B ? 353 1
   ATOM 6664 HD11 . ILE A 632 ? 19.86000 -33.57700 -40.32600 1.000 190.12000 H ? B ? 353 1
   ATOM 6665 HD12 . ILE A 632 ? 19.01200 -34.20900 -39.14000 1.000 190.12000 H ? B ? 353 1
   ATOM 6666 HD13 . ILE A 632 ? 20.52400 -33.78900 -38.89900 1.000 190.12000 H ? B ? 353 1
   ATOM 6667 N . LEU A 633 ? 19.97500 -38.19700 -41.64300 1.000 158.99000 N ? B ? 354 1
   ATOM 6668 CA . LEU A 633 ? 19.09700 -38.71800 -42.68600 1.000 155.12000 C ? B ? 354 1
   ATOM 6669 C . LEU A 633 ? 19.11500 -40.24200 -42.69500 1.000 150.61000 C ? B ? 354 1
   ATOM 6670 O . LEU A 633 ? 18.06200 -40.88700 -42.75200 1.000 154.33000 O ? B ? 354 1
   ATOM 6671 CB . LEU A 633 ? 19.51400 -38.16300 -44.04800 1.000 156.29000 C ? B ? 354 1
   ATOM 6672 CG . LEU A 633 ? 19.12200 -36.71100 -44.33500 1.000 152.63000 C ? B ? 354 1
   ATOM 6673 CD1 . LEU A 633 ? 19.82300 -36.20000 -45.58600 1.000 151.27000 C ? B ? 354 1
   ATOM 6674 CD2 . LEU A 633 ? 17.61400 -36.57500 -44.48600 1.000 136.26000 C ? B ? 354 1
   ATOM 6675 H . LEU A 633 ? 20.64300 -37.73800 -41.93000 1.000 190.91000 H ? B ? 354 1
   ATOM 6676 HA . LEU A 633 ? 18.18900 -38.42500 -42.51000 1.000 186.26000 H ? B ? 354 1
   ATOM 6677 HB2 . LEU A 633 ? 20.48000 -38.21700 -44.11300 1.000 187.67000 H ? B ? 354 1
   ATOM 6678 HB3 . LEU A 633 ? 19.10400 -38.71100 -44.73500 1.000 187.67000 H ? B ? 354 1
   ATOM 6679 HG . LEU A 633 ? 19.40000 -36.16400 -43.58400 1.000 183.28000 H ? B ? 354 1
   ATOM 6680 HD11 . LEU A 633 ? 19.55000 -35.28400 -45.75000 1.000 181.64000 H ? B ? 354 1
   ATOM 6681 HD12 . LEU A 633 ? 20.78200 -36.24000 -45.44900 1.000 181.64000 H ? B ? 354 1
   ATOM 6682 HD13 . LEU A 633 ? 19.57300 -36.75900 -46.33900 1.000 181.64000 H ? B ? 354 1
   ATOM 6683 HD21 . LEU A 633 ? 17.39800 -35.64800 -44.67400 1.000 163.64000 H ? B ? 354 1
   ATOM 6684 HD22 . LEU A 633 ? 17.31800 -37.13800 -45.21800 1.000 163.64000 H ? B ? 354 1
   ATOM 6685 HD23 . LEU A 633 ? 17.18800 -36.85300 -43.66100 1.000 163.64000 H ? B ? 354 1
   ATOM 6686 N . LYS A 634 ? 20.30900 -40.83600 -42.64000 1.000 153.67000 N ? B ? 355 1
   ATOM 6687 CA . LYS A 634 ? 20.41100 -42.28900 -42.56000 1.000 160.47000 C ? B ? 355 1
   ATOM 6688 C . LYS A 634 ? 19.63500 -42.82500 -41.36200 1.000 157.78000 C ? B ? 355 1
   ATOM 6689 O . LYS A 634 ? 18.87800 -43.79500 -41.48000 1.000 157.65000 O ? B ? 355 1
   ATOM 6690 CB . LYS A 634 ? 21.88000 -42.70600 -42.47600 1.000 169.41000 C ? B ? 355 1
   ATOM 6691 CG . LYS A 634 ? 22.63700 -42.59700 -43.79000 1.000 175.45000 C ? B ? 355 1
   ATOM 6692 CD . LYS A 634 ? 24.07900 -43.05800 -43.63600 1.000 174.27000 C ? B ? 355 1
   ATOM 6693 CE . LYS A 634 ? 24.83000 -43.00900 -44.95700 1.000 180.27000 C ? B ? 355 1
   ATOM 6694 NZ . LYS A 634 ? 26.26400 -43.37800 -44.79500 1.000 204.55000 N ? B ? 355 1
   ATOM 6695 H . LYS A 634 ? 21.06400 -40.42400 -42.64700 1.000 184.53000 H ? B ? 355 1
   ATOM 6696 HA . LYS A 634 ? 20.03200 -42.67500 -43.36500 1.000 192.69000 H ? B ? 355 1
   ATOM 6697 HB2 . LYS A 634 ? 22.32800 -42.13700 -41.83100 1.000 203.41000 H ? B ? 355 1
   ATOM 6698 HB3 . LYS A 634 ? 21.92300 -43.63200 -42.18800 1.000 203.41000 H ? B ? 355 1
   ATOM 6699 HG2 . LYS A 634 ? 22.20700 -43.15500 -44.45700 1.000 210.66000 H ? B ? 355 1
   ATOM 6700 HG3 . LYS A 634 ? 22.64000 -41.67200 -44.08400 1.000 210.66000 H ? B ? 355 1
   ATOM 6701 HD2 . LYS A 634 ? 24.53500 -42.47800 -43.00600 1.000 209.24000 H ? B ? 355 1
   ATOM 6702 HD3 . LYS A 634 ? 24.09000 -43.97200 -43.31300 1.000 209.24000 H ? B ? 355 1
   ATOM 6703 HE2 . LYS A 634 ? 24.42400 -43.63400 -45.57900 1.000 216.44000 H ? B ? 355 1
   ATOM 6704 HE3 . LYS A 634 ? 24.78600 -42.10900 -45.31700 1.000 216.44000 H ? B ? 355 1
   ATOM 6705 HZ1 . LYS A 634 ? 26.67800 -43.34400 -45.58200 1.000 245.58000 H ? B ? 355 1
   ATOM 6706 HZ2 . LYS A 634 ? 26.66200 -42.81200 -44.23500 1.000 245.58000 H ? B ? 355 1
   ATOM 6707 HZ3 . LYS A 634 ? 26.33100 -44.20300 -44.46900 1.000 245.58000 H ? B ? 355 1
   ATOM 6708 N . LEU A 635 ? 19.81500 -42.20300 -40.19400 1.000 151.83000 N ? B ? 356 1
   ATOM 6709 CA . LEU A 635 ? 19.09300 -42.64600 -39.00500 1.000 147.89000 C ? B ? 356 1
   ATOM 6710 C . LEU A 635 ? 17.58700 -42.53600 -39.20600 1.000 144.54000 C ? B ? 356 1
   ATOM 6711 O . LEU A 635 ? 16.82400 -43.37400 -38.71100 1.000 137.41000 O ? B ? 356 1
   ATOM 6712 CB . LEU A 635 ? 19.53000 -41.82700 -37.79100 1.000 145.27000 C ? B ? 356 1
   ATOM 6713 CG . LEU A 635 ? 18.75200 -42.07700 -36.49600 1.000 142.92000 C ? B ? 356 1
   ATOM 6714 CD1 . LEU A 635 ? 18.80000 -43.54800 -36.10600 1.000 145.13000 C ? B ? 356 1
   ATOM 6715 CD2 . LEU A 635 ? 19.29400 -41.20500 -35.37400 1.000 152.12000 C ? B ? 356 1
   ATOM 6716 H . LEU A 635 ? 20.34100 -41.53500 -40.06600 1.000 182.31000 H ? B ? 356 1
   ATOM 6717 HA . LEU A 635 ? 19.30900 -43.57600 -38.83600 1.000 177.59000 H ? B ? 356 1
   ATOM 6718 HB2 . LEU A 635 ? 20.46100 -42.02900 -37.61000 1.000 174.45000 H ? B ? 356 1
   ATOM 6719 HB3 . LEU A 635 ? 19.43100 -40.88700 -38.00800 1.000 174.45000 H ? B ? 356 1
   ATOM 6720 HG . LEU A 635 ? 17.82300 -41.84100 -36.64100 1.000 171.62000 H ? B ? 356 1
   ATOM 6721 HD11 . LEU A 635 ? 18.32300 -43.66800 -35.26900 1.000 174.28000 H ? B ? 356 1
   ATOM 6722 HD12 . LEU A 635 ? 18.38000 -44.07400 -36.80400 1.000 174.28000 H ? B ? 356 1
   ATOM 6723 HD13 . LEU A 635 ? 19.72600 -43.81700 -36.00100 1.000 174.28000 H ? B ? 356 1
   ATOM 6724 HD21 . LEU A 635 ? 18.79100 -41.38500 -34.56400 1.000 182.66000 H ? B ? 356 1
   ATOM 6725 HD22 . LEU A 635 ? 20.23100 -41.41500 -35.23500 1.000 182.66000 H ? B ? 356 1
   ATOM 6726 HD23 . LEU A 635 ? 19.19700 -40.27300 -35.62300 1.000 182.66000 H ? B ? 356 1
   ATOM 6727 N . SER A 636 ? 17.14000 -41.50700 -39.92900 1.000 146.46000 N ? B ? 357 1
   ATOM 6728 CA . SER A 636 ? 15.71000 -41.34000 -40.17000 1.000 152.13000 C ? B ? 357 1
   ATOM 6729 C . SER A 636 ? 15.15500 -42.48500 -41.00700 1.000 150.38000 C ? B ? 357 1
   ATOM 6730 O . SER A 636 ? 14.04000 -42.96100 -40.76200 1.000 145.18000 O ? B ? 357 1
   ATOM 6731 CB . SER A 636 ? 15.44900 -39.99800 -40.85500 1.000 146.32000 C ? B ? 357 1
   ATOM 6732 OG . SER A 636 ? 15.79800 -40.04400 -42.22800 1.000 139.07000 O ? B ? 357 1
   ATOM 6733 H . SER A 636 ? 17.63600 -40.90200 -40.28600 1.000 175.87000 H ? B ? 357 1
   ATOM 6734 HA . SER A 636 ? 15.24700 -41.33800 -39.31700 1.000 182.68000 H ? B ? 357 1
   ATOM 6735 HB2 . SER A 636 ? 14.50600 -39.78500 -40.77800 1.000 175.70000 H ? B ? 357 1
   ATOM 6736 HB3 . SER A 636 ? 15.98100 -39.31400 -40.41900 1.000 175.70000 H ? B ? 357 1
   ATOM 6737 HG . SER A 636 ? 16.63300 -40.06700 -42.31200 1.000 167.01000 H ? B ? 357 1
   ATOM 6738 N . VAL A 637 ? 15.92100 -42.94300 -42.00000 1.000 146.06000 N ? B ? 358 1
   ATOM 6739 CA . VAL A 637 ? 15.45900 -44.02800 -42.86300 1.000 149.65000 C ? B ? 358 1
   ATOM 6740 C . VAL A 637 ? 15.09100 -45.24900 -42.02800 1.000 154.89000 C ? B ? 358 1
   ATOM 6741 O . VAL A 637 ? 14.00100 -45.81600 -42.16900 1.000 155.60000 O ? B ? 358 1
   ATOM 6742 CB . VAL A 637 ? 16.53200 -44.36800 -43.91400 1.000 151.70000 C ? B ? 358 1
   ATOM 6743 CG1 . VAL A 637 ? 16.15100 -45.62500 -44.68900 1.000 159.66000 C ? B ? 358 1
   ATOM 6744 CG2 . VAL A 637 ? 16.73400 -43.19900 -44.86400 1.000 147.77000 C ? B ? 358 1
   ATOM 6745 H . VAL A 637 ? 16.70500 -42.64500 -42.19200 1.000 175.39000 H ? B ? 358 1
   ATOM 6746 HA . VAL A 637 ? 14.66100 -43.73200 -43.32900 1.000 179.70000 H ? B ? 358 1
   ATOM 6747 HB . VAL A 637 ? 17.37000 -44.54000 -43.45600 1.000 182.16000 H ? B ? 358 1
   ATOM 6748 HG11 . VAL A 637 ? 16.79400 -45.76300 -45.40200 1.000 191.71000 H ? B ? 358 1
   ATOM 6749 HG12 . VAL A 637 ? 16.16000 -46.38300 -44.08400 1.000 191.71000 H ? B ? 358 1
   ATOM 6750 HG13 . VAL A 637 ? 15.26300 -45.50900 -45.06100 1.000 191.71000 H ? B ? 358 1
   ATOM 6751 HG21 . VAL A 637 ? 17.41200 -43.43600 -45.51700 1.000 177.44000 H ? B ? 358 1
   ATOM 6752 HG22 . VAL A 637 ? 15.89600 -43.00800 -45.31300 1.000 177.44000 H ? B ? 358 1
   ATOM 6753 HG23 . VAL A 637 ? 17.02200 -42.42500 -44.35600 1.000 177.44000 H ? B ? 358 1
   ATOM 6754 N . GLY A 638 ? 15.99500 -45.67100 -41.14900 1.000 152.04000 N ? B ? 359 1
   ATOM 6755 CA . GLY A 638 ? 15.79600 -46.88100 -40.37800 1.000 147.59000 C ? B ? 359 1
   ATOM 6756 C . GLY A 638 ? 14.56500 -46.85500 -39.49600 1.000 151.73000 C ? B ? 359 1
   ATOM 6757 O . GLY A 638 ? 13.86400 -45.84200 -39.41800 1.000 158.42000 O ? B ? 359 1
   ATOM 6758 H . GLY A 638 ? 16.73600 -45.26700 -40.98200 1.000 182.56000 H ? B ? 359 1
   ATOM 6759 HA2 . GLY A 638 ? 15.71100 -47.63100 -40.98700 1.000 177.23000 H ? B ? 359 1
   ATOM 6760 HA3 . GLY A 638 ? 16.56800 -47.02200 -39.80800 1.000 177.23000 H ? B ? 359 1
   ATOM 6761 N . VAL A 639 ? 14.29400 -47.97300 -38.83000 1.000 143.98000 N ? B ? 360 1
   ATOM 6762 CA . VAL A 639 ? 13.16000 -48.07900 -37.91700 1.000 135.33000 C ? B ? 360 1
   ATOM 6763 C . VAL A 639 ? 13.53000 -47.39700 -36.60500 1.000 139.65000 C ? B ? 360 1
   ATOM 6764 O . VAL A 639 ? 14.48400 -47.80000 -35.93100 1.000 132.74000 O ? B ? 360 1
   ATOM 6765 CB . VAL A 639 ? 12.77100 -49.54800 -37.69200 1.000 140.72000 C ? B ? 360 1
   ATOM 6766 CG1 . VAL A 639 ? 11.80800 -49.68800 -36.52000 1.000 146.25000 C ? B ? 360 1
   ATOM 6767 CG2 . VAL A 639 ? 12.15700 -50.12800 -38.96100 1.000 138.20000 C ? B ? 360 1
   ATOM 6768 H . VAL A 639 ? 14.75800 -48.69500 -38.89000 1.000 172.89000 H ? B ? 360 1
   ATOM 6769 HA . VAL A 639 ? 12.39600 -47.61700 -38.29500 1.000 162.52000 H ? B ? 360 1
   ATOM 6770 HB . VAL A 639 ? 13.57200 -50.05100 -37.47700 1.000 168.98000 H ? B ? 360 1
   ATOM 6771 HG11 . VAL A 639 ? 11.49700 -50.60500 -36.47400 1.000 175.62000 H ? B ? 360 1
   ATOM 6772 HG12 . VAL A 639 ? 12.27200 -49.45500 -35.70000 1.000 175.62000 H ? B ? 360 1
   ATOM 6773 HG13 . VAL A 639 ? 11.05700 -49.09000 -36.65500 1.000 175.62000 H ? B ? 360 1
   ATOM 6774 HG21 . VAL A 639 ? 11.93400 -51.05900 -38.80700 1.000 165.97000 H ? B ? 360 1
   ATOM 6775 HG22 . VAL A 639 ? 11.35500 -49.62800 -39.18100 1.000 165.97000 H ? B ? 360 1
   ATOM 6776 HG23 . VAL A 639 ? 12.80000 -50.05700 -39.68400 1.000 165.97000 H ? B ? 360 1
   ATOM 6777 N . ILE A 640 ? 12.77600 -46.36300 -36.24400 1.000 153.08000 N ? B ? 361 1
   ATOM 6778 CA . ILE A 640 ? 13.02300 -45.60000 -35.02200 1.000 148.24000 C ? B ? 361 1
   ATOM 6779 C . ILE A 640 ? 11.68400 -45.10600 -34.48400 1.000 144.19000 C ? B ? 361 1
   ATOM 6780 O . ILE A 640 ? 10.68900 -45.10100 -35.22400 1.000 137.86000 O ? B ? 361 1
   ATOM 6781 CB . ILE A 640 ? 13.98600 -44.43100 -35.28200 1.000 142.61000 C ? B ? 361 1
   ATOM 6782 CG1 . ILE A 640 ? 13.54600 -43.63500 -36.51300 1.000 142.00000 C ? B ? 361 1
   ATOM 6783 CG2 . ILE A 640 ? 15.41000 -44.94500 -35.45400 1.000 150.00000 C ? B ? 361 1
   ATOM 6784 CD1 . ILE A 640 ? 14.31100 -42.34000 -36.71000 1.000 156.73000 C ? B ? 361 1
   ATOM 6785 H . ILE A 640 ? 12.10300 -46.07800 -36.69700 1.000 183.82000 H ? B ? 361 1
   ATOM 6786 HA . ILE A 640 ? 13.42700 -46.17800 -34.35700 1.000 178.01000 H ? B ? 361 1
   ATOM 6787 HB . ILE A 640 ? 13.96400 -43.83900 -34.51300 1.000 171.25000 H ? B ? 361 1
   ATOM 6788 HG12 . ILE A 640 ? 13.68100 -44.18200 -37.30300 1.000 170.52000 H ? B ? 361 1
   ATOM 6789 HG13 . ILE A 640 ? 12.60600 -43.41300 -36.42100 1.000 170.52000 H ? B ? 361 1
   ATOM 6790 HG21 . ILE A 640 ? 16.00900 -44.18900 -35.55300 1.000 180.12000 H ? B ? 361 1
   ATOM 6791 HG22 . ILE A 640 ? 15.65600 -45.46200 -34.67100 1.000 180.12000 H ? B ? 361 1
   ATOM 6792 HG23 . ILE A 640 ? 15.45000 -45.50400 -36.24600 1.000 180.12000 H ? B ? 361 1
   ATOM 6793 HD11 . ILE A 640 ? 13.95000 -41.87300 -37.47900 1.000 188.20000 H ? B ? 361 1
   ATOM 6794 HD12 . ILE A 640 ? 14.21500 -41.79200 -35.91500 1.000 188.20000 H ? B ? 361 1
   ATOM 6795 HD13 . ILE A 640 ? 15.24800 -42.54600 -36.85700 1.000 188.20000 H ? B ? 361 1
   ATOM 6796 N . PRO A 641 ? 11.59900 -44.69300 -33.21900 1.000 141.80000 N ? B ? 362 1
   ATOM 6797 CA . PRO A 641 ? 10.32200 -44.19100 -32.69900 1.000 135.52000 C ? B ? 362 1
   ATOM 6798 C . PRO A 641 ? 9.85800 -42.95600 -33.45600 1.000 133.63000 C ? B ? 362 1
   ATOM 6799 O . PRO A 641 ? 10.62700 -42.29400 -34.15700 1.000 144.15000 O ? B ? 362 1
   ATOM 6800 CB . PRO A 641 ? 10.63200 -43.86400 -31.23100 1.000 130.78000 C ? B ? 362 1
   ATOM 6801 CG . PRO A 641 ? 12.12000 -43.73500 -31.16600 1.000 132.80000 C ? B ? 362 1
   ATOM 6802 CD . PRO A 641 ? 12.64700 -44.70300 -32.18200 1.000 139.54000 C ? B ? 362 1
   ATOM 6803 HA . PRO A 641 ? 9.63900 -44.87900 -32.74300 1.000 162.74000 H ? B ? 362 1
   ATOM 6804 HB2 . PRO A 641 ? 10.20100 -43.03200 -30.98000 1.000 157.06000 H ? B ? 362 1
   ATOM 6805 HB3 . PRO A 641 ? 10.32200 -44.58400 -30.66000 1.000 157.06000 H ? B ? 362 1
   ATOM 6806 HG2 . PRO A 641 ? 12.38100 -42.82700 -31.38500 1.000 159.48000 H ? B ? 362 1
   ATOM 6807 HG3 . PRO A 641 ? 12.43200 -43.96400 -30.27600 1.000 159.48000 H ? B ? 362 1
   ATOM 6808 HD2 . PRO A 641 ? 13.49400 -44.39900 -32.54300 1.000 167.57000 H ? B ? 362 1
   ATOM 6809 HD3 . PRO A 641 ? 12.74700 -45.58800 -31.79900 1.000 167.57000 H ? B ? 362 1
   ATOM 6810 N . HIS A 642 ? 8.56700 -42.65100 -33.30700 1.000 127.75000 N ? B ? 363 1
   ATOM 6811 CA . HIS A 642 ? 8.01800 -41.45500 -33.93800 1.000 131.23000 C ? B ? 363 1
   ATOM 6812 C . HIS A 642 ? 8.74600 -40.20300 -33.46400 1.000 130.01000 C ? B ? 363 1
   ATOM 6813 O . HIS A 642 ? 8.99000 -39.28100 -34.25100 1.000 120.12000 O ? B ? 363 1
   ATOM 6814 CB . HIS A 642 ? 6.52300 -41.33600 -33.63900 1.000 138.60000 C ? B ? 363 1
   ATOM 6815 CG . HIS A 642 ? 5.69700 -42.44600 -34.21200 1.000 140.43000 C ? B ? 363 1
   ATOM 6816 ND1 . HIS A 642 ? 6.22100 -43.41200 -35.04300 1.000 134.23000 N ? B ? 363 1
   ATOM 6817 CD2 . HIS A 642 ? 4.38200 -42.73700 -34.07800 1.000 145.92000 C ? B ? 363 1
   ATOM 6818 CE1 . HIS A 642 ? 5.26400 -44.25400 -35.39300 1.000 113.78000 C ? B ? 363 1
   ATOM 6819 NE2 . HIS A 642 ? 4.13900 -43.86700 -34.82100 1.000 133.94000 N ? B ? 363 1
   ATOM 6820 H . HIS A 642 ? 7.99900 -43.11300 -32.85500 1.000 153.42000 H ? B ? 363 1
   ATOM 6821 HA . HIS A 642 ? 8.13000 -41.53300 -34.89800 1.000 157.59000 H ? B ? 363 1
   ATOM 6822 HB2 . HIS A 642 ? 6.39600 -41.34100 -32.67700 1.000 166.44000 H ? B ? 363 1
   ATOM 6823 HB3 . HIS A 642 ? 6.19600 -40.50300 -34.01200 1.000 166.44000 H ? B ? 363 1
   ATOM 6824 HD2 . HIS A 642 ? 3.75900 -42.26200 -33.57700 1.000 175.23000 H ? B ? 363 1
   ATOM 6825 HE1 . HIS A 642 ? 5.36700 -44.99300 -35.94800 1.000 136.66000 H ? B ? 363 1
   ATOM 6826 HE2 . HIS A 642 ? 3.37700 -44.25900 -34.90000 1.000 160.84000 H ? B ? 363 1
   ATOM 6827 N . ARG A 643 ? 9.10500 -40.15500 -32.17900 1.000 131.97000 N ? B ? 364 1
   ATOM 6828 CA . ARG A 643 ? 9.70000 -38.94300 -31.62800 1.000 126.16000 C ? B ? 364 1
   ATOM 6829 C . ARG A 643 ? 11.10700 -38.71800 -32.16900 1.000 135.99000 C ? B ? 364 1
   ATOM 6830 O . ARG A 643 ? 11.48100 -37.58100 -32.47800 1.000 144.38000 O ? B ? 364 1
   ATOM 6831 CB . ARG A 643 ? 9.71500 -39.01700 -30.10200 1.000 134.23000 C ? B ? 364 1
   ATOM 6832 CG . ARG A 643 ? 10.15700 -37.72900 -29.42900 1.000 146.63000 C ? B ? 364 1
   ATOM 6833 CD . ARG A 643 ? 9.64600 -37.65200 -28.00100 1.000 152.67000 C ? B ? 364 1
   ATOM 6834 NE . ARG A 643 ? 8.19200 -37.52100 -27.95700 1.000 164.12000 N ? B ? 364 1
   ATOM 6835 CZ . ARG A 643 ? 7.46700 -37.55700 -26.84400 1.000 163.84000 C ? B ? 364 1
   ATOM 6836 NH1 . ARG A 643 ? 8.05500 -37.72300 -25.66800 1.000 165.90000 N ? B ? 364 1
   ATOM 6837 NH2 . ARG A 643 ? 6.14800 -37.42800 -26.90700 1.000 154.30000 N ? B ? 364 1
   ATOM 6838 H . ARG A 643 ? 9.01600 -40.80000 -31.61800 1.000 158.48000 H ? B ? 364 1
   ATOM 6839 HA . ARG A 643 ? 9.15700 -38.18300 -31.88800 1.000 151.51000 H ? B ? 364 1
   ATOM 6840 HB2 . ARG A 643 ? 8.81800 -39.22000 -29.79100 1.000 161.20000 H ? B ? 364 1
   ATOM 6841 HB3 . ARG A 643 ? 10.32700 -39.71800 -29.82900 1.000 161.20000 H ? B ? 364 1
   ATOM 6842 HG2 . ARG A 643 ? 11.12600 -37.69100 -29.41000 1.000 176.07000 H ? B ? 364 1
   ATOM 6843 HG3 . ARG A 643 ? 9.80500 -36.97100 -29.92200 1.000 176.07000 H ? B ? 364 1
   ATOM 6844 HD2 . ARG A 643 ? 9.89300 -38.46200 -27.52800 1.000 183.32000 H ? B ? 364 1
   ATOM 6845 HD3 . ARG A 643 ? 10.03500 -36.87900 -27.56300 1.000 183.32000 H ? B ? 364 1
   ATOM 6846 HE . ARG A 643 ? 7.77700 -37.41300 -28.70200 1.000 197.06000 H ? B ? 364 1
   ATOM 6847 HH11 . ARG A 643 ? 8.91000 -37.80800 -25.62300 1.000 199.20000 H ? B ? 364 1
   ATOM 6848 HH12 . ARG A 643 ? 7.58300 -37.74600 -24.95000 1.000 199.20000 H ? B ? 364 1
   ATOM 6849 HH21 . ARG A 643 ? 5.76300 -37.32100 -27.66900 1.000 185.28000 H ? B ? 364 1
   ATOM 6850 HH22 . ARG A 643 ? 5.67900 -37.45100 -26.18700 1.000 185.28000 H ? B ? 364 1
   ATOM 6851 N . LEU A 644 ? 11.90200 -39.78300 -32.29600 1.000 131.18000 N ? B ? 365 1
   ATOM 6852 CA . LEU A 644 ? 13.26100 -39.61700 -32.80200 1.000 133.04000 C ? B ? 365 1
   ATOM 6853 C . LEU A 644 ? 13.25000 -39.12300 -34.24300 1.000 134.81000 C ? B ? 365 1
   ATOM 6854 O . LEU A 644 ? 14.00600 -38.21200 -34.60000 1.000 151.46000 O ? B ? 365 1
   ATOM 6855 CB . LEU A 644 ? 14.03400 -40.93200 -32.68700 1.000 144.85000 C ? B ? 365 1
   ATOM 6856 CG . LEU A 644 ? 15.51900 -40.86200 -33.06300 1.000 150.44000 C ? B ? 365 1
   ATOM 6857 CD1 . LEU A 644 ? 16.27400 -39.90100 -32.15300 1.000 146.78000 C ? B ? 365 1
   ATOM 6858 CD2 . LEU A 644 ? 16.15700 -42.24300 -33.01700 1.000 156.47000 C ? B ? 365 1
   ATOM 6859 H . LEU A 644 ? 11.68300 -40.59100 -32.10000 1.000 157.53000 H ? B ? 365 1
   ATOM 6860 HA . LEU A 644 ? 13.72000 -38.95800 -32.25900 1.000 159.77000 H ? B ? 365 1
   ATOM 6861 HB2 . LEU A 644 ? 13.98300 -41.23500 -31.76700 1.000 173.94000 H ? B ? 365 1
   ATOM 6862 HB3 . LEU A 644 ? 13.61800 -41.58200 -33.27500 1.000 173.94000 H ? B ? 365 1
   ATOM 6863 HG . LEU A 644 ? 15.58400 -40.52700 -33.97100 1.000 180.65000 H ? B ? 365 1
   ATOM 6864 HD11 . LEU A 644 ? 17.21400 -39.91200 -32.39200 1.000 176.25000 H ? B ? 365 1
   ATOM 6865 HD12 . LEU A 644 ? 15.91400 -39.00800 -32.26800 1.000 176.25000 H ? B ? 365 1
   ATOM 6866 HD13 . LEU A 644 ? 16.16400 -40.18500 -31.23200 1.000 176.25000 H ? B ? 365 1
   ATOM 6867 HD21 . LEU A 644 ? 17.10200 -42.16100 -33.22300 1.000 187.89000 H ? B ? 365 1
   ATOM 6868 HD22 . LEU A 644 ? 16.04300 -42.61500 -32.12900 1.000 187.89000 H ? B ? 365 1
   ATOM 6869 HD23 . LEU A 644 ? 15.72400 -42.81300 -33.67200 1.000 187.89000 H ? B ? 365 1
   ATOM 6870 N . ARG A 645 ? 12.39700 -39.70800 -35.08800 1.000 128.53000 N ? B ? 366 1
   ATOM 6871 CA . ARG A 645 ? 12.27500 -39.22100 -36.45800 1.000 128.36000 C ? B ? 366 1
   ATOM 6872 C . ARG A 645 ? 11.81500 -37.76800 -36.47900 1.000 148.49000 C ? B ? 366 1
   ATOM 6873 O . ARG A 645 ? 12.33400 -36.95600 -37.25500 1.000 146.42000 O ? B ? 366 1
   ATOM 6874 CB . ARG A 645 ? 11.30900 -40.10700 -37.24700 1.000 126.20000 C ? B ? 366 1
   ATOM 6875 CG . ARG A 645 ? 10.93900 -39.55900 -38.62100 1.000 133.81000 C ? B ? 366 1
   ATOM 6876 CD . ARG A 645 ? 10.05500 -40.52200 -39.41000 1.000 152.06000 C ? B ? 366 1
   ATOM 6877 NE . ARG A 645 ? 10.81300 -41.63300 -39.98500 1.000 154.87000 N ? B ? 366 1
   ATOM 6878 CZ . ARG A 645 ? 10.91500 -42.84800 -39.44600 1.000 158.44000 C ? B ? 366 1
   ATOM 6879 NH1 . ARG A 645 ? 10.30800 -43.14100 -38.30300 1.000 154.63000 N ? B ? 366 1
   ATOM 6880 NH2 . ARG A 645 ? 11.63300 -43.77800 -40.06100 1.000 159.40000 N ? B ? 366 1
   ATOM 6881 H . ARG A 645 ? 11.89000 -40.37500 -34.89400 1.000 154.36000 H ? B ? 366 1
   ATOM 6882 HA . ARG A 645 ? 13.14200 -39.27100 -36.89100 1.000 154.15000 H ? B ? 366 1
   ATOM 6883 HB2 . ARG A 645 ? 11.72000 -40.97600 -37.37700 1.000 151.57000 H ? B ? 366 1
   ATOM 6884 HB3 . ARG A 645 ? 10.48800 -40.20200 -36.73800 1.000 151.57000 H ? B ? 366 1
   ATOM 6885 HG2 . ARG A 645 ? 10.45500 -38.72600 -38.51200 1.000 160.70000 H ? B ? 366 1
   ATOM 6886 HG3 . ARG A 645 ? 11.75000 -39.40700 -39.13200 1.000 160.70000 H ? B ? 366 1
   ATOM 6887 HD2 . ARG A 645 ? 9.38200 -40.89100 -38.81700 1.000 182.59000 H ? B ? 366 1
   ATOM 6888 HD3 . ARG A 645 ? 9.63000 -40.04000 -40.13600 1.000 182.59000 H ? B ? 366 1
   ATOM 6889 HE . ARG A 645 ? 11.22300 -41.49200 -40.72700 1.000 185.96000 H ? B ? 366 1
   ATOM 6890 HH11 . ARG A 645 ? 9.84000 -42.54200 -37.89900 1.000 185.68000 H ? B ? 366 1
   ATOM 6891 HH12 . ARG A 645 ? 10.38200 -43.92800 -37.96700 1.000 185.68000 H ? B ? 366 1
   ATOM 6892 HH21 . ARG A 645 ? 12.02800 -43.59600 -40.80300 1.000 191.40000 H ? B ? 366 1
   ATOM 6893 HH22 . ARG A 645 ? 11.70200 -44.56400 -39.71900 1.000 191.40000 H ? B ? 366 1
   ATOM 6894 N . ALA A 646 ? 10.84500 -37.42000 -35.63000 1.000 156.84000 N ? B ? 367 1
   ATOM 6895 CA . ALA A 646 ? 10.39700 -36.03400 -35.55100 1.000 148.51000 C ? B ? 367 1
   ATOM 6896 C . ALA A 646 ? 11.53300 -35.11400 -35.12400 1.000 139.21000 C ? B ? 367 1
   ATOM 6897 O . ALA A 646 ? 11.64900 -33.98700 -35.61800 1.000 152.77000 O ? B ? 367 1
   ATOM 6898 CB . ALA A 646 ? 9.22100 -35.91700 -34.58200 1.000 144.14000 C ? B ? 367 1
   ATOM 6899 H . ALA A 646 ? 10.43800 -37.96000 -35.09800 1.000 188.33000 H ? B ? 367 1
   ATOM 6900 HA . ALA A 646 ? 10.09300 -35.75300 -36.42800 1.000 178.33000 H ? B ? 367 1
   ATOM 6901 HB1 . ALA A 646 ? 8.93600 -34.99100 -34.54100 1.000 173.08000 H ? B ? 367 1
   ATOM 6902 HB2 . ALA A 646 ? 8.49200 -36.47300 -34.90100 1.000 173.08000 H ? B ? 367 1
   ATOM 6903 HB3 . ALA A 646 ? 9.50400 -36.21500 -33.70400 1.000 173.08000 H ? B ? 367 1
   ATOM 6904 N . CYS A 647 ? 12.38300 -35.57700 -34.20400 1.000 126.31000 N ? B ? 368 1
   ATOM 6905 CA . CYS A 647 ? 13.51900 -34.76400 -33.78200 1.000 133.39000 C ? B ? 368 1
   ATOM 6906 C . CYS A 647 ? 14.48500 -34.53500 -34.93800 1.000 144.46000 C ? B ? 368 1
   ATOM 6907 O . CYS A 647 ? 15.03100 -33.43700 -35.09100 1.000 155.44000 O ? B ? 368 1
   ATOM 6908 CB . CYS A 647 ? 14.23400 -35.42600 -32.60400 1.000 132.04000 C ? B ? 368 1
   ATOM 6909 SG . CYS A 647 ? 13.35800 -35.30000 -31.02300 1.000 139.66000 S ? B ? 368 1
   ATOM 6910 H . CYS A 647 ? 12.32500 -36.34300 -33.81700 1.000 151.69000 H ? B ? 368 1
   ATOM 6911 HA . CYS A 647 ? 13.19300 -33.90000 -33.48500 1.000 160.19000 H ? B ? 368 1
   ATOM 6912 HB2 . CYS A 647 ? 14.34700 -36.36800 -32.80200 1.000 158.56000 H ? B ? 368 1
   ATOM 6913 HB3 . CYS A 647 ? 15.10000 -35.00400 -32.49300 1.000 158.56000 H ? B ? 368 1
   ATOM 6914 HG . CYS A 647 ? 12.29000 -35.83700 -31.12400 1.000 167.71000 H ? B ? 368 1
   ATOM 6915 N . ILE A 648 ? 14.70800 -35.55900 -35.76600 1.000 139.02000 N ? B ? 369 1
   ATOM 6916 CA . ILE A 648 ? 15.56400 -35.39000 -36.93700 1.000 148.65000 C ? B ? 369 1
   ATOM 6917 C . ILE A 648 ? 14.97700 -34.33500 -37.86700 1.000 151.99000 C ? B ? 369 1
   ATOM 6918 O . ILE A 648 ? 15.68300 -33.43900 -38.34500 1.000 158.34000 O ? B ? 369 1
   ATOM 6919 CB . ILE A 648 ? 15.76000 -36.73600 -37.66000 1.000 153.25000 C ? B ? 369 1
   ATOM 6920 CG1 . ILE A 648 ? 16.53200 -37.70900 -36.76300 1.000 148.21000 C ? B ? 369 1
   ATOM 6921 CG2 . ILE A 648 ? 16.49600 -36.53200 -38.98300 1.000 147.57000 C ? B ? 369 1
   ATOM 6922 CD1 . ILE A 648 ? 16.59600 -39.13100 -37.29200 1.000 135.76000 C ? B ? 369 1
   ATOM 6923 H . ILE A 648 ? 14.37900 -36.34800 -35.67200 1.000 166.95000 H ? B ? 369 1
   ATOM 6924 HA . ILE A 648 ? 16.43600 -35.08200 -36.64300 1.000 178.50000 H ? B ? 369 1
   ATOM 6925 HB . ILE A 648 ? 14.88600 -37.11200 -37.85000 1.000 184.02000 H ? B ? 369 1
   ATOM 6926 HG12 . ILE A 648 ? 17.44200 -37.38900 -36.67000 1.000 177.97000 H ? B ? 369 1
   ATOM 6927 HG13 . ILE A 648 ? 16.10000 -37.73900 -35.89500 1.000 177.97000 H ? B ? 369 1
   ATOM 6928 HG21 . ILE A 648 ? 16.68000 -37.39800 -39.37900 1.000 177.21000 H ? B ? 369 1
   ATOM 6929 HG22 . ILE A 648 ? 15.93800 -36.00800 -39.57800 1.000 177.21000 H ? B ? 369 1
   ATOM 6930 HG23 . ILE A 648 ? 17.32900 -36.06400 -38.81200 1.000 177.21000 H ? B ? 369 1
   ATOM 6931 HD11 . ILE A 648 ? 17.07100 -39.68500 -36.65300 1.000 163.03000 H ? B ? 369 1
   ATOM 6932 HD12 . ILE A 648 ? 15.69400 -39.46500 -37.41300 1.000 163.03000 H ? B ? 369 1
   ATOM 6933 HD13 . ILE A 648 ? 17.06500 -39.13100 -38.14200 1.000 163.03000 H ? B ? 369 1
   ATOM 6934 N . PHE A 649 ? 13.67300 -34.42700 -38.13600 1.000 137.08000 N ? B ? 370 1
   ATOM 6935 CA . PHE A 649 ? 13.02600 -33.43100 -38.98200 1.000 146.77000 C ? B ? 370 1
   ATOM 6936 C . PHE A 649 ? 13.16600 -32.03100 -38.39100 1.000 149.05000 C ? B ? 370 1
   ATOM 6937 O . PHE A 649 ? 13.39200 -31.06100 -39.12400 1.000 144.02000 O ? B ? 370 1
   ATOM 6938 CB . PHE A 649 ? 11.54900 -33.78000 -39.17400 1.000 146.06000 C ? B ? 370 1
   ATOM 6939 CG . PHE A 649 ? 11.30500 -35.00500 -40.02300 1.000 142.40000 C ? B ? 370 1
   ATOM 6940 CD1 . PHE A 649 ? 12.24300 -35.44400 -40.94600 1.000 136.46000 C ? B ? 370 1
   ATOM 6941 CD2 . PHE A 649 ? 10.11900 -35.70900 -39.89900 1.000 141.64000 C ? B ? 370 1
   ATOM 6942 CE1 . PHE A 649 ? 12.00100 -36.56500 -41.72100 1.000 143.64000 C ? B ? 370 1
   ATOM 6943 CE2 . PHE A 649 ? 9.87400 -36.82900 -40.67000 1.000 139.87000 C ? B ? 370 1
   ATOM 6944 CZ . PHE A 649 ? 10.81500 -37.25700 -41.58200 1.000 138.82000 C ? B ? 370 1
   ATOM 6945 H . PHE A 649 ? 13.15100 -35.04600 -37.84500 1.000 164.62000 H ? B ? 370 1
   ATOM 6946 HA . PHE A 649 ? 13.45400 -33.43900 -39.85300 1.000 176.24000 H ? B ? 370 1
   ATOM 6947 HB2 . PHE A 649 ? 11.15400 -33.94300 -38.30300 1.000 175.39000 H ? B ? 370 1
   ATOM 6948 HB3 . PHE A 649 ? 11.10700 -33.03200 -39.60500 1.000 175.39000 H ? B ? 370 1
   ATOM 6949 HD1 . PHE A 649 ? 13.04200 -34.98000 -41.04600 1.000 163.87000 H ? B ? 370 1
   ATOM 6950 HD2 . PHE A 649 ? 9.47900 -35.42400 -39.28800 1.000 170.08000 H ? B ? 370 1
   ATOM 6951 HE1 . PHE A 649 ? 12.63800 -36.85200 -42.33500 1.000 172.48000 H ? B ? 370 1
   ATOM 6952 HE2 . PHE A 649 ? 9.07500 -37.29300 -40.57400 1.000 167.97000 H ? B ? 370 1
   ATOM 6953 HZ . PHE A 649 ? 10.65100 -38.01000 -42.10200 1.000 166.70000 H ? B ? 370 1
   ATOM 6954 N . TYR A 650 ? 13.03100 -31.90400 -37.06800 1.000 148.15000 N ? B ? 371 1
   ATOM 6955 CA . TYR A 650 ? 13.16600 -30.59200 -36.44200 1.000 146.80000 C ? B ? 371 1
   ATOM 6956 C . TYR A 650 ? 14.59700 -30.07600 -36.54500 1.000 144.78000 C ? B ? 371 1
   ATOM 6957 O . TYR A 650 ? 14.81700 -28.87000 -36.70700 1.000 145.04000 O ? B ? 371 1
   ATOM 6958 CB . TYR A 650 ? 12.72200 -30.65500 -34.98100 1.000 146.55000 C ? B ? 371 1
   ATOM 6959 CG . TYR A 650 ? 11.22200 -30.73200 -34.78400 1.000 149.25000 C ? B ? 371 1
   ATOM 6960 CD1 . TYR A 650 ? 10.36000 -29.90500 -35.49500 1.000 146.03000 C ? B ? 371 1
   ATOM 6961 CD2 . TYR A 650 ? 10.66900 -31.62900 -33.88100 1.000 152.32000 C ? B ? 371 1
   ATOM 6962 CE1 . TYR A 650 ? 8.99200 -29.97300 -35.31300 1.000 141.98000 C ? B ? 371 1
   ATOM 6963 CE2 . TYR A 650 ? 9.30200 -31.70400 -33.69300 1.000 143.79000 C ? B ? 371 1
   ATOM 6964 CZ . TYR A 650 ? 8.46900 -30.87400 -34.41200 1.000 139.39000 C ? B ? 371 1
   ATOM 6965 OH . TYR A 650 ? 7.10800 -30.94500 -34.22800 1.000 145.41000 O ? B ? 371 1
   ATOM 6966 H . TYR A 650 ? 12.86400 -32.54900 -36.52400 1.000 177.90000 H ? B ? 371 1
   ATOM 6967 HA . TYR A 650 ? 12.58500 -29.96600 -36.90400 1.000 176.28000 H ? B ? 371 1
   ATOM 6968 HB2 . TYR A 650 ? 13.11200 -31.44500 -34.57300 1.000 175.99000 H ? B ? 371 1
   ATOM 6969 HB3 . TYR A 650 ? 13.03700 -29.85800 -34.52700 1.000 175.99000 H ? B ? 371 1
   ATOM 6970 HD1 . TYR A 650 ? 10.71000 -29.29600 -36.10400 1.000 175.35000 H ? B ? 371 1
   ATOM 6971 HD2 . TYR A 650 ? 11.22800 -32.19000 -33.39400 1.000 182.90000 H ? B ? 371 1
   ATOM 6972 HE1 . TYR A 650 ? 8.42800 -29.41400 -35.79600 1.000 170.49000 H ? B ? 371 1
   ATOM 6973 HE2 . TYR A 650 ? 8.94700 -32.31100 -33.08500 1.000 172.67000 H ? B ? 371 1
   ATOM 6974 HH . TYR A 650 ? 6.92100 -31.57200 -33.70200 1.000 174.62000 H ? B ? 371 1
   ATOM 6975 N . VAL A 651 ? 15.58400 -30.97100 -36.44800 1.000 139.24000 N ? B ? 372 1
   ATOM 6976 CA . VAL A 651 ? 16.96900 -30.56200 -36.66400 1.000 151.15000 C ? B ? 372 1
   ATOM 6977 C . VAL A 651 ? 17.14200 -30.02000 -38.07700 1.000 150.22000 C ? B ? 372 1
   ATOM 6978 O . VAL A 651 ? 17.80900 -29.00000 -38.29000 1.000 159.51000 O ? B ? 372 1
   ATOM 6979 CB . VAL A 651 ? 17.92400 -31.73800 -36.38300 1.000 158.06000 C ? B ? 372 1
   ATOM 6980 CG1 . VAL A 651 ? 19.34000 -31.40600 -36.82900 1.000 156.06000 C ? B ? 372 1
   ATOM 6981 CG2 . VAL A 651 ? 17.91700 -32.07500 -34.90100 1.000 157.74000 C ? B ? 372 1
   ATOM 6982 H . VAL A 651 ? 15.47800 -31.80300 -36.26200 1.000 167.20000 H ? B ? 372 1
   ATOM 6983 HA . VAL A 651 ? 17.18500 -29.85100 -36.04100 1.000 181.50000 H ? B ? 372 1
   ATOM 6984 HB . VAL A 651 ? 17.61800 -32.50900 -36.88500 1.000 189.79000 H ? B ? 372 1
   ATOM 6985 HG11 . VAL A 651 ? 19.93500 -32.11700 -36.54500 1.000 187.39000 H ? B ? 372 1
   ATOM 6986 HG12 . VAL A 651 ? 19.35600 -31.32800 -37.79600 1.000 187.39000 H ? B ? 372 1
   ATOM 6987 HG13 . VAL A 651 ? 19.61000 -30.56700 -36.42500 1.000 187.39000 H ? B ? 372 1
   ATOM 6988 HG21 . VAL A 651 ? 18.51400 -32.82400 -34.74500 1.000 189.40000 H ? B ? 372 1
   ATOM 6989 HG22 . VAL A 651 ? 18.21800 -31.30200 -34.40000 1.000 189.40000 H ? B ? 372 1
   ATOM 6990 HG23 . VAL A 651 ? 17.01400 -32.31100 -34.63500 1.000 189.40000 H ? B ? 372 1
   ATOM 6991 N . LEU A 652 ? 16.54000 -30.68800 -39.06500 1.000 139.51000 N ? B ? 373 1
   ATOM 6992 CA . LEU A 652 ? 16.62600 -30.20400 -40.43900 1.000 145.19000 C ? B ? 373 1
   ATOM 6993 C . LEU A 652 ? 15.94900 -28.84700 -40.58400 1.000 140.04000 C ? B ? 373 1
   ATOM 6994 O . LEU A 652 ? 16.47500 -27.95000 -41.25200 1.000 149.10000 O ? B ? 373 1
   ATOM 6995 CB . LEU A 652 ? 16.00000 -31.21800 -41.39600 1.000 144.22000 C ? B ? 373 1
   ATOM 6996 CG . LEU A 652 ? 16.75300 -32.53800 -41.57300 1.000 146.03000 C ? B ? 373 1
   ATOM 6997 CD1 . LEU A 652 ? 15.92000 -33.51100 -42.39200 1.000 144.09000 C ? B ? 373 1
   ATOM 6998 CD2 . LEU A 652 ? 18.10900 -32.31400 -42.22700 1.000 150.82000 C ? B ? 373 1
   ATOM 6999 H . LEU A 652 ? 16.08500 -31.41100 -38.96600 1.000 167.53000 H ? B ? 373 1
   ATOM 7000 HA . LEU A 652 ? 17.56100 -30.10400 -40.67700 1.000 174.35000 H ? B ? 373 1
   ATOM 7001 HB2 . LEU A 652 ? 15.11500 -31.43700 -41.06600 1.000 173.18000 H ? B ? 373 1
   ATOM 7002 HB3 . LEU A 652 ? 15.93600 -30.80600 -42.27100 1.000 173.18000 H ? B ? 373 1
   ATOM 7003 HG . LEU A 652 ? 16.91200 -32.92700 -40.69900 1.000 175.35000 H ? B ? 373 1
   ATOM 7004 HD11 . LEU A 652 ? 16.41600 -34.33800 -42.50000 1.000 173.03000 H ? B ? 373 1
   ATOM 7005 HD12 . LEU A 652 ? 15.08700 -33.68300 -41.92600 1.000 173.03000 H ? B ? 373 1
   ATOM 7006 HD13 . LEU A 652 ? 15.73900 -33.11900 -43.26000 1.000 173.03000 H ? B ? 373 1
   ATOM 7007 HD21 . LEU A 652 ? 18.54100 -33.17200 -42.36300 1.000 181.10000 H ? B ? 373 1
   ATOM 7008 HD22 . LEU A 652 ? 17.97900 -31.87100 -43.08000 1.000 181.10000 H ? B ? 373 1
   ATOM 7009 HD23 . LEU A 652 ? 18.65200 -31.75900 -41.64600 1.000 181.10000 H ? B ? 373 1
   ATOM 7010 N . LYS A 653 ? 14.77800 -28.67900 -39.96600 1.000 146.66000 N ? B ? 374 1
   ATOM 7011 CA . LYS A 653 ? 14.09400 -27.39100 -40.02000 1.000 150.08000 C ? B ? 374 1
   ATOM 7012 C . LYS A 653 ? 14.97200 -26.28900 -39.44100 1.000 139.92000 C ? B ? 374 1
   ATOM 7013 O . LYS A 653 ? 15.11900 -25.21600 -40.03700 1.000 127.09000 O ? B ? 374 1
   ATOM 7014 CB . LYS A 653 ? 12.76500 -27.47600 -39.26800 1.000 145.83000 C ? B ? 374 1
   ATOM 7015 CG . LYS A 653 ? 12.03700 -26.15000 -39.14800 1.000 138.60000 C ? B ? 374 1
   ATOM 7016 CD . LYS A 653 ? 10.72000 -26.30700 -38.41300 1.000 137.18000 C ? B ? 374 1
   ATOM 7017 CE . LYS A 653 ? 10.07700 -24.95800 -38.15200 1.000 132.54000 C ? B ? 374 1
   ATOM 7018 NZ . LYS A 653 ? 8.84800 -25.08300 -37.32500 1.000 128.13000 N ? B ? 374 1
   ATOM 7019 H . LYS A 653 ? 14.36600 -29.28500 -39.51700 1.000 176.11000 H ? B ? 374 1
   ATOM 7020 HA . LYS A 653 ? 13.90200 -27.17200 -40.94500 1.000 180.21000 H ? B ? 374 1
   ATOM 7021 HB2 . LYS A 653 ? 12.18100 -28.09200 -39.73800 1.000 175.12000 H ? B ? 374 1
   ATOM 7022 HB3 . LYS A 653 ? 12.93600 -27.80000 -38.37000 1.000 175.12000 H ? B ? 374 1
   ATOM 7023 HG2 . LYS A 653 ? 12.58900 -25.52300 -38.65500 1.000 166.44000 H ? B ? 374 1
   ATOM 7024 HG3 . LYS A 653 ? 11.85200 -25.80300 -40.03500 1.000 166.44000 H ? B ? 374 1
   ATOM 7025 HD2 . LYS A 653 ? 10.11200 -26.83800 -38.95100 1.000 164.74000 H ? B ? 374 1
   ATOM 7026 HD3 . LYS A 653 ? 10.87600 -26.74300 -37.56100 1.000 164.74000 H ? B ? 374 1
   ATOM 7027 HE2 . LYS A 653 ? 10.70500 -24.39100 -37.67800 1.000 159.17000 H ? B ? 374 1
   ATOM 7028 HE3 . LYS A 653 ? 9.83300 -24.55100 -38.99700 1.000 159.17000 H ? B ? 374 1
   ATOM 7029 HZ1 . LYS A 653 ? 8.16700 -24.67600 -37.72800 1.000 153.87000 H ? B ? 374 1
   ATOM 7030 HZ2 . LYS A 653 ? 8.64400 -25.94100 -37.21000 1.000 153.87000 H ? B ? 374 1
   ATOM 7031 HZ3 . LYS A 653 ? 8.97800 -24.70800 -36.52800 1.000 153.87000 H ? B ? 374 1
   ATOM 7032 N . ALA A 654 ? 15.56500 -26.54100 -38.27300 1.000 138.60000 N ? B ? 375 1
   ATOM 7033 CA . ALA A 654 ? 16.45400 -25.55700 -37.66600 1.000 140.25000 C ? B ? 375 1
   ATOM 7034 C . ALA A 654 ? 17.61500 -25.21800 -38.59200 1.000 145.36000 C ? B ? 375 1
   ATOM 7035 O . ALA A 654 ? 18.03900 -24.05900 -38.66900 1.000 145.83000 O ? B ? 375 1
   ATOM 7036 CB . ALA A 654 ? 16.97200 -26.08200 -36.32800 1.000 156.09000 C ? B ? 375 1
   ATOM 7037 H . ALA A 654 ? 15.47000 -27.26500 -37.81800 1.000 166.44000 H ? B ? 375 1
   ATOM 7038 HA . ALA A 654 ? 15.95600 -24.74200 -37.50000 1.000 168.42000 H ? B ? 375 1
   ATOM 7039 HB1 . ALA A 654 ? 17.61200 -25.44900 -35.96700 1.000 187.43000 H ? B ? 375 1
   ATOM 7040 HB2 . ALA A 654 ? 16.22400 -26.18100 -35.71700 1.000 187.43000 H ? B ? 375 1
   ATOM 7041 HB3 . ALA A 654 ? 17.39900 -26.94100 -36.47000 1.000 187.43000 H ? B ? 375 1
   ATOM 7042 N . LEU A 655 ? 18.14600 -26.21600 -39.30100 1.000 154.23000 N ? B ? 376 1
   ATOM 7043 CA . LEU A 655 ? 19.23600 -25.96300 -40.23300 1.000 148.43000 C ? B ? 376 1
   ATOM 7044 C . LEU A 655 ? 18.79600 -25.11600 -41.41900 1.000 130.61000 C ? B ? 376 1
   ATOM 7045 O . LEU A 655 ? 19.64600 -24.52000 -42.08900 1.000 131.28000 O ? B ? 376 1
   ATOM 7046 CB . LEU A 655 ? 19.81700 -27.28600 -40.73800 1.000 150.12000 C ? B ? 376 1
   ATOM 7047 CG . LEU A 655 ? 20.60100 -28.13900 -39.73700 1.000 147.40000 C ? B ? 376 1
   ATOM 7048 CD1 . LEU A 655 ? 20.97600 -29.48300 -40.35600 1.000 141.01000 C ? B ? 376 1
   ATOM 7049 CD2 . LEU A 655 ? 21.84900 -27.41600 -39.25300 1.000 159.21000 C ? B ? 376 1
   ATOM 7050 H . LEU A 655 ? 17.89400 -27.03700 -39.25900 1.000 185.20000 H ? B ? 376 1
   ATOM 7051 HA . LEU A 655 ? 19.93800 -25.48500 -39.76300 1.000 178.23000 H ? B ? 376 1
   ATOM 7052 HB2 . LEU A 655 ? 19.08000 -27.83100 -41.05600 1.000 180.26000 H ? B ? 376 1
   ATOM 7053 HB3 . LEU A 655 ? 20.42100 -27.08500 -41.47000 1.000 180.26000 H ? B ? 376 1
   ATOM 7054 HG . LEU A 655 ? 20.03500 -28.30200 -38.96600 1.000 177.00000 H ? B ? 376 1
   ATOM 7055 HD11 . LEU A 655 ? 21.47400 -30.00200 -39.70500 1.000 169.33000 H ? B ? 376 1
   ATOM 7056 HD12 . LEU A 655 ? 20.16600 -29.95300 -40.60400 1.000 169.33000 H ? B ? 376 1
   ATOM 7057 HD13 . LEU A 655 ? 21.52300 -29.32700 -41.14200 1.000 169.33000 H ? B ? 376 1
   ATOM 7058 HD21 . LEU A 655 ? 22.33400 -27.99600 -38.64500 1.000 191.18000 H ? B ? 376 1
   ATOM 7059 HD22 . LEU A 655 ? 22.40500 -27.20000 -40.01700 1.000 191.18000 H ? B ? 376 1
   ATOM 7060 HD23 . LEU A 655 ? 21.58500 -26.60300 -38.79500 1.000 191.18000 H ? B ? 376 1
   ATOM 7061 N . MET A 656 ? 17.49200 -25.04800 -41.69200 1.000 127.48000 N ? B ? 377 1
   ATOM 7062 CA . MET A 656 ? 16.96700 -24.31300 -42.83500 1.000 140.21000 C ? B ? 377 1
   ATOM 7063 C . MET A 656 ? 16.08600 -23.13900 -42.42600 1.000 156.75000 C ? B ? 377 1
   ATOM 7064 O . MET A 656 ? 15.39500 -22.57100 -43.28100 1.000 153.52000 O ? B ? 377 1
   ATOM 7065 CB . MET A 656 ? 16.18200 -25.25900 -43.75000 1.000 139.42000 C ? B ? 377 1
   ATOM 7066 CG . MET A 656 ? 17.01200 -26.40700 -44.30200 1.000 143.29000 C ? B ? 377 1
   ATOM 7067 SD . MET A 656 ? 18.42900 -25.84100 -45.26100 1.000 100.62000 S ? B ? 377 1
   ATOM 7068 CE . MET A 656 ? 17.63300 -25.43400 -46.81100 1.000 123.02000 C ? B ? 377 1
   ATOM 7069 H . MET A 656 ? 16.88200 -25.42900 -41.21900 1.000 153.10000 H ? B ? 377 1
   ATOM 7070 HA . MET A 656 ? 17.71700 -23.96100 -43.34000 1.000 168.37000 H ? B ? 377 1
   ATOM 7071 HB2 . MET A 656 ? 15.44700 -25.64100 -43.24500 1.000 167.42000 H ? B ? 377 1
   ATOM 7072 HB3 . MET A 656 ? 15.84000 -24.75200 -44.50200 1.000 167.42000 H ? B ? 377 1
   ATOM 7073 HG2 . MET A 656 ? 17.34300 -26.94300 -43.56400 1.000 172.06000 H ? B ? 377 1
   ATOM 7074 HG3 . MET A 656 ? 16.45400 -26.95000 -44.88200 1.000 172.06000 H ? B ? 377 1
   ATOM 7075 HE1 . MET A 656 ? 18.29000 -25.04600 -47.41000 1.000 147.74000 H ? B ? 377 1
   ATOM 7076 HE2 . MET A 656 ? 17.26700 -26.24400 -47.20000 1.000 147.74000 H ? B ? 377 1
   ATOM 7077 HE3 . MET A 656 ? 16.92100 -24.79700 -46.64300 1.000 147.74000 H ? B ? 377 1
   ATOM 7078 N . ILE A 657 ? 16.08900 -22.75600 -41.14700 1.000 163.60000 N ? B ? 378 1
   ATOM 7079 CA . ILE A 657 ? 15.32100 -21.58600 -40.73100 1.000 151.17000 C ? B ? 378 1
   ATOM 7080 C . ILE A 657 ? 15.86300 -20.33600 -41.41200 1.000 146.95000 C ? B ? 378 1
   ATOM 7081 O . ILE A 657 ? 15.09900 -19.48400 -41.88300 1.000 152.00000 O ? B ? 378 1
   ATOM 7082 CB . ILE A 657 ? 15.33400 -21.45400 -39.19600 1.000 149.31000 C ? B ? 378 1
   ATOM 7083 CG1 . ILE A 657 ? 14.35000 -20.37000 -38.75300 1.000 143.72000 C ? B ? 378 1
   ATOM 7084 CG2 . ILE A 657 ? 16.73400 -21.14000 -38.68100 1.000 151.80000 C ? B ? 378 1
   ATOM 7085 CD1 . ILE A 657 ? 14.02300 -20.41200 -37.27900 1.000 154.55000 C ? B ? 378 1
   ATOM 7086 H . ILE A 657 ? 16.51900 -23.15000 -40.51500 1.000 196.44000 H ? B ? 378 1
   ATOM 7087 HA . ILE A 657 ? 14.39900 -21.70200 -41.00700 1.000 181.52000 H ? B ? 378 1
   ATOM 7088 HB . ILE A 657 ? 15.05800 -22.30500 -38.82000 1.000 179.30000 H ? B ? 378 1
   ATOM 7089 HG12 . ILE A 657 ? 14.73600 -19.50100 -38.94600 1.000 172.58000 H ? B ? 378 1
   ATOM 7090 HG13 . ILE A 657 ? 13.52100 -20.48100 -39.24400 1.000 172.58000 H ? B ? 378 1
   ATOM 7091 HG21 . ILE A 657 ? 16.73700 -21.20300 -37.71300 1.000 182.28000 H ? B ? 378 1
   ATOM 7092 HG22 . ILE A 657 ? 17.35900 -21.78000 -39.05600 1.000 182.28000 H ? B ? 378 1
   ATOM 7093 HG23 . ILE A 657 ? 16.97700 -20.24100 -38.95500 1.000 182.28000 H ? B ? 378 1
   ATOM 7094 HD11 . ILE A 657 ? 13.38100 -19.71300 -37.07800 1.000 185.57000 H ? B ? 378 1
   ATOM 7095 HD12 . ILE A 657 ? 13.64500 -21.28000 -37.06400 1.000 185.57000 H ? B ? 378 1
   ATOM 7096 HD13 . ILE A 657 ? 14.83600 -20.27000 -36.77100 1.000 185.57000 H ? B ? 378 1
   ATOM 7097 N . ARG A 658 ? 17.18500 -20.20800 -41.47400 1.000 147.81000 N ? B ? 379 1
   ATOM 7098 CA . ARG A 658 ? 17.86300 -19.18600 -42.25700 1.000 156.20000 C ? B ? 379 1
   ATOM 7099 C . ARG A 658 ? 18.83800 -19.88700 -43.19200 1.000 158.55000 C ? B ? 379 1
   ATOM 7100 O . ARG A 658 ? 19.51600 -20.83800 -42.79100 1.000 164.25000 O ? B ? 379 1
   ATOM 7101 CB . ARG A 658 ? 18.59900 -18.18800 -41.36000 1.000 153.38000 C ? B ? 379 1
   ATOM 7102 CG . ARG A 658 ? 17.70500 -17.52400 -40.32300 1.000 155.46000 C ? B ? 379 1
   ATOM 7103 CD . ARG A 658 ? 18.49700 -16.61600 -39.39800 1.000 152.30000 C ? B ? 379 1
   ATOM 7104 NE . ARG A 658 ? 19.61800 -17.31500 -38.77400 1.000 145.02000 N ? B ? 379 1
   ATOM 7105 CZ . ARG A 658 ? 19.50900 -18.14000 -37.73700 1.000 154.23000 C ? B ? 379 1
   ATOM 7106 NH1 . ARG A 658 ? 18.32400 -18.38200 -37.19200 1.000 154.78000 N ? B ? 379 1
   ATOM 7107 NH2 . ARG A 658 ? 20.59100 -18.72700 -37.24400 1.000 162.98000 N ? B ? 379 1
   ATOM 7108 H . ARG A 658 ? 17.73000 -20.72400 -41.05400 1.000 177.50000 H ? B ? 379 1
   ATOM 7109 HA . ARG A 658 ? 17.22700 -18.67600 -42.78300 1.000 187.56000 H ? B ? 379 1
   ATOM 7110 HB2 . ARG A 658 ? 19.30500 -18.65600 -40.88700 1.000 184.17000 H ? B ? 379 1
   ATOM 7111 HB3 . ARG A 658 ? 18.97700 -17.48900 -41.91600 1.000 184.17000 H ? B ? 379 1
   ATOM 7112 HG2 . ARG A 658 ? 17.03300 -16.98900 -40.77400 1.000 186.67000 H ? B ? 379 1
   ATOM 7113 HG3 . ARG A 658 ? 17.27600 -18.20800 -39.78400 1.000 186.67000 H ? B ? 379 1
   ATOM 7114 HD2 . ARG A 658 ? 18.85100 -15.87100 -39.90800 1.000 182.88000 H ? B ? 379 1
   ATOM 7115 HD3 . ARG A 658 ? 17.91500 -16.29000 -38.69500 1.000 182.88000 H ? B ? 379 1
   ATOM 7116 HE . ARG A 658 ? 20.40300 -17.18300 -39.10100 1.000 174.14000 H ? B ? 379 1
   ATOM 7117 HH11 . ARG A 658 ? 17.62000 -18.00500 -37.50900 1.000 185.86000 H ? B ? 379 1
   ATOM 7118 HH12 . ARG A 658 ? 18.26100 -18.91700 -36.52100 1.000 185.86000 H ? B ? 379 1
   ATOM 7119 HH21 . ARG A 658 ? 21.36100 -18.57500 -37.59600 1.000 195.70000 H ? B ? 379 1
   ATOM 7120 HH22 . ARG A 658 ? 20.52300 -19.26100 -36.57400 1.000 195.70000 H ? B ? 379 1
   ATOM 7121 N . LYS A 659 ? 18.90200 -19.42700 -44.43700 1.000 159.70000 N ? B ? 380 1
   ATOM 7122 CA . LYS A 659 ? 19.60200 -20.18300 -45.46500 1.000 156.15000 C ? B ? 380 1
   ATOM 7123 C . LYS A 659 ? 19.96800 -19.26200 -46.61800 1.000 143.44000 C ? B ? 380 1
   ATOM 7124 O . LYS A 659 ? 19.54300 -18.10700 -46.68300 1.000 146.70000 O ? B ? 380 1
   ATOM 7125 CB . LYS A 659 ? 18.74000 -21.35000 -45.95800 1.000 154.59000 C ? B ? 380 1
   ATOM 7126 CG . LYS A 659 ? 17.32900 -20.93400 -46.35300 1.000 149.08000 C ? B ? 380 1
   ATOM 7127 CD . LYS A 659 ? 16.47400 -22.12900 -46.73500 1.000 144.79000 C ? B ? 380 1
   ATOM 7128 CE . LYS A 659 ? 15.04200 -21.71700 -47.03700 1.000 143.96000 C ? B ? 380 1
   ATOM 7129 NZ . LYS A 659 ? 14.34200 -21.19400 -45.83100 1.000 140.93000 N ? B ? 380 1
   ATOM 7130 H . LYS A 659 ? 18.55100 -18.69000 -44.70800 1.000 191.76000 H ? B ? 380 1
   ATOM 7131 HA . LYS A 659 ? 20.42900 -20.52600 -45.09200 1.000 187.50000 H ? B ? 380 1
   ATOM 7132 HB2 . LYS A 659 ? 19.16300 -21.74500 -46.73600 1.000 185.63000 H ? B ? 380 1
   ATOM 7133 HB3 . LYS A 659 ? 18.66900 -22.00800 -45.24900 1.000 185.63000 H ? B ? 380 1
   ATOM 7134 HG2 . LYS A 659 ? 16.90600 -20.48600 -45.60400 1.000 179.02000 H ? B ? 380 1
   ATOM 7135 HG3 . LYS A 659 ? 17.37300 -20.33600 -47.11500 1.000 179.02000 H ? B ? 380 1
   ATOM 7136 HD2 . LYS A 659 ? 16.84400 -22.54700 -47.52800 1.000 173.87000 H ? B ? 380 1
   ATOM 7137 HD3 . LYS A 659 ? 16.46100 -22.76200 -46.00100 1.000 173.87000 H ? B ? 380 1
   ATOM 7138 HE2 . LYS A 659 ? 15.04600 -21.01900 -47.71000 1.000 172.87000 H ? B ? 380 1
   ATOM 7139 HE3 . LYS A 659 ? 14.55000 -22.48700 -47.36100 1.000 172.87000 H ? B ? 380 1
   ATOM 7140 HZ1 . LYS A 659 ? 13.70600 -21.76300 -45.57700 1.000 169.24000 H ? B ? 380 1
   ATOM 7141 HZ2 . LYS A 659 ? 14.92100 -21.09200 -45.16300 1.000 169.24000 H ? B ? 380 1
   ATOM 7142 HZ3 . LYS A 659 ? 13.96900 -20.40700 -46.01300 1.000 169.24000 H ? B ? 380 1
   ATOM 7143 N . THR A 660 ? 20.77900 -19.79900 -47.52600 1.000 137.62000 N ? B ? 381 1
   ATOM 7144 CA . THR A 660 ? 21.11900 -19.15900 -48.78500 1.000 143.39000 C ? B ? 381 1
   ATOM 7145 C . THR A 660 ? 20.70300 -20.07700 -49.92700 1.000 150.48000 C ? B ? 381 1
   ATOM 7146 O . THR A 660 ? 20.55900 -21.29000 -49.75200 1.000 159.97000 O ? B ? 381 1
   ATOM 7147 CB . THR A 660 ? 22.62100 -18.85300 -48.87700 1.000 155.76000 C ? B ? 381 1
   ATOM 7148 OG1 . THR A 660 ? 23.35700 -20.07900 -48.97800 1.000 157.47000 O ? B ? 381 1
   ATOM 7149 CG2 . THR A 660 ? 23.09100 -18.07700 -47.65200 1.000 167.50000 C ? B ? 381 1
   ATOM 7150 H . THR A 660 ? 21.15900 -20.56500 -47.42700 1.000 165.27000 H ? B ? 381 1
   ATOM 7151 HA . THR A 660 ? 20.64500 -18.31600 -48.86600 1.000 172.19000 H ? B ? 381 1
   ATOM 7152 HB . THR A 660 ? 22.79000 -18.31000 -49.66300 1.000 187.04000 H ? B ? 381 1
   ATOM 7153 HG1 . THR A 660 ? 24.17900 -19.91600 -49.03400 1.000 189.08000 H ? B ? 381 1
   ATOM 7154 HG21 . THR A 660 ? 24.03500 -17.87000 -47.73300 1.000 201.12000 H ? B ? 381 1
   ATOM 7155 HG22 . THR A 660 ? 22.59200 -17.24900 -47.57200 1.000 201.12000 H ? B ? 381 1
   ATOM 7156 HG23 . THR A 660 ? 22.95200 -18.60700 -46.85100 1.000 201.12000 H ? B ? 381 1
   ATOM 7157 N . HIS A 661 ? 20.50900 -19.48500 -51.10800 1.000 149.49000 N ? B ? 382 1
   ATOM 7158 CA . HIS A 661 ? 20.08400 -20.27800 -52.25800 1.000 155.87000 C ? B ? 382 1
   ATOM 7159 C . HIS A 661 ? 21.04100 -21.43100 -52.53100 1.000 161.34000 C ? B ? 382 1
   ATOM 7160 O . HIS A 661 ? 20.63300 -22.45700 -53.08800 1.000 168.84000 O ? B ? 382 1
   ATOM 7161 CB . HIS A 661 ? 19.95900 -19.39100 -53.49700 1.000 151.54000 C ? B ? 382 1
   ATOM 7162 CG . HIS A 661 ? 18.77800 -18.47200 -53.46600 1.000 158.83000 C ? B ? 382 1
   ATOM 7163 ND1 . HIS A 661 ? 17.51200 -18.87800 -53.82700 1.000 167.88000 N ? B ? 382 1
   ATOM 7164 CD2 . HIS A 661 ? 18.67200 -17.16400 -53.13000 1.000 160.77000 C ? B ? 382 1
   ATOM 7165 CE1 . HIS A 661 ? 16.67400 -17.86300 -53.70600 1.000 159.59000 C ? B ? 382 1
   ATOM 7166 NE2 . HIS A 661 ? 17.35300 -16.81100 -53.28500 1.000 157.07000 N ? B ? 382 1
   ATOM 7167 H . HIS A 661 ? 20.61500 -18.64600 -51.26500 1.000 179.51000 H ? B ? 382 1
   ATOM 7168 HA . HIS A 661 ? 19.20900 -20.65100 -52.06800 1.000 187.16000 H ? B ? 382 1
   ATOM 7169 HB2 . HIS A 661 ? 20.75700 -18.84400 -53.57000 1.000 181.97000 H ? B ? 382 1
   ATOM 7170 HB3 . HIS A 661 ? 19.87300 -19.95800 -54.27900 1.000 181.97000 H ? B ? 382 1
   ATOM 7171 HD2 . HIS A 661 ? 19.36300 -16.60900 -52.84600 1.000 193.04000 H ? B ? 382 1
   ATOM 7172 HE1 . HIS A 661 ? 15.76200 -17.88600 -53.88600 1.000 191.63000 H ? B ? 382 1
   ATOM 7173 HE2 . HIS A 661 ? 17.02400 -16.03200 -53.13300 1.000 188.60000 H ? B ? 382 1
   ATOM 7174 N . GLU A 662 ? 22.31300 -21.28700 -52.15200 1.000 161.47000 N ? B ? 383 1
   ATOM 7175 CA . GLU A 662 ? 23.25800 -22.38800 -52.30500 1.000 164.13000 C ? B ? 383 1
   ATOM 7176 C . GLU A 662 ? 22.97300 -23.49400 -51.29700 1.000 154.72000 C ? B ? 383 1
   ATOM 7177 O . GLU A 662 ? 22.88300 -24.67300 -51.66100 1.000 151.03000 O ? B ? 383 1
   ATOM 7178 CB . GLU A 662 ? 24.69000 -21.87300 -52.15600 1.000 169.78000 C ? B ? 383 1
   ATOM 7179 CG . GLU A 662 ? 25.12200 -20.93900 -53.27500 1.000 175.72000 C ? B ? 383 1
   ATOM 7180 CD . GLU A 662 ? 26.45900 -20.27400 -53.00300 1.000 186.27000 C ? B ? 383 1
   ATOM 7181 OE1 . GLU A 662 ? 26.67900 -19.82200 -51.86000 1.000 189.98000 O ? B ? 383 1
   ATOM 7182 OE2 . GLU A 662 ? 27.28900 -20.20600 -53.93300 1.000 186.91000 O ? B ? 383 1
   ATOM 7183 H . GLU A 662 ? 22.64600 -20.57300 -51.80800 1.000 193.88000 H ? B ? 383 1
   ATOM 7184 HA . GLU A 662 ? 23.16700 -22.76100 -53.19600 1.000 197.08000 H ? B ? 383 1
   ATOM 7185 HB2 . GLU A 662 ? 24.76100 -21.38700 -51.31900 1.000 203.86000 H ? B ? 383 1
   ATOM 7186 HB3 . GLU A 662 ? 25.29500 -22.63100 -52.15200 1.000 203.86000 H ? B ? 383 1
   ATOM 7187 HG2 . GLU A 662 ? 25.20200 -21.44600 -54.09700 1.000 210.98000 H ? B ? 383 1
   ATOM 7188 HG3 . GLU A 662 ? 24.45600 -20.24100 -53.37800 1.000 210.98000 H ? B ? 383 1
   ATOM 7189 N . GLU A 663 ? 22.83100 -23.13400 -50.01900 1.000 149.70000 N ? B ? 384 1
   ATOM 7190 CA . GLU A 663 ? 22.43800 -24.12100 -49.02000 1.000 140.75000 C ? B ? 384 1
   ATOM 7191 C . GLU A 663 ? 21.06400 -24.70100 -49.33100 1.000 142.42000 C ? B ? 384 1
   ATOM 7192 O . GLU A 663 ? 20.80400 -25.87400 -49.04000 1.000 152.89000 O ? B ? 384 1
   ATOM 7193 CB . GLU A 663 ? 22.44900 -23.49200 -47.62700 1.000 140.26000 C ? B ? 384 1
   ATOM 7194 CG . GLU A 663 ? 23.81600 -22.99100 -47.18000 1.000 156.55000 C ? B ? 384 1
   ATOM 7195 CD . GLU A 663 ? 23.75600 -22.20700 -45.88100 1.000 162.67000 C ? B ? 384 1
   ATOM 7196 OE1 . GLU A 663 ? 22.65000 -22.07300 -45.31600 1.000 159.13000 O ? B ? 384 1
   ATOM 7197 OE2 . GLU A 663 ? 24.81300 -21.72100 -45.42700 1.000 158.49000 O ? B ? 384 1
   ATOM 7198 H . GLU A 663 ? 22.95500 -22.34000 -49.71200 1.000 179.76000 H ? B ? 384 1
   ATOM 7199 HA . GLU A 663 ? 23.08100 -24.84800 -49.02200 1.000 169.01000 H ? B ? 384 1
   ATOM 7200 HB2 . GLU A 663 ? 21.84200 -22.73500 -47.62300 1.000 168.43000 H ? B ? 384 1
   ATOM 7201 HB3 . GLU A 663 ? 22.15400 -24.15600 -46.98400 1.000 168.43000 H ? B ? 384 1
   ATOM 7202 HG2 . GLU A 663 ? 24.40300 -23.75100 -47.04500 1.000 187.97000 H ? B ? 384 1
   ATOM 7203 HG3 . GLU A 663 ? 24.17900 -22.40900 -47.86600 1.000 187.97000 H ? B ? 384 1
   ATOM 7204 N . LEU A 664 ? 20.17700 -23.89800 -49.92200 1.000 149.27000 N ? B ? 385 1
   ATOM 7205 CA . LEU A 664 ? 18.86900 -24.40300 -50.32300 1.000 146.28000 C ? B ? 385 1
   ATOM 7206 C . LEU A 664 ? 19.01000 -25.50900 -51.36100 1.000 151.55000 C ? B ? 385 1
   ATOM 7207 O . LEU A 664 ? 18.38200 -26.56900 -51.24800 1.000 150.31000 O ? B ? 385 1
   ATOM 7208 CB . LEU A 664 ? 18.01600 -23.25400 -50.86300 1.000 148.38000 C ? B ? 385 1
   ATOM 7209 CG . LEU A 664 ? 16.57400 -23.57600 -51.26100 1.000 151.42000 C ? B ? 385 1
   ATOM 7210 CD1 . LEU A 664 ? 15.73300 -23.93200 -50.04400 1.000 153.75000 C ? B ? 385 1
   ATOM 7211 CD2 . LEU A 664 ? 15.95000 -22.41000 -52.01900 1.000 146.56000 C ? B ? 385 1
   ATOM 7212 H . LEU A 664 ? 20.30800 -23.06700 -50.09900 1.000 179.24000 H ? B ? 385 1
   ATOM 7213 HA . LEU A 664 ? 18.41700 -24.77500 -49.54900 1.000 175.66000 H ? B ? 385 1
   ATOM 7214 HB2 . LEU A 664 ? 17.97300 -22.56900 -50.17800 1.000 178.18000 H ? B ? 385 1
   ATOM 7215 HB3 . LEU A 664 ? 18.45500 -22.90500 -51.65500 1.000 178.18000 H ? B ? 385 1
   ATOM 7216 HG . LEU A 664 ? 16.58400 -24.34800 -51.84800 1.000 181.82000 H ? B ? 385 1
   ATOM 7217 HD11 . LEU A 664 ? 14.82900 -24.13500 -50.33200 1.000 184.62000 H ? B ? 385 1
   ATOM 7218 HD12 . LEU A 664 ? 16.12200 -24.70600 -49.60600 1.000 184.62000 H ? B ? 385 1
   ATOM 7219 HD13 . LEU A 664 ? 15.72400 -23.17700 -49.43400 1.000 184.62000 H ? B ? 385 1
   ATOM 7220 HD21 . LEU A 664 ? 15.03800 -22.64000 -52.25800 1.000 175.99000 H ? B ? 385 1
   ATOM 7221 HD22 . LEU A 664 ? 15.95400 -21.62400 -51.44900 1.000 175.99000 H ? B ? 385 1
   ATOM 7222 HD23 . LEU A 664 ? 16.46900 -22.24000 -52.82000 1.000 175.99000 H ? B ? 385 1
   ATOM 7223 N . ASP A 665 ? 19.83900 -25.28200 -52.38200 1.000 154.81000 N ? B ? 386 1
   ATOM 7224 CA . ASP A 665 ? 20.06000 -26.31100 -53.39200 1.000 152.90000 C ? B ? 386 1
   ATOM 7225 C . ASP A 665 ? 20.71000 -27.54500 -52.78200 1.000 147.24000 C ? B ? 386 1
   ATOM 7226 O . ASP A 665 ? 20.33100 -28.67800 -53.10100 1.000 141.29000 O ? B ? 386 1
   ATOM 7227 CB . ASP A 665 ? 20.92600 -25.75900 -54.52300 1.000 150.87000 C ? B ? 386 1
   ATOM 7228 CG . ASP A 665 ? 20.24200 -24.65000 -55.29100 1.000 159.90000 C ? B ? 386 1
   ATOM 7229 OD1 . ASP A 665 ? 19.07700 -24.33600 -54.97100 1.000 166.11000 O ? B ? 386 1
   ATOM 7230 OD2 . ASP A 665 ? 20.87200 -24.08600 -56.20900 1.000 162.56000 O ? B ? 386 1
   ATOM 7231 H . ASP A 665 ? 20.27800 -24.55300 -52.50900 1.000 185.89000 H ? B ? 386 1
   ATOM 7232 HA . ASP A 665 ? 19.20400 -26.57000 -53.76600 1.000 183.61000 H ? B ? 386 1
   ATOM 7233 HB2 . ASP A 665 ? 21.74700 -25.40400 -54.14800 1.000 181.17000 H ? B ? 386 1
   ATOM 7234 HB3 . ASP A 665 ? 21.12800 -26.47500 -55.14500 1.000 181.17000 H ? B ? 386 1
   ATOM 7235 N . ALA A 666 ? 21.69300 -27.34500 -51.90100 1.000 147.90000 N ? B ? 387 1
   ATOM 7236 CA . ALA A 666 ? 22.37100 -28.47700 -51.28000 1.000 149.14000 C ? B ? 387 1
   ATOM 7237 C . ALA A 666 ? 21.39300 -29.32800 -50.48200 1.000 139.82000 C ? B ? 387 1
   ATOM 7238 O . ALA A 666 ? 21.35100 -30.55500 -50.63100 1.000 139.45000 O ? B ? 387 1
   ATOM 7239 CB . ALA A 666 ? 23.50500 -27.97800 -50.38400 1.000 141.70000 C ? B ? 387 1
   ATOM 7240 H . ALA A 666 ? 21.98000 -26.57400 -51.65100 1.000 177.60000 H ? B ? 387 1
   ATOM 7241 HA . ALA A 666 ? 22.75800 -29.03100 -51.97600 1.000 179.09000 H ? B ? 387 1
   ATOM 7242 HB1 . ALA A 666 ? 23.94700 -28.74100 -49.98000 1.000 170.15000 H ? B ? 387 1
   ATOM 7243 HB2 . ALA A 666 ? 24.13600 -27.47700 -50.92300 1.000 170.15000 H ? B ? 387 1
   ATOM 7244 HB3 . ALA A 666 ? 23.13300 -27.40700 -49.69400 1.000 170.15000 H ? B ? 387 1
   ATOM 7245 N . MET A 667 ? 20.59300 -28.69000 -49.62700 1.000 136.29000 N ? B ? 388 1
   ATOM 7246 CA . MET A 667 ? 19.63300 -29.43700 -48.82200 1.000 126.88000 C ? B ? 388 1
   ATOM 7247 C . MET A 667 ? 18.57500 -30.09300 -49.70000 1.000 133.67000 C ? B ? 388 1
   ATOM 7248 O . MET A 667 ? 18.12700 -31.20900 -49.41200 1.000 144.65000 O ? B ? 388 1
   ATOM 7249 CB . MET A 667 ? 18.98200 -28.51300 -47.79500 1.000 128.95000 C ? B ? 388 1
   ATOM 7250 CG . MET A 667 ? 18.20900 -29.24400 -46.71100 1.000 122.13000 C ? B ? 388 1
   ATOM 7251 SD . MET A 667 ? 19.26700 -30.32400 -45.72800 1.000 121.73000 S ? B ? 388 1
   ATOM 7252 CE . MET A 667 ? 20.20300 -29.12200 -44.78700 1.000 123.47000 C ? B ? 388 1
   ATOM 7253 H . MET A 667 ? 20.58700 -27.84000 -49.49700 1.000 163.67000 H ? B ? 388 1
   ATOM 7254 HA . MET A 667 ? 20.10800 -30.13100 -48.33700 1.000 152.38000 H ? B ? 388 1
   ATOM 7255 HB2 . MET A 667 ? 19.67600 -27.99200 -47.36200 1.000 154.86000 H ? B ? 388 1
   ATOM 7256 HB3 . MET A 667 ? 18.36300 -27.92500 -48.25400 1.000 154.86000 H ? B ? 388 1
   ATOM 7257 HG2 . MET A 667 ? 17.80400 -28.59400 -46.11600 1.000 146.68000 H ? B ? 388 1
   ATOM 7258 HG3 . MET A 667 ? 17.52200 -29.79000 -47.12400 1.000 146.68000 H ? B ? 388 1
   ATOM 7259 HE1 . MET A 667 ? 20.76900 -29.58900 -44.15300 1.000 148.29000 H ? B ? 388 1
   ATOM 7260 HE2 . MET A 667 ? 20.74800 -28.60000 -45.39600 1.000 148.29000 H ? B ? 388 1
   ATOM 7261 HE3 . MET A 667 ? 19.58600 -28.54100 -44.31400 1.000 148.29000 H ? B ? 388 1
   ATOM 7262 N . TRP A 668 ? 18.16700 -29.42300 -50.77900 1.000 138.78000 N ? B ? 389 1
   ATOM 7263 CA . TRP A 668 ? 17.17500 -30.01700 -51.66800 1.000 142.10000 C ? B ? 389 1
   ATOM 7264 C . TRP A 668 ? 17.74700 -31.20500 -52.42900 1.000 143.28000 C ? B ? 389 1
   ATOM 7265 O . TRP A 668 ? 17.02300 -32.16900 -52.70300 1.000 139.85000 O ? B ? 389 1
   ATOM 7266 CB . TRP A 668 ? 16.64400 -28.96900 -52.64400 1.000 150.47000 C ? B ? 389 1
   ATOM 7267 CG . TRP A 668 ? 15.41500 -28.27900 -52.14800 1.000 151.20000 C ? B ? 389 1
   ATOM 7268 CD1 . TRP A 668 ? 15.27500 -26.95200 -51.86700 1.000 149.58000 C ? B ? 389 1
   ATOM 7269 CD2 . TRP A 668 ? 14.14800 -28.88600 -51.86300 1.000 142.58000 C ? B ? 389 1
   ATOM 7270 NE1 . TRP A 668 ? 13.99800 -26.69300 -51.43000 1.000 149.95000 N ? B ? 389 1
   ATOM 7271 CE2 . TRP A 668 ? 13.28700 -27.86400 -51.41700 1.000 141.12000 C ? B ? 389 1
   ATOM 7272 CE3 . TRP A 668 ? 13.66000 -30.19300 -51.94200 1.000 134.66000 C ? B ? 389 1
   ATOM 7273 CZ2 . TRP A 668 ? 11.96400 -28.11000 -51.05400 1.000 136.06000 C ? B ? 389 1
   ATOM 7274 CZ3 . TRP A 668 ? 12.34700 -30.43500 -51.57900 1.000 136.17000 C ? B ? 389 1
   ATOM 7275 CH2 . TRP A 668 ? 11.51400 -29.39800 -51.14200 1.000 132.59000 C ? B ? 389 1
   ATOM 7276 H . TRP A 668 ? 18.44200 -28.64200 -51.01000 1.000 166.66000 H ? B ? 389 1
   ATOM 7277 HA . TRP A 668 ? 16.42900 -30.33100 -51.13500 1.000 170.64000 H ? B ? 389 1
   ATOM 7278 HB2 . TRP A 668 ? 17.32800 -28.29600 -52.78700 1.000 180.69000 H ? B ? 389 1
   ATOM 7279 HB3 . TRP A 668 ? 16.42600 -29.40300 -53.48400 1.000 180.69000 H ? B ? 389 1
   ATOM 7280 HD1 . TRP A 668 ? 15.94700 -26.31500 -51.95900 1.000 179.62000 H ? B ? 389 1
   ATOM 7281 HE1 . TRP A 668 ? 13.69500 -25.92100 -51.20200 1.000 180.07000 H ? B ? 389 1
   ATOM 7282 HE3 . TRP A 668 ? 14.20700 -30.88700 -52.23300 1.000 161.71000 H ? B ? 389 1
   ATOM 7283 HZ2 . TRP A 668 ? 11.40800 -27.42300 -50.76200 1.000 163.40000 H ? B ? 389 1
   ATOM 7284 HZ3 . TRP A 668 ? 12.01200 -31.30100 -51.62700 1.000 163.52000 H ? B ? 389 1
   ATOM 7285 HH2 . TRP A 668 ? 10.63500 -29.59000 -50.90700 1.000 159.22000 H ? B ? 389 1
   ATOM 7286 N . ARG A 669 ? 19.03200 -31.15400 -52.78600 1.000 143.85000 N ? B ? 390 1
   ATOM 7287 CA . ARG A 669 ? 19.67400 -32.31600 -53.39100 1.000 148.36000 C ? B ? 390 1
   ATOM 7288 C . ARG A 669 ? 19.69400 -33.49000 -52.42100 1.000 138.38000 C ? B ? 390 1
   ATOM 7289 O . ARG A 669 ? 19.39200 -34.62900 -52.79900 1.000 129.67000 O ? B ? 390 1
   ATOM 7290 CB . ARG A 669 ? 21.09500 -31.95700 -53.82300 1.000 154.24000 C ? B ? 390 1
   ATOM 7291 CG . ARG A 669 ? 21.17300 -31.05300 -55.03800 1.000 163.46000 C ? B ? 390 1
   ATOM 7292 CD . ARG A 669 ? 22.61900 -30.76800 -55.39200 1.000 174.75000 C ? B ? 390 1
   ATOM 7293 NE . ARG A 669 ? 22.75100 -29.89300 -56.55200 1.000 178.04000 N ? B ? 390 1
   ATOM 7294 CZ . ARG A 669 ? 23.91400 -29.53400 -57.08500 1.000 187.92000 C ? B ? 390 1
   ATOM 7295 NH1 . ARG A 669 ? 25.05000 -29.97400 -56.56100 1.000 190.56000 N ? B ? 390 1
   ATOM 7296 NH2 . ARG A 669 ? 23.94100 -28.73300 -58.14000 1.000 196.28000 N ? B ? 390 1
   ATOM 7297 H . ARG A 669 ? 19.54400 -30.47000 -52.68800 1.000 172.73000 H ? B ? 390 1
   ATOM 7298 HA . ARG A 669 ? 19.17500 -32.58000 -54.18000 1.000 178.15000 H ? B ? 390 1
   ATOM 7299 HB2 . ARG A 669 ? 21.53400 -31.49900 -53.08900 1.000 185.20000 H ? B ? 390 1
   ATOM 7300 HB3 . ARG A 669 ? 21.56900 -32.77500 -54.03500 1.000 185.20000 H ? B ? 390 1
   ATOM 7301 HG2 . ARG A 669 ? 20.74900 -31.48800 -55.79400 1.000 196.27000 H ? B ? 390 1
   ATOM 7302 HG3 . ARG A 669 ? 20.72900 -30.21200 -54.84700 1.000 196.27000 H ? B ? 390 1
   ATOM 7303 HD2 . ARG A 669 ? 23.05000 -30.33500 -54.63800 1.000 209.82000 H ? B ? 390 1
   ATOM 7304 HD3 . ARG A 669 ? 23.06700 -31.60400 -55.59400 1.000 209.82000 H ? B ? 390 1
   ATOM 7305 HE . ARG A 669 ? 22.03100 -29.59100 -56.91300 1.000 213.77000 H ? B ? 390 1
   ATOM 7306 HH11 . ARG A 669 ? 25.03500 -30.49300 -55.87500 1.000 228.79000 H ? B ? 390 1
   ATOM 7307 HH12 . ARG A 669 ? 25.80200 -29.74100 -56.90700 1.000 228.79000 H ? B ? 390 1
   ATOM 7308 HH21 . ARG A 669 ? 23.20600 -28.44500 -58.48100 1.000 235.65000 H ? B ? 390 1
   ATOM 7309 HH22 . ARG A 669 ? 24.69400 -28.50100 -58.48500 1.000 235.65000 H ? B ? 390 1
   ATOM 7310 N . TRP A 670 ? 20.04300 -33.22900 -51.16100 1.000 131.48000 N ? B ? 391 1
   ATOM 7311 CA . TRP A 670 ? 20.12100 -34.30300 -50.17700 1.000 124.93000 C ? B ? 391 1
   ATOM 7312 C . TRP A 670 ? 18.73900 -34.85600 -49.84900 1.000 125.92000 C ? B ? 391 1
   ATOM 7313 O . TRP A 670 ? 18.58500 -36.06300 -49.63000 1.000 133.03000 O ? B ? 391 1
   ATOM 7314 CB . TRP A 670 ? 20.82100 -33.79900 -48.91600 1.000 122.59000 C ? B ? 391 1
   ATOM 7315 CG . TRP A 670 ? 22.30800 -33.62700 -49.08800 1.000 139.86000 C ? B ? 391 1
   ATOM 7316 CD1 . TRP A 670 ? 23.11000 -34.27700 -49.98300 1.000 141.14000 C ? B ? 391 1
   ATOM 7317 CD2 . TRP A 670 ? 23.16600 -32.75000 -48.34800 1.000 144.67000 C ? B ? 391 1
   ATOM 7318 NE1 . TRP A 670 ? 24.41100 -33.86000 -49.84500 1.000 148.96000 N ? B ? 391 1
   ATOM 7319 CE2 . TRP A 670 ? 24.47300 -32.92200 -48.84800 1.000 148.65000 C ? B ? 391 1
   ATOM 7320 CE3 . TRP A 670 ? 22.95700 -31.83500 -47.31200 1.000 142.38000 C ? B ? 391 1
   ATOM 7321 CZ2 . TRP A 670 ? 25.56400 -32.21500 -48.34700 1.000 151.96000 C ? B ? 391 1
   ATOM 7322 CZ3 . TRP A 670 ? 24.04200 -31.13500 -46.81500 1.000 146.20000 C ? B ? 391 1
   ATOM 7323 CH2 . TRP A 670 ? 25.32800 -31.32900 -47.33300 1.000 156.22000 C ? B ? 391 1
   ATOM 7324 H . TRP A 670 ? 20.23600 -32.44900 -50.85500 1.000 157.89000 H ? B ? 391 1
   ATOM 7325 HA . TRP A 670 ? 20.65000 -35.02900 -50.54300 1.000 150.03000 H ? B ? 391 1
   ATOM 7326 HB2 . TRP A 670 ? 20.44800 -32.93700 -48.67200 1.000 147.23000 H ? B ? 391 1
   ATOM 7327 HB3 . TRP A 670 ? 20.67600 -34.43700 -48.20000 1.000 147.23000 H ? B ? 391 1
   ATOM 7328 HD1 . TRP A 670 ? 22.81700 -34.91000 -50.59800 1.000 169.49000 H ? B ? 391 1
   ATOM 7329 HE1 . TRP A 670 ? 25.07800 -34.14100 -50.30900 1.000 178.87000 H ? B ? 391 1
   ATOM 7330 HE3 . TRP A 670 ? 22.10600 -31.69900 -46.96400 1.000 170.97000 H ? B ? 391 1
   ATOM 7331 HZ2 . TRP A 670 ? 26.41900 -32.34200 -48.68900 1.000 182.47000 H ? B ? 391 1
   ATOM 7332 HZ3 . TRP A 670 ? 23.91500 -30.52600 -46.12400 1.000 175.56000 H ? B ? 391 1
   ATOM 7333 HH2 . TRP A 670 ? 26.03800 -30.84300 -46.97900 1.000 187.58000 H ? B ? 391 1
   ATOM 7334 N . VAL A 671 ? 17.72200 -33.99400 -49.81000 1.000 126.96000 N ? B ? 392 1
   ATOM 7335 CA . VAL A 671 ? 16.36000 -34.48000 -49.61100 1.000 123.03000 C ? B ? 392 1
   ATOM 7336 C . VAL A 671 ? 15.92300 -35.32000 -50.80400 1.000 128.58000 C ? B ? 392 1
   ATOM 7337 O . VAL A 671 ? 15.21900 -36.32500 -50.64900 1.000 139.65000 O ? B ? 392 1
   ATOM 7338 CB . VAL A 671 ? 15.40300 -33.29900 -49.36400 1.000 133.05000 C ? B ? 392 1
   ATOM 7339 CG1 . VAL A 671 ? 13.94900 -33.75400 -49.43600 1.000 132.83000 C ? B ? 392 1
   ATOM 7340 CG2 . VAL A 671 ? 15.69100 -32.66500 -48.01200 1.000 120.83000 C ? B ? 392 1
   ATOM 7341 H . VAL A 671 ? 17.79300 -33.14100 -49.89300 1.000 152.47000 H ? B ? 392 1
   ATOM 7342 HA . VAL A 671 ? 16.34300 -35.04500 -48.82300 1.000 147.76000 H ? B ? 392 1
   ATOM 7343 HB . VAL A 671 ? 15.54400 -32.63400 -50.05600 1.000 159.78000 H ? B ? 392 1
   ATOM 7344 HG11 . VAL A 671 ? 13.37500 -33.02000 -49.16600 1.000 159.52000 H ? B ? 392 1
   ATOM 7345 HG12 . VAL A 671 ? 13.74500 -34.01500 -50.34800 1.000 159.52000 H ? B ? 392 1
   ATOM 7346 HG13 . VAL A 671 ? 13.82400 -34.50800 -48.84000 1.000 159.52000 H ? B ? 392 1
   ATOM 7347 HG21 . VAL A 671 ? 15.09600 -31.90900 -47.88500 1.000 145.12000 H ? B ? 392 1
   ATOM 7348 HG22 . VAL A 671 ? 15.54200 -33.32400 -47.31600 1.000 145.12000 H ? B ? 392 1
   ATOM 7349 HG23 . VAL A 671 ? 16.61300 -32.36600 -47.99300 1.000 145.12000 H ? B ? 392 1
   ATOM 7350 N . GLU A 672 ? 16.33400 -34.92600 -52.01100 1.000 119.52000 N ? B ? 393 1
   ATOM 7351 CA . GLU A 672 ? 15.99300 -35.69800 -53.20200 1.000 124.21000 C ? B ? 393 1
   ATOM 7352 C . GLU A 672 ? 16.57900 -37.10200 -53.12500 1.000 135.26000 C ? B ? 393 1
   ATOM 7353 O . GLU A 672 ? 15.88200 -38.09400 -53.36700 1.000 135.81000 O ? B ? 393 1
   ATOM 7354 CB . GLU A 672 ? 16.49300 -34.96600 -54.45000 1.000 118.53000 C ? B ? 393 1
   ATOM 7355 CG . GLU A 672 ? 15.99800 -35.54200 -55.77000 1.000 128.49000 C ? B ? 393 1
   ATOM 7356 CD . GLU A 672 ? 14.58000 -35.11300 -56.10200 1.000 139.09000 C ? B ? 393 1
   ATOM 7357 OE1 . GLU A 672 ? 13.78700 -34.88900 -55.16300 1.000 131.91000 O ? B ? 393 1
   ATOM 7358 OE2 . GLU A 672 ? 14.25800 -34.99900 -57.30400 1.000 137.67000 O ? B ? 393 1
   ATOM 7359 H . GLU A 672 ? 16.80500 -34.22400 -52.16400 1.000 143.54000 H ? B ? 393 1
   ATOM 7360 HA . GLU A 672 ? 15.02800 -35.77800 -53.26500 1.000 149.17000 H ? B ? 393 1
   ATOM 7361 HB2 . GLU A 672 ? 16.19700 -34.04400 -54.40500 1.000 142.35000 H ? B ? 393 1
   ATOM 7362 HB3 . GLU A 672 ? 17.46200 -35.00400 -54.46000 1.000 142.35000 H ? B ? 393 1
   ATOM 7363 HG2 . GLU A 672 ? 16.57800 -35.23800 -56.48500 1.000 154.31000 H ? B ? 393 1
   ATOM 7364 HG3 . GLU A 672 ? 16.01400 -36.51000 -55.71800 1.000 154.31000 H ? B ? 393 1
   ATOM 7365 N . ALA A 673 ? 17.86500 -37.20500 -52.78200 1.000 140.01000 N ? B ? 394 1
   ATOM 7366 CA . ALA A 673 ? 18.50000 -38.51400 -52.68000 1.000 140.64000 C ? B ? 394 1
   ATOM 7367 C . ALA A 673 ? 17.92100 -39.33400 -51.53500 1.000 132.04000 C ? B ? 394 1
   ATOM 7368 O . ALA A 673 ? 17.86600 -40.56600 -51.62200 1.000 142.39000 O ? B ? 394 1
   ATOM 7369 CB . ALA A 673 ? 20.00800 -38.35000 -52.49400 1.000 145.84000 C ? B ? 394 1
   ATOM 7370 H . ALA A 673 ? 18.38300 -36.54100 -52.60700 1.000 168.14000 H ? B ? 394 1
   ATOM 7371 HA . ALA A 673 ? 18.34500 -38.99800 -53.50600 1.000 168.88000 H ? B ? 394 1
   ATOM 7372 HB1 . ALA A 673 ? 20.41500 -39.22800 -52.42500 1.000 175.13000 H ? B ? 394 1
   ATOM 7373 HB2 . ALA A 673 ? 20.37100 -37.87700 -53.25900 1.000 175.13000 H ? B ? 394 1
   ATOM 7374 HB3 . ALA A 673 ? 20.17300 -37.84400 -51.68300 1.000 175.13000 H ? B ? 394 1
   ATOM 7375 N . TRP A 674 ? 17.49000 -38.67400 -50.46000 1.000 135.81000 N ? B ? 395 1
   ATOM 7376 CA . TRP A 674 ? 16.95100 -39.38300 -49.30500 1.000 131.75000 C ? B ? 395 1
   ATOM 7377 C . TRP A 674 ? 15.52000 -39.84700 -49.53700 1.000 125.94000 C ? B ? 395 1
   ATOM 7378 O . TRP A 674 ? 15.10500 -40.86500 -48.97200 1.000 132.06000 O ? B ? 395 1
   ATOM 7379 CB . TRP A 674 ? 17.02500 -38.47900 -48.07400 1.000 130.15000 C ? B ? 395 1
   ATOM 7380 CG . TRP A 674 ? 16.25200 -38.97600 -46.89700 1.000 122.89000 C ? B ? 395 1
   ATOM 7381 CD1 . TRP A 674 ? 16.59500 -39.99700 -46.06000 1.000 126.25000 C ? B ? 395 1
   ATOM 7382 CD2 . TRP A 674 ? 15.00700 -38.46200 -46.41400 1.000 128.57000 C ? B ? 395 1
   ATOM 7383 NE1 . TRP A 674 ? 15.63700 -40.15400 -45.08900 1.000 127.53000 N ? B ? 395 1
   ATOM 7384 CE2 . TRP A 674 ? 14.65000 -39.22300 -45.28400 1.000 126.13000 C ? B ? 395 1
   ATOM 7385 CE3 . TRP A 674 ? 14.15700 -37.43300 -46.83100 1.000 137.18000 C ? B ? 395 1
   ATOM 7386 CZ2 . TRP A 674 ? 13.48000 -38.98800 -44.56600 1.000 128.41000 C ? B ? 395 1
   ATOM 7387 CZ3 . TRP A 674 ? 12.99800 -37.20100 -46.11600 1.000 127.93000 C ? B ? 395 1
   ATOM 7388 CH2 . TRP A 674 ? 12.66900 -37.97500 -44.99700 1.000 126.25000 C ? B ? 395 1
   ATOM 7389 H . TRP A 674 ? 17.49900 -37.81800 -50.37500 1.000 163.09000 H ? B ? 395 1
   ATOM 7390 HA . TRP A 674 ? 17.48900 -40.17200 -49.13400 1.000 158.22000 H ? B ? 395 1
   ATOM 7391 HB2 . TRP A 674 ? 17.95300 -38.40100 -47.80300 1.000 156.31000 H ? B ? 395 1
   ATOM 7392 HB3 . TRP A 674 ? 16.67300 -37.60700 -48.30800 1.000 156.31000 H ? B ? 395 1
   ATOM 7393 HD1 . TRP A 674 ? 17.36600 -40.51200 -46.13600 1.000 151.62000 H ? B ? 395 1
   ATOM 7394 HE1 . TRP A 674 ? 15.65300 -40.74100 -44.46000 1.000 153.16000 H ? B ? 395 1
   ATOM 7395 HE3 . TRP A 674 ? 14.36800 -36.91500 -47.57400 1.000 164.74000 H ? B ? 395 1
   ATOM 7396 HZ2 . TRP A 674 ? 13.26000 -39.50000 -43.82100 1.000 154.21000 H ? B ? 395 1
   ATOM 7397 HZ3 . TRP A 674 ? 12.42600 -36.51700 -46.38200 1.000 153.64000 H ? B ? 395 1
   ATOM 7398 HH2 . TRP A 674 ? 11.88000 -37.79800 -44.53700 1.000 151.62000 H ? B ? 395 1
   ATOM 7399 N . MET A 675 ? 14.75900 -39.12400 -50.35900 1.000 129.44000 N ? B ? 396 1
   ATOM 7400 CA . MET A 675 ? 13.39000 -39.52300 -50.65800 1.000 138.18000 C ? B ? 396 1
   ATOM 7401 C . MET A 675 ? 13.33900 -40.56300 -51.77000 1.000 143.36000 C ? B ? 396 1
   ATOM 7402 O . MET A 675 ? 12.56000 -41.52000 -51.69500 1.000 145.26000 O ? B ? 396 1
   ATOM 7403 CB . MET A 675 ? 12.56700 -38.29700 -51.05300 1.000 140.16000 C ? B ? 396 1
   ATOM 7404 CG . MET A 675 ? 12.28900 -37.34300 -49.90700 1.000 131.64000 C ? B ? 396 1
   ATOM 7405 SD . MET A 675 ? 11.19600 -38.06900 -48.67300 1.000 136.19000 S ? B ? 396 1
   ATOM 7406 CE . MET A 675 ? 9.67300 -38.19100 -49.60500 1.000 129.99000 C ? B ? 396 1
   ATOM 7407 H . MET A 675 ? 15.01200 -38.40200 -50.75300 1.000 155.45000 H ? B ? 396 1
   ATOM 7408 HA . MET A 675 ? 13.00000 -39.90400 -49.85600 1.000 165.94000 H ? B ? 396 1
   ATOM 7409 HB2 . MET A 675 ? 13.05000 -37.80500 -51.73500 1.000 168.31000 H ? B ? 396 1
   ATOM 7410 HB3 . MET A 675 ? 11.71200 -38.59500 -51.40200 1.000 168.31000 H ? B ? 396 1
   ATOM 7411 HG2 . MET A 675 ? 13.12600 -37.11400 -49.47300 1.000 158.09000 H ? B ? 396 1
   ATOM 7412 HG3 . MET A 675 ? 11.86500 -36.54300 -50.25400 1.000 158.09000 H ? B ? 396 1
   ATOM 7413 HE1 . MET A 675 ? 8.95900 -38.46400 -49.00800 1.000 156.11000 H ? B ? 396 1
   ATOM 7414 HE2 . MET A 675 ? 9.46900 -37.32500 -49.99100 1.000 156.11000 H ? B ? 396 1
   ATOM 7415 HE3 . MET A 675 ? 9.78600 -38.84800 -50.30900 1.000 156.11000 H ? B ? 396 1
   ATOM 7416 N . THR A 676 ? 14.16300 -40.39200 -52.80500 1.000 142.54000 N ? B ? 397 1
   ATOM 7417 CA . THR A 676 ? 14.09100 -41.27800 -53.96100 1.000 150.10000 C ? B ? 397 1
   ATOM 7418 C . THR A 676 ? 14.63800 -42.66400 -53.63800 1.000 152.34000 C ? B ? 397 1
   ATOM 7419 O . THR A 676 ? 14.04900 -43.67500 -54.03700 1.000 156.40000 O ? B ? 397 1
   ATOM 7420 CB . THR A 676 ? 14.84900 -40.66300 -55.13700 1.000 150.51000 C ? B ? 397 1
   ATOM 7421 OG1 . THR A 676 ? 16.19600 -40.37000 -54.74400 1.000 148.82000 O ? B ? 397 1
   ATOM 7422 CG2 . THR A 676 ? 14.16600 -39.38300 -55.60000 1.000 138.47000 C ? B ? 397 1
   ATOM 7423 H . THR A 676 ? 14.76400 -39.77900 -52.86100 1.000 171.16000 H ? B ? 397 1
   ATOM 7424 HA . THR A 676 ? 13.16100 -41.37900 -54.21800 1.000 180.23000 H ? B ? 397 1
   ATOM 7425 HB . THR A 676 ? 14.86100 -41.28900 -55.87800 1.000 180.74000 H ? B ? 397 1
   ATOM 7426 HG1 . THR A 676 ? 16.20300 -39.73200 -54.19700 1.000 178.70000 H ? B ? 397 1
   ATOM 7427 HG21 . THR A 676 ? 14.66300 -38.98700 -56.33300 1.000 166.28000 H ? B ? 397 1
   ATOM 7428 HG22 . THR A 676 ? 13.26400 -39.57700 -55.90000 1.000 166.28000 H ? B ? 397 1
   ATOM 7429 HG23 . THR A 676 ? 14.12400 -38.74600 -54.86900 1.000 166.28000 H ? B ? 397 1
   ATOM 7430 N . ASN A 677 ? 15.75900 -42.73400 -52.91500 1.000 148.69000 N ? B ? 398 1
   ATOM 7431 CA . ASN A 677 ? 16.38900 -44.01000 -52.60100 1.000 153.56000 C ? B ? 398 1
   ATOM 7432 C . ASN A 677 ? 16.84700 -43.99900 -51.14600 1.000 153.90000 C ? B ? 398 1
   ATOM 7433 O . ASN A 677 ? 17.53500 -43.05200 -50.72400 1.000 155.50000 O ? B ? 398 1
   ATOM 7434 CB . ASN A 677 ? 17.57600 -44.27800 -53.53400 1.000 150.67000 C ? B ? 398 1
   ATOM 7435 CG . ASN A 677 ? 18.15300 -45.67000 -53.36200 1.000 157.10000 C ? B ? 398 1
   ATOM 7436 OD1 . ASN A 677 ? 18.36500 -46.13400 -52.24300 1.000 157.71000 O ? B ? 398 1
   ATOM 7437 ND2 . ASN A 677 ? 18.40500 -46.34700 -54.47700 1.000 159.31000 N ? B ? 398 1
   ATOM 7438 H . ASN A 677 ? 16.17200 -42.05100 -52.59600 1.000 178.55000 H ? B ? 398 1
   ATOM 7439 HA . ASN A 677 ? 15.73300 -44.71800 -52.70200 1.000 184.39000 H ? B ? 398 1
   ATOM 7440 HB2 . ASN A 677 ? 17.28200 -44.18600 -54.45400 1.000 180.92000 H ? B ? 398 1
   ATOM 7441 HB3 . ASN A 677 ? 18.27800 -43.63600 -53.34500 1.000 180.92000 H ? B ? 398 1
   ATOM 7442 HD21 . ASN A 677 ? 18.73300 -47.14000 -54.43300 1.000 191.29000 H ? B ? 398 1
   ATOM 7443 HD22 . ASN A 677 ? 18.24100 -45.99100 -55.24200 1.000 191.29000 H ? B ? 398 1
   ATOM 7444 N . PRO A 678 ? 16.49600 -45.02500 -50.35000 1.000 158.74000 N ? B ? 399 1
   ATOM 7445 CA . PRO A 678 ? 16.93500 -45.06000 -48.95000 1.000 156.08000 C ? B ? 399 1
   ATOM 7446 C . PRO A 678 ? 18.40200 -45.45100 -48.80200 1.000 159.03000 C ? B ? 399 1
   ATOM 7447 O . PRO A 678 ? 18.76000 -46.57200 -49.16400 1.000 155.93000 O ? B ? 399 1
   ATOM 7448 CB . PRO A 678 ? 16.02300 -46.12000 -48.32400 1.000 169.33000 C ? B ? 399 1
   ATOM 7449 CG . PRO A 678 ? 15.69400 -47.03600 -49.45200 1.000 167.89000 C ? B ? 399 1
   ATOM 7450 CD . PRO A 678 ? 15.62800 -46.17200 -50.68300 1.000 170.40000 C ? B ? 399 1
   ATOM 7451 HA . PRO A 678 ? 16.78500 -44.20500 -48.51800 1.000 187.41000 H ? B ? 399 1
   ATOM 7452 HB2 . PRO A 678 ? 16.49400 -46.59000 -47.61900 1.000 203.31000 H ? B ? 399 1
   ATOM 7453 HB3 . PRO A 678 ? 15.22300 -45.70200 -47.96800 1.000 203.31000 H ? B ? 399 1
   ATOM 7454 HG2 . PRO A 678 ? 16.38800 -47.70700 -49.54100 1.000 201.58000 H ? B ? 399 1
   ATOM 7455 HG3 . PRO A 678 ? 14.83800 -47.46200 -49.28700 1.000 201.58000 H ? B ? 399 1
   ATOM 7456 HD2 . PRO A 678 ? 15.97000 -46.64800 -51.45600 1.000 204.60000 H ? B ? 399 1
   ATOM 7457 HD3 . PRO A 678 ? 14.71900 -45.87800 -50.85000 1.000 204.60000 H ? B ? 399 1
   ATOM 7458 N . PHE A 694 ? 11.96000 -55.56500 -53.76000 1.000 153.09000 N ? B ? 400 1
   ATOM 7459 CA . PHE A 694 ? 12.22600 -56.86900 -53.16300 1.000 141.68000 C ? B ? 400 1
   ATOM 7460 C . PHE A 694 ? 11.22200 -57.90500 -53.65000 1.000 160.83000 C ? B ? 400 1
   ATOM 7461 O . PHE A 694 ? 11.59800 -59.01100 -54.03800 1.000 168.16000 O ? B ? 400 1
   ATOM 7462 CB . PHE A 694 ? 12.18400 -56.77900 -51.63800 1.000 137.73000 C ? B ? 400 1
   ATOM 7463 CG . PHE A 694 ? 13.26600 -55.91800 -51.05500 1.000 165.92000 C ? B ? 400 1
   ATOM 7464 CD1 . PHE A 694 ? 14.53300 -56.43200 -50.83400 1.000 165.71000 C ? B ? 400 1
   ATOM 7465 CD2 . PHE A 694 ? 13.01800 -54.59500 -50.73000 1.000 163.66000 C ? B ? 400 1
   ATOM 7466 CE1 . PHE A 694 ? 15.53300 -55.64200 -50.29900 1.000 161.32000 C ? B ? 400 1
   ATOM 7467 CE2 . PHE A 694 ? 14.01300 -53.80100 -50.19300 1.000 155.75000 C ? B ? 400 1
   ATOM 7468 CZ . PHE A 694 ? 15.27200 -54.32500 -49.97800 1.000 166.01000 C ? B ? 400 1
   ATOM 7469 HA . PHE A 694 ? 13.11300 -57.16100 -53.42500 1.000 170.14000 H ? B ? 400 1
   ATOM 7470 HB2 . PHE A 694 ? 11.33100 -56.40400 -51.37100 1.000 165.39000 H ? B ? 400 1
   ATOM 7471 HB3 . PHE A 694 ? 12.28500 -57.67100 -51.27000 1.000 165.39000 H ? B ? 400 1
   ATOM 7472 HD1 . PHE A 694 ? 14.71300 -57.31900 -51.04900 1.000 198.97000 H ? B ? 400 1
   ATOM 7473 HD2 . PHE A 694 ? 12.17100 -54.23800 -50.87400 1.000 196.52000 H ? B ? 400 1
   ATOM 7474 HE1 . PHE A 694 ? 16.38000 -55.99800 -50.15400 1.000 193.71000 H ? B ? 400 1
   ATOM 7475 HE2 . PHE A 694 ? 13.83500 -52.91400 -49.97800 1.000 187.01000 H ? B ? 400 1
   ATOM 7476 HZ . PHE A 694 ? 15.94400 -53.79200 -49.61700 1.000 199.33000 H ? B ? 400 1
   ATOM 7477 N . LEU A 695 ? 9.93900 -57.54000 -53.62200 1.000 167.17000 N ? B ? 401 1
   ATOM 7478 CA . LEU A 695 ? 8.89500 -58.44800 -54.08300 1.000 170.20000 C ? B ? 401 1
   ATOM 7479 C . LEU A 695 ? 9.18500 -58.93100 -55.49800 1.000 172.99000 C ? B ? 401 1
   ATOM 7480 O . LEU A 695 ? 9.34000 -60.13200 -55.74400 1.000 165.98000 O ? B ? 401 1
   ATOM 7481 CB . LEU A 695 ? 7.53800 -57.75200 -54.01900 1.000 166.44000 C ? B ? 401 1
   ATOM 7482 CG . LEU A 695 ? 6.33200 -58.63700 -54.32500 1.000 162.24000 C ? B ? 401 1
   ATOM 7483 CD1 . LEU A 695 ? 5.20700 -58.26500 -53.39800 1.000 155.44000 C ? B ? 401 1
   ATOM 7484 CD2 . LEU A 695 ? 5.89100 -58.49000 -55.76900 1.000 158.87000 C ? B ? 401 1
   ATOM 7485 H . LEU A 695 ? 9.65100 -56.77900 -53.34200 1.000 200.72000 H ? B ? 401 1
   ATOM 7486 HA . LEU A 695 ? 8.86600 -59.22100 -53.49600 1.000 204.36000 H ? B ? 401 1
   ATOM 7487 HB2 . LEU A 695 ? 7.41800 -57.39900 -53.12300 1.000 199.85000 H ? B ? 401 1
   ATOM 7488 HB3 . LEU A 695 ? 7.53600 -57.02700 -54.66300 1.000 199.85000 H ? B ? 401 1
   ATOM 7489 HG . LEU A 695 ? 6.57200 -59.56700 -54.19300 1.000 194.81000 H ? B ? 401 1
   ATOM 7490 HD11 . LEU A 695 ? 4.43400 -58.81300 -53.60400 1.000 186.65000 H ? B ? 401 1
   ATOM 7491 HD12 . LEU A 695 ? 5.48900 -58.41900 -52.48300 1.000 186.65000 H ? B ? 401 1
   ATOM 7492 HD13 . LEU A 695 ? 4.99100 -57.32800 -53.52500 1.000 186.65000 H ? B ? 401 1
   ATOM 7493 HD21 . LEU A 695 ? 5.12800 -59.06800 -55.92700 1.000 190.76000 H ? B ? 401 1
   ATOM 7494 HD22 . LEU A 695 ? 5.64500 -57.56600 -55.93200 1.000 190.76000 H ? B ? 401 1
   ATOM 7495 HD23 . LEU A 695 ? 6.62500 -58.74500 -56.35100 1.000 190.76000 H ? B ? 401 1
   ATOM 7496 N . GLY A 696 ? 9.25200 -58.00000 -56.44400 1.000 177.66000 N ? B ? 402 1
   ATOM 7497 CA . GLY A 696 ? 9.66200 -58.32700 -57.79200 1.000 187.34000 C ? B ? 402 1
   ATOM 7498 C . GLY A 696 ? 11.16500 -58.22900 -57.94000 1.000 190.11000 C ? B ? 402 1
   ATOM 7499 O . GLY A 696 ? 11.91200 -58.74600 -57.10400 1.000 176.63000 O ? B ? 402 1
   ATOM 7500 H . GLY A 696 ? 9.06200 -57.17000 -56.32400 1.000 213.31000 H ? B ? 402 1
   ATOM 7501 HA2 . GLY A 696 ? 9.38600 -59.23200 -58.00700 1.000 224.93000 H ? B ? 402 1
   ATOM 7502 HA3 . GLY A 696 ? 9.24700 -57.71300 -58.41800 1.000 224.93000 H ? B ? 402 1
   ATOM 7503 N . GLN A 697 ? 11.62200 -57.56000 -58.99900 1.000 193.51000 N ? B ? 403 1
   ATOM 7504 CA . GLN A 697 ? 13.05400 -57.36300 -59.18400 1.000 196.52000 C ? B ? 403 1
   ATOM 7505 C . GLN A 697 ? 13.56700 -56.18600 -58.36100 1.000 199.27000 C ? B ? 403 1
   ATOM 7506 O . GLN A 697 ? 14.61700 -56.28900 -57.71700 1.000 211.48000 O ? B ? 403 1
   ATOM 7507 CB . GLN A 697 ? 13.36400 -57.15200 -60.66500 1.000 199.50000 C ? B ? 403 1
   ATOM 7508 CG . GLN A 697 ? 13.00000 -58.33900 -61.53900 1.000 197.28000 C ? B ? 403 1
   ATOM 7509 CD . GLN A 697 ? 12.73700 -57.94500 -62.97600 1.000 197.60000 C ? B ? 403 1
   ATOM 7510 OE1 . GLN A 697 ? 13.27300 -56.95200 -63.46900 1.000 203.89000 O ? B ? 403 1
   ATOM 7511 NE2 . GLN A 697 ? 11.89900 -58.71700 -63.65500 1.000 193.72000 N ? B ? 403 1
   ATOM 7512 H . GLN A 697 ? 11.13000 -57.21700 -59.61400 1.000 232.33000 H ? B ? 403 1
   ATOM 7513 HA . GLN A 697 ? 13.52200 -58.16000 -58.88900 1.000 235.94000 H ? B ? 403 1
   ATOM 7514 HB2 . GLN A 697 ? 12.86100 -56.38500 -60.98300 1.000 239.52000 H ? B ? 403 1
   ATOM 7515 HB3 . GLN A 697 ? 14.31500 -56.99000 -60.76500 1.000 239.52000 H ? B ? 403 1
   ATOM 7516 HG2 . GLN A 697 ? 13.73300 -58.97400 -61.53100 1.000 236.86000 H ? B ? 403 1
   ATOM 7517 HG3 . GLN A 697 ? 12.19700 -58.75500 -61.18900 1.000 236.86000 H ? B ? 403 1
   ATOM 7518 HE21 . GLN A 697 ? 11.53900 -59.39900 -63.27500 1.000 232.59000 H ? B ? 403 1
   ATOM 7519 HE22 . GLN A 697 ? 11.71600 -58.53600 -64.47600 1.000 232.59000 H ? B ? 403 1
   ATOM 7520 N . THR A 698 ? 12.84400 -55.06900 -58.36300 1.000 191.56000 N ? B ? 404 1
   ATOM 7521 CA . THR A 698 ? 13.27700 -53.87800 -57.64600 1.000 188.46000 C ? B ? 404 1
   ATOM 7522 C . THR A 698 ? 12.10100 -52.92200 -57.52700 1.000 189.35000 C ? B ? 404 1
   ATOM 7523 O . THR A 698 ? 11.18200 -52.97000 -58.35700 1.000 190.28000 O ? B ? 404 1
   ATOM 7524 CB . THR A 698 ? 14.44300 -53.19000 -58.36400 1.000 190.83000 C ? B ? 404 1
   ATOM 7525 OG1 . THR A 698 ? 14.93600 -52.10800 -57.56200 1.000 190.19000 O ? B ? 404 1
   ATOM 7526 CG2 . THR A 698 ? 14.00100 -52.64900 -59.72300 1.000 193.24000 C ? B ? 404 1
   ATOM 7527 H . THR A 698 ? 12.09500 -54.97700 -58.77600 1.000 229.99000 H ? B ? 404 1
   ATOM 7528 HA . THR A 698 ? 13.58300 -54.12700 -56.76000 1.000 226.27000 H ? B ? 404 1
   ATOM 7529 HB . THR A 698 ? 15.15300 -53.83500 -58.50800 1.000 229.12000 H ? B ? 404 1
   ATOM 7530 HG1 . THR A 698 ? 15.57100 -51.72500 -57.95500 1.000 228.35000 H ? B ? 404 1
   ATOM 7531 HG21 . THR A 698 ? 14.76300 -52.27900 -60.19600 1.000 232.00000 H ? B ? 404 1
   ATOM 7532 HG22 . THR A 698 ? 13.61600 -53.36300 -60.25500 1.000 232.00000 H ? B ? 404 1
   ATOM 7533 HG23 . THR A 698 ? 13.33700 -51.95300 -59.60300 1.000 232.00000 H ? B ? 404 1
   ATOM 7534 N . PRO A 699 ? 12.08400 -52.05200 -56.51600 1.000 186.18000 N ? B ? 405 1
   ATOM 7535 CA . PRO A 699 ? 11.09500 -50.97100 -56.47800 1.000 171.03000 C ? B ? 405 1
   ATOM 7536 C . PRO A 699 ? 11.60100 -49.71600 -57.17300 1.000 168.12000 C ? B ? 405 1
   ATOM 7537 O . PRO A 699 ? 12.77000 -49.34000 -57.07100 1.000 172.20000 O ? B ? 405 1
   ATOM 7538 CB . PRO A 699 ? 10.91200 -50.73400 -54.97300 1.000 157.86000 C ? B ? 405 1
   ATOM 7539 CG . PRO A 699 ? 12.26000 -51.03300 -54.40200 1.000 171.11000 C ? B ? 405 1
   ATOM 7540 CD . PRO A 699 ? 12.85200 -52.13600 -55.25800 1.000 180.20000 C ? B ? 405 1
   ATOM 7541 HA . PRO A 699 ? 10.25200 -51.24500 -56.87100 1.000 205.35000 H ? B ? 405 1
   ATOM 7542 HB2 . PRO A 699 ? 10.65500 -49.81400 -54.80600 1.000 189.56000 H ? B ? 405 1
   ATOM 7543 HB3 . PRO A 699 ? 10.23900 -51.33600 -54.61800 1.000 189.56000 H ? B ? 405 1
   ATOM 7544 HG2 . PRO A 699 ? 12.81300 -50.23600 -54.44100 1.000 205.45000 H ? B ? 405 1
   ATOM 7545 HG3 . PRO A 699 ? 12.16600 -51.32600 -53.48200 1.000 205.45000 H ? B ? 405 1
   ATOM 7546 HD2 . PRO A 699 ? 13.79500 -51.97800 -55.41900 1.000 216.37000 H ? B ? 405 1
   ATOM 7547 HD3 . PRO A 699 ? 12.72900 -53.00100 -54.83700 1.000 216.37000 H ? B ? 405 1
   ATOM 7548 N . GLY A 700 ? 10.69500 -49.06100 -57.89400 1.000 167.54000 N ? B ? 406 1
   ATOM 7549 CA . GLY A 700 ? 11.02800 -47.85700 -58.61600 1.000 168.83000 C ? B ? 406 1
   ATOM 7550 C . GLY A 700 ? 11.25100 -46.67800 -57.69200 1.000 168.80000 C ? B ? 406 1
   ATOM 7551 O . GLY A 700 ? 11.03900 -46.76200 -56.47800 1.000 171.40000 O ? B ? 406 1
   ATOM 7552 H . GLY A 700 ? 9.87400 -49.30300 -57.97600 1.000 201.17000 H ? B ? 406 1
   ATOM 7553 HA2 . GLY A 700 ? 11.83900 -48.00300 -59.12800 1.000 202.72000 H ? B ? 406 1
   ATOM 7554 HA3 . GLY A 700 ? 10.30500 -47.63700 -59.22500 1.000 202.72000 H ? B ? 406 1
   ATOM 7555 N . PRO A 701 ? 11.69000 -45.54700 -58.25300 1.000 169.78000 N ? B ? 407 1
   ATOM 7556 CA . PRO A 701 ? 11.92700 -44.37300 -57.39800 1.000 166.48000 C ? B ? 407 1
   ATOM 7557 C . PRO A 701 ? 10.64900 -43.69300 -56.94700 1.000 165.58000 C ? B ? 407 1
   ATOM 7558 O . PRO A 701 ? 10.56200 -43.25700 -55.79200 1.000 159.26000 O ? B ? 407 1
   ATOM 7559 CB . PRO A 701 ? 12.78000 -43.45900 -58.28900 1.000 155.87000 C ? B ? 407 1
   ATOM 7560 CG . PRO A 701 ? 12.40700 -43.83400 -59.68000 1.000 161.42000 C ? B ? 407 1
   ATOM 7561 CD . PRO A 701 ? 12.08900 -45.30800 -59.65300 1.000 170.43000 C ? B ? 407 1
   ATOM 7562 HA . PRO A 701 ? 12.44200 -44.63200 -56.61800 1.000 199.90000 H ? B ? 407 1
   ATOM 7563 HB2 . PRO A 701 ? 12.56800 -42.52900 -58.11000 1.000 187.16000 H ? B ? 407 1
   ATOM 7564 HB3 . PRO A 701 ? 13.72200 -43.62100 -58.12500 1.000 187.16000 H ? B ? 407 1
   ATOM 7565 HG2 . PRO A 701 ? 11.63200 -43.32200 -59.95800 1.000 193.82000 H ? B ? 407 1
   ATOM 7566 HG3 . PRO A 701 ? 13.15200 -43.65700 -60.27600 1.000 193.82000 H ? B ? 407 1
   ATOM 7567 HD2 . PRO A 701 ? 11.36000 -45.51500 -60.25900 1.000 204.64000 H ? B ? 407 1
   ATOM 7568 HD3 . PRO A 701 ? 12.87000 -45.83400 -59.88300 1.000 204.64000 H ? B ? 407 1
   ATOM 7569 N . GLN A 702 ? 9.64700 -43.58300 -57.82300 1.000 164.33000 N ? B ? 408 1
   ATOM 7570 CA . GLN A 702 ? 8.40100 -42.94100 -57.42000 1.000 166.29000 C ? B ? 408 1
   ATOM 7571 C . GLN A 702 ? 7.67800 -43.75300 -56.35300 1.000 169.19000 C ? B ? 408 1
   ATOM 7572 O . GLN A 702 ? 7.01900 -43.17800 -55.47900 1.000 162.02000 O ? B ? 408 1
   ATOM 7573 CB . GLN A 702 ? 7.49700 -42.72100 -58.63500 1.000 168.92000 C ? B ? 408 1
   ATOM 7574 CG . GLN A 702 ? 6.80500 -43.97100 -59.16100 1.000 185.33000 C ? B ? 408 1
   ATOM 7575 CD . GLN A 702 ? 5.85100 -43.66700 -60.30200 1.000 191.54000 C ? B ? 408 1
   ATOM 7576 OE1 . GLN A 702 ? 5.91000 -42.59500 -60.90500 1.000 184.66000 O ? B ? 408 1
   ATOM 7577 NE2 . GLN A 702 ? 4.96200 -44.60800 -60.59900 1.000 189.75000 N ? B ? 408 1
   ATOM 7578 H . GLN A 702 ? 9.66500 -43.86400 -58.63600 1.000 197.31000 H ? B ? 408 1
   ATOM 7579 HA . GLN A 702 ? 8.60400 -42.06900 -57.04600 1.000 199.67000 H ? B ? 408 1
   ATOM 7580 HB2 . GLN A 702 ? 6.80500 -42.08700 -58.39100 1.000 202.83000 H ? B ? 408 1
   ATOM 7581 HB3 . GLN A 702 ? 8.03600 -42.36200 -59.35700 1.000 202.83000 H ? B ? 408 1
   ATOM 7582 HG2 . GLN A 702 ? 7.47600 -44.59200 -59.48700 1.000 222.51000 H ? B ? 408 1
   ATOM 7583 HG3 . GLN A 702 ? 6.29600 -44.37900 -58.44300 1.000 222.51000 H ? B ? 408 1
   ATOM 7584 HE21 . GLN A 702 ? 4.94800 -45.34300 -60.15300 1.000 227.82000 H ? B ? 408 1
   ATOM 7585 HE22 . GLN A 702 ? 4.39900 -44.48200 -61.23800 1.000 227.82000 H ? B ? 408 1
   ATOM 7586 N . GLU A 703 ? 7.78500 -45.08200 -56.40700 1.000 176.46000 N ? B ? 409 1
   ATOM 7587 CA . GLU A 703 ? 7.21500 -45.90700 -55.34700 1.000 170.29000 C ? B ? 409 1
   ATOM 7588 C . GLU A 703 ? 7.93100 -45.66200 -54.02400 1.000 165.82000 C ? B ? 409 1
   ATOM 7589 O . GLU A 703 ? 7.30100 -45.66700 -52.96000 1.000 169.76000 O ? B ? 409 1
   ATOM 7590 CB . GLU A 703 ? 7.28300 -47.38400 -55.73700 1.000 173.85000 C ? B ? 409 1
   ATOM 7591 CG . GLU A 703 ? 6.40500 -47.74600 -56.93000 1.000 180.04000 C ? B ? 409 1
   ATOM 7592 CD . GLU A 703 ? 6.48100 -49.21700 -57.29000 1.000 203.04000 C ? B ? 409 1
   ATOM 7593 OE1 . GLU A 703 ? 7.34400 -49.92500 -56.73000 1.000 208.74000 O ? B ? 409 1
   ATOM 7594 OE2 . GLU A 703 ? 5.67700 -49.66500 -58.13500 1.000 207.43000 O ? B ? 409 1
   ATOM 7595 H . GLU A 703 ? 8.17600 -45.52200 -57.03400 1.000 211.87000 H ? B ? 409 1
   ATOM 7596 HA . GLU A 703 ? 6.28000 -45.67500 -55.23200 1.000 204.46000 H ? B ? 409 1
   ATOM 7597 HB2 . GLU A 703 ? 8.19900 -47.60400 -55.96600 1.000 208.73000 H ? B ? 409 1
   ATOM 7598 HB3 . GLU A 703 ? 6.99200 -47.91900 -54.98200 1.000 208.73000 H ? B ? 409 1
   ATOM 7599 HG2 . GLU A 703 ? 5.48200 -47.53600 -56.71800 1.000 216.17000 H ? B ? 409 1
   ATOM 7600 HG3 . GLU A 703 ? 6.69400 -47.23300 -57.70100 1.000 216.17000 H ? B ? 409 1
   ATOM 7601 N . CYS A 704 ? 9.24600 -45.43900 -54.06900 1.000 164.49000 N ? B ? 410 1
   ATOM 7602 CA . CYS A 704 ? 9.97300 -45.08300 -52.85500 1.000 161.89000 C ? B ? 410 1
   ATOM 7603 C . CYS A 704 ? 9.42100 -43.79800 -52.24900 1.000 158.82000 C ? B ? 410 1
   ATOM 7604 O . CYS A 704 ? 9.16400 -43.72600 -51.04200 1.000 151.80000 O ? B ? 410 1
   ATOM 7605 CB . CYS A 704 ? 11.46600 -44.93500 -53.15200 1.000 162.34000 C ? B ? 410 1
   ATOM 7606 SG . CYS A 704 ? 12.35800 -46.49800 -53.34300 1.000 194.76000 S ? B ? 410 1
   ATOM 7607 H . CYS A 704 ? 9.73100 -45.48600 -54.77800 1.000 197.51000 H ? B ? 410 1
   ATOM 7608 HA . CYS A 704 ? 9.86700 -45.79900 -52.20900 1.000 194.39000 H ? B ? 410 1
   ATOM 7609 HB2 . CYS A 704 ? 11.56700 -44.43800 -53.97900 1.000 194.93000 H ? B ? 410 1
   ATOM 7610 HB3 . CYS A 704 ? 11.87900 -44.44900 -52.42100 1.000 194.93000 H ? B ? 410 1
   ATOM 7611 HG . CYS A 704 ? 11.91200 -47.09000 -54.28600 1.000 233.83000 H ? B ? 410 1
   ATOM 7612 N . MET A 705 ? 9.23200 -42.76800 -53.07800 1.000 166.22000 N ? B ? 411 1
   ATOM 7613 CA . MET A 705 ? 8.70400 -41.50500 -52.57300 1.000 166.61000 C ? B ? 411 1
   ATOM 7614 C . MET A 705 ? 7.30100 -41.68400 -52.00300 1.000 151.57000 C ? B ? 411 1
   ATOM 7615 O . MET A 705 ? 6.96100 -41.08600 -50.97500 1.000 144.57000 O ? B ? 411 1
   ATOM 7616 CB . MET A 705 ? 8.70600 -40.45600 -53.68600 1.000 170.16000 C ? B ? 411 1
   ATOM 7617 CG . MET A 705 ? 10.10100 -39.98700 -54.08300 1.000 169.84000 C ? B ? 411 1
   ATOM 7618 SD . MET A 705 ? 10.11600 -38.73300 -55.38300 1.000 202.18000 S ? B ? 411 1
   ATOM 7619 CE . MET A 705 ? 9.24200 -37.38300 -54.59500 1.000 159.21000 C ? B ? 411 1
   ATOM 7620 H . MET A 705 ? 9.40000 -42.77600 -53.92100 1.000 199.58000 H ? B ? 411 1
   ATOM 7621 HA . MET A 705 ? 9.28600 -41.18600 -51.86500 1.000 200.05000 H ? B ? 411 1
   ATOM 7622 HB2 . MET A 705 ? 8.28500 -40.83500 -54.47300 1.000 204.31000 H ? B ? 411 1
   ATOM 7623 HB3 . MET A 705 ? 8.20700 -39.68000 -53.38400 1.000 204.31000 H ? B ? 411 1
   ATOM 7624 HG2 . MET A 705 ? 10.53500 -39.60800 -53.30400 1.000 203.93000 H ? B ? 411 1
   ATOM 7625 HG3 . MET A 705 ? 10.60500 -40.75100 -54.40500 1.000 203.93000 H ? B ? 411 1
   ATOM 7626 HE1 . MET A 705 ? 9.16700 -36.64600 -55.22200 1.000 191.18000 H ? B ? 411 1
   ATOM 7627 HE2 . MET A 705 ? 8.35800 -37.68700 -54.33600 1.000 191.18000 H ? B ? 411 1
   ATOM 7628 HE3 . MET A 705 ? 9.73700 -37.10000 -53.81100 1.000 191.18000 H ? B ? 411 1
   ATOM 7629 N . GLU A 706 ? 6.47200 -42.50600 -52.65300 1.000 146.79000 N ? B ? 412 1
   ATOM 7630 CA . GLU A 706 ? 5.13200 -42.75400 -52.12900 1.000 147.37000 C ? B ? 412 1
   ATOM 7631 C . GLU A 706 ? 5.19500 -43.45400 -50.77700 1.000 143.02000 C ? B ? 412 1
   ATOM 7632 O . GLU A 706 ? 4.39500 -43.16200 -49.88000 1.000 143.96000 O ? B ? 412 1
   ATOM 7633 CB . GLU A 706 ? 4.31800 -43.58200 -53.12400 1.000 151.42000 C ? B ? 412 1
   ATOM 7634 CG . GLU A 706 ? 3.81000 -42.79600 -54.32600 1.000 154.72000 C ? B ? 412 1
   ATOM 7635 CD . GLU A 706 ? 2.46500 -43.29200 -54.82600 1.000 145.03000 C ? B ? 412 1
   ATOM 7636 OE1 . GLU A 706 ? 1.59400 -43.60500 -53.98700 1.000 135.09000 O ? B ? 412 1
   ATOM 7637 OE2 . GLU A 706 ? 2.27800 -43.36900 -56.05900 1.000 145.63000 O ? B ? 412 1
   ATOM 7638 H . GLU A 706 ? 6.65900 -42.92200 -53.38200 1.000 176.27000 H ? B ? 412 1
   ATOM 7639 HA . GLU A 706 ? 4.68100 -41.90300 -52.01200 1.000 176.97000 H ? B ? 412 1
   ATOM 7640 HB2 . GLU A 706 ? 4.87600 -44.30200 -53.45700 1.000 181.82000 H ? B ? 412 1
   ATOM 7641 HB3 . GLU A 706 ? 3.54600 -43.94700 -52.66400 1.000 181.82000 H ? B ? 412 1
   ATOM 7642 HG2 . GLU A 706 ? 3.71200 -41.86400 -54.07600 1.000 185.78000 H ? B ? 412 1
   ATOM 7643 HG3 . GLU A 706 ? 4.44900 -42.87900 -55.05100 1.000 185.78000 H ? B ? 412 1
   ATOM 7644 N . MET A 707 ? 6.13700 -44.38600 -50.61200 1.000 145.94000 N ? B ? 413 1
   ATOM 7645 CA . MET A 707 ? 6.31400 -45.03600 -49.31700 1.000 151.59000 C ? B ? 413 1
   ATOM 7646 C . MET A 707 ? 6.70500 -44.02100 -48.25100 1.000 141.37000 C ? B ? 413 1
   ATOM 7647 O . MET A 707 ? 6.13400 -43.99800 -47.15500 1.000 144.84000 O ? B ? 413 1
   ATOM 7648 CB . MET A 707 ? 7.37400 -46.13300 -49.42300 1.000 167.44000 C ? B ? 413 1
   ATOM 7649 CG . MET A 707 ? 6.95000 -47.33200 -50.25300 1.000 172.68000 C ? B ? 413 1
   ATOM 7650 SD . MET A 707 ? 8.34100 -48.37000 -50.75400 1.000 187.32000 S ? B ? 413 1
   ATOM 7651 CE . MET A 707 ? 9.17400 -48.63800 -49.18900 1.000 150.62000 C ? B ? 413 1
   ATOM 7652 H . MET A 707 ? 6.67700 -44.65400 -51.22500 1.000 175.24000 H ? B ? 413 1
   ATOM 7653 HA . MET A 707 ? 5.47700 -45.45400 -49.06500 1.000 182.02000 H ? B ? 413 1
   ATOM 7654 HB2 . MET A 707 ? 8.16900 -45.75800 -49.83300 1.000 201.05000 H ? B ? 413 1
   ATOM 7655 HB3 . MET A 707 ? 7.58000 -46.45200 -48.53000 1.000 201.05000 H ? B ? 413 1
   ATOM 7656 HG2 . MET A 707 ? 6.34200 -47.87900 -49.73000 1.000 207.34000 H ? B ? 413 1
   ATOM 7657 HG3 . MET A 707 ? 6.50700 -47.01900 -51.05700 1.000 207.34000 H ? B ? 413 1
   ATOM 7658 HE1 . MET A 707 ? 9.96200 -49.18300 -49.34000 1.000 180.86000 H ? B ? 413 1
   ATOM 7659 HE2 . MET A 707 ? 9.43200 -47.78000 -48.81800 1.000 180.86000 H ? B ? 413 1
   ATOM 7660 HE3 . MET A 707 ? 8.56800 -49.09300 -48.58300 1.000 180.86000 H ? B ? 413 1
   ATOM 7661 N . MET A 708 ? 7.68900 -43.17300 -48.55700 1.000 137.67000 N ? B ? 414 1
   ATOM 7662 CA . MET A 708 ? 8.10000 -42.14300 -47.60900 1.000 142.55000 C ? B ? 414 1
   ATOM 7663 C . MET A 708 ? 6.92400 -41.26000 -47.21300 1.000 138.53000 C ? B ? 414 1
   ATOM 7664 O . MET A 708 ? 6.74000 -40.94900 -46.03000 1.000 129.24000 O ? B ? 414 1
   ATOM 7665 CB . MET A 708 ? 9.22000 -41.29700 -48.21500 1.000 149.54000 C ? B ? 414 1
   ATOM 7666 CG . MET A 708 ? 10.48800 -42.07300 -48.54400 1.000 127.05000 C ? B ? 414 1
   ATOM 7667 SD . MET A 708 ? 11.31800 -42.76900 -47.10300 1.000 126.14000 S ? B ? 414 1
   ATOM 7668 CE . MET A 708 ? 11.79000 -41.28200 -46.22600 1.000 122.88000 C ? B ? 414 1
   ATOM 7669 H . MET A 708 ? 8.12800 -43.17300 -49.29600 1.000 165.33000 H ? B ? 414 1
   ATOM 7670 HA . MET A 708 ? 8.44700 -42.57600 -46.81300 1.000 171.18000 H ? B ? 414 1
   ATOM 7671 HB2 . MET A 708 ? 8.89600 -40.90100 -49.03900 1.000 179.57000 H ? B ? 414 1
   ATOM 7672 HB3 . MET A 708 ? 9.45700 -40.60100 -47.58300 1.000 179.57000 H ? B ? 414 1
   ATOM 7673 HG2 . MET A 708 ? 10.26000 -42.80700 -49.13600 1.000 152.58000 H ? B ? 414 1
   ATOM 7674 HG3 . MET A 708 ? 11.11300 -41.47500 -48.98400 1.000 152.58000 H ? B ? 414 1
   ATOM 7675 HE1 . MET A 708 ? 12.26700 -41.52900 -45.41900 1.000 147.58000 H ? B ? 414 1
   ATOM 7676 HE2 . MET A 708 ? 12.36200 -40.74700 -46.79800 1.000 147.58000 H ? B ? 414 1
   ATOM 7677 HE3 . MET A 708 ? 10.99000 -40.78300 -45.99800 1.000 147.58000 H ? B ? 414 1
   ATOM 7678 N . PHE A 709 ? 6.11100 -40.84800 -48.19000 1.000 144.98000 N ? B ? 415 1
   ATOM 7679 CA . PHE A 709 ? 4.99700 -39.95400 -47.89800 1.000 149.71000 C ? B ? 415 1
   ATOM 7680 C . PHE A 709 ? 3.87700 -40.65900 -47.13500 1.000 148.33000 C ? B ? 415 1
   ATOM 7681 O . PHE A 709 ? 3.20700 -40.02700 -46.31100 1.000 137.78000 O ? B ? 415 1
   ATOM 7682 CB . PHE A 709 ? 4.44200 -39.35500 -49.19500 1.000 148.20000 C ? B ? 415 1
   ATOM 7683 CG . PHE A 709 ? 5.25700 -38.20700 -49.75800 1.000 143.60000 C ? B ? 415 1
   ATOM 7684 CD1 . PHE A 709 ? 6.18200 -37.51800 -48.98400 1.000 140.51000 C ? B ? 415 1
   ATOM 7685 CD2 . PHE A 709 ? 5.07700 -37.81200 -51.07400 1.000 143.99000 C ? B ? 415 1
   ATOM 7686 CE1 . PHE A 709 ? 6.90700 -36.46700 -49.51500 1.000 134.24000 C ? B ? 415 1
   ATOM 7687 CE2 . PHE A 709 ? 5.80200 -36.76400 -51.60900 1.000 135.41000 C ? B ? 415 1
   ATOM 7688 CZ . PHE A 709 ? 6.71800 -36.09200 -50.82800 1.000 132.23000 C ? B ? 415 1
   ATOM 7689 H . PHE A 709 ? 6.18500 -41.07000 -49.01800 1.000 174.10000 H ? B ? 415 1
   ATOM 7690 HA . PHE A 709 ? 5.33000 -39.23100 -47.34300 1.000 179.77000 H ? B ? 415 1
   ATOM 7691 HB2 . PHE A 709 ? 4.41400 -40.05200 -49.86900 1.000 177.96000 H ? B ? 415 1
   ATOM 7692 HB3 . PHE A 709 ? 3.54700 -39.02300 -49.02300 1.000 177.96000 H ? B ? 415 1
   ATOM 7693 HD1 . PHE A 709 ? 6.31500 -37.76700 -48.09800 1.000 168.73000 H ? B ? 415 1
   ATOM 7694 HD2 . PHE A 709 ? 4.45800 -38.26000 -51.60600 1.000 172.90000 H ? B ? 415 1
   ATOM 7695 HE1 . PHE A 709 ? 7.52300 -36.01300 -48.98600 1.000 161.21000 H ? B ? 415 1
   ATOM 7696 HE2 . PHE A 709 ? 5.67200 -36.51200 -52.49400 1.000 162.61000 H ? B ? 415 1
   ATOM 7697 HZ . PHE A 709 ? 7.20800 -35.38700 -51.18600 1.000 158.79000 H ? B ? 415 1
   ATOM 7698 N . ARG A 710 ? 3.64600 -41.95100 -47.39100 1.000 142.20000 N ? B ? 416 1
   ATOM 7699 CA . ARG A 710 ? 2.54300 -42.63300 -46.71900 1.000 134.31000 C ? B ? 416 1
   ATOM 7700 C . ARG A 710 ? 2.88100 -42.92800 -45.26200 1.000 138.02000 C ? B ? 416 1
   ATOM 7701 O . ARG A 710 ? 2.01300 -42.83100 -44.38700 1.000 141.79000 O ? B ? 416 1
   ATOM 7702 CB . ARG A 710 ? 2.17400 -43.92400 -47.45500 1.000 139.39000 C ? B ? 416 1
   ATOM 7703 CG . ARG A 710 ? 3.13500 -45.08400 -47.24500 1.000 160.25000 C ? B ? 416 1
   ATOM 7704 CD . ARG A 710 ? 2.61000 -46.36300 -47.87700 1.000 167.10000 C ? B ? 416 1
   ATOM 7705 NE . ARG A 710 ? 3.56700 -47.45900 -47.75500 1.000 166.05000 N ? B ? 416 1
   ATOM 7706 CZ . ARG A 710 ? 3.79900 -48.13300 -46.63200 1.000 166.57000 C ? B ? 416 1
   ATOM 7707 NH1 . ARG A 710 ? 3.14800 -47.82600 -45.51700 1.000 157.47000 N ? B ? 416 1
   ATOM 7708 NH2 . ARG A 710 ? 4.69000 -49.11400 -46.62400 1.000 172.43000 N ? B ? 416 1
   ATOM 7709 H . ARG A 710 ? 4.10000 -42.43800 -47.93500 1.000 170.76000 H ? B ? 416 1
   ATOM 7710 HA . ARG A 710 ? 1.76700 -42.05100 -46.74000 1.000 161.30000 H ? B ? 416 1
   ATOM 7711 HB2 . ARG A 710 ? 1.30000 -44.21200 -47.14900 1.000 167.39000 H ? B ? 416 1
   ATOM 7712 HB3 . ARG A 710 ? 2.14800 -43.73700 -48.40600 1.000 167.39000 H ? B ? 416 1
   ATOM 7713 HG2 . ARG A 710 ? 3.98900 -44.87100 -47.65100 1.000 192.42000 H ? B ? 416 1
   ATOM 7714 HG3 . ARG A 710 ? 3.24900 -45.23900 -46.29400 1.000 192.42000 H ? B ? 416 1
   ATOM 7715 HD2 . ARG A 710 ? 1.78800 -46.62600 -47.43400 1.000 200.64000 H ? B ? 416 1
   ATOM 7716 HD3 . ARG A 710 ? 2.44300 -46.20900 -48.82100 1.000 200.64000 H ? B ? 416 1
   ATOM 7717 HE . ARG A 710 ? 4.01100 -47.68400 -48.45600 1.000 199.38000 H ? B ? 416 1
   ATOM 7718 HH11 . ARG A 710 ? 2.57100 -47.18800 -45.51600 1.000 189.09000 H ? B ? 416 1
   ATOM 7719 HH12 . ARG A 710 ? 3.30200 -48.26600 -44.79400 1.000 189.09000 H ? B ? 416 1
   ATOM 7720 HH21 . ARG A 710 ? 5.11700 -49.31300 -47.34300 1.000 207.04000 H ? B ? 416 1
   ATOM 7721 HH22 . ARG A 710 ? 4.84200 -49.55100 -45.89900 1.000 207.04000 H ? B ? 416 1
   ATOM 7722 N . GLU A 711 ? 4.13300 -43.29900 -44.98000 1.000 134.91000 N ? B ? 417 1
   ATOM 7723 CA . GLU A 711 ? 4.52600 -43.53800 -43.59600 1.000 137.97000 C ? B ? 417 1
   ATOM 7724 C . GLU A 711 ? 4.41800 -42.25800 -42.78000 1.000 135.54000 C ? B ? 417 1
   ATOM 7725 O . GLU A 711 ? 3.88600 -42.25800 -41.66400 1.000 133.15000 O ? B ? 417 1
   ATOM 7726 CB . GLU A 711 ? 5.95000 -44.09100 -43.52800 1.000 144.13000 C ? B ? 417 1
   ATOM 7727 CG . GLU A 711 ? 6.41100 -44.39500 -42.10500 1.000 149.77000 C ? B ? 417 1
   ATOM 7728 CD . GLU A 711 ? 7.83000 -44.92500 -42.04100 1.000 147.99000 C ? B ? 417 1
   ATOM 7729 OE1 . GLU A 711 ? 8.43800 -45.13900 -43.11000 1.000 148.62000 O ? B ? 417 1
   ATOM 7730 OE2 . GLU A 711 ? 8.34000 -45.12400 -40.91700 1.000 133.99000 O ? B ? 417 1
   ATOM 7731 H . GLU A 711 ? 4.75700 -43.41600 -45.56000 1.000 162.01000 H ? B ? 417 1
   ATOM 7732 HA . GLU A 711 ? 3.93200 -44.20400 -43.21600 1.000 165.69000 H ? B ? 417 1
   ATOM 7733 HB2 . GLU A 711 ? 5.99000 -44.91600 -44.03700 1.000 173.07000 H ? B ? 417 1
   ATOM 7734 HB3 . GLU A 711 ? 6.55900 -43.43800 -43.90700 1.000 173.07000 H ? B ? 417 1
   ATOM 7735 HG2 . GLU A 711 ? 6.37300 -43.58000 -41.58100 1.000 179.85000 H ? B ? 417 1
   ATOM 7736 HG3 . GLU A 711 ? 5.82500 -45.06500 -41.72000 1.000 179.85000 H ? B ? 417 1
   ATOM 7737 N . PHE A 712 ? 4.93000 -41.15700 -43.32000 1.000 138.96000 N ? B ? 418 1
   ATOM 7738 CA . PHE A 712 ? 4.78200 -39.86700 -42.66700 1.000 144.87000 C ? B ? 418 1
   ATOM 7739 C . PHE A 712 ? 3.34900 -39.37900 -42.83300 1.000 144.24000 C ? B ? 418 1
   ATOM 7740 O . PHE A 712 ? 2.71200 -39.61500 -43.86300 1.000 136.07000 O ? B ? 418 1
   ATOM 7741 CB . PHE A 712 ? 5.76600 -38.85400 -43.25200 1.000 140.94000 C ? B ? 418 1
   ATOM 7742 CG . PHE A 712 ? 7.18400 -39.35900 -43.34200 1.000 133.80000 C ? B ? 418 1
   ATOM 7743 CD1 . PHE A 712 ? 7.62800 -40.39300 -42.53200 1.000 139.82000 C ? B ? 418 1
   ATOM 7744 CD2 . PHE A 712 ? 8.07400 -38.79600 -44.24300 1.000 137.79000 C ? B ? 418 1
   ATOM 7745 CE1 . PHE A 712 ? 8.92700 -40.85700 -42.62200 1.000 148.44000 C ? B ? 418 1
   ATOM 7746 CE2 . PHE A 712 ? 9.37500 -39.25500 -44.33400 1.000 138.02000 C ? B ? 418 1
   ATOM 7747 CZ . PHE A 712 ? 9.80200 -40.28600 -43.52100 1.000 145.55000 C ? B ? 418 1
   ATOM 7748 H . PHE A 712 ? 5.36600 -41.13200 -44.06100 1.000 166.87000 H ? B ? 418 1
   ATOM 7749 HA . PHE A 712 ? 4.97800 -39.94600 -41.72000 1.000 173.97000 H ? B ? 418 1
   ATOM 7750 HB2 . PHE A 712 ? 5.47700 -38.62200 -44.14800 1.000 169.24000 H ? B ? 418 1
   ATOM 7751 HB3 . PHE A 712 ? 5.76900 -38.06300 -42.69000 1.000 169.24000 H ? B ? 418 1
   ATOM 7752 HD1 . PHE A 712 ? 7.04400 -40.77900 -41.91900 1.000 167.90000 H ? B ? 418 1
   ATOM 7753 HD2 . PHE A 712 ? 7.79200 -38.10200 -44.79400 1.000 165.46000 H ? B ? 418 1
   ATOM 7754 HE1 . PHE A 712 ? 9.21000 -41.55500 -42.07600 1.000 178.25000 H ? B ? 418 1
   ATOM 7755 HE2 . PHE A 712 ? 9.96300 -38.86900 -44.94200 1.000 165.75000 H ? B ? 418 1
   ATOM 7756 HZ . PHE A 712 ? 10.67700 -40.59500 -43.58000 1.000 174.77000 H ? B ? 418 1
   ATOM 7757 N . GLY A 713 ? 2.83600 -38.70700 -41.80800 1.000 143.45000 N ? B ? 419 1
   ATOM 7758 CA . GLY A 713 ? 1.45900 -38.28400 -41.77600 1.000 152.11000 C ? B ? 419 1
   ATOM 7759 C . GLY A 713 ? 0.53900 -39.22100 -41.02300 1.000 165.74000 C ? B ? 419 1
   ATOM 7760 O . GLY A 713 ? -0.54700 -38.80000 -40.60600 1.000 159.80000 O ? B ? 419 1
   ATOM 7761 H . GLY A 713 ? 3.28400 -38.48400 -41.10800 1.000 172.26000 H ? B ? 419 1
   ATOM 7762 HA2 . GLY A 713 ? 1.40900 -37.41300 -41.35200 1.000 182.66000 H ? B ? 419 1
   ATOM 7763 HA3 . GLY A 713 ? 1.13200 -38.21100 -42.68600 1.000 182.66000 H ? B ? 419 1
   ATOM 7764 N . THR A 714 ? 0.94200 -40.48200 -40.84300 1.000 165.56000 N ? B ? 420 1
   ATOM 7765 CA . THR A 714 ? 0.14100 -41.41300 -40.05400 1.000 160.37000 C ? B ? 420 1
   ATOM 7766 C . THR A 714 ? 0.21900 -41.06400 -38.57200 1.000 168.55000 C ? B ? 420 1
   ATOM 7767 O . THR A 714 ? -0.80700 -40.98100 -37.88800 1.000 161.83000 O ? B ? 420 1
   ATOM 7768 CB . THR A 714 ? 0.60600 -42.85000 -40.30000 1.000 153.19000 C ? B ? 420 1
   ATOM 7769 OG1 . THR A 714 ? 0.49200 -43.16000 -41.69500 1.000 148.82000 O ? B ? 420 1
   ATOM 7770 CG2 . THR A 714 ? -0.24000 -43.83800 -39.50100 1.000 162.79000 C ? B ? 420 1
   ATOM 7771 H . THR A 714 ? 1.66600 -40.81800 -41.16500 1.000 198.80000 H ? B ? 420 1
   ATOM 7772 HA . THR A 714 ? -0.78600 -41.35000 -40.33400 1.000 192.57000 H ? B ? 420 1
   ATOM 7773 HB . THR A 714 ? 1.53000 -42.93900 -40.01800 1.000 183.94000 H ? B ? 420 1
   ATOM 7774 HG1 . THR A 714 ? 0.79200 -43.93100 -41.84300 1.000 178.71000 H ? B ? 420 1
   ATOM 7775 HG21 . THR A 714 ? 0.03200 -44.74700 -39.70300 1.000 195.46000 H ? B ? 420 1
   ATOM 7776 HG22 . THR A 714 ? -0.12700 -43.67900 -38.55100 1.000 195.46000 H ? B ? 420 1
   ATOM 7777 HG23 . THR A 714 ? -1.17700 -43.73200 -39.72800 1.000 195.46000 H ? B ? 420 1
   ATOM 7778 N . GLY A 715 ? 1.43700 -40.85600 -38.05900 1.000 163.59000 N ? B ? 421 1
   ATOM 7779 CA . GLY A 715 ? 1.60900 -40.36700 -36.71000 1.000 160.76000 C ? B ? 421 1
   ATOM 7780 C . GLY A 715 ? 1.62100 -38.84800 -36.64900 1.000 150.89000 C ? B ? 421 1
   ATOM 7781 O . GLY A 715 ? 1.94000 -38.16700 -37.62100 1.000 143.61000 O ? B ? 421 1
   ATOM 7782 H . GLY A 715 ? 2.17400 -40.99400 -38.48100 1.000 196.42000 H ? B ? 421 1
   ATOM 7783 HA2 . GLY A 715 ? 0.88300 -40.69100 -36.15500 1.000 193.03000 H ? B ? 421 1
   ATOM 7784 HA3 . GLY A 715 ? 2.44900 -40.69500 -36.35400 1.000 193.03000 H ? B ? 421 1
   ATOM 7785 N . PHE A 716 ? 1.26600 -38.31500 -35.47800 1.000 149.47000 N ? B ? 422 1
   ATOM 7786 CA . PHE A 716 ? 1.16100 -36.86600 -35.33600 1.000 157.24000 C ? B ? 422 1
   ATOM 7787 C . PHE A 716 ? 2.53500 -36.20500 -35.35600 1.000 145.10000 C ? B ? 422 1
   ATOM 7788 O . PHE A 716 ? 2.74200 -35.20200 -36.04900 1.000 142.77000 O ? B ? 422 1
   ATOM 7789 CB . PHE A 716 ? 0.41800 -36.51600 -34.04700 1.000 163.18000 C ? B ? 422 1
   ATOM 7790 CG . PHE A 716 ? 0.73900 -35.14700 -33.51300 1.000 149.06000 C ? B ? 422 1
   ATOM 7791 CD1 . PHE A 716 ? 0.20200 -34.01400 -34.10200 1.000 137.91000 C ? B ? 422 1
   ATOM 7792 CD2 . PHE A 716 ? 1.57400 -34.99500 -32.41900 1.000 148.66000 C ? B ? 422 1
   ATOM 7793 CE1 . PHE A 716 ? 0.49700 -32.75500 -33.61100 1.000 143.77000 C ? B ? 422 1
   ATOM 7794 CE2 . PHE A 716 ? 1.87100 -33.73900 -31.92400 1.000 137.27000 C ? B ? 422 1
   ATOM 7795 CZ . PHE A 716 ? 1.33200 -32.61900 -32.52000 1.000 141.33000 C ? B ? 422 1
   ATOM 7796 H . PHE A 716 ? 1.08400 -38.76200 -34.76700 1.000 179.48000 H ? B ? 422 1
   ATOM 7797 HA . PHE A 716 ? 0.65000 -36.51900 -36.08500 1.000 188.80000 H ? B ? 422 1
   ATOM 7798 HB2 . PHE A 716 ? -0.53600 -36.55000 -34.21800 1.000 195.93000 H ? B ? 422 1
   ATOM 7799 HB3 . PHE A 716 ? 0.65600 -37.16200 -33.36400 1.000 195.93000 H ? B ? 422 1
   ATOM 7800 HD1 . PHE A 716 ? -0.36300 -34.10000 -34.83600 1.000 165.61000 H ? B ? 422 1
   ATOM 7801 HD2 . PHE A 716 ? 1.93900 -35.74700 -32.01200 1.000 178.51000 H ? B ? 422 1
   ATOM 7802 HE1 . PHE A 716 ? 0.13300 -32.00100 -34.01600 1.000 172.64000 H ? B ? 422 1
   ATOM 7803 HE2 . PHE A 716 ? 2.43500 -33.65000 -31.18900 1.000 164.84000 H ? B ? 422 1
   ATOM 7804 HZ . PHE A 716 ? 1.53000 -31.77300 -32.18800 1.000 169.72000 H ? B ? 422 1
   ATOM 7805 N . GLU A 717 ? 3.48900 -36.75300 -34.60100 1.000 138.32000 N ? B ? 423 1
   ATOM 7806 CA . GLU A 717 ? 4.78500 -36.09500 -34.46000 1.000 138.09000 C ? B ? 423 1
   ATOM 7807 C . GLU A 717 ? 5.55000 -36.09700 -35.77900 1.000 139.22000 C ? B ? 423 1
   ATOM 7808 O . GLU A 717 ? 6.11800 -35.07300 -36.17800 1.000 145.06000 O ? B ? 423 1
   ATOM 7809 CB . GLU A 717 ? 5.59600 -36.77300 -33.35600 1.000 133.93000 C ? B ? 423 1
   ATOM 7810 CG . GLU A 717 ? 4.87200 -36.83600 -32.01900 1.000 136.77000 C ? B ? 423 1
   ATOM 7811 CD . GLU A 717 ? 5.76000 -37.32700 -30.89200 1.000 145.36000 C ? B ? 423 1
   ATOM 7812 OE1 . GLU A 717 ? 6.30600 -38.44500 -31.00800 1.000 162.45000 O ? B ? 423 1
   ATOM 7813 OE2 . GLU A 717 ? 5.90900 -36.59700 -29.89000 1.000 145.60000 O ? B ? 423 1
   ATOM 7814 H . GLU A 717 ? 3.41200 -37.49200 -34.16800 1.000 166.11000 H ? B ? 423 1
   ATOM 7815 HA . GLU A 717 ? 4.64200 -35.17100 -34.20300 1.000 165.83000 H ? B ? 423 1
   ATOM 7816 HB2 . GLU A 717 ? 5.79500 -37.68300 -33.62900 1.000 160.84000 H ? B ? 423 1
   ATOM 7817 HB3 . GLU A 717 ? 6.42000 -36.27800 -33.22500 1.000 160.84000 H ? B ? 423 1
   ATOM 7818 HG2 . GLU A 717 ? 4.55900 -35.94700 -31.78700 1.000 164.24000 H ? B ? 423 1
   ATOM 7819 HG3 . GLU A 717 ? 4.12000 -37.44300 -32.09400 1.000 164.24000 H ? B ? 423 1
   ATOM 7820 N . GLN A 718 ? 5.58200 -37.23900 -36.46900 1.000 147.41000 N ? B ? 424 1
   ATOM 7821 CA . GLN A 718 ? 6.19700 -37.27900 -37.79100 1.000 142.20000 C ? B ? 424 1
   ATOM 7822 C . GLN A 718 ? 5.52400 -36.28200 -38.72700 1.000 138.93000 C ? B ? 424 1
   ATOM 7823 O . GLN A 718 ? 6.19400 -35.52900 -39.44400 1.000 139.23000 O ? B ? 424 1
   ATOM 7824 CB . GLN A 718 ? 6.11100 -38.69100 -38.37300 1.000 151.30000 C ? B ? 424 1
   ATOM 7825 CG . GLN A 718 ? 6.70400 -39.78500 -37.49800 1.000 139.36000 C ? B ? 424 1
   ATOM 7826 CD . GLN A 718 ? 6.29400 -41.17200 -37.95800 1.000 145.13000 C ? B ? 424 1
   ATOM 7827 OE1 . GLN A 718 ? 5.25900 -41.34100 -38.60300 1.000 141.74000 O ? B ? 424 1
   ATOM 7828 NE2 . GLN A 718 ? 7.10200 -42.17100 -37.62800 1.000 152.46000 N ? B ? 424 1
   ATOM 7829 H . GLN A 718 ? 5.26000 -37.98900 -36.19800 1.000 177.01000 H ? B ? 424 1
   ATOM 7830 HA . GLN A 718 ? 7.13400 -37.04500 -37.70700 1.000 170.76000 H ? B ? 424 1
   ATOM 7831 HB2 . GLN A 718 ? 5.17600 -38.90800 -38.51500 1.000 181.68000 H ? B ? 424 1
   ATOM 7832 HB3 . GLN A 718 ? 6.58700 -38.70500 -39.21800 1.000 181.68000 H ? B ? 424 1
   ATOM 7833 HG2 . GLN A 718 ? 7.67200 -39.73000 -37.53200 1.000 167.35000 H ? B ? 424 1
   ATOM 7834 HG3 . GLN A 718 ? 6.39600 -39.66600 -36.58600 1.000 167.35000 H ? B ? 424 1
   ATOM 7835 HE21 . GLN A 718 ? 7.81700 -42.01500 -37.17500 1.000 183.07000 H ? B ? 424 1
   ATOM 7836 HE22 . GLN A 718 ? 6.91200 -42.97500 -37.86600 1.000 183.07000 H ? B ? 424 1
   ATOM 7837 N . SER A 719 ? 4.19000 -36.26700 -38.72800 1.000 142.69000 N ? B ? 425 1
   ATOM 7838 CA . SER A 719 ? 3.44000 -35.36800 -39.59600 1.000 144.94000 C ? B ? 425 1
   ATOM 7839 C . SER A 719 ? 3.82700 -33.91500 -39.35100 1.000 145.34000 C ? B ? 425 1
   ATOM 7840 O . SER A 719 ? 4.23200 -33.19800 -40.27300 1.000 140.55000 O ? B ? 425 1
   ATOM 7841 CB . SER A 719 ? 1.94200 -35.57100 -39.36500 1.000 144.36000 C ? B ? 425 1
   ATOM 7842 OG . SER A 719 ? 1.17000 -34.80600 -40.27100 1.000 146.02000 O ? B ? 425 1
   ATOM 7843 H . SER A 719 ? 3.69700 -36.76900 -38.23300 1.000 171.35000 H ? B ? 425 1
   ATOM 7844 HA . SER A 719 ? 3.64400 -35.57900 -40.52100 1.000 174.05000 H ? B ? 425 1
   ATOM 7845 HB2 . SER A 719 ? 1.73000 -36.51000 -39.48800 1.000 173.35000 H ? B ? 425 1
   ATOM 7846 HB3 . SER A 719 ? 1.72400 -35.29800 -38.46000 1.000 173.35000 H ? B ? 425 1
   ATOM 7847 HG . SER A 719 ? 0.35100 -34.93600 -40.13300 1.000 175.35000 H ? B ? 425 1
   ATOM 7848 N . ASN A 720 ? 3.70200 -33.46200 -38.10300 1.000 149.58000 N ? B ? 426 1
   ATOM 7849 CA . ASN A 720 ? 3.96100 -32.06200 -37.78900 1.000 143.94000 C ? B ? 426 1
   ATOM 7850 C . ASN A 720 ? 5.38800 -31.66800 -38.15200 1.000 136.78000 C ? B ? 426 1
   ATOM 7851 O . ASN A 720 ? 5.61300 -30.65800 -38.82900 1.000 138.12000 O ? B ? 426 1
   ATOM 7852 CB . ASN A 720 ? 3.69400 -31.81000 -36.30600 1.000 146.66000 C ? B ? 426 1
   ATOM 7853 CG . ASN A 720 ? 3.79700 -30.34800 -35.93700 1.000 151.28000 C ? B ? 426 1
   ATOM 7854 OD1 . ASN A 720 ? 3.29800 -29.47900 -36.65100 1.000 151.50000 O ? B ? 426 1
   ATOM 7855 ND2 . ASN A 720 ? 4.44000 -30.06700 -34.81100 1.000 154.48000 N ? B ? 426 1
   ATOM 7856 H . ASN A 720 ? 3.47200 -33.94200 -37.42700 1.000 179.61000 H ? B ? 426 1
   ATOM 7857 HA . ASN A 720 ? 3.35900 -31.50700 -38.30900 1.000 172.85000 H ? B ? 426 1
   ATOM 7858 HB2 . ASN A 720 ? 2.79800 -32.11200 -36.09000 1.000 176.11000 H ? B ? 426 1
   ATOM 7859 HB3 . ASN A 720 ? 4.34500 -32.29900 -35.77900 1.000 176.11000 H ? B ? 426 1
   ATOM 7860 HD21 . ASN A 720 ? 4.52500 -29.24900 -34.55700 1.000 185.49000 H ? B ? 426 1
   ATOM 7861 HD22 . ASN A 720 ? 4.77100 -30.70200 -34.33500 1.000 185.49000 H ? B ? 426 1
   ATOM 7862 N . ALA A 721 ? 6.36800 -32.45600 -37.70900 1.000 136.52000 N ? B ? 427 1
   ATOM 7863 CA . ALA A 721 ? 7.76300 -32.10100 -37.94500 1.000 137.49000 C ? B ? 427 1
   ATOM 7864 C . ALA A 721 ? 8.08100 -32.05700 -39.43400 1.000 133.18000 C ? B ? 427 1
   ATOM 7865 O . ALA A 721 ? 8.74700 -31.13000 -39.90800 1.000 135.82000 O ? B ? 427 1
   ATOM 7866 CB . ALA A 721 ? 8.68000 -33.09200 -37.23000 1.000 141.09000 C ? B ? 427 1
   ATOM 7867 H . ALA A 721 ? 6.25300 -33.19000 -37.27500 1.000 163.94000 H ? B ? 427 1
   ATOM 7868 HA . ALA A 721 ? 7.92600 -31.21700 -37.57900 1.000 165.11000 H ? B ? 427 1
   ATOM 7869 HB1 . ALA A 721 ? 9.60100 -32.80500 -37.33800 1.000 169.43000 H ? B ? 427 1
   ATOM 7870 HB2 . ALA A 721 ? 8.44900 -33.11400 -36.28900 1.000 169.43000 H ? B ? 427 1
   ATOM 7871 HB3 . ALA A 721 ? 8.56000 -33.97200 -37.62100 1.000 169.43000 H ? B ? 427 1
   ATOM 7872 N . PHE A 722 ? 7.61300 -33.05200 -40.18900 1.000 127.38000 N ? B ? 428 1
   ATOM 7873 CA . PHE A 722 ? 7.91100 -33.09100 -41.61700 1.000 126.14000 C ? B ? 428 1
   ATOM 7874 C . PHE A 722 ? 7.22900 -31.94400 -42.35500 1.000 129.48000 C ? B ? 428 1
   ATOM 7875 O . PHE A 722 ? 7.83000 -31.32800 -43.24300 1.000 126.86000 O ? B ? 428 1
   ATOM 7876 CB . PHE A 722 ? 7.48700 -34.44100 -42.19900 1.000 124.68000 C ? B ? 428 1
   ATOM 7877 CG . PHE A 722 ? 7.96600 -34.67700 -43.60400 1.000 122.19000 C ? B ? 428 1
   ATOM 7878 CD1 . PHE A 722 ? 9.31700 -34.65500 -43.90500 1.000 123.31000 C ? B ? 428 1
   ATOM 7879 CD2 . PHE A 722 ? 7.06300 -34.93500 -44.62100 1.000 117.37000 C ? B ? 428 1
   ATOM 7880 CE1 . PHE A 722 ? 9.75700 -34.87500 -45.19800 1.000 126.81000 C ? B ? 428 1
   ATOM 7881 CE2 . PHE A 722 ? 7.49600 -35.15700 -45.91400 1.000 115.45000 C ? B ? 428 1
   ATOM 7882 CZ . PHE A 722 ? 8.84500 -35.12700 -46.20300 1.000 118.09000 C ? B ? 428 1
   ATOM 7883 H . PHE A 722 ? 7.13100 -33.70500 -39.90400 1.000 152.98000 H ? B ? 428 1
   ATOM 7884 HA . PHE A 722 ? 8.86800 -32.99700 -41.74400 1.000 151.49000 H ? B ? 428 1
   ATOM 7885 HB2 . PHE A 722 ? 7.84900 -35.14700 -41.64100 1.000 149.74000 H ? B ? 428 1
   ATOM 7886 HB3 . PHE A 722 ? 6.51800 -34.48600 -42.20500 1.000 149.74000 H ? B ? 428 1
   ATOM 7887 HD1 . PHE A 722 ? 9.93600 -34.49100 -43.23100 1.000 148.09000 H ? B ? 428 1
   ATOM 7888 HD2 . PHE A 722 ? 6.15200 -34.95900 -44.43100 1.000 140.96000 H ? B ? 428 1
   ATOM 7889 HE1 . PHE A 722 ? 10.66700 -34.85200 -45.39000 1.000 152.30000 H ? B ? 428 1
   ATOM 7890 HE2 . PHE A 722 ? 6.87900 -35.32600 -46.58900 1.000 138.66000 H ? B ? 428 1
   ATOM 7891 HZ . PHE A 722 ? 9.13900 -35.27700 -47.07200 1.000 141.82000 H ? B ? 428 1
   ATOM 7892 N . ILE A 723 ? 5.98100 -31.63600 -41.99700 1.000 129.99000 N ? B ? 429 1
   ATOM 7893 CA . ILE A 723 ? 5.26600 -30.55500 -42.67000 1.000 128.49000 C ? B ? 429 1
   ATOM 7894 C . ILE A 723 ? 5.90300 -29.20800 -42.34500 1.000 127.72000 C ? B ? 429 1
   ATOM 7895 O . ILE A 723 ? 6.01600 -28.33700 -43.21500 1.000 122.56000 O ? B ? 429 1
   ATOM 7896 CB . ILE A 723 ? 3.77200 -30.59000 -42.29200 1.000 123.80000 C ? B ? 429 1
   ATOM 7897 CG1 . ILE A 723 ? 3.11000 -31.81600 -42.93100 1.000 116.83000 C ? B ? 429 1
   ATOM 7898 CG2 . ILE A 723 ? 3.06900 -29.30500 -42.73000 1.000 128.64000 C ? B ? 429 1
   ATOM 7899 CD1 . ILE A 723 ? 1.64500 -32.00200 -42.57800 1.000 127.67000 C ? B ? 429 1
   ATOM 7900 H . ILE A 723 ? 5.53400 -32.03100 -41.37800 1.000 156.11000 H ? B ? 429 1
   ATOM 7901 HA . ILE A 723 ? 5.33400 -30.68800 -43.62800 1.000 154.31000 H ? B ? 429 1
   ATOM 7902 HB . ILE A 723 ? 3.69600 -30.65600 -41.32800 1.000 148.68000 H ? B ? 429 1
   ATOM 7903 HG12 . ILE A 723 ? 3.16900 -31.73100 -43.89500 1.000 140.32000 H ? B ? 429 1
   ATOM 7904 HG13 . ILE A 723 ? 3.58300 -32.61000 -42.63800 1.000 140.32000 H ? B ? 429 1
   ATOM 7905 HG21 . ILE A 723 ? 2.12300 -29.37700 -42.52800 1.000 154.49000 H ? B ? 429 1
   ATOM 7906 HG22 . ILE A 723 ? 3.45400 -28.55500 -42.24800 1.000 154.49000 H ? B ? 429 1
   ATOM 7907 HG23 . ILE A 723 ? 3.19600 -29.18500 -43.68400 1.000 154.49000 H ? B ? 429 1
   ATOM 7908 HD11 . ILE A 723 ? 1.32800 -32.83000 -42.97100 1.000 153.32000 H ? B ? 429 1
   ATOM 7909 HD12 . ILE A 723 ? 1.55500 -32.03700 -41.61300 1.000 153.32000 H ? B ? 429 1
   ATOM 7910 HD13 . ILE A 723 ? 1.13800 -31.25300 -42.93000 1.000 153.32000 H ? B ? 429 1
   ATOM 7911 N . GLN A 724 ? 6.32700 -29.01100 -41.09400 1.000 124.29000 N ? B ? 430 1
   ATOM 7912 CA . GLN A 724 ? 6.98600 -27.75800 -40.74100 1.000 126.23000 C ? B ? 430 1
   ATOM 7913 C . GLN A 724 ? 8.33900 -27.62800 -41.43000 1.000 134.21000 C ? B ? 430 1
   ATOM 7914 O . GLN A 724 ? 8.75600 -26.51500 -41.76700 1.000 137.09000 O ? B ? 430 1
   ATOM 7915 CB . GLN A 724 ? 7.15300 -27.64900 -39.22600 1.000 127.31000 C ? B ? 430 1
   ATOM 7916 CG . GLN A 724 ? 5.89200 -27.21700 -38.49800 1.000 133.72000 C ? B ? 430 1
   ATOM 7917 CD . GLN A 724 ? 6.15500 -26.83000 -37.05700 1.000 139.23000 C ? B ? 430 1
   ATOM 7918 OE1 . GLN A 724 ? 7.30500 -26.72100 -36.63100 1.000 142.61000 O ? B ? 430 1
   ATOM 7919 NE2 . GLN A 724 ? 5.08700 -26.61500 -36.29900 1.000 140.40000 N ? B ? 430 1
   ATOM 7920 H . GLN A 724 ? 6.24600 -29.57400 -40.44800 1.000 149.27000 H ? B ? 430 1
   ATOM 7921 HA . GLN A 724 ? 6.42500 -27.02200 -41.03000 1.000 151.59000 H ? B ? 430 1
   ATOM 7922 HB2 . GLN A 724 ? 7.41300 -28.51700 -38.87800 1.000 152.90000 H ? B ? 430 1
   ATOM 7923 HB3 . GLN A 724 ? 7.84400 -26.99500 -39.03500 1.000 152.90000 H ? B ? 430 1
   ATOM 7924 HG2 . GLN A 724 ? 5.51300 -26.44800 -38.95200 1.000 160.58000 H ? B ? 430 1
   ATOM 7925 HG3 . GLN A 724 ? 5.25800 -27.95100 -38.50100 1.000 160.58000 H ? B ? 430 1
   ATOM 7926 HE21 . GLN A 724 ? 4.29900 -26.69900 -36.63300 1.000 168.60000 H ? B ? 430 1
   ATOM 7927 HE22 . GLN A 724 ? 5.18300 -26.39300 -35.47400 1.000 168.60000 H ? B ? 430 1
   ATOM 7928 N . LEU A 725 ? 9.03600 -28.74600 -41.64200 1.000 128.77000 N ? B ? 431 1
   ATOM 7929 CA . LEU A 725 ? 10.27800 -28.70600 -42.40700 1.000 120.73000 C ? B ? 431 1
   ATOM 7930 C . LEU A 725 ? 10.01000 -28.28200 -43.84500 1.000 118.39000 C ? B ? 431 1
   ATOM 7931 O . LEU A 725 ? 10.72100 -27.43500 -44.40000 1.000 122.28000 O ? B ? 431 1
   ATOM 7932 CB . LEU A 725 ? 10.96400 -30.07100 -42.36400 1.000 131.15000 C ? B ? 431 1
   ATOM 7933 CG . LEU A 725 ? 12.19300 -30.24000 -43.26000 1.000 137.88000 C ? B ? 431 1
   ATOM 7934 CD1 . LEU A 725 ? 13.22800 -29.16400 -42.97600 1.000 127.85000 C ? B ? 431 1
   ATOM 7935 CD2 . LEU A 725 ? 12.79400 -31.62400 -43.07300 1.000 146.46000 C ? B ? 431 1
   ATOM 7936 H . LEU A 725 ? 8.81500 -29.52700 -41.35700 1.000 154.65000 H ? B ? 431 1
   ATOM 7937 HA . LEU A 725 ? 10.87700 -28.05800 -42.00500 1.000 145.00000 H ? B ? 431 1
   ATOM 7938 HB2 . LEU A 725 ? 11.25000 -30.23500 -41.45200 1.000 157.50000 H ? B ? 431 1
   ATOM 7939 HB3 . LEU A 725 ? 10.31800 -30.74200 -42.63400 1.000 157.50000 H ? B ? 431 1
   ATOM 7940 HG . LEU A 725 ? 11.92000 -30.14700 -44.18600 1.000 165.58000 H ? B ? 431 1
   ATOM 7941 HD11 . LEU A 725 ? 14.00200 -29.31300 -43.54200 1.000 153.54000 H ? B ? 431 1
   ATOM 7942 HD12 . LEU A 725 ? 12.84200 -28.29500 -43.16700 1.000 153.54000 H ? B ? 431 1
   ATOM 7943 HD13 . LEU A 725 ? 13.48700 -29.21300 -42.04300 1.000 153.54000 H ? B ? 431 1
   ATOM 7944 HD21 . LEU A 725 ? 13.57200 -31.70900 -43.64500 1.000 175.87000 H ? B ? 431 1
   ATOM 7945 HD22 . LEU A 725 ? 13.05200 -31.73300 -42.14500 1.000 175.87000 H ? B ? 431 1
   ATOM 7946 HD23 . LEU A 725 ? 12.13200 -32.29000 -43.31400 1.000 175.87000 H ? B ? 431 1
   ATOM 7947 N . LEU A 726 ? 8.98300 -28.86500 -44.46900 1.000 119.83000 N ? B ? 432 1
   ATOM 7948 CA . LEU A 726 ? 8.60200 -28.44900 -45.81400 1.000 122.25000 C ? B ? 432 1
   ATOM 7949 C . LEU A 726 ? 8.29600 -26.95700 -45.85300 1.000 130.26000 C ? B ? 432 1
   ATOM 7950 O . LEU A 726 ? 8.80400 -26.22700 -46.71200 1.000 134.43000 O ? B ? 432 1
   ATOM 7951 CB . LEU A 726 ? 7.39000 -29.24900 -46.29100 1.000 120.26000 C ? B ? 432 1
   ATOM 7952 CG . LEU A 726 ? 7.55700 -30.75700 -46.48100 1.000 122.84000 C ? B ? 432 1
   ATOM 7953 CD1 . LEU A 726 ? 6.23900 -31.37100 -46.93900 1.000 117.80000 C ? B ? 432 1
   ATOM 7954 CD2 . LEU A 726 ? 8.66300 -31.06900 -47.47200 1.000 125.17000 C ? B ? 432 1
   ATOM 7955 H . LEU A 726 ? 8.50000 -29.49500 -44.13800 1.000 143.91000 H ? B ? 432 1
   ATOM 7956 HA . LEU A 726 ? 9.34000 -28.63000 -46.41700 1.000 146.82000 H ? B ? 432 1
   ATOM 7957 HB2 . LEU A 726 ? 6.68200 -29.12700 -45.63900 1.000 144.44000 H ? B ? 432 1
   ATOM 7958 HB3 . LEU A 726 ? 7.11700 -28.88800 -47.14900 1.000 144.44000 H ? B ? 432 1
   ATOM 7959 HG . LEU A 726 ? 7.80900 -31.15500 -45.63300 1.000 147.53000 H ? B ? 432 1
   ATOM 7960 HD11 . LEU A 726 ? 6.35900 -32.32600 -47.05600 1.000 141.48000 H ? B ? 432 1
   ATOM 7961 HD12 . LEU A 726 ? 5.56200 -31.20300 -46.26500 1.000 141.48000 H ? B ? 432 1
   ATOM 7962 HD13 . LEU A 726 ? 5.97700 -30.96500 -47.78000 1.000 141.48000 H ? B ? 432 1
   ATOM 7963 HD21 . LEU A 726 ? 8.72000 -32.03000 -47.58900 1.000 150.32000 H ? B ? 432 1
   ATOM 7964 HD22 . LEU A 726 ? 8.45800 -30.64400 -48.31900 1.000 150.32000 H ? B ? 432 1
   ATOM 7965 HD23 . LEU A 726 ? 9.50300 -30.72800 -47.12600 1.000 150.32000 H ? B ? 432 1
   ATOM 7966 N . THR A 727 ? 7.45300 -26.49000 -44.92800 1.000 129.70000 N ? B ? 433 1
   ATOM 7967 CA . THR A 727 ? 7.13500 -25.06800 -44.85400 1.000 120.24000 C ? B ? 433 1
   ATOM 7968 C . THR A 727 ? 8.40400 -24.23000 -44.79100 1.000 117.18000 C ? B ? 433 1
   ATOM 7969 O . THR A 727 ? 8.59200 -23.29800 -45.58200 1.000 119.86000 O ? B ? 433 1
   ATOM 7970 CB . THR A 727 ? 6.25300 -24.79600 -43.63200 1.000 118.70000 C ? B ? 433 1
   ATOM 7971 OG1 . THR A 727 ? 5.07700 -25.61200 -43.69300 1.000 123.40000 O ? B ? 433 1
   ATOM 7972 CG2 . THR A 727 ? 5.84400 -23.33100 -43.57600 1.000 118.55000 C ? B ? 433 1
   ATOM 7973 H . THR A 727 ? 7.05600 -26.97400 -44.33800 1.000 155.75000 H ? B ? 433 1
   ATOM 7974 HA . THR A 727 ? 6.63900 -24.81400 -45.64800 1.000 144.40000 H ? B ? 433 1
   ATOM 7975 HB . THR A 727 ? 6.75200 -25.00400 -42.82700 1.000 142.56000 H ? B ? 433 1
   ATOM 7976 HG1 . THR A 727 ? 5.28800 -26.42400 -43.64100 1.000 148.20000 H ? B ? 433 1
   ATOM 7977 HG21 . THR A 727 ? 5.22800 -23.18700 -42.84000 1.000 142.38000 H ? B ? 433 1
   ATOM 7978 HG22 . THR A 727 ? 6.62600 -22.77300 -43.44500 1.000 142.38000 H ? B ? 433 1
   ATOM 7979 HG23 . THR A 727 ? 5.41000 -23.07600 -44.40500 1.000 142.38000 H ? B ? 433 1
   ATOM 7980 N . THR A 728 ? 9.29300 -24.55400 -43.84900 1.000 110.66000 N ? B ? 434 1
   ATOM 7981 CA . THR A 728 ? 10.53800 -23.80500 -43.71200 1.000 121.55000 C ? B ? 434 1
   ATOM 7982 C . THR A 728 ? 11.33300 -23.81300 -45.01200 1.000 128.19000 C ? B ? 434 1
   ATOM 7983 O . THR A 728 ? 11.97200 -22.81400 -45.36300 1.000 132.94000 O ? B ? 434 1
   ATOM 7984 CB . THR A 728 ? 11.36800 -24.38800 -42.56800 1.000 130.69000 C ? B ? 434 1
   ATOM 7985 OG1 . THR A 728 ? 10.59800 -24.36500 -41.36000 1.000 127.49000 O ? B ? 434 1
   ATOM 7986 CG2 . THR A 728 ? 12.64700 -23.59100 -42.36000 1.000 135.55000 C ? B ? 434 1
   ATOM 7987 H . THR A 728 ? 9.19900 -25.19500 -43.28400 1.000 132.91000 H ? B ? 434 1
   ATOM 7988 HA . THR A 728 ? 10.33000 -22.88300 -43.49700 1.000 145.98000 H ? B ? 434 1
   ATOM 7989 HB . THR A 728 ? 11.61400 -25.30100 -42.78500 1.000 156.95000 H ? B ? 434 1
   ATOM 7990 HG1 . THR A 728 ? 9.96000 -24.90900 -41.41500 1.000 153.11000 H ? B ? 434 1
   ATOM 7991 HG21 . THR A 728 ? 13.13600 -23.94100 -41.59900 1.000 162.78000 H ? B ? 434 1
   ATOM 7992 HG22 . THR A 728 ? 13.20800 -23.65300 -43.14900 1.000 162.78000 H ? B ? 434 1
   ATOM 7993 HG23 . THR A 728 ? 12.43400 -22.65900 -42.19800 1.000 162.78000 H ? B ? 434 1
   ATOM 7994 N . LEU A 729 ? 11.30300 -24.93000 -45.74400 1.000 129.81000 N ? B ? 435 1
   ATOM 7995 CA . LEU A 729 ? 12.04300 -25.00500 -46.99900 1.000 136.22000 C ? B ? 435 1
   ATOM 7996 C . LEU A 729 ? 11.45800 -24.07800 -48.05700 1.000 127.46000 C ? B ? 435 1
   ATOM 7997 O . LEU A 729 ? 12.20200 -23.53300 -48.88000 1.000 133.29000 O ? B ? 435 1
   ATOM 7998 CB . LEU A 729 ? 12.05900 -26.44200 -47.52100 1.000 144.03000 C ? B ? 435 1
   ATOM 7999 CG . LEU A 729 ? 13.01200 -27.42200 -46.83500 1.000 141.77000 C ? B ? 435 1
   ATOM 8000 CD1 . LEU A 729 ? 12.77600 -28.82700 -47.36700 1.000 125.20000 C ? B ? 435 1
   ATOM 8001 CD2 . LEU A 729 ? 14.46300 -27.01200 -47.04100 1.000 124.94000 C ? B ? 435 1
   ATOM 8002 H . LEU A 729 ? 10.87000 -25.64400 -45.53800 1.000 155.90000 H ? B ? 435 1
   ATOM 8003 HA . LEU A 729 ? 12.95900 -24.73300 -46.83000 1.000 163.58000 H ? B ? 435 1
   ATOM 8004 HB2 . LEU A 729 ? 11.16500 -26.80400 -47.42400 1.000 172.96000 H ? B ? 435 1
   ATOM 8005 HB3 . LEU A 729 ? 12.30800 -26.41600 -48.45800 1.000 172.96000 H ? B ? 435 1
   ATOM 8006 HG . LEU A 729 ? 12.84000 -27.41500 -45.88000 1.000 170.25000 H ? B ? 435 1
   ATOM 8007 HD11 . LEU A 729 ? 13.38900 -29.43700 -46.92800 1.000 150.36000 H ? B ? 435 1
   ATOM 8008 HD12 . LEU A 729 ? 11.86000 -29.08500 -47.17900 1.000 150.36000 H ? B ? 435 1
   ATOM 8009 HD13 . LEU A 729 ? 12.93100 -28.83200 -48.32400 1.000 150.36000 H ? B ? 435 1
   ATOM 8010 HD21 . LEU A 729 ? 15.04000 -27.67700 -46.63300 1.000 150.05000 H ? B ? 435 1
   ATOM 8011 HD22 . LEU A 729 ? 14.64300 -26.95600 -47.99200 1.000 150.05000 H ? B ? 435 1
   ATOM 8012 HD23 . LEU A 729 ? 14.60900 -26.14800 -46.62400 1.000 150.05000 H ? B ? 435 1
   ATOM 8013 N . LEU A 730 ? 10.14000 -23.89200 -48.05900 1.000 114.38000 N ? B ? 436 1
   ATOM 8014 CA . LEU A 730 ? 9.48600 -23.03600 -49.03900 1.000 120.45000 C ? B ? 436 1
   ATOM 8015 C . LEU A 730 ? 9.53200 -21.56100 -48.66100 1.000 125.66000 C ? B ? 436 1
   ATOM 8016 O . LEU A 730 ? 8.88400 -20.74500 -49.32700 1.000 115.27000 O ? B ? 436 1
   ATOM 8017 CB . LEU A 730 ? 8.03400 -23.47900 -49.23300 1.000 125.63000 C ? B ? 436 1
   ATOM 8018 CG . LEU A 730 ? 7.83900 -24.86800 -49.84800 1.000 123.05000 C ? B ? 436 1
   ATOM 8019 CD1 . LEU A 730 ? 6.35800 -25.15200 -50.02600 1.000 117.58000 C ? B ? 436 1
   ATOM 8020 CD2 . LEU A 730 ? 8.57100 -25.00300 -51.17800 1.000 113.92000 C ? B ? 436 1
   ATOM 8021 H . LEU A 730 ? 9.60000 -24.25600 -47.49700 1.000 137.38000 H ? B ? 436 1
   ATOM 8022 HA . LEU A 730 ? 9.94300 -23.13500 -49.88900 1.000 144.66000 H ? B ? 436 1
   ATOM 8023 HB2 . LEU A 730 ? 7.59900 -23.48400 -48.36600 1.000 150.88000 H ? B ? 436 1
   ATOM 8024 HB3 . LEU A 730 ? 7.59800 -22.84100 -49.81900 1.000 150.88000 H ? B ? 436 1
   ATOM 8025 HG . LEU A 730 ? 8.21700 -25.52700 -49.24500 1.000 147.77000 H ? B ? 436 1
   ATOM 8026 HD11 . LEU A 730 ? 6.24900 -26.05100 -50.37500 1.000 141.22000 H ? B ? 436 1
   ATOM 8027 HD12 . LEU A 730 ? 5.91600 -25.07600 -49.16600 1.000 141.22000 H ? B ? 436 1
   ATOM 8028 HD13 . LEU A 730 ? 5.98500 -24.50800 -50.64900 1.000 141.22000 H ? B ? 436 1
   ATOM 8029 HD21 . LEU A 730 ? 8.36400 -25.86700 -51.56600 1.000 136.82000 H ? B ? 436 1
   ATOM 8030 HD22 . LEU A 730 ? 8.27900 -24.29500 -51.77300 1.000 136.82000 H ? B ? 436 1
   ATOM 8031 HD23 . LEU A 730 ? 9.52600 -24.93200 -51.02200 1.000 136.82000 H ? B ? 436 1
   ATOM 8032 N . VAL A 731 ? 10.27400 -21.19900 -47.61700 1.000 130.25000 N ? B ? 437 1
   ATOM 8033 CA . VAL A 731 ? 10.49200 -19.80800 -47.24800 1.000 133.31000 C ? B ? 437 1
   ATOM 8034 C . VAL A 731 ? 11.75100 -19.32900 -47.98400 1.000 132.20000 C ? B ? 437 1
   ATOM 8035 O . VAL A 731 ? 12.85000 -19.80400 -47.65000 1.000 131.68000 O ? B ? 437 1
   ATOM 8036 CB . VAL A 731 ? 10.64200 -19.64100 -45.73300 1.000 135.58000 C ? B ? 437 1
   ATOM 8037 CG1 . VAL A 731 ? 11.15500 -18.24800 -45.38800 1.000 140.94000 C ? B ? 437 1
   ATOM 8038 CG2 . VAL A 731 ? 9.31500 -19.90100 -45.04500 1.000 139.55000 C ? B ? 437 1
   ATOM 8039 H . VAL A 731 ? 10.67000 -21.75800 -47.09700 1.000 156.42000 H ? B ? 437 1
   ATOM 8040 HA . VAL A 731 ? 9.73700 -19.27400 -47.53800 1.000 160.09000 H ? B ? 437 1
   ATOM 8041 HB . VAL A 731 ? 11.29000 -20.28500 -45.41000 1.000 162.81000 H ? B ? 437 1
   ATOM 8042 HG11 . VAL A 731 ? 11.12100 -18.12800 -44.42600 1.000 169.25000 H ? B ? 437 1
   ATOM 8043 HG12 . VAL A 731 ? 12.06900 -18.16200 -45.69900 1.000 169.25000 H ? B ? 437 1
   ATOM 8044 HG13 . VAL A 731 ? 10.59400 -17.58700 -45.82300 1.000 169.25000 H ? B ? 437 1
   ATOM 8045 HG21 . VAL A 731 ? 9.42600 -19.78400 -44.08900 1.000 167.58000 H ? B ? 437 1
   ATOM 8046 HG22 . VAL A 731 ? 8.65600 -19.27300 -45.38100 1.000 167.58000 H ? B ? 437 1
   ATOM 8047 HG23 . VAL A 731 ? 9.03300 -20.81000 -45.23700 1.000 167.58000 H ? B ? 437 1
   ATOM 8048 N . PRO A 732 ? 11.63600 -18.43700 -48.95800 1.000 128.78000 N ? B ? 438 1
   ATOM 8049 CA . PRO A 732 ? 12.83200 -17.96500 -49.66800 1.000 130.41000 C ? B ? 438 1
   ATOM 8050 C . PRO A 732 ? 13.88800 -17.48000 -48.69300 1.000 127.27000 C ? B ? 438 1
   ATOM 8051 O . PRO A 732 ? 13.56100 -16.99100 -47.60100 1.000 130.81000 O ? B ? 438 1
   ATOM 8052 CB . PRO A 732 ? 12.29900 -16.81400 -50.53600 1.000 146.04000 C ? B ? 438 1
   ATOM 8053 CG . PRO A 732 ? 10.86500 -17.13500 -50.74300 1.000 128.08000 C ? B ? 438 1
   ATOM 8054 CD . PRO A 732 ? 10.40800 -17.80700 -49.47700 1.000 125.43000 C ? B ? 438 1
   ATOM 8055 HA . PRO A 732 ? 13.20000 -18.66200 -50.23300 1.000 156.61000 H ? B ? 438 1
   ATOM 8056 HB2 . PRO A 732 ? 12.40300 -15.97000 -50.06800 1.000 175.37000 H ? B ? 438 1
   ATOM 8057 HB3 . PRO A 732 ? 12.77600 -16.78700 -51.38000 1.000 175.37000 H ? B ? 438 1
   ATOM 8058 HG2 . PRO A 732 ? 10.36600 -16.31800 -50.89800 1.000 153.82000 H ? B ? 438 1
   ATOM 8059 HG3 . PRO A 732 ? 10.77000 -17.73100 -51.50200 1.000 153.82000 H ? B ? 438 1
   ATOM 8060 HD2 . PRO A 732 ? 10.06200 -17.15600 -48.84700 1.000 150.64000 H ? B ? 438 1
   ATOM 8061 HD3 . PRO A 732 ? 9.73200 -18.47600 -49.66700 1.000 150.64000 H ? B ? 438 1
   ATOM 8062 N . PRO A 733 ? 15.17000 -17.60400 -49.04500 1.000 127.48000 N ? B ? 439 1
   ATOM 8063 CA . PRO A 733 ? 16.21600 -17.08800 -48.15000 1.000 140.84000 C ? B ? 439 1
   ATOM 8064 C . PRO A 733 ? 16.22900 -15.57400 -48.08600 1.000 159.77000 C ? B ? 439 1
   ATOM 8065 O . PRO A 733 ? 16.55900 -15.00800 -47.03600 1.000 159.90000 O ? B ? 439 1
   ATOM 8066 CB . PRO A 733 ? 17.50600 -17.64100 -48.76700 1.000 152.60000 C ? B ? 439 1
   ATOM 8067 CG . PRO A 733 ? 17.18900 -17.76000 -50.22300 1.000 153.62000 C ? B ? 439 1
   ATOM 8068 CD . PRO A 733 ? 15.72800 -18.12700 -50.30600 1.000 143.16000 C ? B ? 439 1
   ATOM 8069 HA . PRO A 733 ? 16.11100 -17.45000 -47.25700 1.000 169.13000 H ? B ? 439 1
   ATOM 8070 HB2 . PRO A 733 ? 18.24000 -17.02500 -48.61700 1.000 183.23000 H ? B ? 439 1
   ATOM 8071 HB3 . PRO A 733 ? 17.71600 -18.50700 -48.38200 1.000 183.23000 H ? B ? 439 1
   ATOM 8072 HG2 . PRO A 733 ? 17.35400 -16.91200 -50.66300 1.000 184.47000 H ? B ? 439 1
   ATOM 8073 HG3 . PRO A 733 ? 17.73900 -18.45300 -50.62100 1.000 184.47000 H ? B ? 439 1
   ATOM 8074 HD2 . PRO A 733 ? 15.30900 -17.70200 -51.07100 1.000 171.91000 H ? B ? 439 1
   ATOM 8075 HD3 . PRO A 733 ? 15.61700 -19.08900 -50.35900 1.000 171.91000 H ? B ? 439 1
   ATOM 8076 N . GLU A 734 ? 15.87500 -14.90400 -49.18400 1.000 159.47000 N ? B ? 440 1
   ATOM 8077 CA . GLU A 734 ? 15.81300 -13.44800 -49.19100 1.000 156.09000 C ? B ? 440 1
   ATOM 8078 C . GLU A 734 ? 14.86200 -12.94300 -48.11400 1.000 162.66000 C ? B ? 440 1
   ATOM 8079 O . GLU A 734 ? 15.23700 -12.13300 -47.25800 1.000 176.74000 O ? B ? 440 1
   ATOM 8080 CB . GLU A 734 ? 15.37100 -12.95700 -50.57200 1.000 165.41000 C ? B ? 440 1
   ATOM 8081 CG . GLU A 734 ? 16.22500 -13.46300 -51.72500 1.000 156.51000 C ? B ? 440 1
   ATOM 8082 CD . GLU A 734 ? 15.54400 -13.30100 -53.07100 1.000 171.67000 C ? B ? 440 1
   ATOM 8083 OE1 . GLU A 734 ? 14.33900 -12.97500 -53.09500 1.000 177.03000 O ? B ? 440 1
   ATOM 8084 OE2 . GLU A 734 ? 16.21500 -13.50200 -54.10500 1.000 161.83000 O ? B ? 440 1
   ATOM 8085 H . GLU A 734 ? 15.66700 -15.27000 -49.93400 1.000 191.48000 H ? B ? 440 1
   ATOM 8086 HA . GLU A 734 ? 16.69700 -13.09200 -49.00900 1.000 187.43000 H ? B ? 440 1
   ATOM 8087 HB2 . GLU A 734 ? 14.46100 -13.25500 -50.72800 1.000 198.61000 H ? B ? 440 1
   ATOM 8088 HB3 . GLU A 734 ? 15.40900 -11.98800 -50.58200 1.000 198.61000 H ? B ? 440 1
   ATOM 8089 HG2 . GLU A 734 ? 17.05700 -12.96400 -51.74700 1.000 187.93000 H ? B ? 440 1
   ATOM 8090 HG3 . GLU A 734 ? 16.40900 -14.40700 -51.59300 1.000 187.93000 H ? B ? 440 1
   ATOM 8091 N . GLY A 735 ? 13.62200 -13.42100 -48.14200 1.000 146.79000 N ? B ? 441 1
   ATOM 8092 CA . GLY A 735 ? 12.60700 -12.99900 -47.20000 1.000 140.70000 C ? B ? 441 1
   ATOM 8093 C . GLY A 735 ? 11.22000 -13.26400 -47.74500 1.000 157.89000 C ? B ? 441 1
   ATOM 8094 O . GLY A 735 ? 11.01300 -13.23100 -48.96200 1.000 157.88000 O ? B ? 441 1
   ATOM 8095 H . GLY A 735 ? 13.34300 -14.00400 -48.71000 1.000 176.27000 H ? B ? 441 1
   ATOM 8096 HA2 . GLY A 735 ? 12.71300 -13.48400 -46.36700 1.000 168.95000 H ? B ? 441 1
   ATOM 8097 HA3 . GLY A 735 ? 12.69800 -12.04900 -47.02700 1.000 168.95000 H ? B ? 441 1
   ATOM 8098 N . LEU A 736 ? 10.26000 -13.53400 -46.85800 1.000 170.82000 N ? B ? 442 1
   ATOM 8099 CA . LEU A 736 ? 8.90900 -13.85100 -47.30800 1.000 173.83000 C ? B ? 442 1
   ATOM 8100 C . LEU A 736 ? 8.35100 -12.74100 -48.19000 1.000 169.05000 C ? B ? 442 1
   ATOM 8101 O . LEU A 736 ? 7.90000 -12.99200 -49.31400 1.000 167.14000 O ? B ? 442 1
   ATOM 8102 CB . LEU A 736 ? 8.00000 -14.09200 -46.10300 1.000 173.32000 C ? B ? 442 1
   ATOM 8103 CG . LEU A 736 ? 6.54600 -14.45600 -46.41300 1.000 165.78000 C ? B ? 442 1
   ATOM 8104 CD1 . LEU A 736 ? 6.45700 -15.74400 -47.21800 1.000 147.29000 C ? B ? 442 1
   ATOM 8105 CD2 . LEU A 736 ? 5.74400 -14.57300 -45.12500 1.000 168.60000 C ? B ? 442 1
   ATOM 8106 H . LEU A 736 ? 10.36600 -13.54100 -46.00500 1.000 205.11000 H ? B ? 442 1
   ATOM 8107 HA . LEU A 736 ? 8.93600 -14.66700 -47.83200 1.000 208.72000 H ? B ? 442 1
   ATOM 8108 HB2 . LEU A 736 ? 8.37300 -14.82200 -45.58500 1.000 208.10000 H ? B ? 442 1
   ATOM 8109 HB3 . LEU A 736 ? 7.98400 -13.28200 -45.57000 1.000 208.10000 H ? B ? 442 1
   ATOM 8110 HG . LEU A 736 ? 6.15800 -13.75000 -46.95300 1.000 199.05000 H ? B ? 442 1
   ATOM 8111 HD11 . LEU A 736 ? 5.52300 -15.95300 -47.37800 1.000 176.87000 H ? B ? 442 1
   ATOM 8112 HD12 . LEU A 736 ? 6.91800 -15.62100 -48.06300 1.000 176.87000 H ? B ? 442 1
   ATOM 8113 HD13 . LEU A 736 ? 6.87400 -16.46100 -46.71500 1.000 176.87000 H ? B ? 442 1
   ATOM 8114 HD21 . LEU A 736 ? 4.82600 -14.79600 -45.34300 1.000 202.44000 H ? B ? 442 1
   ATOM 8115 HD22 . LEU A 736 ? 6.13200 -15.27000 -44.57400 1.000 202.44000 H ? B ? 442 1
   ATOM 8116 HD23 . LEU A 736 ? 5.77500 -13.72400 -44.65600 1.000 202.44000 H ? B ? 442 1
   ATOM 8117 N . ASN A 737 ? 8.37600 -11.50400 -47.69800 1.000 170.50000 N ? B ? 443 1
   ATOM 8118 CA . ASN A 737 ? 7.85000 -10.35600 -48.43300 1.000 171.37000 C ? B ? 443 1
   ATOM 8119 C . ASN A 737 ? 9.01000 -9.66700 -49.14400 1.000 170.01000 C ? B ? 443 1
   ATOM 8120 O . ASN A 737 ? 9.75000 -8.88400 -48.54300 1.000 175.16000 O ? B ? 443 1
   ATOM 8121 CB . ASN A 737 ? 7.11900 -9.39500 -47.50100 1.000 171.52000 C ? B ? 443 1
   ATOM 8122 CG . ASN A 737 ? 6.35200 -8.32300 -48.25500 1.000 178.40000 C ? B ? 443 1
   ATOM 8123 OD1 . ASN A 737 ? 6.74200 -7.92000 -49.35100 1.000 184.02000 O ? B ? 443 1
   ATOM 8124 ND2 . ASN A 737 ? 5.25000 -7.86400 -47.67400 1.000 177.96000 N ? B ? 443 1
   ATOM 8125 H . ASN A 737 ? 8.69800 -11.30100 -46.92700 1.000 204.72000 H ? B ? 443 1
   ATOM 8126 HA . ASN A 737 ? 7.22300 -10.67100 -49.10200 1.000 205.77000 H ? B ? 443 1
   ATOM 8127 HB2 . ASN A 737 ? 6.48600 -9.89600 -46.96300 1.000 205.95000 H ? B ? 443 1
   ATOM 8128 HB3 . ASN A 737 ? 7.76600 -8.95600 -46.92700 1.000 205.95000 H ? B ? 443 1
   ATOM 8129 HD21 . ASN A 737 ? 4.78100 -7.25600 -48.06200 1.000 213.67000 H ? B ? 443 1
   ATOM 8130 HD22 . ASN A 737 ? 5.00400 -8.17500 -46.91100 1.000 213.67000 H ? B ? 443 1
   ATOM 8131 N . SER A 738 ? 9.16300 -9.96700 -50.43000 1.000 171.44000 N ? B ? 444 1
   ATOM 8132 CA . SER A 738 ? 10.14300 -9.31500 -51.28500 1.000 173.46000 C ? B ? 444 1
   ATOM 8133 C . SER A 738 ? 9.58000 -9.30400 -52.70100 1.000 171.12000 C ? B ? 444 1
   ATOM 8134 O . SER A 738 ? 8.41300 -9.64300 -52.92400 1.000 174.24000 O ? B ? 444 1
   ATOM 8135 CB . SER A 738 ? 11.50000 -10.02600 -51.19600 1.000 168.74000 C ? B ? 444 1
   ATOM 8136 OG . SER A 738 ? 12.48600 -9.34100 -51.94900 1.000 157.20000 O ? B ? 444 1
   ATOM 8137 H . SER A 738 ? 8.69600 -10.56100 -50.84000 1.000 205.84000 H ? B ? 444 1
   ATOM 8138 HA . SER A 738 ? 10.26800 -8.39900 -50.99000 1.000 208.27000 H ? B ? 444 1
   ATOM 8139 HB2 . SER A 738 ? 11.77800 -10.05800 -50.26800 1.000 202.61000 H ? B ? 444 1
   ATOM 8140 HB3 . SER A 738 ? 11.40600 -10.92600 -51.54600 1.000 202.61000 H ? B ? 444 1
   ATOM 8141 HG . SER A 738 ? 13.23200 -9.71500 -51.85200 1.000 188.76000 H ? B ? 444 1
   ATOM 8142 N . LEU A 739 ? 10.40900 -8.91000 -53.66800 1.000 167.27000 N ? B ? 445 1
   ATOM 8143 CA . LEU A 739 ? 9.96800 -8.94700 -55.05900 1.000 164.95000 C ? B ? 445 1
   ATOM 8144 C . LEU A 739 ? 9.54700 -10.35800 -55.45400 1.000 166.34000 C ? B ? 445 1
   ATOM 8145 O . LEU A 739 ? 8.54000 -10.54300 -56.14700 1.000 164.45000 O ? B ? 445 1
   ATOM 8146 CB . LEU A 739 ? 11.07600 -8.43400 -55.97600 1.000 171.37000 C ? B ? 445 1
   ATOM 8147 CG . LEU A 739 ? 10.77400 -8.49200 -57.47500 1.000 170.06000 C ? B ? 445 1
   ATOM 8148 CD1 . LEU A 739 ? 9.50300 -7.72500 -57.81800 1.000 155.86000 C ? B ? 445 1
   ATOM 8149 CD2 . LEU A 739 ? 11.95200 -7.96200 -58.28000 1.000 172.99000 C ? B ? 445 1
   ATOM 8150 H . LEU A 739 ? 11.21100 -8.62300 -53.54800 1.000 200.85000 H ? B ? 445 1
   ATOM 8151 HA . LEU A 739 ? 9.20200 -8.36200 -55.16600 1.000 198.06000 H ? B ? 445 1
   ATOM 8152 HB2 . LEU A 739 ? 11.24900 -7.50600 -55.75200 1.000 205.76000 H ? B ? 445 1
   ATOM 8153 HB3 . LEU A 739 ? 11.87100 -8.96700 -55.82000 1.000 205.76000 H ? B ? 445 1
   ATOM 8154 HG . LEU A 739 ? 10.63000 -9.41900 -57.72100 1.000 204.19000 H ? B ? 445 1
   ATOM 8155 HD11 . LEU A 739 ? 9.36000 -7.76400 -58.77600 1.000 187.16000 H ? B ? 445 1
   ATOM 8156 HD12 . LEU A 739 ? 8.75400 -8.13200 -57.35500 1.000 187.16000 H ? B ? 445 1
   ATOM 8157 HD13 . LEU A 739 ? 9.60500 -6.80300 -57.53500 1.000 187.16000 H ? B ? 445 1
   ATOM 8158 HD21 . LEU A 739 ? 11.73200 -7.99900 -59.22400 1.000 207.71000 H ? B ? 445 1
   ATOM 8159 HD22 . LEU A 739 ? 12.12700 -7.04500 -58.01700 1.000 207.71000 H ? B ? 445 1
   ATOM 8160 HD23 . LEU A 739 ? 12.73000 -8.51200 -58.10000 1.000 207.71000 H ? B ? 445 1
   ATOM 8161 N . ASN A 740 ? 10.30300 -11.36200 -55.01700 1.000 164.03000 N ? B ? 446 1
   ATOM 8162 CA . ASN A 740 ? 9.95300 -12.76700 -55.20400 1.000 154.79000 C ? B ? 446 1
   ATOM 8163 C . ASN A 740 ? 9.70100 -13.08100 -56.67900 1.000 152.89000 C ? B ? 446 1
   ATOM 8164 O . ASN A 740 ? 8.62700 -13.53300 -57.08000 1.000 146.74000 O ? B ? 446 1
   ATOM 8165 CB . ASN A 740 ? 8.74000 -13.13700 -54.34700 1.000 148.98000 C ? B ? 446 1
   ATOM 8166 CG . ASN A 740 ? 8.99900 -12.95500 -52.86300 1.000 148.58000 C ? B ? 446 1
   ATOM 8167 OD1 . ASN A 740 ? 10.12000 -13.14000 -52.39000 1.000 144.08000 O ? B ? 446 1
   ATOM 8168 ND2 . ASN A 740 ? 7.96100 -12.58500 -52.12200 1.000 156.63000 N ? B ? 446 1
   ATOM 8169 H . ASN A 740 ? 11.04500 -11.25100 -54.59600 1.000 196.96000 H ? B ? 446 1
   ATOM 8170 HA . ASN A 740 ? 10.70600 -13.30800 -54.91900 1.000 185.87000 H ? B ? 446 1
   ATOM 8171 HB2 . ASN A 740 ? 7.99200 -12.57000 -54.59300 1.000 178.90000 H ? B ? 446 1
   ATOM 8172 HB3 . ASN A 740 ? 8.51500 -14.06800 -54.50100 1.000 178.90000 H ? B ? 446 1
   ATOM 8173 HD21 . ASN A 740 ? 8.05700 -12.46900 -51.27500 1.000 188.08000 H ? B ? 446 1
   ATOM 8174 HD22 . ASN A 740 ? 7.19300 -12.46100 -52.48900 1.000 188.08000 H ? B ? 446 1
   ATOM 8175 N . ASP A 741 ? 10.73000 -12.83000 -57.48900 1.000 154.14000 N ? B ? 447 1
   ATOM 8176 CA . ASP A 741 ? 10.68100 -13.21900 -58.89300 1.000 156.16000 C ? B ? 447 1
   ATOM 8177 C . ASP A 741 ? 10.92900 -14.71200 -59.05900 1.000 162.43000 C ? B ? 447 1
   ATOM 8178 O . ASP A 741 ? 10.31600 -15.35800 -59.91500 1.000 158.74000 O ? B ? 447 1
   ATOM 8179 CB . ASP A 741 ? 11.71700 -12.42900 -59.69200 1.000 171.64000 C ? B ? 447 1
   ATOM 8180 CG . ASP A 741 ? 11.33400 -10.97500 -59.87200 1.000 186.04000 C ? B ? 447 1
   ATOM 8181 OD1 . ASP A 741 ? 10.16500 -10.62600 -59.60800 1.000 190.78000 O ? B ? 447 1
   ATOM 8182 OD2 . ASP A 741 ? 12.20800 -10.17800 -60.27400 1.000 186.06000 O ? B ? 447 1
   ATOM 8183 H . ASP A 741 ? 11.45800 -12.44100 -57.25200 1.000 185.08000 H ? B ? 447 1
   ATOM 8184 HA . ASP A 741 ? 9.80200 -13.00900 -59.24500 1.000 187.51000 H ? B ? 447 1
   ATOM 8185 HB2 . ASP A 741 ? 12.56700 -12.45900 -59.22500 1.000 206.09000 H ? B ? 447 1
   ATOM 8186 HB3 . ASP A 741 ? 11.80700 -12.82600 -60.57200 1.000 206.09000 H ? B ? 447 1
   ATOM 8187 N . SER A 742 ? 11.81900 -15.27100 -58.24200 1.000 163.09000 N ? B ? 448 1
   ATOM 8188 CA . SER A 742 ? 12.23100 -16.65500 -58.39000 1.000 146.40000 C ? B ? 448 1
   ATOM 8189 C . SER A 742 ? 11.13500 -17.60400 -57.91200 1.000 142.62000 C ? B ? 448 1
   ATOM 8190 O . SER A 742 ? 10.15900 -17.20900 -57.26700 1.000 138.94000 O ? B ? 448 1
   ATOM 8191 CB . SER A 742 ? 13.51900 -16.91200 -57.60600 1.000 129.12000 C ? B ? 448 1
   ATOM 8192 OG . SER A 742 ? 13.78400 -18.29900 -57.49900 1.000 140.15000 O ? B ? 448 1
   ATOM 8193 H . SER A 742 ? 12.20100 -14.86300 -57.58900 1.000 195.83000 H ? B ? 448 1
   ATOM 8194 HA . SER A 742 ? 12.39800 -16.83400 -59.32900 1.000 175.80000 H ? B ? 448 1
   ATOM 8195 HB2 . SER A 742 ? 14.25800 -16.48500 -58.06700 1.000 155.07000 H ? B ? 448 1
   ATOM 8196 HB3 . SER A 742 ? 13.42400 -16.54000 -56.71600 1.000 155.07000 H ? B ? 448 1
   ATOM 8197 HG . SER A 742 ? 14.46700 -18.42600 -57.02700 1.000 168.30000 H ? B ? 448 1
   ATOM 8198 N . VAL A 743 ? 11.31100 -18.87900 -58.24400 1.000 144.51000 N ? B ? 449 1
   ATOM 8199 CA . VAL A 743 ? 10.44900 -19.95100 -57.75000 1.000 136.75000 C ? B ? 449 1
   ATOM 8200 C . VAL A 743 ? 11.01700 -20.38700 -56.40300 1.000 131.28000 C ? B ? 449 1
   ATOM 8201 O . VAL A 743 ? 12.23900 -20.55700 -56.27900 1.000 128.85000 O ? B ? 449 1
   ATOM 8202 CB . VAL A 743 ? 10.37500 -21.11400 -58.75100 1.000 132.28000 C ? B ? 449 1
   ATOM 8203 CG1 . VAL A 743 ? 9.36800 -22.15800 -58.29200 1.000 123.92000 C ? B ? 449 1
   ATOM 8204 CG2 . VAL A 743 ? 10.01100 -20.59700 -60.13900 1.000 132.13000 C ? B ? 449 1
   ATOM 8205 H . VAL A 743 ? 11.93500 -19.15600 -58.76600 1.000 173.54000 H ? B ? 449 1
   ATOM 8206 HA . VAL A 743 ? 9.54200 -19.63100 -57.62300 1.000 164.21000 H ? B ? 449 1
   ATOM 8207 HB . VAL A 743 ? 11.24600 -21.53800 -58.79900 1.000 158.86000 H ? B ? 449 1
   ATOM 8208 HG11 . VAL A 743 ? 9.35200 -22.88400 -58.93500 1.000 148.83000 H ? B ? 449 1
   ATOM 8209 HG12 . VAL A 743 ? 9.63400 -22.49200 -57.42100 1.000 148.83000 H ? B ? 449 1
   ATOM 8210 HG13 . VAL A 743 ? 8.49100 -21.74700 -58.23600 1.000 148.83000 H ? B ? 449 1
   ATOM 8211 HG21 . VAL A 743 ? 9.94200 -21.34900 -60.74800 1.000 158.67000 H ? B ? 449 1
   ATOM 8212 HG22 . VAL A 743 ? 9.16100 -20.13200 -60.09000 1.000 158.67000 H ? B ? 449 1
   ATOM 8213 HG23 . VAL A 743 ? 10.70300 -19.98900 -60.44100 1.000 158.67000 H ? B ? 449 1
   ATOM 8214 N . PRO A 744 ? 10.18800 -20.57500 -55.37200 1.000 122.30000 N ? B ? 450 1
   ATOM 8215 CA . PRO A 744 ? 10.73700 -20.81300 -54.02500 1.000 123.16000 C ? B ? 450 1
   ATOM 8216 C . PRO A 744 ? 11.69700 -21.98800 -53.93400 1.000 139.91000 C ? B ? 450 1
   ATOM 8217 O . PRO A 744 ? 12.50800 -22.02600 -53.00000 1.000 143.42000 O ? B ? 450 1
   ATOM 8218 CB . PRO A 744 ? 9.48400 -21.04900 -53.16600 1.000 108.58000 C ? B ? 450 1
   ATOM 8219 CG . PRO A 744 ? 8.36200 -21.29100 -54.13700 1.000 118.83000 C ? B ? 450 1
   ATOM 8220 CD . PRO A 744 ? 8.71600 -20.52100 -55.36500 1.000 115.78000 C ? B ? 450 1
   ATOM 8221 HA . PRO A 744 ? 11.19400 -20.01300 -53.72100 1.000 147.91000 H ? B ? 450 1
   ATOM 8222 HB2 . PRO A 744 ? 9.61900 -21.82300 -52.59600 1.000 130.42000 H ? B ? 450 1
   ATOM 8223 HB3 . PRO A 744 ? 9.30600 -20.26500 -52.62300 1.000 130.42000 H ? B ? 450 1
   ATOM 8224 HG2 . PRO A 744 ? 8.29700 -22.23900 -54.33200 1.000 142.71000 H ? B ? 450 1
   ATOM 8225 HG3 . PRO A 744 ? 7.52800 -20.97100 -53.76000 1.000 142.71000 H ? B ? 450 1
   ATOM 8226 HD2 . PRO A 744 ? 8.35000 -20.94500 -56.15700 1.000 139.06000 H ? B ? 450 1
   ATOM 8227 HD3 . PRO A 744 ? 8.40300 -19.60600 -55.30300 1.000 139.06000 H ? B ? 450 1
   ATOM 8228 N . PHE A 745 ? 11.64300 -22.94000 -54.85800 1.000 142.62000 N ? B ? 451 1
   ATOM 8229 CA . PHE A 745 ? 12.49000 -24.12000 -54.82600 1.000 141.80000 C ? B ? 451 1
   ATOM 8230 C . PHE A 745 ? 13.31000 -24.23000 -56.10600 1.000 147.38000 C ? B ? 451 1
   ATOM 8231 O . PHE A 745 ? 13.01300 -23.56400 -57.10500 1.000 150.85000 O ? B ? 451 1
   ATOM 8232 CB . PHE A 745 ? 11.64600 -25.39100 -54.64800 1.000 134.29000 C ? B ? 451 1
   ATOM 8233 CG . PHE A 745 ? 10.61300 -25.58300 -55.71800 1.000 122.87000 C ? B ? 451 1
   ATOM 8234 CD1 . PHE A 745 ? 10.93100 -26.24000 -56.89400 1.000 126.70000 C ? B ? 451 1
   ATOM 8235 CD2 . PHE A 745 ? 9.32600 -25.10500 -55.55200 1.000 123.85000 C ? B ? 451 1
   ATOM 8236 CE1 . PHE A 745 ? 9.98600 -26.41800 -57.88300 1.000 125.24000 C ? B ? 451 1
   ATOM 8237 CE2 . PHE A 745 ? 8.37700 -25.27900 -56.53900 1.000 130.87000 C ? B ? 451 1
   ATOM 8238 CZ . PHE A 745 ? 8.70700 -25.93800 -57.70500 1.000 127.20000 C ? B ? 451 1
   ATOM 8239 H . PHE A 745 ? 11.10800 -22.92000 -55.53100 1.000 171.26000 H ? B ? 451 1
   ATOM 8240 HA . PHE A 745 ? 13.10600 -24.05000 -54.08000 1.000 170.27000 H ? B ? 451 1
   ATOM 8241 HB2 . PHE A 745 ? 12.23500 -26.16100 -54.66300 1.000 161.26000 H ? B ? 451 1
   ATOM 8242 HB3 . PHE A 745 ? 11.18500 -25.34200 -53.79600 1.000 161.26000 H ? B ? 451 1
   ATOM 8243 HD1 . PHE A 745 ? 11.79300 -26.56500 -57.01900 1.000 152.15000 H ? B ? 451 1
   ATOM 8244 HD2 . PHE A 745 ? 9.09800 -24.66200 -54.76700 1.000 148.74000 H ? B ? 451 1
   ATOM 8245 HE1 . PHE A 745 ? 10.21200 -26.86100 -58.66800 1.000 150.41000 H ? B ? 451 1
   ATOM 8246 HE2 . PHE A 745 ? 7.51500 -24.95100 -56.41800 1.000 157.16000 H ? B ? 451 1
   ATOM 8247 HZ . PHE A 745 ? 8.06800 -26.05800 -58.36900 1.000 152.76000 H ? B ? 451 1
   ATOM 8248 N . PRO A 746 ? 14.35400 -25.06100 -56.11000 1.000 142.32000 N ? B ? 452 1
   ATOM 8249 CA . PRO A 746 ? 15.13900 -25.24700 -57.33600 1.000 141.73000 C ? B ? 452 1
   ATOM 8250 C . PRO A 746 ? 14.29300 -25.82800 -58.45900 1.000 136.09000 C ? B ? 452 1
   ATOM 8251 O . PRO A 746 ? 13.52700 -26.77200 -58.26300 1.000 130.33000 O ? B ? 452 1
   ATOM 8252 CB . PRO A 746 ? 16.24900 -26.21500 -56.90600 1.000 146.06000 C ? B ? 452 1
   ATOM 8253 CG . PRO A 746 ? 16.34400 -26.05700 -55.42400 1.000 137.15000 C ? B ? 452 1
   ATOM 8254 CD . PRO A 746 ? 14.94800 -25.76800 -54.96100 1.000 136.52000 C ? B ? 452 1
   ATOM 8255 HA . PRO A 746 ? 15.52900 -24.40600 -57.62300 1.000 170.19000 H ? B ? 452 1
   ATOM 8256 HB2 . PRO A 746 ? 16.00500 -27.12300 -57.14400 1.000 175.39000 H ? B ? 452 1
   ATOM 8257 HB3 . PRO A 746 ? 17.08400 -25.97200 -57.33600 1.000 175.39000 H ? B ? 452 1
   ATOM 8258 HG2 . PRO A 746 ? 16.67700 -26.87700 -55.02700 1.000 164.70000 H ? B ? 452 1
   ATOM 8259 HG3 . PRO A 746 ? 16.93800 -25.32000 -55.20900 1.000 164.70000 H ? B ? 452 1
   ATOM 8260 HD2 . PRO A 746 ? 14.46800 -26.59000 -54.77500 1.000 163.95000 H ? B ? 452 1
   ATOM 8261 HD3 . PRO A 746 ? 14.95500 -25.20300 -54.17300 1.000 163.95000 H ? B ? 452 1
   ATOM 8262 N . GLU A 747 ? 14.45700 -25.25900 -59.65600 1.000 139.19000 N ? B ? 453 1
   ATOM 8263 CA . GLU A 747 ? 13.61700 -25.65200 -60.78300 1.000 141.42000 C ? B ? 453 1
   ATOM 8264 C . GLU A 747 ? 13.83300 -27.10800 -61.17400 1.000 146.61000 C ? B ? 453 1
   ATOM 8265 O . GLU A 747 ? 12.90000 -27.76600 -61.65100 1.000 144.70000 O ? B ? 453 1
   ATOM 8266 CB . GLU A 747 ? 13.89100 -24.74300 -61.98200 1.000 136.29000 C ? B ? 453 1
   ATOM 8267 CG . GLU A 747 ? 13.50300 -23.28900 -61.76600 1.000 149.39000 C ? B ? 453 1
   ATOM 8268 CD . GLU A 747 ? 14.58900 -22.49100 -61.06900 1.000 163.63000 C ? B ? 453 1
   ATOM 8269 OE1 . GLU A 747 ? 15.34500 -23.08100 -60.26900 1.000 156.62000 O ? B ? 453 1
   ATOM 8270 OE2 . GLU A 747 ? 14.68900 -21.27200 -61.32400 1.000 170.86000 O ? B ? 453 1
   ATOM 8271 H . GLU A 747 ? 15.04000 -24.65300 -59.83800 1.000 167.15000 H ? B ? 453 1
   ATOM 8272 HA . GLU A 747 ? 12.68900 -25.54700 -60.52300 1.000 169.82000 H ? B ? 453 1
   ATOM 8273 HB2 . GLU A 747 ? 14.84100 -24.76800 -62.17900 1.000 163.67000 H ? B ? 453 1
   ATOM 8274 HB3 . GLU A 747 ? 13.38600 -25.07200 -62.74200 1.000 163.67000 H ? B ? 453 1
   ATOM 8275 HG2 . GLU A 747 ? 13.33200 -22.87600 -62.62600 1.000 179.39000 H ? B ? 453 1
   ATOM 8276 HG3 . GLU A 747 ? 12.70500 -23.25300 -61.21600 1.000 179.39000 H ? B ? 453 1
   ATOM 8277 N . TRP A 748 ? 15.04500 -27.63100 -60.98500 1.000 142.84000 N ? B ? 454 1
   ATOM 8278 CA . TRP A 748 ? 15.37100 -28.98500 -61.41500 1.000 140.51000 C ? B ? 454 1
   ATOM 8279 C . TRP A 748 ? 14.85200 -30.05800 -60.46800 1.000 146.14000 C ? B ? 454 1
   ATOM 8280 O . TRP A 748 ? 15.12800 -31.24100 -60.69200 1.000 151.86000 O ? B ? 454 1
   ATOM 8281 CB . TRP A 748 ? 16.88700 -29.14500 -61.56400 1.000 141.82000 C ? B ? 454 1
   ATOM 8282 CG . TRP A 748 ? 17.63000 -28.94700 -60.28200 1.000 140.60000 C ? B ? 454 1
   ATOM 8283 CD1 . TRP A 748 ? 17.84600 -29.87300 -59.30300 1.000 147.18000 C ? B ? 454 1
   ATOM 8284 CD2 . TRP A 748 ? 18.26000 -27.74100 -59.84000 1.000 151.15000 C ? B ? 454 1
   ATOM 8285 NE1 . TRP A 748 ? 18.56900 -29.31600 -58.27600 1.000 147.48000 N ? B ? 454 1
   ATOM 8286 CE2 . TRP A 748 ? 18.83700 -28.00700 -58.58200 1.000 156.43000 C ? B ? 454 1
   ATOM 8287 CE3 . TRP A 748 ? 18.39100 -26.46100 -60.38500 1.000 163.87000 C ? B ? 454 1
   ATOM 8288 CZ2 . TRP A 748 ? 19.53500 -27.04100 -57.86300 1.000 165.00000 C ? B ? 454 1
   ATOM 8289 CZ3 . TRP A 748 ? 19.08300 -25.50300 -59.67000 1.000 162.71000 C ? B ? 454 1
   ATOM 8290 CH2 . TRP A 748 ? 19.64600 -25.79800 -58.42300 1.000 160.48000 C ? B ? 454 1
   ATOM 8291 H . TRP A 748 ? 15.69800 -27.21600 -60.60900 1.000 171.52000 H ? B ? 454 1
   ATOM 8292 HA . TRP A 748 ? 14.96300 -29.12800 -62.28400 1.000 168.73000 H ? B ? 454 1
   ATOM 8293 HB2 . TRP A 748 ? 17.07800 -30.04100 -61.88300 1.000 170.30000 H ? B ? 454 1
   ATOM 8294 HB3 . TRP A 748 ? 17.21000 -28.48900 -62.20100 1.000 170.30000 H ? B ? 454 1
   ATOM 8295 HD1 . TRP A 748 ? 17.54700 -30.75300 -59.32700 1.000 176.73000 H ? B ? 454 1
   ATOM 8296 HE1 . TRP A 748 ? 18.81400 -29.72200 -57.55900 1.000 177.10000 H ? B ? 454 1
   ATOM 8297 HE3 . TRP A 748 ? 18.02000 -26.25800 -61.21300 1.000 196.76000 H ? B ? 454 1
   ATOM 8298 HZ2 . TRP A 748 ? 19.91200 -27.23300 -57.03500 1.000 198.11000 H ? B ? 454 1
   ATOM 8299 HZ3 . TRP A 748 ? 19.17600 -24.64800 -60.02300 1.000 195.37000 H ? B ? 454 1
   ATOM 8300 HH2 . TRP A 748 ? 20.10700 -25.13200 -57.96400 1.000 192.69000 H ? B ? 454 1
   ATOM 8301 N . LEU A 749 ? 14.11600 -29.68300 -59.42100 1.000 147.64000 N ? B ? 455 1
   ATOM 8302 CA . LEU A 749 ? 13.58000 -30.68200 -58.50400 1.000 142.68000 C ? B ? 455 1
   ATOM 8303 C . LEU A 749 ? 12.62000 -31.63700 -59.20000 1.000 143.30000 C ? B ? 455 1
   ATOM 8304 O . LEU A 749 ? 12.32100 -32.70400 -58.65300 1.000 148.32000 O ? B ? 455 1
   ATOM 8305 CB . LEU A 749 ? 12.87500 -29.99100 -57.33700 1.000 137.32000 C ? B ? 455 1
   ATOM 8306 CG . LEU A 749 ? 12.84000 -30.75500 -56.01300 1.000 132.76000 C ? B ? 455 1
   ATOM 8307 CD1 . LEU A 749 ? 14.23000 -30.84400 -55.39500 1.000 138.15000 C ? B ? 455 1
   ATOM 8308 CD2 . LEU A 749 ? 11.86700 -30.08800 -55.05600 1.000 131.99000 C ? B ? 455 1
   ATOM 8309 H . LEU A 749 ? 13.91700 -28.87000 -59.22300 1.000 177.29000 H ? B ? 455 1
   ATOM 8310 HA . LEU A 749 ? 14.31400 -31.20500 -58.14500 1.000 171.33000 H ? B ? 455 1
   ATOM 8311 HB2 . LEU A 749 ? 13.32800 -29.14900 -57.16800 1.000 164.91000 H ? B ? 455 1
   ATOM 8312 HB3 . LEU A 749 ? 11.95500 -29.82700 -57.59600 1.000 164.91000 H ? B ? 455 1
   ATOM 8313 HG . LEU A 749 ? 12.53700 -31.66200 -56.17700 1.000 159.43000 H ? B ? 455 1
   ATOM 8314 HD11 . LEU A 749 ? 14.16800 -31.30400 -54.54300 1.000 165.89000 H ? B ? 455 1
   ATOM 8315 HD12 . LEU A 749 ? 14.81100 -31.33700 -55.99600 1.000 165.89000 H ? B ? 455 1
   ATOM 8316 HD13 . LEU A 749 ? 14.57500 -29.94800 -55.26300 1.000 165.89000 H ? B ? 455 1
   ATOM 8317 HD21 . LEU A 749 ? 11.84500 -30.59100 -54.22700 1.000 158.51000 H ? B ? 455 1
   ATOM 8318 HD22 . LEU A 749 ? 12.16500 -29.18100 -54.88500 1.000 158.51000 H ? B ? 455 1
   ATOM 8319 HD23 . LEU A 749 ? 10.98500 -30.07700 -55.46000 1.000 158.51000 H ? B ? 455 1
   ATOM 8320 N . GLY A 750 ? 12.14500 -31.28500 -60.39400 1.000 144.20000 N ? B ? 456 1
   ATOM 8321 CA . GLY A 750 ? 11.15200 -32.08200 -61.08800 1.000 160.04000 C ? B ? 456 1
   ATOM 8322 C . GLY A 750 ? 11.67000 -32.83000 -62.29900 1.000 161.70000 C ? B ? 456 1
   ATOM 8323 O . GLY A 750 ? 11.22800 -33.95100 -62.57100 1.000 152.30000 O ? B ? 456 1
   ATOM 8324 H . GLY A 750 ? 12.38800 -30.58100 -60.82400 1.000 173.16000 H ? B ? 456 1
   ATOM 8325 HA2 . GLY A 750 ? 10.79000 -32.73500 -60.46900 1.000 192.16000 H ? B ? 456 1
   ATOM 8326 HA3 . GLY A 750 ? 10.43700 -31.49800 -61.38500 1.000 192.16000 H ? B ? 456 1
   ATOM 8327 N . SER A 751 ? 12.60200 -32.22200 -63.03600 1.000 169.93000 N ? B ? 457 1
   ATOM 8328 CA . SER A 751 ? 13.07000 -32.81100 -64.28800 1.000 170.90000 C ? B ? 457 1
   ATOM 8329 C . SER A 751 ? 13.50200 -34.26000 -64.09200 1.000 157.20000 C ? B ? 457 1
   ATOM 8330 O . SER A 751 ? 13.12000 -35.14500 -64.86600 1.000 151.15000 O ? B ? 457 1
   ATOM 8331 CB . SER A 751 ? 14.22300 -31.98200 -64.85600 1.000 171.44000 C ? B ? 457 1
   ATOM 8332 OG . SER A 751 ? 15.35600 -32.04100 -64.00700 1.000 160.95000 O ? B ? 457 1
   ATOM 8333 H . SER A 751 ? 12.97600 -31.47400 -62.83400 1.000 204.04000 H ? B ? 457 1
   ATOM 8334 HA . SER A 751 ? 12.34100 -32.79900 -64.92700 1.000 205.20000 H ? B ? 457 1
   ATOM 8335 HB2 . SER A 751 ? 14.46300 -32.33200 -65.72800 1.000 205.85000 H ? B ? 457 1
   ATOM 8336 HB3 . SER A 751 ? 13.93700 -31.05900 -64.93600 1.000 205.85000 H ? B ? 457 1
   ATOM 8337 HG . SER A 751 ? 15.99100 -31.60700 -64.34500 1.000 193.25000 H ? B ? 457 1
   ATOM 8338 N . SER A 752 ? 14.30100 -34.51800 -63.06100 1.000 149.72000 N ? B ? 458 1
   ATOM 8339 CA . SER A 752 ? 14.75100 -35.87700 -62.79800 1.000 140.31000 C ? B ? 458 1
   ATOM 8340 C . SER A 752 ? 13.56500 -36.76900 -62.44800 1.000 150.72000 C ? B ? 458 1
   ATOM 8341 O . SER A 752 ? 12.66800 -36.37500 -61.69800 1.000 158.80000 O ? B ? 458 1
   ATOM 8342 CB . SER A 752 ? 15.77500 -35.88700 -61.66100 1.000 124.39000 C ? B ? 458 1
   ATOM 8343 OG . SER A 752 ? 16.11300 -37.21200 -61.28600 1.000 132.27000 O ? B ? 458 1
   ATOM 8344 H . SER A 752 ? 14.59300 -33.93000 -62.50600 1.000 179.78000 H ? B ? 458 1
   ATOM 8345 HA . SER A 752 ? 15.18000 -36.23500 -63.59100 1.000 168.49000 H ? B ? 458 1
   ATOM 8346 HB2 . SER A 752 ? 16.57800 -35.43000 -61.95700 1.000 149.38000 H ? B ? 458 1
   ATOM 8347 HB3 . SER A 752 ? 15.39700 -35.43000 -60.89300 1.000 149.38000 H ? B ? 458 1
   ATOM 8348 HG . SER A 752 ? 16.68400 -37.20000 -60.67000 1.000 158.85000 H ? B ? 458 1
   ATOM 8349 N . ILE A 753 ? 13.56700 -37.97700 -63.01300 1.000 143.61000 N ? B ? 459 1
   ATOM 8350 CA . ILE A 753 ? 12.60500 -39.03300 -62.71100 1.000 143.15000 C ? B ? 459 1
   ATOM 8351 C . ILE A 753 ? 11.16700 -38.52600 -62.68100 1.000 148.16000 C ? B ? 459 1
   ATOM 8352 O . ILE A 753 ? 10.36500 -38.96600 -61.84700 1.000 147.91000 O ? B ? 459 1
   ATOM 8353 CB . ILE A 753 ? 12.95900 -39.73700 -61.38200 1.000 141.59000 C ? B ? 459 1
   ATOM 8354 CG1 . ILE A 753 ? 12.94700 -38.75500 -60.20500 1.000 135.15000 C ? B ? 459 1
   ATOM 8355 CG2 . ILE A 753 ? 14.31900 -40.41600 -61.49200 1.000 156.30000 C ? B ? 459 1
   ATOM 8356 CD1 . ILE A 753 ? 12.97700 -39.42700 -58.84700 1.000 145.70000 C ? B ? 459 1
   ATOM 8357 H . ILE A 753 ? 14.14500 -38.22000 -63.60200 1.000 172.45000 H ? B ? 459 1
   ATOM 8358 HA . ILE A 753 ? 12.65000 -39.66600 -63.44400 1.000 171.90000 H ? B ? 459 1
   ATOM 8359 HB . ILE A 753 ? 12.27900 -40.40800 -61.21400 1.000 170.03000 H ? B ? 459 1
   ATOM 8360 HG12 . ILE A 753 ? 13.72700 -38.18200 -60.26900 1.000 162.30000 H ? B ? 459 1
   ATOM 8361 HG13 . ILE A 753 ? 12.13900 -38.22100 -60.25300 1.000 162.30000 H ? B ? 459 1
   ATOM 8362 HG21 . ILE A 753 ? 14.51200 -40.87300 -60.65900 1.000 187.68000 H ? B ? 459 1
   ATOM 8363 HG22 . ILE A 753 ? 14.29500 -41.05400 -62.22200 1.000 187.68000 H ? B ? 459 1
   ATOM 8364 HG23 . ILE A 753 ? 14.99600 -39.74200 -61.66400 1.000 187.68000 H ? B ? 459 1
   ATOM 8365 HD11 . ILE A 753 ? 12.94500 -38.74500 -58.15700 1.000 174.96000 H ? B ? 459 1
   ATOM 8366 HD12 . ILE A 753 ? 12.21000 -40.01400 -58.76800 1.000 174.96000 H ? B ? 459 1
   ATOM 8367 HD13 . ILE A 753 ? 13.79700 -39.94000 -58.76600 1.000 174.96000 H ? B ? 459 1
   ATOM 8368 N . ARG A 754 ? 10.83000 -37.61800 -63.59100 1.000 157.41000 N ? B ? 460 1
   ATOM 8369 CA . ARG A 754 ? 9.44700 -37.23400 -63.87900 1.000 162.21000 C ? B ? 460 1
   ATOM 8370 C . ARG A 754 ? 8.59700 -37.13700 -62.60800 1.000 162.82000 C ? B ? 460 1
   ATOM 8371 O . ARG A 754 ? 7.54900 -37.76600 -62.48100 1.000 165.79000 O ? B ? 460 1
   ATOM 8372 CB . ARG A 754 ? 8.80500 -38.22800 -64.85200 1.000 162.41000 C ? B ? 460 1
   ATOM 8373 CG . ARG A 754 ? 9.35000 -38.21000 -66.27200 1.000 172.73000 C ? B ? 460 1
   ATOM 8374 CD . ARG A 754 ? 8.71500 -39.32700 -67.09600 1.000 191.20000 C ? B ? 460 1
   ATOM 8375 NE . ARG A 754 ? 8.77900 -39.08400 -68.53500 1.000 205.57000 N ? B ? 460 1
   ATOM 8376 CZ . ARG A 754 ? 9.84300 -39.32900 -69.29600 1.000 209.92000 C ? B ? 460 1
   ATOM 8377 NH1 . ARG A 754 ? 10.95500 -39.82000 -68.76400 1.000 210.01000 N ? B ? 460 1
   ATOM 8378 NH2 . ARG A 754 ? 9.79500 -39.07600 -70.59700 1.000 211.13000 N ? B ? 460 1
   ATOM 8379 H . ARG A 754 ? 11.40300 -37.19500 -64.07300 1.000 189.01000 H ? B ? 460 1
   ATOM 8380 HA . ARG A 754 ? 9.47500 -36.35100 -64.28000 1.000 194.77000 H ? B ? 460 1
   ATOM 8381 HB2 . ARG A 754 ? 8.93900 -39.12300 -64.50400 1.000 195.02000 H ? B ? 460 1
   ATOM 8382 HB3 . ARG A 754 ? 7.85700 -38.03100 -64.90500 1.000 195.02000 H ? B ? 460 1
   ATOM 8383 HG2 . ARG A 754 ? 9.14200 -37.36000 -66.69000 1.000 207.40000 H ? B ? 460 1
   ATOM 8384 HG3 . ARG A 754 ? 10.31000 -38.34500 -66.25500 1.000 207.40000 H ? B ? 460 1
   ATOM 8385 HD2 . ARG A 754 ? 9.18000 -40.15800 -66.91200 1.000 229.56000 H ? B ? 460 1
   ATOM 8386 HD3 . ARG A 754 ? 7.78000 -39.40900 -66.84900 1.000 229.56000 H ? B ? 460 1
   ATOM 8387 HE . ARG A 754 ? 8.08000 -38.76100 -68.91800 1.000 246.80000 H ? B ? 460 1
   ATOM 8388 HH11 . ARG A 754 ? 10.99200 -39.98300 -67.92000 1.000 252.13000 H ? B ? 460 1
   ATOM 8389 HH12 . ARG A 754 ? 11.63800 -39.97500 -69.26200 1.000 252.13000 H ? B ? 460 1
   ATOM 8390 HH21 . ARG A 754 ? 9.07800 -38.75500 -70.94700 1.000 253.47000 H ? B ? 460 1
   ATOM 8391 HH22 . ARG A 754 ? 10.48200 -39.23300 -71.09100 1.000 253.47000 H ? B ? 460 1
   ATOM 8392 N . THR A 755 ? 9.05700 -36.31800 -61.66200 1.000 158.32000 N ? B ? 461 1
   ATOM 8393 CA . THR A 755 ? 8.38700 -36.20600 -60.37100 1.000 155.88000 C ? B ? 461 1
   ATOM 8394 C . THR A 755 ? 7.50600 -34.96400 -60.25700 1.000 155.46000 C ? B ? 461 1
   ATOM 8395 O . THR A 755 ? 6.97900 -34.69100 -59.17500 1.000 157.69000 O ? B ? 461 1
   ATOM 8396 CB . THR A 755 ? 9.41700 -36.22600 -59.23500 1.000 155.22000 C ? B ? 461 1
   ATOM 8397 OG1 . THR A 755 ? 8.73900 -36.29200 -57.97300 1.000 148.83000 O ? B ? 461 1
   ATOM 8398 CG2 . THR A 755 ? 10.30200 -34.98800 -59.27200 1.000 141.56000 C ? B ? 461 1
   ATOM 8399 H . THR A 755 ? 9.75400 -35.82100 -61.74600 1.000 190.10000 H ? B ? 461 1
   ATOM 8400 HA . THR A 755 ? 7.81100 -36.97900 -60.26400 1.000 187.17000 H ? B ? 461 1
   ATOM 8401 HB . THR A 755 ? 9.98800 -37.00200 -59.34000 1.000 186.39000 H ? B ? 461 1
   ATOM 8402 HG1 . THR A 755 ? 8.06500 -35.79000 -57.98300 1.000 178.72000 H ? B ? 461 1
   ATOM 8403 HG21 . THR A 755 ? 10.97000 -35.03700 -58.57000 1.000 169.99000 H ? B ? 461 1
   ATOM 8404 HG22 . THR A 755 ? 10.75100 -34.92600 -60.12900 1.000 169.99000 H ? B ? 461 1
   ATOM 8405 HG23 . THR A 755 ? 9.76400 -34.19200 -59.14000 1.000 169.99000 H ? B ? 461 1
   ATOM 8406 N . LEU A 756 ? 7.33300 -34.20900 -61.34300 1.000 159.93000 N ? B ? 462 1
   ATOM 8407 CA . LEU A 756 ? 6.39700 -33.08300 -61.37900 1.000 157.49000 C ? B ? 462 1
   ATOM 8408 C . LEU A 756 ? 6.76300 -32.00500 -60.35900 1.000 146.03000 C ? B ? 462 1
   ATOM 8409 O . LEU A 756 ? 5.89500 -31.39400 -59.73200 1.000 132.30000 O ? B ? 462 1
   ATOM 8410 CB . LEU A 756 ? 4.95800 -33.56200 -61.16800 1.000 150.58000 C ? B ? 462 1
   ATOM 8411 CG . LEU A 756 ? 4.32000 -34.23300 -62.38600 1.000 157.68000 C ? B ? 462 1
   ATOM 8412 CD1 . LEU A 756 ? 3.15600 -35.11800 -61.97600 1.000 173.07000 C ? B ? 462 1
   ATOM 8413 CD2 . LEU A 756 ? 3.86300 -33.18300 -63.38900 1.000 148.19000 C ? B ? 462 1
   ATOM 8414 H . LEU A 756 ? 7.75300 -34.33100 -62.08400 1.000 192.03000 H ? B ? 462 1
   ATOM 8415 HA . LEU A 756 ? 6.45600 -32.67200 -62.25600 1.000 189.11000 H ? B ? 462 1
   ATOM 8416 HB2 . LEU A 756 ? 4.95300 -34.20600 -60.44200 1.000 180.81000 H ? B ? 462 1
   ATOM 8417 HB3 . LEU A 756 ? 4.41000 -32.79600 -60.93500 1.000 180.81000 H ? B ? 462 1
   ATOM 8418 HG . LEU A 756 ? 4.98400 -34.79800 -62.81200 1.000 189.34000 H ? B ? 462 1
   ATOM 8419 HD11 . LEU A 756 ? 2.77300 -35.52400 -62.76900 1.000 207.80000 H ? B ? 462 1
   ATOM 8420 HD12 . LEU A 756 ? 3.47900 -35.80800 -61.37500 1.000 207.80000 H ? B ? 462 1
   ATOM 8421 HD13 . LEU A 756 ? 2.48900 -34.57500 -61.52800 1.000 207.80000 H ? B ? 462 1
   ATOM 8422 HD21 . LEU A 756 ? 3.46800 -33.62900 -64.15500 1.000 177.94000 H ? B ? 462 1
   ATOM 8423 HD22 . LEU A 756 ? 3.20600 -32.60800 -62.96600 1.000 177.94000 H ? B ? 462 1
   ATOM 8424 HD23 . LEU A 756 ? 4.62900 -32.66000 -63.67000 1.000 177.94000 H ? B ? 462 1
   ATOM 8425 N . GLY A 757 ? 8.06000 -31.76700 -60.19600 1.000 146.73000 N ? B ? 463 1
   ATOM 8426 CA . GLY A 757 ? 8.50300 -30.63400 -59.39600 1.000 136.32000 C ? B ? 463 1
   ATOM 8427 C . GLY A 757 ? 8.13500 -30.78600 -57.93300 1.000 137.01000 C ? B ? 463 1
   ATOM 8428 O . GLY A 757 ? 8.45500 -31.78900 -57.28800 1.000 138.23000 O ? B ? 463 1
   ATOM 8429 H . GLY A 757 ? 8.69500 -32.24000 -60.53300 1.000 176.20000 H ? B ? 463 1
   ATOM 8430 HA2 . GLY A 757 ? 9.46700 -30.55000 -59.46200 1.000 163.70000 H ? B ? 463 1
   ATOM 8431 HA3 . GLY A 757 ? 8.09200 -29.82200 -59.73300 1.000 163.70000 H ? B ? 463 1
   ATOM 8432 N . ILE A 758 ? 7.45700 -29.76600 -57.39800 1.000 140.83000 N ? B ? 464 1
   ATOM 8433 CA . ILE A 758 ? 7.09000 -29.74400 -55.98500 1.000 142.18000 C ? B ? 464 1
   ATOM 8434 C . ILE A 758 ? 5.68600 -30.28300 -55.73000 1.000 136.43000 C ? B ? 464 1
   ATOM 8435 O . ILE A 758 ? 5.35700 -30.59700 -54.57900 1.000 130.66000 O ? B ? 464 1
   ATOM 8436 CB . ILE A 758 ? 7.21300 -28.31300 -55.41900 1.000 131.28000 C ? B ? 464 1
   ATOM 8437 CG1 . ILE A 758 ? 7.29000 -28.33200 -53.88700 1.000 127.17000 C ? B ? 464 1
   ATOM 8438 CG2 . ILE A 758 ? 6.04300 -27.44400 -55.88100 1.000 124.57000 C ? B ? 464 1
   ATOM 8439 CD1 . ILE A 758 ? 8.63500 -28.76600 -53.34200 1.000 120.73000 C ? B ? 464 1
   ATOM 8440 H . ILE A 758 ? 7.19800 -29.07200 -57.83600 1.000 169.11000 H ? B ? 464 1
   ATOM 8441 HA . ILE A 758 ? 7.70800 -30.31600 -55.50300 1.000 170.74000 H ? B ? 464 1
   ATOM 8442 HB . ILE A 758 ? 8.03700 -27.93200 -55.76100 1.000 157.65000 H ? B ? 464 1
   ATOM 8443 HG12 . ILE A 758 ? 7.11200 -27.43800 -53.55600 1.000 152.72000 H ? B ? 464 1
   ATOM 8444 HG13 . ILE A 758 ? 6.62200 -28.95000 -53.55000 1.000 152.72000 H ? B ? 464 1
   ATOM 8445 HG21 . ILE A 758 ? 6.18500 -26.53400 -55.57600 1.000 149.61000 H ? B ? 464 1
   ATOM 8446 HG22 . ILE A 758 ? 5.99700 -27.46500 -56.85000 1.000 149.61000 H ? B ? 464 1
   ATOM 8447 HG23 . ILE A 758 ? 5.22100 -27.79500 -55.50400 1.000 149.61000 H ? B ? 464 1
   ATOM 8448 HD11 . ILE A 758 ? 8.60300 -28.74800 -52.37300 1.000 145.00000 H ? B ? 464 1
   ATOM 8449 HD12 . ILE A 758 ? 8.82500 -29.66600 -53.65000 1.000 145.00000 H ? B ? 464 1
   ATOM 8450 HD13 . ILE A 758 ? 9.31700 -28.15500 -53.66200 1.000 145.00000 H ? B ? 464 1
   ATOM 8451 N . GLU A 759 ? 4.85400 -30.40000 -56.76600 1.000 132.22000 N ? B ? 465 1
   ATOM 8452 CA . GLU A 759 ? 3.47500 -30.84000 -56.57000 1.000 132.14000 C ? B ? 465 1
   ATOM 8453 C . GLU A 759 ? 3.35200 -32.05600 -55.66000 1.000 133.39000 C ? B ? 465 1
   ATOM 8454 O . GLU A 759 ? 2.38400 -32.11200 -54.88300 1.000 134.28000 O ? B ? 465 1
   ATOM 8455 CB . GLU A 759 ? 2.83200 -31.11900 -57.93800 1.000 133.50000 C ? B ? 465 1
   ATOM 8456 CG . GLU A 759 ? 2.79600 -29.90200 -58.85400 1.000 142.13000 C ? B ? 465 1
   ATOM 8457 CD . GLU A 759 ? 1.86700 -30.08100 -60.03900 1.000 148.85000 C ? B ? 465 1
   ATOM 8458 OE1 . GLU A 759 ? 1.26400 -31.16700 -60.16800 1.000 152.44000 O ? B ? 465 1
   ATOM 8459 OE2 . GLU A 759 ? 1.74300 -29.13500 -60.84600 1.000 140.58000 O ? B ? 465 1
   ATOM 8460 H . GLU A 759 ? 5.06100 -30.23300 -57.58300 1.000 158.78000 H ? B ? 465 1
   ATOM 8461 HA . GLU A 759 ? 2.98700 -30.11600 -56.14800 1.000 158.68000 H ? B ? 465 1
   ATOM 8462 HB2 . GLU A 759 ? 3.34100 -31.81300 -58.38700 1.000 160.32000 H ? B ? 465 1
   ATOM 8463 HB3 . GLU A 759 ? 1.91900 -31.41500 -57.80000 1.000 160.32000 H ? B ? 465 1
   ATOM 8464 HG2 . GLU A 759 ? 2.48700 -29.13500 -58.34600 1.000 170.68000 H ? B ? 465 1
   ATOM 8465 HG3 . GLU A 759 ? 3.68800 -29.73600 -59.19500 1.000 170.68000 H ? B ? 465 1
   ATOM 8466 N . PRO A 760 ? 4.25900 -33.03900 -55.69200 1.000 140.19000 N ? B ? 466 1
   ATOM 8467 CA . PRO A 760 ? 4.16400 -34.14100 -54.71800 1.000 145.15000 C ? B ? 466 1
   ATOM 8468 C . PRO A 760 ? 4.10400 -33.68100 -53.26900 1.000 140.17000 C ? B ? 466 1
   ATOM 8469 O . PRO A 760 ? 3.25300 -34.15400 -52.50600 1.000 148.42000 O ? B ? 466 1
   ATOM 8470 CB . PRO A 760 ? 5.42900 -34.95800 -55.01000 1.000 136.89000 C ? B ? 466 1
   ATOM 8471 CG . PRO A 760 ? 5.67700 -34.73700 -56.45900 1.000 139.73000 C ? B ? 466 1
   ATOM 8472 CD . PRO A 760 ? 5.28400 -33.30400 -56.72000 1.000 143.89000 C ? B ? 466 1
   ATOM 8473 HA . PRO A 760 ? 3.37700 -34.67300 -54.91200 1.000 174.30000 H ? B ? 466 1
   ATOM 8474 HB2 . PRO A 760 ? 6.16900 -34.63100 -54.47400 1.000 164.39000 H ? B ? 466 1
   ATOM 8475 HB3 . PRO A 760 ? 5.27200 -35.89600 -54.82100 1.000 164.39000 H ? B ? 466 1
   ATOM 8476 HG2 . PRO A 760 ? 6.61600 -34.87800 -56.65700 1.000 167.80000 H ? B ? 466 1
   ATOM 8477 HG3 . PRO A 760 ? 5.13200 -35.34500 -56.98200 1.000 167.80000 H ? B ? 466 1
   ATOM 8478 HD2 . PRO A 760 ? 6.04400 -32.71200 -56.60900 1.000 172.79000 H ? B ? 466 1
   ATOM 8479 HD3 . PRO A 760 ? 4.91300 -33.20500 -57.61000 1.000 172.79000 H ? B ? 466 1
   ATOM 8480 N . TYR A 761 ? 4.99100 -32.76700 -52.86500 1.000 124.18000 N ? B ? 467 1
   ATOM 8481 CA . TYR A 761 ? 5.01400 -32.33400 -51.47000 1.000 123.81000 C ? B ? 467 1
   ATOM 8482 C . TYR A 761 ? 3.73100 -31.60100 -51.10000 1.000 128.09000 C ? B ? 467 1
   ATOM 8483 O . TYR A 761 ? 3.16700 -31.83100 -50.02300 1.000 123.31000 O ? B ? 467 1
   ATOM 8484 CB . TYR A 761 ? 6.23300 -31.44700 -51.21000 1.000 133.42000 C ? B ? 467 1
   ATOM 8485 CG . TYR A 761 ? 7.56100 -32.12200 -51.47700 1.000 129.81000 C ? B ? 467 1
   ATOM 8486 CD1 . TYR A 761 ? 8.04400 -32.26300 -52.77100 1.000 127.61000 C ? B ? 467 1
   ATOM 8487 CD2 . TYR A 761 ? 8.33300 -32.61700 -50.43400 1.000 116.76000 C ? B ? 467 1
   ATOM 8488 CE1 . TYR A 761 ? 9.25400 -32.87900 -53.01900 1.000 118.94000 C ? B ? 467 1
   ATOM 8489 CE2 . TYR A 761 ? 9.54600 -33.23400 -50.67200 1.000 117.89000 C ? B ? 467 1
   ATOM 8490 CZ . TYR A 761 ? 10.00100 -33.36200 -51.96600 1.000 131.02000 C ? B ? 467 1
   ATOM 8491 OH . TYR A 761 ? 11.20800 -33.97600 -52.20900 1.000 143.61000 O ? B ? 467 1
   ATOM 8492 H . TYR A 761 ? 5.57800 -32.39000 -53.36900 1.000 149.14000 H ? B ? 467 1
   ATOM 8493 HA . TYR A 761 ? 5.08900 -33.11800 -50.90400 1.000 148.69000 H ? B ? 467 1
   ATOM 8494 HB2 . TYR A 761 ? 6.17800 -30.66800 -51.78500 1.000 160.22000 H ? B ? 467 1
   ATOM 8495 HB3 . TYR A 761 ? 6.22400 -31.17300 -50.27900 1.000 160.22000 H ? B ? 467 1
   ATOM 8496 HD1 . TYR A 761 ? 7.54300 -31.93700 -53.48400 1.000 153.25000 H ? B ? 467 1
   ATOM 8497 HD2 . TYR A 761 ? 8.02800 -32.53100 -49.55900 1.000 140.24000 H ? B ? 467 1
   ATOM 8498 HE1 . TYR A 761 ? 9.56400 -32.96800 -53.89200 1.000 142.85000 H ? B ? 467 1
   ATOM 8499 HE2 . TYR A 761 ? 10.05200 -33.56000 -49.96300 1.000 141.58000 H ? B ? 467 1
   ATOM 8500 HH . TYR A 761 ? 11.56500 -34.20500 -51.48400 1.000 172.45000 H ? B ? 467 1
   ATOM 8501 N . VAL A 762 ? 3.25500 -30.71200 -51.97500 1.000 135.96000 N ? B ? 468 1
   ATOM 8502 CA . VAL A 762 ? 1.99300 -30.02400 -51.72000 1.000 132.35000 C ? B ? 468 1
   ATOM 8503 C . VAL A 762 ? 0.86100 -31.03300 -51.59300 1.000 127.13000 C ? B ? 468 1
   ATOM 8504 O . VAL A 762 ? 0.02000 -30.93800 -50.69000 1.000 127.42000 O ? B ? 468 1
   ATOM 8505 CB . VAL A 762 ? 1.71400 -28.99500 -52.83200 1.000 125.28000 C ? B ? 468 1
   ATOM 8506 CG1 . VAL A 762 ? 0.36800 -28.31300 -52.61500 1.000 124.60000 C ? B ? 468 1
   ATOM 8507 CG2 . VAL A 762 ? 2.83300 -27.96200 -52.89500 1.000 110.94000 C ? B ? 468 1
   ATOM 8508 H . VAL A 762 ? 3.63900 -30.49500 -52.71300 1.000 163.27000 H ? B ? 468 1
   ATOM 8509 HA . VAL A 762 ? 2.06400 -29.54400 -50.88000 1.000 158.94000 H ? B ? 468 1
   ATOM 8510 HB . VAL A 762 ? 1.67900 -29.45900 -53.68300 1.000 150.45000 H ? B ? 468 1
   ATOM 8511 HG11 . VAL A 762 ? 0.24600 -27.63100 -53.29300 1.000 149.64000 H ? B ? 468 1
   ATOM 8512 HG12 . VAL A 762 ? -0.33700 -28.97700 -52.68200 1.000 149.64000 H ? B ? 468 1
   ATOM 8513 HG13 . VAL A 762 ? 0.35700 -27.90900 -51.73300 1.000 149.64000 H ? B ? 468 1
   ATOM 8514 HG21 . VAL A 762 ? 2.63300 -27.32200 -53.59600 1.000 133.25000 H ? B ? 468 1
   ATOM 8515 HG22 . VAL A 762 ? 2.89300 -27.50900 -52.04000 1.000 133.25000 H ? B ? 468 1
   ATOM 8516 HG23 . VAL A 762 ? 3.66900 -28.41400 -53.08900 1.000 133.25000 H ? B ? 468 1
   ATOM 8517 N . ASP A 763 ? 0.82300 -32.01900 -52.49100 1.000 124.10000 N ? B ? 469 1
   ATOM 8518 CA . ASP A 763 ? -0.21700 -33.03900 -52.42700 1.000 135.84000 C ? B ? 469 1
   ATOM 8519 C . ASP A 763 ? -0.15200 -33.81000 -51.11500 1.000 136.96000 C ? B ? 469 1
   ATOM 8520 O . ASP A 763 ? -1.18900 -34.14000 -50.52800 1.000 136.67000 O ? B ? 469 1
   ATOM 8521 CB . ASP A 763 ? -0.08600 -33.98800 -53.61700 1.000 141.75000 C ? B ? 469 1
   ATOM 8522 CG . ASP A 763 ? -0.48000 -33.33500 -54.92500 1.000 139.90000 C ? B ? 469 1
   ATOM 8523 OD1 . ASP A 763 ? -1.56600 -32.72100 -54.98000 1.000 134.21000 O ? B ? 469 1
   ATOM 8524 OD2 . ASP A 763 ? 0.29700 -33.43300 -55.89700 1.000 147.21000 O ? B ? 469 1
   ATOM 8525 H . ASP A 763 ? 1.38100 -32.11700 -53.13800 1.000 149.04000 H ? B ? 469 1
   ATOM 8526 HA . ASP A 763 ? -1.08500 -32.60800 -52.47700 1.000 163.13000 H ? B ? 469 1
   ATOM 8527 HB2 . ASP A 763 ? 0.83700 -34.27800 -53.69100 1.000 170.22000 H ? B ? 469 1
   ATOM 8528 HB3 . ASP A 763 ? -0.66400 -34.75400 -53.47700 1.000 170.22000 H ? B ? 469 1
   ATOM 8529 N . PHE A 764 ? 1.05900 -34.10700 -50.63900 1.000 132.53000 N ? B ? 470 1
   ATOM 8530 CA . PHE A 764 ? 1.20000 -34.82100 -49.37500 1.000 130.68000 C ? B ? 470 1
   ATOM 8531 C . PHE A 764 ? 0.63100 -34.00800 -48.21900 1.000 134.41000 C ? B ? 470 1
   ATOM 8532 O . PHE A 764 ? -0.12900 -34.52600 -47.39300 1.000 133.27000 O ? B ? 470 1
   ATOM 8533 CB . PHE A 764 ? 2.67100 -35.15200 -49.12000 1.000 133.22000 C ? B ? 470 1
   ATOM 8534 CG . PHE A 764 ? 3.01600 -35.29000 -47.66300 1.000 127.86000 C ? B ? 470 1
   ATOM 8535 CD1 . PHE A 764 ? 2.67800 -36.43500 -46.96100 1.000 132.83000 C ? B ? 470 1
   ATOM 8536 CD2 . PHE A 764 ? 3.67400 -34.27100 -46.99600 1.000 130.10000 C ? B ? 470 1
   ATOM 8537 CE1 . PHE A 764 ? 2.99200 -36.56000 -45.62000 1.000 130.91000 C ? B ? 470 1
   ATOM 8538 CE2 . PHE A 764 ? 3.98900 -34.39100 -45.65700 1.000 126.35000 C ? B ? 470 1
   ATOM 8539 CZ . PHE A 764 ? 3.64900 -35.53700 -44.96800 1.000 120.40000 C ? B ? 470 1
   ATOM 8540 H . PHE A 764 ? 1.80200 -33.90700 -51.02300 1.000 159.15000 H ? B ? 470 1
   ATOM 8541 HA . PHE A 764 ? 0.70800 -35.65500 -49.43300 1.000 156.94000 H ? B ? 470 1
   ATOM 8542 HB2 . PHE A 764 ? 2.88200 -35.99300 -49.55500 1.000 159.99000 H ? B ? 470 1
   ATOM 8543 HB3 . PHE A 764 ? 3.21900 -34.44200 -49.48800 1.000 159.99000 H ? B ? 470 1
   ATOM 8544 HD1 . PHE A 764 ? 2.23500 -37.12700 -47.39600 1.000 159.51000 H ? B ? 470 1
   ATOM 8545 HD2 . PHE A 764 ? 3.90700 -33.49700 -47.45500 1.000 156.24000 H ? B ? 470 1
   ATOM 8546 HE1 . PHE A 764 ? 2.76100 -37.33300 -45.15800 1.000 157.21000 H ? B ? 470 1
   ATOM 8547 HE2 . PHE A 764 ? 4.43100 -33.69900 -45.22000 1.000 151.73000 H ? B ? 470 1
   ATOM 8548 HZ . PHE A 764 ? 3.86200 -35.61900 -44.06700 1.000 144.60000 H ? B ? 470 1
   ATOM 8549 N . VAL A 765 ? 0.99300 -32.72500 -48.14300 1.000 136.00000 N ? B ? 471 1
   ATOM 8550 CA . VAL A 765 ? 0.53700 -31.88800 -47.03600 1.000 128.01000 C ? B ? 471 1
   ATOM 8551 C . VAL A 765 ? -0.98300 -31.78500 -47.03700 1.000 123.57000 C ? B ? 471 1
   ATOM 8552 O . VAL A 765 ? -1.62100 -31.80400 -45.97700 1.000 112.22000 O ? B ? 471 1
   ATOM 8553 CB . VAL A 765 ? 1.20000 -30.50000 -47.11100 1.000 125.58000 C ? B ? 471 1
   ATOM 8554 CG1 . VAL A 765 ? 0.62100 -29.56700 -46.05400 1.000 136.13000 C ? B ? 471 1
   ATOM 8555 CG2 . VAL A 765 ? 2.70700 -30.62900 -46.93900 1.000 129.91000 C ? B ? 471 1
   ATOM 8556 H . VAL A 765 ? 1.49600 -32.32100 -48.71200 1.000 163.33000 H ? B ? 471 1
   ATOM 8557 HA . VAL A 765 ? 0.80500 -32.30600 -46.20300 1.000 153.73000 H ? B ? 471 1
   ATOM 8558 HB . VAL A 765 ? 1.02100 -30.11400 -47.98200 1.000 150.82000 H ? B ? 471 1
   ATOM 8559 HG11 . VAL A 765 ? 1.13100 -28.74200 -46.04800 1.000 163.47000 H ? B ? 471 1
   ATOM 8560 HG12 . VAL A 765 ? -0.30600 -29.38200 -46.27100 1.000 163.47000 H ? B ? 471 1
   ATOM 8561 HG13 . VAL A 765 ? 0.67800 -29.99800 -45.18700 1.000 163.47000 H ? B ? 471 1
   ATOM 8562 HG21 . VAL A 765 ? 3.10700 -29.74600 -46.98700 1.000 156.02000 H ? B ? 471 1
   ATOM 8563 HG22 . VAL A 765 ? 2.89300 -31.02900 -46.07500 1.000 156.02000 H ? B ? 471 1
   ATOM 8564 HG23 . VAL A 765 ? 3.05900 -31.19100 -47.64600 1.000 156.02000 H ? B ? 471 1
   ATOM 8565 N . PHE A 766 ? -1.58700 -31.67400 -48.22200 1.000 122.78000 N ? B ? 472 1
   ATOM 8566 CA . PHE A 766 ? -3.04100 -31.57000 -48.29300 1.000 126.14000 C ? B ? 472 1
   ATOM 8567 C . PHE A 766 ? -3.70700 -32.90500 -47.98100 1.000 132.08000 C ? B ? 472 1
   ATOM 8568 O . PHE A 766 ? -4.77100 -32.93900 -47.35200 1.000 136.09000 O ? B ? 472 1
   ATOM 8569 CB . PHE A 766 ? -3.46500 -31.06400 -49.67200 1.000 130.67000 C ? B ? 472 1
   ATOM 8570 CG . PHE A 766 ? -3.54900 -29.56300 -49.76600 1.000 131.89000 C ? B ? 472 1
   ATOM 8571 CD1 . PHE A 766 ? -4.67900 -28.89100 -49.32900 1.000 125.76000 C ? B ? 472 1
   ATOM 8572 CD2 . PHE A 766 ? -2.50000 -28.82600 -50.29300 1.000 128.25000 C ? B ? 472 1
   ATOM 8573 CE1 . PHE A 766 ? -4.76200 -27.51200 -49.41300 1.000 128.48000 C ? B ? 472 1
   ATOM 8574 CE2 . PHE A 766 ? -2.57800 -27.44600 -50.38000 1.000 120.99000 C ? B ? 472 1
   ATOM 8575 CZ . PHE A 766 ? -3.71100 -26.79000 -49.94000 1.000 136.34000 C ? B ? 472 1
   ATOM 8576 H . PHE A 766 ? -1.18600 -31.65700 -48.98200 1.000 147.45000 H ? B ? 472 1
   ATOM 8577 HA . PHE A 766 ? -3.34100 -30.92500 -47.63400 1.000 151.48000 H ? B ? 472 1
   ATOM 8578 HB2 . PHE A 766 ? -2.81700 -31.36600 -50.32800 1.000 156.92000 H ? B ? 472 1
   ATOM 8579 HB3 . PHE A 766 ? -4.34100 -31.42400 -49.88100 1.000 156.92000 H ? B ? 472 1
   ATOM 8580 HD1 . PHE A 766 ? -5.39200 -29.37300 -48.97500 1.000 151.03000 H ? B ? 472 1
   ATOM 8581 HD2 . PHE A 766 ? -1.73600 -29.26200 -50.59100 1.000 154.02000 H ? B ? 472 1
   ATOM 8582 HE1 . PHE A 766 ? -5.52600 -27.07300 -49.11500 1.000 154.30000 H ? B ? 472 1
   ATOM 8583 HE2 . PHE A 766 ? -1.86800 -26.96100 -50.73500 1.000 145.31000 H ? B ? 472 1
   ATOM 8584 HZ . PHE A 766 ? -3.76500 -25.86400 -49.99800 1.000 163.73000 H ? B ? 472 1
   ATOM 8585 N . ASP A 767 ? -3.10200 -34.01500 -48.41000 1.000 132.58000 N ? B ? 473 1
   ATOM 8586 CA . ASP A 767 ? -3.66200 -35.32000 -48.07800 1.000 141.51000 C ? B ? 473 1
   ATOM 8587 C . ASP A 767 ? -3.62000 -35.57300 -46.57700 1.000 136.78000 C ? B ? 473 1
   ATOM 8588 O . ASP A 767 ? -4.52000 -36.22000 -46.02900 1.000 137.21000 O ? B ? 473 1
   ATOM 8589 CB . ASP A 767 ? -2.91100 -36.42000 -48.82600 1.000 142.78000 C ? B ? 473 1
   ATOM 8590 CG . ASP A 767 ? -3.46900 -37.79700 -48.54400 1.000 144.88000 C ? B ? 473 1
   ATOM 8591 OD1 . ASP A 767 ? -4.65600 -38.03300 -48.85600 1.000 135.97000 O ? B ? 473 1
   ATOM 8592 OD2 . ASP A 767 ? -2.72200 -38.64300 -48.01000 1.000 143.04000 O ? B ? 473 1
   ATOM 8593 H . ASP A 767 ? -2.38400 -34.03700 -48.88200 1.000 159.22000 H ? B ? 473 1
   ATOM 8594 HA . ASP A 767 ? -4.58800 -35.34800 -48.36300 1.000 169.93000 H ? B ? 473 1
   ATOM 8595 HB2 . ASP A 767 ? -2.97800 -36.25700 -49.78000 1.000 171.46000 H ? B ? 473 1
   ATOM 8596 HB3 . ASP A 767 ? -1.98000 -36.41100 -48.55200 1.000 171.46000 H ? B ? 473 1
   ATOM 8597 N . VAL A 768 ? -2.58500 -35.07500 -45.89900 1.000 120.73000 N ? B ? 474 1
   ATOM 8598 CA . VAL A 768 ? -2.55300 -35.12900 -44.44100 1.000 126.80000 C ? B ? 474 1
   ATOM 8599 C . VAL A 768 ? -3.63500 -34.22900 -43.85800 1.000 136.06000 C ? B ? 474 1
   ATOM 8600 O . VAL A 768 ? -4.38900 -34.63200 -42.96500 1.000 140.95000 O ? B ? 474 1
   ATOM 8601 CB . VAL A 768 ? -1.15500 -34.73800 -43.92800 1.000 122.94000 C ? B ? 474 1
   ATOM 8602 CG1 . VAL A 768 ? -1.16400 -34.53000 -42.41900 1.000 118.26000 C ? B ? 474 1
   ATOM 8603 CG2 . VAL A 768 ? -0.13200 -35.79600 -44.31500 1.000 136.02000 C ? B ? 474 1
   ATOM 8604 H . VAL A 768 ? -1.89600 -34.70500 -46.25700 1.000 144.99000 H ? B ? 474 1
   ATOM 8605 HA . VAL A 768 ? -2.73400 -36.03900 -44.15700 1.000 152.28000 H ? B ? 474 1
   ATOM 8606 HB . VAL A 768 ? -0.89900 -33.89800 -44.34000 1.000 147.65000 H ? B ? 474 1
   ATOM 8607 HG11 . VAL A 768 ? -0.25500 -34.37600 -42.11600 1.000 142.03000 H ? B ? 474 1
   ATOM 8608 HG12 . VAL A 768 ? -1.71700 -33.76100 -42.21000 1.000 142.03000 H ? B ? 474 1
   ATOM 8609 HG13 . VAL A 768 ? -1.52400 -35.32300 -41.99300 1.000 142.03000 H ? B ? 474 1
   ATOM 8610 HG21 . VAL A 768 ? 0.74100 -35.52500 -43.99000 1.000 163.34000 H ? B ? 474 1
   ATOM 8611 HG22 . VAL A 768 ? -0.38600 -36.64200 -43.91400 1.000 163.34000 H ? B ? 474 1
   ATOM 8612 HG23 . VAL A 768 ? -0.11400 -35.88000 -45.28100 1.000 163.34000 H ? B ? 474 1
   ATOM 8613 N . PHE A 769 ? -3.73100 -32.99500 -44.36100 1.000 134.64000 N ? B ? 475 1
   ATOM 8614 CA . PHE A 769 ? -4.68900 -32.04000 -43.81400 1.000 129.41000 C ? B ? 475 1
   ATOM 8615 C . PHE A 769 ? -6.12100 -32.54500 -43.92500 1.000 123.44000 C ? B ? 475 1
   ATOM 8616 O . PHE A 769 ? -6.96200 -32.21200 -43.08200 1.000 126.06000 O ? B ? 475 1
   ATOM 8617 CB . PHE A 769 ? -4.54900 -30.69500 -44.53100 1.000 132.51000 C ? B ? 475 1
   ATOM 8618 CG . PHE A 769 ? -5.55200 -29.66400 -44.09500 1.000 131.17000 C ? B ? 475 1
   ATOM 8619 CD1 . PHE A 769 ? -5.41800 -29.01800 -42.87700 1.000 120.68000 C ? B ? 475 1
   ATOM 8620 CD2 . PHE A 769 ? -6.62600 -29.33800 -44.90500 1.000 128.60000 C ? B ? 475 1
   ATOM 8621 CE1 . PHE A 769 ? -6.33800 -28.06800 -42.47600 1.000 123.61000 C ? B ? 475 1
   ATOM 8622 CE2 . PHE A 769 ? -7.54900 -28.38900 -44.50900 1.000 122.88000 C ? B ? 475 1
   ATOM 8623 CZ . PHE A 769 ? -7.40600 -27.75400 -43.29300 1.000 128.27000 C ? B ? 475 1
   ATOM 8624 H . PHE A 769 ? -3.25700 -32.69100 -45.01100 1.000 161.69000 H ? B ? 475 1
   ATOM 8625 HA . PHE A 769 ? -4.49300 -31.90800 -42.87300 1.000 155.41000 H ? B ? 475 1
   ATOM 8626 HB2 . PHE A 769 ? -3.66400 -30.34000 -44.35500 1.000 159.13000 H ? B ? 475 1
   ATOM 8627 HB3 . PHE A 769 ? -4.66600 -30.83700 -45.48300 1.000 159.13000 H ? B ? 475 1
   ATOM 8628 HD1 . PHE A 769 ? -4.70000 -29.22500 -42.32300 1.000 144.94000 H ? B ? 475 1
   ATOM 8629 HD2 . PHE A 769 ? -6.72800 -29.76300 -45.72600 1.000 154.44000 H ? B ? 475 1
   ATOM 8630 HE1 . PHE A 769 ? -6.23900 -27.64000 -41.65600 1.000 148.45000 H ? B ? 475 1
   ATOM 8631 HE2 . PHE A 769 ? -8.26700 -28.17800 -45.06200 1.000 147.58000 H ? B ? 475 1
   ATOM 8632 HZ . PHE A 769 ? -8.02600 -27.11600 -43.02500 1.000 154.04000 H ? B ? 475 1
   ATOM 8633 N . ALA A 770 ? -6.42100 -33.34400 -44.94900 1.000 123.57000 N ? B ? 476 1
   ATOM 8634 CA . ALA A 770 ? -7.78300 -33.81500 -45.16100 1.000 126.96000 C ? B ? 476 1
   ATOM 8635 C . ALA A 770 ? -7.95700 -35.26100 -44.71300 1.000 138.69000 C ? B ? 476 1
   ATOM 8636 O . ALA A 770 ? -8.65800 -35.53300 -43.73400 1.000 152.27000 O ? B ? 476 1
   ATOM 8637 CB . ALA A 770 ? -8.16800 -33.67600 -46.63600 1.000 128.84000 C ? B ? 476 1
   ATOM 8638 H . ALA A 770 ? -5.85400 -33.62400 -45.53100 1.000 148.40000 H ? B ? 476 1
   ATOM 8639 HA . ALA A 770 ? -8.38000 -33.26800 -44.62700 1.000 152.47000 H ? B ? 476 1
   ATOM 8640 HB1 . ALA A 770 ? -9.07400 -34.00300 -46.75700 1.000 154.73000 H ? B ? 476 1
   ATOM 8641 HB2 . ALA A 770 ? -8.11700 -32.74100 -46.88900 1.000 154.73000 H ? B ? 476 1
   ATOM 8642 HB3 . ALA A 770 ? -7.55300 -34.19900 -47.17300 1.000 154.73000 H ? B ? 476 1
   ATOM 8643 N . ASN A 771 ? -7.31600 -36.19300 -45.42000 1.000 127.07000 N ? B ? 477 1
   ATOM 8644 CA . ASN A 771 ? -7.60400 -37.60800 -45.21300 1.000 132.15000 C ? B ? 477 1
   ATOM 8645 C . ASN A 771 ? -6.99700 -38.12100 -43.91100 1.000 134.97000 C ? B ? 477 1
   ATOM 8646 O . ASN A 771 ? -7.70900 -38.65100 -43.04900 1.000 135.57000 O ? B ? 477 1
   ATOM 8647 CB . ASN A 771 ? -7.09600 -38.42100 -46.40600 1.000 148.43000 C ? B ? 477 1
   ATOM 8648 CG . ASN A 771 ? -7.89200 -38.15700 -47.67300 1.000 144.59000 C ? B ? 477 1
   ATOM 8649 OD1 . ASN A 771 ? -9.04400 -37.72600 -47.61600 1.000 127.41000 O ? B ? 477 1
   ATOM 8650 ND2 . ASN A 771 ? -7.28200 -38.41900 -48.82400 1.000 156.91000 N ? B ? 477 1
   ATOM 8651 H . ASN A 771 ? -6.71800 -36.03300 -46.01600 1.000 152.60000 H ? B ? 477 1
   ATOM 8652 HA . ASN A 771 ? -8.56600 -37.72100 -45.15300 1.000 158.70000 H ? B ? 477 1
   ATOM 8653 HB2 . ASN A 771 ? -6.17100 -38.18700 -46.57900 1.000 178.23000 H ? B ? 477 1
   ATOM 8654 HB3 . ASN A 771 ? -7.16600 -39.36600 -46.19900 1.000 178.23000 H ? B ? 477 1
   ATOM 8655 HD21 . ASN A 771 ? -7.69200 -38.28500 -49.56800 1.000 188.41000 H ? B ? 477 1
   ATOM 8656 HD22 . ASN A 771 ? -6.47800 -38.72200 -48.82500 1.000 188.41000 H ? B ? 477 1
   ATOM 8657 N . ARG A 772 ? -5.68500 -37.97400 -43.74400 1.000 130.45000 N ? B ? 478 1
   ATOM 8658 CA . ARG A 772 ? -4.97900 -38.64400 -42.66000 1.000 136.20000 C ? B ? 478 1
   ATOM 8659 C . ARG A 772 ? -4.91200 -37.82400 -41.37500 1.000 126.83000 C ? B ? 478 1
   ATOM 8660 O . ARG A 772 ? -4.23200 -38.23800 -40.43000 1.000 122.39000 O ? B ? 478 1
   ATOM 8661 CB . ARG A 772 ? -3.56500 -39.02800 -43.10900 1.000 138.72000 C ? B ? 478 1
   ATOM 8662 CG . ARG A 772 ? -3.43800 -40.49100 -43.52700 1.000 147.99000 C ? B ? 478 1
   ATOM 8663 CD . ARG A 772 ? -2.01700 -41.00900 -43.37000 1.000 131.19000 C ? B ? 478 1
   ATOM 8664 NE . ARG A 772 ? -1.05900 -40.20500 -44.12300 1.000 138.70000 N ? B ? 478 1
   ATOM 8665 CZ . ARG A 772 ? -0.92600 -40.23900 -45.44600 1.000 144.93000 C ? B ? 478 1
   ATOM 8666 NH1 . ARG A 772 ? -1.69300 -41.03900 -46.17600 1.000 144.58000 N ? B ? 478 1
   ATOM 8667 NH2 . ARG A 772 ? -0.02500 -39.46900 -46.04000 1.000 141.58000 N ? B ? 478 1
   ATOM 8668 H . ARG A 772 ? -5.18300 -37.49100 -44.24800 1.000 156.66000 H ? B ? 478 1
   ATOM 8669 HA . ARG A 772 ? -5.46000 -39.46000 -42.45100 1.000 163.55000 H ? B ? 478 1
   ATOM 8670 HB2 . ARG A 772 ? -3.31800 -38.47900 -43.86900 1.000 166.59000 H ? B ? 478 1
   ATOM 8671 HB3 . ARG A 772 ? -2.95100 -38.87400 -42.37400 1.000 166.59000 H ? B ? 478 1
   ATOM 8672 HG2 . ARG A 772 ? -4.02100 -41.03400 -42.97200 1.000 177.70000 H ? B ? 478 1
   ATOM 8673 HG3 . ARG A 772 ? -3.69100 -40.58000 -44.45900 1.000 177.70000 H ? B ? 478 1
   ATOM 8674 HD2 . ARG A 772 ? -1.76800 -40.97900 -42.43300 1.000 157.54000 H ? B ? 478 1
   ATOM 8675 HD3 . ARG A 772 ? -1.97100 -41.92100 -43.69700 1.000 157.54000 H ? B ? 478 1
   ATOM 8676 HE . ARG A 772 ? -0.54600 -39.67400 -43.68200 1.000 166.55000 H ? B ? 478 1
   ATOM 8677 HH11 . ARG A 772 ? -2.27900 -41.53900 -45.79400 1.000 173.62000 H ? B ? 478 1
   ATOM 8678 HH12 . ARG A 772 ? -1.60300 -41.05700 -47.03100 1.000 173.62000 H ? B ? 478 1
   ATOM 8679 HH21 . ARG A 772 ? 0.47300 -38.94800 -45.57000 1.000 170.02000 H ? B ? 478 1
   ATOM 8680 HH22 . ARG A 772 ? 0.06200 -39.49000 -46.89600 1.000 170.02000 H ? B ? 478 1
   ATOM 8681 N . THR A 773 ? -5.59600 -36.68100 -41.30500 1.000 128.55000 N ? B ? 479 1
   ATOM 8682 CA . THR A 773 ? -5.78500 -36.01900 -40.02100 1.000 134.26000 C ? B ? 479 1
   ATOM 8683 C . THR A 773 ? -7.00700 -36.54500 -39.28100 1.000 132.11000 C ? B ? 479 1
   ATOM 8684 O . THR A 773 ? -7.14600 -36.29200 -38.07900 1.000 134.51000 O ? B ? 479 1
   ATOM 8685 CB . THR A 773 ? -5.90600 -34.50000 -40.19500 1.000 135.81000 C ? B ? 479 1
   ATOM 8686 OG1 . THR A 773 ? -5.74600 -33.86100 -38.92000 1.000 138.01000 O ? B ? 479 1
   ATOM 8687 CG2 . THR A 773 ? -7.25600 -34.10800 -40.78800 1.000 129.88000 C ? B ? 479 1
   ATOM 8688 H . THR A 773 ? -5.95300 -36.27900 -41.97700 1.000 154.38000 H ? B ? 479 1
   ATOM 8689 HA . THR A 773 ? -5.00100 -36.17300 -39.47100 1.000 161.23000 H ? B ? 479 1
   ATOM 8690 HB . THR A 773 ? -5.21700 -34.19800 -40.80700 1.000 163.09000 H ? B ? 479 1
   ATOM 8691 HG1 . THR A 773 ? -5.74900 -33.02600 -39.01500 1.000 165.73000 H ? B ? 479 1
   ATOM 8692 HG21 . THR A 773 ? -7.28900 -33.15000 -40.93400 1.000 155.98000 H ? B ? 479 1
   ATOM 8693 HG22 . THR A 773 ? -7.39000 -34.56100 -41.63600 1.000 155.98000 H ? B ? 479 1
   ATOM 8694 HG23 . THR A 773 ? -7.97000 -34.35900 -40.18100 1.000 155.98000 H ? B ? 479 1
   ATOM 8695 N . LYS A 774 ? -7.89400 -37.26400 -39.97600 1.000 126.22000 N ? B ? 480 1
   ATOM 8696 CA . LYS A 774 ? -8.99200 -37.94600 -39.30400 1.000 131.19000 C ? B ? 480 1
   ATOM 8697 C . LYS A 774 ? -8.48500 -38.86000 -38.19900 1.000 131.30000 C ? B ? 480 1
   ATOM 8698 O . LYS A 774 ? -9.15300 -39.02900 -37.17200 1.000 127.79000 O ? B ? 480 1
   ATOM 8699 CB . LYS A 774 ? -9.79700 -38.76400 -40.31700 1.000 139.22000 C ? B ? 480 1
   ATOM 8700 CG . LYS A 774 ? -10.75600 -37.95900 -41.18300 1.000 134.52000 C ? B ? 480 1
   ATOM 8701 CD . LYS A 774 ? -11.35400 -38.81200 -42.30300 1.000 147.14000 C ? B ? 480 1
   ATOM 8702 CE . LYS A 774 ? -12.06800 -40.05100 -41.76900 1.000 151.54000 C ? B ? 480 1
   ATOM 8703 NZ . LYS A 774 ? -12.62700 -40.89800 -42.86000 1.000 130.71000 N ? B ? 480 1
   ATOM 8704 H . LYS A 774 ? -7.87900 -37.36900 -40.82900 1.000 151.58000 H ? B ? 480 1
   ATOM 8705 HA . LYS A 774 ? -9.57900 -37.28100 -38.91100 1.000 157.54000 H ? B ? 480 1
   ATOM 8706 HB2 . LYS A 774 ? -9.17600 -39.21300 -40.91100 1.000 167.18000 H ? B ? 480 1
   ATOM 8707 HB3 . LYS A 774 ? -10.32400 -39.41800 -39.83200 1.000 167.18000 H ? B ? 480 1
   ATOM 8708 HG2 . LYS A 774 ? -11.48200 -37.62500 -40.63400 1.000 161.54000 H ? B ? 480 1
   ATOM 8709 HG3 . LYS A 774 ? -10.27700 -37.21800 -41.58700 1.000 161.54000 H ? B ? 480 1
   ATOM 8710 HD2 . LYS A 774 ? -11.99800 -38.28200 -42.79800 1.000 176.68000 H ? B ? 480 1
   ATOM 8711 HD3 . LYS A 774 ? -10.64300 -39.10600 -42.89400 1.000 176.68000 H ? B ? 480 1
   ATOM 8712 HE2 . LYS A 774 ? -11.43800 -40.58800 -41.26400 1.000 181.97000 H ? B ? 480 1
   ATOM 8713 HE3 . LYS A 774 ? -12.80000 -39.77300 -41.19700 1.000 181.97000 H ? B ? 480 1
   ATOM 8714 HZ1 . LYS A 774 ? -13.02800 -41.61300 -42.51400 1.000 156.97000 H ? B ? 480 1
   ATOM 8715 HZ2 . LYS A 774 ? -13.22200 -40.43300 -43.33200 1.000 156.97000 H ? B ? 480 1
   ATOM 8716 HZ3 . LYS A 774 ? -11.97400 -41.16600 -43.40200 1.000 156.97000 H ? B ? 480 1
   ATOM 8717 N . ASP A 775 ? -7.30700 -39.45800 -38.39000 1.000 134.51000 N ? B ? 481 1
   ATOM 8718 CA . ASP A 775 ? -6.79000 -40.44300 -37.44900 1.000 132.19000 C ? B ? 481 1
   ATOM 8719 C . ASP A 775 ? -6.35200 -39.83400 -36.12500 1.000 132.53000 C ? B ? 481 1
   ATOM 8720 O . ASP A 775 ? -6.13000 -40.58200 -35.16700 1.000 120.52000 O ? B ? 481 1
   ATOM 8721 CB . ASP A 775 ? -5.61200 -41.19000 -38.07700 1.000 130.36000 C ? B ? 481 1
   ATOM 8722 CG . ASP A 775 ? -5.99400 -41.91300 -39.35100 1.000 139.13000 C ? B ? 481 1
   ATOM 8723 OD1 . ASP A 775 ? -7.19500 -41.91600 -39.69700 1.000 132.52000 O ? B ? 481 1
   ATOM 8724 OD2 . ASP A 775 ? -5.09400 -42.47800 -40.00700 1.000 141.69000 O ? B ? 481 1
   ATOM 8725 H . ASP A 775 ? -6.78900 -39.30800 -39.05900 1.000 161.53000 H ? B ? 481 1
   ATOM 8726 HA . ASP A 775 ? -7.49400 -41.08300 -37.26100 1.000 158.75000 H ? B ? 481 1
   ATOM 8727 HB2 . ASP A 775 ? -4.91100 -40.55400 -38.29000 1.000 156.55000 H ? B ? 481 1
   ATOM 8728 HB3 . ASP A 775 ? -5.28100 -41.84800 -37.44500 1.000 156.55000 H ? B ? 481 1
   ATOM 8729 N . ILE A 776 ? -6.21400 -38.51400 -36.04500 1.000 130.21000 N ? B ? 482 1
   ATOM 8730 CA . ILE A 776 ? -5.79900 -37.87200 -34.80400 1.000 121.65000 C ? B ? 482 1
   ATOM 8731 C . ILE A 776 ? -7.00300 -37.74300 -33.88200 1.000 127.22000 C ? B ? 482 1
   ATOM 8732 O . ILE A 776 ? -8.14100 -37.54400 -34.32600 1.000 122.43000 O ? B ? 482 1
   ATOM 8733 CB . ILE A 776 ? -5.15100 -36.50000 -35.07900 1.000 116.80000 C ? B ? 482 1
   ATOM 8734 CG1 . ILE A 776 ? -4.12700 -36.60100 -36.21300 1.000 113.43000 C ? B ? 482 1
   ATOM 8735 CG2 . ILE A 776 ? -4.49300 -35.96300 -33.81100 1.000 124.53000 C ? B ? 482 1
   ATOM 8736 CD1 . ILE A 776 ? -3.04100 -37.63700 -35.98300 1.000 127.32000 C ? B ? 482 1
   ATOM 8737 H . ILE A 776 ? -6.35600 -37.96900 -36.69500 1.000 156.38000 H ? B ? 482 1
   ATOM 8738 HA . ILE A 776 ? -5.13400 -38.43000 -34.37200 1.000 146.10000 H ? B ? 482 1
   ATOM 8739 HB . ILE A 776 ? -5.84900 -35.88500 -35.35300 1.000 140.28000 H ? B ? 482 1
   ATOM 8740 HG12 . ILE A 776 ? -4.59200 -36.83900 -37.03100 1.000 136.23000 H ? B ? 482 1
   ATOM 8741 HG13 . ILE A 776 ? -3.69400 -35.73900 -36.31800 1.000 136.23000 H ? B ? 482 1
   ATOM 8742 HG21 . ILE A 776 ? -4.06100 -35.11800 -34.01300 1.000 149.55000 H ? B ? 482 1
   ATOM 8743 HG22 . ILE A 776 ? -5.17300 -35.83200 -33.13200 1.000 149.55000 H ? B ? 482 1
   ATOM 8744 HG23 . ILE A 776 ? -3.83500 -36.60500 -33.50000 1.000 149.55000 H ? B ? 482 1
   ATOM 8745 HD11 . ILE A 776 ? -2.43100 -37.62800 -36.73800 1.000 152.90000 H ? B ? 482 1
   ATOM 8746 HD12 . ILE A 776 ? -2.56200 -37.41800 -35.16900 1.000 152.90000 H ? B ? 482 1
   ATOM 8747 HD13 . ILE A 776 ? -3.45100 -38.51200 -35.90100 1.000 152.90000 H ? B ? 482 1
   ATOM 8748 N . SER A 777 ? -6.74800 -37.85600 -32.58000 1.000 131.89000 N ? B ? 483 1
   ATOM 8749 CA . SER A 777 ? -7.79700 -37.84800 -31.56800 1.000 140.62000 C ? B ? 483 1
   ATOM 8750 C . SER A 777 ? -7.66500 -36.68300 -30.60200 1.000 133.42000 C ? B ? 483 1
   ATOM 8751 O . SER A 777 ? -8.64600 -35.97000 -30.36200 1.000 140.16000 O ? B ? 483 1
   ATOM 8752 CB . SER A 777 ? -7.78200 -39.17700 -30.79300 1.000 157.32000 C ? B ? 483 1
   ATOM 8753 OG . SER A 777 ? -8.00300 -40.27700 -31.66000 1.000 153.44000 O ? B ? 483 1
   ATOM 8754 H . SER A 777 ? -5.95800 -37.94100 -32.25300 1.000 158.39000 H ? B ? 483 1
   ATOM 8755 HA . SER A 777 ? -8.65600 -37.76500 -32.01100 1.000 168.86000 H ? B ? 483 1
   ATOM 8756 HB2 . SER A 777 ? -6.91800 -39.28200 -30.36600 1.000 188.90000 H ? B ? 483 1
   ATOM 8757 HB3 . SER A 777 ? -8.48400 -39.15800 -30.12400 1.000 188.90000 H ? B ? 483 1
   ATOM 8758 HG . SER A 777 ? -7.99000 -40.99400 -31.22300 1.000 184.24000 H ? B ? 483 1
   ATOM 8759 N . ASP A 778 ? -6.48200 -36.46700 -30.03700 1.000 128.85000 N ? B ? 484 1
   ATOM 8760 CA . ASP A 778 ? -6.30400 -35.37300 -29.09500 1.000 132.32000 C ? B ? 484 1
   ATOM 8761 C . ASP A 778 ? -6.58300 -34.04600 -29.79600 1.000 137.59000 C ? B ? 484 1
   ATOM 8762 O . ASP A 778 ? -5.99900 -33.77700 -30.85500 1.000 141.38000 O ? B ? 484 1
   ATOM 8763 CB . ASP A 778 ? -4.88900 -35.38000 -28.52100 1.000 129.25000 C ? B ? 484 1
   ATOM 8764 CG . ASP A 778 ? -4.69000 -34.32000 -27.45500 1.000 131.38000 C ? B ? 484 1
   ATOM 8765 OD1 . ASP A 778 ? -5.40200 -34.36900 -26.43100 1.000 127.93000 O ? B ? 484 1
   ATOM 8766 OD2 . ASP A 778 ? -3.82400 -33.44000 -27.64100 1.000 139.57000 O ? B ? 484 1
   ATOM 8767 H . ASP A 778 ? -5.77500 -36.93500 -30.18200 1.000 154.74000 H ? B ? 484 1
   ATOM 8768 HA . ASP A 778 ? -6.92600 -35.47500 -28.35700 1.000 158.91000 H ? B ? 484 1
   ATOM 8769 HB2 . ASP A 778 ? -4.71300 -36.24600 -28.12100 1.000 155.22000 H ? B ? 484 1
   ATOM 8770 HB3 . ASP A 778 ? -4.25600 -35.21000 -29.23600 1.000 155.22000 H ? B ? 484 1
   ATOM 8771 N . PRO A 779 ? -7.46500 -33.19800 -29.25500 1.000 137.58000 N ? B ? 485 1
   ATOM 8772 CA . PRO A 779 ? -7.76800 -31.93600 -29.95500 1.000 136.44000 C ? B ? 485 1
   ATOM 8773 C . PRO A 779 ? -6.56800 -31.01500 -30.09500 1.000 130.23000 C ? B ? 485 1
   ATOM 8774 O . PRO A 779 ? -6.39300 -30.39600 -31.15200 1.000 129.96000 O ? B ? 485 1
   ATOM 8775 CB . PRO A 779 ? -8.87200 -31.31100 -29.08700 1.000 143.89000 C ? B ? 485 1
   ATOM 8776 CG . PRO A 779 ? -9.45500 -32.45200 -28.31900 1.000 142.35000 C ? B ? 485 1
   ATOM 8777 CD . PRO A 779 ? -8.31400 -33.38300 -28.06500 1.000 140.34000 C ? B ? 485 1
   ATOM 8778 HA . PRO A 779 ? -8.12200 -32.13200 -30.83600 1.000 163.84000 H ? B ? 485 1
   ATOM 8779 HB2 . PRO A 779 ? -8.48800 -30.65100 -28.48900 1.000 172.78000 H ? B ? 485 1
   ATOM 8780 HB3 . PRO A 779 ? -9.54100 -30.89600 -29.65300 1.000 172.78000 H ? B ? 485 1
   ATOM 8781 HG2 . PRO A 779 ? -9.83000 -32.13000 -27.48500 1.000 170.94000 H ? B ? 485 1
   ATOM 8782 HG3 . PRO A 779 ? -10.14300 -32.88600 -28.84700 1.000 170.94000 H ? B ? 485 1
   ATOM 8783 HD2 . PRO A 779 ? -7.83800 -33.13500 -27.25700 1.000 168.53000 H ? B ? 485 1
   ATOM 8784 HD3 . PRO A 779 ? -8.62300 -34.30000 -28.00000 1.000 168.53000 H ? B ? 485 1
   ATOM 8785 N . SER A 780 ? -5.73400 -30.90200 -29.06000 1.000 125.70000 N ? B ? 486 1
   ATOM 8786 CA . SER A 780 ? -4.59700 -29.99000 -29.13000 1.000 125.91000 C ? B ? 486 1
   ATOM 8787 C . SER A 780 ? -3.65900 -30.37300 -30.26800 1.000 122.15000 C ? B ? 486 1
   ATOM 8788 O . SER A 780 ? -3.23500 -29.51800 -31.05400 1.000 126.49000 O ? B ? 486 1
   ATOM 8789 CB . SER A 780 ? -3.85100 -29.98000 -27.79600 1.000 125.03000 C ? B ? 486 1
   ATOM 8790 OG . SER A 780 ? -2.72300 -29.12500 -27.85600 1.000 131.20000 O ? B ? 486 1
   ATOM 8791 H . SER A 780 ? -5.80400 -31.33500 -28.32000 1.000 150.96000 H ? B ? 486 1
   ATOM 8792 HA . SER A 780 ? -4.92500 -29.09300 -29.29800 1.000 151.21000 H ? B ? 486 1
   ATOM 8793 HB2 . SER A 780 ? -4.45000 -29.66300 -27.10200 1.000 150.15000 H ? B ? 486 1
   ATOM 8794 HB3 . SER A 780 ? -3.55400 -30.88000 -27.59300 1.000 150.15000 H ? B ? 486 1
   ATOM 8795 HG . SER A 780 ? -2.29900 -29.15700 -27.13200 1.000 157.56000 H ? B ? 486 1
   ATOM 8796 N . GLN A 781 ? -3.32200 -31.66000 -30.37200 1.000 126.75000 N ? B ? 487 1
   ATOM 8797 CA . GLN A 781 ? -2.47700 -32.11000 -31.47300 1.000 134.53000 C ? B ? 487 1
   ATOM 8798 C . GLN A 781 ? -3.13200 -31.82200 -32.81800 1.000 128.87000 C ? B ? 487 1
   ATOM 8799 O . GLN A 781 ? -2.45900 -31.40600 -33.76900 1.000 127.95000 O ? B ? 487 1
   ATOM 8800 CB . GLN A 781 ? -2.18200 -33.60200 -31.32800 1.000 138.65000 C ? B ? 487 1
   ATOM 8801 CG . GLN A 781 ? -1.33900 -33.95000 -30.11100 1.000 136.34000 C ? B ? 487 1
   ATOM 8802 CD . GLN A 781 ? -1.13100 -35.44300 -29.95500 1.000 149.65000 C ? B ? 487 1
   ATOM 8803 OE1 . GLN A 781 ? -1.61900 -36.23700 -30.76000 1.000 151.53000 O ? B ? 487 1
   ATOM 8804 NE2 . GLN A 781 ? -0.40300 -35.83400 -28.91500 1.000 155.83000 N ? B ? 487 1
   ATOM 8805 H . GLN A 781 ? -3.56500 -32.27900 -29.82700 1.000 152.22000 H ? B ? 487 1
   ATOM 8806 HA . GLN A 781 ? -1.63400 -31.63200 -31.43900 1.000 161.55000 H ? B ? 487 1
   ATOM 8807 HB2 . GLN A 781 ? -3.02300 -34.07900 -31.25000 1.000 166.49000 H ? B ? 487 1
   ATOM 8808 HB3 . GLN A 781 ? -1.70200 -33.90200 -32.11500 1.000 166.49000 H ? B ? 487 1
   ATOM 8809 HG2 . GLN A 781 ? -0.46800 -33.53300 -30.19900 1.000 163.73000 H ? B ? 487 1
   ATOM 8810 HG3 . GLN A 781 ? -1.78400 -33.62400 -29.31300 1.000 163.73000 H ? B ? 487 1
   ATOM 8811 HE21 . GLN A 781 ? -0.07800 -35.25000 -28.37400 1.000 187.11000 H ? B ? 487 1
   ATOM 8812 HE22 . GLN A 781 ? -0.25600 -36.67100 -28.78300 1.000 187.11000 H ? B ? 487 1
   ATOM 8813 N . LEU A 782 ? -4.44600 -32.03500 -32.91700 1.000 126.65000 N ? B ? 488 1
   ATOM 8814 CA . LEU A 782 ? -5.14800 -31.76300 -34.16700 1.000 127.08000 C ? B ? 488 1
   ATOM 8815 C . LEU A 782 ? -5.04500 -30.29100 -34.54800 1.000 130.40000 C ? B ? 488 1
   ATOM 8816 O . LEU A 782 ? -4.83500 -29.95800 -35.72000 1.000 129.44000 O ? B ? 488 1
   ATOM 8817 CB . LEU A 782 ? -6.61200 -32.18500 -34.04400 1.000 126.77000 C ? B ? 488 1
   ATOM 8818 CG . LEU A 782 ? -7.50900 -31.89700 -35.24900 1.000 132.20000 C ? B ? 488 1
   ATOM 8819 CD1 . LEU A 782 ? -7.00800 -32.62300 -36.48700 1.000 130.96000 C ? B ? 488 1
   ATOM 8820 CD2 . LEU A 782 ? -8.95000 -32.28600 -34.94500 1.000 144.43000 C ? B ? 488 1
   ATOM 8821 H . LEU A 782 ? -4.94600 -32.33200 -32.28300 1.000 152.10000 H ? B ? 488 1
   ATOM 8822 HA . LEU A 782 ? -4.74100 -32.28500 -34.87600 1.000 152.62000 H ? B ? 488 1
   ATOM 8823 HB2 . LEU A 782 ? -6.63700 -33.14300 -33.89300 1.000 152.25000 H ? B ? 488 1
   ATOM 8824 HB3 . LEU A 782 ? -6.99600 -31.71900 -33.28500 1.000 152.25000 H ? B ? 488 1
   ATOM 8825 HG . LEU A 782 ? -7.48400 -30.94500 -35.43600 1.000 158.77000 H ? B ? 488 1
   ATOM 8826 HD11 . LEU A 782 ? -7.60400 -32.43200 -37.22800 1.000 157.28000 H ? B ? 488 1
   ATOM 8827 HD12 . LEU A 782 ? -6.11300 -32.31200 -36.69500 1.000 157.28000 H ? B ? 488 1
   ATOM 8828 HD13 . LEU A 782 ? -6.99400 -33.57600 -36.31000 1.000 157.28000 H ? B ? 488 1
   ATOM 8829 HD21 . LEU A 782 ? -9.50000 -32.09100 -35.72100 1.000 173.43000 H ? B ? 488 1
   ATOM 8830 HD22 . LEU A 782 ? -8.98500 -33.23400 -34.74500 1.000 173.43000 H ? B ? 488 1
   ATOM 8831 HD23 . LEU A 782 ? -9.26100 -31.77400 -34.18200 1.000 173.43000 H ? B ? 488 1
   ATOM 8832 N . ARG A 783 ? -5.18900 -29.39400 -33.57000 1.000 132.97000 N ? B ? 489 1
   ATOM 8833 CA . ARG A 783 ? -5.10000 -27.96800 -33.86100 1.000 121.80000 C ? B ? 489 1
   ATOM 8834 C . ARG A 783 ? -3.68900 -27.57600 -34.28300 1.000 116.56000 C ? B ? 489 1
   ATOM 8835 O . ARG A 783 ? -3.51300 -26.76100 -35.19700 1.000 114.09000 O ? B ? 489 1
   ATOM 8836 CB . ARG A 783 ? -5.54100 -27.15800 -32.64300 1.000 120.02000 C ? B ? 489 1
   ATOM 8837 CG . ARG A 783 ? -7.00500 -27.34400 -32.27600 1.000 120.82000 C ? B ? 489 1
   ATOM 8838 CD . ARG A 783 ? -7.27300 -26.95300 -30.83100 1.000 112.68000 C ? B ? 489 1
   ATOM 8839 NE . ARG A 783 ? -8.65300 -27.22400 -30.43600 1.000 120.46000 N ? B ? 489 1
   ATOM 8840 CZ . ARG A 783 ? -9.10500 -27.14500 -29.18800 1.000 122.22000 C ? B ? 489 1
   ATOM 8841 NH1 . ARG A 783 ? -8.28800 -26.79800 -28.20100 1.000 119.96000 N ? B ? 489 1
   ATOM 8842 NH2 . ARG A 783 ? -10.37800 -27.40700 -28.92600 1.000 124.35000 N ? B ? 489 1
   ATOM 8843 H . ARG A 783 ? -5.33700 -29.58400 -32.74400 1.000 159.69000 H ? B ? 489 1
   ATOM 8844 HA . ARG A 783 ? -5.70000 -27.76000 -34.59500 1.000 146.27000 H ? B ? 489 1
   ATOM 8845 HB2 . ARG A 783 ? -5.00800 -27.42900 -31.87900 1.000 144.14000 H ? B ? 489 1
   ATOM 8846 HB3 . ARG A 783 ? -5.40000 -26.21600 -32.82700 1.000 144.14000 H ? B ? 489 1
   ATOM 8847 HG2 . ARG A 783 ? -7.55300 -26.78500 -32.84900 1.000 145.11000 H ? B ? 489 1
   ATOM 8848 HG3 . ARG A 783 ? -7.24800 -28.27600 -32.38900 1.000 145.11000 H ? B ? 489 1
   ATOM 8849 HD2 . ARG A 783 ? -6.68600 -27.46100 -30.24900 1.000 135.33000 H ? B ? 489 1
   ATOM 8850 HD3 . ARG A 783 ? -7.10700 -26.00300 -30.72200 1.000 135.33000 H ? B ? 489 1
   ATOM 8851 HE . ARG A 783 ? -9.20900 -27.44900 -31.05100 1.000 144.67000 H ? B ? 489 1
   ATOM 8852 HH11 . ARG A 783 ? -7.46200 -26.62300 -28.36800 1.000 144.07000 H ? B ? 489 1
   ATOM 8853 HH12 . ARG A 783 ? -8.58400 -26.74800 -27.39600 1.000 144.07000 H ? B ? 489 1
   ATOM 8854 HH21 . ARG A 783 ? -10.91100 -27.62800 -29.56400 1.000 149.34000 H ? B ? 489 1
   ATOM 8855 HH22 . ARG A 783 ? -10.67100 -27.35600 -28.11900 1.000 149.34000 H ? B ? 489 1
   ATOM 8856 N . ILE A 784 ? -2.67100 -28.14100 -33.63100 1.000 120.11000 N ? B ? 490 1
   ATOM 8857 CA . ILE A 784 ? -1.29500 -27.82200 -33.99600 1.000 123.28000 C ? B ? 490 1
   ATOM 8858 C . ILE A 784 ? -0.98700 -28.33300 -35.39800 1.000 121.05000 C ? B ? 490 1
   ATOM 8859 O . ILE A 784 ? -0.31100 -27.66000 -36.18500 1.000 123.82000 O ? B ? 490 1
   ATOM 8860 CB . ILE A 784 ? -0.31600 -28.39900 -32.95800 1.000 122.08000 C ? B ? 490 1
   ATOM 8861 CG1 . ILE A 784 ? -0.59500 -27.81400 -31.57200 1.000 121.12000 C ? B ? 490 1
   ATOM 8862 CG2 . ILE A 784 ? 1.12700 -28.10900 -33.36400 1.000 115.78000 C ? B ? 490 1
   ATOM 8863 CD1 . ILE A 784 ? 0.09300 -28.55900 -30.44400 1.000 124.98000 C ? B ? 490 1
   ATOM 8864 H . ILE A 784 ? -2.75100 -28.70200 -32.98400 1.000 144.25000 H ? B ? 490 1
   ATOM 8865 HA . ILE A 784 ? -1.19400 -26.85700 -33.99800 1.000 148.06000 H ? B ? 490 1
   ATOM 8866 HB . ILE A 784 ? -0.44700 -29.36000 -32.92400 1.000 146.62000 H ? B ? 490 1
   ATOM 8867 HG12 . ILE A 784 ? -0.28400 -26.89500 -31.55200 1.000 145.46000 H ? B ? 490 1
   ATOM 8868 HG13 . ILE A 784 ? -1.55000 -27.84400 -31.40700 1.000 145.46000 H ? B ? 490 1
   ATOM 8869 HG21 . ILE A 784 ? 1.72300 -28.44700 -32.67700 1.000 139.05000 H ? B ? 490 1
   ATOM 8870 HG22 . ILE A 784 ? 1.31200 -28.55100 -34.20800 1.000 139.05000 H ? B ? 490 1
   ATOM 8871 HG23 . ILE A 784 ? 1.24200 -27.15100 -33.46000 1.000 139.05000 H ? B ? 490 1
   ATOM 8872 HD11 . ILE A 784 ? -0.15200 -28.14900 -29.60000 1.000 150.09000 H ? B ? 490 1
   ATOM 8873 HD12 . ILE A 784 ? -0.19300 -29.48500 -30.45700 1.000 150.09000 H ? B ? 490 1
   ATOM 8874 HD13 . ILE A 784 ? 1.05300 -28.50700 -30.57100 1.000 150.09000 H ? B ? 490 1
   ATOM 8875 N . LEU A 785 ? -1.47400 -29.52900 -35.73100 1.000 115.41000 N ? B ? 491 1
   ATOM 8876 CA . LEU A 785 ? -1.23500 -30.08200 -37.06000 1.000 116.46000 C ? B ? 491 1
   ATOM 8877 C . LEU A 785 ? -1.91000 -29.23400 -38.13000 1.000 109.00000 C ? B ? 491 1
   ATOM 8878 O . LEU A 785 ? -1.29500 -28.89100 -39.14700 1.000 105.28000 O ? B ? 491 1
   ATOM 8879 CB . LEU A 785 ? -1.73100 -31.52700 -37.11400 1.000 118.89000 C ? B ? 491 1
   ATOM 8880 CG . LEU A 785 ? -1.68200 -32.23500 -38.46900 1.000 106.57000 C ? B ? 491 1
   ATOM 8881 CD1 . LEU A 785 ? -0.26400 -32.28700 -39.01100 1.000 128.24000 C ? B ? 491 1
   ATOM 8882 CD2 . LEU A 785 ? -2.25800 -33.63800 -38.34200 1.000 97.26000 C ? B ? 491 1
   ATOM 8883 H . LEU A 785 ? -1.93900 -30.03300 -35.21200 1.000 138.61000 H ? B ? 491 1
   ATOM 8884 HA . LEU A 785 ? -0.28100 -30.08500 -37.23800 1.000 139.87000 H ? B ? 491 1
   ATOM 8885 HB2 . LEU A 785 ? -1.19000 -32.05000 -36.50300 1.000 142.79000 H ? B ? 491 1
   ATOM 8886 HB3 . LEU A 785 ? -2.65700 -31.53400 -36.82600 1.000 142.79000 H ? B ? 491 1
   ATOM 8887 HG . LEU A 785 ? -2.21700 -31.73600 -39.10500 1.000 128.00000 H ? B ? 491 1
   ATOM 8888 HD11 . LEU A 785 ? -0.26800 -32.75300 -39.86200 1.000 154.01000 H ? B ? 491 1
   ATOM 8889 HD12 . LEU A 785 ? 0.06100 -31.38100 -39.13200 1.000 154.01000 H ? B ? 491 1
   ATOM 8890 HD13 . LEU A 785 ? 0.30000 -32.75900 -38.37800 1.000 154.01000 H ? B ? 491 1
   ATOM 8891 HD21 . LEU A 785 ? -2.22400 -34.07200 -39.20900 1.000 116.83000 H ? B ? 491 1
   ATOM 8892 HD22 . LEU A 785 ? -1.73100 -34.13900 -37.70000 1.000 116.83000 H ? B ? 491 1
   ATOM 8893 HD23 . LEU A 785 ? -3.17700 -33.57500 -38.04000 1.000 116.83000 H ? B ? 491 1
   ATOM 8894 N . ARG A 786 ? -3.17900 -28.88100 -37.91500 1.000 121.15000 N ? B ? 492 1
   ATOM 8895 CA . ARG A 786 ? -3.88200 -28.04000 -38.87900 1.000 122.17000 C ? B ? 492 1
   ATOM 8896 C . ARG A 786 ? -3.20900 -26.67900 -39.01200 1.000 117.73000 C ? B ? 492 1
   ATOM 8897 O . ARG A 786 ? -3.16700 -26.10200 -40.10500 1.000 110.39000 O ? B ? 492 1
   ATOM 8898 CB . ARG A 786 ? -5.34500 -27.88200 -38.46700 1.000 114.74000 C ? B ? 492 1
   ATOM 8899 CG . ARG A 786 ? -6.18600 -29.14300 -38.64600 1.000 101.33000 C ? B ? 492 1
   ATOM 8900 CD . ARG A 786 ? -7.50800 -29.04200 -37.89100 1.000 109.49000 C ? B ? 492 1
   ATOM 8901 NE . ARG A 786 ? -8.52800 -29.94200 -38.42600 1.000 113.07000 N ? B ? 492 1
   ATOM 8902 CZ . ARG A 786 ? -9.73800 -30.10600 -37.89600 1.000 114.48000 C ? B ? 492 1
   ATOM 8903 NH1 . ARG A 786 ? -10.09100 -29.43300 -36.80900 1.000 122.19000 N ? B ? 492 1
   ATOM 8904 NH2 . ARG A 786 ? -10.60100 -30.94600 -38.45400 1.000 105.03000 N ? B ? 492 1
   ATOM 8905 H . ARG A 786 ? -3.64700 -29.11100 -37.23100 1.000 145.50000 H ? B ? 492 1
   ATOM 8906 HA . ARG A 786 ? -3.86200 -28.47100 -39.74800 1.000 146.72000 H ? B ? 492 1
   ATOM 8907 HB2 . ARG A 786 ? -5.37800 -27.63700 -37.52900 1.000 137.80000 H ? B ? 492 1
   ATOM 8908 HB3 . ARG A 786 ? -5.74500 -27.18200 -39.00600 1.000 137.80000 H ? B ? 492 1
   ATOM 8909 HG2 . ARG A 786 ? -6.38100 -29.26800 -39.58700 1.000 121.71000 H ? B ? 492 1
   ATOM 8910 HG3 . ARG A 786 ? -5.69700 -29.90700 -38.30300 1.000 121.71000 H ? B ? 492 1
   ATOM 8911 HD2 . ARG A 786 ? -7.36000 -29.27300 -36.96100 1.000 131.51000 H ? B ? 492 1
   ATOM 8912 HD3 . ARG A 786 ? -7.84200 -28.13400 -37.95800 1.000 131.51000 H ? B ? 492 1
   ATOM 8913 HE . ARG A 786 ? -8.33400 -30.39500 -39.13000 1.000 135.81000 H ? B ? 492 1
   ATOM 8914 HH11 . ARG A 786 ? -9.53700 -28.88700 -36.44200 1.000 146.74000 H ? B ? 492 1
   ATOM 8915 HH12 . ARG A 786 ? -10.87400 -29.54300 -36.47000 1.000 146.74000 H ? B ? 492 1
   ATOM 8916 HH21 . ARG A 786 ? -10.37800 -31.38500 -39.15900 1.000 126.15000 H ? B ? 492 1
   ATOM 8917 HH22 . ARG A 786 ? -11.38200 -31.05100 -38.11000 1.000 126.15000 H ? B ? 492 1
   ATOM 8918 N . LEU A 787 ? -2.67800 -26.14900 -37.90800 1.000 119.42000 N ? B ? 493 1
   ATOM 8919 CA . LEU A 787 ? -1.91400 -24.90700 -37.97500 1.000 119.77000 C ? B ? 493 1
   ATOM 8920 C . LEU A 787 ? -0.71000 -25.06300 -38.89500 1.000 123.91000 C ? B ? 493 1
   ATOM 8921 O . LEU A 787 ? -0.44600 -24.20600 -39.74600 1.000 121.51000 O ? B ? 493 1
   ATOM 8922 CB . LEU A 787 ? -1.47000 -24.49400 -36.57000 1.000 121.37000 C ? B ? 493 1
   ATOM 8923 CG . LEU A 787 ? -0.35900 -23.44400 -36.47300 1.000 118.42000 C ? B ? 493 1
   ATOM 8924 CD1 . LEU A 787 ? -0.77300 -22.15200 -37.15600 1.000 119.67000 C ? B ? 493 1
   ATOM 8925 CD2 . LEU A 787 ? 0.01200 -23.18700 -35.01700 1.000 116.04000 C ? B ? 493 1
   ATOM 8926 H . LEU A 787 ? -2.74600 -26.48500 -37.11900 1.000 143.43000 H ? B ? 493 1
   ATOM 8927 HA . LEU A 787 ? -2.48000 -24.20500 -38.33100 1.000 143.84000 H ? B ? 493 1
   ATOM 8928 HB2 . LEU A 787 ? -2.24200 -24.13200 -36.10700 1.000 145.77000 H ? B ? 493 1
   ATOM 8929 HB3 . LEU A 787 ? -1.15000 -25.28700 -36.11300 1.000 145.77000 H ? B ? 493 1
   ATOM 8930 HG . LEU A 787 ? 0.42800 -23.78100 -36.92800 1.000 142.23000 H ? B ? 493 1
   ATOM 8931 HD11 . LEU A 787 ? -0.06400 -21.49900 -37.05300 1.000 143.72000 H ? B ? 493 1
   ATOM 8932 HD12 . LEU A 787 ? -0.92700 -22.32800 -38.09700 1.000 143.72000 H ? B ? 493 1
   ATOM 8933 HD13 . LEU A 787 ? -1.58800 -21.82400 -36.74400 1.000 143.72000 H ? B ? 493 1
   ATOM 8934 HD21 . LEU A 787 ? 0.71800 -22.52300 -34.98300 1.000 139.37000 H ? B ? 493 1
   ATOM 8935 HD22 . LEU A 787 ? -0.77000 -22.86200 -34.54400 1.000 139.37000 H ? B ? 493 1
   ATOM 8936 HD23 . LEU A 787 ? 0.31800 -24.01700 -34.61800 1.000 139.37000 H ? B ? 493 1
   ATOM 8937 N . SER A 788 ? 0.03600 -26.15800 -38.73400 1.000 131.65000 N ? B ? 494 1
   ATOM 8938 CA . SER A 788 ? 1.20300 -26.39300 -39.57700 1.000 123.69000 C ? B ? 494 1
   ATOM 8939 C . SER A 788 ? 0.80500 -26.53300 -41.04100 1.000 120.15000 C ? B ? 494 1
   ATOM 8940 O . SER A 788 ? 1.46700 -25.98000 -41.92800 1.000 124.43000 O ? B ? 494 1
   ATOM 8941 CB . SER A 788 ? 1.94500 -27.64100 -39.10000 1.000 117.10000 C ? B ? 494 1
   ATOM 8942 OG . SER A 788 ? 2.41700 -27.47300 -37.77400 1.000 120.64000 O ? B ? 494 1
   ATOM 8943 H . SER A 788 ? -0.11100 -26.77300 -38.15000 1.000 158.10000 H ? B ? 494 1
   ATOM 8944 HA . SER A 788 ? 1.80400 -25.63500 -39.50200 1.000 148.55000 H ? B ? 494 1
   ATOM 8945 HB2 . SER A 788 ? 1.33800 -28.39700 -39.12600 1.000 140.64000 H ? B ? 494 1
   ATOM 8946 HB3 . SER A 788 ? 2.70100 -27.80200 -39.68600 1.000 140.64000 H ? B ? 494 1
   ATOM 8947 HG . SER A 788 ? 2.54400 -28.22300 -37.41800 1.000 144.89000 H ? B ? 494 1
   ATOM 8948 N . CYS A 789 ? -0.27400 -27.26900 -41.31500 1.000 111.80000 N ? B ? 495 1
   ATOM 8949 CA . CYS A 789 ? -0.72500 -27.43300 -42.69300 1.000 107.80000 C ? B ? 495 1
   ATOM 8950 C . CYS A 789 ? -1.11400 -26.09300 -43.30400 1.000 115.96000 C ? B ? 495 1
   ATOM 8951 O . CYS A 789 ? -0.69700 -25.76000 -44.41900 1.000 114.01000 O ? B ? 495 1
   ATOM 8952 CB . CYS A 789 ? -1.90200 -28.40800 -42.74800 1.000 121.55000 C ? B ? 495 1
   ATOM 8953 SG . CYS A 789 ? -1.48900 -30.11800 -42.32500 1.000 116.15000 S ? B ? 495 1
   ATOM 8954 H . CYS A 789 ? -0.75400 -27.67600 -40.72900 1.000 134.28000 H ? B ? 495 1
   ATOM 8955 HA . CYS A 789 ? 0.00100 -27.80700 -43.21600 1.000 129.48000 H ? B ? 495 1
   ATOM 8956 HB2 . CYS A 789 ? -2.58000 -28.10800 -42.12300 1.000 145.98000 H ? B ? 495 1
   ATOM 8957 HB3 . CYS A 789 ? -2.26000 -28.40800 -43.65000 1.000 145.98000 H ? B ? 495 1
   ATOM 8958 HG . CYS A 789 ? -1.12100 -30.16000 -41.18300 1.000 139.50000 H ? B ? 495 1
   ATOM 8959 N . LEU A 790 ? -1.91600 -25.30500 -42.58500 1.000 116.15000 N ? B ? 496 1
   ATOM 8960 CA . LEU A 790 ? -2.36200 -24.02600 -43.12600 1.000 109.25000 C ? B ? 496 1
   ATOM 8961 C . LEU A 790 ? -1.21100 -23.03400 -43.23900 1.000 104.19000 C ? B ? 496 1
   ATOM 8962 O . LEU A 790 ? -1.20700 -22.19600 -44.14700 1.000 103.38000 O ? B ? 496 1
   ATOM 8963 CB . LEU A 790 ? -3.48700 -23.45800 -42.26100 1.000 114.23000 C ? B ? 496 1
   ATOM 8964 CG . LEU A 790 ? -4.74700 -24.32900 -42.22300 1.000 116.72000 C ? B ? 496 1
   ATOM 8965 CD1 . LEU A 790 ? -5.72200 -23.82200 -41.17500 1.000 121.43000 C ? B ? 496 1
   ATOM 8966 CD2 . LEU A 790 ? -5.41500 -24.38200 -43.59100 1.000 112.25000 C ? B ? 496 1
   ATOM 8967 H . LEU A 790 ? -2.21000 -25.48600 -41.79700 1.000 139.50000 H ? B ? 496 1
   ATOM 8968 HA . LEU A 790 ? -2.71700 -24.16500 -44.01700 1.000 131.22000 H ? B ? 496 1
   ATOM 8969 HB2 . LEU A 790 ? -3.16300 -23.36700 -41.35100 1.000 137.19000 H ? B ? 496 1
   ATOM 8970 HB3 . LEU A 790 ? -3.73900 -22.58900 -42.61200 1.000 137.19000 H ? B ? 496 1
   ATOM 8971 HG . LEU A 790 ? -4.48800 -25.23200 -41.98200 1.000 140.18000 H ? B ? 496 1
   ATOM 8972 HD11 . LEU A 790 ? -6.51200 -24.38400 -41.18100 1.000 145.83000 H ? B ? 496 1
   ATOM 8973 HD12 . LEU A 790 ? -5.29600 -23.85900 -40.30400 1.000 145.83000 H ? B ? 496 1
   ATOM 8974 HD13 . LEU A 790 ? -5.96500 -22.90700 -41.38600 1.000 145.83000 H ? B ? 496 1
   ATOM 8975 HD21 . LEU A 790 ? -6.21200 -24.93200 -43.53200 1.000 134.82000 H ? B ? 496 1
   ATOM 8976 HD22 . LEU A 790 ? -5.65400 -23.48100 -43.86100 1.000 134.82000 H ? B ? 496 1
   ATOM 8977 HD23 . LEU A 790 ? -4.79500 -24.76500 -44.23100 1.000 134.82000 H ? B ? 496 1
   ATOM 8978 N . ASP A 791 ? -0.22700 -23.11300 -42.34100 1.000 107.04000 N ? B ? 497 1
   ATOM 8979 CA . ASP A 791 ? 0.96600 -22.28700 -42.49300 1.000 104.55000 C ? B ? 497 1
   ATOM 8980 C . ASP A 791 ? 1.72200 -22.65700 -43.76300 1.000 100.80000 C ? B ? 497 1
   ATOM 8981 O . ASP A 791 ? 2.21500 -21.78000 -44.48100 1.000 111.78000 O ? B ? 497 1
   ATOM 8982 CB . ASP A 791 ? 1.86500 -22.43200 -41.26500 1.000 98.14000 C ? B ? 497 1
   ATOM 8983 CG . ASP A 791 ? 1.33900 -21.66800 -40.06400 1.000 109.84000 C ? B ? 497 1
   ATOM 8984 OD1 . ASP A 791 ? 0.41500 -20.84500 -40.23800 1.000 120.60000 O ? B ? 497 1
   ATOM 8985 OD2 . ASP A 791 ? 1.84900 -21.88900 -38.94600 1.000 101.96000 O ? B ? 497 1
   ATOM 8986 H . ASP A 791 ? -0.22700 -23.62600 -41.65000 1.000 128.57000 H ? B ? 497 1
   ATOM 8987 HA . ASP A 791 ? 0.70200 -21.35600 -42.55700 1.000 125.58000 H ? B ? 497 1
   ATOM 8988 HB2 . ASP A 791 ? 1.92200 -23.37000 -41.02300 1.000 117.89000 H ? B ? 497 1
   ATOM 8989 HB3 . ASP A 791 ? 2.74700 -22.08900 -41.47600 1.000 117.89000 H ? B ? 497 1
   ATOM 8990 N . PHE A 792 ? 1.81800 -23.95600 -44.05900 1.000 107.03000 N ? B ? 498 1
   ATOM 8991 CA . PHE A 792 ? 2.41400 -24.39400 -45.31700 1.000 110.01000 C ? B ? 498 1
   ATOM 8992 C . PHE A 792 ? 1.65900 -23.81200 -46.50600 1.000 102.57000 C ? B ? 498 1
   ATOM 8993 O . PHE A 792 ? 2.26700 -23.30900 -47.45900 1.000 98.70000 O ? B ? 498 1
   ATOM 8994 CB . PHE A 792 ? 2.42200 -25.92400 -45.37700 1.000 119.25000 C ? B ? 498 1
   ATOM 8995 CG . PHE A 792 ? 2.96100 -26.48800 -46.66500 1.000 113.57000 C ? B ? 498 1
   ATOM 8996 CD1 . PHE A 792 ? 4.31300 -26.74900 -46.81400 1.000 111.56000 C ? B ? 498 1
   ATOM 8997 CD2 . PHE A 792 ? 2.11000 -26.77600 -47.72100 1.000 112.62000 C ? B ? 498 1
   ATOM 8998 CE1 . PHE A 792 ? 4.80700 -27.27400 -47.99600 1.000 106.44000 C ? B ? 498 1
   ATOM 8999 CE2 . PHE A 792 ? 2.59800 -27.30100 -48.90300 1.000 106.16000 C ? B ? 498 1
   ATOM 9000 CZ . PHE A 792 ? 3.94700 -27.54900 -49.04100 1.000 97.66000 C ? B ? 498 1
   ATOM 9001 H . PHE A 792 ? 1.54800 -24.59600 -43.55100 1.000 128.56000 H ? B ? 498 1
   ATOM 9002 HA . PHE A 792 ? 3.33100 -24.08300 -45.36200 1.000 132.13000 H ? B ? 498 1
   ATOM 9003 HB2 . PHE A 792 ? 2.97600 -26.25900 -44.65400 1.000 143.22000 H ? B ? 498 1
   ATOM 9004 HB3 . PHE A 792 ? 1.51300 -26.24400 -45.27300 1.000 143.22000 H ? B ? 498 1
   ATOM 9005 HD1 . PHE A 792 ? 4.89600 -26.57000 -46.11200 1.000 133.99000 H ? B ? 498 1
   ATOM 9006 HD2 . PHE A 792 ? 1.19900 -26.61300 -47.63300 1.000 135.27000 H ? B ? 498 1
   ATOM 9007 HE1 . PHE A 792 ? 5.71700 -27.44200 -48.08600 1.000 127.84000 H ? B ? 498 1
   ATOM 9008 HE2 . PHE A 792 ? 2.01700 -27.48700 -49.60500 1.000 127.51000 H ? B ? 498 1
   ATOM 9009 HZ . PHE A 792 ? 4.27800 -27.90100 -49.83600 1.000 117.31000 H ? B ? 498 1
   ATOM 9010 N . VAL A 793 ? 0.32700 -23.87100 -46.46500 1.000 110.97000 N ? B ? 499 1
   ATOM 9011 CA . VAL A 793 ? -0.47600 -23.37000 -47.57800 1.000 111.39000 C ? B ? 499 1
   ATOM 9012 C . VAL A 793 ? -0.27600 -21.87000 -47.74700 1.000 116.14000 C ? B ? 499 1
   ATOM 9013 O . VAL A 793 ? -0.23700 -21.35700 -48.87200 1.000 112.21000 O ? B ? 499 1
   ATOM 9014 CB . VAL A 793 ? -1.96000 -23.72500 -47.36200 1.000 105.45000 C ? B ? 499 1
   ATOM 9015 CG1 . VAL A 793 ? -2.83000 -23.10600 -48.45000 1.000 109.97000 C ? B ? 499 1
   ATOM 9016 CG2 . VAL A 793 ? -2.14000 -25.23500 -47.33300 1.000 119.38000 C ? B ? 499 1
   ATOM 9017 H . VAL A 793 ? -0.13100 -24.19200 -45.81200 1.000 133.28000 H ? B ? 499 1
   ATOM 9018 HA . VAL A 793 ? -0.17900 -23.80300 -48.39300 1.000 133.79000 H ? B ? 499 1
   ATOM 9019 HB . VAL A 793 ? -2.24600 -23.36200 -46.50900 1.000 126.67000 H ? B ? 499 1
   ATOM 9020 HG11 . VAL A 793 ? -3.74400 -23.41000 -48.33500 1.000 132.09000 H ? B ? 499 1
   ATOM 9021 HG12 . VAL A 793 ? -2.79100 -22.14000 -48.37500 1.000 132.09000 H ? B ? 499 1
   ATOM 9022 HG13 . VAL A 793 ? -2.49600 -23.38400 -49.31700 1.000 132.09000 H ? B ? 499 1
   ATOM 9023 HG21 . VAL A 793 ? -3.07800 -25.43800 -47.18900 1.000 143.37000 H ? B ? 499 1
   ATOM 9024 HG22 . VAL A 793 ? -1.84900 -25.60400 -48.18200 1.000 143.37000 H ? B ? 499 1
   ATOM 9025 HG23 . VAL A 793 ? -1.60700 -25.60300 -46.61200 1.000 143.37000 H ? B ? 499 1
   ATOM 9026 N . MET A 794 ? -0.15100 -21.14100 -46.63700 1.000 119.63000 N ? B ? 500 1
   ATOM 9027 CA . MET A 794 ? 0.07000 -19.70200 -46.72600 1.000 107.10000 C ? B ? 500 1
   ATOM 9028 C . MET A 794 ? 1.43400 -19.39500 -47.33500 1.000 103.19000 C ? B ? 500 1
   ATOM 9029 O . MET A 794 ? 1.53900 -18.59600 -48.27200 1.000 109.65000 O ? B ? 500 1
   ATOM 9030 CB . MET A 794 ? -0.06100 -19.06500 -45.34200 1.000 103.92000 C ? B ? 500 1
   ATOM 9031 CG . MET A 794 ? -1.47900 -19.07500 -44.78300 1.000 93.95000 C ? B ? 500 1
   ATOM 9032 SD . MET A 794 ? -2.68300 -18.25800 -45.85100 1.000 116.78000 S ? B ? 500 1
   ATOM 9033 CE . MET A 794 ? -2.08400 -16.57100 -45.81300 1.000 124.15000 C ? B ? 500 1
   ATOM 9034 H . MET A 794 ? -0.18900 -21.45200 -45.83500 1.000 143.67000 H ? B ? 500 1
   ATOM 9035 HA . MET A 794 ? -0.61800 -19.31800 -47.29200 1.000 128.64000 H ? B ? 500 1
   ATOM 9036 HB2 . MET A 794 ? 0.50400 -19.55100 -44.72200 1.000 124.83000 H ? B ? 500 1
   ATOM 9037 HB3 . MET A 794 ? 0.22700 -18.14000 -45.39800 1.000 124.83000 H ? B ? 500 1
   ATOM 9038 HG2 . MET A 794 ? -1.76300 -19.99600 -44.66700 1.000 112.87000 H ? B ? 500 1
   ATOM 9039 HG3 . MET A 794 ? -1.48200 -18.61700 -43.92800 1.000 112.87000 H ? B ? 500 1
   ATOM 9040 HE1 . MET A 794 ? -2.64600 -16.02400 -46.38400 1.000 149.10000 H ? B ? 500 1
   ATOM 9041 HE2 . MET A 794 ? -2.12100 -16.24300 -44.90000 1.000 149.10000 H ? B ? 500 1
   ATOM 9042 HE3 . MET A 794 ? -1.16900 -16.55300 -46.13300 1.000 149.10000 H ? B ? 500 1
   ATOM 9043 N . VAL A 795 ? 2.49200 -20.02700 -46.81900 1.000 93.98000 N ? B ? 501 1
   ATOM 9044 CA . VAL A 795 ? 3.82700 -19.80600 -47.37200 1.000 104.36000 C ? B ? 501 1
   ATOM 9045 C . VAL A 795 ? 3.84200 -20.09700 -48.86600 1.000 100.43000 C ? B ? 501 1
   ATOM 9046 O . VAL A 795 ? 4.61400 -19.49000 -49.61900 1.000 104.15000 O ? B ? 501 1
   ATOM 9047 CB . VAL A 795 ? 4.86200 -20.66400 -46.61600 1.000 105.61000 C ? B ? 501 1
   ATOM 9048 CG1 . VAL A 795 ? 6.21600 -20.62600 -47.31500 1.000 105.10000 C ? B ? 501 1
   ATOM 9049 CG2 . VAL A 795 ? 4.99500 -20.18800 -45.17900 1.000 96.19000 C ? B ? 501 1
   ATOM 9050 H . VAL A 795 ? 2.46400 -20.57800 -46.16000 1.000 112.90000 H ? B ? 501 1
   ATOM 9051 HA . VAL A 795 ? 4.06400 -18.87400 -47.24800 1.000 125.36000 H ? B ? 501 1
   ATOM 9052 HB . VAL A 795 ? 4.55500 -21.58500 -46.61000 1.000 126.85000 H ? B ? 501 1
   ATOM 9053 HG11 . VAL A 795 ? 6.86700 -21.09200 -46.76800 1.000 126.24000 H ? B ? 501 1
   ATOM 9054 HG12 . VAL A 795 ? 6.13800 -21.06200 -48.17900 1.000 126.24000 H ? B ? 501 1
   ATOM 9055 HG13 . VAL A 795 ? 6.48400 -19.70200 -47.43400 1.000 126.24000 H ? B ? 501 1
   ATOM 9056 HG21 . VAL A 795 ? 5.64700 -20.74000 -44.72100 1.000 115.55000 H ? B ? 501 1
   ATOM 9057 HG22 . VAL A 795 ? 5.28600 -19.26200 -45.17800 1.000 115.55000 H ? B ? 501 1
   ATOM 9058 HG23 . VAL A 795 ? 4.13300 -20.26200 -44.74000 1.000 115.55000 H ? B ? 501 1
   ATOM 9059 N . CYS A 796 ? 3.00000 -21.02600 -49.31900 1.000 98.38000 N ? B ? 502 1
   ATOM 9060 CA . CYS A 796 ? 2.89700 -21.30500 -50.74700 1.000 109.39000 C ? B ? 502 1
   ATOM 9061 C . CYS A 796 ? 2.22800 -20.15100 -51.48200 1.000 115.33000 C ? B ? 502 1
   ATOM 9062 O . CYS A 796 ? 2.74300 -19.66000 -52.49400 1.000 96.32000 O ? B ? 502 1
   ATOM 9063 CB . CYS A 796 ? 2.11200 -22.59800 -50.96500 1.000 113.97000 C ? B ? 502 1
   ATOM 9064 SG . CYS A 796 ? 3.04400 -24.10300 -50.63100 1.000 92.81000 S ? B ? 502 1
   ATOM 9065 H . CYS A 796 ? 2.48300 -21.50400 -48.82500 1.000 118.18000 H ? B ? 502 1
   ATOM 9066 HA . CYS A 796 ? 3.78900 -21.42100 -51.11000 1.000 131.38000 H ? B ? 502 1
   ATOM 9067 HB2 . CYS A 796 ? 1.34100 -22.59400 -50.37600 1.000 136.89000 H ? B ? 502 1
   ATOM 9068 HB3 . CYS A 796 ? 1.82300 -22.63200 -51.89000 1.000 136.89000 H ? B ? 502 1
   ATOM 9069 HG . CYS A 796 ? 2.30100 -24.93200 -50.18400 1.000 111.50000 H ? B ? 502 1
   ATOM 9070 N . LEU A 797 ? 1.07700 -19.70200 -50.97900 1.000 95.68000 N ? B ? 503 1
   ATOM 9071 CA . LEU A 797 ? 0.26800 -18.71700 -51.68400 1.000 106.12000 C ? B ? 503 1
   ATOM 9072 C . LEU A 797 ? 0.86400 -17.31600 -51.63400 1.000 110.90000 C ? B ? 503 1
   ATOM 9073 O . LEU A 797 ? 0.53600 -16.48600 -52.48900 1.000 95.13000 O ? B ? 503 1
   ATOM 9074 CB . LEU A 797 ? -1.14300 -18.71100 -51.09400 1.000 95.79000 C ? B ? 503 1
   ATOM 9075 CG . LEU A 797 ? -1.93900 -19.99200 -51.34900 1.000 71.07000 C ? B ? 503 1
   ATOM 9076 CD1 . LEU A 797 ? -3.10100 -20.10700 -50.38000 1.000 90.66000 C ? B ? 503 1
   ATOM 9077 CD2 . LEU A 797 ? -2.43200 -20.03500 -52.78700 1.000 75.20000 C ? B ? 503 1
   ATOM 9078 H . LEU A 797 ? 0.74300 -19.95400 -50.22700 1.000 114.94000 H ? B ? 503 1
   ATOM 9079 HA . LEU A 797 ? 0.21100 -18.96700 -52.62000 1.000 127.46000 H ? B ? 503 1
   ATOM 9080 HB2 . LEU A 797 ? -1.07600 -18.59200 -50.13400 1.000 115.06000 H ? B ? 503 1
   ATOM 9081 HB3 . LEU A 797 ? -1.63800 -17.97400 -51.48600 1.000 115.06000 H ? B ? 503 1
   ATOM 9082 HG . LEU A 797 ? -1.35800 -20.75500 -51.20600 1.000 85.40000 H ? B ? 503 1
   ATOM 9083 HD11 . LEU A 797 ? -3.58500 -20.92800 -50.56400 1.000 108.91000 H ? B ? 503 1
   ATOM 9084 HD12 . LEU A 797 ? -2.75700 -20.12300 -49.47400 1.000 108.91000 H ? B ? 503 1
   ATOM 9085 HD13 . LEU A 797 ? -3.68800 -19.34400 -50.49900 1.000 108.91000 H ? B ? 503 1
   ATOM 9086 HD21 . LEU A 797 ? -2.93700 -20.85100 -52.92400 1.000 90.36000 H ? B ? 503 1
   ATOM 9087 HD22 . LEU A 797 ? -2.99800 -19.26400 -52.95000 1.000 90.36000 H ? B ? 503 1
   ATOM 9088 HD23 . LEU A 797 ? -1.66700 -20.01500 -53.38400 1.000 90.36000 H ? B ? 503 1
   ATOM 9089 N . VAL A 798 ? 1.73100 -17.03300 -50.66200 1.000 101.79000 N ? B ? 504 1
   ATOM 9090 CA . VAL A 798 ? 2.30300 -15.69500 -50.53700 1.000 100.67000 C ? B ? 504 1
   ATOM 9091 C . VAL A 798 ? 3.27800 -15.42500 -51.67800 1.000 111.54000 C ? B ? 504 1
   ATOM 9092 O . VAL A 798 ? 3.13300 -14.45100 -52.42600 1.000 131.84000 O ? B ? 504 1
   ATOM 9093 CB . VAL A 798 ? 2.98500 -15.53000 -49.16700 1.000 111.33000 C ? B ? 504 1
   ATOM 9094 CG1 . VAL A 798 ? 3.86500 -14.28700 -49.14400 1.000 131.28000 C ? B ? 504 1
   ATOM 9095 CG2 . VAL A 798 ? 1.94100 -15.45400 -48.06800 1.000 105.43000 C ? B ? 504 1
   ATOM 9096 H . VAL A 798 ? 2.00100 -17.59300 -50.06700 1.000 122.26000 H ? B ? 504 1
   ATOM 9097 HA . VAL A 798 ? 1.58600 -15.04500 -50.59800 1.000 120.92000 H ? B ? 504 1
   ATOM 9098 HB . VAL A 798 ? 3.55100 -16.30100 -49.00800 1.000 133.71000 H ? B ? 504 1
   ATOM 9099 HG11 . VAL A 798 ? 4.17500 -14.13700 -48.23700 1.000 157.66000 H ? B ? 504 1
   ATOM 9100 HG12 . VAL A 798 ? 4.62200 -14.42500 -49.73400 1.000 157.66000 H ? B ? 504 1
   ATOM 9101 HG13 . VAL A 798 ? 3.34500 -13.52600 -49.44600 1.000 157.66000 H ? B ? 504 1
   ATOM 9102 HG21 . VAL A 798 ? 2.38900 -15.37900 -47.21100 1.000 126.63000 H ? B ? 504 1
   ATOM 9103 HG22 . VAL A 798 ? 1.38100 -14.67600 -48.21700 1.000 126.63000 H ? B ? 504 1
   ATOM 9104 HG23 . VAL A 798 ? 1.40000 -16.25900 -48.09000 1.000 126.63000 H ? B ? 504 1
   ATOM 9105 N . THR A 799 ? 4.28400 -16.28800 -51.82900 1.000 106.30000 N ? B ? 505 1
   ATOM 9106 CA . THR A 799 ? 5.35700 -16.03700 -52.78300 1.000 112.52000 C ? B ? 505 1
   ATOM 9107 C . THR A 799 ? 4.86900 -15.93100 -54.22200 1.000 108.14000 C ? B ? 505 1
   ATOM 9108 O . THR A 799 ? 5.65100 -15.52800 -55.09000 1.000 115.73000 O ? B ? 505 1
   ATOM 9109 CB . THR A 799 ? 6.41100 -17.14400 -52.69000 1.000 116.82000 C ? B ? 505 1
   ATOM 9110 OG1 . THR A 799 ? 5.77400 -18.42500 -52.77100 1.000 125.90000 O ? B ? 505 1
   ATOM 9111 CG2 . THR A 799 ? 7.17500 -17.04100 -51.38200 1.000 114.53000 C ? B ? 505 1
   ATOM 9112 H . THR A 799 ? 4.36700 -17.02300 -51.39000 1.000 127.68000 H ? B ? 505 1
   ATOM 9113 HA . THR A 799 ? 5.77400 -15.19400 -52.54900 1.000 135.15000 H ? B ? 505 1
   ATOM 9114 HB . THR A 799 ? 7.04200 -17.05200 -53.42100 1.000 140.31000 H ? B ? 505 1
   ATOM 9115 HG1 . THR A 799 ? 6.33400 -19.03400 -52.62600 1.000 151.20000 H ? B ? 505 1
   ATOM 9116 HG21 . THR A 799 ? 7.83100 -17.75300 -51.32500 1.000 137.55000 H ? B ? 505 1
   ATOM 9117 HG22 . THR A 799 ? 7.63200 -16.18700 -51.33100 1.000 137.55000 H ? B ? 505 1
   ATOM 9118 HG23 . THR A 799 ? 6.56300 -17.11500 -50.63300 1.000 137.55000 H ? B ? 505 1
   ATOM 9119 N . PHE A 800 ? 3.61600 -16.28000 -54.50200 1.000 104.07000 N ? B ? 506 1
   ATOM 9120 CA . PHE A 800 ? 3.08600 -16.19000 -55.86000 1.000 112.38000 C ? B ? 506 1
   ATOM 9121 C . PHE A 800 ? 2.78300 -14.73100 -56.16800 1.000 122.83000 C ? B ? 506 1
   ATOM 9122 O . PHE A 800 ? 1.78300 -14.18000 -55.70100 1.000 136.01000 O ? B ? 506 1
   ATOM 9123 CB . PHE A 800 ? 1.83600 -17.04400 -56.02100 1.000 118.86000 C ? B ? 506 1
   ATOM 9124 CG . PHE A 800 ? 1.30900 -17.06700 -57.42500 1.000 116.84000 C ? B ? 506 1
   ATOM 9125 CD1 . PHE A 800 ? 2.00000 -17.73300 -58.42300 1.000 123.22000 C ? B ? 506 1
   ATOM 9126 CD2 . PHE A 800 ? 0.14100 -16.40200 -57.75500 1.000 114.09000 C ? B ? 506 1
   ATOM 9127 CE1 . PHE A 800 ? 1.52900 -17.75100 -59.72000 1.000 118.91000 C ? B ? 506 1
   ATOM 9128 CE2 . PHE A 800 ? -0.33600 -16.41500 -59.05200 1.000 121.24000 C ? B ? 506 1
   ATOM 9129 CZ . PHE A 800 ? 0.35900 -17.09000 -60.03500 1.000 118.74000 C ? B ? 506 1
   ATOM 9130 H . PHE A 800 ? 3.05200 -16.57100 -53.92200 1.000 125.00000 H ? B ? 506 1
   ATOM 9131 HA . PHE A 800 ? 3.76000 -16.51200 -56.47900 1.000 134.98000 H ? B ? 506 1
   ATOM 9132 HB2 . PHE A 800 ? 2.04500 -17.95700 -55.76600 1.000 142.76000 H ? B ? 506 1
   ATOM 9133 HB3 . PHE A 800 ? 1.13900 -16.69100 -55.44700 1.000 142.76000 H ? B ? 506 1
   ATOM 9134 HD1 . PHE A 800 ? 2.79300 -18.17400 -58.21600 1.000 147.98000 H ? B ? 506 1
   ATOM 9135 HD2 . PHE A 800 ? -0.32900 -15.94200 -57.09700 1.000 137.03000 H ? B ? 506 1
   ATOM 9136 HE1 . PHE A 800 ? 1.99800 -18.20700 -60.38000 1.000 142.81000 H ? B ? 506 1
   ATOM 9137 HE2 . PHE A 800 ? -1.12500 -15.97000 -59.26200 1.000 145.60000 H ? B ? 506 1
   ATOM 9138 HZ . PHE A 800 ? 0.04000 -17.10000 -60.90900 1.000 142.61000 H ? B ? 506 1
   ATOM 9139 N . ASN A 801 ? 3.64000 -14.09900 -56.96400 1.000 125.08000 N ? B ? 507 1
   ATOM 9140 CA . ASN A 801 ? 3.43800 -12.70900 -57.35800 1.000 133.24000 C ? B ? 507 1
   ATOM 9141 C . ASN A 801 ? 2.49100 -12.67100 -58.55200 1.000 132.24000 C ? B ? 507 1
   ATOM 9142 O . ASN A 801 ? 2.86800 -13.05200 -59.66500 1.000 127.96000 O ? B ? 507 1
   ATOM 9143 CB . ASN A 801 ? 4.77400 -12.05000 -57.68700 1.000 144.47000 C ? B ? 507 1
   ATOM 9144 CG . ASN A 801 ? 4.65900 -10.54700 -57.84500 1.000 155.17000 C ? B ? 507 1
   ATOM 9145 OD1 . ASN A 801 ? 3.60800 -10.03000 -58.22300 1.000 149.61000 O ? B ? 507 1
   ATOM 9146 ND2 . ASN A 801 ? 5.74100 -9.83700 -57.54900 1.000 149.65000 N ? B ? 507 1
   ATOM 9147 H . ASN A 801 ? 4.35100 -14.45600 -57.29100 1.000 150.22000 H ? B ? 507 1
   ATOM 9148 HA . ASN A 801 ? 3.03200 -12.21800 -56.62600 1.000 160.00000 H ? B ? 507 1
   ATOM 9149 HB2 . ASN A 801 ? 5.40100 -12.22900 -56.96900 1.000 173.49000 H ? B ? 507 1
   ATOM 9150 HB3 . ASN A 801 ? 5.11100 -12.41500 -58.52000 1.000 173.49000 H ? B ? 507 1
   ATOM 9151 HD21 . ASN A 801 ? 5.72600 -8.98000 -57.62200 1.000 179.70000 H ? B ? 507 1
   ATOM 9152 HD22 . ASN A 801 ? 6.45700 -10.23300 -57.28300 1.000 179.70000 H ? B ? 507 1
   ATOM 9153 N . GLU A 802 ? 1.25600 -12.21800 -58.32300 1.000 139.21000 N ? B ? 508 1
   ATOM 9154 CA . GLU A 802 ? 0.28700 -12.11300 -59.40700 1.000 145.24000 C ? B ? 508 1
   ATOM 9155 C . GLU A 802 ? 0.54300 -10.90700 -60.30000 1.000 150.06000 C ? B ? 508 1
   ATOM 9156 O . GLU A 802 ? 0.11000 -10.90900 -61.45800 1.000 148.89000 O ? B ? 508 1
   ATOM 9157 CB . GLU A 802 ? -1.13600 -12.04300 -58.84400 1.000 129.33000 C ? B ? 508 1
   ATOM 9158 CG . GLU A 802 ? -1.50500 -10.69600 -58.23200 1.000 143.17000 C ? B ? 508 1
   ATOM 9159 CD . GLU A 802 ? -2.88400 -10.69800 -57.60200 1.000 148.90000 C ? B ? 508 1
   ATOM 9160 OE1 . GLU A 802 ? -3.87100 -10.45900 -58.32800 1.000 155.16000 O ? B ? 508 1
   ATOM 9161 OE2 . GLU A 802 ? -2.98100 -10.94100 -56.38100 1.000 142.27000 O ? B ? 508 1
   ATOM 9162 H . GLU A 802 ? 0.96000 -11.96900 -57.55500 1.000 167.17000 H ? B ? 508 1
   ATOM 9163 HA . GLU A 802 ? 0.34800 -12.91200 -59.95400 1.000 174.41000 H ? B ? 508 1
   ATOM 9164 HB2 . GLU A 802 ? -1.76200 -12.22000 -59.56300 1.000 155.31000 H ? B ? 508 1
   ATOM 9165 HB3 . GLU A 802 ? -1.22800 -12.71500 -58.15100 1.000 155.31000 H ? B ? 508 1
   ATOM 9166 HG2 . GLU A 802 ? -0.86000 -10.47500 -57.54200 1.000 171.93000 H ? B ? 508 1
   ATOM 9167 HG3 . GLU A 802 ? -1.49300 -10.01900 -58.92600 1.000 171.93000 H ? B ? 508 1
   ATOM 9168 N . ASP A 803 ? 1.22900 -9.88000 -59.79000 1.000 149.26000 N ? B ? 509 1
   ATOM 9169 CA . ASP A 803 ? 1.54300 -8.72200 -60.62000 1.000 150.94000 C ? B ? 509 1
   ATOM 9170 C . ASP A 803 ? 2.38300 -9.12800 -61.82500 1.000 151.42000 C ? B ? 509 1
   ATOM 9171 O . ASP A 803 ? 2.13300 -8.67700 -62.94800 1.000 151.28000 O ? B ? 509 1
   ATOM 9172 CB . ASP A 803 ? 2.26800 -7.66100 -59.79100 1.000 159.25000 C ? B ? 509 1
   ATOM 9173 CG . ASP A 803 ? 1.39000 -7.06500 -58.70300 1.000 161.26000 C ? B ? 509 1
   ATOM 9174 OD1 . ASP A 803 ? 0.17200 -6.91200 -58.93100 1.000 155.19000 O ? B ? 509 1
   ATOM 9175 OD2 . ASP A 803 ? 1.92200 -6.74600 -57.61800 1.000 165.67000 O ? B ? 509 1
   ATOM 9176 H . ASP A 803 ? 1.51700 -9.83200 -58.98200 1.000 179.24000 H ? B ? 509 1
   ATOM 9177 HA . ASP A 803 ? 0.71500 -8.33200 -60.94400 1.000 181.25000 H ? B ? 509 1
   ATOM 9178 HB2 . ASP A 803 ? 3.04000 -8.06500 -59.36600 1.000 191.22000 H ? B ? 509 1
   ATOM 9179 HB3 . ASP A 803 ? 2.55100 -6.94100 -60.37600 1.000 191.22000 H ? B ? 509 1
   ATOM 9180 N . LEU A 804 ? 3.38500 -9.98400 -61.61000 1.000 148.44000 N ? B ? 510 1
   ATOM 9181 CA . LEU A 804 ? 4.19700 -10.46000 -62.72500 1.000 143.43000 C ? B ? 510 1
   ATOM 9182 C . LEU A 804 ? 3.34300 -11.18700 -63.75400 1.000 140.09000 C ? B ? 510 1
   ATOM 9183 O . LEU A 804 ? 3.54600 -11.03000 -64.96400 1.000 141.02000 O ? B ? 510 1
   ATOM 9184 CB . LEU A 804 ? 5.30400 -11.37700 -62.21000 1.000 141.71000 C ? B ? 510 1
   ATOM 9185 CG . LEU A 804 ? 6.61200 -10.69100 -61.81500 1.000 155.63000 C ? B ? 510 1
   ATOM 9186 CD1 . LEU A 804 ? 6.36800 -9.52100 -60.87200 1.000 149.97000 C ? B ? 510 1
   ATOM 9187 CD2 . LEU A 804 ? 7.54500 -11.71000 -61.18500 1.000 160.92000 C ? B ? 510 1
   ATOM 9188 H . LEU A 804 ? 3.60900 -10.29900 -60.84200 1.000 178.25000 H ? B ? 510 1
   ATOM 9189 HA . LEU A 804 ? 4.61100 -9.69700 -63.15800 1.000 172.23000 H ? B ? 510 1
   ATOM 9190 HB2 . LEU A 804 ? 4.97300 -11.83900 -61.42400 1.000 170.17000 H ? B ? 510 1
   ATOM 9191 HB3 . LEU A 804 ? 5.51500 -12.01700 -62.90700 1.000 170.17000 H ? B ? 510 1
   ATOM 9192 HG . LEU A 804 ? 7.03300 -10.32500 -62.60900 1.000 186.87000 H ? B ? 510 1
   ATOM 9193 HD11 . LEU A 804 ? 7.22200 -9.14600 -60.60500 1.000 180.09000 H ? B ? 510 1
   ATOM 9194 HD12 . LEU A 804 ? 5.84100 -8.84900 -61.33200 1.000 180.09000 H ? B ? 510 1
   ATOM 9195 HD13 . LEU A 804 ? 5.88800 -9.83900 -60.09100 1.000 180.09000 H ? B ? 510 1
   ATOM 9196 HD21 . LEU A 804 ? 8.38100 -11.27400 -60.95800 1.000 193.22000 H ? B ? 510 1
   ATOM 9197 HD22 . LEU A 804 ? 7.12900 -12.06700 -60.38500 1.000 193.22000 H ? B ? 510 1
   ATOM 9198 HD23 . LEU A 804 ? 7.70700 -12.42500 -61.82100 1.000 193.22000 H ? B ? 510 1
   ATOM 9199 N . ILE A 805 ? 2.37800 -11.98500 -63.29400 1.000 140.15000 N ? B ? 511 1
   ATOM 9200 CA . ILE A 805 ? 1.56000 -12.76600 -64.21600 1.000 150.33000 C ? B ? 511 1
   ATOM 9201 C . ILE A 805 ? 0.67000 -11.84600 -65.04300 1.000 148.92000 C ? B ? 511 1
   ATOM 9202 O . ILE A 805 ? 0.57800 -11.98200 -66.26900 1.000 156.23000 O ? B ? 511 1
   ATOM 9203 CB . ILE A 805 ? 0.72900 -13.81000 -63.44700 1.000 154.47000 C ? B ? 511 1
   ATOM 9204 CG1 . ILE A 805 ? 1.60400 -14.57600 -62.44900 1.000 151.79000 C ? B ? 511 1
   ATOM 9205 CG2 . ILE A 805 ? 0.06200 -14.77500 -64.41900 1.000 146.77000 C ? B ? 511 1
   ATOM 9206 CD1 . ILE A 805 ? 2.86900 -15.16500 -63.04600 1.000 151.81000 C ? B ? 511 1
   ATOM 9207 H . ILE A 805 ? 2.18200 -12.09000 -62.46300 1.000 168.30000 H ? B ? 511 1
   ATOM 9208 HA . ILE A 805 ? 2.14900 -13.24000 -64.82300 1.000 180.51000 H ? B ? 511 1
   ATOM 9209 HB . ILE A 805 ? 0.04100 -13.34100 -62.94900 1.000 185.48000 H ? B ? 511 1
   ATOM 9210 HG12 . ILE A 805 ? 1.87000 -13.96900 -61.74000 1.000 182.26000 H ? B ? 511 1
   ATOM 9211 HG13 . ILE A 805 ? 1.08500 -15.30800 -62.08100 1.000 182.26000 H ? B ? 511 1
   ATOM 9212 HG21 . ILE A 805 ? -0.44100 -15.43300 -63.91500 1.000 176.24000 H ? B ? 511 1
   ATOM 9213 HG22 . ILE A 805 ? -0.53400 -14.27600 -65.00000 1.000 176.24000 H ? B ? 511 1
   ATOM 9214 HG23 . ILE A 805 ? 0.74700 -15.21500 -64.94700 1.000 176.24000 H ? B ? 511 1
   ATOM 9215 HD11 . ILE A 805 ? 3.32400 -15.68800 -62.36800 1.000 182.29000 H ? B ? 511 1
   ATOM 9216 HD12 . ILE A 805 ? 2.62900 -15.73200 -63.79600 1.000 182.29000 H ? B ? 511 1
   ATOM 9217 HD13 . ILE A 805 ? 3.44200 -14.44300 -63.34700 1.000 182.29000 H ? B ? 511 1
   ATOM 9218 N . VAL A 806 ? 0.00100 -10.89600 -64.38700 1.000 142.98000 N ? B ? 512 1
   ATOM 9219 CA . VAL A 806 ? -0.89900 -10.00100 -65.10800 1.000 139.63000 C ? B ? 512 1
   ATOM 9220 C . VAL A 806 ? -0.11500 -9.11500 -66.07000 1.000 145.76000 C ? B ? 512 1
   ATOM 9221 O . VAL A 806 ? -0.57100 -8.82900 -67.18300 1.000 149.16000 O ? B ? 512 1
   ATOM 9222 CB . VAL A 806 ? -1.73400 -9.16700 -64.11700 1.000 140.81000 C ? B ? 512 1
   ATOM 9223 CG1 . VAL A 806 ? -2.58800 -10.08000 -63.24600 1.000 134.00000 C ? B ? 512 1
   ATOM 9224 CG2 . VAL A 806 ? -0.84100 -8.29500 -63.25400 1.000 148.89000 C ? B ? 512 1
   ATOM 9225 H . VAL A 806 ? 0.05000 -10.75200 -63.54100 1.000 171.70000 H ? B ? 512 1
   ATOM 9226 HA . VAL A 806 ? -1.51100 -10.53900 -65.63300 1.000 167.67000 H ? B ? 512 1
   ATOM 9227 HB . VAL A 806 ? -2.32200 -8.58500 -64.62300 1.000 169.09000 H ? B ? 512 1
   ATOM 9228 HG11 . VAL A 806 ? -3.10300 -9.53600 -62.63000 1.000 160.92000 H ? B ? 512 1
   ATOM 9229 HG12 . VAL A 806 ? -3.18500 -10.59100 -63.81400 1.000 160.92000 H ? B ? 512 1
   ATOM 9230 HG13 . VAL A 806 ? -2.00700 -10.67900 -62.75200 1.000 160.92000 H ? B ? 512 1
   ATOM 9231 HG21 . VAL A 806 ? -1.39100 -7.81500 -62.61400 1.000 178.79000 H ? B ? 512 1
   ATOM 9232 HG22 . VAL A 806 ? -0.20500 -8.85900 -62.78600 1.000 178.79000 H ? B ? 512 1
   ATOM 9233 HG23 . VAL A 806 ? -0.36900 -7.66500 -63.82200 1.000 178.79000 H ? B ? 512 1
   ATOM 9234 N . LEU A 807 ? 1.07700 -8.66900 -65.66400 1.000 148.33000 N ? B ? 513 1
   ATOM 9235 CA . LEU A 807 ? 1.89400 -7.83900 -66.54400 1.000 152.57000 C ? B ? 513 1
   ATOM 9236 C . LEU A 807 ? 2.31500 -8.61100 -67.79000 1.000 158.97000 C ? B ? 513 1
   ATOM 9237 O . LEU A 807 ? 2.12800 -8.14100 -68.91800 1.000 162.59000 O ? B ? 513 1
   ATOM 9238 CB . LEU A 807 ? 3.12300 -7.32400 -65.79100 1.000 145.37000 C ? B ? 513 1
   ATOM 9239 CG . LEU A 807 ? 3.01700 -5.93200 -65.16200 1.000 136.79000 C ? B ? 513 1
   ATOM 9240 CD1 . LEU A 807 ? 1.75800 -5.77600 -64.32300 1.000 146.46000 C ? B ? 513 1
   ATOM 9241 CD2 . LEU A 807 ? 4.25700 -5.63800 -64.32200 1.000 132.14000 C ? B ? 513 1
   ATOM 9242 H . LEU A 807 ? 1.42800 -8.83100 -64.89600 1.000 178.11000 H ? B ? 513 1
   ATOM 9243 HA . LEU A 807 ? 1.37000 -7.07300 -66.82500 1.000 183.21000 H ? B ? 513 1
   ATOM 9244 HB2 . LEU A 807 ? 3.31400 -7.94600 -65.07200 1.000 174.56000 H ? B ? 513 1
   ATOM 9245 HB3 . LEU A 807 ? 3.86600 -7.29800 -66.41400 1.000 174.56000 H ? B ? 513 1
   ATOM 9246 HG . LEU A 807 ? 2.96100 -5.28000 -65.87900 1.000 164.26000 H ? B ? 513 1
   ATOM 9247 HD11 . LEU A 807 ? 1.74100 -4.88500 -63.94200 1.000 175.87000 H ? B ? 513 1
   ATOM 9248 HD12 . LEU A 807 ? 0.98300 -5.90900 -64.89000 1.000 175.87000 H ? B ? 513 1
   ATOM 9249 HD13 . LEU A 807 ? 1.76700 -6.43900 -63.61500 1.000 175.87000 H ? B ? 513 1
   ATOM 9250 HD21 . LEU A 807 ? 4.17400 -4.75300 -63.93500 1.000 158.69000 H ? B ? 513 1
   ATOM 9251 HD22 . LEU A 807 ? 4.32600 -6.30200 -63.61800 1.000 158.69000 H ? B ? 513 1
   ATOM 9252 HD23 . LEU A 807 ? 5.04100 -5.67800 -64.89200 1.000 158.69000 H ? B ? 513 1
   ATOM 9253 N . GLY A 808 ? 2.89100 -9.80000 -67.60400 1.000 160.09000 N ? B ? 514 1
   ATOM 9254 CA . GLY A 808 ? 3.33300 -10.58000 -68.74800 1.000 163.11000 C ? B ? 514 1
   ATOM 9255 C . GLY A 808 ? 2.20500 -10.90700 -69.70600 1.000 161.85000 C ? B ? 514 1
   ATOM 9256 O . GLY A 808 ? 2.39900 -10.93500 -70.92400 1.000 164.00000 O ? B ? 514 1
   ATOM 9257 H . GLY A 808 ? 3.03300 -10.16700 -66.83900 1.000 192.23000 H ? B ? 514 1
   ATOM 9258 HA2 . GLY A 808 ? 4.00900 -10.08100 -69.23300 1.000 195.86000 H ? B ? 514 1
   ATOM 9259 HA3 . GLY A 808 ? 3.71900 -11.41400 -68.43600 1.000 195.86000 H ? B ? 514 1
   ATOM 9260 N . HIS A 809 ? 1.00800 -11.15700 -69.17100 1.000 162.47000 N ? B ? 515 1
   ATOM 9261 CA . HIS A 809 ? -0.11800 -11.51900 -70.02500 1.000 169.11000 C ? B ? 515 1
   ATOM 9262 C . HIS A 809 ? -0.62500 -10.31800 -70.81300 1.000 169.29000 C ? B ? 515 1
   ATOM 9263 O . HIS A 809 ? -1.00800 -10.45300 -71.98100 1.000 175.08000 O ? B ? 515 1
   ATOM 9264 CB . HIS A 809 ? -1.24100 -12.11700 -69.17900 1.000 159.08000 C ? B ? 515 1
   ATOM 9265 CG . HIS A 809 ? -2.38100 -12.65800 -69.98300 1.000 153.67000 C ? B ? 515 1
   ATOM 9266 ND1 . HIS A 809 ? -3.41400 -11.86600 -70.43500 1.000 159.56000 N ? B ? 515 1
   ATOM 9267 CD2 . HIS A 809 ? -2.65000 -13.91200 -70.41700 1.000 159.30000 C ? B ? 515 1
   ATOM 9268 CE1 . HIS A 809 ? -4.27200 -12.61000 -71.11200 1.000 165.03000 C ? B ? 515 1
   ATOM 9269 NE2 . HIS A 809 ? -3.83200 -13.85500 -71.11600 1.000 165.93000 N ? B ? 515 1
   ATOM 9270 H . HIS A 809 ? 0.82700 -11.12500 -68.33200 1.000 195.08000 H ? B ? 515 1
   ATOM 9271 HA . HIS A 809 ? 0.17500 -12.19200 -70.66000 1.000 203.05000 H ? B ? 515 1
   ATOM 9272 HB2 . HIS A 809 ? -0.87900 -12.84600 -68.65000 1.000 191.02000 H ? B ? 515 1
   ATOM 9273 HB3 . HIS A 809 ? -1.59200 -11.42600 -68.59500 1.000 191.02000 H ? B ? 515 1
   ATOM 9274 HD2 . HIS A 809 ? -2.13200 -14.67000 -70.27000 1.000 191.28000 H ? B ? 515 1
   ATOM 9275 HE1 . HIS A 809 ? -5.05300 -12.30700 -71.51600 1.000 198.15000 H ? B ? 515 1
   ATOM 9276 HE2 . HIS A 809 ? -4.22100 -14.52100 -71.49400 1.000 199.23000 H ? B ? 515 1
   ATOM 9277 N . GLU A 810 ? -0.63800 -9.13700 -70.19500 1.000 167.04000 N ? B ? 516 1
   ATOM 9278 CA . GLU A 810 ? -1.13700 -7.94900 -70.87600 1.000 178.06000 C ? B ? 516 1
   ATOM 9279 C . GLU A 810 ? -0.11700 -7.41400 -71.87500 1.000 183.73000 C ? B ? 516 1
   ATOM 9280 O . GLU A 810 ? -0.45600 -7.14000 -73.03100 1.000 190.14000 O ? B ? 516 1
   ATOM 9281 CB . GLU A 810 ? -1.50300 -6.87400 -69.85000 1.000 179.24000 C ? B ? 516 1
   ATOM 9282 CG . GLU A 810 ? -2.18500 -5.65000 -70.44400 1.000 180.55000 C ? B ? 516 1
   ATOM 9283 CD . GLU A 810 ? -2.70400 -4.70100 -69.38000 1.000 182.94000 C ? B ? 516 1
   ATOM 9284 OE1 . GLU A 810 ? -2.44700 -4.94900 -68.18300 1.000 174.18000 O ? B ? 516 1
   ATOM 9285 OE2 . GLU A 810 ? -3.36900 -3.70700 -69.74100 1.000 195.23000 O ? B ? 516 1
   ATOM 9286 H . GLU A 810 ? -0.36500 -9.00100 -69.39000 1.000 200.56000 H ? B ? 516 1
   ATOM 9287 HA . GLU A 810 ? -1.94100 -8.18200 -71.36600 1.000 213.79000 H ? B ? 516 1
   ATOM 9288 HB2 . GLU A 810 ? -2.10800 -7.26100 -69.19900 1.000 215.20000 H ? B ? 516 1
   ATOM 9289 HB3 . GLU A 810 ? -0.69100 -6.57500 -69.41200 1.000 215.20000 H ? B ? 516 1
   ATOM 9290 HG2 . GLU A 810 ? -1.54800 -5.16700 -70.99300 1.000 216.78000 H ? B ? 516 1
   ATOM 9291 HG3 . GLU A 810 ? -2.93800 -5.93700 -70.98400 1.000 216.78000 H ? B ? 516 1
   ATOM 9292 N . SER A 811 ? 1.13300 -7.26400 -71.44900 1.000 185.62000 N ? B ? 517 1
   ATOM 9293 CA . SER A 811 ? 2.18200 -6.74700 -72.32000 1.000 184.36000 C ? B ? 517 1
   ATOM 9294 C . SER A 811 ? 3.38100 -7.68800 -72.34600 1.000 183.71000 C ? B ? 517 1
   ATOM 9295 O . SER A 811 ? 4.44200 -7.34100 -72.86500 1.000 177.22000 O ? B ? 517 1
   ATOM 9296 CB . SER A 811 ? 2.62000 -5.35500 -71.86200 1.000 165.82000 C ? B ? 517 1
   ATOM 9297 OG . SER A 811 ? 3.25200 -5.41500 -70.59500 1.000 157.12000 O ? B ? 517 1
   ATOM 9298 H . SER A 811 ? 1.40100 -7.45700 -70.65500 1.000 222.87000 H ? B ? 517 1
   ATOM 9299 HA . SER A 811 ? 1.83600 -6.67300 -73.22300 1.000 221.35000 H ? B ? 517 1
   ATOM 9300 HB2 . SER A 811 ? 3.24500 -4.99200 -72.50900 1.000 199.11000 H ? B ? 517 1
   ATOM 9301 HB3 . SER A 811 ? 1.83900 -4.78400 -71.79800 1.000 199.11000 H ? B ? 517 1
   ATOM 9302 HG . SER A 811 ? 3.44000 -4.64000 -70.33100 1.000 188.66000 H ? B ? 517 1
   ATOM 9303 N . ILE A 815 ? 10.67900 -11.04800 -70.59900 1.000 193.87000 N ? B ? 518 1
   ATOM 9304 CA . ILE A 815 ? 10.31800 -12.32000 -69.99000 1.000 190.04000 C ? B ? 518 1
   ATOM 9305 C . ILE A 815 ? 11.56400 -13.04000 -69.49100 1.000 193.27000 C ? B ? 518 1
   ATOM 9306 O . ILE A 815 ? 11.71300 -13.28600 -68.29400 1.000 189.45000 O ? B ? 518 1
   ATOM 9307 CB . ILE A 815 ? 9.53800 -13.21300 -70.98100 1.000 178.69000 C ? B ? 518 1
   ATOM 9308 CG1 . ILE A 815 ? 8.20300 -12.55600 -71.34500 1.000 186.11000 C ? B ? 518 1
   ATOM 9309 CG2 . ILE A 815 ? 9.32100 -14.60800 -70.39500 1.000 169.74000 C ? B ? 518 1
   ATOM 9310 CD1 . ILE A 815 ? 7.39400 -13.31700 -72.38200 1.000 171.37000 C ? B ? 518 1
   ATOM 9311 HA . ILE A 815 ? 9.74200 -12.14400 -69.22900 1.000 228.16000 H ? B ? 518 1
   ATOM 9312 HB . ILE A 815 ? 10.06300 -13.30600 -71.79200 1.000 214.55000 H ? B ? 518 1
   ATOM 9313 HG12 . ILE A 815 ? 7.66200 -12.48800 -70.54300 1.000 223.46000 H ? B ? 518 1
   ATOM 9314 HG13 . ILE A 815 ? 8.37900 -11.67100 -71.70200 1.000 223.46000 H ? B ? 518 1
   ATOM 9315 HG21 . ILE A 815 ? 8.80200 -15.13600 -71.02100 1.000 203.80000 H ? B ? 518 1
   ATOM 9316 HG22 . ILE A 815 ? 10.18400 -15.02500 -70.24600 1.000 203.80000 H ? B ? 518 1
   ATOM 9317 HG23 . ILE A 815 ? 8.84400 -14.52600 -69.55500 1.000 203.80000 H ? B ? 518 1
   ATOM 9318 HD11 . ILE A 815 ? 6.59900 -12.80600 -72.60000 1.000 205.77000 H ? B ? 518 1
   ATOM 9319 HD12 . ILE A 815 ? 7.93600 -13.44000 -73.17700 1.000 205.77000 H ? B ? 518 1
   ATOM 9320 HD13 . ILE A 815 ? 7.14200 -14.17900 -72.01600 1.000 205.77000 H ? B ? 518 1
   ATOM 9321 N . ASP A 816 ? 12.46000 -13.37100 -70.42300 1.000 199.85000 N ? B ? 519 1
   ATOM 9322 CA . ASP A 816 ? 13.59600 -14.22700 -70.10200 1.000 210.61000 C ? B ? 519 1
   ATOM 9323 C . ASP A 816 ? 14.39900 -13.66900 -68.93100 1.000 206.95000 C ? B ? 519 1
   ATOM 9324 O . ASP A 816 ? 14.58100 -14.34000 -67.91000 1.000 205.84000 O ? B ? 519 1
   ATOM 9325 CB . ASP A 816 ? 14.48400 -14.39600 -71.33800 1.000 221.33000 C ? B ? 519 1
   ATOM 9326 CG . ASP A 816 ? 15.52100 -15.49100 -71.16500 1.000 224.25000 C ? B ? 519 1
   ATOM 9327 OD1 . ASP A 816 ? 16.33000 -15.40200 -70.21800 1.000 225.19000 O ? B ? 519 1
   ATOM 9328 OD2 . ASP A 816 ? 15.52700 -16.44100 -71.97600 1.000 214.74000 O ? B ? 519 1
   ATOM 9329 H . ASP A 816 ? 12.43000 -13.11400 -71.24300 1.000 239.94000 H ? B ? 519 1
   ATOM 9330 HA . ASP A 816 ? 13.26300 -15.10100 -69.84500 1.000 252.86000 H ? B ? 519 1
   ATOM 9331 HB2 . ASP A 816 ? 13.92800 -14.62700 -72.09800 1.000 265.72000 H ? B ? 519 1
   ATOM 9332 HB3 . ASP A 816 ? 14.95100 -13.56400 -71.50800 1.000 265.72000 H ? B ? 519 1
   ATOM 9333 N . ASP A 817 ? 14.88900 -12.43500 -69.06500 1.000 205.36000 N ? B ? 520 1
   ATOM 9334 CA . ASP A 817 ? 15.74100 -11.83800 -68.04400 1.000 212.61000 C ? B ? 520 1
   ATOM 9335 C . ASP A 817 ? 15.01700 -10.82900 -67.16300 1.000 213.59000 C ? B ? 520 1
   ATOM 9336 O . ASP A 817 ? 15.52100 -10.50600 -66.08200 1.000 213.44000 O ? B ? 520 1
   ATOM 9337 CB . ASP A 817 ? 16.94800 -11.14800 -68.69500 1.000 222.05000 C ? B ? 520 1
   ATOM 9338 CG . ASP A 817 ? 17.86800 -10.49600 -67.67800 1.000 232.92000 C ? B ? 520 1
   ATOM 9339 OD1 . ASP A 817 ? 18.44300 -11.22400 -66.84000 1.000 237.74000 O ? B ? 520 1
   ATOM 9340 OD2 . ASP A 817 ? 18.01500 -9.25600 -67.71300 1.000 233.89000 O ? B ? 520 1
   ATOM 9341 H . ASP A 817 ? 14.74000 -11.92500 -69.74000 1.000 246.55000 H ? B ? 520 1
   ATOM 9342 HA . ASP A 817 ? 16.07300 -12.54600 -67.47100 1.000 255.25000 H ? B ? 520 1
   ATOM 9343 HB2 . ASP A 817 ? 17.46200 -11.80800 -69.18700 1.000 266.57000 H ? B ? 520 1
   ATOM 9344 HB3 . ASP A 817 ? 16.63100 -10.45800 -69.29900 1.000 266.57000 H ? B ? 520 1
   ATOM 9345 N . ALA A 818 ? 13.85700 -10.32700 -67.59500 1.000 210.99000 N ? B ? 521 1
   ATOM 9346 CA . ALA A 818 ? 13.13100 -9.34500 -66.79400 1.000 203.92000 C ? B ? 521 1
   ATOM 9347 C . ALA A 818 ? 12.93100 -9.83800 -65.36700 1.000 202.49000 C ? B ? 521 1
   ATOM 9348 O . ALA A 818 ? 13.13900 -9.08800 -64.40500 1.000 197.23000 O ? B ? 521 1
   ATOM 9349 CB . ALA A 818 ? 11.78400 -9.03300 -67.45000 1.000 200.88000 C ? B ? 521 1
   ATOM 9350 H . ALA A 818 ? 13.47600 -10.53600 -68.33700 1.000 253.31000 H ? B ? 521 1
   ATOM 9351 HA . ALA A 818 ? 13.64500 -8.52300 -66.75800 1.000 244.83000 H ? B ? 521 1
   ATOM 9352 HB1 . ALA A 818 ? 11.31400 -8.37900 -66.91000 1.000 241.18000 H ? B ? 521 1
   ATOM 9353 HB2 . ALA A 818 ? 11.94000 -8.67800 -68.33900 1.000 241.18000 H ? B ? 521 1
   ATOM 9354 HB3 . ALA A 818 ? 11.26400 -9.85000 -67.50700 1.000 241.18000 H ? B ? 521 1
   ATOM 9355 N . MET A 819 ? 12.53500 -11.09600 -65.20900 1.000 198.61000 N ? B ? 522 1
   ATOM 9356 CA . MET A 819 ? 12.34600 -11.70600 -63.90300 1.000 190.79000 C ? B ? 522 1
   ATOM 9357 C . MET A 819 ? 13.45000 -12.72300 -63.64000 1.000 186.55000 C ? B ? 522 1
   ATOM 9358 O . MET A 819 ? 13.99500 -13.32800 -64.56800 1.000 183.69000 O ? B ? 522 1
   ATOM 9359 CB . MET A 819 ? 10.97400 -12.38400 -63.80500 1.000 182.41000 C ? B ? 522 1
   ATOM 9360 CG . MET A 819 ? 10.82700 -13.63200 -64.66200 1.000 184.15000 C ? B ? 522 1
   ATOM 9361 SD . MET A 819 ? 9.10900 -14.14900 -64.86300 1.000 161.54000 S ? B ? 522 1
   ATOM 9362 CE . MET A 819 ? 8.49600 -12.89700 -65.98900 1.000 177.75000 C ? B ? 522 1
   ATOM 9363 H . MET A 819 ? 12.36600 -11.62900 -65.86300 1.000 238.45000 H ? B ? 522 1
   ATOM 9364 HA . MET A 819 ? 12.38300 -11.01900 -63.21900 1.000 229.07000 H ? B ? 522 1
   ATOM 9365 HB2 . MET A 819 ? 10.82200 -12.64200 -62.88300 1.000 219.02000 H ? B ? 522 1
   ATOM 9366 HB3 . MET A 819 ? 10.29600 -11.75200 -64.08900 1.000 219.02000 H ? B ? 522 1
   ATOM 9367 HG2 . MET A 819 ? 11.19100 -13.45400 -65.54300 1.000 221.09000 H ? B ? 522 1
   ATOM 9368 HG3 . MET A 819 ? 11.31100 -14.36100 -64.24400 1.000 221.09000 H ? B ? 522 1
   ATOM 9369 HE1 . MET A 819 ? 7.56200 -13.07600 -66.18200 1.000 213.42000 H ? B ? 522 1
   ATOM 9370 HE2 . MET A 819 ? 8.58600 -12.02600 -65.57200 1.000 213.42000 H ? B ? 522 1
   ATOM 9371 HE3 . MET A 819 ? 9.01500 -12.92700 -66.80800 1.000 213.42000 H ? B ? 522 1
   ATOM 9372 N . ALA A 820 ? 13.77600 -12.90200 -62.35700 1.000 180.16000 N ? B ? 523 1
   ATOM 9373 CA . ALA A 820 ? 14.85000 -13.81600 -61.98100 1.000 174.26000 C ? B ? 523 1
   ATOM 9374 C . ALA A 820 ? 14.59300 -15.23400 -62.47900 1.000 175.52000 C ? B ? 523 1
   ATOM 9375 O . ALA A 820 ? 15.54200 -16.00000 -62.68100 1.000 180.66000 O ? B ? 523 1
   ATOM 9376 CB . ALA A 820 ? 15.03000 -13.81500 -60.46200 1.000 163.15000 C ? B ? 523 1
   ATOM 9377 H . ALA A 820 ? 13.39400 -12.51000 -61.69300 1.000 216.31000 H ? B ? 523 1
   ATOM 9378 HA . ALA A 820 ? 15.67500 -13.50500 -62.38700 1.000 209.24000 H ? B ? 523 1
   ATOM 9379 HB1 . ALA A 820 ? 15.75000 -14.42200 -60.22900 1.000 195.89000 H ? B ? 523 1
   ATOM 9380 HB2 . ALA A 820 ? 15.24800 -12.91600 -60.17000 1.000 195.89000 H ? B ? 523 1
   ATOM 9381 HB3 . ALA A 820 ? 14.20400 -14.10600 -60.04600 1.000 195.89000 H ? B ? 523 1
   ATOM 9382 N . ALA A 821 ? 13.33100 -15.60400 -62.67800 1.000 176.38000 N ? B ? 524 1
   ATOM 9383 CA . ALA A 821 ? 13.01600 -16.94100 -63.15700 1.000 178.92000 C ? B ? 524 1
   ATOM 9384 C . ALA A 821 ? 13.42600 -17.10000 -64.61900 1.000 184.80000 C ? B ? 524 1
   ATOM 9385 O . ALA A 821 ? 13.56000 -16.12800 -65.36800 1.000 191.63000 O ? B ? 524 1
   ATOM 9386 CB . ALA A 821 ? 11.52400 -17.23000 -62.99300 1.000 173.16000 C ? B ? 524 1
   ATOM 9387 H . ALA A 821 ? 12.64600 -15.10200 -62.54400 1.000 211.78000 H ? B ? 524 1
   ATOM 9388 HA . ALA A 821 ? 13.50700 -17.59400 -62.63400 1.000 214.82000 H ? B ? 524 1
   ATOM 9389 HB1 . ALA A 821 ? 11.33900 -18.12500 -63.31600 1.000 207.91000 H ? B ? 524 1
   ATOM 9390 HB2 . ALA A 821 ? 11.29000 -17.16300 -62.05400 1.000 207.91000 H ? B ? 524 1
   ATOM 9391 HB3 . ALA A 821 ? 11.01800 -16.58100 -63.50700 1.000 207.91000 H ? B ? 524 1
   ATOM 9392 N . THR A 822 ? 13.62300 -18.35800 -65.02300 1.000 189.22000 N ? B ? 525 1
   ATOM 9393 CA . THR A 822 ? 14.07900 -18.63700 -66.38100 1.000 187.68000 C ? B ? 525 1
   ATOM 9394 C . THR A 822 ? 13.05800 -18.17000 -67.41300 1.000 175.95000 C ? B ? 525 1
   ATOM 9395 O . THR A 822 ? 13.41400 -17.53400 -68.41100 1.000 186.87000 O ? B ? 525 1
   ATOM 9396 CB . THR A 822 ? 14.36300 -20.13300 -66.54700 1.000 190.19000 C ? B ? 525 1
   ATOM 9397 OG1 . THR A 822 ? 13.19800 -20.89000 -66.19400 1.000 179.78000 O ? B ? 525 1
   ATOM 9398 CG2 . THR A 822 ? 15.53900 -20.55800 -65.67500 1.000 194.39000 C ? B ? 525 1
   ATOM 9399 H . THR A 822 ? 13.50200 -19.05600 -64.53500 1.000 227.18000 H ? B ? 525 1
   ATOM 9400 HA . THR A 822 ? 14.90700 -18.15500 -66.53400 1.000 225.33000 H ? B ? 525 1
   ATOM 9401 HB . THR A 822 ? 14.59200 -20.31600 -67.47100 1.000 228.34000 H ? B ? 525 1
   ATOM 9402 HG1 . THR A 822 ? 13.33700 -21.70800 -66.32400 1.000 215.86000 H ? B ? 525 1
   ATOM 9403 HG21 . THR A 822 ? 15.71800 -21.50300 -65.79700 1.000 233.39000 H ? B ? 525 1
   ATOM 9404 HG22 . THR A 822 ? 16.33100 -20.05400 -65.91800 1.000 233.39000 H ? B ? 525 1
   ATOM 9405 HG23 . THR A 822 ? 15.33600 -20.39300 -64.74100 1.000 233.39000 H ? B ? 525 1
   ATOM 9406 N . ASN A 823 ? 11.78300 -18.48100 -67.19200 1.000 168.36000 N ? B ? 526 1
   ATOM 9407 CA . ASN A 823 ? 10.73200 -18.07500 -68.11400 1.000 165.95000 C ? B ? 526 1
   ATOM 9408 C . ASN A 823 ? 9.45100 -17.83600 -67.33000 1.000 162.78000 C ? B ? 526 1
   ATOM 9409 O . ASN A 823 ? 9.26700 -18.35800 -66.22800 1.000 164.28000 O ? B ? 526 1
   ATOM 9410 CB . ASN A 823 ? 10.50000 -19.12600 -69.20800 1.000 166.42000 C ? B ? 526 1
   ATOM 9411 CG . ASN A 823 ? 9.67400 -18.59200 -70.36200 1.000 161.69000 C ? B ? 526 1
   ATOM 9412 OD1 . ASN A 823 ? 8.79500 -17.75100 -70.17300 1.000 152.56000 O ? B ? 526 1
   ATOM 9413 ND2 . ASN A 823 ? 9.95100 -19.08000 -71.56600 1.000 166.31000 N ? B ? 526 1
   ATOM 9414 H . ASN A 823 ? 11.50200 -18.92700 -66.51300 1.000 202.15000 H ? B ? 526 1
   ATOM 9415 HA . ASN A 823 ? 10.98800 -17.24300 -68.54200 1.000 199.26000 H ? B ? 526 1
   ATOM 9416 HB2 . ASN A 823 ? 11.35800 -19.41200 -69.55900 1.000 199.82000 H ? B ? 526 1
   ATOM 9417 HB3 . ASN A 823 ? 10.02900 -19.88300 -68.82500 1.000 199.82000 H ? B ? 526 1
   ATOM 9418 HD21 . ASN A 823 ? 9.51000 -18.80800 -72.25200 1.000 199.69000 H ? B ? 526 1
   ATOM 9419 HD22 . ASN A 823 ? 10.57200 -19.66700 -71.65900 1.000 199.69000 H ? B ? 526 1
   ATOM 9420 N . LEU A 824 ? 8.56100 -17.03400 -67.91800 1.000 159.00000 N ? B ? 527 1
   ATOM 9421 CA . LEU A 824 ? 7.28500 -16.74700 -67.27000 1.000 157.89000 C ? B ? 527 1
   ATOM 9422 C . LEU A 824 ? 6.46000 -18.01900 -67.11000 1.000 159.94000 C ? B ? 527 1
   ATOM 9423 O . LEU A 824 ? 5.98800 -18.33300 -66.01200 1.000 157.23000 O ? B ? 527 1
   ATOM 9424 CB . LEU A 824 ? 6.51500 -15.69500 -68.07000 1.000 164.47000 C ? B ? 527 1
   ATOM 9425 CG . LEU A 824 ? 5.13300 -15.30800 -67.53800 1.000 170.57000 C ? B ? 527 1
   ATOM 9426 CD1 . LEU A 824 ? 4.87900 -13.82600 -67.76500 1.000 160.11000 C ? B ? 527 1
   ATOM 9427 CD2 . LEU A 824 ? 4.03700 -16.13600 -68.19300 1.000 166.71000 C ? B ? 527 1
   ATOM 9428 H . LEU A 824 ? 8.67100 -16.65000 -68.68000 1.000 190.92000 H ? B ? 527 1
   ATOM 9429 HA . LEU A 824 ? 7.45300 -16.38400 -66.38600 1.000 189.59000 H ? B ? 527 1
   ATOM 9430 HB2 . LEU A 824 ? 7.04900 -14.88500 -68.09300 1.000 197.48000 H ? B ? 527 1
   ATOM 9431 HB3 . LEU A 824 ? 6.39000 -16.03400 -68.97000 1.000 197.48000 H ? B ? 527 1
   ATOM 9432 HG . LEU A 824 ? 5.10800 -15.48800 -66.58500 1.000 204.80000 H ? B ? 527 1
   ATOM 9433 HD11 . LEU A 824 ? 3.99400 -13.60400 -67.43600 1.000 192.25000 H ? B ? 527 1
   ATOM 9434 HD12 . LEU A 824 ? 5.54800 -13.31400 -67.28500 1.000 192.25000 H ? B ? 527 1
   ATOM 9435 HD13 . LEU A 824 ? 4.93600 -13.63800 -68.71500 1.000 192.25000 H ? B ? 527 1
   ATOM 9436 HD21 . LEU A 824 ? 3.17600 -15.84300 -67.85700 1.000 200.17000 H ? B ? 527 1
   ATOM 9437 HD22 . LEU A 824 ? 4.07800 -16.01000 -69.15400 1.000 200.17000 H ? B ? 527 1
   ATOM 9438 HD23 . LEU A 824 ? 4.17600 -17.07200 -67.97700 1.000 200.17000 H ? B ? 527 1
   ATOM 9439 N . ALA A 825 ? 6.27900 -18.76900 -68.20100 1.000 161.77000 N ? B ? 528 1
   ATOM 9440 CA . ALA A 825 ? 5.53000 -20.01900 -68.11700 1.000 156.14000 C ? B ? 528 1
   ATOM 9441 C . ALA A 825 ? 6.17000 -20.97300 -67.11600 1.000 154.87000 C ? B ? 528 1
   ATOM 9442 O . ALA A 825 ? 5.46800 -21.70000 -66.40300 1.000 152.74000 O ? B ? 528 1
   ATOM 9443 CB . ALA A 825 ? 5.43700 -20.66900 -69.49800 1.000 159.97000 C ? B ? 528 1
   ATOM 9444 H . ALA A 825 ? 6.57400 -18.57800 -68.98600 1.000 194.24000 H ? B ? 528 1
   ATOM 9445 HA . ALA A 825 ? 4.62900 -19.82700 -67.81600 1.000 187.49000 H ? B ? 528 1
   ATOM 9446 HB1 . ALA A 825 ? 4.92900 -21.49200 -69.42600 1.000 192.08000 H ? B ? 528 1
   ATOM 9447 HB2 . ALA A 825 ? 4.99200 -20.05700 -70.10500 1.000 192.08000 H ? B ? 528 1
   ATOM 9448 HB3 . ALA A 825 ? 6.33200 -20.85900 -69.81800 1.000 192.08000 H ? B ? 528 1
   ATOM 9449 N . THR A 826 ? 7.50300 -20.98400 -67.04700 1.000 156.87000 N ? B ? 529 1
   ATOM 9450 CA . THR A 826 ? 8.18900 -21.80700 -66.05600 1.000 158.74000 C ? B ? 529 1
   ATOM 9451 C . THR A 826 ? 7.77900 -21.40800 -64.64300 1.000 160.83000 C ? B ? 529 1
   ATOM 9452 O . THR A 826 ? 7.44800 -22.26300 -63.81300 1.000 163.61000 O ? B ? 529 1
   ATOM 9453 CB . THR A 826 ? 9.70400 -21.68300 -66.23500 1.000 151.35000 C ? B ? 529 1
   ATOM 9454 OG1 . THR A 826 ? 10.07300 -22.14800 -67.54000 1.000 155.08000 O ? B ? 529 1
   ATOM 9455 CG2 . THR A 826 ? 10.44800 -22.49700 -65.18300 1.000 152.61000 C ? B ? 529 1
   ATOM 9456 H . THR A 826 ? 8.02600 -20.52900 -67.55700 1.000 188.36000 H ? B ? 529 1
   ATOM 9457 HA . THR A 826 ? 7.94500 -22.73600 -66.19100 1.000 190.61000 H ? B ? 529 1
   ATOM 9458 HB . THR A 826 ? 9.96200 -20.75400 -66.13400 1.000 181.74000 H ? B ? 529 1
   ATOM 9459 HG1 . THR A 826 ? 10.90400 -22.08200 -67.64500 1.000 186.21000 H ? B ? 529 1
   ATOM 9460 HG21 . THR A 826 ? 11.40400 -22.45100 -65.34200 1.000 183.25000 H ? B ? 529 1
   ATOM 9461 HG22 . THR A 826 ? 10.25900 -22.14700 -64.29800 1.000 183.25000 H ? B ? 529 1
   ATOM 9462 HG23 . THR A 826 ? 10.16700 -23.42500 -65.22100 1.000 183.25000 H ? B ? 529 1
   ATOM 9463 N . TYR A 827 ? 7.79500 -20.10500 -64.35100 1.000 154.91000 N ? B ? 530 1
   ATOM 9464 CA . TYR A 827 ? 7.38900 -19.63700 -63.02900 1.000 148.86000 C ? B ? 530 1
   ATOM 9465 C . TYR A 827 ? 5.94400 -20.01700 -62.73300 1.000 138.01000 C ? B ? 530 1
   ATOM 9466 O . TYR A 827 ? 5.61200 -20.39800 -61.60600 1.000 129.22000 O ? B ? 530 1
   ATOM 9467 CB . TYR A 827 ? 7.57700 -18.12200 -62.93100 1.000 144.44000 C ? B ? 530 1
   ATOM 9468 CG . TYR A 827 ? 7.17900 -17.52500 -61.59700 1.000 129.33000 C ? B ? 530 1
   ATOM 9469 CD1 . TYR A 827 ? 8.08600 -17.44900 -60.54800 1.000 130.20000 C ? B ? 530 1
   ATOM 9470 CD2 . TYR A 827 ? 5.89700 -17.02900 -61.39000 1.000 109.62000 C ? B ? 530 1
   ATOM 9471 CE1 . TYR A 827 ? 7.72700 -16.90100 -59.32900 1.000 121.76000 C ? B ? 530 1
   ATOM 9472 CE2 . TYR A 827 ? 5.53000 -16.48000 -60.17400 1.000 109.43000 C ? B ? 530 1
   ATOM 9473 CZ . TYR A 827 ? 6.44800 -16.42000 -59.14700 1.000 115.29000 C ? B ? 530 1
   ATOM 9474 OH . TYR A 827 ? 6.08700 -15.87300 -57.93700 1.000 121.36000 O ? B ? 530 1
   ATOM 9475 H . TYR A 827 ? 8.03400 -19.48100 -64.89300 1.000 186.01000 H ? B ? 530 1
   ATOM 9476 HA . TYR A 827 ? 7.95300 -20.05500 -62.36000 1.000 178.75000 H ? B ? 530 1
   ATOM 9477 HB2 . TYR A 827 ? 8.51400 -17.91700 -63.07600 1.000 173.45000 H ? B ? 530 1
   ATOM 9478 HB3 . TYR A 827 ? 7.03500 -17.69800 -63.61500 1.000 173.45000 H ? B ? 530 1
   ATOM 9479 HD1 . TYR A 827 ? 8.95000 -17.77200 -60.66700 1.000 156.36000 H ? B ? 530 1
   ATOM 9480 HD2 . TYR A 827 ? 5.27600 -17.06600 -62.08000 1.000 131.66000 H ? B ? 530 1
   ATOM 9481 HE1 . TYR A 827 ? 8.34600 -16.85700 -58.63500 1.000 146.24000 H ? B ? 530 1
   ATOM 9482 HE2 . TYR A 827 ? 4.66800 -16.15400 -60.05000 1.000 131.44000 H ? B ? 530 1
   ATOM 9483 HH . TYR A 827 ? 6.77300 -15.69700 -57.48500 1.000 145.75000 H ? B ? 530 1
   ATOM 9484 N . VAL A 828 ? 5.07000 -19.92900 -63.73900 1.000 131.72000 N ? B ? 531 1
   ATOM 9485 CA . VAL A 828 ? 3.65500 -20.21900 -63.52200 1.000 129.25000 C ? B ? 531 1
   ATOM 9486 C . VAL A 828 ? 3.46500 -21.67700 -63.12600 1.000 140.92000 C ? B ? 531 1
   ATOM 9487 O . VAL A 828 ? 2.86600 -21.98500 -62.08700 1.000 146.69000 O ? B ? 531 1
   ATOM 9488 CB . VAL A 828 ? 2.84000 -19.86500 -64.78100 1.000 137.37000 C ? B ? 531 1
   ATOM 9489 CG1 . VAL A 828 ? 1.39900 -20.33500 -64.64300 1.000 149.13000 C ? B ? 531 1
   ATOM 9490 CG2 . VAL A 828 ? 2.87900 -18.36500 -65.03100 1.000 143.76000 C ? B ? 531 1
   ATOM 9491 H . VAL A 828 ? 5.27000 -19.70600 -64.54500 1.000 158.18000 H ? B ? 531 1
   ATOM 9492 HA . VAL A 828 ? 3.33600 -19.66800 -62.79000 1.000 155.21000 H ? B ? 531 1
   ATOM 9493 HB . VAL A 828 ? 3.23400 -20.31900 -65.54200 1.000 164.97000 H ? B ? 531 1
   ATOM 9494 HG11 . VAL A 828 ? 0.88800 -20.01400 -65.40300 1.000 179.08000 H ? B ? 531 1
   ATOM 9495 HG12 . VAL A 828 ? 1.38300 -21.30500 -64.62000 1.000 179.08000 H ? B ? 531 1
   ATOM 9496 HG13 . VAL A 828 ? 1.02700 -19.97900 -63.82100 1.000 179.08000 H ? B ? 531 1
   ATOM 9497 HG21 . VAL A 828 ? 2.37700 -18.16600 -65.83700 1.000 172.63000 H ? B ? 531 1
   ATOM 9498 HG22 . VAL A 828 ? 2.48300 -17.90800 -64.27300 1.000 172.63000 H ? B ? 531 1
   ATOM 9499 HG23 . VAL A 828 ? 3.80200 -18.08700 -65.13900 1.000 172.63000 H ? B ? 531 1
   ATOM 9500 N . ARG A 829 ? 3.97700 -22.60100 -63.94200 1.000 146.48000 N ? B ? 532 1
   ATOM 9501 CA . ARG A 829 ? 3.67300 -24.01200 -63.73300 1.000 144.95000 C ? B ? 532 1
   ATOM 9502 C . ARG A 829 ? 4.44600 -24.59200 -62.55300 1.000 139.71000 C ? B ? 532 1
   ATOM 9503 O . ARG A 829 ? 3.88900 -25.36500 -61.76500 1.000 147.19000 O ? B ? 532 1
   ATOM 9504 CB . ARG A 829 ? 3.96000 -24.80500 -65.01200 1.000 148.54000 C ? B ? 532 1
   ATOM 9505 CG . ARG A 829 ? 5.42600 -24.86600 -65.41600 1.000 162.18000 C ? B ? 532 1
   ATOM 9506 CD . ARG A 829 ? 5.62300 -25.74900 -66.64100 1.000 177.85000 C ? B ? 532 1
   ATOM 9507 NE . ARG A 829 ? 7.02800 -25.85600 -67.02800 1.000 180.30000 N ? B ? 532 1
   ATOM 9508 CZ . ARG A 829 ? 7.89100 -26.72800 -66.51300 1.000 186.55000 C ? B ? 532 1
   ATOM 9509 NH1 . ARG A 829 ? 7.50600 -27.58600 -65.57700 1.000 184.72000 N ? B ? 532 1
   ATOM 9510 NH2 . ARG A 829 ? 9.14700 -26.74000 -66.93800 1.000 184.27000 N ? B ? 532 1
   ATOM 9511 H . ARG A 829 ? 4.49300 -22.43700 -64.61000 1.000 175.90000 H ? B ? 532 1
   ATOM 9512 HA . ARG A 829 ? 2.72700 -24.09900 -63.53400 1.000 174.06000 H ? B ? 532 1
   ATOM 9513 HB2 . ARG A 829 ? 3.65500 -25.71700 -64.88200 1.000 178.37000 H ? B ? 532 1
   ATOM 9514 HB3 . ARG A 829 ? 3.47300 -24.39400 -65.74400 1.000 178.37000 H ? B ? 532 1
   ATOM 9515 HG2 . ARG A 829 ? 5.74000 -23.97300 -65.62800 1.000 194.73000 H ? B ? 532 1
   ATOM 9516 HG3 . ARG A 829 ? 5.94700 -25.23500 -64.68500 1.000 194.73000 H ? B ? 532 1
   ATOM 9517 HD2 . ARG A 829 ? 5.29600 -26.64100 -66.44600 1.000 213.54000 H ? B ? 532 1
   ATOM 9518 HD3 . ARG A 829 ? 5.13200 -25.37200 -67.38700 1.000 213.54000 H ? B ? 532 1
   ATOM 9519 HE . ARG A 829 ? 7.31800 -25.31600 -67.63200 1.000 216.48000 H ? B ? 532 1
   ATOM 9520 HH11 . ARG A 829 ? 6.69300 -27.58200 -65.29800 1.000 221.78000 H ? B ? 532 1
   ATOM 9521 HH12 . ARG A 829 ? 8.07000 -28.14600 -65.24900 1.000 221.78000 H ? B ? 532 1
   ATOM 9522 HH21 . ARG A 829 ? 9.40100 -26.18600 -67.54500 1.000 221.25000 H ? B ? 532 1
   ATOM 9523 HH22 . ARG A 829 ? 9.70800 -27.30200 -66.60700 1.000 221.25000 H ? B ? 532 1
   ATOM 9524 N . LEU A 830 ? 5.72400 -24.23300 -62.40700 1.000 132.75000 N ? B ? 533 1
   ATOM 9525 CA . LEU A 830 ? 6.52100 -24.81600 -61.33400 1.000 134.33000 C ? B ? 533 1
   ATOM 9526 C . LEU A 830 ? 6.04800 -24.34000 -59.96400 1.000 132.57000 C ? B ? 533 1
   ATOM 9527 O . LEU A 830 ? 6.09500 -25.10400 -58.99200 1.000 125.93000 O ? B ? 533 1
   ATOM 9528 CB . LEU A 830 ? 8.00000 -24.47500 -61.52200 1.000 141.61000 C ? B ? 533 1
   ATOM 9529 CG . LEU A 830 ? 8.77300 -25.14300 -62.66300 1.000 153.19000 C ? B ? 533 1
   ATOM 9530 CD1 . LEU A 830 ? 10.25400 -24.79100 -62.55000 1.000 157.60000 C ? B ? 533 1
   ATOM 9531 CD2 . LEU A 830 ? 8.59100 -26.65100 -62.67400 1.000 148.82000 C ? B ? 533 1
   ATOM 9532 H . LEU A 830 ? 6.14000 -23.66800 -62.90500 1.000 159.42000 H ? B ? 533 1
   ATOM 9533 HA . LEU A 830 ? 6.42800 -25.78100 -61.37200 1.000 161.31000 H ? B ? 533 1
   ATOM 9534 HB2 . LEU A 830 ? 8.06100 -23.51800 -61.67200 1.000 170.05000 H ? B ? 533 1
   ATOM 9535 HB3 . LEU A 830 ? 8.46000 -24.71200 -60.70200 1.000 170.05000 H ? B ? 533 1
   ATOM 9536 HG . LEU A 830 ? 8.42300 -24.81200 -63.50500 1.000 183.94000 H ? B ? 533 1
   ATOM 9537 HD11 . LEU A 830 ? 10.73500 -25.21100 -63.28000 1.000 189.24000 H ? B ? 533 1
   ATOM 9538 HD12 . LEU A 830 ? 10.35400 -23.82700 -62.59900 1.000 189.24000 H ? B ? 533 1
   ATOM 9539 HD13 . LEU A 830 ? 10.59200 -25.11600 -61.70100 1.000 189.24000 H ? B ? 533 1
   ATOM 9540 HD21 . LEU A 830 ? 9.14400 -27.03100 -63.37400 1.000 178.70000 H ? B ? 533 1
   ATOM 9541 HD22 . LEU A 830 ? 8.85700 -27.00800 -61.81200 1.000 178.70000 H ? B ? 533 1
   ATOM 9542 HD23 . LEU A 830 ? 7.65800 -26.85600 -62.84100 1.000 178.70000 H ? B ? 533 1
   ATOM 9543 N . HIS A 831 ? 5.59900 -23.09600 -59.86600 1.000 137.04000 N ? B ? 534 1
   ATOM 9544 CA . HIS A 831 ? 5.23200 -22.55000 -58.56800 1.000 130.95000 C ? B ? 534 1
   ATOM 9545 C . HIS A 831 ? 4.11200 -23.38700 -57.95100 1.000 127.90000 C ? B ? 534 1
   ATOM 9546 O . HIS A 831 ? 3.16600 -23.76900 -58.65100 1.000 116.39000 O ? B ? 534 1
   ATOM 9547 CB . HIS A 831 ? 4.78700 -21.09300 -58.70300 1.000 120.70000 C ? B ? 534 1
   ATOM 9548 CG . HIS A 831 ? 4.87600 -20.31700 -57.42700 1.000 117.82000 C ? B ? 534 1
   ATOM 9549 ND1 . HIS A 831 ? 3.83600 -20.24200 -56.52500 1.000 110.53000 N ? B ? 534 1
   ATOM 9550 CD2 . HIS A 831 ? 5.88600 -19.58800 -56.89600 1.000 124.76000 C ? B ? 534 1
   ATOM 9551 CE1 . HIS A 831 ? 4.20100 -19.50000 -55.49500 1.000 115.70000 C ? B ? 534 1
   ATOM 9552 NE2 . HIS A 831 ? 5.44000 -19.08800 -55.69700 1.000 121.86000 N ? B ? 534 1
   ATOM 9553 H . HIS A 831 ? 5.49800 -22.55400 -60.52600 1.000 164.56000 H ? B ? 534 1
   ATOM 9554 HA . HIS A 831 ? 5.99900 -22.57800 -57.97500 1.000 157.26000 H ? B ? 534 1
   ATOM 9555 HB2 . HIS A 831 ? 5.35300 -20.65400 -59.35700 1.000 144.96000 H ? B ? 534 1
   ATOM 9556 HB3 . HIS A 831 ? 3.86300 -21.07400 -58.99700 1.000 144.96000 H ? B ? 534 1
   ATOM 9557 HD2 . HIS A 831 ? 6.72500 -19.45100 -57.27300 1.000 149.83000 H ? B ? 534 1
   ATOM 9558 HE1 . HIS A 831 ? 3.67500 -19.30200 -54.75400 1.000 138.96000 H ? B ? 534 1
   ATOM 9559 HE2 . HIS A 831 ? 5.89300 -18.58900 -55.16300 1.000 146.35000 H ? B ? 534 1
   ATOM 9560 N . PRO A 832 ? 4.18200 -23.69300 -56.65200 1.000 125.69000 N ? B ? 535 1
   ATOM 9561 CA . PRO A 832 ? 3.12600 -24.51800 -56.04200 1.000 122.94000 C ? B ? 535 1
   ATOM 9562 C . PRO A 832 ? 1.74300 -23.91100 -56.16500 1.000 108.49000 C ? B ? 535 1
   ATOM 9563 O . PRO A 832 ? 0.75100 -24.64500 -56.07100 1.000 118.65000 O ? B ? 535 1
   ATOM 9564 CB . PRO A 832 ? 3.56000 -24.62400 -54.57200 1.000 122.98000 C ? B ? 535 1
   ATOM 9565 CG . PRO A 832 ? 4.47500 -23.46400 -54.35500 1.000 119.59000 C ? B ? 535 1
   ATOM 9566 CD . PRO A 832 ? 5.18200 -23.25900 -55.65900 1.000 115.88000 C ? B ? 535 1
   ATOM 9567 HA . PRO A 832 ? 3.12600 -25.40400 -56.43800 1.000 147.65000 H ? B ? 535 1
   ATOM 9568 HB2 . PRO A 832 ? 2.78400 -24.56700 -53.99400 1.000 147.69000 H ? B ? 535 1
   ATOM 9569 HB3 . PRO A 832 ? 4.02300 -25.46400 -54.42400 1.000 147.69000 H ? B ? 535 1
   ATOM 9570 HG2 . PRO A 832 ? 3.95800 -22.67900 -54.11600 1.000 143.62000 H ? B ? 535 1
   ATOM 9571 HG3 . PRO A 832 ? 5.10700 -23.67300 -53.64900 1.000 143.62000 H ? B ? 535 1
   ATOM 9572 HD2 . PRO A 832 ? 5.41200 -22.32500 -55.78400 1.000 139.17000 H ? B ? 535 1
   ATOM 9573 HD3 . PRO A 832 ? 5.98000 -23.80700 -55.70900 1.000 139.17000 H ? B ? 535 1
   ATOM 9574 N . PHE A 833 ? 1.65100 -22.59600 -56.37400 1.000 120.29000 N ? B ? 536 1
   ATOM 9575 CA . PHE A 833 ? 0.35600 -21.93200 -56.47200 1.000 133.76000 C ? B ? 536 1
   ATOM 9576 C . PHE A 833 ? -0.58800 -22.68200 -57.40400 1.000 124.61000 C ? B ? 536 1
   ATOM 9577 O . PHE A 833 ? -1.74300 -22.95200 -57.05200 1.000 111.79000 O ? B ? 536 1
   ATOM 9578 CB . PHE A 833 ? 0.55100 -20.49600 -56.95800 1.000 122.71000 C ? B ? 536 1
   ATOM 9579 CG . PHE A 833 ? -0.73300 -19.76200 -57.19900 1.000 121.38000 C ? B ? 536 1
   ATOM 9580 CD1 . PHE A 833 ? -1.43200 -19.20300 -56.14500 1.000 116.80000 C ? B ? 536 1
   ATOM 9581 CD2 . PHE A 833 ? -1.24600 -19.63900 -58.47900 1.000 123.57000 C ? B ? 536 1
   ATOM 9582 CE1 . PHE A 833 ? -2.61600 -18.52700 -56.36300 1.000 123.34000 C ? B ? 536 1
   ATOM 9583 CE2 . PHE A 833 ? -2.43000 -18.96600 -58.70400 1.000 117.74000 C ? B ? 536 1
   ATOM 9584 CZ . PHE A 833 ? -3.11600 -18.40900 -57.64400 1.000 116.14000 C ? B ? 536 1
   ATOM 9585 H . PHE A 833 ? 2.32400 -22.06700 -56.46100 1.000 144.46000 H ? B ? 536 1
   ATOM 9586 HA . PHE A 833 ? -0.05000 -21.91000 -55.59100 1.000 160.63000 H ? B ? 536 1
   ATOM 9587 HB2 . PHE A 833 ? 1.05200 -20.00500 -56.28800 1.000 147.37000 H ? B ? 536 1
   ATOM 9588 HB3 . PHE A 833 ? 1.04400 -20.51300 -57.79300 1.000 147.37000 H ? B ? 536 1
   ATOM 9589 HD1 . PHE A 833 ? -1.10200 -19.28400 -55.27900 1.000 140.27000 H ? B ? 536 1
   ATOM 9590 HD2 . PHE A 833 ? -0.78700 -20.01400 -59.19600 1.000 148.40000 H ? B ? 536 1
   ATOM 9591 HE1 . PHE A 833 ? -3.07600 -18.15100 -55.64700 1.000 148.13000 H ? B ? 536 1
   ATOM 9592 HE2 . PHE A 833 ? -2.76400 -18.88700 -59.56800 1.000 141.40000 H ? B ? 536 1
   ATOM 9593 HZ . PHE A 833 ? -3.91400 -17.95600 -57.79300 1.000 139.48000 H ? B ? 536 1
   ATOM 9594 N . SER A 834 ? -0.11300 -23.01800 -58.60600 1.000 121.84000 N ? B ? 537 1
   ATOM 9595 CA . SER A 834 ? -0.94600 -23.74600 -59.55900 1.000 125.15000 C ? B ? 537 1
   ATOM 9596 C . SER A 834 ? -1.60900 -24.95200 -58.90800 1.000 123.94000 C ? B ? 537 1
   ATOM 9597 O . SER A 834 ? -2.79900 -25.21000 -59.12100 1.000 123.43000 O ? B ? 537 1
   ATOM 9598 CB . SER A 834 ? -0.10500 -24.19100 -60.75600 1.000 134.91000 C ? B ? 537 1
   ATOM 9599 OG . SER A 834 ? -0.76000 -25.22000 -61.47800 1.000 140.06000 O ? B ? 537 1
   ATOM 9600 H . SER A 834 ? 0.67900 -22.83800 -58.89000 1.000 146.33000 H ? B ? 537 1
   ATOM 9601 HA . SER A 834 ? -1.64300 -23.15200 -59.87900 1.000 150.30000 H ? B ? 537 1
   ATOM 9602 HB2 . SER A 834 ? 0.03400 -23.43200 -61.34400 1.000 162.01000 H ? B ? 537 1
   ATOM 9603 HB3 . SER A 834 ? 0.74800 -24.52300 -60.43600 1.000 162.01000 H ? B ? 537 1
   ATOM 9604 HG . SER A 834 ? -0.24500 -25.53100 -62.06400 1.000 168.19000 H ? B ? 537 1
   ATOM 9605 N . ARG A 835 ? -0.85200 -25.70300 -58.10600 1.000 127.06000 N ? B ? 538 1
   ATOM 9606 CA . ARG A 835 ? -1.39700 -26.89600 -57.47100 1.000 125.08000 C ? B ? 538 1
   ATOM 9607 C . ARG A 835 ? -2.21400 -26.55300 -56.23000 1.000 124.81000 C ? B ? 538 1
   ATOM 9608 O . ARG A 835 ? -3.28600 -27.13000 -56.01400 1.000 132.38000 O ? B ? 538 1
   ATOM 9609 CB . ARG A 835 ? -0.26200 -27.85600 -57.11200 1.000 128.99000 C ? B ? 538 1
   ATOM 9610 CG . ARG A 835 ? -0.72900 -29.20900 -56.60400 1.000 137.88000 C ? B ? 538 1
   ATOM 9611 CD . ARG A 835 ? -1.43400 -30.00100 -57.69400 1.000 141.05000 C ? B ? 538 1
   ATOM 9612 NE . ARG A 835 ? -1.73000 -31.36500 -57.26500 1.000 138.72000 N ? B ? 538 1
   ATOM 9613 CZ . ARG A 835 ? -2.35900 -32.26700 -58.01200 1.000 139.38000 C ? B ? 538 1
   ATOM 9614 NH1 . ARG A 835 ? -2.76500 -31.95900 -59.23700 1.000 143.79000 N ? B ? 538 1
   ATOM 9615 NH2 . ARG A 835 ? -2.58200 -33.48200 -57.53100 1.000 140.45000 N ? B ? 538 1
   ATOM 9616 H . ARG A 835 ? -0.02900 -25.54300 -57.91700 1.000 152.59000 H ? B ? 538 1
   ATOM 9617 HA . ARG A 835 ? -1.98600 -27.34300 -58.09900 1.000 150.22000 H ? B ? 538 1
   ATOM 9618 HB2 . ARG A 835 ? 0.27700 -28.00900 -57.90300 1.000 154.91000 H ? B ? 538 1
   ATOM 9619 HB3 . ARG A 835 ? 0.27800 -27.45100 -56.41500 1.000 154.91000 H ? B ? 538 1
   ATOM 9620 HG2 . ARG A 835 ? 0.03800 -29.72100 -56.30300 1.000 165.58000 H ? B ? 538 1
   ATOM 9621 HG3 . ARG A 835 ? -1.35100 -29.08000 -55.87100 1.000 165.58000 H ? B ? 538 1
   ATOM 9622 HD2 . ARG A 835 ? -2.27000 -29.56400 -57.91700 1.000 169.38000 H ? B ? 538 1
   ATOM 9623 HD3 . ARG A 835 ? -0.86300 -30.04600 -58.47700 1.000 169.38000 H ? B ? 538 1
   ATOM 9624 HE . ARG A 835 ? -1.48200 -31.60000 -56.47700 1.000 166.59000 H ? B ? 538 1
   ATOM 9625 HH11 . ARG A 835 ? -2.62200 -31.17200 -59.55200 1.000 172.66000 H ? B ? 538 1
   ATOM 9626 HH12 . ARG A 835 ? -3.17100 -32.54700 -59.71600 1.000 172.66000 H ? B ? 538 1
   ATOM 9627 HH21 . ARG A 835 ? -2.32000 -33.68600 -56.73800 1.000 168.66000 H ? B ? 538 1
   ATOM 9628 HH22 . ARG A 835 ? -2.98900 -34.06700 -58.01300 1.000 168.66000 H ? B ? 538 1
   ATOM 9629 N . VAL A 836 ? -1.73000 -25.61700 -55.40900 1.000 115.17000 N ? B ? 539 1
   ATOM 9630 CA . VAL A 836 ? -2.41300 -25.30100 -54.15600 1.000 111.66000 C ? B ? 539 1
   ATOM 9631 C . VAL A 836 ? -3.85400 -24.88400 -54.42700 1.000 116.97000 C ? B ? 539 1
   ATOM 9632 O . VAL A 836 ? -4.79200 -25.38400 -53.79600 1.000 117.99000 O ? B ? 539 1
   ATOM 9633 CB . VAL A 836 ? -1.64600 -24.21100 -53.38500 1.000 99.14000 C ? B ? 539 1
   ATOM 9634 CG1 . VAL A 836 ? -2.40900 -23.80100 -52.13300 1.000 97.79000 C ? B ? 539 1
   ATOM 9635 CG2 . VAL A 836 ? -0.25800 -24.70700 -53.00800 1.000 111.32000 C ? B ? 539 1
   ATOM 9636 H . VAL A 836 ? -1.01700 -25.15800 -55.55300 1.000 138.32000 H ? B ? 539 1
   ATOM 9637 HA . VAL A 836 ? -2.43200 -26.10000 -53.60600 1.000 134.11000 H ? B ? 539 1
   ATOM 9638 HB . VAL A 836 ? -1.55400 -23.43300 -53.95700 1.000 119.08000 H ? B ? 539 1
   ATOM 9639 HG11 . VAL A 836 ? -1.87200 -23.17000 -51.62800 1.000 117.47000 H ? B ? 539 1
   ATOM 9640 HG12 . VAL A 836 ? -3.24600 -23.38700 -52.39500 1.000 117.47000 H ? B ? 539 1
   ATOM 9641 HG13 . VAL A 836 ? -2.58400 -24.59000 -51.59700 1.000 117.47000 H ? B ? 539 1
   ATOM 9642 HG21 . VAL A 836 ? 0.20800 -24.00500 -52.52800 1.000 133.70000 H ? B ? 539 1
   ATOM 9643 HG22 . VAL A 836 ? -0.34600 -25.49200 -52.44500 1.000 133.70000 H ? B ? 539 1
   ATOM 9644 HG23 . VAL A 836 ? 0.22700 -24.93300 -53.81800 1.000 133.70000 H ? B ? 539 1
   ATOM 9645 N . MET A 837 ? -4.05100 -23.96000 -55.37100 1.000 121.42000 N ? B ? 540 1
   ATOM 9646 CA . MET A 837 ? -5.40300 -23.51400 -55.69500 1.000 123.95000 C ? B ? 540 1
   ATOM 9647 C . MET A 837 ? -6.30500 -24.69200 -56.03600 1.000 123.75000 C ? B ? 540 1
   ATOM 9648 O . MET A 837 ? -7.45700 -24.75300 -55.59100 1.000 132.93000 O ? B ? 540 1
   ATOM 9649 CB . MET A 837 ? -5.36400 -22.52300 -56.85900 1.000 126.61000 C ? B ? 540 1
   ATOM 9650 CG . MET A 837 ? -5.11000 -21.08700 -56.44200 1.000 121.14000 C ? B ? 540 1
   ATOM 9651 SD . MET A 837 ? -6.39700 -20.46600 -55.34500 1.000 108.87000 S ? B ? 540 1
   ATOM 9652 CE . MET A 837 ? -5.95400 -18.73900 -55.26900 1.000 122.88000 C ? B ? 540 1
   ATOM 9653 H . MET A 837 ? -3.42900 -23.58200 -55.82900 1.000 145.83000 H ? B ? 540 1
   ATOM 9654 HA . MET A 837 ? -5.76700 -23.05200 -54.92400 1.000 148.86000 H ? B ? 540 1
   ATOM 9655 HB2 . MET A 837 ? -4.65300 -22.78300 -57.46500 1.000 152.05000 H ? B ? 540 1
   ATOM 9656 HB3 . MET A 837 ? -6.21800 -22.55000 -57.31900 1.000 152.05000 H ? B ? 540 1
   ATOM 9657 HG2 . MET A 837 ? -4.26200 -21.03600 -55.97400 1.000 145.48000 H ? B ? 540 1
   ATOM 9658 HG3 . MET A 837 ? -5.08800 -20.52400 -57.23200 1.000 145.48000 H ? B ? 540 1
   ATOM 9659 HE1 . MET A 837 ? -6.60800 -18.26900 -54.73000 1.000 147.57000 H ? B ? 540 1
   ATOM 9660 HE2 . MET A 837 ? -5.07400 -18.65600 -54.87000 1.000 147.57000 H ? B ? 540 1
   ATOM 9661 HE3 . MET A 837 ? -5.94400 -18.37600 -56.16900 1.000 147.57000 H ? B ? 540 1
   ATOM 9662 N . GLU A 838 ? -5.79600 -25.63900 -56.82600 1.000 120.69000 N ? B ? 541 1
   ATOM 9663 CA . GLU A 838 ? -6.58100 -26.81800 -57.17500 1.000 133.71000 C ? B ? 541 1
   ATOM 9664 C . GLU A 838 ? -7.11500 -27.50500 -55.92300 1.000 133.38000 C ? B ? 541 1
   ATOM 9665 O . GLU A 838 ? -8.30900 -27.81000 -55.82600 1.000 131.54000 O ? B ? 541 1
   ATOM 9666 CB . GLU A 838 ? -5.72500 -27.77900 -58.00000 1.000 134.46000 C ? B ? 541 1
   ATOM 9667 CG . GLU A 838 ? -6.50800 -28.87100 -58.70300 1.000 139.50000 C ? B ? 541 1
   ATOM 9668 CD . GLU A 838 ? -5.62100 -29.77100 -59.53700 1.000 140.05000 C ? B ? 541 1
   ATOM 9669 OE1 . GLU A 838 ? -4.39400 -29.53500 -59.56500 1.000 141.02000 O ? B ? 541 1
   ATOM 9670 OE2 . GLU A 838 ? -6.14800 -30.71100 -60.16700 1.000 145.91000 O ? B ? 541 1
   ATOM 9671 H . GLU A 838 ? -5.00800 -25.62200 -57.16900 1.000 144.95000 H ? B ? 541 1
   ATOM 9672 HA . GLU A 838 ? -7.34000 -26.55000 -57.71600 1.000 160.57000 H ? B ? 541 1
   ATOM 9673 HB2 . GLU A 838 ? -5.25700 -27.27000 -58.68000 1.000 161.47000 H ? B ? 541 1
   ATOM 9674 HB3 . GLU A 838 ? -5.08700 -28.20900 -57.41000 1.000 161.47000 H ? B ? 541 1
   ATOM 9675 HG2 . GLU A 838 ? -6.95500 -29.42000 -58.03900 1.000 167.51000 H ? B ? 541 1
   ATOM 9676 HG3 . GLU A 838 ? -7.16300 -28.46400 -59.29100 1.000 167.51000 H ? B ? 541 1
   ATOM 9677 N . TRP A 839 ? -6.23800 -27.74800 -54.94600 1.000 128.56000 N ? B ? 542 1
   ATOM 9678 CA . TRP A 839 ? -6.67500 -28.33500 -53.68400 1.000 126.99000 C ? B ? 542 1
   ATOM 9679 C . TRP A 839 ? -7.79200 -27.51600 -53.04900 1.000 131.90000 C ? B ? 542 1
   ATOM 9680 O . TRP A 839 ? -8.81200 -28.06200 -52.61600 1.000 132.68000 O ? B ? 542 1
   ATOM 9681 CB . TRP A 839 ? -5.49300 -28.43900 -52.72000 1.000 124.06000 C ? B ? 542 1
   ATOM 9682 CG . TRP A 839 ? -4.65200 -29.65200 -52.91500 1.000 129.78000 C ? B ? 542 1
   ATOM 9683 CD1 . TRP A 839 ? -3.38900 -29.69800 -53.42700 1.000 129.81000 C ? B ? 542 1
   ATOM 9684 CD2 . TRP A 839 ? -5.00400 -31.00100 -52.59000 1.000 136.40000 C ? B ? 542 1
   ATOM 9685 NE1 . TRP A 839 ? -2.93300 -30.99400 -53.44300 1.000 138.57000 N ? B ? 542 1
   ATOM 9686 CE2 . TRP A 839 ? -3.90600 -31.81300 -52.93400 1.000 137.33000 C ? B ? 542 1
   ATOM 9687 CE3 . TRP A 839 ? -6.14200 -31.60000 -52.04200 1.000 135.63000 C ? B ? 542 1
   ATOM 9688 CZ2 . TRP A 839 ? -3.91300 -33.19400 -52.74900 1.000 139.17000 C ? B ? 542 1
   ATOM 9689 CZ3 . TRP A 839 ? -6.14700 -32.97100 -51.86000 1.000 124.41000 C ? B ? 542 1
   ATOM 9690 CH2 . TRP A 839 ? -5.04000 -33.75200 -52.21200 1.000 136.90000 C ? B ? 542 1
   ATOM 9691 H . TRP A 839 ? -5.39600 -27.58300 -54.99000 1.000 154.39000 H ? B ? 542 1
   ATOM 9692 HA . TRP A 839 ? -7.01000 -29.22800 -53.86000 1.000 152.50000 H ? B ? 542 1
   ATOM 9693 HB2 . TRP A 839 ? -4.92400 -27.66300 -52.84300 1.000 148.99000 H ? B ? 542 1
   ATOM 9694 HB3 . TRP A 839 ? -5.83400 -28.46000 -51.81300 1.000 148.99000 H ? B ? 542 1
   ATOM 9695 HD1 . TRP A 839 ? -2.90600 -28.96000 -53.72200 1.000 155.89000 H ? B ? 542 1
   ATOM 9696 HE1 . TRP A 839 ? -2.16200 -31.24900 -53.72600 1.000 166.41000 H ? B ? 542 1
   ATOM 9697 HE3 . TRP A 839 ? -6.88100 -31.08800 -51.80500 1.000 162.88000 H ? B ? 542 1
   ATOM 9698 HZ2 . TRP A 839 ? -3.17900 -33.71500 -52.98200 1.000 167.13000 H ? B ? 542 1
   ATOM 9699 HZ3 . TRP A 839 ? -6.89900 -33.38100 -51.49700 1.000 149.42000 H ? B ? 542 1
   ATOM 9700 HH2 . TRP A 839 ? -5.07200 -34.67200 -52.07900 1.000 164.40000 H ? B ? 542 1
   ATOM 9701 N . LEU A 840 ? -7.61000 -26.19500 -52.98100 1.000 133.99000 N ? B ? 543 1
   ATOM 9702 CA . LEU A 840 ? -8.59300 -25.33000 -52.33900 1.000 123.36000 C ? B ? 543 1
   ATOM 9703 C . LEU A 840 ? -9.97100 -25.43400 -52.97800 1.000 118.98000 C ? B ? 543 1
   ATOM 9704 O . LEU A 840 ? -10.94400 -24.94900 -52.38900 1.000 124.22000 O ? B ? 543 1
   ATOM 9705 CB . LEU A 840 ? -8.10000 -23.88100 -52.37300 1.000 121.23000 C ? B ? 543 1
   ATOM 9706 CG . LEU A 840 ? -6.73500 -23.64800 -51.71600 1.000 118.96000 C ? B ? 543 1
   ATOM 9707 CD1 . LEU A 840 ? -6.28500 -22.20800 -51.90700 1.000 116.74000 C ? B ? 543 1
   ATOM 9708 CD2 . LEU A 840 ? -6.76100 -24.00300 -50.23400 1.000 115.45000 C ? B ? 543 1
   ATOM 9709 H . LEU A 840 ? -6.92800 -25.77900 -53.29900 1.000 160.90000 H ? B ? 543 1
   ATOM 9710 HA . LEU A 840 ? -8.68500 -25.59100 -51.41000 1.000 148.15000 H ? B ? 543 1
   ATOM 9711 HB2 . LEU A 840 ? -8.02900 -23.60200 -53.29900 1.000 145.59000 H ? B ? 543 1
   ATOM 9712 HB3 . LEU A 840 ? -8.74600 -23.32700 -51.90800 1.000 145.59000 H ? B ? 543 1
   ATOM 9713 HG . LEU A 840 ? -6.08900 -24.23100 -52.14600 1.000 142.87000 H ? B ? 543 1
   ATOM 9714 HD11 . LEU A 840 ? -5.42200 -22.08800 -51.48100 1.000 140.21000 H ? B ? 543 1
   ATOM 9715 HD12 . LEU A 840 ? -6.21500 -22.02300 -52.85600 1.000 140.21000 H ? B ? 543 1
   ATOM 9716 HD13 . LEU A 840 ? -6.93900 -21.61700 -51.50200 1.000 140.21000 H ? B ? 543 1
   ATOM 9717 HD21 . LEU A 840 ? -5.89100 -23.81400 -49.84900 1.000 138.66000 H ? B ? 543 1
   ATOM 9718 HD22 . LEU A 840 ? -7.44100 -23.47000 -49.79400 1.000 138.66000 H ? B ? 543 1
   ATOM 9719 HD23 . LEU A 840 ? -6.96700 -24.94700 -50.13900 1.000 138.66000 H ? B ? 543 1
   ATOM 9720 N . PHE A 841 ? -10.07900 -26.04700 -54.15600 1.000 117.38000 N ? B ? 544 1
   ATOM 9721 CA . PHE A 841 ? -11.36900 -26.34500 -54.76100 1.000 130.90000 C ? B ? 544 1
   ATOM 9722 C . PHE A 841 ? -11.88100 -27.73400 -54.40400 1.000 137.09000 C ? B ? 544 1
   ATOM 9723 O . PHE A 841 ? -13.01500 -28.07100 -54.76200 1.000 132.02000 O ? B ? 544 1
   ATOM 9724 CB . PHE A 841 ? -11.27900 -26.21200 -56.28400 1.000 135.61000 C ? B ? 544 1
   ATOM 9725 CG . PHE A 841 ? -11.35200 -24.79500 -56.76800 1.000 137.26000 C ? B ? 544 1
   ATOM 9726 CD1 . PHE A 841 ? -10.30200 -23.92000 -56.54600 1.000 132.44000 C ? B ? 544 1
   ATOM 9727 CD2 . PHE A 841 ? -12.47300 -24.33300 -57.43600 1.000 137.74000 C ? B ? 544 1
   ATOM 9728 CE1 . PHE A 841 ? -10.36700 -22.61300 -56.98500 1.000 129.31000 C ? B ? 544 1
   ATOM 9729 CE2 . PHE A 841 ? -12.54300 -23.02600 -57.87900 1.000 118.51000 C ? B ? 544 1
   ATOM 9730 CZ . PHE A 841 ? -11.48800 -22.16600 -57.65100 1.000 121.99000 C ? B ? 544 1
   ATOM 9731 H . PHE A 841 ? -9.40800 -26.30300 -54.62800 1.000 140.97000 H ? B ? 544 1
   ATOM 9732 HA . PHE A 841 ? -12.02000 -25.69800 -54.44600 1.000 157.20000 H ? B ? 544 1
   ATOM 9733 HB2 . PHE A 841 ? -10.43300 -26.58300 -56.58000 1.000 162.85000 H ? B ? 544 1
   ATOM 9734 HB3 . PHE A 841 ? -12.01400 -26.70100 -56.68500 1.000 162.85000 H ? B ? 544 1
   ATOM 9735 HD1 . PHE A 841 ? -9.54500 -24.21600 -56.09400 1.000 159.04000 H ? B ? 544 1
   ATOM 9736 HD2 . PHE A 841 ? -13.18700 -24.90900 -57.58900 1.000 165.41000 H ? B ? 544 1
   ATOM 9737 HE1 . PHE A 841 ? -9.65400 -22.03500 -56.83200 1.000 155.29000 H ? B ? 544 1
   ATOM 9738 HE2 . PHE A 841 ? -13.30000 -22.72700 -58.32900 1.000 142.33000 H ? B ? 544 1
   ATOM 9739 HZ . PHE A 841 ? -11.53400 -21.28500 -57.94700 1.000 146.51000 H ? B ? 544 1
   ATOM 9740 N . ASN A 842 ? -11.08000 -28.54000 -53.71100 1.000 137.78000 N ? B ? 545 1
   ATOM 9741 CA . ASN A 842 ? -11.50600 -29.87100 -53.30300 1.000 137.24000 C ? B ? 545 1
   ATOM 9742 C . ASN A 842 ? -12.44600 -29.78200 -52.10900 1.000 137.25000 C ? B ? 545 1
   ATOM 9743 O . ASN A 842 ? -12.25100 -28.96600 -51.20300 1.000 130.84000 O ? B ? 545 1
   ATOM 9744 CB . ASN A 842 ? -10.29400 -30.73400 -52.95400 1.000 135.23000 C ? B ? 545 1
   ATOM 9745 CG . ASN A 842 ? -10.68500 -32.07800 -52.37700 1.000 129.97000 C ? B ? 545 1
   ATOM 9746 OD1 . ASN A 842 ? -10.83200 -32.22400 -51.16500 1.000 121.16000 O ? B ? 545 1
   ATOM 9747 ND2 . ASN A 842 ? -10.85400 -33.07000 -53.24400 1.000 135.87000 N ? B ? 545 1
   ATOM 9748 H . ASN A 842 ? -10.28200 -28.33700 -53.46400 1.000 165.45000 H ? B ? 545 1
   ATOM 9749 HA . ASN A 842 ? -11.97900 -30.29800 -54.03400 1.000 164.81000 H ? B ? 545 1
   ATOM 9750 HB2 . ASN A 842 ? -9.77500 -30.89200 -53.75900 1.000 162.39000 H ? B ? 545 1
   ATOM 9751 HB3 . ASN A 842 ? -9.75300 -30.27000 -52.29600 1.000 162.39000 H ? B ? 545 1
   ATOM 9752 HD21 . ASN A 842 ? -11.07700 -33.85200 -52.96400 1.000 163.17000 H ? B ? 545 1
   ATOM 9753 HD22 . ASN A 842 ? -10.74200 -32.93000 -54.08500 1.000 163.17000 H ? B ? 545 1
   ATOM 9754 N . GLU A 843 ? -13.46900 -30.63800 -52.11000 1.000 137.74000 N ? B ? 546 1
   ATOM 9755 CA . GLU A 843 ? -14.49400 -30.56600 -51.07400 1.000 133.19000 C ? B ? 546 1
   ATOM 9756 C . GLU A 843 ? -13.93900 -30.95400 -49.70900 1.000 134.56000 C ? B ? 546 1
   ATOM 9757 O . GLU A 843 ? -14.27400 -30.32500 -48.69800 1.000 132.55000 O ? B ? 546 1
   ATOM 9758 CB . GLU A 843 ? -15.67300 -31.46200 -51.44700 1.000 134.72000 C ? B ? 546 1
   ATOM 9759 CG . GLU A 843 ? -16.82500 -31.40900 -50.45700 1.000 147.15000 C ? B ? 546 1
   ATOM 9760 CD . GLU A 843 ? -18.03800 -32.18300 -50.93200 1.000 146.48000 C ? B ? 546 1
   ATOM 9761 OE1 . GLU A 843 ? -18.06000 -32.59500 -52.11100 1.000 143.18000 O ? B ? 546 1
   ATOM 9762 OE2 . GLU A 843 ? -18.97200 -32.38100 -50.12600 1.000 145.47000 O ? B ? 546 1
   ATOM 9763 H . GLU A 843 ? -13.59000 -31.26000 -52.69100 1.000 165.41000 H ? B ? 546 1
   ATOM 9764 HA . GLU A 843 ? -14.81100 -29.65100 -51.01600 1.000 159.94000 H ? B ? 546 1
   ATOM 9765 HB2 . GLU A 843 ? -16.01400 -31.18500 -52.31200 1.000 161.79000 H ? B ? 546 1
   ATOM 9766 HB3 . GLU A 843 ? -15.36400 -32.38100 -51.49100 1.000 161.79000 H ? B ? 546 1
   ATOM 9767 HG2 . GLU A 843 ? -16.53500 -31.79100 -49.61400 1.000 176.71000 H ? B ? 546 1
   ATOM 9768 HG3 . GLU A 843 ? -17.09000 -30.48400 -50.32900 1.000 176.71000 H ? B ? 546 1
   ATOM 9769 N . LYS A 844 ? -13.09800 -31.99000 -49.65200 1.000 141.51000 N ? B ? 547 1
   ATOM 9770 CA . LYS A 844 ? -12.55500 -32.41800 -48.36600 1.000 144.69000 C ? B ? 547 1
   ATOM 9771 C . LYS A 844 ? -11.74700 -31.30300 -47.71300 1.000 125.75000 C ? B ? 547 1
   ATOM 9772 O . LYS A 844 ? -11.82000 -31.10500 -46.49400 1.000 122.42000 O ? B ? 547 1
   ATOM 9773 CB . LYS A 844 ? -11.69300 -33.66800 -48.54300 1.000 137.55000 C ? B ? 547 1
   ATOM 9774 CG . LYS A 844 ? -12.45800 -34.89600 -49.02100 1.000 147.79000 C ? B ? 547 1
   ATOM 9775 CD . LYS A 844 ? -11.58100 -36.14400 -49.00000 1.000 157.71000 C ? B ? 547 1
   ATOM 9776 CE . LYS A 844 ? -12.34700 -37.37800 -49.45900 1.000 171.16000 C ? B ? 547 1
   ATOM 9777 NZ . LYS A 844 ? -11.51900 -38.61700 -49.40300 1.000 165.09000 N ? B ? 547 1
   ATOM 9778 H . LYS A 844 ? -12.83200 -32.44900 -50.32900 1.000 169.93000 H ? B ? 547 1
   ATOM 9779 HA . LYS A 844 ? -13.29300 -32.64400 -47.77800 1.000 173.75000 H ? B ? 547 1
   ATOM 9780 HB2 . LYS A 844 ? -11.00400 -33.47900 -49.19800 1.000 165.18000 H ? B ? 547 1
   ATOM 9781 HB3 . LYS A 844 ? -11.28900 -33.88900 -47.68900 1.000 165.18000 H ? B ? 547 1
   ATOM 9782 HG2 . LYS A 844 ? -13.21800 -35.04800 -48.43700 1.000 177.47000 H ? B ? 547 1
   ATOM 9783 HG3 . LYS A 844 ? -12.76100 -34.75100 -49.93000 1.000 177.47000 H ? B ? 547 1
   ATOM 9784 HD2 . LYS A 844 ? -10.82600 -36.01500 -49.59600 1.000 189.37000 H ? B ? 547 1
   ATOM 9785 HD3 . LYS A 844 ? -11.26600 -36.30000 -48.09600 1.000 189.37000 H ? B ? 547 1
   ATOM 9786 HE2 . LYS A 844 ? -13.11800 -37.50400 -48.88500 1.000 205.51000 H ? B ? 547 1
   ATOM 9787 HE3 . LYS A 844 ? -12.63500 -37.24900 -50.37700 1.000 205.51000 H ? B ? 547 1
   ATOM 9788 HZ1 . LYS A 844 ? -11.26000 -38.84800 -50.22200 1.000 198.23000 H ? B ? 547 1
   ATOM 9789 HZ2 . LYS A 844 ? -10.79800 -38.47900 -48.90000 1.000 198.23000 H ? B ? 547 1
   ATOM 9790 HZ3 . LYS A 844 ? -11.99300 -39.28400 -49.05200 1.000 198.23000 H ? B ? 547 1
   ATOM 9791 N . VAL A 845 ? -10.97100 -30.56300 -48.50700 1.000 114.74000 N ? B ? 548 1
   ATOM 9792 CA . VAL A 845 ? -10.18800 -29.45800 -47.95800 1.000 126.08000 C ? B ? 548 1
   ATOM 9793 C . VAL A 845 ? -11.11500 -28.40000 -47.37300 1.000 128.33000 C ? B ? 548 1
   ATOM 9794 O . VAL A 845 ? -10.88900 -27.89200 -46.26800 1.000 134.54000 O ? B ? 548 1
   ATOM 9795 CB . VAL A 845 ? -9.26500 -28.86300 -49.03700 1.000 139.21000 C ? B ? 548 1
   ATOM 9796 CG1 . VAL A 845 ? -8.37400 -27.77900 -48.44100 1.000 130.83000 C ? B ? 548 1
   ATOM 9797 CG2 . VAL A 845 ? -8.41700 -29.95300 -49.67900 1.000 141.33000 C ? B ? 548 1
   ATOM 9798 H . VAL A 845 ? -10.88100 -30.67900 -49.35500 1.000 137.81000 H ? B ? 548 1
   ATOM 9799 HA . VAL A 845 ? -9.62900 -29.80000 -47.24300 1.000 151.41000 H ? B ? 548 1
   ATOM 9800 HB . VAL A 845 ? -9.81400 -28.46000 -49.72800 1.000 167.17000 H ? B ? 548 1
   ATOM 9801 HG11 . VAL A 845 ? -7.77600 -27.44700 -49.12900 1.000 157.12000 H ? B ? 548 1
   ATOM 9802 HG12 . VAL A 845 ? -8.93200 -27.05700 -48.11200 1.000 157.12000 H ? B ? 548 1
   ATOM 9803 HG13 . VAL A 845 ? -7.86000 -28.15800 -47.71100 1.000 157.12000 H ? B ? 548 1
   ATOM 9804 HG21 . VAL A 845 ? -7.81600 -29.54800 -50.32300 1.000 169.72000 H ? B ? 548 1
   ATOM 9805 HG22 . VAL A 845 ? -7.90700 -30.40400 -48.98800 1.000 169.72000 H ? B ? 548 1
   ATOM 9806 HG23 . VAL A 845 ? -9.00200 -30.58600 -50.12500 1.000 169.72000 H ? B ? 548 1
   ATOM 9807 N . ILE A 846 ? -12.17300 -28.05200 -48.10800 1.000 131.45000 N ? B ? 549 1
   ATOM 9808 CA . ILE A 846 ? -13.13400 -27.07000 -47.61300 1.000 131.07000 C ? B ? 549 1
   ATOM 9809 C . ILE A 846 ? -13.76600 -27.55500 -46.31500 1.000 132.33000 C ? B ? 549 1
   ATOM 9810 O . ILE A 846 ? -13.92300 -26.78600 -45.35800 1.000 126.44000 O ? B ? 549 1
   ATOM 9811 CB . ILE A 846 ? -14.19500 -26.77900 -48.69100 1.000 136.86000 C ? B ? 549 1
   ATOM 9812 CG1 . ILE A 846 ? -13.54600 -26.04600 -49.86900 1.000 132.04000 C ? B ? 549 1
   ATOM 9813 CG2 . ILE A 846 ? -15.34900 -25.96200 -48.11300 1.000 134.53000 C ? B ? 549 1
   ATOM 9814 CD1 . ILE A 846 ? -14.45800 -25.83800 -51.05900 1.000 131.91000 C ? B ? 549 1
   ATOM 9815 H . ILE A 846 ? -12.35500 -28.36700 -48.88700 1.000 157.86000 H ? B ? 549 1
   ATOM 9816 HA . ILE A 846 ? -12.66400 -26.24300 -47.42300 1.000 157.41000 H ? B ? 549 1
   ATOM 9817 HB . ILE A 846 ? -14.55800 -27.62100 -49.00700 1.000 164.35000 H ? B ? 549 1
   ATOM 9818 HG12 . ILE A 846 ? -13.25400 -25.17200 -49.56700 1.000 158.57000 H ? B ? 549 1
   ATOM 9819 HG13 . ILE A 846 ? -12.78300 -26.56400 -50.17200 1.000 158.57000 H ? B ? 549 1
   ATOM 9820 HG21 . ILE A 846 ? -15.96600 -25.73800 -48.82700 1.000 161.56000 H ? B ? 549 1
   ATOM 9821 HG22 . ILE A 846 ? -15.80200 -26.49100 -47.43700 1.000 161.56000 H ? B ? 549 1
   ATOM 9822 HG23 . ILE A 846 ? -14.99400 -25.15100 -47.71600 1.000 161.56000 H ? B ? 549 1
   ATOM 9823 HD11 . ILE A 846 ? -13.95400 -25.42000 -51.77500 1.000 158.41000 H ? B ? 549 1
   ATOM 9824 HD12 . ILE A 846 ? -14.79700 -26.69900 -51.35200 1.000 158.41000 H ? B ? 549 1
   ATOM 9825 HD13 . ILE A 846 ? -15.19500 -25.26500 -50.79500 1.000 158.41000 H ? B ? 549 1
   ATOM 9826 N . THR A 847 ? -14.14100 -28.83500 -46.26200 1.000 130.13000 N ? B ? 550 1
   ATOM 9827 CA . THR A 847 ? -14.75100 -29.37600 -45.05100 1.000 123.99000 C ? B ? 550 1
   ATOM 9828 C . THR A 847 ? -13.78000 -29.32400 -43.87800 1.000 121.29000 C ? B ? 550 1
   ATOM 9829 O . THR A 847 ? -14.16400 -28.96400 -42.75900 1.000 119.76000 O ? B ? 550 1
   ATOM 9830 CB . THR A 847 ? -15.21700 -30.81300 -45.29000 1.000 123.02000 C ? B ? 550 1
   ATOM 9831 OG1 . THR A 847 ? -15.99600 -30.87600 -46.49100 1.000 130.74000 O ? B ? 550 1
   ATOM 9832 CG2 . THR A 847 ? -16.06000 -31.30400 -44.12100 1.000 123.41000 C ? B ? 550 1
   ATOM 9833 H . THR A 847 ? -14.05400 -29.40200 -46.90300 1.000 156.27000 H ? B ? 550 1
   ATOM 9834 HA . THR A 847 ? -15.52800 -28.84000 -44.82900 1.000 148.91000 H ? B ? 550 1
   ATOM 9835 HB . THR A 847 ? -14.44200 -31.39000 -45.37600 1.000 147.74000 H ? B ? 550 1
   ATOM 9836 HG1 . THR A 847 ? -15.50700 -30.73000 -47.15900 1.000 157.00000 H ? B ? 550 1
   ATOM 9837 HG21 . THR A 847 ? -16.36900 -32.20800 -44.29100 1.000 148.21000 H ? B ? 550 1
   ATOM 9838 HG22 . THR A 847 ? -15.53400 -31.29900 -43.30700 1.000 148.21000 H ? B ? 550 1
   ATOM 9839 HG23 . THR A 847 ? -16.83000 -30.72600 -44.00200 1.000 148.21000 H ? B ? 550 1
   ATOM 9840 N . SER A 848 ? -12.51800 -29.68800 -44.11300 1.000 116.25000 N ? B ? 551 1
   ATOM 9841 CA . SER A 848 ? -11.52300 -29.62000 -43.04800 1.000 120.23000 C ? B ? 551 1
   ATOM 9842 C . SER A 848 ? -11.31900 -28.18500 -42.58100 1.000 126.09000 C ? B ? 551 1
   ATOM 9843 O . SER A 848 ? -11.10000 -27.93500 -41.39000 1.000 127.50000 O ? B ? 551 1
   ATOM 9844 CB . SER A 848 ? -10.20000 -30.21700 -43.52800 1.000 126.29000 C ? B ? 551 1
   ATOM 9845 OG . SER A 848 ? -10.33600 -31.59600 -43.82800 1.000 142.96000 O ? B ? 551 1
   ATOM 9846 H . SER A 848 ? -12.21800 -29.97300 -44.86700 1.000 139.62000 H ? B ? 551 1
   ATOM 9847 HA . SER A 848 ? -11.83400 -30.14400 -42.29400 1.000 144.40000 H ? B ? 551 1
   ATOM 9848 HB2 . SER A 848 ? -9.91600 -29.74900 -44.32800 1.000 151.67000 H ? B ? 551 1
   ATOM 9849 HB3 . SER A 848 ? -9.53600 -30.11200 -42.82800 1.000 151.67000 H ? B ? 551 1
   ATOM 9850 HG . SER A 848 ? -10.81600 -31.69500 -44.51000 1.000 171.67000 H ? B ? 551 1
   ATOM 9851 N . LEU A 849 ? -11.38700 -27.22800 -43.50800 1.000 131.85000 N ? B ? 552 1
   ATOM 9852 CA . LEU A 849 ? -11.22500 -25.82400 -43.14600 1.000 118.43000 C ? B ? 552 1
   ATOM 9853 C . LEU A 849 ? -12.34600 -25.36800 -42.21900 1.000 113.54000 C ? B ? 552 1
   ATOM 9854 O . LEU A 849 ? -12.09500 -24.87700 -41.11200 1.000 115.92000 O ? B ? 552 1
   ATOM 9855 CB . LEU A 849 ? -11.18400 -24.96400 -44.41100 1.000 113.13000 C ? B ? 552 1
   ATOM 9856 CG . LEU A 849 ? -9.88100 -25.00400 -45.21300 1.000 111.24000 C ? B ? 552 1
   ATOM 9857 CD1 . LEU A 849 ? -10.04600 -24.25900 -46.52700 1.000 113.18000 C ? B ? 552 1
   ATOM 9858 CD2 . LEU A 849 ? -8.72700 -24.42100 -44.41400 1.000 105.69000 C ? B ? 552 1
   ATOM 9859 H . LEU A 849 ? -11.52400 -27.36500 -44.34600 1.000 158.34000 H ? B ? 552 1
   ATOM 9860 HA . LEU A 849 ? -10.38300 -25.71500 -42.67800 1.000 142.24000 H ? B ? 552 1
   ATOM 9861 HB2 . LEU A 849 ? -11.89300 -25.26200 -45.00100 1.000 135.87000 H ? B ? 552 1
   ATOM 9862 HB3 . LEU A 849 ? -11.33300 -24.04100 -44.15200 1.000 135.87000 H ? B ? 552 1
   ATOM 9863 HG . LEU A 849 ? -9.66700 -25.93000 -45.40800 1.000 133.61000 H ? B ? 552 1
   ATOM 9864 HD11 . LEU A 849 ? -9.20800 -24.28800 -47.01400 1.000 135.94000 H ? B ? 552 1
   ATOM 9865 HD12 . LEU A 849 ? -10.74600 -24.68400 -47.04600 1.000 135.94000 H ? B ? 552 1
   ATOM 9866 HD13 . LEU A 849 ? -10.28700 -23.33800 -46.33900 1.000 135.94000 H ? B ? 552 1
   ATOM 9867 HD21 . LEU A 849 ? -7.93200 -24.40900 -44.97000 1.000 126.95000 H ? B ? 552 1
   ATOM 9868 HD22 . LEU A 849 ? -8.95400 -23.51700 -44.14400 1.000 126.95000 H ? B ? 552 1
   ATOM 9869 HD23 . LEU A 849 ? -8.57400 -24.97100 -43.63000 1.000 126.95000 H ? B ? 552 1
   ATOM 9870 N . ILE A 850 ? -13.59800 -25.52300 -42.65600 1.000 114.32000 N ? B ? 553 1
   ATOM 9871 CA . ILE A 850 ? -14.71700 -25.07900 -41.83400 1.000 128.59000 C ? B ? 553 1
   ATOM 9872 C . ILE A 850 ? -14.83200 -25.90500 -40.56100 1.000 124.28000 C ? B ? 553 1
   ATOM 9873 O . ILE A 850 ? -15.47600 -25.46800 -39.60000 1.000 136.44000 O ? B ? 553 1
   ATOM 9874 CB . ILE A 850 ? -16.03200 -25.11500 -42.63700 1.000 129.29000 C ? B ? 553 1
   ATOM 9875 CG1 . ILE A 850 ? -16.41300 -26.55200 -43.00300 1.000 117.56000 C ? B ? 553 1
   ATOM 9876 CG2 . ILE A 850 ? -15.90400 -24.25700 -43.88700 1.000 136.94000 C ? B ? 553 1
   ATOM 9877 CD1 . ILE A 850 ? -17.46400 -27.15600 -42.08700 1.000 125.58000 C ? B ? 553 1
   ATOM 9878 H . ILE A 850 ? -13.81900 -25.87500 -43.40900 1.000 137.30000 H ? B ? 553 1
   ATOM 9879 HA . ILE A 850 ? -14.55800 -24.15800 -41.57700 1.000 154.43000 H ? B ? 553 1
   ATOM 9880 HB . ILE A 850 ? -16.73900 -24.75500 -42.07900 1.000 155.27000 H ? B ? 553 1
   ATOM 9881 HG12 . ILE A 850 ? -16.76700 -26.56000 -43.90600 1.000 141.19000 H ? B ? 553 1
   ATOM 9882 HG13 . ILE A 850 ? -15.62000 -27.10800 -42.95200 1.000 141.19000 H ? B ? 553 1
   ATOM 9883 HG21 . ILE A 850 ? -16.75800 -24.23900 -44.34700 1.000 164.45000 H ? B ? 553 1
   ATOM 9884 HG22 . ILE A 850 ? -15.64800 -23.35800 -43.62800 1.000 164.45000 H ? B ? 553 1
   ATOM 9885 HG23 . ILE A 850 ? -15.22600 -24.64000 -44.46500 1.000 164.45000 H ? B ? 553 1
   ATOM 9886 HD11 . ILE A 850 ? -17.67100 -28.05300 -42.39200 1.000 150.82000 H ? B ? 553 1
   ATOM 9887 HD12 . ILE A 850 ? -17.11500 -27.18600 -41.18200 1.000 150.82000 H ? B ? 553 1
   ATOM 9888 HD13 . ILE A 850 ? -18.26200 -26.60500 -42.11500 1.000 150.82000 H ? B ? 553 1
   ATOM 9889 N . ASN A 851 ? -14.22500 -27.09400 -40.52500 1.000 111.56000 N ? B ? 554 1
   ATOM 9890 CA . ASN A 851 ? -14.11800 -27.82300 -39.26600 1.000 117.86000 C ? B ? 554 1
   ATOM 9891 C . ASN A 851 ? -13.07300 -27.18400 -38.36000 1.000 114.76000 C ? B ? 554 1
   ATOM 9892 O . ASN A 851 ? -13.26300 -27.10500 -37.14100 1.000 108.90000 O ? B ? 554 1
   ATOM 9893 CB . ASN A 851 ? -13.77500 -29.28900 -39.52900 1.000 121.85000 C ? B ? 554 1
   ATOM 9894 CG . ASN A 851 ? -14.99400 -30.12000 -39.88200 1.000 121.34000 C ? B ? 554 1
   ATOM 9895 OD1 . ASN A 851 ? -16.00800 -29.59300 -40.34000 1.000 118.95000 O ? B ? 554 1
   ATOM 9896 ND2 . ASN A 851 ? -14.90400 -31.42600 -39.65800 1.000 122.11000 N ? B ? 554 1
   ATOM 9897 H . ASN A 851 ? -13.87400 -27.49100 -41.20300 1.000 133.99000 H ? B ? 554 1
   ATOM 9898 HA . ASN A 851 ? -14.97600 -27.79800 -38.81300 1.000 141.55000 H ? B ? 554 1
   ATOM 9899 HB2 . ASN A 851 ? -13.15200 -29.34000 -40.27100 1.000 146.34000 H ? B ? 554 1
   ATOM 9900 HB3 . ASN A 851 ? -13.37300 -29.66800 -38.73200 1.000 146.34000 H ? B ? 554 1
   ATOM 9901 HD21 . ASN A 851 ? -15.56900 -31.94000 -39.84100 1.000 146.65000 H ? B ? 554 1
   ATOM 9902 HD22 . ASN A 851 ? -14.18200 -31.75800 -39.33100 1.000 146.65000 H ? B ? 554 1
   ATOM 9903 N . THR A 852 ? -11.96200 -26.72300 -38.94000 1.000 113.32000 N ? B ? 555 1
   ATOM 9904 CA . THR A 852 ? -10.97200 -25.99300 -38.15500 1.000 112.68000 C ? B ? 555 1
   ATOM 9905 C . THR A 852 ? -11.56800 -24.70800 -37.59600 1.000 133.49000 C ? B ? 555 1
   ATOM 9906 O . THR A 852 ? -11.34000 -24.36200 -36.43100 1.000 145.08000 O ? B ? 555 1
   ATOM 9907 CB . THR A 852 ? -9.74300 -25.67800 -39.00900 1.000 100.74000 C ? B ? 555 1
   ATOM 9908 OG1 . THR A 852 ? -9.29800 -26.86400 -39.68000 1.000 99.69000 O ? B ? 555 1
   ATOM 9909 CG2 . THR A 852 ? -8.61600 -25.13400 -38.14000 1.000 103.73000 C ? B ? 555 1
   ATOM 9910 H . THR A 852 ? -11.76200 -26.81800 -39.77100 1.000 136.10000 H ? B ? 555 1
   ATOM 9911 HA . THR A 852 ? -10.68700 -26.55200 -37.41500 1.000 135.33000 H ? B ? 555 1
   ATOM 9912 HB . THR A 852 ? -9.97400 -25.00600 -39.66900 1.000 121.01000 H ? B ? 555 1
   ATOM 9913 HG1 . THR A 852 ? -9.87100 -27.10700 -40.24300 1.000 119.75000 H ? B ? 555 1
   ATOM 9914 HG21 . THR A 852 ? -7.82800 -24.97100 -38.68300 1.000 124.59000 H ? B ? 555 1
   ATOM 9915 HG22 . THR A 852 ? -8.89000 -24.30200 -37.72400 1.000 124.59000 H ? B ? 555 1
   ATOM 9916 HG23 . THR A 852 ? -8.39300 -25.77500 -37.44700 1.000 124.59000 H ? B ? 555 1
   ATOM 9917 N . ILE A 853 ? -12.33700 -23.98900 -38.41500 1.000 121.49000 N ? B ? 556 1
   ATOM 9918 CA . ILE A 853 ? -12.96300 -22.74900 -37.96200 1.000 115.89000 C ? B ? 556 1
   ATOM 9919 C . ILE A 853 ? -13.94600 -23.04100 -36.83500 1.000 116.03000 C ? B ? 556 1
   ATOM 9920 O . ILE A 853 ? -13.82600 -22.51400 -35.72400 1.000 117.28000 O ? B ? 556 1
   ATOM 9921 CB . ILE A 853 ? -13.65200 -22.03600 -39.13900 1.000 120.02000 C ? B ? 556 1
   ATOM 9922 CG1 . ILE A 853 ? -12.63200 -21.71200 -40.23500 1.000 121.47000 C ? B ? 556 1
   ATOM 9923 CG2 . ILE A 853 ? -14.34300 -20.76100 -38.66500 1.000 125.35000 C ? B ? 556 1
   ATOM 9924 CD1 . ILE A 853 ? -13.24900 -21.21300 -41.53000 1.000 112.49000 C ? B ? 556 1
   ATOM 9925 H . ILE A 853 ? -12.51100 -24.19700 -39.23100 1.000 145.90000 H ? B ? 556 1
   ATOM 9926 HA . ILE A 853 ? -12.27500 -22.16000 -37.61500 1.000 139.19000 H ? B ? 556 1
   ATOM 9927 HB . ILE A 853 ? -14.32400 -22.63300 -39.50500 1.000 144.15000 H ? B ? 556 1
   ATOM 9928 HG12 . ILE A 853 ? -12.03400 -21.02100 -39.90800 1.000 145.88000 H ? B ? 556 1
   ATOM 9929 HG13 . ILE A 853 ? -12.12900 -22.51600 -40.43900 1.000 145.88000 H ? B ? 556 1
   ATOM 9930 HG21 . ILE A 853 ? -14.75100 -20.32100 -39.42800 1.000 150.54000 H ? B ? 556 1
   ATOM 9931 HG22 . ILE A 853 ? -15.02400 -20.99400 -38.01500 1.000 150.54000 H ? B ? 556 1
   ATOM 9932 HG23 . ILE A 853 ? -13.68400 -20.17700 -38.25900 1.000 150.54000 H ? B ? 556 1
   ATOM 9933 HD11 . ILE A 853 ? -12.54500 -21.07100 -42.18100 1.000 135.11000 H ? B ? 556 1
   ATOM 9934 HD12 . ILE A 853 ? -13.87400 -21.87800 -41.85800 1.000 135.11000 H ? B ? 556 1
   ATOM 9935 HD13 . ILE A 853 ? -13.71300 -20.37900 -41.35700 1.000 135.11000 H ? B ? 556 1
   ATOM 9936 N . HIS A 854 ? -14.93100 -23.89200 -37.11000 1.000 129.87000 N ? B ? 557 1
   ATOM 9937 CA . HIS A 854 ? -15.97100 -24.21300 -36.13800 1.000 133.35000 C ? B ? 557 1
   ATOM 9938 C . HIS A 854 ? -15.35800 -24.96500 -34.96300 1.000 130.84000 C ? B ? 557 1
   ATOM 9939 O . HIS A 854 ? -14.89700 -26.10100 -35.11500 1.000 127.73000 O ? B ? 557 1
   ATOM 9940 CB . HIS A 854 ? -17.06400 -25.03800 -36.81100 1.000 118.13000 C ? B ? 557 1
   ATOM 9941 CG . HIS A 854 ? -18.28700 -25.23000 -35.97000 1.000 114.07000 C ? B ? 557 1
   ATOM 9942 ND1 . HIS A 854 ? -18.33500 -26.11400 -34.91400 1.000 124.03000 N ? B ? 557 1
   ATOM 9943 CD2 . HIS A 854 ? -19.51300 -24.66000 -36.03900 1.000 126.59000 C ? B ? 557 1
   ATOM 9944 CE1 . HIS A 854 ? -19.53600 -26.07500 -34.36400 1.000 130.30000 C ? B ? 557 1
   ATOM 9945 NE2 . HIS A 854 ? -20.27000 -25.20000 -35.02800 1.000 134.11000 N ? B ? 557 1
   ATOM 9946 H . HIS A 854 ? -15.02100 -24.30100 -37.86100 1.000 155.97000 H ? B ? 557 1
   ATOM 9947 HA . HIS A 854 ? -16.36600 -23.39400 -35.80000 1.000 160.14000 H ? B ? 557 1
   ATOM 9948 HB2 . HIS A 854 ? -17.33500 -24.58800 -37.62700 1.000 141.87000 H ? B ? 557 1
   ATOM 9949 HB3 . HIS A 854 ? -16.70800 -25.91600 -37.01800 1.000 141.87000 H ? B ? 557 1
   ATOM 9950 HD2 . HIS A 854 ? -19.79100 -24.02200 -36.65600 1.000 152.03000 H ? B ? 557 1
   ATOM 9951 HE1 . HIS A 854 ? -19.81700 -26.57700 -33.63400 1.000 156.48000 H ? B ? 557 1
   ATOM 9952 HE2 . HIS A 854 ? -21.08900 -25.00200 -34.85600 1.000 161.06000 H ? B ? 557 1
   ATOM 9953 N . GLN A 855 ? -15.35100 -24.33300 -33.79000 1.000 131.14000 N ? B ? 558 1
   ATOM 9954 CA . GLN A 855 ? -14.82100 -24.93100 -32.57400 1.000 130.33000 C ? B ? 558 1
   ATOM 9955 C . GLN A 855 ? -15.75300 -24.59600 -31.41600 1.000 135.42000 C ? B ? 558 1
   ATOM 9956 O . GLN A 855 ? -16.80100 -23.96700 -31.59500 1.000 138.18000 O ? B ? 558 1
   ATOM 9957 CB . GLN A 855 ? -13.39600 -24.44000 -32.28400 1.000 130.58000 C ? B ? 558 1
   ATOM 9958 CG . GLN A 855 ? -12.36100 -24.83400 -33.32700 1.000 136.42000 C ? B ? 558 1
   ATOM 9959 CD . GLN A 855 ? -12.01300 -26.31100 -33.28700 1.000 135.96000 C ? B ? 558 1
   ATOM 9960 OE1 . GLN A 855 ? -12.89200 -27.16800 -33.18500 1.000 137.30000 O ? B ? 558 1
   ATOM 9961 NE2 . GLN A 855 ? -10.72300 -26.61700 -33.36500 1.000 126.99000 N ? B ? 558 1
   ATOM 9962 H . GLN A 855 ? -15.65600 -23.53700 -33.67400 1.000 157.49000 H ? B ? 558 1
   ATOM 9963 HA . GLN A 855 ? -14.79800 -25.89400 -32.68800 1.000 156.52000 H ? B ? 558 1
   ATOM 9964 HB2 . GLN A 855 ? -13.40800 -23.47200 -32.23600 1.000 156.81000 H ? B ? 558 1
   ATOM 9965 HB3 . GLN A 855 ? -13.11000 -24.81100 -31.43500 1.000 156.81000 H ? B ? 558 1
   ATOM 9966 HG2 . GLN A 855 ? -12.71000 -24.63300 -34.21000 1.000 163.82000 H ? B ? 558 1
   ATOM 9967 HG3 . GLN A 855 ? -11.54700 -24.33100 -33.17000 1.000 163.82000 H ? B ? 558 1
   ATOM 9968 HE21 . GLN A 855 ? -10.13600 -25.99100 -33.43400 1.000 152.51000 H ? B ? 558 1
   ATOM 9969 HE22 . GLN A 855 ? -10.47300 -27.44000 -33.34700 1.000 152.51000 H ? B ? 558 1
   ATOM 9970 N . ASP A 856 ? -15.36500 -25.02300 -30.22100 1.000 140.35000 N ? B ? 559 1
   ATOM 9971 CA . ASP A 856 ? -16.13900 -24.70300 -29.02800 1.000 145.11000 C ? B ? 559 1
   ATOM 9972 C . ASP A 856 ? -15.97500 -23.22200 -28.70100 1.000 148.64000 C ? B ? 559 1
   ATOM 9973 O . ASP A 856 ? -14.84200 -22.74600 -28.56200 1.000 152.33000 O ? B ? 559 1
   ATOM 9974 CB . ASP A 856 ? -15.68000 -25.56600 -27.85500 1.000 150.09000 C ? B ? 559 1
   ATOM 9975 CG . ASP A 856 ? -16.41300 -25.24100 -26.56900 1.000 155.90000 C ? B ? 559 1
   ATOM 9976 OD1 . ASP A 856 ? -17.62700 -25.52100 -26.48800 1.000 158.63000 O ? B ? 559 1
   ATOM 9977 OD2 . ASP A 856 ? -15.77100 -24.71300 -25.63800 1.000 155.67000 O ? B ? 559 1
   ATOM 9978 H . ASP A 856 ? -14.66200 -25.49600 -30.07400 1.000 168.54000 H ? B ? 559 1
   ATOM 9979 HA . ASP A 856 ? -17.07900 -24.88400 -29.18200 1.000 174.26000 H ? B ? 559 1
   ATOM 9980 HB2 . ASP A 856 ? -15.84200 -26.49900 -28.06600 1.000 180.22000 H ? B ? 559 1
   ATOM 9981 HB3 . ASP A 856 ? -14.73300 -25.42000 -27.70600 1.000 180.22000 H ? B ? 559 1
   ATOM 9982 N . PRO A 857 ? -17.06700 -22.46100 -28.57000 1.000 150.87000 N ? B ? 560 1
   ATOM 9983 CA . PRO A 857 ? -16.90400 -21.00700 -28.40500 1.000 153.85000 C ? B ? 560 1
   ATOM 9984 C . PRO A 857 ? -16.32100 -20.61200 -27.06000 1.000 153.73000 C ? B ? 560 1
   ATOM 9985 O . PRO A 857 ? -15.48000 -19.70700 -27.00100 1.000 147.04000 O ? B ? 560 1
   ATOM 9986 CB . PRO A 857 ? -18.33100 -20.47300 -28.59100 1.000 159.24000 C ? B ? 560 1
   ATOM 9987 CG . PRO A 857 ? -19.20800 -21.59900 -28.16900 1.000 160.69000 C ? B ? 560 1
   ATOM 9988 CD . PRO A 857 ? -18.48500 -22.86700 -28.54300 1.000 149.36000 C ? B ? 560 1
   ATOM 9989 HA . PRO A 857 ? -16.33400 -20.65900 -29.10900 1.000 184.74000 H ? B ? 560 1
   ATOM 9990 HB2 . PRO A 857 ? -18.47000 -19.69300 -28.03000 1.000 191.21000 H ? B ? 560 1
   ATOM 9991 HB3 . PRO A 857 ? -18.48100 -20.24300 -29.52100 1.000 191.21000 H ? B ? 560 1
   ATOM 9992 HG2 . PRO A 857 ? -19.35100 -21.55800 -27.21000 1.000 192.95000 H ? B ? 560 1
   ATOM 9993 HG3 . PRO A 857 ? -20.05800 -21.54000 -28.63400 1.000 192.95000 H ? B ? 560 1
   ATOM 9994 HD2 . PRO A 857 ? -18.63300 -23.55700 -27.87800 1.000 179.35000 H ? B ? 560 1
   ATOM 9995 HD3 . PRO A 857 ? -18.76900 -23.18000 -29.41600 1.000 179.35000 H ? B ? 560 1
   ATOM 9996 N . ILE A 858 ? -16.74300 -21.26100 -25.97200 1.000 156.14000 N ? B ? 561 1
   ATOM 9997 CA . ILE A 858 ? -16.22900 -20.89400 -24.65600 1.000 161.70000 C ? B ? 561 1
   ATOM 9998 C . ILE A 858 ? -14.76000 -21.28300 -24.53000 1.000 160.58000 C ? B ? 561 1
   ATOM 9999 O . ILE A 858 ? -13.93900 -20.50100 -24.03500 1.000 155.74000 O ? B ? 561 1
   ATOM 10000 CB . ILE A 858 ? -17.09000 -21.52500 -23.54500 1.000 168.24000 C ? B ? 561 1
   ATOM 10001 CG1 . ILE A 858 ? -16.60100 -21.08000 -22.16100 1.000 175.68000 C ? B ? 561 1
   ATOM 10002 CG2 . ILE A 858 ? -17.08600 -23.04800 -23.64000 1.000 157.51000 C ? B ? 561 1
   ATOM 10003 CD1 . ILE A 858 ? -16.76800 -19.59800 -21.89200 1.000 175.74000 C ? B ? 561 1
   ATOM 10004 H . ILE A 858 ? -17.31400 -21.90400 -25.97000 1.000 187.49000 H ? B ? 561 1
   ATOM 10005 HA . ILE A 858 ? -16.28800 -19.93000 -24.56000 1.000 194.16000 H ? B ? 561 1
   ATOM 10006 HB . ILE A 858 ? -18.00100 -21.21500 -23.66900 1.000 202.01000 H ? B ? 561 1
   ATOM 10007 HG12 . ILE A 858 ? -17.10300 -21.56100 -21.48500 1.000 210.93000 H ? B ? 561 1
   ATOM 10008 HG13 . ILE A 858 ? -15.65700 -21.28800 -22.08400 1.000 210.93000 H ? B ? 561 1
   ATOM 10009 HG21 . ILE A 858 ? -17.67300 -23.40900 -22.95700 1.000 189.13000 H ? B ? 561 1
   ATOM 10010 HG22 . ILE A 858 ? -17.40100 -23.31000 -24.51900 1.000 189.13000 H ? B ? 561 1
   ATOM 10011 HG23 . ILE A 858 ? -16.18200 -23.37000 -23.50300 1.000 189.13000 H ? B ? 561 1
   ATOM 10012 HD11 . ILE A 858 ? -16.46600 -19.40500 -20.99000 1.000 211.01000 H ? B ? 561 1
   ATOM 10013 HD12 . ILE A 858 ? -16.23800 -19.09800 -22.53200 1.000 211.01000 H ? B ? 561 1
   ATOM 10014 HD13 . ILE A 858 ? -17.70500 -19.36400 -21.98300 1.000 211.01000 H ? B ? 561 1
   ATOM 10015 N . SER A 859 ? -14.40300 -22.49100 -24.97400 1.000 158.24000 N ? B ? 562 1
   ATOM 10016 CA . SER A 859 ? -12.99900 -22.88800 -24.96400 1.000 156.19000 C ? B ? 562 1
   ATOM 10017 C . SER A 859 ? -12.17000 -21.99900 -25.88000 1.000 151.19000 C ? B ? 562 1
   ATOM 10018 O . SER A 859 ? -10.97000 -21.81100 -25.64800 1.000 138.55000 O ? B ? 562 1
   ATOM 10019 CB . SER A 859 ? -12.86400 -24.35300 -25.38100 1.000 148.88000 C ? B ? 562 1
   ATOM 10020 OG . SER A 859 ? -11.51000 -24.77100 -25.35900 1.000 163.88000 O ? B ? 562 1
   ATOM 10021 H . SER A 859 ? -14.94400 -23.08500 -25.27900 1.000 190.01000 H ? B ? 562 1
   ATOM 10022 HA . SER A 859 ? -12.65300 -22.80300 -24.06200 1.000 187.55000 H ? B ? 562 1
   ATOM 10023 HB2 . SER A 859 ? -13.37200 -24.90400 -24.76500 1.000 178.78000 H ? B ? 562 1
   ATOM 10024 HB3 . SER A 859 ? -13.21000 -24.45700 -26.28200 1.000 178.78000 H ? B ? 562 1
   ATOM 10025 HG . SER A 859 ? -11.45300 -25.57600 -25.59300 1.000 196.78000 H ? B ? 562 1
   ATOM 10026 N . LEU A 860 ? -12.79400 -21.44000 -26.91900 1.000 152.31000 N ? B ? 563 1
   ATOM 10027 CA . LEU A 860 ? -12.07900 -20.55700 -27.83400 1.000 146.99000 C ? B ? 563 1
   ATOM 10028 C . LEU A 860 ? -11.82900 -19.19500 -27.19800 1.000 147.12000 C ? B ? 563 1
   ATOM 10029 O . LEU A 860 ? -10.69500 -18.70000 -27.19300 1.000 148.11000 O ? B ? 563 1
   ATOM 10030 CB . LEU A 860 ? -12.87400 -20.41200 -29.13300 1.000 141.51000 C ? B ? 563 1
   ATOM 10031 CG . LEU A 860 ? -12.26500 -19.54900 -30.23900 1.000 140.40000 C ? B ? 563 1
   ATOM 10032 CD1 . LEU A 860 ? -10.91500 -20.08700 -30.67800 1.000 147.65000 C ? B ? 563 1
   ATOM 10033 CD2 . LEU A 860 ? -13.21900 -19.46200 -31.42400 1.000 128.31000 C ? B ? 563 1
   ATOM 10034 H . LEU A 860 ? -13.62300 -21.55500 -27.11300 1.000 182.89000 H ? B ? 563 1
   ATOM 10035 HA . LEU A 860 ? -11.21800 -20.94900 -28.04800 1.000 176.51000 H ? B ? 563 1
   ATOM 10036 HB2 . LEU A 860 ? -12.99900 -21.29800 -29.50500 1.000 169.93000 H ? B ? 563 1
   ATOM 10037 HB3 . LEU A 860 ? -13.73400 -20.02000 -28.91200 1.000 169.93000 H ? B ? 563 1
   ATOM 10038 HG . LEU A 860 ? -12.12100 -18.65400 -29.89200 1.000 168.60000 H ? B ? 563 1
   ATOM 10039 HD11 . LEU A 860 ? -10.56800 -19.52700 -31.38900 1.000 177.30000 H ? B ? 563 1
   ATOM 10040 HD12 . LEU A 860 ? -10.30900 -20.07500 -29.92000 1.000 177.30000 H ? B ? 563 1
   ATOM 10041 HD13 . LEU A 860 ? -11.02700 -20.99600 -30.99800 1.000 177.30000 H ? B ? 563 1
   ATOM 10042 HD21 . LEU A 860 ? -12.83300 -18.88300 -32.09900 1.000 154.10000 H ? B ? 563 1
   ATOM 10043 HD22 . LEU A 860 ? -13.35200 -20.35200 -31.78800 1.000 154.10000 H ? B ? 563 1
   ATOM 10044 HD23 . LEU A 860 ? -14.06600 -19.09900 -31.12200 1.000 154.10000 H ? B ? 563 1
   ATOM 10045 N . GLY A 861 ? -12.87700 -18.57400 -26.65500 1.000 150.51000 N ? B ? 564 1
   ATOM 10046 CA . GLY A 861 ? -12.70800 -17.26800 -26.04000 1.000 158.46000 C ? B ? 564 1
   ATOM 10047 C . GLY A 861 ? -11.82000 -17.30900 -24.81100 1.000 161.68000 C ? B ? 564 1
   ATOM 10048 O . GLY A 861 ? -10.99600 -16.41500 -24.60000 1.000 151.30000 O ? B ? 564 1
   ATOM 10049 H . GLY A 861 ? -13.67800 -18.88400 -26.63100 1.000 180.73000 H ? B ? 564 1
   ATOM 10050 HA2 . GLY A 861 ? -12.31000 -16.66000 -26.68300 1.000 190.28000 H ? B ? 564 1
   ATOM 10051 HA3 . GLY A 861 ? -13.57600 -16.92400 -25.77600 1.000 190.28000 H ? B ? 564 1
   ATOM 10052 N . SER A 862 ? -11.97300 -18.34600 -23.98500 1.000 154.01000 N ? B ? 565 1
   ATOM 10053 CA . SER A 862 ? -11.17900 -18.47100 -22.77100 1.000 152.57000 C ? B ? 565 1
   ATOM 10054 C . SER A 862 ? -9.73500 -18.86800 -23.04700 1.000 147.94000 C ? B ? 565 1
   ATOM 10055 O . SER A 862 ? -8.90900 -18.80700 -22.13000 1.000 135.04000 O ? B ? 565 1
   ATOM 10056 CB . SER A 862 ? -11.82000 -19.49800 -21.83400 1.000 146.36000 C ? B ? 565 1
   ATOM 10057 OG . SER A 862 ? -11.16100 -19.53200 -20.58000 1.000 154.76000 O ? B ? 565 1
   ATOM 10058 H . SER A 862 ? -12.53100 -18.98900 -24.10900 1.000 184.93000 H ? B ? 565 1
   ATOM 10059 HA . SER A 862 ? -11.16900 -17.61300 -22.31800 1.000 183.21000 H ? B ? 565 1
   ATOM 10060 HB2 . SER A 862 ? -12.74900 -19.25800 -21.69400 1.000 175.76000 H ? B ? 565 1
   ATOM 10061 HB3 . SER A 862 ? -11.76200 -20.37600 -22.24300 1.000 175.76000 H ? B ? 565 1
   ATOM 10062 HG . SER A 862 ? -10.33700 -19.41000 -20.68500 1.000 185.83000 H ? B ? 565 1
   ATOM 10063 N . ALA A 863 ? -9.41100 -19.27100 -24.27300 1.000 147.46000 N ? B ? 566 1
   ATOM 10064 CA . ALA A 863 ? -8.05800 -19.69000 -24.59600 1.000 140.64000 C ? B ? 566 1
   ATOM 10065 C . ALA A 863 ? -7.15800 -18.47600 -24.81400 1.000 132.31000 C ? B ? 566 1
   ATOM 10066 O . ALA A 863 ? -7.61100 -17.33000 -24.88000 1.000 134.25000 O ? B ? 566 1
   ATOM 10067 CB . ALA A 863 ? -8.05300 -20.58100 -25.83700 1.000 142.18000 C ? B ? 566 1
   ATOM 10068 H . ALA A 863 ? -9.96000 -19.30900 -24.93400 1.000 177.08000 H ? B ? 566 1
   ATOM 10069 HA . ALA A 863 ? -7.70200 -20.20300 -23.85400 1.000 168.89000 H ? B ? 566 1
   ATOM 10070 HB1 . ALA A 863 ? -7.13800 -20.82700 -26.04600 1.000 170.74000 H ? B ? 566 1
   ATOM 10071 HB2 . ALA A 863 ? -8.57700 -21.37700 -25.65600 1.000 170.74000 H ? B ? 566 1
   ATOM 10072 HB3 . ALA A 863 ? -8.44100 -20.09200 -26.57900 1.000 170.74000 H ? B ? 566 1
   ATOM 10073 N . SER A 864 ? -5.86100 -18.74400 -24.92800 1.000 137.97000 N ? B ? 567 1
   ATOM 10074 CA . SER A 864 ? -4.88700 -17.68800 -25.14600 1.000 135.84000 C ? B ? 567 1
   ATOM 10075 C . SER A 864 ? -4.86000 -17.28500 -26.62000 1.000 133.26000 C ? B ? 567 1
   ATOM 10076 O . SER A 864 ? -5.07300 -18.12000 -27.50300 1.000 130.69000 O ? B ? 567 1
   ATOM 10077 CB . SER A 864 ? -3.50100 -18.15200 -24.71200 1.000 141.30000 C ? B ? 567 1
   ATOM 10078 OG . SER A 864 ? -2.50700 -17.20600 -25.06600 1.000 147.91000 O ? B ? 567 1
   ATOM 10079 H . SER A 864 ? -5.52100 -19.53200 -24.88100 1.000 165.68000 H ? B ? 567 1
   ATOM 10080 HA . SER A 864 ? -5.12500 -16.90800 -24.62200 1.000 163.13000 H ? B ? 567 1
   ATOM 10081 HB2 . SER A 864 ? -3.49500 -18.26700 -23.74900 1.000 169.67000 H ? B ? 567 1
   ATOM 10082 HB3 . SER A 864 ? -3.30100 -18.99500 -25.14900 1.000 169.67000 H ? B ? 567 1
   ATOM 10083 HG . SER A 864 ? -1.75100 -17.48000 -24.82400 1.000 177.61000 H ? B ? 567 1
   ATOM 10084 N . PRO A 865 ? -4.60400 -16.00700 -26.91400 1.000 134.96000 N ? B ? 568 1
   ATOM 10085 CA . PRO A 865 ? -4.53400 -15.58600 -28.32400 1.000 137.62000 C ? B ? 568 1
   ATOM 10086 C . PRO A 865 ? -3.39700 -16.23600 -29.08500 1.000 137.08000 C ? B ? 568 1
   ATOM 10087 O . PRO A 865 ? -3.47900 -16.35700 -30.31400 1.000 135.61000 O ? B ? 568 1
   ATOM 10088 CB . PRO A 865 ? -4.34700 -14.06600 -28.23000 1.000 135.83000 C ? B ? 568 1
   ATOM 10089 CG . PRO A 865 ? -3.72300 -13.84400 -26.89200 1.000 135.25000 C ? B ? 568 1
   ATOM 10090 CD . PRO A 865 ? -4.30600 -14.89600 -25.99100 1.000 131.74000 C ? B ? 568 1
   ATOM 10091 HA . PRO A 865 ? -5.37300 -15.77600 -28.77200 1.000 165.27000 H ? B ? 568 1
   ATOM 10092 HB2 . PRO A 865 ? -3.76400 -13.75900 -28.94200 1.000 163.12000 H ? B ? 568 1
   ATOM 10093 HB3 . PRO A 865 ? -5.20700 -13.62200 -28.29200 1.000 163.12000 H ? B ? 568 1
   ATOM 10094 HG2 . PRO A 865 ? -2.76100 -13.94300 -26.95900 1.000 162.42000 H ? B ? 568 1
   ATOM 10095 HG3 . PRO A 865 ? -3.94400 -12.95500 -26.57100 1.000 162.42000 H ? B ? 568 1
   ATOM 10096 HD2 . PRO A 865 ? -3.66300 -15.16900 -25.31800 1.000 158.21000 H ? B ? 568 1
   ATOM 10097 HD3 . PRO A 865 ? -5.11600 -14.57500 -25.56400 1.000 158.21000 H ? B ? 568 1
   ATOM 10098 N . ASP A 866 ? -2.34000 -16.65600 -28.39500 1.000 136.98000 N ? B ? 569 1
   ATOM 10099 CA . ASP A 866 ? -1.18600 -17.28600 -29.01600 1.000 141.42000 C ? B ? 569 1
   ATOM 10100 C . ASP A 866 ? -1.26900 -18.80500 -29.00100 1.000 142.30000 C ? B ? 569 1
   ATOM 10101 O . ASP A 866 ? -0.34200 -19.46700 -29.47700 1.000 144.65000 O ? B ? 569 1
   ATOM 10102 CB . ASP A 866 ? 0.09500 -16.83100 -28.30900 1.000 142.23000 C ? B ? 569 1
   ATOM 10103 CG . ASP A 866 ? 0.21700 -15.31900 -28.24100 1.000 127.70000 C ? B ? 569 1
   ATOM 10104 OD1 . ASP A 866 ? -0.09800 -14.64900 -29.24700 1.000 121.22000 O ? B ? 569 1
   ATOM 10105 OD2 . ASP A 866 ? 0.62100 -14.80000 -27.18000 1.000 130.46000 O ? B ? 569 1
   ATOM 10106 H . ASP A 866 ? -2.26900 -16.58400 -27.54100 1.000 164.50000 H ? B ? 569 1
   ATOM 10107 HA . ASP A 866 ? -1.13300 -17.00300 -29.94200 1.000 169.83000 H ? B ? 569 1
   ATOM 10108 HB2 . ASP A 866 ? 0.09400 -17.17400 -27.40100 1.000 170.80000 H ? B ? 569 1
   ATOM 10109 HB3 . ASP A 866 ? 0.86200 -17.17400 -28.79200 1.000 170.80000 H ? B ? 569 1
   ATOM 10110 N . SER A 867 ? -2.34800 -19.37000 -28.46900 1.000 141.16000 N ? B ? 570 1
   ATOM 10111 CA . SER A 867 ? -2.48600 -20.81500 -28.44900 1.000 143.23000 C ? B ? 570 1
   ATOM 10112 C . SER A 867 ? -2.94500 -21.32000 -29.81500 1.000 133.63000 C ? B ? 570 1
   ATOM 10113 O . SER A 867 ? -3.60900 -20.59700 -30.56200 1.000 129.02000 O ? B ? 570 1
   ATOM 10114 CB . SER A 867 ? -3.48300 -21.24000 -27.37800 1.000 150.99000 C ? B ? 570 1
   ATOM 10115 OG . SER A 867 ? -4.78900 -20.78300 -27.68400 1.000 144.59000 O ? B ? 570 1
   ATOM 10116 H . SER A 867 ? -3.00500 -18.94100 -28.11800 1.000 169.51000 H ? B ? 570 1
   ATOM 10117 HA . SER A 867 ? -1.63100 -21.22400 -28.24100 1.000 172.00000 H ? B ? 570 1
   ATOM 10118 HB2 . SER A 867 ? -3.49400 -22.20800 -27.32400 1.000 181.31000 H ? B ? 570 1
   ATOM 10119 HB3 . SER A 867 ? -3.21000 -20.86400 -26.52600 1.000 181.31000 H ? B ? 570 1
   ATOM 10120 HG . SER A 867 ? -4.81500 -19.94400 -27.64800 1.000 173.63000 H ? B ? 570 1
   ATOM 10121 N . PRO A 868 ? -2.59800 -22.56100 -30.16700 1.000 124.30000 N ? B ? 571 1
   ATOM 10122 CA . PRO A 868 ? -3.01100 -23.08600 -31.47900 1.000 115.36000 C ? B ? 571 1
   ATOM 10123 C . PRO A 868 ? -4.51000 -23.02800 -31.71800 1.000 108.82000 C ? B ? 571 1
   ATOM 10124 O . PRO A 868 ? -4.93700 -22.93600 -32.87600 1.000 97.78000 O ? B ? 571 1
   ATOM 10125 CB . PRO A 868 ? -2.50200 -24.53400 -31.45100 1.000 125.21000 C ? B ? 571 1
   ATOM 10126 CG . PRO A 868 ? -1.37600 -24.52000 -30.47100 1.000 129.67000 C ? B ? 571 1
   ATOM 10127 CD . PRO A 868 ? -1.76700 -23.52300 -29.42200 1.000 126.17000 C ? B ? 571 1
   ATOM 10128 HA . PRO A 868 ? -2.55900 -22.59500 -32.18400 1.000 138.55000 H ? B ? 571 1
   ATOM 10129 HB2 . PRO A 868 ? -3.21000 -25.12900 -31.15900 1.000 150.37000 H ? B ? 571 1
   ATOM 10130 HB3 . PRO A 868 ? -2.19300 -24.79400 -32.33300 1.000 150.37000 H ? B ? 571 1
   ATOM 10131 HG2 . PRO A 868 ? -1.26600 -25.40200 -30.08400 1.000 155.73000 H ? B ? 571 1
   ATOM 10132 HG3 . PRO A 868 ? -0.55700 -24.24900 -30.91600 1.000 155.73000 H ? B ? 571 1
   ATOM 10133 HD2 . PRO A 868 ? -2.27800 -23.94700 -28.71500 1.000 151.53000 H ? B ? 571 1
   ATOM 10134 HD3 . PRO A 868 ? -0.98400 -23.08800 -29.05000 1.000 151.53000 H ? B ? 571 1
   ATOM 10135 N . LEU A 869 ? -5.32400 -23.08300 -30.66100 1.000 103.23000 N ? B ? 572 1
   ATOM 10136 CA . LEU A 869 ? -6.77200 -23.06400 -30.84900 1.000 101.44000 C ? B ? 572 1
   ATOM 10137 C . LEU A 869 ? -7.21200 -21.81000 -31.59400 1.000 115.71000 C ? B ? 572 1
   ATOM 10138 O . LEU A 869 ? -8.09300 -21.86900 -32.46000 1.000 111.49000 O ? B ? 572 1
   ATOM 10139 CB . LEU A 869 ? -7.47900 -23.15900 -29.49700 1.000 103.94000 C ? B ? 572 1
   ATOM 10140 CG . LEU A 869 ? -8.99600 -22.95400 -29.50600 1.000 115.81000 C ? B ? 572 1
   ATOM 10141 CD1 . LEU A 869 ? -9.67500 -23.86000 -30.52600 1.000 118.50000 C ? B ? 572 1
   ATOM 10142 CD2 . LEU A 869 ? -9.56500 -23.19500 -28.11600 1.000 124.93000 C ? B ? 572 1
   ATOM 10143 H . LEU A 869 ? -5.06800 -23.13000 -29.84200 1.000 123.99000 H ? B ? 572 1
   ATOM 10144 HA . LEU A 869 ? -7.02800 -23.83600 -31.37700 1.000 121.85000 H ? B ? 572 1
   ATOM 10145 HB2 . LEU A 869 ? -7.31100 -24.04100 -29.13200 1.000 124.85000 H ? B ? 572 1
   ATOM 10146 HB3 . LEU A 869 ? -7.10300 -22.48100 -28.91400 1.000 124.85000 H ? B ? 572 1
   ATOM 10147 HG . LEU A 869 ? -9.18400 -22.03800 -29.76400 1.000 139.09000 H ? B ? 572 1
   ATOM 10148 HD11 . LEU A 869 ? -10.63400 -23.72300 -30.48100 1.000 142.31000 H ? B ? 572 1
   ATOM 10149 HD12 . LEU A 869 ? -9.35100 -23.63500 -31.41300 1.000 142.31000 H ? B ? 572 1
   ATOM 10150 HD13 . LEU A 869 ? -9.46200 -24.78300 -30.32000 1.000 142.31000 H ? B ? 572 1
   ATOM 10151 HD21 . LEU A 869 ? -10.52900 -23.09800 -28.14800 1.000 150.03000 H ? B ? 572 1
   ATOM 10152 HD22 . LEU A 869 ? -9.33200 -24.09300 -27.83100 1.000 150.03000 H ? B ? 572 1
   ATOM 10153 HD23 . LEU A 869 ? -9.18600 -22.54500 -27.50300 1.000 150.03000 H ? B ? 572 1
   ATOM 10154 N . VAL A 870 ? -6.60800 -20.66600 -31.27100 1.000 128.76000 N ? B ? 573 1
   ATOM 10155 CA . VAL A 870 ? -6.95600 -19.41800 -31.94200 1.000 113.04000 C ? B ? 573 1
   ATOM 10156 C . VAL A 870 ? -6.19100 -19.28000 -33.25100 1.000 107.50000 C ? B ? 573 1
   ATOM 10157 O . VAL A 870 ? -6.76800 -18.94000 -34.29100 1.000 96.54000 O ? B ? 573 1
   ATOM 10158 CB . VAL A 870 ? -6.68500 -18.22400 -31.00800 1.000 113.52000 C ? B ? 573 1
   ATOM 10159 CG1 . VAL A 870 ? -7.12500 -16.92500 -31.66200 1.000 128.22000 C ? B ? 573 1
   ATOM 10160 CG2 . VAL A 870 ? -7.39400 -18.42100 -29.67800 1.000 113.39000 C ? B ? 573 1
   ATOM 10161 H . VAL A 870 ? -5.99800 -20.58800 -30.67100 1.000 154.63000 H ? B ? 573 1
   ATOM 10162 HA . VAL A 870 ? -7.90300 -19.43300 -32.14900 1.000 135.77000 H ? B ? 573 1
   ATOM 10163 HB . VAL A 870 ? -5.73200 -18.16700 -30.83800 1.000 136.34000 H ? B ? 573 1
   ATOM 10164 HG11 . VAL A 870 ? -6.99000 -16.19500 -31.03700 1.000 153.99000 H ? B ? 573 1
   ATOM 10165 HG12 . VAL A 870 ? -6.59500 -16.77800 -32.46100 1.000 153.99000 H ? B ? 573 1
   ATOM 10166 HG13 . VAL A 870 ? -8.06400 -16.99100 -31.89500 1.000 153.99000 H ? B ? 573 1
   ATOM 10167 HG21 . VAL A 870 ? -7.23800 -17.64400 -29.11900 1.000 136.19000 H ? B ? 573 1
   ATOM 10168 HG22 . VAL A 870 ? -8.34400 -18.52700 -29.84000 1.000 136.19000 H ? B ? 573 1
   ATOM 10169 HG23 . VAL A 870 ? -7.04100 -19.21500 -29.24700 1.000 136.19000 H ? B ? 573 1
   ATOM 10170 N . VAL A 871 ? -4.88300 -19.54500 -33.22000 1.000 102.13000 N ? B ? 574 1
   ATOM 10171 CA . VAL A 871 ? -4.05100 -19.32200 -34.39800 1.000 92.81000 C ? B ? 574 1
   ATOM 10172 C . VAL A 871 ? -4.48200 -20.22700 -35.54400 1.000 109.82000 C ? B ? 574 1
   ATOM 10173 O . VAL A 871 ? -4.40100 -19.83800 -36.71600 1.000 108.92000 O ? B ? 574 1
   ATOM 10174 CB . VAL A 871 ? -2.56400 -19.52400 -34.04600 1.000 99.09000 C ? B ? 574 1
   ATOM 10175 CG1 . VAL A 871 ? -1.68200 -19.18700 -35.23900 1.000 104.49000 C ? B ? 574 1
   ATOM 10176 CG2 . VAL A 871 ? -2.17700 -18.66900 -32.84500 1.000 103.48000 C ? B ? 574 1
   ATOM 10177 H . VAL A 871 ? -4.45900 -19.85000 -32.53700 1.000 122.67000 H ? B ? 574 1
   ATOM 10178 HA . VAL A 871 ? -4.16800 -18.40300 -34.68700 1.000 111.50000 H ? B ? 574 1
   ATOM 10179 HB . VAL A 871 ? -2.42200 -20.45600 -33.81600 1.000 119.03000 H ? B ? 574 1
   ATOM 10180 HG11 . VAL A 871 ? -0.75300 -19.30800 -34.98900 1.000 125.51000 H ? B ? 574 1
   ATOM 10181 HG12 . VAL A 871 ? -1.90600 -19.77800 -35.97400 1.000 125.51000 H ? B ? 574 1
   ATOM 10182 HG13 . VAL A 871 ? -1.83900 -18.26500 -35.49600 1.000 125.51000 H ? B ? 574 1
   ATOM 10183 HG21 . VAL A 871 ? -1.23200 -18.78900 -32.66300 1.000 124.29000 H ? B ? 574 1
   ATOM 10184 HG22 . VAL A 871 ? -2.36000 -17.73800 -33.04800 1.000 124.29000 H ? B ? 574 1
   ATOM 10185 HG23 . VAL A 871 ? -2.70000 -18.94900 -32.07700 1.000 124.29000 H ? B ? 574 1
   ATOM 10186 N . SER A 872 ? -4.94900 -21.43900 -35.23500 1.000 115.14000 N ? B ? 575 1
   ATOM 10187 CA . SER A 872 ? -5.41000 -22.34100 -36.28800 1.000 110.70000 C ? B ? 575 1
   ATOM 10188 C . SER A 872 ? -6.59300 -21.74000 -37.03700 1.000 115.95000 C ? B ? 575 1
   ATOM 10189 O . SER A 872 ? -6.61600 -21.71700 -38.27300 1.000 114.56000 O ? B ? 575 1
   ATOM 10190 CB . SER A 872 ? -5.78400 -23.69900 -35.69300 1.000 103.80000 C ? B ? 575 1
   ATOM 10191 OG . SER A 872 ? -6.93800 -23.60200 -34.87600 1.000 109.56000 O ? B ? 575 1
   ATOM 10192 H . SER A 872 ? -5.00900 -21.75700 -34.43800 1.000 138.29000 H ? B ? 575 1
   ATOM 10193 HA . SER A 872 ? -4.68600 -22.47900 -36.91900 1.000 132.96000 H ? B ? 575 1
   ATOM 10194 HB2 . SER A 872 ? -5.96300 -24.32000 -36.41600 1.000 124.68000 H ? B ? 575 1
   ATOM 10195 HB3 . SER A 872 ? -5.04400 -24.02100 -35.15400 1.000 124.68000 H ? B ? 575 1
   ATOM 10196 HG . SER A 872 ? -6.73400 -23.27800 -34.12800 1.000 131.59000 H ? B ? 575 1
   ATOM 10197 N . ILE A 873 ? -7.59000 -21.24800 -36.29800 1.000 121.60000 N ? B ? 576 1
   ATOM 10198 CA . ILE A 873 ? -8.74600 -20.61700 -36.93000 1.000 124.58000 C ? B ? 576 1
   ATOM 10199 C . ILE A 873 ? -8.31200 -19.38300 -37.71000 1.000 115.39000 C ? B ? 576 1
   ATOM 10200 O . ILE A 873 ? -8.82500 -19.10600 -38.80100 1.000 114.34000 O ? B ? 576 1
   ATOM 10201 CB . ILE A 873 ? -9.81100 -20.27500 -35.87000 1.000 124.59000 C ? B ? 576 1
   ATOM 10202 CG1 . ILE A 873 ? -10.25600 -21.54700 -35.14200 1.000 115.79000 C ? B ? 576 1
   ATOM 10203 CG2 . ILE A 873 ? -11.00900 -19.58200 -36.51500 1.000 121.08000 C ? B ? 576 1
   ATOM 10204 CD1 . ILE A 873 ? -11.13700 -21.29800 -33.93800 1.000 124.98000 C ? B ? 576 1
   ATOM 10205 H . ILE A 873 ? -7.62100 -21.26800 -35.43900 1.000 146.04000 H ? B ? 576 1
   ATOM 10206 HA . ILE A 873 ? -9.13800 -21.24400 -37.55700 1.000 149.62000 H ? B ? 576 1
   ATOM 10207 HB . ILE A 873 ? -9.41700 -19.66600 -35.22500 1.000 149.63000 H ? B ? 576 1
   ATOM 10208 HG12 . ILE A 873 ? -10.75600 -22.10000 -35.76300 1.000 139.06000 H ? B ? 576 1
   ATOM 10209 HG13 . ILE A 873 ? -9.46800 -22.02100 -34.83600 1.000 139.06000 H ? B ? 576 1
   ATOM 10210 HG21 . ILE A 873 ? -11.67600 -19.40500 -35.83300 1.000 145.42000 H ? B ? 576 1
   ATOM 10211 HG22 . ILE A 873 ? -10.71500 -18.74900 -36.91500 1.000 145.42000 H ? B ? 576 1
   ATOM 10212 HG23 . ILE A 873 ? -11.38000 -20.16400 -37.19700 1.000 145.42000 H ? B ? 576 1
   ATOM 10213 HD11 . ILE A 873 ? -11.32900 -22.14500 -33.50600 1.000 150.10000 H ? B ? 576 1
   ATOM 10214 HD12 . ILE A 873 ? -10.67100 -20.71100 -33.32200 1.000 150.10000 H ? B ? 576 1
   ATOM 10215 HD13 . ILE A 873 ? -11.96300 -20.88100 -34.23100 1.000 150.10000 H ? B ? 576 1
   ATOM 10216 N . LEU A 874 ? -7.35800 -18.62300 -37.16600 1.000 98.89000 N ? B ? 577 1
   ATOM 10217 CA . LEU A 874 ? -6.87500 -17.43500 -37.86100 1.000 119.48000 C ? B ? 577 1
   ATOM 10218 C . LEU A 874 ? -6.23900 -17.79900 -39.19700 1.000 119.18000 C ? B ? 577 1
   ATOM 10219 O . LEU A 874 ? -6.48800 -17.13700 -40.21100 1.000 118.99000 O ? B ? 577 1
   ATOM 10220 CB . LEU A 874 ? -5.87800 -16.68300 -36.97700 1.000 129.49000 C ? B ? 577 1
   ATOM 10221 CG . LEU A 874 ? -5.22400 -15.43300 -37.57300 1.000 116.00000 C ? B ? 577 1
   ATOM 10222 CD1 . LEU A 874 ? -6.26300 -14.43200 -38.05400 1.000 123.04000 C ? B ? 577 1
   ATOM 10223 CD2 . LEU A 874 ? -4.29100 -14.78300 -36.55700 1.000 99.55000 C ? B ? 577 1
   ATOM 10224 H . LEU A 874 ? -6.98200 -18.77300 -36.40700 1.000 118.78000 H ? B ? 577 1
   ATOM 10225 HA . LEU A 874 ? -7.62500 -16.84600 -38.03600 1.000 143.49000 H ? B ? 577 1
   ATOM 10226 HB2 . LEU A 874 ? -6.34400 -16.40300 -36.17400 1.000 155.51000 H ? B ? 577 1
   ATOM 10227 HB3 . LEU A 874 ? -5.16100 -17.29500 -36.74800 1.000 155.51000 H ? B ? 577 1
   ATOM 10228 HG . LEU A 874 ? -4.70200 -15.70200 -38.34500 1.000 139.32000 H ? B ? 577 1
   ATOM 10229 HD11 . LEU A 874 ? -5.80900 -13.64900 -38.40300 1.000 147.77000 H ? B ? 577 1
   ATOM 10230 HD12 . LEU A 874 ? -6.79800 -14.84200 -38.75100 1.000 147.77000 H ? B ? 577 1
   ATOM 10231 HD13 . LEU A 874 ? -6.82900 -14.18100 -37.30700 1.000 147.77000 H ? B ? 577 1
   ATOM 10232 HD21 . LEU A 874 ? -3.88400 -13.99900 -36.95900 1.000 119.58000 H ? B ? 577 1
   ATOM 10233 HD22 . LEU A 874 ? -4.80500 -14.52500 -35.77600 1.000 119.58000 H ? B ? 577 1
   ATOM 10234 HD23 . LEU A 874 ? -3.60400 -15.42000 -36.30600 1.000 119.58000 H ? B ? 577 1
   ATOM 10235 N . ARG A 875 ? -5.41800 -18.85100 -39.22100 1.000 111.16000 N ? B ? 578 1
   ATOM 10236 CA . ARG A 875 ? -4.77700 -19.25000 -40.46900 1.000 108.56000 C ? B ? 578 1
   ATOM 10237 C . ARG A 875 ? -5.79500 -19.80400 -41.45800 1.000 106.86000 C ? B ? 578 1
   ATOM 10238 O . ARG A 875 ? -5.67000 -19.59200 -42.66900 1.000 110.18000 O ? B ? 578 1
   ATOM 10239 CB . ARG A 875 ? -3.68100 -20.27800 -40.19500 1.000 108.51000 C ? B ? 578 1
   ATOM 10240 CG . ARG A 875 ? -2.54000 -19.74600 -39.34600 1.000 109.54000 C ? B ? 578 1
   ATOM 10241 CD . ARG A 875 ? -1.68800 -18.73900 -40.10400 1.000 100.49000 C ? B ? 578 1
   ATOM 10242 NE . ARG A 875 ? -0.59500 -18.23400 -39.27800 1.000 102.54000 N ? B ? 578 1
   ATOM 10243 CZ . ARG A 875 ? -0.69900 -17.21400 -38.43100 1.000 116.16000 C ? B ? 578 1
   ATOM 10244 NH1 . ARG A 875 ? -1.85300 -16.57400 -38.28600 1.000 129.00000 N ? B ? 578 1
   ATOM 10245 NH2 . ARG A 875 ? 0.35600 -16.83300 -37.72400 1.000 120.79000 N ? B ? 578 1
   ATOM 10246 H . ARG A 875 ? -5.22000 -19.34000 -38.54100 1.000 133.51000 H ? B ? 578 1
   ATOM 10247 HA . ARG A 875 ? -4.36100 -18.47100 -40.86900 1.000 130.40000 H ? B ? 578 1
   ATOM 10248 HB2 . ARG A 875 ? -4.07200 -21.03300 -39.72600 1.000 130.33000 H ? B ? 578 1
   ATOM 10249 HB3 . ARG A 875 ? -3.30900 -20.57100 -41.04100 1.000 130.33000 H ? B ? 578 1
   ATOM 10250 HG2 . ARG A 875 ? -2.90400 -19.30500 -38.56200 1.000 131.57000 H ? B ? 578 1
   ATOM 10251 HG3 . ARG A 875 ? -1.97000 -20.48300 -39.07700 1.000 131.57000 H ? B ? 578 1
   ATOM 10252 HD2 . ARG A 875 ? -1.30700 -19.16700 -40.88700 1.000 120.71000 H ? B ? 578 1
   ATOM 10253 HD3 . ARG A 875 ? -2.24100 -17.98800 -40.37100 1.000 120.71000 H ? B ? 578 1
   ATOM 10254 HE . ARG A 875 ? 0.17000 -18.62300 -39.34400 1.000 123.17000 H ? B ? 578 1
   ATOM 10255 HH11 . ARG A 875 ? -2.54000 -16.81700 -38.74100 1.000 154.92000 H ? B ? 578 1
   ATOM 10256 HH12 . ARG A 875 ? -1.91300 -15.91500 -37.73600 1.000 154.92000 H ? B ? 578 1
   ATOM 10257 HH21 . ARG A 875 ? 1.10500 -17.24500 -37.81400 1.000 145.07000 H ? B ? 578 1
   ATOM 10258 HH22 . ARG A 875 ? 0.29000 -16.17300 -37.17600 1.000 145.07000 H ? B ? 578 1
   ATOM 10259 N . ALA A 876 ? -6.81000 -20.51700 -40.96300 1.000 106.98000 N ? B ? 579 1
   ATOM 10260 CA . ALA A 876 ? -7.85400 -21.01800 -41.85000 1.000 115.59000 C ? B ? 579 1
   ATOM 10261 C . ALA A 876 ? -8.61000 -19.86900 -42.50400 1.000 119.48000 C ? B ? 579 1
   ATOM 10262 O . ALA A 876 ? -8.88000 -19.89800 -43.71100 1.000 116.30000 O ? B ? 579 1
   ATOM 10263 CB . ALA A 876 ? -8.81300 -21.92000 -41.07500 1.000 116.50000 C ? B ? 579 1
   ATOM 10264 H . ALA A 876 ? -6.91400 -20.71900 -40.13400 1.000 128.50000 H ? B ? 579 1
   ATOM 10265 HA . ALA A 876 ? -7.44500 -21.55000 -42.55100 1.000 138.82000 H ? B ? 579 1
   ATOM 10266 HB1 . ALA A 876 ? -9.49900 -22.24600 -41.68000 1.000 139.92000 H ? B ? 579 1
   ATOM 10267 HB2 . ALA A 876 ? -8.31600 -22.66700 -40.70600 1.000 139.92000 H ? B ? 579 1
   ATOM 10268 HB3 . ALA A 876 ? -9.22000 -21.40800 -40.35900 1.000 139.92000 H ? B ? 579 1
   ATOM 10269 N . ILE A 877 ? -8.96200 -18.84900 -41.72100 1.000 121.40000 N ? B ? 580 1
   ATOM 10270 CA . ILE A 877 ? -9.60000 -17.66400 -42.28500 1.000 120.46000 C ? B ? 580 1
   ATOM 10271 C . ILE A 877 ? -8.67300 -16.99600 -43.29200 1.000 117.64000 C ? B ? 580 1
   ATOM 10272 O . ILE A 877 ? -9.10400 -16.57400 -44.37200 1.000 120.56000 O ? B ? 580 1
   ATOM 10273 CB . ILE A 877 ? -10.01100 -16.69800 -41.15700 1.000 125.47000 C ? B ? 580 1
   ATOM 10274 CG1 . ILE A 877 ? -11.10100 -17.33800 -40.29100 1.000 126.75000 C ? B ? 580 1
   ATOM 10275 CG2 . ILE A 877 ? -10.49100 -15.36900 -41.72800 1.000 126.59000 C ? B ? 580 1
   ATOM 10276 CD1 . ILE A 877 ? -11.38900 -16.59200 -39.00500 1.000 132.61000 C ? B ? 580 1
   ATOM 10277 H . ILE A 877 ? -8.84400 -18.81900 -40.87000 1.000 145.80000 H ? B ? 580 1
   ATOM 10278 HA . ILE A 877 ? -10.40400 -17.93400 -42.75600 1.000 144.67000 H ? B ? 580 1
   ATOM 10279 HB . ILE A 877 ? -9.23300 -16.52400 -40.60400 1.000 150.69000 H ? B ? 580 1
   ATOM 10280 HG12 . ILE A 877 ? -11.92400 -17.37200 -40.80300 1.000 152.21000 H ? B ? 580 1
   ATOM 10281 HG13 . ILE A 877 ? -10.82100 -18.23600 -40.05400 1.000 152.21000 H ? B ? 580 1
   ATOM 10282 HG21 . ILE A 877 ? -10.80000 -14.80600 -41.00100 1.000 152.02000 H ? B ? 580 1
   ATOM 10283 HG22 . ILE A 877 ? -9.75400 -14.93900 -42.18900 1.000 152.02000 H ? B ? 580 1
   ATOM 10284 HG23 . ILE A 877 ? -11.21800 -15.53600 -42.34900 1.000 152.02000 H ? B ? 580 1
   ATOM 10285 HD11 . ILE A 877 ? -12.06200 -17.07800 -38.50300 1.000 159.25000 H ? B ? 580 1
   ATOM 10286 HD12 . ILE A 877 ? -10.57200 -16.52900 -38.48700 1.000 159.25000 H ? B ? 580 1
   ATOM 10287 HD13 . ILE A 877 ? -11.71400 -15.70400 -39.22100 1.000 159.25000 H ? B ? 580 1
   ATOM 10288 N . GLN A 878 ? -7.38300 -16.89600 -42.96000 1.000 111.64000 N ? B ? 581 1
   ATOM 10289 CA . GLN A 878 ? -6.44000 -16.24200 -43.86200 1.000 112.82000 C ? B ? 581 1
   ATOM 10290 C . GLN A 878 ? -6.28400 -17.02300 -45.16200 1.000 114.01000 C ? B ? 581 1
   ATOM 10291 O . GLN A 878 ? -6.11800 -16.42600 -46.23300 1.000 114.03000 O ? B ? 581 1
   ATOM 10292 CB . GLN A 878 ? -5.08800 -16.06600 -43.17000 1.000 103.53000 C ? B ? 581 1
   ATOM 10293 CG . GLN A 878 ? -5.08200 -14.97500 -42.10200 1.000 103.13000 C ? B ? 581 1
   ATOM 10294 CD . GLN A 878 ? -3.76900 -14.87300 -41.33400 1.000 105.64000 C ? B ? 581 1
   ATOM 10295 OE1 . GLN A 878 ? -3.71500 -14.25300 -40.27300 1.000 99.53000 O ? B ? 581 1
   ATOM 10296 NE2 . GLN A 878 ? -2.70800 -15.47000 -41.87100 1.000 118.80000 N ? B ? 581 1
   ATOM 10297 H . GLN A 878 ? -7.03600 -17.19400 -42.23200 1.000 134.09000 H ? B ? 581 1
   ATOM 10298 HA . GLN A 878 ? -6.78000 -15.36000 -44.08400 1.000 135.50000 H ? B ? 581 1
   ATOM 10299 HB2 . GLN A 878 ? -4.84600 -16.90200 -42.74100 1.000 124.36000 H ? B ? 581 1
   ATOM 10300 HB3 . GLN A 878 ? -4.42400 -15.83100 -43.83700 1.000 124.36000 H ? B ? 581 1
   ATOM 10301 HG2 . GLN A 878 ? -5.24200 -14.11900 -42.52900 1.000 123.88000 H ? B ? 581 1
   ATOM 10302 HG3 . GLN A 878 ? -5.78500 -15.16200 -41.46100 1.000 123.88000 H ? B ? 581 1
   ATOM 10303 HE21 . GLN A 878 ? -2.78200 -15.88800 -42.61800 1.000 142.68000 H ? B ? 581 1
   ATOM 10304 HE22 . GLN A 878 ? -1.94800 -15.43600 -41.47100 1.000 142.68000 H ? B ? 581 1
   ATOM 10305 N . VAL A 879 ? -6.33200 -18.35500 -45.09400 1.000 114.42000 N ? B ? 582 1
   ATOM 10306 CA . VAL A 879 ? -6.26000 -19.16100 -46.31100 1.000 113.54000 C ? B ? 582 1
   ATOM 10307 C . VAL A 879 ? -7.47600 -18.89200 -47.18900 1.000 116.76000 C ? B ? 582 1
   ATOM 10308 O . VAL A 879 ? -7.35800 -18.70900 -48.40700 1.000 115.13000 O ? B ? 582 1
   ATOM 10309 CB . VAL A 879 ? -6.13100 -20.65500 -45.96300 1.000 104.37000 C ? B ? 582 1
   ATOM 10310 CG1 . VAL A 879 ? -6.39700 -21.52600 -47.18800 1.000 97.51000 C ? B ? 582 1
   ATOM 10311 CG2 . VAL A 879 ? -4.74600 -20.94700 -45.41000 1.000 118.54000 C ? B ? 582 1
   ATOM 10312 H . VAL A 879 ? -6.40600 -18.80900 -44.36700 1.000 137.42000 H ? B ? 582 1
   ATOM 10313 HA . VAL A 879 ? -5.46700 -18.90300 -46.80700 1.000 136.36000 H ? B ? 582 1
   ATOM 10314 HB . VAL A 879 ? -6.79300 -20.87200 -45.28800 1.000 125.36000 H ? B ? 582 1
   ATOM 10315 HG11 . VAL A 879 ? -6.18100 -22.44700 -46.97400 1.000 117.14000 H ? B ? 582 1
   ATOM 10316 HG12 . VAL A 879 ? -7.33300 -21.45300 -47.43100 1.000 117.14000 H ? B ? 582 1
   ATOM 10317 HG13 . VAL A 879 ? -5.84100 -21.21900 -47.92100 1.000 117.14000 H ? B ? 582 1
   ATOM 10318 HG21 . VAL A 879 ? -4.69300 -21.88500 -45.16900 1.000 142.37000 H ? B ? 582 1
   ATOM 10319 HG22 . VAL A 879 ? -4.08500 -20.74300 -46.08900 1.000 142.37000 H ? B ? 582 1
   ATOM 10320 HG23 . VAL A 879 ? -4.59600 -20.39600 -44.62600 1.000 142.37000 H ? B ? 582 1
   ATOM 10321 N . MET A 880 ? -8.66500 -18.86500 -46.58200 1.000 117.31000 N ? B ? 583 1
   ATOM 10322 CA . MET A 880 ? -9.87500 -18.57100 -47.34300 1.000 116.69000 C ? B ? 583 1
   ATOM 10323 C . MET A 880 ? -9.79400 -17.19500 -47.99200 1.000 120.54000 C ? B ? 583 1
   ATOM 10324 O . MET A 880 ? -10.15300 -17.03000 -49.16400 1.000 120.29000 O ? B ? 583 1
   ATOM 10325 CB . MET A 880 ? -11.10100 -18.65700 -46.43500 1.000 112.59000 C ? B ? 583 1
   ATOM 10326 CG . MET A 880 ? -11.58600 -20.07100 -46.16400 1.000 117.99000 C ? B ? 583 1
   ATOM 10327 SD . MET A 880 ? -13.24000 -20.09000 -45.44500 1.000 119.99000 S ? B ? 583 1
   ATOM 10328 CE . MET A 880 ? -13.57800 -21.84700 -45.41600 1.000 101.99000 C ? B ? 583 1
   ATOM 10329 H . MET A 880 ? -8.79500 -19.01200 -45.74400 1.000 140.89000 H ? B ? 583 1
   ATOM 10330 HA . MET A 880 ? -9.97000 -19.24200 -48.03800 1.000 140.15000 H ? B ? 583 1
   ATOM 10331 HB2 . MET A 880 ? -10.88100 -18.25400 -45.58000 1.000 135.22000 H ? B ? 583 1
   ATOM 10332 HB3 . MET A 880 ? -11.82900 -18.17200 -46.85300 1.000 135.22000 H ? B ? 583 1
   ATOM 10333 HG2 . MET A 880 ? -11.61200 -20.56400 -46.99900 1.000 141.70000 H ? B ? 583 1
   ATOM 10334 HG3 . MET A 880 ? -10.97900 -20.50300 -45.54200 1.000 141.70000 H ? B ? 583 1
   ATOM 10335 HE1 . MET A 880 ? -14.48700 -21.98900 -45.10900 1.000 122.51000 H ? B ? 583 1
   ATOM 10336 HE2 . MET A 880 ? -13.47100 -22.20400 -46.31100 1.000 122.51000 H ? B ? 583 1
   ATOM 10337 HE3 . MET A 880 ? -12.95400 -22.27900 -44.81100 1.000 122.51000 H ? B ? 583 1
   ATOM 10338 N . ILE A 881 ? -9.32600 -16.19400 -47.24400 1.000 125.50000 N ? B ? 584 1
   ATOM 10339 CA . ILE A 881 ? -9.22100 -14.84300 -47.78900 1.000 119.40000 C ? B ? 584 1
   ATOM 10340 C . ILE A 881 ? -8.28500 -14.83100 -48.99100 1.000 124.32000 C ? B ? 584 1
   ATOM 10341 O . ILE A 881 ? -8.63100 -14.32700 -50.06600 1.000 118.62000 O ? B ? 584 1
   ATOM 10342 CB . ILE A 881 ? -8.75600 -13.86300 -46.69600 1.000 118.13000 C ? B ? 584 1
   ATOM 10343 CG1 . ILE A 881 ? -9.86900 -13.66700 -45.66400 1.000 111.09000 C ? B ? 584 1
   ATOM 10344 CG2 . ILE A 881 ? -8.34700 -12.52600 -47.30400 1.000 119.96000 C ? B ? 584 1
   ATOM 10345 CD1 . ILE A 881 ? -9.43300 -12.93600 -44.40900 1.000 108.90000 C ? B ? 584 1
   ATOM 10346 H . ILE A 881 ? -9.06600 -16.27000 -46.42800 1.000 150.72000 H ? B ? 584 1
   ATOM 10347 HA . ILE A 881 ? -10.09800 -14.56000 -48.09300 1.000 143.40000 H ? B ? 584 1
   ATOM 10348 HB . ILE A 881 ? -7.98000 -14.24100 -46.25500 1.000 141.88000 H ? B ? 584 1
   ATOM 10349 HG12 . ILE A 881 ? -10.58300 -13.15200 -46.07100 1.000 133.43000 H ? B ? 584 1
   ATOM 10350 HG13 . ILE A 881 ? -10.20000 -14.53800 -45.39600 1.000 133.43000 H ? B ? 584 1
   ATOM 10351 HG21 . ILE A 881 ? -8.14200 -11.90400 -46.58900 1.000 144.07000 H ? B ? 584 1
   ATOM 10352 HG22 . ILE A 881 ? -7.56400 -12.65900 -47.86200 1.000 144.07000 H ? B ? 584 1
   ATOM 10353 HG23 . ILE A 881 ? -9.08000 -12.18500 -47.84000 1.000 144.07000 H ? B ? 584 1
   ATOM 10354 HD11 . ILE A 881 ? -10.18600 -12.87500 -43.80000 1.000 130.80000 H ? B ? 584 1
   ATOM 10355 HD12 . ILE A 881 ? -8.70900 -13.42900 -43.99100 1.000 130.80000 H ? B ? 584 1
   ATOM 10356 HD13 . ILE A 881 ? -9.13100 -12.04600 -44.65000 1.000 130.80000 H ? B ? 584 1
   ATOM 10357 N . LYS A 882 ? -7.08100 -15.38600 -48.82600 1.000 124.02000 N ? B ? 585 1
   ATOM 10358 CA . LYS A 882 ? -6.11500 -15.38700 -49.92000 1.000 120.50000 C ? B ? 585 1
   ATOM 10359 C . LYS A 882 ? -6.64200 -16.14700 -51.12900 1.000 121.13000 C ? B ? 585 1
   ATOM 10360 O . LYS A 882 ? -6.34800 -15.77500 -52.27100 1.000 122.67000 O ? B ? 585 1
   ATOM 10361 CB . LYS A 882 ? -4.79200 -15.99200 -49.45000 1.000 105.64000 C ? B ? 585 1
   ATOM 10362 CG . LYS A 882 ? -3.57900 -15.52500 -50.24200 1.000 105.32000 C ? B ? 585 1
   ATOM 10363 CD . LYS A 882 ? -3.23000 -14.08000 -49.92100 1.000 131.80000 C ? B ? 585 1
   ATOM 10364 CE . LYS A 882 ? -1.99200 -13.62300 -50.67300 1.000 136.01000 C ? B ? 585 1
   ATOM 10365 NZ . LYS A 882 ? -1.65100 -12.20700 -50.36400 1.000 140.44000 N ? B ? 585 1
   ATOM 10366 H . LYS A 882 ? -6.80600 -15.76100 -48.10300 1.000 148.94000 H ? B ? 585 1
   ATOM 10367 HA . LYS A 882 ? -5.94700 -14.47100 -50.18900 1.000 144.72000 H ? B ? 585 1
   ATOM 10368 HB2 . LYS A 882 ? -4.65000 -15.74600 -48.52200 1.000 126.89000 H ? B ? 585 1
   ATOM 10369 HB3 . LYS A 882 ? -4.84400 -16.95700 -49.53300 1.000 126.89000 H ? B ? 585 1
   ATOM 10370 HG2 . LYS A 882 ? -2.81600 -16.08000 -50.01900 1.000 126.50000 H ? B ? 585 1
   ATOM 10371 HG3 . LYS A 882 ? -3.77100 -15.58900 -51.19100 1.000 126.50000 H ? B ? 585 1
   ATOM 10372 HD2 . LYS A 882 ? -3.97000 -13.50700 -50.17500 1.000 158.27000 H ? B ? 585 1
   ATOM 10373 HD3 . LYS A 882 ? -3.05700 -13.99600 -48.97000 1.000 158.27000 H ? B ? 585 1
   ATOM 10374 HE2 . LYS A 882 ? -1.23900 -14.17900 -50.41900 1.000 163.33000 H ? B ? 585 1
   ATOM 10375 HE3 . LYS A 882 ? -2.15100 -13.69600 -51.62700 1.000 163.33000 H ? B ? 585 1
   ATOM 10376 HZ1 . LYS A 882 ? -0.92400 -11.96300 -50.81700 1.000 168.65000 H ? B ? 585 1
   ATOM 10377 HZ2 . LYS A 882 ? -2.32600 -11.67400 -50.59300 1.000 168.65000 H ? B ? 585 1
   ATOM 10378 HZ3 . LYS A 882 ? -1.49300 -12.11500 -49.49300 1.000 168.65000 H ? B ? 585 1
   ATOM 10379 N . ALA A 883 ? -7.41500 -17.21100 -50.90400 1.000 112.14000 N ? B ? 586 1
   ATOM 10380 CA . ALA A 883 ? -8.01700 -17.93400 -52.01900 1.000 116.04000 C ? B ? 586 1
   ATOM 10381 C . ALA A 883 ? -8.98500 -17.04000 -52.78300 1.000 112.47000 C ? B ? 586 1
   ATOM 10382 O . ALA A 883 ? -8.93100 -16.95200 -54.01500 1.000 102.36000 O ? B ? 586 1
   ATOM 10383 CB . ALA A 883 ? -8.73000 -19.18500 -51.50500 1.000 129.45000 C ? B ? 586 1
   ATOM 10384 H . ALA A 883 ? -7.60200 -17.52800 -50.12700 1.000 134.69000 H ? B ? 586 1
   ATOM 10385 HA . ALA A 883 ? -7.31700 -18.21600 -52.62800 1.000 139.37000 H ? B ? 586 1
   ATOM 10386 HB1 . ALA A 883 ? -9.12000 -19.65700 -52.25800 1.000 155.46000 H ? B ? 586 1
   ATOM 10387 HB2 . ALA A 883 ? -8.08600 -19.75300 -51.05600 1.000 155.46000 H ? B ? 586 1
   ATOM 10388 HB3 . ALA A 883 ? -9.42700 -18.91900 -50.88500 1.000 155.46000 H ? B ? 586 1
   ATOM 10389 N . LEU A 884 ? -9.88400 -16.36600 -52.06000 1.000 122.33000 N ? B ? 587 1
   ATOM 10390 CA . LEU A 884 ? -10.81800 -15.44700 -52.70000 1.000 125.73000 C ? B ? 587 1
   ATOM 10391 C . LEU A 884 ? -10.08800 -14.34400 -53.45400 1.000 120.77000 C ? B ? 587 1
   ATOM 10392 O . LEU A 884 ? -10.56800 -13.88100 -54.49600 1.000 117.45000 O ? B ? 587 1
   ATOM 10393 CB . LEU A 884 ? -11.75500 -14.84700 -51.65000 1.000 121.99000 C ? B ? 587 1
   ATOM 10394 CG . LEU A 884 ? -12.67200 -15.85200 -50.94800 1.000 109.67000 C ? B ? 587 1
   ATOM 10395 CD1 . LEU A 884 ? -13.33000 -15.22900 -49.72900 1.000 111.90000 C ? B ? 587 1
   ATOM 10396 CD2 . LEU A 884 ? -13.72800 -16.38000 -51.91000 1.000 114.32000 C ? B ? 587 1
   ATOM 10397 H . LEU A 884 ? -9.97100 -16.42500 -51.20600 1.000 146.91000 H ? B ? 587 1
   ATOM 10398 HA . LEU A 884 ? -11.35700 -15.93800 -53.34000 1.000 151.00000 H ? B ? 587 1
   ATOM 10399 HB2 . LEU A 884 ? -11.21500 -14.42000 -50.96700 1.000 146.51000 H ? B ? 587 1
   ATOM 10400 HB3 . LEU A 884 ? -12.32100 -14.19100 -52.08500 1.000 146.51000 H ? B ? 587 1
   ATOM 10401 HG . LEU A 884 ? -12.13400 -16.60100 -50.64700 1.000 131.72000 H ? B ? 587 1
   ATOM 10402 HD11 . LEU A 884 ? -13.91100 -15.88500 -49.31400 1.000 134.40000 H ? B ? 587 1
   ATOM 10403 HD12 . LEU A 884 ? -12.64200 -14.95400 -49.10400 1.000 134.40000 H ? B ? 587 1
   ATOM 10404 HD13 . LEU A 884 ? -13.84900 -14.45800 -50.00900 1.000 134.40000 H ? B ? 587 1
   ATOM 10405 HD21 . LEU A 884 ? -14.30600 -16.99900 -51.43600 1.000 137.30000 H ? B ? 587 1
   ATOM 10406 HD22 . LEU A 884 ? -14.24800 -15.63500 -52.24800 1.000 137.30000 H ? B ? 587 1
   ATOM 10407 HD23 . LEU A 884 ? -13.28700 -16.83600 -52.64400 1.000 137.30000 H ? B ? 587 1
   ATOM 10408 N . GLU A 885 ? -8.92900 -13.91400 -52.95200 1.000 118.67000 N ? B ? 588 1
   ATOM 10409 CA . GLU A 885 ? -8.16800 -12.86800 -53.62700 1.000 127.34000 C ? B ? 588 1
   ATOM 10410 C . GLU A 885 ? -7.60400 -13.36800 -54.95100 1.000 131.30000 C ? B ? 588 1
   ATOM 10411 O . GLU A 885 ? -7.91500 -12.83000 -56.02000 1.000 133.47000 O ? B ? 588 1
   ATOM 10412 CB . GLU A 885 ? -7.03300 -12.37900 -52.72600 1.000 122.98000 C ? B ? 588 1
   ATOM 10413 CG . GLU A 885 ? -7.46500 -11.48200 -51.58300 1.000 133.01000 C ? B ? 588 1
   ATOM 10414 CD . GLU A 885 ? -6.28400 -10.96700 -50.78400 1.000 120.92000 C ? B ? 588 1
   ATOM 10415 OE1 . GLU A 885 ? -5.13400 -11.16300 -51.23300 1.000 110.14000 O ? B ? 588 1
   ATOM 10416 OE2 . GLU A 885 ? -6.50300 -10.36800 -49.71100 1.000 124.58000 O ? B ? 588 1
   ATOM 10417 H . GLU A 885 ? -8.56700 -14.21000 -52.23000 1.000 142.52000 H ? B ? 588 1
   ATOM 10418 HA . GLU A 885 ? -8.76300 -12.12300 -53.80500 1.000 152.93000 H ? B ? 588 1
   ATOM 10419 HB2 . GLU A 885 ? -6.59400 -13.15300 -52.33800 1.000 147.70000 H ? B ? 588 1
   ATOM 10420 HB3 . GLU A 885 ? -6.40400 -11.87800 -53.26800 1.000 147.70000 H ? B ? 588 1
   ATOM 10421 HG2 . GLU A 885 ? -7.94400 -10.71900 -51.94200 1.000 159.73000 H ? B ? 588 1
   ATOM 10422 HG3 . GLU A 885 ? -8.04000 -11.98400 -50.98500 1.000 159.73000 H ? B ? 588 1
   ATOM 10423 N . LEU A 886 ? -6.76400 -14.40000 -54.89400 1.000 129.90000 N ? B ? 589 1
   ATOM 10424 CA . LEU A 886 ? -6.04300 -14.89100 -56.06000 1.000 119.44000 C ? B ? 589 1
   ATOM 10425 C . LEU A 886 ? -6.88100 -15.81000 -56.93700 1.000 119.17000 C ? B ? 589 1
   ATOM 10426 O . LEU A 886 ? -6.37100 -16.30800 -57.94700 1.000 122.88000 O ? B ? 589 1
   ATOM 10427 CB . LEU A 886 ? -4.77400 -15.61900 -55.60600 1.000 107.85000 C ? B ? 589 1
   ATOM 10428 CG . LEU A 886 ? -3.76500 -14.74100 -54.86300 1.000 113.48000 C ? B ? 589 1
   ATOM 10429 CD1 . LEU A 886 ? -2.67700 -15.58300 -54.21800 1.000 109.34000 C ? B ? 589 1
   ATOM 10430 CD2 . LEU A 886 ? -3.15500 -13.71000 -55.79900 1.000 136.59000 C ? B ? 589 1
   ATOM 10431 H . LEU A 886 ? -6.59400 -14.84100 -54.17500 1.000 156.00000 H ? B ? 589 1
   ATOM 10432 HA . LEU A 886 ? -5.77900 -14.13400 -56.60600 1.000 143.45000 H ? B ? 589 1
   ATOM 10433 HB2 . LEU A 886 ? -5.03000 -16.34000 -55.01000 1.000 129.54000 H ? B ? 589 1
   ATOM 10434 HB3 . LEU A 886 ? -4.32900 -15.97800 -56.39000 1.000 129.54000 H ? B ? 589 1
   ATOM 10435 HG . LEU A 886 ? -4.23300 -14.26900 -54.15600 1.000 136.30000 H ? B ? 589 1
   ATOM 10436 HD11 . LEU A 886 ? -2.06000 -14.99800 -53.75200 1.000 131.32000 H ? B ? 589 1
   ATOM 10437 HD12 . LEU A 886 ? -3.08600 -16.20000 -53.59100 1.000 131.32000 H ? B ? 589 1
   ATOM 10438 HD13 . LEU A 886 ? -2.20800 -16.07600 -54.90900 1.000 131.32000 H ? B ? 589 1
   ATOM 10439 HD21 . LEU A 886 ? -2.51400 -13.17500 -55.30500 1.000 164.03000 H ? B ? 589 1
   ATOM 10440 HD22 . LEU A 886 ? -2.70900 -14.17000 -56.52800 1.000 164.03000 H ? B ? 589 1
   ATOM 10441 HD23 . LEU A 886 ? -3.86000 -13.14300 -56.14800 1.000 164.03000 H ? B ? 589 1
   ATOM 10442 N . GLN A 887 ? -8.14700 -16.04400 -56.58200 1.000 115.61000 N ? B ? 590 1
   ATOM 10443 CA . GLN A 887 ? -9.00900 -16.87700 -57.41400 1.000 121.19000 C ? B ? 590 1
   ATOM 10444 C . GLN A 887 ? -9.11200 -16.32200 -58.82900 1.000 129.46000 C ? B ? 590 1
   ATOM 10445 O . GLN A 887 ? -9.01900 -17.07300 -59.80800 1.000 130.38000 O ? B ? 590 1
   ATOM 10446 CB . GLN A 887 ? -10.39500 -16.98400 -56.77400 1.000 125.07000 C ? B ? 590 1
   ATOM 10447 CG . GLN A 887 ? -11.45600 -17.64200 -57.64800 1.000 124.29000 C ? B ? 590 1
   ATOM 10448 CD . GLN A 887 ? -12.84000 -17.57300 -57.03000 1.000 125.47000 C ? B ? 590 1
   ATOM 10449 OE1 . GLN A 887 ? -12.98700 -17.58600 -55.80700 1.000 125.43000 O ? B ? 590 1
   ATOM 10450 NE2 . GLN A 887 ? -13.86300 -17.49200 -57.87300 1.000 126.47000 N ? B ? 590 1
   ATOM 10451 H . GLN A 887 ? -8.52400 -15.73600 -55.87400 1.000 138.85000 H ? B ? 590 1
   ATOM 10452 HA . GLN A 887 ? -8.63100 -17.76900 -57.47100 1.000 145.54000 H ? B ? 590 1
   ATOM 10453 HB2 . GLN A 887 ? -10.31900 -17.51000 -55.96300 1.000 150.21000 H ? B ? 590 1
   ATOM 10454 HB3 . GLN A 887 ? -10.70500 -16.09000 -56.56200 1.000 150.21000 H ? B ? 590 1
   ATOM 10455 HG2 . GLN A 887 ? -11.48600 -17.18800 -58.50500 1.000 149.26000 H ? B ? 590 1
   ATOM 10456 HG3 . GLN A 887 ? -11.22800 -18.57600 -57.77500 1.000 149.26000 H ? B ? 590 1
   ATOM 10457 HE21 . GLN A 887 ? -13.72100 -17.48000 -58.72100 1.000 151.89000 H ? B ? 590 1
   ATOM 10458 HE22 . GLN A 887 ? -14.66700 -17.45100 -57.57100 1.000 151.89000 H ? B ? 590 1
   ATOM 10459 N . GLU A 888 ? -9.30700 -15.00800 -58.95800 1.000 134.26000 N ? B ? 591 1
   ATOM 10460 CA . GLU A 888 ? -9.46500 -14.40800 -60.28000 1.000 133.91000 C ? B ? 591 1
   ATOM 10461 C . GLU A 888 ? -8.22100 -14.62500 -61.13300 1.000 129.54000 C ? B ? 591 1
   ATOM 10462 O . GLU A 888 ? -8.31700 -14.99300 -62.31000 1.000 128.12000 O ? B ? 591 1
   ATOM 10463 CB . GLU A 888 ? -9.77800 -12.91800 -60.14000 1.000 139.45000 C ? B ? 591 1
   ATOM 10464 CG . GLU A 888 ? -11.23200 -12.63300 -59.80300 1.000 156.65000 C ? B ? 591 1
   ATOM 10465 CD . GLU A 888 ? -12.17300 -13.01200 -60.93100 1.000 153.94000 C ? B ? 591 1
   ATOM 10466 OE1 . GLU A 888 ? -11.80800 -12.80100 -62.10700 1.000 152.08000 O ? B ? 591 1
   ATOM 10467 OE2 . GLU A 888 ? -13.27300 -13.52800 -60.64200 1.000 145.94000 O ? B ? 591 1
   ATOM 10468 H . GLU A 888 ? -9.35000 -14.45000 -58.30500 1.000 161.24000 H ? B ? 591 1
   ATOM 10469 HA . GLU A 888 ? -10.21300 -14.83100 -60.73000 1.000 160.82000 H ? B ? 591 1
   ATOM 10470 HB2 . GLU A 888 ? -9.23000 -12.54800 -59.43000 1.000 167.46000 H ? B ? 591 1
   ATOM 10471 HB3 . GLU A 888 ? -9.57500 -12.47600 -60.98000 1.000 167.46000 H ? B ? 591 1
   ATOM 10472 HG2 . GLU A 888 ? -11.48200 -13.14400 -59.01800 1.000 188.10000 H ? B ? 591 1
   ATOM 10473 HG3 . GLU A 888 ? -11.33800 -11.68400 -59.62900 1.000 188.10000 H ? B ? 591 1
   ATOM 10474 N . THR A 889 ? -7.03900 -14.40100 -60.55500 1.000 124.43000 N ? B ? 592 1
   ATOM 10475 CA . THR A 889 ? -5.80300 -14.65200 -61.29000 1.000 119.63000 C ? B ? 592 1
   ATOM 10476 C . THR A 889 ? -5.69600 -16.11800 -61.69600 1.000 130.52000 C ? B ? 592 1
   ATOM 10477 O . THR A 889 ? -5.28900 -16.43100 -62.82100 1.000 137.74000 O ? B ? 592 1
   ATOM 10478 CB . THR A 889 ? -4.59400 -14.24000 -60.44500 1.000 118.61000 C ? B ? 592 1
   ATOM 10479 OG1 . THR A 889 ? -4.67400 -12.84300 -60.13600 1.000 132.47000 O ? B ? 592 1
   ATOM 10480 CG2 . THR A 889 ? -3.29200 -14.51200 -61.19300 1.000 118.16000 C ? B ? 592 1
   ATOM 10481 H . THR A 889 ? -6.92800 -14.11000 -59.75300 1.000 149.44000 H ? B ? 592 1
   ATOM 10482 HA . THR A 889 ? -5.80400 -14.11300 -62.09600 1.000 143.67000 H ? B ? 592 1
   ATOM 10483 HB . THR A 889 ? -4.59000 -14.75700 -59.62400 1.000 142.45000 H ? B ? 592 1
   ATOM 10484 HG1 . THR A 889 ? -4.01200 -12.61300 -59.67300 1.000 159.08000 H ? B ? 592 1
   ATOM 10485 HG21 . THR A 889 ? -2.53800 -14.19800 -60.67000 1.000 141.91000 H ? B ? 592 1
   ATOM 10486 HG22 . THR A 889 ? -3.19200 -15.46400 -61.35000 1.000 141.91000 H ? B ? 592 1
   ATOM 10487 HG23 . THR A 889 ? -3.29800 -14.05100 -62.04600 1.000 141.91000 H ? B ? 592 1
   ATOM 10488 N . TYR A 890 ? -6.06900 -17.03100 -60.79600 1.000 132.44000 N ? B ? 593 1
   ATOM 10489 CA . TYR A 890 ? -5.86600 -18.45400 -61.05100 1.000 126.80000 C ? B ? 593 1
   ATOM 10490 C . TYR A 890 ? -6.74700 -18.95100 -62.19200 1.000 123.93000 C ? B ? 593 1
   ATOM 10491 O . TYR A 890 ? -6.25800 -19.58400 -63.13500 1.000 118.97000 O ? B ? 593 1
   ATOM 10492 CB . TYR A 890 ? -6.13700 -19.25400 -59.77400 1.000 118.96000 C ? B ? 593 1
   ATOM 10493 CG . TYR A 890 ? -6.05700 -20.75600 -59.95300 1.000 125.64000 C ? B ? 593 1
   ATOM 10494 CD1 . TYR A 890 ? -4.83100 -21.40400 -60.02500 1.000 130.89000 C ? B ? 593 1
   ATOM 10495 CD2 . TYR A 890 ? -7.20900 -21.52600 -60.04400 1.000 128.77000 C ? B ? 593 1
   ATOM 10496 CE1 . TYR A 890 ? -4.75500 -22.77700 -60.18900 1.000 124.89000 C ? B ? 593 1
   ATOM 10497 CE2 . TYR A 890 ? -7.14400 -22.89700 -60.20500 1.000 124.19000 C ? B ? 593 1
   ATOM 10498 CZ . TYR A 890 ? -5.91500 -23.51800 -60.27700 1.000 114.15000 C ? B ? 593 1
   ATOM 10499 OH . TYR A 890 ? -5.84500 -24.88300 -60.43700 1.000 122.29000 O ? B ? 593 1
   ATOM 10500 H . TYR A 890 ? -6.43800 -16.85300 -60.04000 1.000 159.05000 H ? B ? 593 1
   ATOM 10501 HA . TYR A 890 ? -4.94100 -18.59300 -61.30900 1.000 152.28000 H ? B ? 593 1
   ATOM 10502 HB2 . TYR A 890 ? -5.48200 -19.00200 -59.10500 1.000 142.88000 H ? B ? 593 1
   ATOM 10503 HB3 . TYR A 890 ? -7.03000 -19.04300 -59.46000 1.000 142.88000 H ? B ? 593 1
   ATOM 10504 HD1 . TYR A 890 ? -4.04700 -20.90700 -59.96100 1.000 157.19000 H ? B ? 593 1
   ATOM 10505 HD2 . TYR A 890 ? -8.04000 -21.11100 -59.99400 1.000 154.64000 H ? B ? 593 1
   ATOM 10506 HE1 . TYR A 890 ? -3.92700 -23.19600 -60.24000 1.000 149.99000 H ? B ? 593 1
   ATOM 10507 HE2 . TYR A 890 ? -7.92400 -23.39900 -60.26600 1.000 149.14000 H ? B ? 593 1
   ATOM 10508 HH . TYR A 890 ? -6.61900 -25.20600 -60.49100 1.000 146.87000 H ? B ? 593 1
   ATOM 10509 N . LEU A 891 ? -8.05100 -18.67000 -62.12900 1.000 128.65000 N ? B ? 594 1
   ATOM 10510 CA . LEU A 891 ? -8.98100 -19.29200 -63.06600 1.000 132.46000 C ? B ? 594 1
   ATOM 10511 C . LEU A 891 ? -8.73100 -18.85600 -64.50400 1.000 139.85000 C ? B ? 594 1
   ATOM 10512 O . LEU A 891 ? -9.03700 -19.60900 -65.43600 1.000 140.01000 O ? B ? 594 1
   ATOM 10513 CB . LEU A 891 ? -10.42300 -18.97100 -62.67000 1.000 131.18000 C ? B ? 594 1
   ATOM 10514 CG . LEU A 891 ? -11.09900 -19.98900 -61.75000 1.000 129.97000 C ? B ? 594 1
   ATOM 10515 CD1 . LEU A 891 ? -10.58700 -19.83400 -60.32900 1.000 126.74000 C ? B ? 594 1
   ATOM 10516 CD2 . LEU A 891 ? -12.61200 -19.84700 -61.79600 1.000 136.23000 C ? B ? 594 1
   ATOM 10517 H . LEU A 891 ? -8.41300 -18.13200 -61.56300 1.000 154.50000 H ? B ? 594 1
   ATOM 10518 HA . LEU A 891 ? -8.85500 -20.25300 -63.01900 1.000 159.07000 H ? B ? 594 1
   ATOM 10519 HB2 . LEU A 891 ? -10.42900 -18.11700 -62.21000 1.000 157.53000 H ? B ? 594 1
   ATOM 10520 HB3 . LEU A 891 ? -10.95500 -18.91600 -63.47900 1.000 157.53000 H ? B ? 594 1
   ATOM 10521 HG . LEU A 891 ? -10.88000 -20.88200 -62.05700 1.000 156.08000 H ? B ? 594 1
   ATOM 10522 HD11 . LEU A 891 ? -11.00400 -20.50700 -59.76800 1.000 152.21000 H ? B ? 594 1
   ATOM 10523 HD12 . LEU A 891 ? -9.62400 -19.95000 -60.32600 1.000 152.21000 H ? B ? 594 1
   ATOM 10524 HD13 . LEU A 891 ? -10.81500 -18.94800 -60.00600 1.000 152.21000 H ? B ? 594 1
   ATOM 10525 HD21 . LEU A 891 ? -13.01000 -20.51100 -61.21000 1.000 163.59000 H ? B ? 594 1
   ATOM 10526 HD22 . LEU A 891 ? -12.85600 -18.95600 -61.49900 1.000 163.59000 H ? B ? 594 1
   ATOM 10527 HD23 . LEU A 891 ? -12.91500 -19.98700 -62.70700 1.000 163.59000 H ? B ? 594 1
   ATOM 10528 N . HIS A 892 ? -8.18200 -17.66000 -64.71100 1.000 150.99000 N ? B ? 595 1
   ATOM 10529 CA . HIS A 892 ? -8.08500 -17.08600 -66.04700 1.000 158.36000 C ? B ? 595 1
   ATOM 10530 C . HIS A 892 ? -6.66700 -16.98300 -66.58400 1.000 154.29000 C ? B ? 595 1
   ATOM 10531 O . HIS A 892 ? -6.47800 -17.07800 -67.79800 1.000 158.17000 O ? B ? 595 1
   ATOM 10532 CB . HIS A 892 ? -8.72300 -15.69100 -66.06700 1.000 153.28000 C ? B ? 595 1
   ATOM 10533 CG . HIS A 892 ? -10.20800 -15.70500 -65.87100 1.000 153.33000 C ? B ? 595 1
   ATOM 10534 ND1 . HIS A 892 ? -10.86300 -14.78900 -65.07800 1.000 167.78000 N ? B ? 595 1
   ATOM 10535 CD2 . HIS A 892 ? -11.16300 -16.52900 -66.36300 1.000 152.11000 C ? B ? 595 1
   ATOM 10536 CE1 . HIS A 892 ? -12.15900 -15.04500 -65.09100 1.000 167.26000 C ? B ? 595 1
   ATOM 10537 NE2 . HIS A 892 ? -12.36800 -16.09600 -65.86400 1.000 154.85000 N ? B ? 595 1
   ATOM 10538 H . HIS A 892 ? -7.85800 -17.16200 -64.09000 1.000 181.30000 H ? B ? 595 1
   ATOM 10539 HA . HIS A 892 ? -8.58000 -17.65400 -66.65900 1.000 190.15000 H ? B ? 595 1
   ATOM 10540 HB2 . HIS A 892 ? -8.33600 -15.16000 -65.35300 1.000 184.06000 H ? B ? 595 1
   ATOM 10541 HB3 . HIS A 892 ? -8.54200 -15.27600 -66.92500 1.000 184.06000 H ? B ? 595 1
   ATOM 10542 HD2 . HIS A 892 ? -11.03000 -17.25200 -66.93200 1.000 182.65000 H ? B ? 595 1
   ATOM 10543 HE1 . HIS A 892 ? -12.81400 -14.56700 -64.63500 1.000 200.84000 H ? B ? 595 1
   ATOM 10544 HE2 . HIS A 892 ? -13.13400 -16.45200 -66.02800 1.000 185.94000 H ? B ? 595 1
   ATOM 10545 N . LEU A 893 ? -5.66600 -16.79300 -65.72300 1.000 138.34000 N ? B ? 596 1
   ATOM 10546 CA . LEU A 893 ? -4.29400 -16.60700 -66.17400 1.000 149.23000 C ? B ? 596 1
   ATOM 10547 C . LEU A 893 ? -3.36600 -17.76300 -65.82600 1.000 155.98000 C ? B ? 596 1
   ATOM 10548 O . LEU A 893 ? -2.26100 -17.82800 -66.37600 1.000 150.66000 O ? B ? 596 1
   ATOM 10549 CB . LEU A 893 ? -3.71500 -15.31200 -65.58500 1.000 151.80000 C ? B ? 596 1
   ATOM 10550 CG . LEU A 893 ? -4.14600 -14.01500 -66.27300 1.000 145.48000 C ? B ? 596 1
   ATOM 10551 CD1 . LEU A 893 ? -5.58700 -13.66000 -65.93700 1.000 142.46000 C ? B ? 596 1
   ATOM 10552 CD2 . LEU A 893 ? -3.20800 -12.87900 -65.88800 1.000 142.68000 C ? B ? 596 1
   ATOM 10553 H . LEU A 893 ? -5.76000 -16.76900 -64.86800 1.000 166.13000 H ? B ? 596 1
   ATOM 10554 HA . LEU A 893 ? -4.30400 -16.52400 -67.14000 1.000 179.19000 H ? B ? 596 1
   ATOM 10555 HB2 . LEU A 893 ? -3.99100 -15.25100 -64.65700 1.000 182.28000 H ? B ? 596 1
   ATOM 10556 HB3 . LEU A 893 ? -2.74800 -15.35900 -65.64100 1.000 182.28000 H ? B ? 596 1
   ATOM 10557 HG . LEU A 893 ? -4.09800 -14.14200 -67.23300 1.000 174.70000 H ? B ? 596 1
   ATOM 10558 HD11 . LEU A 893 ? -5.80400 -12.80600 -66.34200 1.000 171.07000 H ? B ? 596 1
   ATOM 10559 HD12 . LEU A 893 ? -6.17200 -14.35100 -66.28600 1.000 171.07000 H ? B ? 596 1
   ATOM 10560 HD13 . LEU A 893 ? -5.68100 -13.60300 -64.97300 1.000 171.07000 H ? B ? 596 1
   ATOM 10561 HD21 . LEU A 893 ? -3.50000 -12.06500 -66.32700 1.000 171.33000 H ? B ? 596 1
   ATOM 10562 HD22 . LEU A 893 ? -3.23200 -12.76200 -64.92500 1.000 171.33000 H ? B ? 596 1
   ATOM 10563 HD23 . LEU A 893 ? -2.30800 -13.10200 -66.17100 1.000 171.33000 H ? B ? 596 1
   ATOM 10564 N . VAL A 894 ? -3.77400 -18.66900 -64.94000 1.000 156.69000 N ? B ? 597 1
   ATOM 10565 CA . VAL A 894 ? -2.94400 -19.79900 -64.52400 1.000 149.71000 C ? B ? 597 1
   ATOM 10566 C . VAL A 894 ? -3.52500 -21.12100 -65.02100 1.000 155.73000 C ? B ? 597 1
   ATOM 10567 O . VAL A 894 ? -2.86500 -21.86300 -65.74900 1.000 162.96000 O ? B ? 597 1
   ATOM 10568 CB . VAL A 894 ? -2.75300 -19.81100 -62.99100 1.000 135.90000 C ? B ? 597 1
   ATOM 10569 CG1 . VAL A 894 ? -1.78700 -20.91300 -62.58100 1.000 134.07000 C ? B ? 597 1
   ATOM 10570 CG2 . VAL A 894 ? -2.24900 -18.45900 -62.50900 1.000 126.69000 C ? B ? 597 1
   ATOM 10571 H . VAL A 894 ? -4.54400 -18.65100 -64.55800 1.000 188.15000 H ? B ? 597 1
   ATOM 10572 HA . VAL A 894 ? -2.06800 -19.69800 -64.92800 1.000 179.78000 H ? B ? 597 1
   ATOM 10573 HB . VAL A 894 ? -3.60900 -19.98800 -62.57100 1.000 163.19000 H ? B ? 597 1
   ATOM 10574 HG11 . VAL A 894 ? -1.65200 -20.87400 -61.62100 1.000 161.00000 H ? B ? 597 1
   ATOM 10575 HG12 . VAL A 894 ? -2.16400 -21.77200 -62.82700 1.000 161.00000 H ? B ? 597 1
   ATOM 10576 HG13 . VAL A 894 ? -0.94200 -20.77900 -63.04000 1.000 161.00000 H ? B ? 597 1
   ATOM 10577 HG21 . VAL A 894 ? -2.10700 -18.49800 -61.55000 1.000 152.15000 H ? B ? 597 1
   ATOM 10578 HG22 . VAL A 894 ? -1.41500 -18.25300 -62.95900 1.000 152.15000 H ? B ? 597 1
   ATOM 10579 HG23 . VAL A 894 ? -2.91300 -17.78200 -62.71700 1.000 152.15000 H ? B ? 597 1
   ATOM 10580 N . ARG A 895 ? -4.76100 -21.43100 -64.63600 1.000 147.80000 N ? B ? 598 1
   ATOM 10581 CA . ARG A 895 ? -5.36700 -22.70300 -65.02300 1.000 144.29000 C ? B ? 598 1
   ATOM 10582 C . ARG A 895 ? -5.28800 -22.97900 -66.52000 1.000 153.98000 C ? B ? 598 1
   ATOM 10583 O . ARG A 895 ? -4.95100 -24.11700 -66.88900 1.000 155.28000 O ? B ? 598 1
   ATOM 10584 CB . ARG A 895 ? -6.82600 -22.73800 -64.54000 1.000 137.05000 C ? B ? 598 1
   ATOM 10585 CG . ARG A 895 ? -7.62800 -23.93800 -65.03000 1.000 138.21000 C ? B ? 598 1
   ATOM 10586 CD . ARG A 895 ? -9.00200 -24.00400 -64.36900 1.000 134.29000 C ? B ? 598 1
   ATOM 10587 NE . ARG A 895 ? -8.93600 -24.51200 -63.00000 1.000 138.83000 N ? B ? 598 1
   ATOM 10588 CZ . ARG A 895 ? -9.97800 -24.58900 -62.17600 1.000 136.47000 C ? B ? 598 1
   ATOM 10589 NH1 . ARG A 895 ? -11.17700 -24.18700 -62.57500 1.000 142.72000 N ? B ? 598 1
   ATOM 10590 NH2 . ARG A 895 ? -9.82100 -25.06600 -60.94900 1.000 115.66000 N ? B ? 598 1
   ATOM 10591 H . ARG A 895 ? -5.26600 -20.92800 -64.15500 1.000 177.48000 H ? B ? 598 1
   ATOM 10592 HA . ARG A 895 ? -4.88200 -23.41300 -64.57500 1.000 173.26000 H ? B ? 598 1
   ATOM 10593 HB2 . ARG A 895 ? -6.82900 -22.76000 -63.57000 1.000 164.58000 H ? B ? 598 1
   ATOM 10594 HB3 . ARG A 895 ? -7.27400 -21.93800 -64.85500 1.000 164.58000 H ? B ? 598 1
   ATOM 10595 HG2 . ARG A 895 ? -7.75400 -23.86900 -65.98900 1.000 165.97000 H ? B ? 598 1
   ATOM 10596 HG3 . ARG A 895 ? -7.14800 -24.75300 -64.81600 1.000 165.97000 H ? B ? 598 1
   ATOM 10597 HD2 . ARG A 895 ? -9.38500 -23.11300 -64.34200 1.000 161.26000 H ? B ? 598 1
   ATOM 10598 HD3 . ARG A 895 ? -9.57300 -24.59600 -64.88300 1.000 161.26000 H ? B ? 598 1
   ATOM 10599 HE . ARG A 895 ? -8.17200 -24.77900 -62.70800 1.000 166.72000 H ? B ? 598 1
   ATOM 10600 HH11 . ARG A 895 ? -11.28400 -23.87600 -63.37000 1.000 171.38000 H ? B ? 598 1
   ATOM 10601 HH12 . ARG A 895 ? -11.84800 -24.23800 -62.04000 1.000 171.38000 H ? B ? 598 1
   ATOM 10602 HH21 . ARG A 895 ? -9.04500 -25.32700 -60.68500 1.000 138.91000 H ? B ? 598 1
   ATOM 10603 HH22 . ARG A 895 ? -10.49500 -25.11600 -60.41700 1.000 138.91000 H ? B ? 598 1
   ATOM 10604 N . PRO A 896 ? -5.56800 -22.02900 -67.41700 1.000 151.69000 N ? B ? 599 1
   ATOM 10605 CA . PRO A 896 ? -5.43400 -22.33800 -68.85200 1.000 157.10000 C ? B ? 599 1
   ATOM 10606 C . PRO A 896 ? -4.01800 -22.71300 -69.25300 1.000 160.39000 C ? B ? 599 1
   ATOM 10607 O . PRO A 896 ? -3.82600 -23.66500 -70.02000 1.000 169.99000 O ? B ? 599 1
   ATOM 10608 CB . PRO A 896 ? -5.89800 -21.04200 -69.53600 1.000 155.38000 C ? B ? 599 1
   ATOM 10609 CG . PRO A 896 ? -6.69700 -20.31400 -68.50200 1.000 146.67000 C ? B ? 599 1
   ATOM 10610 CD . PRO A 896 ? -6.06000 -20.65900 -67.19200 1.000 142.86000 C ? B ? 599 1
   ATOM 10611 HA . PRO A 896 ? -6.03900 -23.05800 -69.08900 1.000 188.64000 H ? B ? 599 1
   ATOM 10612 HB2 . PRO A 896 ? -5.12700 -20.51900 -69.80800 1.000 186.57000 H ? B ? 599 1
   ATOM 10613 HB3 . PRO A 896 ? -6.44300 -21.25500 -70.31000 1.000 186.57000 H ? B ? 599 1
   ATOM 10614 HG2 . PRO A 896 ? -6.65600 -19.35900 -68.66600 1.000 176.12000 H ? B ? 599 1
   ATOM 10615 HG3 . PRO A 896 ? -7.61900 -20.61500 -68.52800 1.000 176.12000 H ? B ? 599 1
   ATOM 10616 HD2 . PRO A 896 ? -5.32700 -20.05500 -66.99300 1.000 171.55000 H ? B ? 599 1
   ATOM 10617 HD3 . PRO A 896 ? -6.71100 -20.63700 -66.47300 1.000 171.55000 H ? B ? 599 1
   ATOM 10618 N . GLU A 897 ? -3.01600 -21.98600 -68.75500 1.000 161.93000 N ? B ? 600 1
   ATOM 10619 CA . GLU A 897 ? -1.63200 -22.30700 -69.08900 1.000 169.40000 C ? B ? 600 1
   ATOM 10620 C . GLU A 897 ? -1.26400 -23.70900 -68.62000 1.000 178.78000 C ? B ? 600 1
   ATOM 10621 O . GLU A 897 ? -0.58500 -24.45300 -69.33800 1.000 183.42000 O ? B ? 600 1
   ATOM 10622 CB . GLU A 897 ? -0.69500 -21.26800 -68.46900 1.000 158.11000 C ? B ? 600 1
   ATOM 10623 CG . GLU A 897 ? 0.79100 -21.54500 -68.66700 1.000 175.24000 C ? B ? 600 1
   ATOM 10624 CD . GLU A 897 ? 1.21400 -21.49600 -70.12400 1.000 183.22000 C ? B ? 600 1
   ATOM 10625 OE1 . GLU A 897 ? 0.38100 -21.12700 -70.97800 1.000 175.78000 O ? B ? 600 1
   ATOM 10626 OE2 . GLU A 897 ? 2.38300 -21.82800 -70.41400 1.000 177.55000 O ? B ? 600 1
   ATOM 10627 H . GLU A 897 ? -3.11000 -21.31100 -68.23000 1.000 194.44000 H ? B ? 600 1
   ATOM 10628 HA . GLU A 897 ? -1.52300 -22.27600 -70.05200 1.000 203.39000 H ? B ? 600 1
   ATOM 10629 HB2 . GLU A 897 ? -0.88600 -20.40500 -68.86800 1.000 189.85000 H ? B ? 600 1
   ATOM 10630 HB3 . GLU A 897 ? -0.86100 -21.23600 -67.51400 1.000 189.85000 H ? B ? 600 1
   ATOM 10631 HG2 . GLU A 897 ? 1.30400 -20.87800 -68.18500 1.000 210.40000 H ? B ? 600 1
   ATOM 10632 HG3 . GLU A 897 ? 0.99500 -22.43000 -68.32600 1.000 210.40000 H ? B ? 600 1
   ATOM 10633 N . VAL A 898 ? -1.70200 -24.08900 -67.41900 1.000 173.90000 N ? B ? 601 1
   ATOM 10634 CA . VAL A 898 ? -1.35200 -25.40000 -66.88200 1.000 163.75000 C ? B ? 601 1
   ATOM 10635 C . VAL A 898 ? -2.04800 -26.50100 -67.67300 1.000 173.80000 C ? B ? 601 1
   ATOM 10636 O . VAL A 898 ? -1.42800 -27.49900 -68.05700 1.000 182.22000 O ? B ? 601 1
   ATOM 10637 CB . VAL A 898 ? -1.69700 -25.47400 -65.38400 1.000 153.85000 C ? B ? 601 1
   ATOM 10638 CG1 . VAL A 898 ? -1.28800 -26.82000 -64.80500 1.000 149.08000 C ? B ? 601 1
   ATOM 10639 CG2 . VAL A 898 ? -1.01400 -24.34400 -64.62500 1.000 154.60000 C ? B ? 601 1
   ATOM 10640 H . VAL A 898 ? -2.19800 -23.61200 -66.90300 1.000 208.80000 H ? B ? 601 1
   ATOM 10641 HA . VAL A 898 ? -0.39400 -25.52700 -66.97600 1.000 196.61000 H ? B ? 601 1
   ATOM 10642 HB . VAL A 898 ? -2.65600 -25.37800 -65.28000 1.000 184.73000 H ? B ? 601 1
   ATOM 10643 HG11 . VAL A 898 ? -1.48200 -26.82700 -63.85400 1.000 179.01000 H ? B ? 601 1
   ATOM 10644 HG12 . VAL A 898 ? -1.79100 -27.52100 -65.25000 1.000 179.01000 H ? B ? 601 1
   ATOM 10645 HG13 . VAL A 898 ? -0.33800 -26.95200 -64.95000 1.000 179.01000 H ? B ? 601 1
   ATOM 10646 HG21 . VAL A 898 ? -1.25000 -24.40600 -63.68600 1.000 185.64000 H ? B ? 601 1
   ATOM 10647 HG22 . VAL A 898 ? -0.05300 -24.42700 -64.73100 1.000 185.64000 H ? B ? 601 1
   ATOM 10648 HG23 . VAL A 898 ? -1.31400 -23.49500 -64.98600 1.000 185.64000 H ? B ? 601 1
   ATOM 10649 N . LEU A 899 ? -3.34900 -26.33900 -67.92800 1.000 172.23000 N ? B ? 602 1
   ATOM 10650 CA . LEU A 899 ? -4.07700 -27.34000 -68.69800 1.000 183.33000 C ? B ? 602 1
   ATOM 10651 C . LEU A 899 ? -3.57200 -27.43700 -70.13100 1.000 187.29000 C ? B ? 602 1
   ATOM 10652 O . LEU A 899 ? -3.76700 -28.47300 -70.77600 1.000 192.65000 O ? B ? 602 1
   ATOM 10653 CB . LEU A 899 ? -5.57400 -27.02600 -68.69600 1.000 184.25000 C ? B ? 602 1
   ATOM 10654 CG . LEU A 899 ? -6.28200 -27.06500 -67.33900 1.000 186.20000 C ? B ? 602 1
   ATOM 10655 CD1 . LEU A 899 ? -7.75500 -26.71200 -67.50000 1.000 185.42000 C ? B ? 602 1
   ATOM 10656 CD2 . LEU A 899 ? -6.13000 -28.42200 -66.66800 1.000 178.72000 C ? B ? 602 1
   ATOM 10657 H . LEU A 899 ? -3.82200 -25.66800 -67.67000 1.000 206.79000 H ? B ? 602 1
   ATOM 10658 HA . LEU A 899 ? -3.95400 -28.20400 -68.27400 1.000 220.12000 H ? B ? 602 1
   ATOM 10659 HB2 . LEU A 899 ? -5.69400 -26.13300 -69.05400 1.000 221.22000 H ? B ? 602 1
   ATOM 10660 HB3 . LEU A 899 ? -6.01700 -27.67400 -69.26600 1.000 221.22000 H ? B ? 602 1
   ATOM 10661 HG . LEU A 899 ? -5.86700 -26.40700 -66.75800 1.000 223.56000 H ? B ? 602 1
   ATOM 10662 HD11 . LEU A 899 ? -8.18300 -26.74000 -66.63000 1.000 222.63000 H ? B ? 602 1
   ATOM 10663 HD12 . LEU A 899 ? -7.82700 -25.82100 -67.87600 1.000 222.63000 H ? B ? 602 1
   ATOM 10664 HD13 . LEU A 899 ? -8.17100 -27.35600 -68.09400 1.000 222.63000 H ? B ? 602 1
   ATOM 10665 HD21 . LEU A 899 ? -6.62500 -28.41900 -65.83400 1.000 214.59000 H ? B ? 602 1
   ATOM 10666 HD22 . LEU A 899 ? -6.48100 -29.10700 -67.25900 1.000 214.59000 H ? B ? 602 1
   ATOM 10667 HD23 . LEU A 899 ? -5.18900 -28.58500 -66.49500 1.000 214.59000 H ? B ? 602 1
   ATOM 10668 N . ARG A 900 ? -2.93200 -26.38400 -70.64400 1.000 179.64000 N ? B ? 603 1
   ATOM 10669 CA . ARG A 900 ? -2.36700 -26.44100 -71.98700 1.000 185.47000 C ? B ? 603 1
   ATOM 10670 C . ARG A 900 ? -0.98200 -27.07600 -71.98000 1.000 194.59000 C ? B ? 603 1
   ATOM 10671 O . ARG A 900 ? -0.65200 -27.86000 -72.87600 1.000 206.62000 O ? B ? 603 1
   ATOM 10672 CB . ARG A 900 ? -2.30300 -25.03700 -72.58900 1.000 200.49000 C ? B ? 603 1
   ATOM 10673 CG . ARG A 900 ? -2.01800 -25.01500 -74.08100 1.000 218.23000 C ? B ? 603 1
   ATOM 10674 CD . ARG A 900 ? -2.11100 -23.60400 -74.63600 1.000 238.27000 C ? B ? 603 1
   ATOM 10675 NE . ARG A 900 ? -2.00000 -23.57400 -76.09200 1.000 256.79000 N ? B ? 603 1
   ATOM 10676 CZ . ARG A 900 ? -3.01100 -23.78400 -76.93000 1.000 264.27000 C ? B ? 603 1
   ATOM 10677 NH1 . ARG A 900 ? -4.22600 -24.04900 -76.46800 1.000 266.85000 N ? B ? 603 1
   ATOM 10678 NH2 . ARG A 900 ? -2.80400 -23.73200 -78.23900 1.000 266.90000 N ? B ? 603 1
   ATOM 10679 H . ARG A 900 ? -2.81400 -25.63500 -70.23800 1.000 215.69000 H ? B ? 603 1
   ATOM 10680 HA . ARG A 900 ? -2.94600 -26.98100 -72.54700 1.000 222.68000 H ? B ? 603 1
   ATOM 10681 HB2 . ARG A 900 ? -3.15600 -24.59800 -72.44500 1.000 240.71000 H ? B ? 603 1
   ATOM 10682 HB3 . ARG A 900 ? -1.59600 -24.54200 -72.14600 1.000 240.71000 H ? B ? 603 1
   ATOM 10683 HG2 . ARG A 900 ? -1.12200 -25.35000 -74.24400 1.000 261.99000 H ? B ? 603 1
   ATOM 10684 HG3 . ARG A 900 ? -2.66800 -25.56900 -74.54200 1.000 261.99000 H ? B ? 603 1
   ATOM 10685 HD2 . ARG A 900 ? -2.96800 -23.22200 -74.39100 1.000 286.05000 H ? B ? 603 1
   ATOM 10686 HD3 . ARG A 900 ? -1.39100 -23.06900 -74.26700 1.000 286.05000 H ? B ? 603 1
   ATOM 10687 HE . ARG A 900 ? -1.22700 -23.40900 -76.43100 1.000 308.27000 H ? B ? 603 1
   ATOM 10688 HH11 . ARG A 900 ? -4.36400 -24.08600 -75.62000 1.000 320.34000 H ? B ? 603 1
   ATOM 10689 HH12 . ARG A 900 ? -4.87500 -24.18400 -77.01600 1.000 320.34000 H ? B ? 603 1
   ATOM 10690 HH21 . ARG A 900 ? -2.01700 -23.56200 -78.54300 1.000 320.40000 H ? B ? 603 1
   ATOM 10691 HH22 . ARG A 900 ? -3.45500 -23.86800 -78.78300 1.000 320.40000 H ? B ? 603 1
   ATOM 10692 N . TYR A 901 ? -0.16100 -26.75200 -70.97900 1.000 189.96000 N ? B ? 604 1
   ATOM 10693 CA . TYR A 901 ? 1.17900 -27.32600 -70.92000 1.000 191.06000 C ? B ? 604 1
   ATOM 10694 C . TYR A 901 ? 1.13100 -28.81600 -70.60100 1.000 199.80000 C ? B ? 604 1
   ATOM 10695 O . TYR A 901 ? 1.96000 -29.58700 -71.09800 1.000 206.12000 O ? B ? 604 1
   ATOM 10696 CB . TYR A 901 ? 2.02500 -26.59000 -69.88400 1.000 186.45000 C ? B ? 604 1
   ATOM 10697 CG . TYR A 901 ? 3.32000 -27.29900 -69.56600 1.000 187.29000 C ? B ? 604 1
   ATOM 10698 CD1 . TYR A 901 ? 4.40300 -27.22900 -70.43200 1.000 187.34000 C ? B ? 604 1
   ATOM 10699 CD2 . TYR A 901 ? 3.45500 -28.05300 -68.40800 1.000 187.81000 C ? B ? 604 1
   ATOM 10700 CE1 . TYR A 901 ? 5.58800 -27.88000 -70.14700 1.000 185.64000 C ? B ? 604 1
   ATOM 10701 CE2 . TYR A 901 ? 4.63400 -28.70900 -68.11700 1.000 188.63000 C ? B ? 604 1
   ATOM 10702 CZ . TYR A 901 ? 5.69700 -28.62000 -68.98900 1.000 188.14000 C ? B ? 604 1
   ATOM 10703 OH . TYR A 901 ? 6.87400 -29.27200 -68.70100 1.000 179.54000 O ? B ? 604 1
   ATOM 10704 H . TYR A 901 ? -0.35300 -26.21500 -70.33600 1.000 228.07000 H ? B ? 604 1
   ATOM 10705 HA . TYR A 901 ? 1.59800 -27.21400 -71.78700 1.000 229.39000 H ? B ? 604 1
   ATOM 10706 HB2 . TYR A 901 ? 2.24300 -25.70800 -70.22500 1.000 223.86000 H ? B ? 604 1
   ATOM 10707 HB3 . TYR A 901 ? 1.51700 -26.51100 -69.06100 1.000 223.86000 H ? B ? 604 1
   ATOM 10708 HD1 . TYR A 901 ? 4.33000 -26.73400 -71.21600 1.000 224.92000 H ? B ? 604 1
   ATOM 10709 HD2 . TYR A 901 ? 2.73800 -28.11600 -67.81900 1.000 225.49000 H ? B ? 604 1
   ATOM 10710 HE1 . TYR A 901 ? 6.30700 -27.82000 -70.73400 1.000 222.89000 H ? B ? 604 1
   ATOM 10711 HE2 . TYR A 901 ? 4.71000 -29.20900 -67.33600 1.000 226.47000 H ? B ? 604 1
   ATOM 10712 HH . TYR A 901 ? 6.79500 -29.70300 -67.98400 1.000 215.56000 H ? B ? 604 1
   ATOM 10713 N . GLN A 902 ? 0.17500 -29.24200 -69.77100 1.000 197.77000 N ? B ? 605 1
   ATOM 10714 CA . GLN A 902 ? 0.08900 -30.66000 -69.43400 1.000 201.68000 C ? B ? 605 1
   ATOM 10715 C . GLN A 902 ? -0.40200 -31.48400 -70.61700 1.000 208.41000 C ? B ? 605 1
   ATOM 10716 O . GLN A 902 ? -0.00900 -32.64700 -70.76600 1.000 213.33000 O ? B ? 605 1
   ATOM 10717 CB . GLN A 902 ? -0.82000 -30.86500 -68.22100 1.000 198.83000 C ? B ? 605 1
   ATOM 10718 CG . GLN A 902 ? -2.30600 -30.68000 -68.49400 1.000 199.35000 C ? B ? 605 1
   ATOM 10719 CD . GLN A 902 ? -3.15900 -30.95000 -67.26800 1.000 200.16000 C ? B ? 605 1
   ATOM 10720 OE1 . GLN A 902 ? -2.78800 -30.59300 -66.15000 1.000 202.53000 O ? B ? 605 1
   ATOM 10721 NE2 . GLN A 902 ? -4.30600 -31.58700 -67.47300 1.000 197.25000 N ? B ? 605 1
   ATOM 10722 H . GLN A 902 ? -0.41800 -28.74300 -69.40000 1.000 237.44000 H ? B ? 605 1
   ATOM 10723 HA . GLN A 902 ? 0.97400 -30.97700 -69.19400 1.000 242.13000 H ? B ? 605 1
   ATOM 10724 HB2 . GLN A 902 ? -0.69500 -31.76900 -67.89300 1.000 238.71000 H ? B ? 605 1
   ATOM 10725 HB3 . GLN A 902 ? -0.56800 -30.22600 -67.53700 1.000 238.71000 H ? B ? 605 1
   ATOM 10726 HG2 . GLN A 902 ? -2.46500 -29.76500 -68.77600 1.000 239.34000 H ? B ? 605 1
   ATOM 10727 HG3 . GLN A 902 ? -2.57900 -31.29400 -69.19300 1.000 239.34000 H ? B ? 605 1
   ATOM 10728 HE21 . GLN A 902 ? -4.53100 -31.82300 -68.26900 1.000 236.82000 H ? B ? 605 1
   ATOM 10729 HE22 . GLN A 902 ? -4.82400 -31.76400 -66.81000 1.000 236.82000 H ? B ? 605 1
   ATOM 10730 N . GLY A 903 ? -1.26000 -30.91000 -71.46200 1.000 200.93000 N ? B ? 606 1
   ATOM 10731 CA . GLY A 903 ? -1.66300 -31.60700 -72.67100 1.000 208.54000 C ? B ? 606 1
   ATOM 10732 C . GLY A 903 ? -0.55000 -31.66300 -73.69800 1.000 213.75000 C ? B ? 606 1
   ATOM 10733 O . GLY A 903 ? -0.34200 -32.69100 -74.34900 1.000 219.50000 O ? B ? 606 1
   ATOM 10734 H . GLY A 903 ? -1.61300 -30.13300 -71.35700 1.000 241.24000 H ? B ? 606 1
   ATOM 10735 HA2 . GLY A 903 ? -1.92000 -32.51600 -72.44700 1.000 250.36000 H ? B ? 606 1
   ATOM 10736 HA3 . GLY A 903 ? -2.42300 -31.15200 -73.06600 1.000 250.36000 H ? B ? 606 1
   ATOM 10737 N . GLU A 904 ? 0.18400 -30.56000 -73.85600 1.000 210.52000 N ? B ? 607 1
   ATOM 10738 CA . GLU A 904 ? 1.31200 -30.54000 -74.78100 1.000 220.29000 C ? B ? 607 1
   ATOM 10739 C . GLU A 904 ? 2.40500 -31.50100 -74.32800 1.000 228.53000 C ? B ? 607 1
   ATOM 10740 O . GLU A 904 ? 2.83300 -32.37600 -75.08900 1.000 239.71000 O ? B ? 607 1
   ATOM 10741 CB . GLU A 904 ? 1.85000 -29.11200 -74.90000 1.000 223.99000 C ? B ? 607 1
   ATOM 10742 CG . GLU A 904 ? 3.27500 -29.00000 -75.42600 1.000 234.40000 C ? B ? 607 1
   ATOM 10743 CD . GLU A 904 ? 3.72900 -27.55800 -75.56200 1.000 231.48000 C ? B ? 607 1
   ATOM 10744 OE1 . GLU A 904 ? 2.85900 -26.66200 -75.60500 1.000 235.70000 O ? B ? 607 1
   ATOM 10745 OE2 . GLU A 904 ? 4.95400 -27.32200 -75.62400 1.000 216.10000 O ? B ? 607 1
   ATOM 10746 H . GLU A 904 ? 0.04900 -29.81800 -73.44300 1.000 252.74000 H ? B ? 607 1
   ATOM 10747 HA . GLU A 904 ? 1.01400 -30.82400 -75.65900 1.000 264.47000 H ? B ? 607 1
   ATOM 10748 HB2 . GLU A 904 ? 1.27700 -28.61800 -75.50700 1.000 268.90000 H ? B ? 607 1
   ATOM 10749 HB3 . GLU A 904 ? 1.83300 -28.70300 -74.02000 1.000 268.90000 H ? B ? 607 1
   ATOM 10750 HG2 . GLU A 904 ? 3.87700 -29.44800 -74.81100 1.000 281.40000 H ? B ? 607 1
   ATOM 10751 HG3 . GLU A 904 ? 3.32400 -29.41500 -76.30100 1.000 281.40000 H ? B ? 607 1
   ATOM 10752 N . ALA A 905 ? 2.86700 -31.35600 -73.08400 1.000 223.53000 N ? B ? 608 1
   ATOM 10753 CA . ALA A 905 ? 3.93300 -32.21400 -72.58400 1.000 219.03000 C ? B ? 608 1
   ATOM 10754 C . ALA A 905 ? 3.47300 -33.64900 -72.36800 1.000 223.40000 C ? B ? 608 1
   ATOM 10755 O . ALA A 905 ? 4.31400 -34.55200 -72.29700 1.000 226.54000 O ? B ? 608 1
   ATOM 10756 CB . ALA A 905 ? 4.49000 -31.65100 -71.27500 1.000 205.11000 C ? B ? 608 1
   ATOM 10757 H . ALA A 905 ? 2.58200 -30.77400 -72.51900 1.000 268.35000 H ? B ? 608 1
   ATOM 10758 HA . ALA A 905 ? 4.65000 -32.22600 -73.23700 1.000 262.95000 H ? B ? 608 1
   ATOM 10759 HB1 . ALA A 905 ? 5.19300 -32.23500 -70.95400 1.000 246.25000 H ? B ? 608 1
   ATOM 10760 HB2 . ALA A 905 ? 4.84600 -30.76400 -71.44000 1.000 246.25000 H ? B ? 608 1
   ATOM 10761 HB3 . ALA A 905 ? 3.77400 -31.60400 -70.62200 1.000 246.25000 H ? B ? 608 1
   ATOM 10762 N . GLY A 906 ? 2.16400 -33.88300 -72.26200 1.000 218.64000 N ? B ? 609 1
   ATOM 10763 CA . GLY A 906 ? 1.63600 -35.20800 -72.03500 1.000 209.27000 C ? B ? 609 1
   ATOM 10764 C . GLY A 906 ? 1.59300 -35.64300 -70.58800 1.000 203.34000 C ? B ? 609 1
   ATOM 10765 O . GLY A 906 ? 0.82200 -36.55200 -70.25400 1.000 204.50000 O ? B ? 609 1
   ATOM 10766 H . GLY A 906 ? 1.56000 -33.27300 -72.32000 1.000 262.49000 H ? B ? 609 1
   ATOM 10767 HA2 . GLY A 906 ? 0.73000 -35.24300 -72.38000 1.000 251.24000 H ? B ? 609 1
   ATOM 10768 HA3 . GLY A 906 ? 2.18300 -35.84600 -72.51900 1.000 251.24000 H ? B ? 609 1
   ATOM 10769 N . VAL A 907 ? 2.39500 -35.03000 -69.71500 1.000 202.25000 N ? B ? 610 1
   ATOM 10770 CA . VAL A 907 ? 2.37100 -35.40100 -68.30800 1.000 195.86000 C ? B ? 610 1
   ATOM 10771 C . VAL A 907 ? 0.99100 -35.10800 -67.72500 1.000 192.60000 C ? B ? 610 1
   ATOM 10772 O . VAL A 907 ? 0.25200 -34.24300 -68.21300 1.000 197.17000 O ? B ? 610 1
   ATOM 10773 CB . VAL A 907 ? 3.46600 -34.65500 -67.52700 1.000 202.55000 C ? B ? 610 1
   ATOM 10774 CG1 . VAL A 907 ? 4.84000 -35.00200 -68.08000 1.000 204.44000 C ? B ? 610 1
   ATOM 10775 CG2 . VAL A 907 ? 3.23200 -33.14900 -67.57400 1.000 207.18000 C ? B ? 610 1
   ATOM 10776 H . VAL A 907 ? 2.95200 -34.40600 -69.91200 1.000 242.82000 H ? B ? 610 1
   ATOM 10777 HA . VAL A 907 ? 2.54100 -36.35200 -68.23000 1.000 235.15000 H ? B ? 610 1
   ATOM 10778 HB . VAL A 907 ? 3.43300 -34.93400 -66.59800 1.000 243.18000 H ? B ? 610 1
   ATOM 10779 HG11 . VAL A 907 ? 5.51400 -34.52600 -67.57100 1.000 245.45000 H ? B ? 610 1
   ATOM 10780 HG12 . VAL A 907 ? 4.97900 -35.95800 -68.00100 1.000 245.45000 H ? B ? 610 1
   ATOM 10781 HG13 . VAL A 907 ? 4.88100 -34.73700 -69.01200 1.000 245.45000 H ? B ? 610 1
   ATOM 10782 HG21 . VAL A 907 ? 3.95300 -32.70200 -67.10400 1.000 248.74000 H ? B ? 610 1
   ATOM 10783 HG22 . VAL A 907 ? 3.21200 -32.86200 -68.50000 1.000 248.74000 H ? B ? 610 1
   ATOM 10784 HG23 . VAL A 907 ? 2.38400 -32.94800 -67.14700 1.000 248.74000 H ? B ? 610 1
   ATOM 10785 N . ARG A 908 ? 0.64200 -35.83700 -66.66700 1.000 185.59000 N ? B ? 611 1
   ATOM 10786 CA . ARG A 908 ? -0.64800 -35.66600 -66.01800 1.000 187.62000 C ? B ? 611 1
   ATOM 10787 C . ARG A 908 ? -0.53300 -36.06600 -64.55500 1.000 180.55000 C ? B ? 611 1
   ATOM 10788 O . ARG A 908 ? 0.37300 -36.80500 -64.16000 1.000 176.24000 O ? B ? 611 1
   ATOM 10789 CB . ARG A 908 ? -1.73900 -36.49300 -66.70800 1.000 193.46000 C ? B ? 611 1
   ATOM 10790 CG . ARG A 908 ? -2.36500 -35.81000 -67.91100 1.000 201.39000 C ? B ? 611 1
   ATOM 10791 CD . ARG A 908 ? -3.46200 -36.66300 -68.52600 1.000 216.95000 C ? B ? 611 1
   ATOM 10792 NE . ARG A 908 ? -4.27500 -35.90800 -69.47500 1.000 236.02000 N ? B ? 611 1
   ATOM 10793 CZ . ARG A 908 ? -5.28400 -36.42200 -70.17200 1.000 237.25000 C ? B ? 611 1
   ATOM 10794 NH1 . ARG A 908 ? -5.61200 -37.70000 -70.03000 1.000 227.67000 N ? B ? 611 1
   ATOM 10795 NH2 . ARG A 908 ? -5.96600 -35.65600 -71.01200 1.000 238.11000 N ? B ? 611 1
   ATOM 10796 H . ARG A 908 ? 1.14000 -36.43800 -66.30600 1.000 222.83000 H ? B ? 611 1
   ATOM 10797 HA . ARG A 908 ? -0.90000 -34.73000 -66.05600 1.000 225.26000 H ? B ? 611 1
   ATOM 10798 HB2 . ARG A 908 ? -1.35000 -37.32800 -67.01200 1.000 232.27000 H ? B ? 611 1
   ATOM 10799 HB3 . ARG A 908 ? -2.44700 -36.67000 -66.06800 1.000 232.27000 H ? B ? 611 1
   ATOM 10800 HG2 . ARG A 908 ? -2.75400 -34.96600 -67.63400 1.000 241.79000 H ? B ? 611 1
   ATOM 10801 HG3 . ARG A 908 ? -1.68400 -35.65700 -68.58400 1.000 241.79000 H ? B ? 611 1
   ATOM 10802 HD2 . ARG A 908 ? -3.05900 -37.40900 -68.99800 1.000 260.46000 H ? B ? 611 1
   ATOM 10803 HD3 . ARG A 908 ? -4.04300 -36.99100 -67.82200 1.000 260.46000 H ? B ? 611 1
   ATOM 10804 HE . ARG A 908 ? -4.08800 -35.07700 -69.59200 1.000 283.35000 H ? B ? 611 1
   ATOM 10805 HH11 . ARG A 908 ? -5.17100 -38.19900 -69.48600 1.000 273.32000 H ? B ? 611 1
   ATOM 10806 HH12 . ARG A 908 ? -6.26500 -38.02900 -70.48200 1.000 273.32000 H ? B ? 611 1
   ATOM 10807 HH21 . ARG A 908 ? -5.75600 -34.82800 -71.10700 1.000 285.85000 H ? B ? 611 1
   ATOM 10808 HH22 . ARG A 908 ? -6.61900 -35.98900 -71.46300 1.000 285.85000 H ? B ? 611 1
   ATOM 10809 N . ARG A 909 ? -1.47000 -35.56400 -63.75300 1.000 173.80000 N ? B ? 612 1
   ATOM 10810 CA . ARG A 909 ? -1.54200 -35.91000 -62.34100 1.000 171.46000 C ? B ? 612 1
   ATOM 10811 C . ARG A 909 ? -3.00400 -35.91500 -61.91700 1.000 169.26000 C ? B ? 612 1
   ATOM 10812 O . ARG A 909 ? -3.86000 -35.30300 -62.56200 1.000 163.56000 O ? B ? 612 1
   ATOM 10813 CB . ARG A 909 ? -0.72600 -34.94000 -61.47800 1.000 162.48000 C ? B ? 612 1
   ATOM 10814 CG . ARG A 909 ? -0.74200 -35.27600 -59.99600 1.000 163.12000 C ? B ? 612 1
   ATOM 10815 CD . ARG A 909 ? 0.48300 -34.74000 -59.27900 1.000 170.14000 C ? B ? 612 1
   ATOM 10816 NE . ARG A 909 ? 0.45700 -35.05300 -57.85300 1.000 173.01000 N ? B ? 612 1
   ATOM 10817 CZ . ARG A 909 ? 0.72200 -36.25100 -57.34100 1.000 183.01000 C ? B ? 612 1
   ATOM 10818 NH1 . ARG A 909 ? 1.03500 -37.26600 -58.13700 1.000 194.63000 N ? B ? 612 1
   ATOM 10819 NH2 . ARG A 909 ? 0.67300 -36.43600 -56.02900 1.000 178.05000 N ? B ? 612 1
   ATOM 10820 H . ARG A 909 ? -2.08000 -35.01500 -64.00800 1.000 208.68000 H ? B ? 612 1
   ATOM 10821 HA . ARG A 909 ? -1.18400 -36.80100 -62.20500 1.000 205.88000 H ? B ? 612 1
   ATOM 10822 HB2 . ARG A 909 ? 0.19700 -34.95800 -61.77600 1.000 195.09000 H ? B ? 612 1
   ATOM 10823 HB3 . ARG A 909 ? -1.09100 -34.04700 -61.58300 1.000 195.09000 H ? B ? 612 1
   ATOM 10824 HG2 . ARG A 909 ? -1.52900 -34.88300 -59.58700 1.000 195.87000 H ? B ? 612 1
   ATOM 10825 HG3 . ARG A 909 ? -0.75900 -36.24000 -59.88700 1.000 195.87000 H ? B ? 612 1
   ATOM 10826 HD2 . ARG A 909 ? 1.27900 -35.13900 -59.66300 1.000 204.29000 H ? B ? 612 1
   ATOM 10827 HD3 . ARG A 909 ? 0.51500 -33.77500 -59.37800 1.000 204.29000 H ? B ? 612 1
   ATOM 10828 HE . ARG A 909 ? 0.25600 -34.41900 -57.30700 1.000 207.73000 H ? B ? 612 1
   ATOM 10829 HH11 . ARG A 909 ? 1.06700 -37.15100 -58.98900 1.000 233.67000 H ? B ? 612 1
   ATOM 10830 HH12 . ARG A 909 ? 1.20600 -38.03900 -57.80100 1.000 233.67000 H ? B ? 612 1
   ATOM 10831 HH21 . ARG A 909 ? 0.46900 -35.78100 -55.51000 1.000 213.78000 H ? B ? 612 1
   ATOM 10832 HH22 . ARG A 909 ? 0.84400 -37.21000 -55.69700 1.000 213.78000 H ? B ? 612 1
   ATOM 10833 N . LYS A 910 ? -3.27900 -36.62200 -60.82500 1.000 172.10000 N ? B ? 613 1
   ATOM 10834 CA . LYS A 910 ? -4.63500 -36.76900 -60.32100 1.000 166.22000 C ? B ? 613 1
   ATOM 10835 C . LYS A 910 ? -5.28700 -35.39800 -60.14200 1.000 158.39000 C ? B ? 613 1
   ATOM 10836 O . LYS A 910 ? -4.73200 -34.54500 -59.43300 1.000 159.49000 O ? B ? 613 1
   ATOM 10837 CB . LYS A 910 ? -4.61900 -37.51900 -58.99000 1.000 171.53000 C ? B ? 613 1
   ATOM 10838 CG . LYS A 910 ? -6.00200 -37.83700 -58.43600 1.000 177.23000 C ? B ? 613 1
   ATOM 10839 CD . LYS A 910 ? -5.91800 -38.49500 -57.06500 1.000 184.94000 C ? B ? 613 1
   ATOM 10840 CE . LYS A 910 ? -7.29200 -38.91400 -56.56000 1.000 192.67000 C ? B ? 613 1
   ATOM 10841 NZ . LYS A 910 ? -8.23900 -37.76900 -56.47500 1.000 176.82000 N ? B ? 613 1
   ATOM 10842 H . LYS A 910 ? -2.68800 -37.03100 -60.35400 1.000 206.64000 H ? B ? 613 1
   ATOM 10843 HA . LYS A 910 ? -5.16000 -37.28200 -60.95600 1.000 199.58000 H ? B ? 613 1
   ATOM 10844 HB2 . LYS A 910 ? -4.15100 -38.35900 -59.11300 1.000 205.96000 H ? B ? 613 1
   ATOM 10845 HB3 . LYS A 910 ? -4.15800 -36.97500 -58.33300 1.000 205.96000 H ? B ? 613 1
   ATOM 10846 HG2 . LYS A 910 ? -6.51000 -37.01600 -58.34900 1.000 212.80000 H ? B ? 613 1
   ATOM 10847 HG3 . LYS A 910 ? -6.45700 -38.44600 -59.03900 1.000 212.80000 H ? B ? 613 1
   ATOM 10848 HD2 . LYS A 910 ? -5.36000 -39.28600 -57.12200 1.000 222.05000 H ? B ? 613 1
   ATOM 10849 HD3 . LYS A 910 ? -5.53900 -37.86700 -56.43000 1.000 222.05000 H ? B ? 613 1
   ATOM 10850 HE2 . LYS A 910 ? -7.66700 -39.57100 -57.16700 1.000 231.32000 H ? B ? 613 1
   ATOM 10851 HE3 . LYS A 910 ? -7.20100 -39.29600 -55.67300 1.000 231.32000 H ? B ? 613 1
   ATOM 10852 HZ1 . LYS A 910 ? -8.99200 -38.02500 -56.07700 1.000 212.30000 H ? B ? 613 1
   ATOM 10853 HZ2 . LYS A 910 ? -7.87500 -37.10600 -56.00500 1.000 212.30000 H ? B ? 613 1
   ATOM 10854 HZ3 . LYS A 910 ? -8.43100 -37.47200 -57.29200 1.000 212.30000 H ? B ? 613 1
   ATOM 10855 N . PRO A 911 ? -6.44800 -35.14300 -60.76300 1.000 149.00000 N ? B ? 614 1
   ATOM 10856 CA . PRO A 911 ? -7.14700 -33.86900 -60.54600 1.000 143.46000 C ? B ? 614 1
   ATOM 10857 C . PRO A 911 ? -7.93800 -33.89600 -59.24800 1.000 143.43000 C ? B ? 614 1
   ATOM 10858 O . PRO A 911 ? -8.93800 -34.61100 -59.12500 1.000 149.80000 O ? B ? 614 1
   ATOM 10859 CB . PRO A 911 ? -8.06200 -33.76500 -61.77500 1.000 147.64000 C ? B ? 614 1
   ATOM 10860 CG . PRO A 911 ? -8.37700 -35.18100 -62.10400 1.000 143.85000 C ? B ? 614 1
   ATOM 10861 CD . PRO A 911 ? -7.13300 -35.97500 -61.77300 1.000 151.74000 C ? B ? 614 1
   ATOM 10862 HA . PRO A 911 ? -6.52100 -33.12800 -60.53400 1.000 172.27000 H ? B ? 614 1
   ATOM 10863 HB2 . PRO A 911 ? -8.86500 -33.26900 -61.55300 1.000 177.29000 H ? B ? 614 1
   ATOM 10864 HB3 . PRO A 911 ? -7.59400 -33.33000 -62.50500 1.000 177.29000 H ? B ? 614 1
   ATOM 10865 HG2 . PRO A 911 ? -9.12800 -35.48100 -61.56800 1.000 172.74000 H ? B ? 614 1
   ATOM 10866 HG3 . PRO A 911 ? -8.59100 -35.25700 -63.04700 1.000 172.74000 H ? B ? 614 1
   ATOM 10867 HD2 . PRO A 911 ? -7.36600 -36.84100 -61.40400 1.000 182.20000 H ? B ? 614 1
   ATOM 10868 HD3 . PRO A 911 ? -6.57700 -36.08700 -62.56000 1.000 182.20000 H ? B ? 614 1
   ATOM 10869 N . VAL A 912 ? -7.48800 -33.11100 -58.26800 1.000 139.90000 N ? B ? 615 1
   ATOM 10870 CA . VAL A 912 ? -8.15500 -33.08100 -56.97200 1.000 139.05000 C ? B ? 615 1
   ATOM 10871 C . VAL A 912 ? -9.30500 -32.07900 -56.92000 1.000 144.92000 C ? B ? 615 1
   ATOM 10872 O . VAL A 912 ? -10.20700 -32.23100 -56.08400 1.000 144.58000 O ? B ? 615 1
   ATOM 10873 CB . VAL A 912 ? -7.15300 -32.76600 -55.84400 1.000 131.83000 C ? B ? 615 1
   ATOM 10874 CG1 . VAL A 912 ? -6.03900 -33.80300 -55.81900 1.000 134.69000 C ? B ? 615 1
   ATOM 10875 CG2 . VAL A 912 ? -6.57800 -31.36100 -56.00100 1.000 134.51000 C ? B ? 615 1
   ATOM 10876 H . VAL A 912 ? -6.80500 -32.59200 -58.33000 1.000 168.00000 H ? B ? 615 1
   ATOM 10877 HA . VAL A 912 ? -8.52600 -33.96300 -56.81300 1.000 166.98000 H ? B ? 615 1
   ATOM 10878 HB . VAL A 912 ? -7.62100 -32.80100 -54.99500 1.000 158.32000 H ? B ? 615 1
   ATOM 10879 HG11 . VAL A 912 ? -5.42400 -33.58900 -55.10100 1.000 161.75000 H ? B ? 615 1
   ATOM 10880 HG12 . VAL A 912 ? -6.42800 -34.68000 -55.67200 1.000 161.75000 H ? B ? 615 1
   ATOM 10881 HG13 . VAL A 912 ? -5.57300 -33.78600 -56.67000 1.000 161.75000 H ? B ? 615 1
   ATOM 10882 HG21 . VAL A 912 ? -5.92200 -31.20900 -55.30300 1.000 161.54000 H ? B ? 615 1
   ATOM 10883 HG22 . VAL A 912 ? -6.15800 -31.28700 -56.87200 1.000 161.54000 H ? B ? 615 1
   ATOM 10884 HG23 . VAL A 912 ? -7.29800 -30.71500 -55.92500 1.000 161.54000 H ? B ? 615 1
   ATOM 10885 N . ALA A 913 ? -9.30200 -31.06600 -57.78300 1.000 143.14000 N ? B ? 616 1
   ATOM 10886 CA . ALA A 913 ? -10.34400 -30.05000 -57.74600 1.000 136.73000 C ? B ? 616 1
   ATOM 10887 C . ALA A 913 ? -11.69700 -30.64900 -58.10700 1.000 130.80000 C ? B ? 616 1
   ATOM 10888 O . ALA A 913 ? -11.80600 -31.49400 -59.00100 1.000 125.94000 O ? B ? 616 1
   ATOM 10889 CB . ALA A 913 ? -10.00800 -28.90700 -58.70300 1.000 146.36000 C ? B ? 616 1
   ATOM 10890 H . ALA A 913 ? -8.71000 -30.94700 -58.39600 1.000 171.89000 H ? B ? 616 1
   ATOM 10891 HA . ALA A 913 ? -10.40300 -29.68900 -56.84800 1.000 164.20000 H ? B ? 616 1
   ATOM 10892 HB1 . ALA A 913 ? -10.73400 -28.26400 -58.69400 1.000 175.75000 H ? B ? 616 1
   ATOM 10893 HB2 . ALA A 913 ? -9.18600 -28.48200 -58.41000 1.000 175.75000 H ? B ? 616 1
   ATOM 10894 HB3 . ALA A 913 ? -9.89500 -29.26600 -59.59700 1.000 175.75000 H ? B ? 616 1
   ATOM 10895 N . ASN A 914 ? -12.73300 -30.20000 -57.40500 1.000 136.66000 N ? B ? 617 1
   ATOM 10896 CA . ASN A 914 ? -14.08900 -30.66700 -57.66200 1.000 139.62000 C ? B ? 617 1
   ATOM 10897 C . ASN A 914 ? -14.61500 -30.03000 -58.94300 1.000 141.62000 C ? B ? 617 1
   ATOM 10898 O . ASN A 914 ? -14.76100 -28.80600 -59.02400 1.000 146.50000 O ? B ? 617 1
   ATOM 10899 CB . ASN A 914 ? -14.98700 -30.32900 -56.47500 1.000 131.05000 C ? B ? 617 1
   ATOM 10900 CG . ASN A 914 ? -16.42500 -30.75700 -56.68600 1.000 128.30000 C ? B ? 617 1
   ATOM 10901 OD1 . ASN A 914 ? -16.74100 -31.48100 -57.63000 1.000 128.07000 O ? B ? 617 1
   ATOM 10902 ND2 . ASN A 914 ? -17.30600 -30.31500 -55.79700 1.000 132.52000 N ? B ? 617 1
   ATOM 10903 H . ASN A 914 ? -12.67600 -29.62200 -56.77000 1.000 164.12000 H ? B ? 617 1
   ATOM 10904 HA . ASN A 914 ? -14.09100 -31.63000 -57.77900 1.000 167.66000 H ? B ? 617 1
   ATOM 10905 HB2 . ASN A 914 ? -14.65100 -30.78400 -55.68600 1.000 157.38000 H ? B ? 617 1
   ATOM 10906 HB3 . ASN A 914 ? -14.97700 -29.37000 -56.33500 1.000 157.38000 H ? B ? 617 1
   ATOM 10907 HD21 . ASN A 914 ? -18.13600 -30.52900 -55.87100 1.000 159.14000 H ? B ? 617 1
   ATOM 10908 HD22 . ASN A 914 ? -17.04700 -29.81400 -55.14700 1.000 159.14000 H ? B ? 617 1
   ATOM 10909 N . ALA A 915 ? -14.90400 -30.86400 -59.94600 1.000 141.62000 N ? B ? 618 1
   ATOM 10910 CA . ALA A 915 ? -15.31600 -30.35400 -61.24800 1.000 144.74000 C ? B ? 618 1
   ATOM 10911 C . ALA A 915 ? -16.59600 -29.53500 -61.17300 1.000 128.75000 C ? B ? 618 1
   ATOM 10912 O . ALA A 915 ? -16.85700 -28.73100 -62.07400 1.000 134.55000 O ? B ? 618 1
   ATOM 10913 CB . ALA A 915 ? -15.50200 -31.51400 -62.22800 1.000 153.26000 C ? B ? 618 1
   ATOM 10914 H . ALA A 915 ? -14.86800 -31.72200 -59.89500 1.000 170.07000 H ? B ? 618 1
   ATOM 10915 HA . ALA A 915 ? -14.61400 -29.77700 -61.58800 1.000 173.80000 H ? B ? 618 1
   ATOM 10916 HB1 . ALA A 915 ? -15.77400 -31.15900 -63.08900 1.000 184.03000 H ? B ? 618 1
   ATOM 10917 HB2 . ALA A 915 ? -14.66200 -31.99000 -62.31700 1.000 184.03000 H ? B ? 618 1
   ATOM 10918 HB3 . ALA A 915 ? -16.18600 -32.11000 -61.88500 1.000 184.03000 H ? B ? 618 1
   ATOM 10919 N . ALA A 916 ? -17.40000 -29.71900 -60.12500 1.000 120.54000 N ? B ? 619 1
   ATOM 10920 CA . ALA A 916 ? -18.64200 -28.96600 -60.00200 1.000 129.94000 C ? B ? 619 1
   ATOM 10921 C . ALA A 916 ? -18.40700 -27.55400 -59.48500 1.000 133.53000 C ? B ? 619 1
   ATOM 10922 O . ALA A 916 ? -19.20900 -26.65500 -59.76500 1.000 132.73000 O ? B ? 619 1
   ATOM 10923 CB . ALA A 916 ? -19.61200 -29.70100 -59.07800 1.000 134.55000 C ? B ? 619 1
   ATOM 10924 H . ALA A 916 ? -17.25000 -30.26700 -59.48000 1.000 144.77000 H ? B ? 619 1
   ATOM 10925 HA . ALA A 916 ? -19.05200 -28.90000 -60.87900 1.000 156.05000 H ? B ? 619 1
   ATOM 10926 HB1 . ALA A 916 ? -20.42800 -29.18300 -59.00000 1.000 161.58000 H ? B ? 619 1
   ATOM 10927 HB2 . ALA A 916 ? -19.80800 -30.57300 -59.45500 1.000 161.58000 H ? B ? 619 1
   ATOM 10928 HB3 . ALA A 916 ? -19.20000 -29.80400 -58.20500 1.000 161.58000 H ? B ? 619 1
   ATOM 10929 N . TYR A 917 ? -17.33000 -27.34000 -58.73500 1.000 138.82000 N ? B ? 620 1
   ATOM 10930 CA . TYR A 917 ? -17.00900 -26.02200 -58.19700 1.000 134.94000 C ? B ? 620 1
   ATOM 10931 C . TYR A 917 ? -16.31800 -25.21200 -59.28600 1.000 137.83000 C ? B ? 620 1
   ATOM 10932 O . TYR A 917 ? -15.12500 -25.38400 -59.54600 1.000 131.36000 O ? B ? 620 1
   ATOM 10933 CB . TYR A 917 ? -16.13000 -26.14600 -56.95800 1.000 135.08000 C ? B ? 620 1
   ATOM 10934 CG . TYR A 917 ? -16.81200 -26.76900 -55.75600 1.000 135.34000 C ? B ? 620 1
   ATOM 10935 CD1 . TYR A 917 ? -18.19100 -26.93700 -55.71400 1.000 133.35000 C ? B ? 620 1
   ATOM 10936 CD2 . TYR A 917 ? -16.06900 -27.19200 -54.66200 1.000 132.53000 C ? B ? 620 1
   ATOM 10937 CE1 . TYR A 917 ? -18.80900 -27.50500 -54.61600 1.000 140.50000 C ? B ? 620 1
   ATOM 10938 CE2 . TYR A 917 ? -16.67800 -27.76200 -53.56000 1.000 133.42000 C ? B ? 620 1
   ATOM 10939 CZ . TYR A 917 ? -18.04800 -27.91900 -53.54400 1.000 142.29000 C ? B ? 620 1
   ATOM 10940 OH . TYR A 917 ? -18.66100 -28.48400 -52.45000 1.000 145.90000 O ? B ? 620 1
   ATOM 10941 H . TYR A 917 ? -16.76200 -27.95000 -58.52200 1.000 166.71000 H ? B ? 620 1
   ATOM 10942 HA . TYR A 917 ? -17.82900 -25.56800 -57.94600 1.000 162.05000 H ? B ? 620 1
   ATOM 10943 HB2 . TYR A 917 ? -15.36400 -26.69800 -57.17800 1.000 162.22000 H ? B ? 620 1
   ATOM 10944 HB3 . TYR A 917 ? -15.83600 -25.25800 -56.69900 1.000 162.22000 H ? B ? 620 1
   ATOM 10945 HD1 . TYR A 917 ? -18.70700 -26.66100 -56.43700 1.000 160.14000 H ? B ? 620 1
   ATOM 10946 HD2 . TYR A 917 ? -15.14500 -27.09000 -54.67000 1.000 159.15000 H ? B ? 620 1
   ATOM 10947 HE1 . TYR A 917 ? -19.73300 -27.60700 -54.60100 1.000 168.72000 H ? B ? 620 1
   ATOM 10948 HE2 . TYR A 917 ? -16.16700 -28.03800 -52.83400 1.000 160.22000 H ? B ? 620 1
   ATOM 10949 HH . TYR A 917 ? -18.09000 -28.65600 -51.85800 1.000 175.20000 H ? B ? 620 1
   ATOM 10950 N . SER A 918 ? -17.07600 -24.32900 -59.93500 1.000 139.26000 N ? B ? 621 1
   ATOM 10951 CA . SER A 918 ? -16.51900 -23.38800 -60.89600 1.000 138.45000 C ? B ? 621 1
   ATOM 10952 C . SER A 918 ? -15.93200 -22.15300 -60.22800 1.000 128.09000 C ? B ? 621 1
   ATOM 10953 O . SER A 918 ? -15.47300 -21.24500 -60.92900 1.000 126.53000 O ? B ? 621 1
   ATOM 10954 CB . SER A 918 ? -17.59700 -22.96300 -61.89800 1.000 145.59000 C ? B ? 621 1
   ATOM 10955 OG . SER A 918 ? -18.69500 -22.35800 -61.23800 1.000 144.59000 O ? B ? 621 1
   ATOM 10956 H . SER A 918 ? -17.92700 -24.25800 -59.83300 1.000 167.23000 H ? B ? 621 1
   ATOM 10957 HA . SER A 918 ? -15.81100 -23.82900 -61.39200 1.000 166.26000 H ? B ? 621 1
   ATOM 10958 HB2 . SER A 918 ? -17.21400 -22.32600 -62.52100 1.000 174.83000 H ? B ? 621 1
   ATOM 10959 HB3 . SER A 918 ? -17.90900 -23.74700 -62.37600 1.000 174.83000 H ? B ? 621 1
   ATOM 10960 HG . SER A 918 ? -18.58600 -22.39500 -60.40600 1.000 173.62000 H ? B ? 621 1
   ATOM 10961 N . ALA A 919 ? -15.93700 -22.10000 -58.89800 1.000 123.98000 N ? B ? 622 1
   ATOM 10962 CA . ALA A 919 ? -15.44100 -20.94900 -58.15800 1.000 120.69000 C ? B ? 622 1
   ATOM 10963 C . ALA A 919 ? -15.39800 -21.31000 -56.68000 1.000 115.86000 C ? B ? 622 1
   ATOM 10964 O . ALA A 919 ? -16.30900 -21.96500 -56.17400 1.000 109.68000 O ? B ? 622 1
   ATOM 10965 CB . ALA A 919 ? -16.32800 -19.71900 -58.38600 1.000 131.92000 C ? B ? 622 1
   ATOM 10966 H . ALA A 919 ? -16.22800 -22.73200 -58.39300 1.000 148.90000 H ? B ? 622 1
   ATOM 10967 HA . ALA A 919 ? -14.54100 -20.73000 -58.44900 1.000 144.95000 H ? B ? 622 1
   ATOM 10968 HB1 . ALA A 919 ? -15.99600 -18.98500 -57.84600 1.000 158.42000 H ? B ? 622 1
   ATOM 10969 HB2 . ALA A 919 ? -16.29800 -19.47800 -59.32500 1.000 158.42000 H ? B ? 622 1
   ATOM 10970 HB3 . ALA A 919 ? -17.23800 -19.93400 -58.12900 1.000 158.42000 H ? B ? 622 1
   ATOM 10971 N . PHE A 920 ? -14.32800 -20.86900 -56.00700 1.000 115.31000 N ? B ? 623 1
   ATOM 10972 CA . PHE A 920 ? -14.12400 -21.18100 -54.59200 1.000 115.14000 C ? B ? 623 1
   ATOM 10973 C . PHE A 920 ? -15.39200 -20.98600 -53.78300 1.000 114.65000 C ? B ? 623 1
   ATOM 10974 O . PHE A 920 ? -15.69200 -21.77900 -52.88000 1.000 119.20000 O ? B ? 623 1
   ATOM 10975 CB . PHE A 920 ? -13.00300 -20.30200 -54.02800 1.000 121.07000 C ? B ? 623 1
   ATOM 10976 CG . PHE A 920 ? -12.58400 -20.67400 -52.63300 1.000 120.79000 C ? B ? 623 1
   ATOM 10977 CD1 . PHE A 920 ? -13.20500 -20.10600 -51.53200 1.000 124.62000 C ? B ? 623 1
   ATOM 10978 CD2 . PHE A 920 ? -11.57000 -21.59300 -52.42300 1.000 120.63000 C ? B ? 623 1
   ATOM 10979 CE1 . PHE A 920 ? -12.82100 -20.44800 -50.24800 1.000 126.89000 C ? B ? 623 1
   ATOM 10980 CE2 . PHE A 920 ? -11.18100 -21.93900 -51.14200 1.000 125.69000 C ? B ? 623 1
   ATOM 10981 CZ . PHE A 920 ? -11.80800 -21.36600 -50.05400 1.000 128.33000 C ? B ? 623 1
   ATOM 10982 H . PHE A 920 ? -13.70400 -20.38600 -56.34900 1.000 138.49000 H ? B ? 623 1
   ATOM 10983 HA . PHE A 920 ? -13.86300 -22.11200 -54.51600 1.000 138.29000 H ? B ? 623 1
   ATOM 10984 HB2 . PHE A 920 ? -12.22500 -20.38200 -54.60200 1.000 145.40000 H ? B ? 623 1
   ATOM 10985 HB3 . PHE A 920 ? -13.30800 -19.38100 -54.01000 1.000 145.40000 H ? B ? 623 1
   ATOM 10986 HD1 . PHE A 920 ? -13.88700 -19.48700 -51.65800 1.000 149.66000 H ? B ? 623 1
   ATOM 10987 HD2 . PHE A 920 ? -11.14600 -21.98300 -53.15300 1.000 144.87000 H ? B ? 623 1
   ATOM 10988 HE1 . PHE A 920 ? -13.24500 -20.06100 -49.51600 1.000 152.38000 H ? B ? 623 1
   ATOM 10989 HE2 . PHE A 920 ? -10.49800 -22.55700 -51.01300 1.000 150.95000 H ? B ? 623 1
   ATOM 10990 HZ . PHE A 920 ? -11.54800 -21.59700 -49.19100 1.000 154.11000 H ? B ? 623 1
   ATOM 10991 N . GLU A 921 ? -16.15500 -19.93300 -54.08600 1.000 123.46000 N ? B ? 624 1
   ATOM 10992 CA . GLU A 921 ? -17.37100 -19.65000 -53.33400 1.000 137.88000 C ? B ? 624 1
   ATOM 10993 C . GLU A 921 ? -18.34300 -20.82400 -53.38400 1.000 134.33000 C ? B ? 624 1
   ATOM 10994 O . GLU A 921 ? -18.99200 -21.14500 -52.38100 1.000 129.66000 O ? B ? 624 1
   ATOM 10995 CB . GLU A 921 ? -18.03800 -18.38600 -53.87600 1.000 138.27000 C ? B ? 624 1
   ATOM 10996 CG . GLU A 921 ? -17.30500 -17.09200 -53.54800 1.000 137.92000 C ? B ? 624 1
   ATOM 10997 CD . GLU A 921 ? -16.12200 -16.82900 -54.46100 1.000 138.97000 C ? B ? 624 1
   ATOM 10998 OE1 . GLU A 921 ? -15.81700 -17.69100 -55.31300 1.000 137.86000 O ? B ? 624 1
   ATOM 10999 OE2 . GLU A 921 ? -15.49900 -15.75500 -54.32900 1.000 138.27000 O ? B ? 624 1
   ATOM 11000 H . GLU A 921 ? -15.99000 -19.37300 -54.71800 1.000 148.27000 H ? B ? 624 1
   ATOM 11001 HA . GLU A 921 ? -17.13200 -19.49700 -52.40600 1.000 165.57000 H ? B ? 624 1
   ATOM 11002 HB2 . GLU A 921 ? -18.09200 -18.45500 -54.84200 1.000 166.05000 H ? B ? 624 1
   ATOM 11003 HB3 . GLU A 921 ? -18.93000 -18.32100 -53.49900 1.000 166.05000 H ? B ? 624 1
   ATOM 11004 HG2 . GLU A 921 ? -17.92100 -16.34900 -53.63700 1.000 165.63000 H ? B ? 624 1
   ATOM 11005 HG3 . GLU A 921 ? -16.97300 -17.14000 -52.63800 1.000 165.63000 H ? B ? 624 1
   ATOM 11006 N . ASP A 922 ? -18.45100 -21.48300 -54.54100 1.000 128.03000 N ? B ? 625 1
   ATOM 11007 CA . ASP A 922 ? -19.43000 -22.55200 -54.70900 1.000 129.37000 C ? B ? 625 1
   ATOM 11008 C . ASP A 922 ? -19.30600 -23.64100 -53.65200 1.000 137.34000 C ? B ? 625 1
   ATOM 11009 O . ASP A 922 ? -20.27300 -24.37600 -53.41900 1.000 133.58000 O ? B ? 625 1
   ATOM 11010 CB . ASP A 922 ? -19.28700 -23.17700 -56.10000 1.000 131.54000 C ? B ? 625 1
   ATOM 11011 CG . ASP A 922 ? -19.52700 -22.18000 -57.21400 1.000 124.79000 C ? B ? 625 1
   ATOM 11012 OD1 . ASP A 922 ? -20.42600 -21.32700 -57.06300 1.000 117.91000 O ? B ? 625 1
   ATOM 11013 OD2 . ASP A 922 ? -18.82000 -22.25100 -58.24200 1.000 127.13000 O ? B ? 625 1
   ATOM 11014 H . ASP A 922 ? -17.97200 -21.33000 -55.23800 1.000 153.75000 H ? B ? 625 1
   ATOM 11015 HA . ASP A 922 ? -20.31600 -22.16300 -54.63300 1.000 155.37000 H ? B ? 625 1
   ATOM 11016 HB2 . ASP A 922 ? -18.38800 -23.52800 -56.19900 1.000 157.96000 H ? B ? 625 1
   ATOM 11017 HB3 . ASP A 922 ? -19.93500 -23.89400 -56.19300 1.000 157.96000 H ? B ? 625 1
   ATOM 11018 N . GLY A 923 ? -18.15000 -23.76700 -53.00800 1.000 138.59000 N ? B ? 626 1
   ATOM 11019 CA . GLY A 923 ? -17.94400 -24.82700 -52.04100 1.000 135.73000 C ? B ? 626 1
   ATOM 11020 C . GLY A 923 ? -18.35900 -24.47200 -50.62900 1.000 134.13000 C ? B ? 626 1
   ATOM 11021 O . GLY A 923 ? -18.75500 -25.35000 -49.85600 1.000 134.44000 O ? B ? 626 1
   ATOM 11022 H . GLY A 923 ? -17.47200 -23.24900 -53.11600 1.000 166.43000 H ? B ? 626 1
   ATOM 11023 HA2 . GLY A 923 ? -18.45500 -25.60500 -52.31500 1.000 163.00000 H ? B ? 626 1
   ATOM 11024 HA3 . GLY A 923 ? -17.00200 -25.05800 -52.02500 1.000 163.00000 H ? B ? 626 1
   ATOM 11025 N . ILE A 924 ? -18.27500 -23.18900 -50.27600 1.000 127.90000 N ? B ? 627 1
   ATOM 11026 CA . ILE A 924 ? -18.58900 -22.77200 -48.91400 1.000 130.49000 C ? B ? 627 1
   ATOM 11027 C . ILE A 924 ? -20.04500 -22.35200 -48.73800 1.000 134.85000 C ? B ? 627 1
   ATOM 11028 O . ILE A 924 ? -20.55500 -22.38700 -47.60900 1.000 134.55000 O ? B ? 627 1
   ATOM 11029 CB . ILE A 924 ? -17.66700 -21.62300 -48.46300 1.000 122.41000 C ? B ? 627 1
   ATOM 11030 CG1 . ILE A 924 ? -17.63100 -20.50600 -49.51100 1.000 136.90000 C ? B ? 627 1
   ATOM 11031 CG2 . ILE A 924 ? -16.26300 -22.14600 -48.18900 1.000 122.31000 C ? B ? 627 1
   ATOM 11032 CD1 . ILE A 924 ? -16.93100 -19.24000 -49.03900 1.000 139.55000 C ? B ? 627 1
   ATOM 11033 H . ILE A 924 ? -18.04100 -22.54900 -50.80100 1.000 153.59000 H ? B ? 627 1
   ATOM 11034 HA . ILE A 924 ? -18.43400 -23.53500 -48.33500 1.000 156.71000 H ? B ? 627 1
   ATOM 11035 HB . ILE A 924 ? -18.02700 -21.25200 -47.64200 1.000 147.01000 H ? B ? 627 1
   ATOM 11036 HG12 . ILE A 924 ? -17.16000 -20.82900 -50.29500 1.000 164.40000 H ? B ? 627 1
   ATOM 11037 HG13 . ILE A 924 ? -18.54200 -20.27000 -49.74600 1.000 164.40000 H ? B ? 627 1
   ATOM 11038 HG21 . ILE A 924 ? -15.71000 -21.41600 -47.87000 1.000 146.89000 H ? B ? 627 1
   ATOM 11039 HG22 . ILE A 924 ? -16.31200 -22.84300 -47.51500 1.000 146.89000 H ? B ? 627 1
   ATOM 11040 HG23 . ILE A 924 ? -15.89400 -22.50600 -49.01100 1.000 146.89000 H ? B ? 627 1
   ATOM 11041 HD11 . ILE A 924 ? -16.97500 -18.57400 -49.74300 1.000 167.58000 H ? B ? 627 1
   ATOM 11042 HD12 . ILE A 924 ? -17.37800 -18.91000 -48.24400 1.000 167.58000 H ? B ? 627 1
   ATOM 11043 HD13 . ILE A 924 ? -16.00600 -19.44800 -48.83700 1.000 167.58000 H ? B ? 627 1
   ATOM 11044 N . LEU A 925 ? -20.73400 -21.96900 -49.81500 1.000 125.75000 N ? B ? 628 1
   ATOM 11045 CA . LEU A 925 ? -22.10200 -21.48100 -49.68600 1.000 127.75000 C ? B ? 628 1
   ATOM 11046 C . LEU A 925 ? -23.09800 -22.58000 -49.34100 1.000 137.23000 C ? B ? 628 1
   ATOM 11047 O . LEU A 925 ? -24.23000 -22.26300 -48.96000 1.000 131.80000 O ? B ? 628 1
   ATOM 11048 CB . LEU A 925 ? -22.53600 -20.78200 -50.97900 1.000 133.12000 C ? B ? 628 1
   ATOM 11049 CG . LEU A 925 ? -22.56500 -21.59200 -52.28100 1.000 132.68000 C ? B ? 628 1
   ATOM 11050 CD1 . LEU A 925 ? -23.86700 -22.37100 -52.44400 1.000 142.24000 C ? B ? 628 1
   ATOM 11051 CD2 . LEU A 925 ? -22.34700 -20.67200 -53.47500 1.000 124.56000 C ? B ? 628 1
   ATOM 11052 H . LEU A 925 ? -20.43300 -21.98300 -50.62000 1.000 151.02000 H ? B ? 628 1
   ATOM 11053 HA . LEU A 925 ? -22.12400 -20.82800 -48.96900 1.000 153.42000 H ? B ? 628 1
   ATOM 11054 HB2 . LEU A 925 ? -23.43600 -20.44800 -50.84200 1.000 159.86000 H ? B ? 628 1
   ATOM 11055 HB3 . LEU A 925 ? -21.92700 -20.04200 -51.12900 1.000 159.86000 H ? B ? 628 1
   ATOM 11056 HG . LEU A 925 ? -21.84800 -22.24300 -52.24500 1.000 159.34000 H ? B ? 628 1
   ATOM 11057 HD11 . LEU A 925 ? -23.86700 -22.80800 -53.31000 1.000 170.81000 H ? B ? 628 1
   ATOM 11058 HD12 . LEU A 925 ? -23.92800 -23.03400 -51.73900 1.000 170.81000 H ? B ? 628 1
   ATOM 11059 HD13 . LEU A 925 ? -24.61400 -21.75500 -52.38500 1.000 170.81000 H ? B ? 628 1
   ATOM 11060 HD21 . LEU A 925 ? -22.38300 -21.19800 -54.28900 1.000 149.59000 H ? B ? 628 1
   ATOM 11061 HD22 . LEU A 925 ? -23.04400 -19.99700 -53.48600 1.000 149.59000 H ? B ? 628 1
   ATOM 11062 HD23 . LEU A 925 ? -21.47800 -20.24800 -53.39300 1.000 149.59000 H ? B ? 628 1
   ATOM 11063 N . SER A 926 ? -22.71800 -23.85200 -49.47100 1.000 141.21000 N ? B ? 629 1
   ATOM 11064 CA . SER A 926 ? -23.64500 -24.93900 -49.17200 1.000 134.34000 C ? B ? 629 1
   ATOM 11065 C . SER A 926 ? -24.04500 -24.92300 -47.70100 1.000 135.90000 C ? B ? 629 1
   ATOM 11066 O . SER A 926 ? -25.22300 -24.76200 -47.36400 1.000 143.52000 O ? B ? 629 1
   ATOM 11067 CB . SER A 926 ? -23.01500 -26.27800 -49.55400 1.000 127.49000 C ? B ? 629 1
   ATOM 11068 OG . SER A 926 ? -22.71600 -26.31700 -50.93900 1.000 130.57000 O ? B ? 629 1
   ATOM 11069 H . SER A 926 ? -21.93800 -24.10800 -49.72700 1.000 169.58000 H ? B ? 629 1
   ATOM 11070 HA . SER A 926 ? -24.44900 -24.82300 -49.70200 1.000 161.33000 H ? B ? 629 1
   ATOM 11071 HB2 . SER A 926 ? -22.19400 -26.39600 -49.05000 1.000 153.11000 H ? B ? 629 1
   ATOM 11072 HB3 . SER A 926 ? -23.63800 -26.99200 -49.34500 1.000 153.11000 H ? B ? 629 1
   ATOM 11073 HG . SER A 926 ? -22.43300 -27.07900 -51.15100 1.000 156.80000 H ? B ? 629 1
   ATOM 11074 N . HIS A 927 ? -23.07200 -25.09300 -46.80900 1.000 130.41000 N ? B ? 630 1
   ATOM 11075 CA . HIS A 927 ? -23.31300 -25.02100 -45.37300 1.000 136.90000 C ? B ? 630 1
   ATOM 11076 C . HIS A 927 ? -23.12700 -23.57800 -44.91700 1.000 136.21000 C ? B ? 630 1
   ATOM 11077 O . HIS A 927 ? -22.04700 -23.00000 -45.08500 1.000 122.98000 O ? B ? 630 1
   ATOM 11078 CB . HIS A 927 ? -22.37900 -25.96100 -44.61000 1.000 134.65000 C ? B ? 630 1
   ATOM 11079 CG . HIS A 927 ? -20.93600 -25.81200 -44.97400 1.000 127.70000 C ? B ? 630 1
   ATOM 11080 ND1 . HIS A 927 ? -20.39700 -26.35600 -46.12000 1.000 128.96000 N ? B ? 630 1
   ATOM 11081 CD2 . HIS A 927 ? -19.91900 -25.17500 -44.34600 1.000 134.42000 C ? B ? 630 1
   ATOM 11082 CE1 . HIS A 927 ? -19.11000 -26.06400 -46.18100 1.000 134.36000 C ? B ? 630 1
   ATOM 11083 NE2 . HIS A 927 ? -18.79600 -25.34800 -45.11700 1.000 136.03000 N ? B ? 630 1
   ATOM 11084 H . HIS A 927 ? -22.25200 -25.25200 -47.01500 1.000 156.61000 H ? B ? 630 1
   ATOM 11085 HA . HIS A 927 ? -24.22400 -25.29400 -45.18100 1.000 164.40000 H ? B ? 630 1
   ATOM 11086 HB2 . HIS A 927 ? -22.46400 -25.78100 -43.66000 1.000 161.70000 H ? B ? 630 1
   ATOM 11087 HB3 . HIS A 927 ? -22.63800 -26.87700 -44.79800 1.000 161.70000 H ? B ? 630 1
   ATOM 11088 HD1 . HIS A 927 ? -20.83100 -26.81400 -46.70400 1.000 154.87000 H ? B ? 630 1
   ATOM 11089 HD2 . HIS A 927 ? -19.97200 -24.70800 -43.54400 1.000 161.42000 H ? B ? 630 1
   ATOM 11090 HE1 . HIS A 927 ? -18.52600 -26.31900 -46.85800 1.000 161.35000 H ? B ? 630 1
   ATOM 11091 N . LEU A 928 ? -24.18200 -23.00200 -44.33700 1.000 141.25000 N ? B ? 631 1
   ATOM 11092 CA . LEU A 928 ? -24.19900 -21.58300 -44.01000 1.000 116.39000 C ? B ? 631 1
   ATOM 11093 C . LEU A 928 ? -23.53100 -21.26300 -42.68100 1.000 105.10000 C ? B ? 631 1
   ATOM 11094 O . LEU A 928 ? -23.19500 -20.10000 -42.44000 1.000 101.67000 O ? B ? 631 1
   ATOM 11095 CB . LEU A 928 ? -25.64400 -21.08200 -43.96700 1.000 116.64000 C ? B ? 631 1
   ATOM 11096 CG . LEU A 928 ? -26.51700 -21.39600 -45.18100 1.000 128.17000 C ? B ? 631 1
   ATOM 11097 CD1 . LEU A 928 ? -27.98300 -21.23700 -44.81600 1.000 128.81000 C ? B ? 631 1
   ATOM 11098 CD2 . LEU A 928 ? -26.15300 -20.50000 -46.34800 1.000 123.39000 C ? B ? 631 1
   ATOM 11099 H . LEU A 928 ? -24.90400 -23.41700 -44.12300 1.000 169.62000 H ? B ? 631 1
   ATOM 11100 HA . LEU A 928 ? -23.71900 -21.10800 -44.70600 1.000 139.79000 H ? B ? 631 1
   ATOM 11101 HB2 . LEU A 928 ? -26.07600 -21.47900 -43.19500 1.000 140.08000 H ? B ? 631 1
   ATOM 11102 HB3 . LEU A 928 ? -25.62200 -20.11600 -43.87500 1.000 140.08000 H ? B ? 631 1
   ATOM 11103 HG . LEU A 928 ? -26.36700 -22.31400 -45.45700 1.000 153.92000 H ? B ? 631 1
   ATOM 11104 HD11 . LEU A 928 ? -28.52500 -21.42900 -45.59700 1.000 154.70000 H ? B ? 631 1
   ATOM 11105 HD12 . LEU A 928 ? -28.20000 -21.85600 -44.10200 1.000 154.70000 H ? B ? 631 1
   ATOM 11106 HD13 . LEU A 928 ? -28.13800 -20.32500 -44.52300 1.000 154.70000 H ? B ? 631 1
   ATOM 11107 HD21 . LEU A 928 ? -26.72900 -20.71100 -47.09900 1.000 148.18000 H ? B ? 631 1
   ATOM 11108 HD22 . LEU A 928 ? -26.27500 -19.57500 -46.08600 1.000 148.18000 H ? B ? 631 1
   ATOM 11109 HD23 . LEU A 928 ? -25.22600 -20.65600 -46.58800 1.000 148.18000 H ? B ? 631 1
   ATOM 11110 N . SER A 929 ? -23.32300 -22.26100 -41.82000 1.000 114.79000 N ? B ? 632 1
   ATOM 11111 CA . SER A 929 ? -22.89400 -22.00900 -40.44800 1.000 111.50000 C ? B ? 632 1
   ATOM 11112 C . SER A 929 ? -21.60800 -21.19700 -40.35100 1.000 112.37000 C ? B ? 632 1
   ATOM 11113 O . SER A 929 ? -21.27900 -20.72700 -39.25600 1.000 115.12000 O ? B ? 632 1
   ATOM 11114 CB . SER A 929 ? -22.71500 -23.34100 -39.71200 1.000 127.77000 C ? B ? 632 1
   ATOM 11115 OG . SER A 929 ? -21.82600 -24.19600 -40.41000 1.000 128.05000 O ? B ? 632 1
   ATOM 11116 H . SER A 929 ? -23.42400 -23.09400 -42.00700 1.000 137.86000 H ? B ? 632 1
   ATOM 11117 HA . SER A 929 ? -23.59000 -21.49900 -40.00400 1.000 133.91000 H ? B ? 632 1
   ATOM 11118 HB2 . SER A 929 ? -22.35400 -23.16600 -38.82900 1.000 153.44000 H ? B ? 632 1
   ATOM 11119 HB3 . SER A 929 ? -23.57800 -23.77800 -39.63800 1.000 153.44000 H ? B ? 632 1
   ATOM 11120 HG . SER A 929 ? -21.72000 -24.91200 -39.98300 1.000 153.78000 H ? B ? 632 1
   ATOM 11121 N . LEU A 930 ? -20.87700 -21.01400 -41.45300 1.000 110.78000 N ? B ? 633 1
   ATOM 11122 CA . LEU A 930 ? -19.61900 -20.27600 -41.39300 1.000 106.58000 C ? B ? 633 1
   ATOM 11123 C . LEU A 930 ? -19.84200 -18.84100 -40.92800 1.000 120.32000 C ? B ? 633 1
   ATOM 11124 O . LEU A 930 ? -19.14300 -18.35200 -40.03200 1.000 115.04000 O ? B ? 633 1
   ATOM 11125 CB . LEU A 930 ? -18.93600 -20.30300 -42.76200 1.000 101.74000 C ? B ? 633 1
   ATOM 11126 CG . LEU A 930 ? -17.63200 -19.51400 -42.90000 1.000 116.52000 C ? B ? 633 1
   ATOM 11127 CD1 . LEU A 930 ? -16.54400 -20.06500 -41.99000 1.000 124.29000 C ? B ? 633 1
   ATOM 11128 CD2 . LEU A 930 ? -17.16800 -19.51900 -44.35100 1.000 123.89000 C ? B ? 633 1
   ATOM 11129 H . LEU A 930 ? -21.08600 -21.30400 -42.23500 1.000 133.06000 H ? B ? 633 1
   ATOM 11130 HA . LEU A 930 ? -19.03200 -20.70800 -40.75300 1.000 128.01000 H ? B ? 633 1
   ATOM 11131 HB2 . LEU A 930 ? -18.73200 -21.22700 -42.97600 1.000 122.21000 H ? B ? 633 1
   ATOM 11132 HB3 . LEU A 930 ? -19.55700 -19.94100 -43.41300 1.000 122.21000 H ? B ? 633 1
   ATOM 11133 HG . LEU A 930 ? -17.79600 -18.59700 -42.62800 1.000 139.95000 H ? B ? 633 1
   ATOM 11134 HD11 . LEU A 930 ? -15.73200 -19.55000 -42.12000 1.000 149.26000 H ? B ? 633 1
   ATOM 11135 HD12 . LEU A 930 ? -16.83600 -19.99200 -41.06800 1.000 149.26000 H ? B ? 633 1
   ATOM 11136 HD13 . LEU A 930 ? -16.38500 -20.99500 -42.21400 1.000 149.26000 H ? B ? 633 1
   ATOM 11137 HD21 . LEU A 930 ? -16.34100 -19.01700 -44.42000 1.000 148.78000 H ? B ? 633 1
   ATOM 11138 HD22 . LEU A 930 ? -17.02300 -20.43600 -44.63200 1.000 148.78000 H ? B ? 633 1
   ATOM 11139 HD23 . LEU A 930 ? -17.85200 -19.10900 -44.90200 1.000 148.78000 H ? B ? 633 1
   ATOM 11140 N . VAL A 931 ? -20.81400 -18.14700 -41.52600 1.000 133.64000 N ? B ? 634 1
   ATOM 11141 CA . VAL A 931 ? -21.04300 -16.74400 -41.18300 1.000 121.68000 C ? B ? 634 1
   ATOM 11142 C . VAL A 931 ? -21.32900 -16.59800 -39.69400 1.000 120.72000 C ? B ? 634 1
   ATOM 11143 O . VAL A 931 ? -20.86300 -15.65200 -39.04700 1.000 121.73000 O ? B ? 634 1
   ATOM 11144 CB . VAL A 931 ? -22.18100 -16.16100 -42.04600 1.000 97.86000 C ? B ? 634 1
   ATOM 11145 CG1 . VAL A 931 ? -23.48500 -16.90800 -41.80900 1.000 96.60000 C ? B ? 634 1
   ATOM 11146 CG2 . VAL A 931 ? -22.36400 -14.67400 -41.77200 1.000 128.10000 C ? B ? 634 1
   ATOM 11147 H . VAL A 931 ? -21.34600 -18.46100 -42.12400 1.000 160.49000 H ? B ? 634 1
   ATOM 11148 HA . VAL A 931 ? -20.23500 -16.24400 -41.37900 1.000 146.14000 H ? B ? 634 1
   ATOM 11149 HB . VAL A 931 ? -21.93800 -16.27100 -42.97800 1.000 117.55000 H ? B ? 634 1
   ATOM 11150 HG11 . VAL A 931 ? -24.16200 -16.55900 -42.41000 1.000 116.04000 H ? B ? 634 1
   ATOM 11151 HG12 . VAL A 931 ? -23.34500 -17.85200 -41.98100 1.000 116.04000 H ? B ? 634 1
   ATOM 11152 HG13 . VAL A 931 ? -23.76200 -16.77700 -40.88800 1.000 116.04000 H ? B ? 634 1
   ATOM 11153 HG21 . VAL A 931 ? -23.09700 -14.34100 -42.31200 1.000 153.84000 H ? B ? 634 1
   ATOM 11154 HG22 . VAL A 931 ? -22.56200 -14.54800 -40.83100 1.000 153.84000 H ? B ? 634 1
   ATOM 11155 HG23 . VAL A 931 ? -21.54500 -14.20700 -42.00300 1.000 153.84000 H ? B ? 634 1
   ATOM 11156 N . VAL A 932 ? -22.09600 -17.53000 -39.12500 1.000 117.89000 N ? B ? 635 1
   ATOM 11157 CA . VAL A 932 ? -22.40000 -17.47600 -37.69700 1.000 115.80000 C ? B ? 635 1
   ATOM 11158 C . VAL A 932 ? -21.11600 -17.56100 -36.88000 1.000 126.12000 C ? B ? 635 1
   ATOM 11159 O . VAL A 932 ? -20.90100 -16.78000 -35.94600 1.000 130.10000 O ? B ? 635 1
   ATOM 11160 CB . VAL A 932 ? -23.38500 -18.59700 -37.31700 1.000 129.52000 C ? B ? 635 1
   ATOM 11161 CG1 . VAL A 932 ? -23.42000 -18.80700 -35.80700 1.000 135.79000 C ? B ? 635 1
   ATOM 11162 CG2 . VAL A 932 ? -24.77600 -18.27300 -37.83700 1.000 134.81000 C ? B ? 635 1
   ATOM 11163 H . VAL A 932 ? -22.44800 -18.19600 -39.54000 1.000 141.59000 H ? B ? 635 1
   ATOM 11164 HA . VAL A 932 ? -22.82200 -16.62500 -37.50200 1.000 139.07000 H ? B ? 635 1
   ATOM 11165 HB . VAL A 932 ? -23.08400 -19.42400 -37.72700 1.000 155.54000 H ? B ? 635 1
   ATOM 11166 HG11 . VAL A 932 ? -24.15000 -19.40700 -35.58800 1.000 163.07000 H ? B ? 635 1
   ATOM 11167 HG12 . VAL A 932 ? -22.57700 -19.19300 -35.52200 1.000 163.07000 H ? B ? 635 1
   ATOM 11168 HG13 . VAL A 932 ? -23.55600 -17.95000 -35.37300 1.000 163.07000 H ? B ? 635 1
   ATOM 11169 HG21 . VAL A 932 ? -25.36500 -19.02100 -37.65000 1.000 161.89000 H ? B ? 635 1
   ATOM 11170 HG22 . VAL A 932 ? -25.10200 -17.47600 -37.39100 1.000 161.89000 H ? B ? 635 1
   ATOM 11171 HG23 . VAL A 932 ? -24.72800 -18.12100 -38.79400 1.000 161.89000 H ? B ? 635 1
   ATOM 11172 N . ASP A 933 ? -20.24500 -18.51400 -37.21900 1.000 128.28000 N ? B ? 636 1
   ATOM 11173 CA . ASP A 933 ? -19.01200 -18.69200 -36.45900 1.000 127.45000 C ? B ? 636 1
   ATOM 11174 C . ASP A 933 ? -18.17100 -17.42200 -36.47400 1.000 122.01000 C ? B ? 636 1
   ATOM 11175 O . ASP A 933 ? -17.65200 -16.99400 -35.43700 1.000 118.07000 O ? B ? 636 1
   ATOM 11176 CB . ASP A 933 ? -18.21600 -19.86900 -37.02100 1.000 123.91000 C ? B ? 636 1
   ATOM 11177 CG . ASP A 933 ? -18.86600 -21.20200 -36.72200 1.000 128.01000 C ? B ? 636 1
   ATOM 11178 OD1 . ASP A 933 ? -19.53200 -21.31600 -35.67200 1.000 128.84000 O ? B ? 636 1
   ATOM 11179 OD2 . ASP A 933 ? -18.71000 -22.13500 -37.53700 1.000 129.81000 O ? B ? 636 1
   ATOM 11180 H . ASP A 933 ? -20.34500 -19.06200 -37.87400 1.000 154.06000 H ? B ? 636 1
   ATOM 11181 HA . ASP A 933 ? -19.23900 -18.89200 -35.53700 1.000 153.06000 H ? B ? 636 1
   ATOM 11182 HB2 . ASP A 933 ? -18.15000 -19.77600 -37.98400 1.000 148.82000 H ? B ? 636 1
   ATOM 11183 HB3 . ASP A 933 ? -17.33000 -19.87000 -36.62600 1.000 148.82000 H ? B ? 636 1
   ATOM 11184 N . LEU A 934 ? -18.02100 -16.80600 -37.64800 1.000 119.41000 N ? B ? 637 1
   ATOM 11185 CA . LEU A 934 ? -17.23500 -15.58000 -37.74300 1.000 115.65000 C ? B ? 637 1
   ATOM 11186 C . LEU A 934 ? -17.82300 -14.48700 -36.85900 1.000 129.75000 C ? B ? 637 1
   ATOM 11187 O . LEU A 934 ? -17.11200 -13.87400 -36.05400 1.000 137.09000 O ? B ? 637 1
   ATOM 11188 CB . LEU A 934 ? -17.16300 -15.11900 -39.19800 1.000 114.68000 C ? B ? 637 1
   ATOM 11189 CG . LEU A 934 ? -16.52200 -16.11500 -40.16700 1.000 113.06000 C ? B ? 637 1
   ATOM 11190 CD1 . LEU A 934 ? -16.76700 -15.70800 -41.61200 1.000 111.62000 C ? B ? 637 1
   ATOM 11191 CD2 . LEU A 934 ? -15.02900 -16.24600 -39.89500 1.000 113.68000 C ? B ? 637 1
   ATOM 11192 H . LEU A 934 ? -18.35900 -17.07400 -38.39200 1.000 143.41000 H ? B ? 637 1
   ATOM 11193 HA . LEU A 934 ? -16.33200 -15.76100 -37.43900 1.000 138.90000 H ? B ? 637 1
   ATOM 11194 HB2 . LEU A 934 ? -18.06600 -14.95000 -39.51100 1.000 137.74000 H ? B ? 637 1
   ATOM 11195 HB3 . LEU A 934 ? -16.64100 -14.30200 -39.23400 1.000 137.74000 H ? B ? 637 1
   ATOM 11196 HG . LEU A 934 ? -16.93100 -16.98400 -40.03100 1.000 135.79000 H ? B ? 637 1
   ATOM 11197 HD11 . LEU A 934 ? -16.36600 -16.36700 -42.19900 1.000 134.06000 H ? B ? 637 1
   ATOM 11198 HD12 . LEU A 934 ? -17.72300 -15.66300 -41.76900 1.000 134.06000 H ? B ? 637 1
   ATOM 11199 HD13 . LEU A 934 ? -16.36600 -14.83800 -41.76800 1.000 134.06000 H ? B ? 637 1
   ATOM 11200 HD21 . LEU A 934 ? -14.65400 -16.90400 -40.50000 1.000 136.53000 H ? B ? 637 1
   ATOM 11201 HD22 . LEU A 934 ? -14.60600 -15.38500 -40.03800 1.000 136.53000 H ? B ? 637 1
   ATOM 11202 HD23 . LEU A 934 ? -14.90000 -16.53000 -38.97600 1.000 136.53000 H ? B ? 637 1
   ATOM 11203 N . GLY A 935 ? -19.12500 -14.22900 -36.99600 1.000 121.18000 N ? B ? 638 1
   ATOM 11204 CA . GLY A 935 ? -19.75400 -13.20700 -36.17600 1.000 111.84000 C ? B ? 638 1
   ATOM 11205 C . GLY A 935 ? -19.57700 -13.45500 -34.69100 1.000 119.52000 C ? B ? 638 1
   ATOM 11206 O . GLY A 935 ? -19.32500 -12.52400 -33.92200 1.000 122.43000 O ? B ? 638 1
   ATOM 11207 H . GLY A 935 ? -19.65300 -14.62700 -37.54600 1.000 145.54000 H ? B ? 638 1
   ATOM 11208 HA2 . GLY A 935 ? -19.36700 -12.34300 -36.38900 1.000 134.32000 H ? B ? 638 1
   ATOM 11209 HA3 . GLY A 935 ? -20.70500 -13.18300 -36.36900 1.000 134.32000 H ? B ? 638 1
   ATOM 11210 N . LYS A 936 ? -19.70700 -14.71300 -34.26500 1.000 123.24000 N ? B ? 639 1
   ATOM 11211 CA . LYS A 936 ? -19.53700 -15.03400 -32.85200 1.000 123.75000 C ? B ? 639 1
   ATOM 11212 C . LYS A 936 ? -18.09800 -14.81100 -32.40400 1.000 126.86000 C ? B ? 639 1
   ATOM 11213 O . LYS A 936 ? -17.85600 -14.31400 -31.29800 1.000 124.76000 O ? B ? 639 1
   ATOM 11214 CB . LYS A 936 ? -19.96200 -16.47800 -32.58900 1.000 127.51000 C ? B ? 639 1
   ATOM 11215 CG . LYS A 936 ? -21.46900 -16.69200 -32.60900 1.000 139.93000 C ? B ? 639 1
   ATOM 11216 CD . LYS A 936 ? -21.83300 -18.15700 -32.80900 1.000 150.66000 C ? B ? 639 1
   ATOM 11217 CE . LYS A 936 ? -21.27800 -19.03900 -31.70000 1.000 167.26000 C ? B ? 639 1
   ATOM 11218 NZ . LYS A 936 ? -21.59300 -20.47700 -31.92600 1.000 166.79000 N ? B ? 639 1
   ATOM 11219 H . LYS A 936 ? -19.89100 -15.38700 -34.76700 1.000 148.00000 H ? B ? 639 1
   ATOM 11220 HA . LYS A 936 ? -20.10800 -14.45100 -32.32800 1.000 148.62000 H ? B ? 639 1
   ATOM 11221 HB2 . LYS A 936 ? -19.57500 -17.04700 -33.27300 1.000 153.13000 H ? B ? 639 1
   ATOM 11222 HB3 . LYS A 936 ? -19.63800 -16.74400 -31.71400 1.000 153.13000 H ? B ? 639 1
   ATOM 11223 HG2 . LYS A 936 ? -21.84500 -16.39900 -31.76400 1.000 168.03000 H ? B ? 639 1
   ATOM 11224 HG3 . LYS A 936 ? -21.85500 -16.18200 -33.33800 1.000 168.03000 H ? B ? 639 1
   ATOM 11225 HD2 . LYS A 936 ? -22.79900 -18.24800 -32.81400 1.000 180.91000 H ? B ? 639 1
   ATOM 11226 HD3 . LYS A 936 ? -21.46600 -18.46500 -33.65300 1.000 180.91000 H ? B ? 639 1
   ATOM 11227 HE2 . LYS A 936 ? -20.31400 -18.94100 -31.66600 1.000 200.84000 H ? B ? 639 1
   ATOM 11228 HE3 . LYS A 936 ? -21.66900 -18.77200 -30.85300 1.000 200.84000 H ? B ? 639 1
   ATOM 11229 HZ1 . LYS A 936 ? -21.25300 -20.97000 -31.26800 1.000 200.27000 H ? B ? 639 1
   ATOM 11230 HZ2 . LYS A 936 ? -22.47500 -20.59500 -31.94900 1.000 200.27000 H ? B ? 639 1
   ATOM 11231 HZ3 . LYS A 936 ? -21.24500 -20.74700 -32.69900 1.000 200.27000 H ? B ? 639 1
   ATOM 11232 N . TYR A 937 ? -17.12700 -15.17000 -33.25000 1.000 129.92000 N ? B ? 640 1
   ATOM 11233 CA . TYR A 937 ? -15.72700 -15.00200 -32.87500 1.000 123.13000 C ? B ? 640 1
   ATOM 11234 C . TYR A 937 ? -15.35400 -13.53100 -32.73700 1.000 132.89000 C ? B ? 640 1
   ATOM 11235 O . TYR A 937 ? -14.41000 -13.20000 -32.01100 1.000 138.20000 O ? B ? 640 1
   ATOM 11236 CB . TYR A 937 ? -14.81600 -15.68200 -33.89900 1.000 119.19000 C ? B ? 640 1
   ATOM 11237 CG . TYR A 937 ? -15.04800 -17.17100 -34.05400 1.000 138.19000 C ? B ? 640 1
   ATOM 11238 CD1 . TYR A 937 ? -15.81900 -17.87700 -33.13800 1.000 143.21000 C ? B ? 640 1
   ATOM 11239 CD2 . TYR A 937 ? -14.49000 -17.87100 -35.11500 1.000 138.75000 C ? B ? 640 1
   ATOM 11240 CE1 . TYR A 937 ? -16.03000 -19.23400 -33.27800 1.000 134.02000 C ? B ? 640 1
   ATOM 11241 CE2 . TYR A 937 ? -14.69500 -19.22900 -35.26200 1.000 125.69000 C ? B ? 640 1
   ATOM 11242 CZ . TYR A 937 ? -15.46600 -19.90500 -34.34000 1.000 127.05000 C ? B ? 640 1
   ATOM 11243 OH . TYR A 937 ? -15.67400 -21.25700 -34.47900 1.000 133.68000 O ? B ? 640 1
   ATOM 11244 H . TYR A 937 ? -17.25300 -15.50600 -34.03200 1.000 156.03000 H ? B ? 640 1
   ATOM 11245 HA . TYR A 937 ? -15.58400 -15.43200 -32.01700 1.000 147.87000 H ? B ? 640 1
   ATOM 11246 HB2 . TYR A 937 ? -14.96400 -15.27100 -34.76500 1.000 143.14000 H ? B ? 640 1
   ATOM 11247 HB3 . TYR A 937 ? -13.89500 -15.55600 -33.62500 1.000 143.14000 H ? B ? 640 1
   ATOM 11248 HD1 . TYR A 937 ? -16.19900 -17.42800 -32.41900 1.000 171.97000 H ? B ? 640 1
   ATOM 11249 HD2 . TYR A 937 ? -13.96800 -17.41800 -35.73700 1.000 166.62000 H ? B ? 640 1
   ATOM 11250 HE1 . TYR A 937 ? -16.55100 -19.69200 -32.65800 1.000 160.94000 H ? B ? 640 1
   ATOM 11251 HE2 . TYR A 937 ? -14.31600 -19.68500 -35.97800 1.000 150.95000 H ? B ? 640 1
   ATOM 11252 HH . TYR A 937 ? -15.18700 -21.56100 -35.09200 1.000 160.53000 H ? B ? 640 1
   ATOM 11253 N . CYS A 938 ? -16.07300 -12.64000 -33.42400 1.000 135.36000 N ? B ? 641 1
   ATOM 11254 CA . CYS A 938 ? -15.84100 -11.21200 -33.23900 1.000 127.48000 C ? B ? 641 1
   ATOM 11255 C . CYS A 938 ? -16.06400 -10.80100 -31.79000 1.000 126.74000 C ? B ? 641 1
   ATOM 11256 O . CYS A 938 ? -15.45800 -9.83300 -31.31600 1.000 125.55000 O ? B ? 641 1
   ATOM 11257 CB . CYS A 938 ? -16.76100 -10.40500 -34.15700 1.000 102.00000 C ? B ? 641 1
   ATOM 11258 SG . CYS A 938 ? -16.34100 -10.45400 -35.91200 1.000 115.19000 S ? B ? 641 1
   ATOM 11259 H . CYS A 938 ? -16.68800 -12.83400 -33.99300 1.000 162.55000 H ? B ? 641 1
   ATOM 11260 HA . CYS A 938 ? -14.92400 -11.01100 -33.48000 1.000 153.10000 H ? B ? 641 1
   ATOM 11261 HB2 . CYS A 938 ? -17.66300 -10.75000 -34.06600 1.000 122.52000 H ? B ? 641 1
   ATOM 11262 HB3 . CYS A 938 ? -16.73200 -9.47600 -33.87800 1.000 122.52000 H ? B ? 641 1
   ATOM 11263 HG . CYS A 938 ? -16.48700 -11.57400 -36.31700 1.000 138.35000 H ? B ? 641 1
   ATOM 11264 N . ASN A 939 ? -16.92200 -11.52600 -31.07400 1.000 130.28000 N ? B ? 642 1
   ATOM 11265 CA . ASN A 939 ? -17.27000 -11.19900 -29.69800 1.000 140.46000 C ? B ? 642 1
   ATOM 11266 C . ASN A 939 ? -16.24100 -11.69000 -28.68800 1.000 143.28000 C ? B ? 642 1
   ATOM 11267 O . ASN A 939 ? -16.37000 -11.37900 -27.49900 1.000 139.81000 O ? B ? 642 1
   ATOM 11268 CB . ASN A 939 ? -18.64100 -11.79800 -29.37100 1.000 148.41000 C ? B ? 642 1
   ATOM 11269 CG . ASN A 939 ? -19.22200 -11.26800 -28.07600 1.000 153.83000 C ? B ? 642 1
   ATOM 11270 OD1 . ASN A 939 ? -18.75100 -10.27200 -27.52900 1.000 157.57000 O ? B ? 642 1
   ATOM 11271 ND2 . ASN A 939 ? -20.26300 -11.93000 -27.58500 1.000 148.91000 N ? B ? 642 1
   ATOM 11272 H . ASN A 939 ? -17.32400 -12.22700 -31.37100 1.000 156.46000 H ? B ? 642 1
   ATOM 11273 HA . ASN A 939 ? -17.32500 -10.23500 -29.60600 1.000 168.67000 H ? B ? 642 1
   ATOM 11274 HB2 . ASN A 939 ? -19.25900 -11.58300 -30.08700 1.000 178.21000 H ? B ? 642 1
   ATOM 11275 HB3 . ASN A 939 ? -18.55300 -12.76100 -29.28700 1.000 178.21000 H ? B ? 642 1
   ATOM 11276 HD21 . ASN A 939 ? -20.63100 -11.67000 -26.85200 1.000 178.81000 H ? B ? 642 1
   ATOM 11277 HD22 . ASN A 939 ? -20.57000 -12.61800 -27.99900 1.000 178.81000 H ? B ? 642 1
   ATOM 11278 N . LEU A 940 ? -15.22600 -12.43200 -29.12500 1.000 144.93000 N ? B ? 643 1
   ATOM 11279 CA . LEU A 940 ? -14.26800 -13.05300 -28.22000 1.000 145.67000 C ? B ? 643 1
   ATOM 11280 C . LEU A 940 ? -13.11400 -12.13400 -27.84300 1.000 133.90000 C ? B ? 643 1
   ATOM 11281 O . LEU A 940 ? -12.26700 -12.52900 -27.03400 1.000 140.44000 O ? B ? 643 1
   ATOM 11282 CB . LEU A 940 ? -13.71800 -14.33700 -28.84700 1.000 147.52000 C ? B ? 643 1
   ATOM 11283 CG . LEU A 940 ? -14.77300 -15.36400 -29.26600 1.000 137.74000 C ? B ? 643 1
   ATOM 11284 CD1 . LEU A 940 ? -14.12300 -16.52700 -29.99800 1.000 141.93000 C ? B ? 643 1
   ATOM 11285 CD2 . LEU A 940 ? -15.56800 -15.86600 -28.07000 1.000 134.23000 C ? B ? 643 1
   ATOM 11286 H . LEU A 940 ? -15.07000 -12.59200 -29.95600 1.000 174.04000 H ? B ? 643 1
   ATOM 11287 HA . LEU A 940 ? -14.72900 -13.29000 -27.40100 1.000 174.92000 H ? B ? 643 1
   ATOM 11288 HB2 . LEU A 940 ? -13.21400 -14.09800 -29.64100 1.000 177.14000 H ? B ? 643 1
   ATOM 11289 HB3 . LEU A 940 ? -13.13500 -14.76700 -28.20200 1.000 177.14000 H ? B ? 643 1
   ATOM 11290 HG . LEU A 940 ? -15.39800 -14.93100 -29.86900 1.000 165.40000 H ? B ? 643 1
   ATOM 11291 HD11 . LEU A 940 ? -14.81100 -17.16000 -30.25900 1.000 170.43000 H ? B ? 643 1
   ATOM 11292 HD12 . LEU A 940 ? -13.66900 -16.19000 -30.78600 1.000 170.43000 H ? B ? 643 1
   ATOM 11293 HD13 . LEU A 940 ? -13.48600 -16.95600 -29.40600 1.000 170.43000 H ? B ? 643 1
   ATOM 11294 HD21 . LEU A 940 ? -16.21500 -16.52100 -28.37400 1.000 161.20000 H ? B ? 643 1
   ATOM 11295 HD22 . LEU A 940 ? -14.95900 -16.27200 -27.43400 1.000 161.20000 H ? B ? 643 1
   ATOM 11296 HD23 . LEU A 940 ? -16.02500 -15.11600 -27.65800 1.000 161.20000 H ? B ? 643 1
   ATOM 11297 N . GLY A 941 ? -13.04900 -10.93300 -28.40600 1.000 127.20000 N ? B ? 644 1
   ATOM 11298 CA . GLY A 941 ? -12.04700 -9.96900 -27.98600 1.000 143.84000 C ? B ? 644 1
   ATOM 11299 C . GLY A 941 ? -10.63100 -10.31100 -28.39500 1.000 140.92000 C ? B ? 644 1
   ATOM 11300 O . GLY A 941 ? -9.69000 -10.04500 -27.63600 1.000 131.52000 O ? B ? 644 1
   ATOM 11301 H . GLY A 941 ? -13.57300 -10.65500 -29.02900 1.000 152.76000 H ? B ? 644 1
   ATOM 11302 HA2 . GLY A 941 ? -12.26500 -9.10500 -28.37000 1.000 172.73000 H ? B ? 644 1
   ATOM 11303 HA3 . GLY A 941 ? -12.06700 -9.90000 -27.01900 1.000 172.73000 H ? B ? 644 1
   ATOM 11304 N . HIS A 942 ? -10.45400 -10.90000 -29.57500 1.000 145.46000 N ? B ? 645 1
   ATOM 11305 CA . HIS A 942 ? -9.13500 -11.16000 -30.14400 1.000 138.97000 C ? B ? 645 1
   ATOM 11306 C . HIS A 942 ? -8.99100 -10.28100 -31.38000 1.000 132.39000 C ? B ? 645 1
   ATOM 11307 O . HIS A 942 ? -9.71500 -10.46300 -32.36600 1.000 138.72000 O ? B ? 645 1
   ATOM 11308 CB . HIS A 942 ? -8.96000 -12.63800 -30.48100 1.000 140.07000 C ? B ? 645 1
   ATOM 11309 CG . HIS A 942 ? -8.91700 -13.52800 -29.27800 1.000 141.73000 C ? B ? 645 1
   ATOM 11310 ND1 . HIS A 942 ? -7.83900 -13.56600 -28.42000 1.000 135.51000 N ? B ? 645 1
   ATOM 11311 CD2 . HIS A 942 ? -9.81900 -14.41200 -28.78900 1.000 139.32000 C ? B ? 645 1
   ATOM 11312 CE1 . HIS A 942 ? -8.07900 -14.43300 -27.45300 1.000 138.60000 C ? B ? 645 1
   ATOM 11313 NE2 . HIS A 942 ? -9.27300 -14.96100 -27.65400 1.000 140.13000 N ? B ? 645 1
   ATOM 11314 H . HIS A 942 ? -11.10000 -11.16600 -30.07600 1.000 174.68000 H ? B ? 645 1
   ATOM 11315 HA . HIS A 942 ? -8.44500 -10.92100 -29.50600 1.000 166.88000 H ? B ? 645 1
   ATOM 11316 HB2 . HIS A 942 ? -9.70400 -12.92300 -31.03400 1.000 168.21000 H ? B ? 645 1
   ATOM 11317 HB3 . HIS A 942 ? -8.12600 -12.75200 -30.96300 1.000 168.21000 H ? B ? 645 1
   ATOM 11318 HD2 . HIS A 942 ? -10.65100 -14.61100 -29.15300 1.000 167.30000 H ? B ? 645 1
   ATOM 11319 HE1 . HIS A 942 ? -7.50600 -14.63700 -26.75000 1.000 166.44000 H ? B ? 645 1
   ATOM 11320 HE2 . HIS A 942 ? -9.64900 -15.55300 -27.15500 1.000 168.28000 H ? B ? 645 1
   ATOM 11321 N . ALA A 943 ? -8.06100 -9.32700 -31.32100 1.000 122.23000 N ? B ? 646 1
   ATOM 11322 CA . ALA A 943 ? -7.94700 -8.32300 -32.37300 1.000 129.05000 C ? B ? 646 1
   ATOM 11323 C . ALA A 943 ? -7.73500 -8.96900 -33.73700 1.000 127.47000 C ? B ? 646 1
   ATOM 11324 O . ALA A 943 ? -8.56900 -8.83400 -34.64000 1.000 120.73000 O ? B ? 646 1
   ATOM 11325 CB . ALA A 943 ? -6.80400 -7.36000 -32.04800 1.000 137.11000 C ? B ? 646 1
   ATOM 11326 H . ALA A 943 ? -7.48700 -9.24200 -30.68600 1.000 146.79000 H ? B ? 646 1
   ATOM 11327 HA . ALA A 943 ? -8.77300 -7.81600 -32.40900 1.000 154.97000 H ? B ? 646 1
   ATOM 11328 HB1 . ALA A 943 ? -6.75000 -6.68700 -32.74400 1.000 164.65000 H ? B ? 646 1
   ATOM 11329 HB2 . ALA A 943 ? -6.98000 -6.93800 -31.19300 1.000 164.65000 H ? B ? 646 1
   ATOM 11330 HB3 . ALA A 943 ? -5.97300 -7.85900 -32.00500 1.000 164.65000 H ? B ? 646 1
   ATOM 11331 N . GLU A 944 ? -6.61500 -9.67500 -33.90700 1.000 134.12000 N ? B ? 647 1
   ATOM 11332 CA . GLU A 944 ? -6.29100 -10.25400 -35.20700 1.000 130.55000 C ? B ? 647 1
   ATOM 11333 C . GLU A 944 ? -7.43200 -11.12400 -35.72100 1.000 120.38000 C ? B ? 647 1
   ATOM 11334 O . GLU A 944 ? -7.83500 -11.02000 -36.88400 1.000 112.32000 O ? B ? 647 1
   ATOM 11335 CB . GLU A 944 ? -5.00000 -11.06900 -35.11100 1.000 129.83000 C ? B ? 647 1
   ATOM 11336 CG . GLU A 944 ? -3.79200 -10.27900 -34.63200 1.000 124.37000 C ? B ? 647 1
   ATOM 11337 CD . GLU A 944 ? -3.50900 -9.06200 -35.48900 1.000 142.64000 C ? B ? 647 1
   ATOM 11338 OE1 . GLU A 944 ? -3.09400 -9.23500 -36.65400 1.000 146.63000 O ? B ? 647 1
   ATOM 11339 OE2 . GLU A 944 ? -3.70400 -7.93000 -34.99800 1.000 141.75000 O ? B ? 647 1
   ATOM 11340 H . GLU A 944 ? -6.03400 -9.83000 -33.29200 1.000 161.07000 H ? B ? 647 1
   ATOM 11341 HA . GLU A 944 ? -6.14800 -9.53400 -35.84100 1.000 156.78000 H ? B ? 647 1
   ATOM 11342 HB2 . GLU A 944 ? -5.14000 -11.79900 -34.48700 1.000 155.91000 H ? B ? 647 1
   ATOM 11343 HB3 . GLU A 944 ? -4.79000 -11.42000 -35.99100 1.000 155.91000 H ? B ? 647 1
   ATOM 11344 HG2 . GLU A 944 ? -3.95300 -9.97600 -33.72400 1.000 149.36000 H ? B ? 647 1
   ATOM 11345 HG3 . GLU A 944 ? -3.01000 -10.85200 -34.65600 1.000 149.36000 H ? B ? 647 1
   ATOM 11346 N . LEU A 945 ? -7.96600 -11.99200 -34.85800 1.000 121.96000 N ? B ? 648 1
   ATOM 11347 CA . LEU A 945 ? -9.05300 -12.87000 -35.27800 1.000 124.96000 C ? B ? 648 1
   ATOM 11348 C . LEU A 945 ? -10.28700 -12.06800 -35.67400 1.000 130.13000 C ? B ? 648 1
   ATOM 11349 O . LEU A 945 ? -10.93700 -12.37200 -36.68100 1.000 125.35000 O ? B ? 648 1
   ATOM 11350 CB . LEU A 945 ? -9.38900 -13.85800 -34.16100 1.000 115.29000 C ? B ? 648 1
   ATOM 11351 CG . LEU A 945 ? -10.57000 -14.79500 -34.42500 1.000 116.81000 C ? B ? 648 1
   ATOM 11352 CD1 . LEU A 945 ? -10.35600 -15.60000 -35.69700 1.000 121.05000 C ? B ? 648 1
   ATOM 11353 CD2 . LEU A 945 ? -10.77800 -15.71700 -33.23600 1.000 127.61000 C ? B ? 648 1
   ATOM 11354 H . LEU A 945 ? -7.72100 -12.08900 -34.04000 1.000 146.47000 H ? B ? 648 1
   ATOM 11355 HA . LEU A 945 ? -8.76500 -13.37900 -36.05200 1.000 150.07000 H ? B ? 648 1
   ATOM 11356 HB2 . LEU A 945 ? -8.61100 -14.41500 -34.00600 1.000 138.47000 H ? B ? 648 1
   ATOM 11357 HB3 . LEU A 945 ? -9.59900 -13.35100 -33.36100 1.000 138.47000 H ? B ? 648 1
   ATOM 11358 HG . LEU A 945 ? -11.37300 -14.26400 -34.54900 1.000 140.29000 H ? B ? 648 1
   ATOM 11359 HD11 . LEU A 945 ? -11.10600 -16.20200 -35.81900 1.000 145.38000 H ? B ? 648 1
   ATOM 11360 HD12 . LEU A 945 ? -10.29400 -14.99100 -36.44900 1.000 145.38000 H ? B ? 648 1
   ATOM 11361 HD13 . LEU A 945 ? -9.53400 -16.10800 -35.61400 1.000 145.38000 H ? B ? 648 1
   ATOM 11362 HD21 . LEU A 945 ? -11.53100 -16.30100 -33.41700 1.000 153.25000 H ? B ? 648 1
   ATOM 11363 HD22 . LEU A 945 ? -9.97500 -16.24500 -33.10100 1.000 153.25000 H ? B ? 648 1
   ATOM 11364 HD23 . LEU A 945 ? -10.95700 -15.18100 -32.44700 1.000 153.25000 H ? B ? 648 1
   ATOM 11365 N . THR A 946 ? -10.62400 -11.03700 -34.89500 1.000 132.42000 N ? B ? 649 1
   ATOM 11366 CA . THR A 946 ? -11.78600 -10.21400 -35.21800 1.000 124.06000 C ? B ? 649 1
   ATOM 11367 C . THR A 946 ? -11.63000 -9.56500 -36.58800 1.000 120.14000 C ? B ? 649 1
   ATOM 11368 O . THR A 946 ? -12.53500 -9.63500 -37.42800 1.000 112.26000 O ? B ? 649 1
   ATOM 11369 CB . THR A 946 ? -11.99200 -9.15100 -34.13600 1.000 129.01000 C ? B ? 649 1
   ATOM 11370 OG1 . THR A 946 ? -12.31300 -9.78500 -32.89100 1.000 121.81000 O ? B ? 649 1
   ATOM 11371 CG2 . THR A 946 ? -13.12000 -8.19600 -34.51400 1.000 132.09000 C ? B ? 649 1
   ATOM 11372 H . THR A 946 ? -10.20100 -10.79700 -34.18600 1.000 159.03000 H ? B ? 649 1
   ATOM 11373 HA . THR A 946 ? -12.57500 -10.77800 -35.23800 1.000 148.99000 H ? B ? 649 1
   ATOM 11374 HB . THR A 946 ? -11.17700 -8.63400 -34.04100 1.000 154.93000 H ? B ? 649 1
   ATOM 11375 HG1 . THR A 946 ? -11.64600 -10.20900 -32.60500 1.000 146.29000 H ? B ? 649 1
   ATOM 11376 HG21 . THR A 946 ? -13.31200 -7.59900 -33.77400 1.000 158.63000 H ? B ? 649 1
   ATOM 11377 HG22 . THR A 946 ? -12.86400 -7.66800 -35.28600 1.000 158.63000 H ? B ? 649 1
   ATOM 11378 HG23 . THR A 946 ? -13.92200 -8.69900 -34.72900 1.000 158.63000 H ? B ? 649 1
   ATOM 11379 N . LEU A 947 ? -10.48300 -8.92700 -36.83400 1.000 121.53000 N ? B ? 650 1
   ATOM 11380 CA . LEU A 947 ? -10.25500 -8.29200 -38.12700 1.000 121.31000 C ? B ? 650 1
   ATOM 11381 C . LEU A 947 ? -10.36500 -9.30200 -39.26200 1.000 123.64000 C ? B ? 650 1
   ATOM 11382 O . LEU A 947 ? -10.99600 -9.03300 -40.29000 1.000 109.64000 O ? B ? 650 1
   ATOM 11383 CB . LEU A 947 ? -8.88500 -7.61700 -38.15000 1.000 117.19000 C ? B ? 650 1
   ATOM 11384 CG . LEU A 947 ? -8.65700 -6.50600 -37.12600 1.000 118.19000 C ? B ? 650 1
   ATOM 11385 CD1 . LEU A 947 ? -7.19100 -6.10200 -37.11000 1.000 127.64000 C ? B ? 650 1
   ATOM 11386 CD2 . LEU A 947 ? -9.54200 -5.30700 -37.42000 1.000 129.42000 C ? B ? 650 1
   ATOM 11387 H . LEU A 947 ? -9.83300 -8.85000 -36.27600 1.000 145.95000 H ? B ? 650 1
   ATOM 11388 HA . LEU A 947 ? -10.93100 -7.61000 -38.25900 1.000 145.69000 H ? B ? 650 1
   ATOM 11389 HB2 . LEU A 947 ? -8.21200 -8.29700 -37.98700 1.000 140.75000 H ? B ? 650 1
   ATOM 11390 HB3 . LEU A 947 ? -8.75700 -7.22600 -39.02800 1.000 140.75000 H ? B ? 650 1
   ATOM 11391 HG . LEU A 947 ? -8.89300 -6.83400 -36.24400 1.000 141.95000 H ? B ? 650 1
   ATOM 11392 HD11 . LEU A 947 ? -7.06300 -5.40400 -36.44900 1.000 153.29000 H ? B ? 650 1
   ATOM 11393 HD12 . LEU A 947 ? -6.65300 -6.87600 -36.88300 1.000 153.29000 H ? B ? 650 1
   ATOM 11394 HD13 . LEU A 947 ? -6.94500 -5.77400 -37.99000 1.000 153.29000 H ? B ? 650 1
   ATOM 11395 HD21 . LEU A 947 ? -9.37300 -4.61900 -36.75800 1.000 155.42000 H ? B ? 650 1
   ATOM 11396 HD22 . LEU A 947 ? -9.33500 -4.97200 -38.30600 1.000 155.42000 H ? B ? 650 1
   ATOM 11397 HD23 . LEU A 947 ? -10.47100 -5.58300 -37.38000 1.000 155.42000 H ? B ? 650 1
   ATOM 11398 N . ALA A 948 ? -9.74500 -10.47500 -39.09600 1.000 134.15000 N ? B ? 651 1
   ATOM 11399 CA . ALA A 948 ? -9.81600 -11.50200 -40.13000 1.000 130.92000 C ? B ? 651 1
   ATOM 11400 C . ALA A 948 ? -11.26000 -11.91100 -40.39200 1.000 120.62000 C ? B ? 651 1
   ATOM 11401 O . ALA A 948 ? -11.69500 -11.99400 -41.54600 1.000 120.84000 O ? B ? 651 1
   ATOM 11402 CB . ALA A 948 ? -8.97700 -12.71300 -39.72200 1.000 122.95000 C ? B ? 651 1
   ATOM 11403 H . ALA A 948 ? -9.28500 -10.69500 -38.40300 1.000 161.10000 H ? B ? 651 1
   ATOM 11404 HA . ALA A 948 ? -9.44800 -11.14500 -40.95300 1.000 157.22000 H ? B ? 651 1
   ATOM 11405 HB1 . ALA A 948 ? -9.02200 -13.38000 -40.42600 1.000 147.66000 H ? B ? 651 1
   ATOM 11406 HB2 . ALA A 948 ? -8.05800 -12.43200 -39.59200 1.000 147.66000 H ? B ? 651 1
   ATOM 11407 HB3 . ALA A 948 ? -9.33100 -13.08000 -38.89700 1.000 147.66000 H ? B ? 651 1
   ATOM 11408 N . CYS A 949 ? -12.02100 -12.17400 -39.32600 1.000 118.99000 N ? B ? 652 1
   ATOM 11409 CA . CYS A 949 ? -13.42400 -12.53500 -39.49500 1.000 130.38000 C ? B ? 652 1
   ATOM 11410 C . CYS A 949 ? -14.18800 -11.44100 -40.23100 1.000 121.99000 C ? B ? 652 1
   ATOM 11411 O . CYS A 949 ? -15.00600 -11.73000 -41.11300 1.000 115.94000 O ? B ? 652 1
   ATOM 11412 CB . CYS A 949 ? -14.06800 -12.80800 -38.13500 1.000 139.61000 C ? B ? 652 1
   ATOM 11413 SG . CYS A 949 ? -13.51000 -14.32700 -37.32300 1.000 122.97000 S ? B ? 652 1
   ATOM 11414 H . CYS A 949 ? -11.75100 -12.15000 -38.50900 1.000 142.91000 H ? B ? 652 1
   ATOM 11415 HA . CYS A 949 ? -13.47300 -13.34800 -40.02100 1.000 156.57000 H ? B ? 652 1
   ATOM 11416 HB2 . CYS A 949 ? -13.86200 -12.06800 -37.54300 1.000 167.65000 H ? B ? 652 1
   ATOM 11417 HB3 . CYS A 949 ? -15.02800 -12.87800 -38.25800 1.000 167.65000 H ? B ? 652 1
   ATOM 11418 HG . CYS A 949 ? -12.34100 -14.23000 -37.07400 1.000 147.68000 H ? B ? 652 1
   ATOM 11419 N . LEU A 950 ? -13.93500 -10.17700 -39.88500 1.000 123.79000 N ? B ? 653 1
   ATOM 11420 CA . LEU A 950 ? -14.66500 -9.08300 -40.51700 1.000 131.24000 C ? B ? 653 1
   ATOM 11421 C . LEU A 950 ? -14.33900 -8.98700 -42.00300 1.000 129.01000 C ? B ? 653 1
   ATOM 11422 O . LEU A 950 ? -15.23800 -8.78900 -42.82900 1.000 120.38000 O ? B ? 653 1
   ATOM 11423 CB . LEU A 950 ? -14.35200 -7.76500 -39.81100 1.000 134.23000 C ? B ? 653 1
   ATOM 11424 CG . LEU A 950 ? -14.97900 -7.59500 -38.42500 1.000 118.58000 C ? B ? 653 1
   ATOM 11425 CD1 . LEU A 950 ? -14.41800 -6.36400 -37.73000 1.000 118.43000 C ? B ? 653 1
   ATOM 11426 CD2 . LEU A 950 ? -16.49500 -7.50900 -38.52000 1.000 111.84000 C ? B ? 653 1
   ATOM 11427 H . LEU A 950 ? -13.35600 -9.93200 -39.29800 1.000 148.66000 H ? B ? 653 1
   ATOM 11428 HA . LEU A 950 ? -15.61600 -9.25200 -40.43000 1.000 157.61000 H ? B ? 653 1
   ATOM 11429 HB2 . LEU A 950 ? -13.39000 -7.69800 -39.70300 1.000 161.19000 H ? B ? 653 1
   ATOM 11430 HB3 . LEU A 950 ? -14.67500 -7.03800 -40.36600 1.000 161.19000 H ? B ? 653 1
   ATOM 11431 HG . LEU A 950 ? -14.75900 -8.37200 -37.88800 1.000 142.42000 H ? B ? 653 1
   ATOM 11432 HD11 . LEU A 950 ? -14.82500 -6.28300 -36.85300 1.000 142.24000 H ? B ? 653 1
   ATOM 11433 HD12 . LEU A 950 ? -13.45800 -6.46200 -37.64100 1.000 142.24000 H ? B ? 653 1
   ATOM 11434 HD13 . LEU A 950 ? -14.62300 -5.57900 -38.26300 1.000 142.24000 H ? B ? 653 1
   ATOM 11435 HD21 . LEU A 950 ? -16.86000 -7.36800 -37.63300 1.000 134.32000 H ? B ? 653 1
   ATOM 11436 HD22 . LEU A 950 ? -16.73400 -6.76700 -39.09800 1.000 134.32000 H ? B ? 653 1
   ATOM 11437 HD23 . LEU A 950 ? -16.83600 -8.33800 -38.89000 1.000 134.32000 H ? B ? 653 1
   ATOM 11438 N . LYS A 951 ? -13.06000 -9.12100 -42.36300 1.000 128.64000 N ? B ? 654 1
   ATOM 11439 CA . LYS A 951 ? -12.69300 -9.08100 -43.77500 1.000 127.93000 C ? B ? 654 1
   ATOM 11440 C . LYS A 951 ? -13.28100 -10.26800 -44.53000 1.000 119.85000 C ? B ? 654 1
   ATOM 11441 O . LYS A 951 ? -13.71500 -10.12500 -45.67900 1.000 113.34000 O ? B ? 654 1
   ATOM 11442 CB . LYS A 951 ? -11.17300 -9.05000 -43.92500 1.000 107.86000 C ? B ? 654 1
   ATOM 11443 CG . LYS A 951 ? -10.54100 -7.73200 -43.50600 1.000 130.41000 C ? B ? 654 1
   ATOM 11444 CD . LYS A 951 ? -9.15500 -7.54900 -44.11100 1.000 164.55000 C ? B ? 654 1
   ATOM 11445 CE . LYS A 951 ? -9.22500 -7.18600 -45.59000 1.000 171.77000 C ? B ? 654 1
   ATOM 11446 NZ . LYS A 951 ? -9.90100 -5.87800 -45.82400 1.000 157.31000 N ? B ? 654 1
   ATOM 11447 H . LYS A 951 ? -12.40200 -9.23400 -41.82100 1.000 154.48000 H ? B ? 654 1
   ATOM 11448 HA . LYS A 951 ? -13.04900 -8.26800 -44.16700 1.000 153.64000 H ? B ? 654 1
   ATOM 11449 HB2 . LYS A 951 ? -10.79100 -9.75000 -43.37200 1.000 129.55000 H ? B ? 654 1
   ATOM 11450 HB3 . LYS A 951 ? -10.94800 -9.20300 -44.85600 1.000 129.55000 H ? B ? 654 1
   ATOM 11451 HG2 . LYS A 951 ? -11.10100 -6.99900 -43.80500 1.000 156.61000 H ? B ? 654 1
   ATOM 11452 HG3 . LYS A 951 ? -10.45500 -7.71100 -42.54000 1.000 156.61000 H ? B ? 654 1
   ATOM 11453 HD2 . LYS A 951 ? -8.69400 -6.83500 -43.64500 1.000 197.58000 H ? B ? 654 1
   ATOM 11454 HD3 . LYS A 951 ? -8.65700 -8.37800 -44.02600 1.000 197.58000 H ? B ? 654 1
   ATOM 11455 HE2 . LYS A 951 ? -8.32400 -7.12800 -45.94600 1.000 206.25000 H ? B ? 654 1
   ATOM 11456 HE3 . LYS A 951 ? -9.72300 -7.87200 -46.06300 1.000 206.25000 H ? B ? 654 1
   ATOM 11457 HZ1 . LYS A 951 ? -9.37700 -5.34700 -46.30900 1.000 188.89000 H ? B ? 654 1
   ATOM 11458 HZ2 . LYS A 951 ? -10.66600 -6.00500 -46.26000 1.000 188.89000 H ? B ? 654 1
   ATOM 11459 HZ3 . LYS A 951 ? -10.07300 -5.48200 -45.04600 1.000 188.89000 H ? B ? 654 1
   ATOM 11460 N . LEU A 952 ? -13.30400 -11.44700 -43.90400 1.000 119.15000 N ? B ? 655 1
   ATOM 11461 CA . LEU A 952 ? -13.88200 -12.61200 -44.56700 1.000 122.49000 C ? B ? 655 1
   ATOM 11462 C . LEU A 952 ? -15.38300 -12.43800 -44.76500 1.000 126.46000 C ? B ? 655 1
   ATOM 11463 O . LEU A 952 ? -15.92600 -12.82800 -45.80500 1.000 127.96000 O ? B ? 655 1
   ATOM 11464 CB . LEU A 952 ? -13.58500 -13.87900 -43.76400 1.000 122.61000 C ? B ? 655 1
   ATOM 11465 CG . LEU A 952 ? -14.18300 -15.17000 -44.33100 1.000 120.44000 C ? B ? 655 1
   ATOM 11466 CD1 . LEU A 952 ? -13.75000 -15.38900 -45.77500 1.000 119.09000 C ? B ? 655 1
   ATOM 11467 CD2 . LEU A 952 ? -13.79900 -16.36900 -43.47700 1.000 124.01000 C ? B ? 655 1
   ATOM 11468 H . LEU A 952 ? -12.99800 -11.59500 -43.11400 1.000 143.09000 H ? B ? 655 1
   ATOM 11469 HA . LEU A 952 ? -13.47100 -12.71300 -45.44000 1.000 147.11000 H ? B ? 655 1
   ATOM 11470 HB2 . LEU A 952 ? -12.62300 -13.99700 -43.72600 1.000 147.25000 H ? B ? 655 1
   ATOM 11471 HB3 . LEU A 952 ? -13.94100 -13.76300 -42.86900 1.000 147.25000 H ? B ? 655 1
   ATOM 11472 HG . LEU A 952 ? -15.14900 -15.08700 -44.31800 1.000 144.65000 H ? B ? 655 1
   ATOM 11473 HD11 . LEU A 952 ? -14.10800 -16.23500 -46.08700 1.000 143.03000 H ? B ? 655 1
   ATOM 11474 HD12 . LEU A 952 ? -14.09200 -14.66400 -46.32000 1.000 143.03000 H ? B ? 655 1
   ATOM 11475 HD13 . LEU A 952 ? -12.78100 -15.40500 -45.81400 1.000 143.03000 H ? B ? 655 1
   ATOM 11476 HD21 . LEU A 952 ? -14.23200 -17.16100 -43.83100 1.000 148.93000 H ? B ? 655 1
   ATOM 11477 HD22 . LEU A 952 ? -12.83500 -16.48000 -43.50400 1.000 148.93000 H ? B ? 655 1
   ATOM 11478 HD23 . LEU A 952 ? -14.08800 -16.21300 -42.56500 1.000 148.93000 H ? B ? 655 1
   ATOM 11479 N . LEU A 953 ? -16.07000 -11.85800 -43.77800 1.000 122.25000 N ? B ? 656 1
   ATOM 11480 CA . LEU A 953 ? -17.48700 -11.55400 -43.94900 1.000 117.25000 C ? B ? 656 1
   ATOM 11481 C . LEU A 953 ? -17.69300 -10.55100 -45.07600 1.000 118.07000 C ? B ? 656 1
   ATOM 11482 O . LEU A 953 ? -18.60600 -10.70300 -45.89700 1.000 115.72000 O ? B ? 656 1
   ATOM 11483 CB . LEU A 953 ? -18.06900 -11.01600 -42.64400 1.000 109.32000 C ? B ? 656 1
   ATOM 11484 CG . LEU A 953 ? -18.18000 -12.01700 -41.49500 1.000 108.29000 C ? B ? 656 1
   ATOM 11485 CD1 . LEU A 953 ? -18.56600 -11.30500 -40.21300 1.000 106.48000 C ? B ? 656 1
   ATOM 11486 CD2 . LEU A 953 ? -19.18900 -13.09200 -41.83200 1.000 111.36000 C ? B ? 656 1
   ATOM 11487 H . LEU A 953 ? -15.74400 -11.63600 -43.01400 1.000 146.81000 H ? B ? 656 1
   ATOM 11488 HA . LEU A 953 ? -17.96000 -12.37100 -44.17500 1.000 140.81000 H ? B ? 656 1
   ATOM 11489 HB2 . LEU A 953 ? -17.50500 -10.28900 -42.33800 1.000 131.30000 H ? B ? 656 1
   ATOM 11490 HB3 . LEU A 953 ? -18.96400 -10.68700 -42.82500 1.000 131.30000 H ? B ? 656 1
   ATOM 11491 HG . LEU A 953 ? -17.31900 -12.44400 -41.35600 1.000 130.07000 H ? B ? 656 1
   ATOM 11492 HD11 . LEU A 953 ? -18.62900 -11.95500 -39.49700 1.000 127.89000 H ? B ? 656 1
   ATOM 11493 HD12 . LEU A 953 ? -17.88700 -10.64500 -40.00200 1.000 127.89000 H ? B ? 656 1
   ATOM 11494 HD13 . LEU A 953 ? -19.42300 -10.86800 -40.34000 1.000 127.89000 H ? B ? 656 1
   ATOM 11495 HD21 . LEU A 953 ? -19.30000 -13.67400 -41.06300 1.000 133.75000 H ? B ? 656 1
   ATOM 11496 HD22 . LEU A 953 ? -20.03500 -12.67300 -42.05500 1.000 133.75000 H ? B ? 656 1
   ATOM 11497 HD23 . LEU A 953 ? -18.86400 -13.60400 -42.59000 1.000 133.75000 H ? B ? 656 1
   ATOM 11498 N . GLU A 954 ? -16.85300 -9.51600 -45.12600 1.000 125.68000 N ? B ? 657 1
   ATOM 11499 CA . GLU A 954 ? -16.92000 -8.54600 -46.21400 1.000 129.75000 C ? B ? 657 1
   ATOM 11500 C . GLU A 954 ? -16.87500 -9.24200 -47.56900 1.000 133.63000 C ? B ? 657 1
   ATOM 11501 O . GLU A 954 ? -17.72200 -8.99800 -48.43500 1.000 131.16000 O ? B ? 657 1
   ATOM 11502 CB . GLU A 954 ? -15.76900 -7.54600 -46.07400 1.000 119.58000 C ? B ? 657 1
   ATOM 11503 CG . GLU A 954 ? -15.55400 -6.64100 -47.27500 1.000 119.51000 C ? B ? 657 1
   ATOM 11504 CD . GLU A 954 ? -14.46500 -5.61500 -47.03200 1.000 112.86000 C ? B ? 657 1
   ATOM 11505 OE1 . GLU A 954 ? -14.24700 -5.24700 -45.85800 1.000 101.87000 O ? B ? 657 1
   ATOM 11506 OE2 . GLU A 954 ? -13.82500 -5.18000 -48.01200 1.000 114.17000 O ? B ? 657 1
   ATOM 11507 H . GLU A 954 ? -16.24000 -9.35400 -44.54500 1.000 150.94000 H ? B ? 657 1
   ATOM 11508 HA . GLU A 954 ? -17.75500 -8.05800 -46.15900 1.000 155.82000 H ? B ? 657 1
   ATOM 11509 HB2 . GLU A 954 ? -15.94900 -6.97700 -45.31000 1.000 143.62000 H ? B ? 657 1
   ATOM 11510 HB3 . GLU A 954 ? -14.94800 -8.04200 -45.93300 1.000 143.62000 H ? B ? 657 1
   ATOM 11511 HG2 . GLU A 954 ? -15.29600 -7.18100 -48.03900 1.000 143.53000 H ? B ? 657 1
   ATOM 11512 HG3 . GLU A 954 ? -16.37800 -6.16700 -47.46800 1.000 143.53000 H ? B ? 657 1
   ATOM 11513 N . LYS A 955 ? -15.89500 -10.12700 -47.76400 1.000 128.22000 N ? B ? 658 1
   ATOM 11514 CA . LYS A 955 ? -15.74300 -10.78000 -49.06000 1.000 131.49000 C ? B ? 658 1
   ATOM 11515 C . LYS A 955 ? -16.80500 -11.85000 -49.28600 1.000 128.02000 C ? B ? 658 1
   ATOM 11516 O . LYS A 955 ? -17.22700 -12.06500 -50.42900 1.000 134.12000 O ? B ? 658 1
   ATOM 11517 CB . LYS A 955 ? -14.34200 -11.38200 -49.17800 1.000 131.23000 C ? B ? 658 1
   ATOM 11518 CG . LYS A 955 ? -13.25400 -10.34700 -49.44200 1.000 132.34000 C ? B ? 658 1
   ATOM 11519 CD . LYS A 955 ? -11.93300 -10.99300 -49.84100 1.000 152.37000 C ? B ? 658 1
   ATOM 11520 CE . LYS A 955 ? -10.94100 -9.96100 -50.36400 1.000 162.23000 C ? B ? 658 1
   ATOM 11521 NZ . LYS A 955 ? -11.41200 -9.30200 -51.61500 1.000 169.54000 N ? B ? 658 1
   ATOM 11522 H . LYS A 955 ? -15.31600 -10.36200 -47.17200 1.000 153.98000 H ? B ? 658 1
   ATOM 11523 HA . LYS A 955 ? -15.84400 -10.11400 -49.75700 1.000 157.91000 H ? B ? 658 1
   ATOM 11524 HB2 . LYS A 955 ? -14.12600 -11.83600 -48.34900 1.000 157.59000 H ? B ? 658 1
   ATOM 11525 HB3 . LYS A 955 ? -14.33500 -12.01500 -49.91400 1.000 157.59000 H ? B ? 658 1
   ATOM 11526 HG2 . LYS A 955 ? -13.53600 -9.76500 -50.16400 1.000 158.92000 H ? B ? 658 1
   ATOM 11527 HG3 . LYS A 955 ? -13.10500 -9.82800 -48.63600 1.000 158.92000 H ? B ? 658 1
   ATOM 11528 HD2 . LYS A 955 ? -11.54100 -11.42700 -49.06700 1.000 182.96000 H ? B ? 658 1
   ATOM 11529 HD3 . LYS A 955 ? -12.09300 -11.64400 -50.54100 1.000 182.96000 H ? B ? 658 1
   ATOM 11530 HE2 . LYS A 955 ? -10.81300 -9.27400 -49.69100 1.000 194.79000 H ? B ? 658 1
   ATOM 11531 HE3 . LYS A 955 ? -10.09700 -10.40000 -50.55400 1.000 194.79000 H ? B ? 658 1
   ATOM 11532 HZ1 . LYS A 955 ? -10.73300 -8.89400 -52.01900 1.000 203.57000 H ? B ? 658 1
   ATOM 11533 HZ2 . LYS A 955 ? -11.75500 -9.91000 -52.16800 1.000 203.57000 H ? B ? 658 1
   ATOM 11534 HZ3 . LYS A 955 ? -12.03900 -8.70000 -51.42400 1.000 203.57000 H ? B ? 658 1
   ATOM 11535 N . ILE A 956 ? -17.25000 -12.52800 -48.22600 1.000 129.29000 N ? B ? 659 1
   ATOM 11536 CA . ILE A 956 ? -18.28500 -13.54600 -48.38400 1.000 134.32000 C ? B ? 659 1
   ATOM 11537 C . ILE A 956 ? -19.59500 -12.91000 -48.83200 1.000 129.60000 C ? B ? 659 1
   ATOM 11538 O . ILE A 956 ? -20.33400 -13.48100 -49.64200 1.000 119.22000 O ? B ? 659 1
   ATOM 11539 CB . ILE A 956 ? -18.45600 -14.34300 -47.07600 1.000 128.73000 C ? B ? 659 1
   ATOM 11540 CG1 . ILE A 956 ? -17.33400 -15.37900 -46.95100 1.000 127.78000 C ? B ? 659 1
   ATOM 11541 CG2 . ILE A 956 ? -19.83200 -15.01600 -47.01900 1.000 110.92000 C ? B ? 659 1
   ATOM 11542 CD1 . ILE A 956 ? -17.33300 -16.15700 -45.64700 1.000 125.27000 C ? B ? 659 1
   ATOM 11543 H . ILE A 956 ? -16.97300 -12.41900 -47.41900 1.000 155.27000 H ? B ? 659 1
   ATOM 11544 HA . ILE A 956 ? -18.00400 -14.16600 -49.07600 1.000 161.31000 H ? B ? 659 1
   ATOM 11545 HB . ILE A 956 ? -18.39900 -13.72800 -46.32800 1.000 154.60000 H ? B ? 659 1
   ATOM 11546 HG12 . ILE A 956 ? -17.42300 -16.02000 -47.67300 1.000 153.46000 H ? B ? 659 1
   ATOM 11547 HG13 . ILE A 956 ? -16.48200 -14.92100 -47.01800 1.000 153.46000 H ? B ? 659 1
   ATOM 11548 HG21 . ILE A 956 ? -19.86800 -15.59500 -46.24100 1.000 133.22000 H ? B ? 659 1
   ATOM 11549 HG22 . ILE A 956 ? -20.51600 -14.33100 -46.95300 1.000 133.22000 H ? B ? 659 1
   ATOM 11550 HG23 . ILE A 956 ? -19.96200 -15.53700 -47.82600 1.000 133.22000 H ? B ? 659 1
   ATOM 11551 HD11 . ILE A 956 ? -16.55100 -16.73100 -45.62300 1.000 150.45000 H ? B ? 659 1
   ATOM 11552 HD12 . ILE A 956 ? -17.30800 -15.53200 -44.90600 1.000 150.45000 H ? B ? 659 1
   ATOM 11553 HD13 . ILE A 956 ? -18.13900 -16.69400 -45.60000 1.000 150.45000 H ? B ? 659 1
   ATOM 11554 N . SER A 957 ? -19.90500 -11.72000 -48.31300 1.000 133.93000 N ? B ? 660 1
   ATOM 11555 CA . SER A 957 ? -21.15900 -11.06100 -48.65900 1.000 131.87000 C ? B ? 660 1
   ATOM 11556 C . SER A 957 ? -21.05300 -10.26400 -49.95300 1.000 128.07000 C ? B ? 660 1
   ATOM 11557 O . SER A 957 ? -22.06200 -10.07000 -50.63700 1.000 124.75000 O ? B ? 660 1
   ATOM 11558 CB . SER A 957 ? -21.59900 -10.14100 -47.51900 1.000 124.44000 C ? B ? 660 1
   ATOM 11559 OG . SER A 957 ? -22.86900 -9.57300 -47.78300 1.000 140.28000 O ? B ? 660 1
   ATOM 11560 H . SER A 957 ? -19.41000 -11.27900 -47.76500 1.000 160.84000 H ? B ? 660 1
   ATOM 11561 HA . SER A 957 ? -21.84000 -11.74000 -48.78200 1.000 158.37000 H ? B ? 660 1
   ATOM 11562 HB2 . SER A 957 ? -21.64900 -10.65800 -46.69900 1.000 149.45000 H ? B ? 660 1
   ATOM 11563 HB3 . SER A 957 ? -20.94900 -9.42800 -47.42100 1.000 149.45000 H ? B ? 660 1
   ATOM 11564 HG . SER A 957 ? -23.02400 -8.95200 -47.23900 1.000 168.45000 H ? B ? 660 1
   ATOM 11565 N . THR A 958 ? -19.85400 -9.79800 -50.30500 1.000 127.58000 N ? B ? 661 1
   ATOM 11566 CA . THR A 958 ? -19.69400 -9.00000 -51.51500 1.000 132.25000 C ? B ? 661 1
   ATOM 11567 C . THR A 958 ? -19.72200 -9.85400 -52.77600 1.000 135.85000 C ? B ? 661 1
   ATOM 11568 O . THR A 958 ? -20.14200 -9.37100 -53.83400 1.000 135.61000 O ? B ? 661 1
   ATOM 11569 CB . THR A 958 ? -18.37900 -8.21500 -51.45600 1.000 129.07000 C ? B ? 661 1
   ATOM 11570 OG1 . THR A 958 ? -18.38500 -7.34600 -50.31800 1.000 126.27000 O ? B ? 661 1
   ATOM 11571 CG2 . THR A 958 ? -18.17900 -7.38400 -52.72100 1.000 140.68000 C ? B ? 661 1
   ATOM 11572 H . THR A 958 ? -19.12700 -9.92900 -49.86500 1.000 153.21000 H ? B ? 661 1
   ATOM 11573 HA . THR A 958 ? -20.42600 -8.36600 -51.56300 1.000 158.81000 H ? B ? 661 1
   ATOM 11574 HB . THR A 958 ? -17.64200 -8.84100 -51.38600 1.000 155.00000 H ? B ? 661 1
   ATOM 11575 HG1 . THR A 958 ? -18.20400 -7.78100 -49.62300 1.000 151.65000 H ? B ? 661 1
   ATOM 11576 HG21 . THR A 958 ? -17.37500 -6.84700 -52.64100 1.000 168.94000 H ? B ? 661 1
   ATOM 11577 HG22 . THR A 958 ? -18.09400 -7.96700 -53.49100 1.000 168.94000 H ? B ? 661 1
   ATOM 11578 HG23 . THR A 958 ? -18.93900 -6.79500 -52.85400 1.000 168.94000 H ? B ? 661 1
   ATOM 11579 N . SER A 959 ? -19.28800 -11.10900 -52.68800 1.000 130.13000 N ? B ? 662 1
   ATOM 11580 CA . SER A 959 ? -19.12200 -11.92700 -53.88100 1.000 128.18000 C ? B ? 662 1
   ATOM 11581 C . SER A 959 ? -20.44600 -12.10700 -54.61500 1.000 131.16000 C ? B ? 662 1
   ATOM 11582 O . SER A 959 ? -21.52000 -12.16800 -54.00900 1.000 131.87000 O ? B ? 662 1
   ATOM 11583 CB . SER A 959 ? -18.54200 -13.29400 -53.51500 1.000 132.19000 C ? B ? 662 1
   ATOM 11584 OG . SER A 959 ? -18.35600 -14.09000 -54.67400 1.000 134.37000 O ? B ? 662 1
   ATOM 11585 H . SER A 959 ? -19.08500 -11.50700 -51.95300 1.000 156.28000 H ? B ? 662 1
   ATOM 11586 HA . SER A 959 ? -18.50400 -11.48200 -54.48200 1.000 153.94000 H ? B ? 662 1
   ATOM 11587 HB2 . SER A 959 ? -17.68500 -13.16700 -53.07900 1.000 158.75000 H ? B ? 662 1
   ATOM 11588 HB3 . SER A 959 ? -19.15500 -13.74700 -52.91600 1.000 158.75000 H ? B ? 662 1
   ATOM 11589 HG . SER A 959 ? -17.55900 -14.35200 -54.71800 1.000 161.37000 H ? B ? 662 1
   ATOM 11590 N . SER A 960 ? -20.35500 -12.19500 -55.94400 1.000 127.76000 N ? B ? 663 1
   ATOM 11591 CA . SER A 960 ? -21.54500 -12.38700 -56.76600 1.000 132.73000 C ? B ? 663 1
   ATOM 11592 C . SER A 960 ? -22.13200 -13.77900 -56.57100 1.000 138.24000 C ? B ? 663 1
   ATOM 11593 O . SER A 960 ? -23.35200 -13.93300 -56.43700 1.000 125.55000 O ? B ? 663 1
   ATOM 11594 CB . SER A 960 ? -21.19800 -12.16000 -58.23700 1.000 134.54000 C ? B ? 663 1
   ATOM 11595 OG . SER A 960 ? -19.99600 -12.83100 -58.57900 1.000 130.54000 O ? B ? 663 1
   ATOM 11596 H . SER A 960 ? -19.62000 -12.14700 -56.38900 1.000 153.43000 H ? B ? 663 1
   ATOM 11597 HA . SER A 960 ? -22.21600 -11.73800 -56.50300 1.000 159.40000 H ? B ? 663 1
   ATOM 11598 HB2 . SER A 960 ? -21.91900 -12.50200 -58.78800 1.000 161.56000 H ? B ? 663 1
   ATOM 11599 HB3 . SER A 960 ? -21.08400 -11.20900 -58.39100 1.000 161.56000 H ? B ? 663 1
   ATOM 11600 HG . SER A 960 ? -19.79600 -12.67200 -59.37900 1.000 156.77000 H ? B ? 663 1
   ATOM 11601 N . ARG A 961 ? -21.27800 -14.80400 -56.55800 1.000 151.48000 N ? B ? 664 1
   ATOM 11602 CA . ARG A 961 ? -21.75200 -16.17700 -56.42200 1.000 139.11000 C ? B ? 664 1
   ATOM 11603 C . ARG A 961 ? -22.60000 -16.34700 -55.17000 1.000 135.06000 C ? B ? 664 1
   ATOM 11604 O . ARG A 961 ? -23.74600 -16.80900 -55.23500 1.000 126.44000 O ? B ? 664 1
   ATOM 11605 CB . ARG A 961 ? -20.56000 -17.13300 -56.39000 1.000 121.17000 C ? B ? 664 1
   ATOM 11606 CG . ARG A 961 ? -19.71900 -17.11000 -57.64900 1.000 114.12000 C ? B ? 664 1
   ATOM 11607 CD . ARG A 961 ? -20.20500 -18.14700 -58.63600 1.000 119.38000 C ? B ? 664 1
   ATOM 11608 NE . ARG A 961 ? -19.52800 -18.04200 -59.92400 1.000 122.50000 N ? B ? 664 1
   ATOM 11609 CZ . ARG A 961 ? -19.68400 -18.90800 -60.91800 1.000 135.96000 C ? B ? 664 1
   ATOM 11610 NH1 . ARG A 961 ? -20.49600 -19.94700 -60.77100 1.000 138.22000 N ? B ? 664 1
   ATOM 11611 NH2 . ARG A 961 ? -19.03100 -18.73700 -62.05900 1.000 152.61000 N ? B ? 664 1
   ATOM 11612 H . ARG A 961 ? -20.42400 -14.73000 -56.62500 1.000 181.90000 H ? B ? 664 1
   ATOM 11613 HA . ARG A 961 ? -22.30300 -16.39300 -57.19100 1.000 167.05000 H ? B ? 664 1
   ATOM 11614 HB2 . ARG A 961 ? -19.98600 -16.88900 -55.64700 1.000 145.52000 H ? B ? 664 1
   ATOM 11615 HB3 . ARG A 961 ? -20.88900 -18.03700 -56.27100 1.000 145.52000 H ? B ? 664 1
   ATOM 11616 HG2 . ARG A 961 ? -19.78200 -16.23500 -58.06500 1.000 137.06000 H ? B ? 664 1
   ATOM 11617 HG3 . ARG A 961 ? -18.79600 -17.30500 -57.42600 1.000 137.06000 H ? B ? 664 1
   ATOM 11618 HD2 . ARG A 961 ? -20.03600 -19.03200 -58.27700 1.000 143.38000 H ? B ? 664 1
   ATOM 11619 HD3 . ARG A 961 ? -21.15600 -18.02500 -58.78400 1.000 143.38000 H ? B ? 664 1
   ATOM 11620 HE . ARG A 961 ? -18.99600 -17.37800 -60.04600 1.000 147.12000 H ? B ? 664 1
   ATOM 11621 HH11 . ARG A 961 ? -20.92100 -20.05900 -60.03200 1.000 165.99000 H ? B ? 664 1
   ATOM 11622 HH12 . ARG A 961 ? -20.59700 -20.50800 -61.41500 1.000 165.99000 H ? B ? 664 1
   ATOM 11623 HH21 . ARG A 961 ? -18.50500 -18.06400 -62.15600 1.000 183.25000 H ? B ? 664 1
   ATOM 11624 HH22 . ARG A 961 ? -19.13300 -19.29900 -62.70200 1.000 183.25000 H ? B ? 664 1
   ATOM 11625 N . ILE A 962 ? -22.05000 -15.97300 -54.01500 1.000 138.93000 N ? B ? 665 1
   ATOM 11626 CA . ILE A 962 ? -22.70900 -16.25800 -52.74400 1.000 134.83000 C ? B ? 665 1
   ATOM 11627 C . ILE A 962 ? -24.03000 -15.50500 -52.64800 1.000 132.71000 C ? B ? 665 1
   ATOM 11628 O . ILE A 962 ? -25.06000 -16.07200 -52.26300 1.000 131.06000 O ? B ? 665 1
   ATOM 11629 CB . ILE A 962 ? -21.76700 -15.91800 -51.57500 1.000 136.18000 C ? B ? 665 1
   ATOM 11630 CG1 . ILE A 962 ? -20.57200 -16.87700 -51.59700 1.000 122.18000 C ? B ? 665 1
   ATOM 11631 CG2 . ILE A 962 ? -22.50700 -15.99600 -50.24800 1.000 136.69000 C ? B ? 665 1
   ATOM 11632 CD1 . ILE A 962 ? -19.52600 -16.60900 -50.54300 1.000 121.84000 C ? B ? 665 1
   ATOM 11633 H . ILE A 962 ? -21.30100 -15.55700 -53.94100 1.000 166.84000 H ? B ? 665 1
   ATOM 11634 HA . ILE A 962 ? -22.91200 -17.20500 -52.70100 1.000 161.92000 H ? B ? 665 1
   ATOM 11635 HB . ILE A 962 ? -21.44500 -15.00900 -51.67700 1.000 163.53000 H ? B ? 665 1
   ATOM 11636 HG12 . ILE A 962 ? -20.89800 -17.78000 -51.46100 1.000 146.73000 H ? B ? 665 1
   ATOM 11637 HG13 . ILE A 962 ? -20.13800 -16.80800 -52.46200 1.000 146.73000 H ? B ? 665 1
   ATOM 11638 HG21 . ILE A 962 ? -21.87900 -15.83800 -49.52700 1.000 164.15000 H ? B ? 665 1
   ATOM 11639 HG22 . ILE A 962 ? -23.20300 -15.32200 -50.23500 1.000 164.15000 H ? B ? 665 1
   ATOM 11640 HG23 . ILE A 962 ? -22.89900 -16.87900 -50.15700 1.000 164.15000 H ? B ? 665 1
   ATOM 11641 HD11 . ILE A 962 ? -18.77800 -17.21200 -50.67900 1.000 146.33000 H ? B ? 665 1
   ATOM 11642 HD12 . ILE A 962 ? -19.22800 -15.68900 -50.62100 1.000 146.33000 H ? B ? 665 1
   ATOM 11643 HD13 . ILE A 962 ? -19.91500 -16.75700 -49.66700 1.000 146.33000 H ? B ? 665 1
   ATOM 11644 N . LEU A 963 ? -24.02200 -14.21600 -52.99400 1.000 139.85000 N ? B ? 666 1
   ATOM 11645 CA . LEU A 963 ? -25.25600 -13.43800 -52.93900 1.000 152.80000 C ? B ? 666 1
   ATOM 11646 C . LEU A 963 ? -26.30300 -14.00200 -53.89100 1.000 149.56000 C ? B ? 666 1
   ATOM 11647 O . LEU A 963 ? -27.49400 -14.04300 -53.56300 1.000 139.08000 O ? B ? 666 1
   ATOM 11648 CB . LEU A 963 ? -24.97300 -11.97300 -53.26600 1.000 145.65000 C ? B ? 666 1
   ATOM 11649 CG . LEU A 963 ? -24.52800 -11.08600 -52.10200 1.000 145.54000 C ? B ? 666 1
   ATOM 11650 CD1 . LEU A 963 ? -24.07100 -9.73600 -52.63100 1.000 147.36000 C ? B ? 666 1
   ATOM 11651 CD2 . LEU A 963 ? -25.64000 -10.91100 -51.08000 1.000 136.40000 C ? B ? 666 1
   ATOM 11652 H . LEU A 963 ? -23.33000 -13.77900 -53.25900 1.000 167.93000 H ? B ? 666 1
   ATOM 11653 HA . LEU A 963 ? -25.60900 -13.48100 -52.03600 1.000 183.48000 H ? B ? 666 1
   ATOM 11654 HB2 . LEU A 963 ? -24.26700 -11.94500 -53.93100 1.000 174.90000 H ? B ? 666 1
   ATOM 11655 HB3 . LEU A 963 ? -25.78500 -11.58400 -53.62700 1.000 174.90000 H ? B ? 666 1
   ATOM 11656 HG . LEU A 963 ? -23.78600 -11.51400 -51.64600 1.000 174.76000 H ? B ? 666 1
   ATOM 11657 HD11 . LEU A 963 ? -23.86100 -9.15800 -51.88200 1.000 176.95000 H ? B ? 666 1
   ATOM 11658 HD12 . LEU A 963 ? -23.28200 -9.86400 -53.18200 1.000 176.95000 H ? B ? 666 1
   ATOM 11659 HD13 . LEU A 963 ? -24.78400 -9.34700 -53.16100 1.000 176.95000 H ? B ? 666 1
   ATOM 11660 HD21 . LEU A 963 ? -25.32800 -10.32700 -50.37000 1.000 163.80000 H ? B ? 666 1
   ATOM 11661 HD22 . LEU A 963 ? -26.41200 -10.51700 -51.51600 1.000 163.80000 H ? B ? 666 1
   ATOM 11662 HD23 . LEU A 963 ? -25.87400 -11.77900 -50.71500 1.000 163.80000 H ? B ? 666 1
   ATOM 11663 N . SER A 964 ? -25.87700 -14.44100 -55.07800 1.000 151.94000 N ? B ? 667 1
   ATOM 11664 CA . SER A 964 ? -26.82300 -14.99800 -56.03900 1.000 145.38000 C ? B ? 667 1
   ATOM 11665 C . SER A 964 ? -27.42400 -16.30200 -55.52900 1.000 138.24000 C ? B ? 667 1
   ATOM 11666 O . SER A 964 ? -28.60500 -16.58300 -55.76600 1.000 142.07000 O ? B ? 667 1
   ATOM 11667 CB . SER A 964 ? -26.13200 -15.22000 -57.38500 1.000 149.30000 C ? B ? 667 1
   ATOM 11668 OG . SER A 964 ? -27.01500 -15.81700 -58.31900 1.000 154.22000 O ? B ? 667 1
   ATOM 11669 H . SER A 964 ? -25.06000 -14.42800 -55.34400 1.000 182.44000 H ? B ? 667 1
   ATOM 11670 HA . SER A 964 ? -27.54500 -14.36300 -56.17000 1.000 174.58000 H ? B ? 667 1
   ATOM 11671 HB2 . SER A 964 ? -25.83900 -14.36300 -57.73200 1.000 179.29000 H ? B ? 667 1
   ATOM 11672 HB3 . SER A 964 ? -25.36900 -15.80400 -57.25500 1.000 179.29000 H ? B ? 667 1
   ATOM 11673 HG . SER A 964 ? -26.62200 -15.93200 -59.05300 1.000 185.18000 H ? B ? 667 1
   ATOM 11674 N . ALA A 965 ? -26.62900 -17.10900 -54.82400 1.000 137.99000 N ? B ? 668 1
   ATOM 11675 CA . ALA A 965 ? -27.11200 -18.40200 -54.35500 1.000 145.06000 C ? B ? 668 1
   ATOM 11676 C . ALA A 965 ? -27.98000 -18.26400 -53.11000 1.000 142.95000 C ? B ? 668 1
   ATOM 11677 O . ALA A 965 ? -28.95200 -19.00900 -52.94300 1.000 144.54000 O ? B ? 668 1
   ATOM 11678 CB . ALA A 965 ? -25.92900 -19.33000 -54.07400 1.000 154.48000 C ? B ? 668 1
   ATOM 11679 H . ALA A 965 ? -25.81600 -16.93100 -54.60800 1.000 165.70000 H ? B ? 668 1
   ATOM 11680 HA . ALA A 965 ? -27.65400 -18.80100 -55.05300 1.000 174.20000 H ? B ? 668 1
   ATOM 11681 HB1 . ALA A 965 ? -26.26600 -20.18400 -53.76000 1.000 185.50000 H ? B ? 668 1
   ATOM 11682 HB2 . ALA A 965 ? -25.42400 -19.45400 -54.89200 1.000 185.50000 H ? B ? 668 1
   ATOM 11683 HB3 . ALA A 965 ? -25.36600 -18.92700 -53.39500 1.000 185.50000 H ? B ? 668 1
   ATOM 11684 N . TRP A 966 ? -27.65000 -17.32000 -52.22800 1.000 145.93000 N ? B ? 669 1
   ATOM 11685 CA . TRP A 966 ? -28.36900 -17.20100 -50.96400 1.000 151.76000 C ? B ? 669 1
   ATOM 11686 C . TRP A 966 ? -29.73800 -16.55300 -51.15200 1.000 159.45000 C ? B ? 669 1
   ATOM 11687 O . TRP A 966 ? -30.74200 -17.05000 -50.63000 1.000 157.53000 O ? B ? 669 1
   ATOM 11688 CB . TRP A 966 ? -27.53200 -16.40300 -49.95900 1.000 147.37000 C ? B ? 669 1
   ATOM 11689 CG . TRP A 966 ? -26.41200 -17.19100 -49.32900 1.000 136.93000 C ? B ? 669 1
   ATOM 11690 CD1 . TRP A 966 ? -26.21300 -18.54000 -49.40400 1.000 134.36000 C ? B ? 669 1
   ATOM 11691 CD2 . TRP A 966 ? -25.34300 -16.67400 -48.52500 1.000 137.55000 C ? B ? 669 1
   ATOM 11692 NE1 . TRP A 966 ? -25.08800 -18.89300 -48.70000 1.000 130.60000 N ? B ? 669 1
   ATOM 11693 CE2 . TRP A 966 ? -24.53700 -17.76700 -48.14900 1.000 122.34000 C ? B ? 669 1
   ATOM 11694 CE3 . TRP A 966 ? -24.99100 -15.39400 -48.08600 1.000 148.61000 C ? B ? 669 1
   ATOM 11695 CZ2 . TRP A 966 ? -23.39800 -17.61900 -47.35800 1.000 119.76000 C ? B ? 669 1
   ATOM 11696 CZ3 . TRP A 966 ? -23.86000 -15.24900 -47.30000 1.000 140.02000 C ? B ? 669 1
   ATOM 11697 CH2 . TRP A 966 ? -23.07900 -16.35500 -46.94400 1.000 128.21000 C ? B ? 669 1
   ATOM 11698 H . TRP A 966 ? -27.02100 -16.74300 -52.33700 1.000 175.23000 H ? B ? 669 1
   ATOM 11699 HA . TRP A 966 ? -28.51000 -18.09100 -50.60400 1.000 182.23000 H ? B ? 669 1
   ATOM 11700 HB2 . TRP A 966 ? -27.13700 -15.64400 -50.41700 1.000 176.96000 H ? B ? 669 1
   ATOM 11701 HB3 . TRP A 966 ? -28.11300 -16.09500 -49.24600 1.000 176.96000 H ? B ? 669 1
   ATOM 11702 HD1 . TRP A 966 ? -26.76000 -19.13400 -49.86500 1.000 161.36000 H ? B ? 669 1
   ATOM 11703 HE1 . TRP A 966 ? -24.78000 -19.69200 -48.61800 1.000 156.84000 H ? B ? 669 1
   ATOM 11704 HE3 . TRP A 966 ? -25.50600 -14.65500 -48.31700 1.000 178.45000 H ? B ? 669 1
   ATOM 11705 HZ2 . TRP A 966 ? -22.87700 -18.35100 -47.12100 1.000 143.83000 H ? B ? 669 1
   ATOM 11706 HZ3 . TRP A 966 ? -23.61600 -14.40200 -47.00300 1.000 168.15000 H ? B ? 669 1
   ATOM 11707 HH2 . TRP A 966 ? -22.32500 -16.22800 -46.41500 1.000 153.97000 H ? B ? 669 1
   ATOM 11708 N . SER A 967 ? -29.79900 -15.44700 -51.89100 1.000 155.88000 N ? B ? 670 1
   ATOM 11709 CA . SER A 967 ? -31.03500 -14.68000 -52.05300 1.000 152.78000 C ? B ? 670 1
   ATOM 11710 C . SER A 967 ? -31.44900 -14.63300 -53.51700 1.000 153.30000 C ? B ? 670 1
   ATOM 11711 O . SER A 967 ? -30.90500 -13.82600 -54.29300 1.000 156.35000 O ? B ? 670 1
   ATOM 11712 CB . SER A 967 ? -30.85700 -13.26200 -51.50900 1.000 161.97000 C ? B ? 670 1
   ATOM 11713 OG . SER A 967 ? -29.82000 -12.57800 -52.19300 1.000 165.26000 O ? B ? 670 1
   ATOM 11714 H . SER A 967 ? -29.12900 -15.11600 -52.31500 1.000 187.18000 H ? B ? 670 1
   ATOM 11715 HA . SER A 967 ? -31.74200 -15.12700 -51.56300 1.000 183.46000 H ? B ? 670 1
   ATOM 11716 HB2 . SER A 967 ? -31.68600 -12.77300 -51.62600 1.000 194.49000 H ? B ? 670 1
   ATOM 11717 HB3 . SER A 967 ? -30.63200 -13.31300 -50.56600 1.000 194.49000 H ? B ? 670 1
   ATOM 11718 HG . SER A 967 ? -29.91000 -12.67500 -53.02200 1.000 198.43000 H ? B ? 670 1
   ATOM 11719 N . PRO A 968 ? -32.40200 -15.47400 -53.95200 1.000 154.60000 N ? B ? 671 1
   ATOM 11720 CA . PRO A 968 ? -32.92600 -15.36700 -55.31900 1.000 156.90000 C ? B ? 671 1
   ATOM 11721 C . PRO A 968 ? -33.69100 -14.06700 -55.55200 1.000 155.32000 C ? B ? 671 1
   ATOM 11722 O . PRO A 968 ? -33.48200 -13.42400 -56.58100 1.000 149.24000 O ? B ? 671 1
   ATOM 11723 CB . PRO A 968 ? -33.86200 -16.57800 -55.43800 1.000 158.44000 C ? B ? 671 1
   ATOM 11724 CG . PRO A 968 ? -33.40200 -17.53000 -54.38200 1.000 163.07000 C ? B ? 671 1
   ATOM 11725 CD . PRO A 968 ? -32.92100 -16.66500 -53.25700 1.000 157.01000 C ? B ? 671 1
   ATOM 11726 HA . PRO A 968 ? -32.21200 -15.44600 -55.97000 1.000 188.40000 H ? B ? 671 1
   ATOM 11727 HB2 . PRO A 968 ? -34.77800 -16.30300 -55.28200 1.000 190.24000 H ? B ? 671 1
   ATOM 11728 HB3 . PRO A 968 ? -33.77900 -16.97300 -56.32000 1.000 190.24000 H ? B ? 671 1
   ATOM 11729 HG2 . PRO A 968 ? -34.14200 -18.08800 -54.09700 1.000 195.81000 H ? B ? 671 1
   ATOM 11730 HG3 . PRO A 968 ? -32.68300 -18.08200 -54.72600 1.000 195.81000 H ? B ? 671 1
   ATOM 11731 HD2 . PRO A 968 ? -33.65100 -16.43000 -52.66400 1.000 188.53000 H ? B ? 671 1
   ATOM 11732 HD3 . PRO A 968 ? -32.21700 -17.10800 -52.75700 1.000 188.53000 H ? B ? 671 1
   ATOM 11733 N . ARG A 976 ? -36.76300 -17.18200 -47.45500 1.000 170.70000 N ? B ? 672 1
   ATOM 11734 CA . ARG A 976 ? -36.62000 -15.73700 -47.59800 1.000 160.47000 C ? B ? 672 1
   ATOM 11735 C . ARG A 976 ? -35.19300 -15.37000 -48.00800 1.000 158.63000 C ? B ? 672 1
   ATOM 11736 O . ARG A 976 ? -34.92500 -15.11800 -49.18400 1.000 150.31000 O ? B ? 672 1
   ATOM 11737 CB . ARG A 976 ? -37.00800 -15.03500 -46.29100 1.000 163.46000 C ? B ? 672 1
   ATOM 11738 CG . ARG A 976 ? -36.53900 -13.59100 -46.19400 1.000 168.79000 C ? B ? 672 1
   ATOM 11739 CD . ARG A 976 ? -37.33500 -12.80200 -45.16900 1.000 182.15000 C ? B ? 672 1
   ATOM 11740 NE . ARG A 976 ? -37.17600 -13.32100 -43.81300 1.000 181.98000 N ? B ? 672 1
   ATOM 11741 CZ . ARG A 976 ? -36.14000 -13.06300 -43.02100 1.000 174.56000 C ? B ? 672 1
   ATOM 11742 NH1 . ARG A 976 ? -35.14300 -12.29700 -43.44500 1.000 175.69000 N ? B ? 672 1
   ATOM 11743 NH2 . ARG A 976 ? -36.09600 -13.58300 -41.80200 1.000 168.13000 N ? B ? 672 1
   ATOM 11744 HA . ARG A 976 ? -37.21700 -15.41700 -48.29200 1.000 192.69000 H ? B ? 672 1
   ATOM 11745 HB2 . ARG A 976 ? -37.97500 -15.03600 -46.21500 1.000 196.28000 H ? B ? 672 1
   ATOM 11746 HB3 . ARG A 976 ? -36.61600 -15.52200 -45.55000 1.000 196.28000 H ? B ? 672 1
   ATOM 11747 HG2 . ARG A 976 ? -35.60600 -13.57600 -45.93000 1.000 202.66000 H ? B ? 672 1
   ATOM 11748 HG3 . ARG A 976 ? -36.64700 -13.16200 -47.05700 1.000 202.66000 H ? B ? 672 1
   ATOM 11749 HD2 . ARG A 976 ? -37.03200 -11.88000 -45.17400 1.000 218.70000 H ? B ? 672 1
   ATOM 11750 HD3 . ARG A 976 ? -38.27600 -12.84300 -45.39800 1.000 218.70000 H ? B ? 672 1
   ATOM 11751 HE . ARG A 976 ? -37.79700 -13.83100 -43.50500 1.000 218.49000 H ? B ? 672 1
   ATOM 11752 HH11 . ARG A 976 ? -35.16400 -11.96400 -44.23800 1.000 210.95000 H ? B ? 672 1
   ATOM 11753 HH12 . ARG A 976 ? -34.47500 -12.13400 -42.92800 1.000 210.95000 H ? B ? 672 1
   ATOM 11754 HH21 . ARG A 976 ? -36.73700 -14.08500 -41.52500 1.000 201.87000 H ? B ? 672 1
   ATOM 11755 HH22 . ARG A 976 ? -35.42700 -13.41700 -41.28800 1.000 201.87000 H ? B ? 672 1
   ATOM 11756 N . ASN A 977 ? -34.28300 -15.34000 -47.03800 1.000 165.24000 N ? B ? 673 1
   ATOM 11757 CA . ASN A 977 ? -32.87600 -15.06400 -47.29900 1.000 154.36000 C ? B ? 673 1
   ATOM 11758 C . ASN A 977 ? -32.05100 -15.88700 -46.32300 1.000 156.27000 C ? B ? 673 1
   ATOM 11759 O . ASN A 977 ? -32.34600 -15.90700 -45.12400 1.000 155.76000 O ? B ? 673 1
   ATOM 11760 CB . ASN A 977 ? -32.55500 -13.57300 -47.15600 1.000 154.10000 C ? B ? 673 1
   ATOM 11761 CG . ASN A 977 ? -31.14500 -13.23600 -47.60800 1.000 152.33000 C ? B ? 673 1
   ATOM 11762 OD1 . ASN A 977 ? -30.28400 -14.11200 -47.69300 1.000 152.97000 O ? B ? 673 1
   ATOM 11763 ND2 . ASN A 977 ? -30.90200 -11.96300 -47.89400 1.000 150.71000 N ? B ? 673 1
   ATOM 11764 H . ASN A 977 ? -34.45900 -15.47900 -46.20800 1.000 198.41000 H ? B ? 673 1
   ATOM 11765 HA . ASN A 977 ? -32.64900 -15.32500 -48.20500 1.000 185.35000 H ? B ? 673 1
   ATOM 11766 HB2 . ASN A 977 ? -33.17500 -13.06200 -47.69900 1.000 185.04000 H ? B ? 673 1
   ATOM 11767 HB3 . ASN A 977 ? -32.64200 -13.31800 -46.22400 1.000 185.04000 H ? B ? 673 1
   ATOM 11768 HD21 . ASN A 977 ? -30.11800 -11.72300 -48.15400 1.000 180.97000 H ? B ? 673 1
   ATOM 11769 HD22 . ASN A 977 ? -31.52800 -11.37800 -47.81900 1.000 180.97000 H ? B ? 673 1
   ATOM 11770 N . LYS A 978 ? -31.01300 -16.54800 -46.83500 1.000 156.19000 N ? B ? 674 1
   ATOM 11771 CA . LYS A 978 ? -30.33000 -17.57500 -46.05500 1.000 154.44000 C ? B ? 674 1
   ATOM 11772 C . LYS A 978 ? -29.49500 -16.97000 -44.93000 1.000 152.91000 C ? B ? 674 1
   ATOM 11773 O . LYS A 978 ? -29.60900 -17.38400 -43.77100 1.000 158.24000 O ? B ? 674 1
   ATOM 11774 CB . LYS A 978 ? -29.45900 -18.42900 -46.97700 1.000 149.53000 C ? B ? 674 1
   ATOM 11775 CG . LYS A 978 ? -30.23500 -19.12900 -48.08900 1.000 145.26000 C ? B ? 674 1
   ATOM 11776 CD . LYS A 978 ? -31.25700 -20.11000 -47.53200 1.000 159.59000 C ? B ? 674 1
   ATOM 11777 CE . LYS A 978 ? -32.03700 -20.80200 -48.63900 1.000 172.83000 C ? B ? 674 1
   ATOM 11778 NZ . LYS A 978 ? -33.02600 -21.77100 -48.09100 1.000 181.26000 N ? B ? 674 1
   ATOM 11779 H . LYS A 978 ? -30.69000 -16.42300 -47.62200 1.000 187.54000 H ? B ? 674 1
   ATOM 11780 HA . LYS A 978 ? -30.99700 -18.14700 -45.64500 1.000 185.44000 H ? B ? 674 1
   ATOM 11781 HB2 . LYS A 978 ? -28.79500 -17.85800 -47.39500 1.000 179.55000 H ? B ? 674 1
   ATOM 11782 HB3 . LYS A 978 ? -29.02100 -19.11300 -46.44700 1.000 179.55000 H ? B ? 674 1
   ATOM 11783 HG2 . LYS A 978 ? -30.70600 -18.46600 -48.61700 1.000 174.43000 H ? B ? 674 1
   ATOM 11784 HG3 . LYS A 978 ? -29.61600 -19.62100 -48.65100 1.000 174.43000 H ? B ? 674 1
   ATOM 11785 HD2 . LYS A 978 ? -30.79900 -20.79000 -47.01300 1.000 191.63000 H ? B ? 674 1
   ATOM 11786 HD3 . LYS A 978 ? -31.88600 -19.63200 -46.96900 1.000 191.63000 H ? B ? 674 1
   ATOM 11787 HE2 . LYS A 978 ? -32.51800 -20.13600 -49.15600 1.000 207.52000 H ? B ? 674 1
   ATOM 11788 HE3 . LYS A 978 ? -31.42200 -21.28500 -49.21100 1.000 207.52000 H ? B ? 674 1
   ATOM 11789 HZ1 . LYS A 978 ? -33.46300 -22.16900 -48.75600 1.000 217.63000 H ? B ? 674 1
   ATOM 11790 HZ2 . LYS A 978 ? -32.60900 -22.39200 -47.60800 1.000 217.63000 H ? B ? 674 1
   ATOM 11791 HZ3 . LYS A 978 ? -33.61300 -21.34800 -47.57200 1.000 217.63000 H ? B ? 674 1
   ATOM 11792 N . ALA A 979 ? -28.64500 -15.99100 -45.25000 1.000 145.09000 N ? B ? 675 1
   ATOM 11793 CA . ALA A 979 ? -27.70500 -15.48300 -44.25500 1.000 149.86000 C ? B ? 675 1
   ATOM 11794 C . ALA A 979 ? -28.42600 -14.92700 -43.03100 1.000 159.59000 C ? B ? 675 1
   ATOM 11795 O . ALA A 979 ? -27.95300 -15.08600 -41.90000 1.000 150.11000 O ? B ? 675 1
   ATOM 11796 CB . ALA A 979 ? -26.80700 -14.41300 -44.87600 1.000 155.87000 C ? B ? 675 1
   ATOM 11797 H . ALA A 979 ? -28.59500 -15.61200 -46.02100 1.000 174.23000 H ? B ? 675 1
   ATOM 11798 HA . ALA A 979 ? -27.14400 -16.21800 -43.96100 1.000 179.95000 H ? B ? 675 1
   ATOM 11799 HB1 . ALA A 979 ? -26.18700 -14.09200 -44.20300 1.000 187.17000 H ? B ? 675 1
   ATOM 11800 HB2 . ALA A 979 ? -26.31700 -14.80300 -45.61700 1.000 187.17000 H ? B ? 675 1
   ATOM 11801 HB3 . ALA A 979 ? -27.36000 -13.68200 -45.19300 1.000 187.17000 H ? B ? 675 1
   ATOM 11802 N . ILE A 980 ? -29.57100 -14.27500 -43.23400 1.000 166.13000 N ? B ? 676 1
   ATOM 11803 CA . ILE A 980 ? -30.27400 -13.64900 -42.11600 1.000 158.75000 C ? B ? 676 1
   ATOM 11804 C . ILE A 980 ? -30.88200 -14.71300 -41.20900 1.000 157.18000 C ? B ? 676 1
   ATOM 11805 O . ILE A 980 ? -30.61100 -14.75300 -40.00300 1.000 159.39000 O ? B ? 676 1
   ATOM 11806 CB . ILE A 980 ? -31.34100 -12.66700 -42.63200 1.000 145.75000 C ? B ? 676 1
   ATOM 11807 CG1 . ILE A 980 ? -30.67300 -11.48500 -43.34000 1.000 144.78000 C ? B ? 676 1
   ATOM 11808 CG2 . ILE A 980 ? -32.21000 -12.15900 -41.48700 1.000 149.09000 C ? B ? 676 1
   ATOM 11809 CD1 . ILE A 980 ? -30.59500 -11.62800 -44.84100 1.000 141.06000 C ? B ? 676 1
   ATOM 11810 H . ILE A 980 ? -29.95600 -14.18200 -43.99700 1.000 199.48000 H ? B ? 676 1
   ATOM 11811 HA . ILE A 980 ? -29.63400 -13.14300 -41.59200 1.000 190.62000 H ? B ? 676 1
   ATOM 11812 HB . ILE A 980 ? -31.90500 -13.14100 -43.26300 1.000 175.02000 H ? B ? 676 1
   ATOM 11813 HG12 . ILE A 980 ? -31.18000 -10.68000 -43.14700 1.000 173.85000 H ? B ? 676 1
   ATOM 11814 HG13 . ILE A 980 ? -29.76700 -11.39400 -43.00500 1.000 173.85000 H ? B ? 676 1
   ATOM 11815 HG21 . ILE A 980 ? -32.80600 -11.47200 -41.82300 1.000 179.02000 H ? B ? 676 1
   ATOM 11816 HG22 . ILE A 980 ? -32.72600 -12.89900 -41.13000 1.000 179.02000 H ? B ? 676 1
   ATOM 11817 HG23 . ILE A 980 ? -31.63800 -11.79100 -40.79600 1.000 179.02000 H ? B ? 676 1
   ATOM 11818 HD11 . ILE A 980 ? -30.15300 -10.84700 -45.21000 1.000 169.39000 H ? B ? 676 1
   ATOM 11819 HD12 . ILE A 980 ? -30.08900 -12.42700 -45.05600 1.000 169.39000 H ? B ? 676 1
   ATOM 11820 HD13 . ILE A 980 ? -31.49400 -11.69900 -45.19900 1.000 169.39000 H ? B ? 676 1
   ATOM 11821 N . VAL A 981 ? -31.71500 -15.59100 -41.77400 1.000 152.15000 N ? B ? 677 1
   ATOM 11822 CA . VAL A 981 ? -32.32700 -16.64400 -40.97000 1.000 158.81000 C ? B ? 677 1
   ATOM 11823 C . VAL A 981 ? -31.26100 -17.48200 -40.27700 1.000 157.42000 C ? B ? 677 1
   ATOM 11824 O . VAL A 981 ? -31.47000 -17.96400 -39.15700 1.000 162.50000 O ? B ? 677 1
   ATOM 11825 CB . VAL A 981 ? -33.25400 -17.51800 -41.84100 1.000 157.31000 C ? B ? 677 1
   ATOM 11826 CG1 . VAL A 981 ? -32.46300 -18.22200 -42.93400 1.000 151.39000 C ? B ? 677 1
   ATOM 11827 CG2 . VAL A 981 ? -34.00200 -18.53000 -40.97900 1.000 159.38000 C ? B ? 677 1
   ATOM 11828 H . VAL A 981 ? -31.93600 -15.59700 -42.60600 1.000 182.71000 H ? B ? 677 1
   ATOM 11829 HA . VAL A 981 ? -32.87200 -16.22700 -40.28400 1.000 190.69000 H ? B ? 677 1
   ATOM 11830 HB . VAL A 981 ? -33.90800 -16.94400 -42.27000 1.000 188.89000 H ? B ? 677 1
   ATOM 11831 HG11 . VAL A 981 ? -33.07600 -18.72100 -43.49600 1.000 181.79000 H ? B ? 677 1
   ATOM 11832 HG12 . VAL A 981 ? -31.99500 -17.55700 -43.46300 1.000 181.79000 H ? B ? 677 1
   ATOM 11833 HG13 . VAL A 981 ? -31.82500 -18.82600 -42.52300 1.000 181.79000 H ? B ? 677 1
   ATOM 11834 HG21 . VAL A 981 ? -34.59700 -19.04700 -41.54400 1.000 191.37000 H ? B ? 677 1
   ATOM 11835 HG22 . VAL A 981 ? -33.35900 -19.11600 -40.55100 1.000 191.37000 H ? B ? 677 1
   ATOM 11836 HG23 . VAL A 981 ? -34.51500 -18.05400 -40.30700 1.000 191.37000 H ? B ? 677 1
   ATOM 11837 N . GLN A 982 ? -30.10600 -17.66800 -40.91900 1.000 155.17000 N ? B ? 678 1
   ATOM 11838 CA . GLN A 982 ? -29.03600 -18.44300 -40.29700 1.000 155.56000 C ? B ? 678 1
   ATOM 11839 C . GLN A 982 ? -28.50200 -17.73800 -39.05600 1.000 158.04000 C ? B ? 678 1
   ATOM 11840 O . GLN A 982 ? -28.26900 -18.37800 -38.02400 1.000 165.90000 O ? B ? 678 1
   ATOM 11841 CB . GLN A 982 ? -27.91600 -18.68900 -41.30900 1.000 153.53000 C ? B ? 678 1
   ATOM 11842 CG . GLN A 982 ? -26.82800 -19.64400 -40.83600 1.000 143.51000 C ? B ? 678 1
   ATOM 11843 CD . GLN A 982 ? -27.36500 -21.00800 -40.44500 1.000 146.73000 C ? B ? 678 1
   ATOM 11844 OE1 . GLN A 982 ? -27.49800 -21.89900 -41.28300 1.000 136.88000 O ? B ? 678 1
   ATOM 11845 NE2 . GLN A 982 ? -27.66500 -21.18000 -39.16300 1.000 160.72000 N ? B ? 678 1
   ATOM 11846 H . GLN A 982 ? -29.92100 -17.36300 -41.70100 1.000 186.33000 H ? B ? 678 1
   ATOM 11847 HA . GLN A 982 ? -29.38500 -19.30500 -40.02400 1.000 186.79000 H ? B ? 678 1
   ATOM 11848 HB2 . GLN A 982 ? -28.30600 -19.06500 -42.11400 1.000 184.35000 H ? B ? 678 1
   ATOM 11849 HB3 . GLN A 982 ? -27.49200 -17.84000 -41.51100 1.000 184.35000 H ? B ? 678 1
   ATOM 11850 HG2 . GLN A 982 ? -26.18600 -19.76900 -41.55200 1.000 172.33000 H ? B ? 678 1
   ATOM 11851 HG3 . GLN A 982 ? -26.38900 -19.26200 -40.06000 1.000 172.33000 H ? B ? 678 1
   ATOM 11852 HE21 . GLN A 982 ? -27.55100 -20.53700 -38.60400 1.000 192.98000 H ? B ? 678 1
   ATOM 11853 HE22 . GLN A 982 ? -27.97300 -21.93600 -38.89100 1.000 192.98000 H ? B ? 678 1
   ATOM 11854 N . LEU A 983 ? -28.30400 -16.42000 -39.13400 1.000 156.13000 N ? B ? 679 1
   ATOM 11855 CA . LEU A 983 ? -27.91600 -15.64900 -37.96000 1.000 155.64000 C ? B ? 679 1
   ATOM 11856 C . LEU A 983 ? -29.01000 -15.61100 -36.89900 1.000 160.68000 C ? B ? 679 1
   ATOM 11857 O . LEU A 983 ? -28.73500 -15.20400 -35.76600 1.000 157.94000 O ? B ? 679 1
   ATOM 11858 CB . LEU A 983 ? -27.55000 -14.21800 -38.36500 1.000 145.43000 C ? B ? 679 1
   ATOM 11859 CG . LEU A 983 ? -26.26600 -14.01300 -39.17400 1.000 135.76000 C ? B ? 679 1
   ATOM 11860 CD1 . LEU A 983 ? -26.09600 -12.54500 -39.54700 1.000 143.31000 C ? B ? 679 1
   ATOM 11861 CD2 . LEU A 983 ? -25.04400 -14.50000 -38.41000 1.000 135.83000 C ? B ? 679 1
   ATOM 11862 H . LEU A 983 ? -28.38900 -15.95500 -39.85300 1.000 187.47000 H ? B ? 679 1
   ATOM 11863 HA . LEU A 983 ? -27.12900 -16.05800 -37.56900 1.000 186.89000 H ? B ? 679 1
   ATOM 11864 HB2 . LEU A 983 ? -28.27800 -13.86700 -38.90200 1.000 174.64000 H ? B ? 679 1
   ATOM 11865 HB3 . LEU A 983 ? -27.45600 -13.69500 -37.55300 1.000 174.64000 H ? B ? 679 1
   ATOM 11866 HG . LEU A 983 ? -26.33500 -14.53600 -39.98800 1.000 163.03000 H ? B ? 679 1
   ATOM 11867 HD11 . LEU A 983 ? -25.26300 -12.43700 -40.03300 1.000 172.09000 H ? B ? 679 1
   ATOM 11868 HD12 . LEU A 983 ? -26.84200 -12.27300 -40.10400 1.000 172.09000 H ? B ? 679 1
   ATOM 11869 HD13 . LEU A 983 ? -26.07800 -12.01300 -38.73600 1.000 172.09000 H ? B ? 679 1
   ATOM 11870 HD21 . LEU A 983 ? -24.24700 -14.29400 -38.92500 1.000 163.11000 H ? B ? 679 1
   ATOM 11871 HD22 . LEU A 983 ? -25.00800 -14.05000 -37.55200 1.000 163.11000 H ? B ? 679 1
   ATOM 11872 HD23 . LEU A 983 ? -25.11400 -15.45800 -38.27900 1.000 163.11000 H ? B ? 679 1
   ATOM 11873 N . GLU A 984 ? -30.23100 -16.02300 -37.23700 1.000 159.52000 N ? B ? 680 1
   ATOM 11874 CA . GLU A 984 ? -31.35400 -16.02500 -36.31100 1.000 162.67000 C ? B ? 680 1
   ATOM 11875 C . GLU A 984 ? -31.62500 -17.39400 -35.69900 1.000 169.49000 C ? B ? 680 1
   ATOM 11876 O . GLU A 984 ? -32.56100 -17.52500 -34.90500 1.000 170.24000 O ? B ? 680 1
   ATOM 11877 CB . GLU A 984 ? -32.62200 -15.54100 -37.02400 1.000 164.98000 C ? B ? 680 1
   ATOM 11878 CG . GLU A 984 ? -32.70600 -14.03800 -37.24100 1.000 170.78000 C ? B ? 680 1
   ATOM 11879 CD . GLU A 984 ? -34.05700 -13.60800 -37.78200 1.000 181.72000 C ? B ? 680 1
   ATOM 11880 OE1 . GLU A 984 ? -34.91600 -14.48700 -38.00600 1.000 176.08000 O ? B ? 680 1
   ATOM 11881 OE2 . GLU A 984 ? -34.26000 -12.39300 -37.98700 1.000 184.27000 O ? B ? 680 1
   ATOM 11882 H . GLU A 984 ? -30.43700 -16.31300 -38.02000 1.000 191.54000 H ? B ? 680 1
   ATOM 11883 HA . GLU A 984 ? -31.15100 -15.41000 -35.58800 1.000 195.32000 H ? B ? 680 1
   ATOM 11884 HB2 . GLU A 984 ? -32.66300 -15.96300 -37.89700 1.000 198.10000 H ? B ? 680 1
   ATOM 11885 HB3 . GLU A 984 ? -33.39100 -15.80100 -36.49400 1.000 198.10000 H ? B ? 680 1
   ATOM 11886 HG2 . GLU A 984 ? -32.56200 -13.58700 -36.39400 1.000 205.06000 H ? B ? 680 1
   ATOM 11887 HG3 . GLU A 984 ? -32.02600 -13.77000 -37.87900 1.000 205.06000 H ? B ? 680 1
   ATOM 11888 N . ARG A 985 ? -30.83500 -18.41300 -36.04400 1.000 170.84000 N ? B ? 681 1
   ATOM 11889 CA . ARG A 985 ? -31.17400 -19.77900 -35.65100 1.000 175.89000 C ? B ? 681 1
   ATOM 11890 C . ARG A 985 ? -31.26600 -19.91100 -34.13500 1.000 177.95000 C ? B ? 681 1
   ATOM 11891 O . ARG A 985 ? -32.28200 -20.37400 -33.60200 1.000 188.77000 O ? B ? 681 1
   ATOM 11892 CB . ARG A 985 ? -30.14600 -20.75700 -36.22000 1.000 173.84000 C ? B ? 681 1
   ATOM 11893 CG . ARG A 985 ? -30.45200 -22.22900 -35.94500 1.000 170.35000 C ? B ? 681 1
   ATOM 11894 CD . ARG A 985 ? -31.81500 -22.65000 -36.49100 1.000 169.75000 C ? B ? 681 1
   ATOM 11895 NE . ARG A 985 ? -31.94400 -22.40200 -37.92500 1.000 171.40000 N ? B ? 681 1
   ATOM 11896 CZ . ARG A 985 ? -31.53300 -23.23600 -38.87700 1.000 166.38000 C ? B ? 681 1
   ATOM 11897 NH1 . ARG A 985 ? -30.95700 -24.38900 -38.56100 1.000 174.30000 N ? B ? 681 1
   ATOM 11898 NH2 . ARG A 985 ? -31.69800 -22.91500 -40.15200 1.000 161.76000 N ? B ? 681 1
   ATOM 11899 H . ARG A 985 ? -30.10800 -18.34100 -36.49900 1.000 205.13000 H ? B ? 681 1
   ATOM 11900 HA . ARG A 985 ? -32.04200 -20.00300 -36.02100 1.000 211.19000 H ? B ? 681 1
   ATOM 11901 HB2 . ARG A 985 ? -30.10800 -20.64100 -37.18300 1.000 208.72000 H ? B ? 681 1
   ATOM 11902 HB3 . ARG A 985 ? -29.28100 -20.56000 -35.82800 1.000 208.72000 H ? B ? 681 1
   ATOM 11903 HG2 . ARG A 985 ? -29.77500 -22.77900 -36.36800 1.000 204.55000 H ? B ? 681 1
   ATOM 11904 HG3 . ARG A 985 ? -30.45200 -22.38000 -34.98700 1.000 204.55000 H ? B ? 681 1
   ATOM 11905 HD2 . ARG A 985 ? -31.93800 -23.60000 -36.33700 1.000 203.82000 H ? B ? 681 1
   ATOM 11906 HD3 . ARG A 985 ? -32.50800 -22.14800 -36.03500 1.000 203.82000 H ? B ? 681 1
   ATOM 11907 HE . ARG A 985 ? -32.31200 -21.66500 -38.17200 1.000 205.80000 H ? B ? 681 1
   ATOM 11908 HH11 . ARG A 985 ? -30.84600 -24.60300 -37.73600 1.000 209.27000 H ? B ? 681 1
   ATOM 11909 HH12 . ARG A 985 ? -30.69400 -24.92300 -39.18300 1.000 209.27000 H ? B ? 681 1
   ATOM 11910 HH21 . ARG A 985 ? -32.07100 -22.16900 -40.36300 1.000 194.23000 H ? B ? 681 1
   ATOM 11911 HH22 . ARG A 985 ? -31.43300 -23.45200 -40.76900 1.000 194.23000 H ? B ? 681 1
   ATOM 11912 N . ASN A 986 ? -30.21100 -19.51400 -33.42000 1.000 173.42000 N ? B ? 682 1
   ATOM 11913 CA . ASN A 986 ? -30.18600 -19.57700 -31.96500 1.000 178.54000 C ? B ? 682 1
   ATOM 11914 C . ASN A 986 ? -30.06200 -18.19300 -31.33300 1.000 170.99000 C ? B ? 682 1
   ATOM 11915 O . ASN A 986 ? -29.57500 -18.06200 -30.20900 1.000 164.73000 O ? B ? 682 1
   ATOM 11916 CB . ASN A 986 ? -29.04700 -20.47800 -31.48600 1.000 185.75000 C ? B ? 682 1
   ATOM 11917 CG . ASN A 986 ? -29.35700 -21.95100 -31.66500 1.000 196.26000 C ? B ? 682 1
   ATOM 11918 OD1 . ASN A 986 ? -30.51900 -22.34300 -31.77400 1.000 194.42000 O ? B ? 682 1
   ATOM 11919 ND2 . ASN A 986 ? -28.31800 -22.77700 -31.69200 1.000 198.94000 N ? B ? 682 1
   ATOM 11920 H . ASN A 986 ? -29.48900 -19.19900 -33.76500 1.000 208.22000 H ? B ? 682 1
   ATOM 11921 HA . ASN A 986 ? -31.02600 -19.95800 -31.66700 1.000 214.37000 H ? B ? 682 1
   ATOM 11922 HB2 . ASN A 986 ? -28.24700 -20.27500 -31.99600 1.000 223.02000 H ? B ? 682 1
   ATOM 11923 HB3 . ASN A 986 ? -28.88900 -20.31600 -30.54300 1.000 223.02000 H ? B ? 682 1
   ATOM 11924 HD21 . ASN A 986 ? -28.44300 -23.62200 -31.79200 1.000 238.84000 H ? B ? 682 1
   ATOM 11925 HD22 . ASN A 986 ? -27.52000 -22.46800 -31.61100 1.000 238.84000 H ? B ? 682 1
   ATOM 11926 N . GLY A 987 ? -30.50100 -17.15300 -32.04200 1.000 165.48000 N ? B ? 683 1
   ATOM 11927 CA . GLY A 987 ? -30.43300 -15.80900 -31.50800 1.000 159.85000 C ? B ? 683 1
   ATOM 11928 C . GLY A 987 ? -29.06400 -15.17900 -31.56400 1.000 154.73000 C ? B ? 683 1
   ATOM 11929 O . GLY A 987 ? -28.77800 -14.27400 -30.77400 1.000 154.43000 O ? B ? 683 1
   ATOM 11930 H . GLY A 987 ? -30.84100 -17.20600 -32.83000 1.000 198.69000 H ? B ? 683 1
   ATOM 11931 HA2 . GLY A 987 ? -31.04100 -15.24300 -32.01100 1.000 191.94000 H ? B ? 683 1
   ATOM 11932 HA3 . GLY A 987 ? -30.71400 -15.82700 -30.58000 1.000 191.94000 H ? B ? 683 1
   ATOM 11933 N . GLU A 988 ? -28.20100 -15.63300 -32.47600 1.000 152.77000 N ? B ? 684 1
   ATOM 11934 CA . GLU A 988 ? -26.86100 -15.06800 -32.57100 1.000 155.34000 C ? B ? 684 1
   ATOM 11935 C . GLU A 988 ? -26.87800 -13.68700 -33.21100 1.000 149.55000 C ? B ? 684 1
   ATOM 11936 O . GLU A 988 ? -26.06600 -12.82900 -32.85000 1.000 139.48000 O ? B ? 684 1
   ATOM 11937 CB . GLU A 988 ? -25.95100 -16.00100 -33.36900 1.000 157.96000 C ? B ? 684 1
   ATOM 11938 CG . GLU A 988 ? -25.85300 -17.40700 -32.80300 1.000 167.47000 C ? B ? 684 1
   ATOM 11939 CD . GLU A 988 ? -25.14800 -17.44800 -31.46100 1.000 169.99000 C ? B ? 684 1
   ATOM 11940 OE1 . GLU A 988 ? -24.35400 -16.52700 -31.17600 1.000 166.82000 O ? B ? 684 1
   ATOM 11941 OE2 . GLU A 988 ? -25.38900 -18.40100 -30.69100 1.000 167.35000 O ? B ? 684 1
   ATOM 11942 H . GLU A 988 ? -28.36700 -16.25800 -33.04300 1.000 183.45000 H ? B ? 684 1
   ATOM 11943 HA . GLU A 988 ? -26.49800 -14.98200 -31.67500 1.000 186.52000 H ? B ? 684 1
   ATOM 11944 HB2 . GLU A 988 ? -26.29600 -16.07200 -34.27300 1.000 189.68000 H ? B ? 684 1
   ATOM 11945 HB3 . GLU A 988 ? -25.05700 -15.62600 -33.38300 1.000 189.68000 H ? B ? 684 1
   ATOM 11946 HG2 . GLU A 988 ? -26.74700 -17.76300 -32.68300 1.000 201.08000 H ? B ? 684 1
   ATOM 11947 HG3 . GLU A 988 ? -25.35400 -17.96300 -33.42100 1.000 201.08000 H ? B ? 684 1
   ATOM 11948 N . GLY A 989 ? -27.79500 -13.45200 -34.15100 1.000 149.41000 N ? B ? 685 1
   ATOM 11949 CA . GLY A 989 ? -27.81300 -12.18400 -34.85800 1.000 143.05000 C ? B ? 685 1
   ATOM 11950 C . GLY A 989 ? -27.84000 -10.97900 -33.94100 1.000 144.99000 C ? B ? 685 1
   ATOM 11951 O . GLY A 989 ? -27.35500 -9.90500 -34.30700 1.000 152.73000 O ? B ? 685 1
   ATOM 11952 H . GLY A 989 ? -28.40800 -14.00500 -34.39100 1.000 179.41000 H ? B ? 685 1
   ATOM 11953 HA2 . GLY A 989 ? -27.02100 -12.12100 -35.41400 1.000 171.78000 H ? B ? 685 1
   ATOM 11954 HA3 . GLY A 989 ? -28.60000 -12.14900 -35.42400 1.000 171.78000 H ? B ? 685 1
   ATOM 11955 N . GLU A 990 ? -28.40000 -11.13300 -32.74100 1.000 142.47000 N ? B ? 686 1
   ATOM 11956 CA . GLU A 990 ? -28.48300 -10.02000 -31.80400 1.000 143.29000 C ? B ? 686 1
   ATOM 11957 C . GLU A 990 ? -27.23500 -9.89600 -30.93700 1.000 145.20000 C ? B ? 686 1
   ATOM 11958 O . GLU A 990 ? -26.76100 -8.78000 -30.69600 1.000 147.29000 O ? B ? 686 1
   ATOM 11959 CB . GLU A 990 ? -29.71900 -10.17000 -30.91200 1.000 145.15000 C ? B ? 686 1
   ATOM 11960 CG . GLU A 990 ? -29.93000 -9.00700 -29.95200 1.000 145.80000 C ? B ? 686 1
   ATOM 11961 CD . GLU A 990 ? -31.20500 -9.13900 -29.14200 1.000 170.63000 C ? B ? 686 1
   ATOM 11962 OE1 . GLU A 990 ? -32.10600 -9.89400 -29.56500 1.000 177.08000 O ? B ? 686 1
   ATOM 11963 OE2 . GLU A 990 ? -31.30800 -8.48500 -28.08300 1.000 174.95000 O ? B ? 686 1
   ATOM 11964 H . GLU A 990 ? -28.73700 -11.86900 -32.45000 1.000 171.08000 H ? B ? 686 1
   ATOM 11965 HA . GLU A 990 ? -28.57700 -9.19800 -32.31000 1.000 172.07000 H ? B ? 686 1
   ATOM 11966 HB2 . GLU A 990 ? -30.50500 -10.23300 -31.47800 1.000 174.30000 H ? B ? 686 1
   ATOM 11967 HB3 . GLU A 990 ? -29.62600 -10.97700 -30.38300 1.000 174.30000 H ? B ? 686 1
   ATOM 11968 HG2 . GLU A 990 ? -29.18400 -8.96900 -29.33400 1.000 175.08000 H ? B ? 686 1
   ATOM 11969 HG3 . GLU A 990 ? -29.98200 -8.18300 -30.46100 1.000 175.08000 H ? B ? 686 1
   ATOM 11970 N . THR A 991 ? -26.68500 -11.01700 -30.45900 1.000 136.42000 N ? B ? 687 1
   ATOM 11971 CA . THR A 991 ? -25.52400 -10.93300 -29.57900 1.000 131.73000 C ? B ? 687 1
   ATOM 11972 C . THR A 991 ? -24.30200 -10.39400 -30.31200 1.000 131.93000 C ? B ? 687 1
   ATOM 11973 O . THR A 991 ? -23.46900 -9.71100 -29.70500 1.000 131.58000 O ? B ? 687 1
   ATOM 11974 CB . THR A 991 ? -25.21100 -12.30000 -28.96500 1.000 135.79000 C ? B ? 687 1
   ATOM 11975 OG1 . THR A 991 ? -24.20300 -12.15300 -27.95600 1.000 130.44000 O ? B ? 687 1
   ATOM 11976 CG2 . THR A 991 ? -24.71900 -13.28000 -30.02200 1.000 139.09000 C ? B ? 687 1
   ATOM 11977 H . THR A 991 ? -26.95900 -11.81400 -30.62600 1.000 163.83000 H ? B ? 687 1
   ATOM 11978 HA . THR A 991 ? -25.73500 -10.32600 -28.85200 1.000 158.20000 H ? B ? 687 1
   ATOM 11979 HB . THR A 991 ? -26.02100 -12.66200 -28.57300 1.000 163.07000 H ? B ? 687 1
   ATOM 11980 HG1 . THR A 991 ? -24.05700 -12.89300 -27.58600 1.000 156.65000 H ? B ? 687 1
   ATOM 11981 HG21 . THR A 991 ? -24.58600 -14.15600 -29.62600 1.000 167.03000 H ? B ? 687 1
   ATOM 11982 HG22 . THR A 991 ? -25.37200 -13.35400 -30.73600 1.000 167.03000 H ? B ? 687 1
   ATOM 11983 HG23 . THR A 991 ? -23.87800 -12.97200 -30.39500 1.000 167.03000 H ? B ? 687 1
   ATOM 11984 N . ILE A 992 ? -24.17500 -10.68600 -31.60800 1.000 132.32000 N ? B ? 688 1
   ATOM 11985 CA . ILE A 992 ? -23.05000 -10.15300 -32.36800 1.000 127.53000 C ? B ? 688 1
   ATOM 11986 C . ILE A 992 ? -23.30300 -8.69900 -32.74900 1.000 129.58000 C ? B ? 688 1
   ATOM 11987 O . ILE A 992 ? -22.36500 -7.89600 -32.79500 1.000 124.12000 O ? B ? 688 1
   ATOM 11988 CB . ILE A 992 ? -22.76800 -11.03300 -33.59900 1.000 122.54000 C ? B ? 688 1
   ATOM 11989 CG1 . ILE A 992 ? -23.98200 -11.08000 -34.53400 1.000 118.41000 C ? B ? 688 1
   ATOM 11990 CG2 . ILE A 992 ? -22.37200 -12.43400 -33.14800 1.000 131.71000 C ? B ? 688 1
   ATOM 11991 CD1 . ILE A 992 ? -23.77300 -11.92800 -35.77800 1.000 104.55000 C ? B ? 688 1
   ATOM 11992 H . ILE A 992 ? -24.71600 -11.17900 -32.06000 1.000 158.90000 H ? B ? 688 1
   ATOM 11993 HA . ILE A 992 ? -22.25600 -10.17600 -31.81200 1.000 153.15000 H ? B ? 688 1
   ATOM 11994 HB . ILE A 992 ? -22.03400 -10.64200 -34.09800 1.000 147.16000 H ? B ? 688 1
   ATOM 11995 HG12 . ILE A 992 ? -24.73500 -11.45000 -34.04700 1.000 142.21000 H ? B ? 688 1
   ATOM 11996 HG13 . ILE A 992 ? -24.18600 -10.17700 -34.82300 1.000 142.21000 H ? B ? 688 1
   ATOM 11997 HG21 . ILE A 992 ? -22.13600 -12.96200 -33.92700 1.000 158.17000 H ? B ? 688 1
   ATOM 11998 HG22 . ILE A 992 ? -21.61100 -12.36900 -32.55000 1.000 158.17000 H ? B ? 688 1
   ATOM 11999 HG23 . ILE A 992 ? -23.12200 -12.84100 -32.68700 1.000 158.17000 H ? B ? 688 1
   ATOM 12000 HD11 . ILE A 992 ? -24.55900 -11.86100 -36.34200 1.000 125.58000 H ? B ? 688 1
   ATOM 12001 HD12 . ILE A 992 ? -22.99400 -11.60100 -36.25600 1.000 125.58000 H ? B ? 688 1
   ATOM 12002 HD13 . ILE A 992 ? -23.63400 -12.85000 -35.51200 1.000 125.58000 H ? B ? 688 1
   ATOM 12003 N . SER A 993 ? -24.55800 -8.33000 -33.01600 1.000 126.99000 N ? B ? 689 1
   ATOM 12004 CA . SER A 993 ? -24.89600 -6.91700 -33.14900 1.000 117.09000 C ? B ? 689 1
   ATOM 12005 C . SER A 993 ? -24.51500 -6.15600 -31.88600 1.000 123.52000 C ? B ? 689 1
   ATOM 12006 O . SER A 993 ? -23.87500 -5.10100 -31.94800 1.000 129.13000 O ? B ? 689 1
   ATOM 12007 CB . SER A 993 ? -26.38800 -6.75700 -33.43500 1.000 116.11000 C ? B ? 689 1
   ATOM 12008 OG . SER A 993 ? -26.73800 -7.37000 -34.65900 1.000 124.06000 O ? B ? 689 1
   ATOM 12009 H . SER A 993 ? -25.21900 -8.87000 -33.12200 1.000 152.51000 H ? B ? 689 1
   ATOM 12010 HA . SER A 993 ? -24.40500 -6.54500 -33.89800 1.000 140.63000 H ? B ? 689 1
   ATOM 12011 HB2 . SER A 993 ? -26.89300 -7.17300 -32.71900 1.000 139.46000 H ? B ? 689 1
   ATOM 12012 HB3 . SER A 993 ? -26.59900 -5.81100 -33.48500 1.000 139.46000 H ? B ? 689 1
   ATOM 12013 HG . SER A 993 ? -26.46400 -8.16400 -34.67200 1.000 148.99000 H ? B ? 689 1
   ATOM 12014 N . ALA A 994 ? -24.90700 -6.68400 -30.72500 1.000 120.28000 N ? B ? 690 1
   ATOM 12015 CA . ALA A 994 ? -24.53100 -6.06500 -29.45900 1.000 125.91000 C ? B ? 690 1
   ATOM 12016 C . ALA A 994 ? -23.01600 -5.96800 -29.32700 1.000 125.51000 C ? B ? 690 1
   ATOM 12017 O . ALA A 994 ? -22.47900 -4.91500 -28.96800 1.000 120.11000 O ? B ? 690 1
   ATOM 12018 CB . ALA A 994 ? -25.11900 -6.86100 -28.29500 1.000 123.99000 C ? B ? 690 1
   ATOM 12019 H . ALA A 994 ? -25.38700 -7.39400 -30.64500 1.000 144.46000 H ? B ? 690 1
   ATOM 12020 HA . ALA A 994 ? -24.89700 -5.16700 -29.43000 1.000 151.21000 H ? B ? 690 1
   ATOM 12021 HB1 . ALA A 994 ? -24.85400 -6.44400 -27.46000 1.000 148.91000 H ? B ? 690 1
   ATOM 12022 HB2 . ALA A 994 ? -26.08600 -6.86400 -28.37000 1.000 148.91000 H ? B ? 690 1
   ATOM 12023 HB3 . ALA A 994 ? -24.78300 -7.77000 -28.33200 1.000 148.91000 H ? B ? 690 1
   ATOM 12024 N . SER A 995 ? -22.31000 -7.06600 -29.60800 1.000 125.13000 N ? B ? 691 1
   ATOM 12025 CA . SER A 995 ? -20.85500 -7.06700 -29.49000 1.000 122.53000 C ? B ? 691 1
   ATOM 12026 C . SER A 995 ? -20.23600 -6.00000 -30.38300 1.000 118.01000 C ? B ? 691 1
   ATOM 12027 O . SER A 995 ? -19.38700 -5.21700 -29.94000 1.000 119.31000 O ? B ? 691 1
   ATOM 12028 CB . SER A 995 ? -20.30300 -8.45000 -29.83900 1.000 134.28000 C ? B ? 691 1
   ATOM 12029 OG . SER A 995 ? -18.88600 -8.45400 -29.81300 1.000 149.12000 O ? B ? 691 1
   ATOM 12030 H . SER A 995 ? -22.64700 -7.81400 -29.86700 1.000 150.27000 H ? B ? 691 1
   ATOM 12031 HA . SER A 995 ? -20.61500 -6.86900 -28.57100 1.000 147.15000 H ? B ? 691 1
   ATOM 12032 HB2 . SER A 995 ? -20.63100 -9.09300 -29.19200 1.000 161.25000 H ? B ? 691 1
   ATOM 12033 HB3 . SER A 995 ? -20.60200 -8.69300 -30.72900 1.000 161.25000 H ? B ? 691 1
   ATOM 12034 HG . SER A 995 ? -18.58500 -8.71200 -30.55400 1.000 179.07000 H ? B ? 691 1
   ATOM 12035 N . LEU A 996 ? -20.64900 -5.95600 -31.65100 1.000 112.66000 N ? B ? 692 1
   ATOM 12036 CA . LEU A 996 ? -20.13300 -4.93600 -32.55800 1.000 122.25000 C ? B ? 692 1
   ATOM 12037 C . LEU A 996 ? -20.44800 -3.53700 -32.04400 1.000 134.17000 C ? B ? 692 1
   ATOM 12038 O . LEU A 996 ? -19.61600 -2.62800 -32.14300 1.000 128.31000 O ? B ? 692 1
   ATOM 12039 CB . LEU A 996 ? -20.71600 -5.13600 -33.95600 1.000 119.05000 C ? B ? 692 1
   ATOM 12040 CG . LEU A 996 ? -20.33400 -6.44200 -34.65600 1.000 105.61000 C ? B ? 692 1
   ATOM 12041 CD1 . LEU A 996 ? -21.15500 -6.63000 -35.92200 1.000 97.08000 C ? B ? 692 1
   ATOM 12042 CD2 . LEU A 996 ? -18.85100 -6.46700 -34.97300 1.000 106.66000 C ? B ? 692 1
   ATOM 12043 H . LEU A 996 ? -21.21700 -6.49700 -32.00400 1.000 135.32000 H ? B ? 692 1
   ATOM 12044 HA . LEU A 996 ? -19.16900 -5.02700 -32.61800 1.000 146.82000 H ? B ? 692 1
   ATOM 12045 HB2 . LEU A 996 ? -21.68300 -5.11900 -33.88700 1.000 142.97000 H ? B ? 692 1
   ATOM 12046 HB3 . LEU A 996 ? -20.41000 -4.40800 -34.51900 1.000 142.97000 H ? B ? 692 1
   ATOM 12047 HG . LEU A 996 ? -20.52400 -7.18400 -34.06100 1.000 126.85000 H ? B ? 692 1
   ATOM 12048 HD11 . LEU A 996 ? -20.89900 -7.46600 -36.34300 1.000 116.61000 H ? B ? 692 1
   ATOM 12049 HD12 . LEU A 996 ? -22.09600 -6.65300 -35.68700 1.000 116.61000 H ? B ? 692 1
   ATOM 12050 HD13 . LEU A 996 ? -20.98200 -5.89000 -36.52400 1.000 116.61000 H ? B ? 692 1
   ATOM 12051 HD21 . LEU A 996 ? -18.64000 -7.29500 -35.43200 1.000 128.11000 H ? B ? 692 1
   ATOM 12052 HD22 . LEU A 996 ? -18.63600 -5.71000 -35.54000 1.000 128.11000 H ? B ? 692 1
   ATOM 12053 HD23 . LEU A 996 ? -18.35000 -6.41200 -34.14400 1.000 128.11000 H ? B ? 692 1
   ATOM 12054 N . SER A 997 ? -21.64800 -3.34500 -31.49100 1.000 128.32000 N ? B ? 693 1
   ATOM 12055 CA . SER A 997 ? -22.00800 -2.04600 -30.93300 1.000 122.82000 C ? B ? 693 1
   ATOM 12056 C . SER A 997 ? -21.03000 -1.63800 -29.83800 1.000 119.99000 C ? B ? 693 1
   ATOM 12057 O . SER A 997 ? -20.44000 -0.55200 -29.88700 1.000 118.82000 O ? B ? 693 1
   ATOM 12058 CB . SER A 997 ? -23.43600 -2.08700 -30.38800 1.000 125.97000 C ? B ? 693 1
   ATOM 12059 OG . SER A 997 ? -24.35000 -2.51400 -31.38100 1.000 130.58000 O ? B ? 693 1
   ATOM 12060 H . SER A 997 ? -22.26300 -3.94400 -31.42900 1.000 154.10000 H ? B ? 693 1
   ATOM 12061 HA . SER A 997 ? -21.97300 -1.38000 -31.63800 1.000 147.50000 H ? B ? 693 1
   ATOM 12062 HB2 . SER A 997 ? -23.47000 -2.70600 -29.64300 1.000 151.29000 H ? B ? 693 1
   ATOM 12063 HB3 . SER A 997 ? -23.68500 -1.19800 -30.09300 1.000 151.29000 H ? B ? 693 1
   ATOM 12064 HG . SER A 997 ? -24.15100 -3.28800 -31.64200 1.000 156.82000 H ? B ? 693 1
   ATOM 12065 N . ALA A 998 ? -20.84900 -2.50100 -28.83600 1.000 118.17000 N ? B ? 694 1
   ATOM 12066 CA . ALA A 998 ? -19.87500 -2.22200 -27.78800 1.000 120.35000 C ? B ? 694 1
   ATOM 12067 C . ALA A 998 ? -18.47900 -2.02500 -28.36400 1.000 118.55000 C ? B ? 694 1
   ATOM 12068 O . ALA A 998 ? -17.67100 -1.28200 -27.79500 1.000 111.24000 O ? B ? 694 1
   ATOM 12069 CB . ALA A 998 ? -19.86800 -3.35500 -26.76200 1.000 125.24000 C ? B ? 694 1
   ATOM 12070 H . ALA A 998 ? -21.27200 -3.24400 -28.74300 1.000 141.92000 H ? B ? 694 1
   ATOM 12071 HA . ALA A 998 ? -20.13100 -1.40500 -27.33200 1.000 144.54000 H ? B ? 694 1
   ATOM 12072 HB1 . ALA A 998 ? -19.21900 -3.15200 -26.07100 1.000 150.41000 H ? B ? 694 1
   ATOM 12073 HB2 . ALA A 998 ? -20.75300 -3.43300 -26.37200 1.000 150.41000 H ? B ? 694 1
   ATOM 12074 HB3 . ALA A 998 ? -19.62900 -4.18300 -27.20700 1.000 150.41000 H ? B ? 694 1
   ATOM 12075 N . SER A 999 ? -18.17900 -2.67600 -29.49100 1.000 117.82000 N ? B ? 695 1
   ATOM 12076 CA . SER A 999 ? -16.85900 -2.53200 -30.09400 1.000 128.75000 C ? B ? 695 1
   ATOM 12077 C . SER A 999 ? -16.66500 -1.13700 -30.67500 1.000 129.93000 C ? B ? 695 1
   ATOM 12078 O . SER A 999 ? -15.59300 -0.54000 -30.52100 1.000 131.45000 O ? B ? 695 1
   ATOM 12079 CB . SER A 999 ? -16.65700 -3.59200 -31.17700 1.000 132.76000 C ? B ? 695 1
   ATOM 12080 OG . SER A 999 ? -16.71900 -4.90000 -30.63500 1.000 139.43000 O ? B ? 695 1
   ATOM 12081 H . SER A 999 ? -18.71400 -3.19700 -29.91700 1.000 141.50000 H ? B ? 695 1
   ATOM 12082 HA . SER A 999 ? -16.18800 -2.67000 -29.40800 1.000 154.62000 H ? B ? 695 1
   ATOM 12083 HB2 . SER A 999 ? -17.35500 -3.49600 -31.84500 1.000 159.43000 H ? B ? 695 1
   ATOM 12084 HB3 . SER A 999 ? -15.78700 -3.46300 -31.58600 1.000 159.43000 H ? B ? 695 1
   ATOM 12085 HG . SER A 999 ? -17.49500 -5.05800 -30.35400 1.000 167.43000 H ? B ? 695 1
   ATOM 12086 N . ILE A 1000 ? -17.68900 -0.59800 -31.34800 1.000 126.59000 N ? B ? 696 1
   ATOM 12087 CA . ILE A 1000 ? -17.56800 0.72700 -31.95300 1.000 124.50000 C ? B ? 696 1
   ATOM 12088 C . ILE A 1000 ? -17.78800 1.85300 -30.95700 1.000 122.77000 C ? B ? 696 1
   ATOM 12089 O . ILE A 1000 ? -17.73900 3.02700 -31.34600 1.000 127.47000 O ? B ? 696 1
   ATOM 12090 CB . ILE A 1000 ? -18.54500 0.90800 -33.13400 1.000 120.12000 C ? B ? 696 1
   ATOM 12091 CG1 . ILE A 1000 ? -19.99500 0.73200 -32.68200 1.000 120.96000 C ? B ? 696 1
   ATOM 12092 CG2 . ILE A 1000 ? -18.20400 -0.06800 -34.25000 1.000 118.52000 C ? B ? 696 1
   ATOM 12093 CD1 . ILE A 1000 ? -20.99400 1.25900 -33.68400 1.000 127.83000 C ? B ? 696 1
   ATOM 12094 H . ILE A 1000 ? -18.45200 -0.97700 -31.46500 1.000 152.02000 H ? B ? 696 1
   ATOM 12095 HA . ILE A 1000 ? -16.66400 0.80000 -32.29700 1.000 149.52000 H ? B ? 696 1
   ATOM 12096 HB . ILE A 1000 ? -18.45000 1.81300 -33.47000 1.000 144.26000 H ? B ? 696 1
   ATOM 12097 HG12 . ILE A 1000 ? -20.17200 -0.21300 -32.55100 1.000 145.27000 H ? B ? 696 1
   ATOM 12098 HG13 . ILE A 1000 ? -20.12600 1.21200 -31.84900 1.000 145.27000 H ? B ? 696 1
   ATOM 12099 HG21 . ILE A 1000 ? -18.80800 0.08100 -34.99400 1.000 142.35000 H ? B ? 696 1
   ATOM 12100 HG22 . ILE A 1000 ? -17.28800 0.08200 -34.53100 1.000 142.35000 H ? B ? 696 1
   ATOM 12101 HG23 . ILE A 1000 ? -18.30400 -0.97400 -33.91800 1.000 142.35000 H ? B ? 696 1
   ATOM 12102 HD11 . ILE A 1000 ? -21.88900 1.13800 -33.33100 1.000 153.52000 H ? B ? 696 1
   ATOM 12103 HD12 . ILE A 1000 ? -20.82200 2.20100 -33.83500 1.000 153.52000 H ? B ? 696 1
   ATOM 12104 HD13 . ILE A 1000 ? -20.89700 0.76700 -34.51400 1.000 153.52000 H ? B ? 696 1
   ATOM 12105 N . MET A 1001 ? -18.03100 1.53500 -29.68400 1.000 120.86000 N ? B ? 697 1
   ATOM 12106 CA . MET A 1001 ? -18.07800 2.53400 -28.62300 1.000 121.44000 C ? B ? 697 1
   ATOM 12107 C . MET A 1001 ? -16.99000 2.29100 -27.58200 1.000 112.54000 C ? B ? 697 1
   ATOM 12108 O . MET A 1001 ? -17.07500 2.80900 -26.46400 1.000 114.53000 O ? B ? 697 1
   ATOM 12109 CB . MET A 1001 ? -19.45800 2.55300 -27.96400 1.000 120.00000 C ? B ? 697 1
   ATOM 12110 CG . MET A 1001 ? -20.52900 3.19100 -28.83400 1.000 112.98000 C ? B ? 697 1
   ATOM 12111 SD . MET A 1001 ? -22.16000 3.22200 -28.06900 1.000 126.36000 S ? B ? 697 1
   ATOM 12112 CE . MET A 1001 ? -21.83400 4.21300 -26.61300 1.000 112.86000 C ? B ? 697 1
   ATOM 12113 H . MET A 1001 ? -18.17400 0.73300 -29.40900 1.000 145.15000 H ? B ? 697 1
   ATOM 12114 HA . MET A 1001 ? -17.93600 3.40900 -29.01500 1.000 145.84000 H ? B ? 697 1
   ATOM 12115 HB2 . MET A 1001 ? -19.72900 1.64100 -27.77700 1.000 144.12000 H ? B ? 697 1
   ATOM 12116 HB3 . MET A 1001 ? -19.40400 3.05900 -27.13800 1.000 144.12000 H ? B ? 697 1
   ATOM 12117 HG2 . MET A 1001 ? -20.27300 4.10700 -29.02400 1.000 135.70000 H ? B ? 697 1
   ATOM 12118 HG3 . MET A 1001 ? -20.60000 2.68800 -29.66100 1.000 135.70000 H ? B ? 697 1
   ATOM 12119 HE1 . MET A 1001 ? -22.66300 4.34100 -26.12600 1.000 135.56000 H ? B ? 697 1
   ATOM 12120 HE2 . MET A 1001 ? -21.19000 3.75100 -26.05500 1.000 135.56000 H ? B ? 697 1
   ATOM 12121 HE3 . MET A 1001 ? -21.47700 5.07200 -26.88900 1.000 135.56000 H ? B ? 697 1
   ATOM 12122 N . ALA A 1002 ? -15.97200 1.50800 -27.93100 1.000 116.14000 N ? B ? 698 1
   ATOM 12123 CA . ALA A 1002 ? -14.83000 1.31100 -27.05200 1.000 128.58000 C ? B ? 698 1
   ATOM 12124 C . ALA A 1002 ? -13.94300 2.54800 -27.06100 1.000 122.48000 C ? B ? 698 1
   ATOM 12125 O . ALA A 1002 ? -13.87300 3.28600 -28.04800 1.000 119.61000 O ? B ? 698 1
   ATOM 12126 CB . ALA A 1002 ? -14.02200 0.08700 -27.48600 1.000 135.85000 C ? B ? 698 1
   ATOM 12127 H . ALA A 1002 ? -15.92100 1.07800 -28.67400 1.000 139.48000 H ? B ? 698 1
   ATOM 12128 HA . ALA A 1002 ? -15.14000 1.15700 -26.14500 1.000 154.42000 H ? B ? 698 1
   ATOM 12129 HB1 . ALA A 1002 ? -13.26700 -0.02200 -26.88600 1.000 163.14000 H ? B ? 698 1
   ATOM 12130 HB2 . ALA A 1002 ? -14.59100 -0.69800 -27.44600 1.000 163.14000 H ? B ? 698 1
   ATOM 12131 HB3 . ALA A 1002 ? -13.70700 0.22200 -28.39300 1.000 163.14000 H ? B ? 698 1
   ATOM 12132 N . THR A 1003 ? -13.26100 2.77300 -25.94100 1.000 122.95000 N ? B ? 699 1
   ATOM 12133 CA . THR A 1003 ? -12.37000 3.91400 -25.83300 1.000 130.60000 C ? B ? 699 1
   ATOM 12134 C . THR A 1003 ? -11.21600 3.78400 -26.82800 1.000 137.29000 C ? B ? 699 1
   ATOM 12135 O . THR A 1003 ? -10.97100 2.72500 -27.41100 1.000 138.47000 O ? B ? 699 1
   ATOM 12136 CB . THR A 1003 ? -11.82500 4.03700 -24.40900 1.000 143.62000 C ? B ? 699 1
   ATOM 12137 OG1 . THR A 1003 ? -10.99400 5.20100 -24.31100 1.000 148.01000 O ? B ? 699 1
   ATOM 12138 CG2 . THR A 1003 ? -11.01500 2.79900 -24.03000 1.000 158.40000 C ? B ? 699 1
   ATOM 12139 H . THR A 1003 ? -13.29900 2.28200 -25.23600 1.000 147.66000 H ? B ? 699 1
   ATOM 12140 HA . THR A 1003 ? -12.86200 4.72400 -26.03900 1.000 156.84000 H ? B ? 699 1
   ATOM 12141 HB . THR A 1003 ? -12.56600 4.11600 -23.78800 1.000 172.46000 H ? B ? 699 1
   ATOM 12142 HG1 . THR A 1003 ? -10.70000 5.27800 -23.52800 1.000 177.73000 H ? B ? 699 1
   ATOM 12143 HG21 . THR A 1003 ? -10.70200 2.87600 -23.11500 1.000 190.21000 H ? B ? 699 1
   ATOM 12144 HG22 . THR A 1003 ? -11.56700 2.00500 -24.10800 1.000 190.21000 H ? B ? 699 1
   ATOM 12145 HG23 . THR A 1003 ? -10.25000 2.71000 -24.61900 1.000 190.21000 H ? B ? 699 1
   ATOM 12146 N . LEU A 1004 ? -10.50100 4.89100 -27.01300 1.000 143.96000 N ? B ? 700 1
   ATOM 12147 CA . LEU A 1004 ? -9.33000 4.93900 -27.87400 1.000 141.05000 C ? B ? 700 1
   ATOM 12148 C . LEU A 1004 ? -8.15500 5.50800 -27.09200 1.000 146.72000 C ? B ? 700 1
   ATOM 12149 O . LEU A 1004 ? -8.32800 6.24800 -26.12100 1.000 155.32000 O ? B ? 700 1
   ATOM 12150 CB . LEU A 1004 ? -9.57800 5.79400 -29.12400 1.000 139.29000 C ? B ? 700 1
   ATOM 12151 CG . LEU A 1004 ? -10.75000 5.38900 -30.01900 1.000 136.46000 C ? B ? 700 1
   ATOM 12152 CD1 . LEU A 1004 ? -10.84200 6.33200 -31.20900 1.000 141.73000 C ? B ? 700 1
   ATOM 12153 CD2 . LEU A 1004 ? -10.61400 3.95000 -30.48600 1.000 130.43000 C ? B ? 700 1
   ATOM 12154 H . LEU A 1004 ? -10.68200 5.64500 -26.64000 1.000 172.87000 H ? B ? 700 1
   ATOM 12155 HA . LEU A 1004 ? -9.10700 4.04000 -28.16000 1.000 169.38000 H ? B ? 700 1
   ATOM 12156 HB2 . LEU A 1004 ? -9.74400 6.70500 -28.83400 1.000 167.27000 H ? B ? 700 1
   ATOM 12157 HB3 . LEU A 1004 ? -8.77900 5.76000 -29.67200 1.000 167.27000 H ? B ? 700 1
   ATOM 12158 HG . LEU A 1004 ? -11.57300 5.45100 -29.50800 1.000 163.87000 H ? B ? 700 1
   ATOM 12159 HD11 . LEU A 1004 ? -11.58600 6.06200 -31.76900 1.000 170.20000 H ? B ? 700 1
   ATOM 12160 HD12 . LEU A 1004 ? -10.98200 7.23600 -30.88600 1.000 170.20000 H ? B ? 700 1
   ATOM 12161 HD13 . LEU A 1004 ? -10.01500 6.28600 -31.71300 1.000 170.20000 H ? B ? 700 1
   ATOM 12162 HD21 . LEU A 1004 ? -11.35700 3.73700 -31.07200 1.000 156.64000 H ? B ? 700 1
   ATOM 12163 HD22 . LEU A 1004 ? -9.77600 3.85200 -30.96500 1.000 156.64000 H ? B ? 700 1
   ATOM 12164 HD23 . LEU A 1004 ? -10.62300 3.36500 -29.71300 1.000 156.64000 H ? B ? 700 1
   ATOM 12165 N . ASP A 1005 ? -6.94900 5.15000 -27.53400 1.000 146.92000 N ? B ? 701 1
   ATOM 12166 CA . ASP A 1005 ? -5.72500 5.65500 -26.93100 1.000 161.87000 C ? B ? 701 1
   ATOM 12167 C . ASP A 1005 ? -5.16200 6.75700 -27.81200 1.000 167.66000 C ? B ? 701 1
   ATOM 12168 O . ASP A 1005 ? -4.83200 6.48700 -28.97800 1.000 164.70000 O ? B ? 701 1
   ATOM 12169 CB . ASP A 1005 ? -4.70800 4.53100 -26.77300 1.000 171.96000 C ? B ? 701 1
   ATOM 12170 CG . ASP A 1005 ? -3.47000 4.96400 -26.01200 1.000 177.44000 C ? B ? 701 1
   ATOM 12171 OD1 . ASP A 1005 ? -3.39100 6.14500 -25.61600 1.000 178.90000 O ? B ? 701 1
   ATOM 12172 OD2 . ASP A 1005 ? -2.57500 4.11800 -25.80800 1.000 173.90000 O ? B ? 701 1
   ATOM 12173 H . ASP A 1005 ? -6.81500 4.60900 -28.18800 1.000 176.43000 H ? B ? 701 1
   ATOM 12174 HA . ASP A 1005 ? -5.91400 6.02200 -26.05300 1.000 194.36000 H ? B ? 701 1
   ATOM 12175 HB2 . ASP A 1005 ? -5.11900 3.79900 -26.28700 1.000 206.47000 H ? B ? 701 1
   ATOM 12176 HB3 . ASP A 1005 ? -4.43000 4.23100 -27.65300 1.000 206.47000 H ? B ? 701 1
   ATOM 12177 N . PRO A 1006 ? -5.03400 7.99700 -27.32600 1.000 176.90000 N ? B ? 702 1
   ATOM 12178 CA . PRO A 1006 ? -4.55200 9.06500 -28.21900 1.000 186.40000 C ? B ? 702 1
   ATOM 12179 C . PRO A 1006 ? -3.14500 8.82700 -28.74000 1.000 185.43000 C ? B ? 702 1
   ATOM 12180 O . PRO A 1006 ? -2.86100 9.13700 -29.90300 1.000 187.74000 O ? B ? 702 1
   ATOM 12181 CB . PRO A 1006 ? -4.63400 10.32100 -27.33700 1.000 193.90000 C ? B ? 702 1
   ATOM 12182 CG . PRO A 1006 ? -4.60300 9.81400 -25.93400 1.000 193.21000 C ? B ? 702 1
   ATOM 12183 CD . PRO A 1006 ? -5.31900 8.49700 -25.96900 1.000 181.68000 C ? B ? 702 1
   ATOM 12184 HA . PRO A 1006 ? -5.15700 9.16200 -28.97000 1.000 223.79000 H ? B ? 702 1
   ATOM 12185 HB2 . PRO A 1006 ? -3.87400 10.89900 -27.51400 1.000 232.80000 H ? B ? 702 1
   ATOM 12186 HB3 . PRO A 1006 ? -5.46000 10.79700 -27.51600 1.000 232.80000 H ? B ? 702 1
   ATOM 12187 HG2 . PRO A 1006 ? -3.68400 9.69900 -25.64600 1.000 231.98000 H ? B ? 702 1
   ATOM 12188 HG3 . PRO A 1006 ? -5.05900 10.43900 -25.34900 1.000 231.98000 H ? B ? 702 1
   ATOM 12189 HD2 . PRO A 1006 ? -4.96700 7.89400 -25.29700 1.000 218.14000 H ? B ? 702 1
   ATOM 12190 HD3 . PRO A 1006 ? -6.27300 8.61900 -25.83900 1.000 218.14000 H ? B ? 702 1
   ATOM 12191 N . ALA A 1007 ? -2.25300 8.28200 -27.91100 1.000 186.56000 N ? B ? 703 1
   ATOM 12192 CA . ALA A 1007 ? -0.89300 8.01800 -28.37000 1.000 186.91000 C ? B ? 703 1
   ATOM 12193 C . ALA A 1007 ? -0.88100 6.98000 -29.48400 1.000 175.22000 C ? B ? 703 1
   ATOM 12194 O . ALA A 1007 ? -0.17400 7.14100 -30.48600 1.000 173.70000 O ? B ? 703 1
   ATOM 12195 CB . ALA A 1007 ? -0.02600 7.55900 -27.19900 1.000 195.05000 C ? B ? 703 1
   ATOM 12196 H . ALA A 1007 ? -2.40800 8.06000 -27.09500 1.000 223.99000 H ? B ? 703 1
   ATOM 12197 HA . ALA A 1007 ? -0.51500 8.84000 -28.72000 1.000 224.41000 H ? B ? 703 1
   ATOM 12198 HB1 . ALA A 1007 ? 0.87200 7.38500 -27.52100 1.000 234.18000 H ? B ? 703 1
   ATOM 12199 HB2 . ALA A 1007 ? -0.00700 8.25900 -26.52700 1.000 234.18000 H ? B ? 703 1
   ATOM 12200 HB3 . ALA A 1007 ? -0.40500 6.75000 -26.82400 1.000 234.18000 H ? B ? 703 1
   ATOM 12201 N . LEU A 1008 ? -1.65400 5.90700 -29.32700 1.000 173.77000 N ? B ? 704 1
   ATOM 12202 CA . LEU A 1008 ? -1.79100 4.87000 -30.34900 1.000 168.42000 C ? B ? 704 1
   ATOM 12203 C . LEU A 1008 ? -3.14000 5.08300 -31.02900 1.000 164.28000 C ? B ? 704 1
   ATOM 12204 O . LEU A 1008 ? -4.15900 4.52200 -30.62400 1.000 164.42000 O ? B ? 704 1
   ATOM 12205 CB . LEU A 1008 ? -1.67600 3.48000 -29.73600 1.000 160.66000 C ? B ? 704 1
   ATOM 12206 CG . LEU A 1008 ? -0.35700 3.16900 -29.02500 1.000 161.68000 C ? B ? 704 1
   ATOM 12207 CD1 . LEU A 1008 ? -0.42300 1.80000 -28.36800 1.000 171.30000 C ? B ? 704 1
   ATOM 12208 CD2 . LEU A 1008 ? 0.81400 3.24100 -29.99600 1.000 172.40000 C ? B ? 704 1
   ATOM 12209 H . LEU A 1008 ? -2.11900 5.75400 -28.62000 1.000 208.65000 H ? B ? 704 1
   ATOM 12210 HA . LEU A 1008 ? -1.08800 4.96700 -31.00900 1.000 202.22000 H ? B ? 704 1
   ATOM 12211 HB2 . LEU A 1008 ? -2.38600 3.37800 -29.08300 1.000 192.92000 H ? B ? 704 1
   ATOM 12212 HB3 . LEU A 1008 ? -1.78100 2.82700 -30.44500 1.000 192.92000 H ? B ? 704 1
   ATOM 12213 HG . LEU A 1008 ? -0.20900 3.83400 -28.33400 1.000 194.13000 H ? B ? 704 1
   ATOM 12214 HD11 . LEU A 1008 ? 0.42400 1.61800 -27.93200 1.000 205.68000 H ? B ? 704 1
   ATOM 12215 HD12 . LEU A 1008 ? -1.13900 1.79800 -27.71300 1.000 205.68000 H ? B ? 704 1
   ATOM 12216 HD13 . LEU A 1008 ? -0.59500 1.13100 -29.04900 1.000 205.68000 H ? B ? 704 1
   ATOM 12217 HD21 . LEU A 1008 ? 1.62800 3.00200 -29.52700 1.000 207.00000 H ? B ? 704 1
   ATOM 12218 HD22 . LEU A 1008 ? 0.65800 2.62100 -30.72500 1.000 207.00000 H ? B ? 704 1
   ATOM 12219 HD23 . LEU A 1008 ? 0.88400 4.14600 -30.33900 1.000 207.00000 H ? B ? 704 1
   ATOM 12220 N . ALA A 1009 ? -3.13900 5.90400 -32.07700 1.000 155.68000 N ? B ? 705 1
   ATOM 12221 CA . ALA A 1009 ? -4.37300 6.26600 -32.76100 1.000 154.72000 C ? B ? 705 1
   ATOM 12222 C . ALA A 1009 ? -4.55800 5.45100 -34.03300 1.000 149.61000 C ? B ? 705 1
   ATOM 12223 O . ALA A 1009 ? -5.49800 4.65600 -34.13700 1.000 143.83000 O ? B ? 705 1
   ATOM 12224 CB . ALA A 1009 ? -4.37700 7.76100 -33.08200 1.000 163.07000 C ? B ? 705 1
   ATOM 12225 H . ALA A 1009 ? -2.43300 6.26500 -32.41100 1.000 186.94000 H ? B ? 705 1
   ATOM 12226 HA . ALA A 1009 ? -5.12400 6.07400 -32.17700 1.000 185.78000 H ? B ? 705 1
   ATOM 12227 HB1 . ALA A 1009 ? -5.21400 7.98800 -33.51700 1.000 195.80000 H ? B ? 705 1
   ATOM 12228 HB2 . ALA A 1009 ? -4.28700 8.26100 -32.25600 1.000 195.80000 H ? B ? 705 1
   ATOM 12229 HB3 . ALA A 1009 ? -3.63300 7.95900 -33.67200 1.000 195.80000 H ? B ? 705 1
   ATOM 12230 N . ALA A 1010 ? -3.67000 5.64400 -35.01100 1.000 148.77000 N ? B ? 706 1
   ATOM 12231 CA . ALA A 1010 ? -3.77000 4.88000 -36.25000 1.000 155.63000 C ? B ? 706 1
   ATOM 12232 C . ALA A 1010 ? -3.59300 3.38900 -35.99100 1.000 160.96000 C ? B ? 706 1
   ATOM 12233 O . ALA A 1010 ? -4.31300 2.56200 -36.56200 1.000 153.13000 O ? B ? 706 1
   ATOM 12234 CB . ALA A 1010 ? -2.73200 5.37400 -37.25800 1.000 158.46000 C ? B ? 706 1
   ATOM 12235 H . ALA A 1010 ? -3.01500 6.20000 -34.98200 1.000 178.65000 H ? B ? 706 1
   ATOM 12236 HA . ALA A 1010 ? -4.65000 5.01900 -36.63400 1.000 186.88000 H ? B ? 706 1
   ATOM 12237 HB1 . ALA A 1010 ? -2.81500 4.85800 -38.07500 1.000 190.27000 H ? B ? 706 1
   ATOM 12238 HB2 . ALA A 1010 ? -2.89300 6.31300 -37.44200 1.000 190.27000 H ? B ? 706 1
   ATOM 12239 HB3 . ALA A 1010 ? -1.84600 5.25800 -36.88100 1.000 190.27000 H ? B ? 706 1
   ATOM 12240 N . SER A 1011 ? -2.64500 3.02900 -35.13100 1.000 160.19000 N ? B ? 707 1
   ATOM 12241 CA . SER A 1011 ? -2.37700 1.62900 -34.80500 1.000 148.95000 C ? B ? 707 1
   ATOM 12242 C . SER A 1011 ? -3.01200 1.26200 -33.46500 1.000 146.87000 C ? B ? 707 1
   ATOM 12243 O . SER A 1011 ? -2.34500 0.85700 -32.51200 1.000 139.83000 O ? B ? 707 1
   ATOM 12244 CB . SER A 1011 ? -0.87300 1.37400 -34.79300 1.000 158.93000 C ? B ? 707 1
   ATOM 12245 OG . SER A 1011 ? -0.20600 2.31900 -33.97400 1.000 157.59000 O ? B ? 707 1
   ATOM 12246 H . SER A 1011 ? -2.13600 3.58500 -34.71700 1.000 192.35000 H ? B ? 707 1
   ATOM 12247 HA . SER A 1011 ? -2.77300 1.06800 -35.49000 1.000 178.86000 H ? B ? 707 1
   ATOM 12248 HB2 . SER A 1011 ? -0.70700 0.48400 -34.44500 1.000 190.84000 H ? B ? 707 1
   ATOM 12249 HB3 . SER A 1011 ? -0.53300 1.44600 -35.69800 1.000 190.84000 H ? B ? 707 1
   ATOM 12250 HG . SER A 1011 ? 0.62500 2.19700 -34.01300 1.000 189.23000 H ? B ? 707 1
   ATOM 12251 N . GLY A 1012 ? -4.33400 1.41300 -33.40700 1.000 152.91000 N ? B ? 708 1
   ATOM 12252 CA . GLY A 1012 ? -5.08800 1.07900 -32.21500 1.000 147.28000 C ? B ? 708 1
   ATOM 12253 C . GLY A 1012 ? -6.01200 -0.10100 -32.43000 1.000 139.57000 C ? B ? 708 1
   ATOM 12254 O . GLY A 1012 ? -6.87900 -0.06100 -33.30800 1.000 133.92000 O ? B ? 708 1
   ATOM 12255 H . GLY A 1012 ? -4.81700 1.71000 -34.05400 1.000 183.61000 H ? B ? 708 1
   ATOM 12256 HA2 . GLY A 1012 ? -4.47300 0.85900 -31.49700 1.000 176.86000 H ? B ? 708 1
   ATOM 12257 HA3 . GLY A 1012 ? -5.62300 1.84200 -31.94900 1.000 176.86000 H ? B ? 708 1
   ATOM 12258 N . GLU A 1013 ? -5.83700 -1.16100 -31.63400 1.000 144.09000 N ? B ? 709 1
   ATOM 12259 CA . GLU A 1013 ? -6.65300 -2.36100 -31.80200 1.000 144.44000 C ? B ? 709 1
   ATOM 12260 C . GLU A 1013 ? -8.13700 -2.01700 -31.83000 1.000 139.51000 C ? B ? 709 1
   ATOM 12261 O . GLU A 1013 ? -8.87500 -2.46300 -32.71600 1.000 133.26000 O ? B ? 709 1
   ATOM 12262 CB . GLU A 1013 ? -6.35300 -3.36000 -30.68300 1.000 153.99000 C ? B ? 709 1
   ATOM 12263 CG . GLU A 1013 ? -5.11300 -4.20400 -30.93000 1.000 162.57000 C ? B ? 709 1
   ATOM 12264 CD . GLU A 1013 ? -4.89500 -5.25200 -29.85600 1.000 174.01000 C ? B ? 709 1
   ATOM 12265 OE1 . GLU A 1013 ? -5.17800 -4.96400 -28.67400 1.000 184.75000 O ? B ? 709 1
   ATOM 12266 OE2 . GLU A 1013 ? -4.43900 -6.36500 -30.19500 1.000 164.66000 O ? B ? 709 1
   ATOM 12267 H . GLU A 1013 ? -5.26000 -1.20800 -30.99900 1.000 173.02000 H ? B ? 709 1
   ATOM 12268 HA . GLU A 1013 ? -6.42300 -2.77800 -32.64700 1.000 173.45000 H ? B ? 709 1
   ATOM 12269 HB2 . GLU A 1013 ? -6.21800 -2.87100 -29.85600 1.000 184.90000 H ? B ? 709 1
   ATOM 12270 HB3 . GLU A 1013 ? -7.10700 -3.96200 -30.59300 1.000 184.90000 H ? B ? 709 1
   ATOM 12271 HG2 . GLU A 1013 ? -5.20500 -4.66100 -31.78000 1.000 195.20000 H ? B ? 709 1
   ATOM 12272 HG3 . GLU A 1013 ? -4.33400 -3.62600 -30.94700 1.000 195.20000 H ? B ? 709 1
   ATOM 12273 N . ASN A 1014 ? -8.59400 -1.21800 -30.86300 1.000 134.48000 N ? B ? 710 1
   ATOM 12274 CA . ASN A 1014 ? -9.98800 -0.78700 -30.86600 1.000 133.14000 C ? B ? 710 1
   ATOM 12275 C . ASN A 1014 ? -10.30300 0.03700 -32.10900 1.000 128.05000 C ? B ? 710 1
   ATOM 12276 O . ASN A 1014 ? -11.36600 -0.12600 -32.71900 1.000 122.53000 O ? B ? 710 1
   ATOM 12277 CB . ASN A 1014 ? -10.28900 0.01000 -29.59600 1.000 133.00000 C ? B ? 710 1
   ATOM 12278 CG . ASN A 1014 ? -10.14900 -0.82600 -28.33600 1.000 140.87000 C ? B ? 710 1
   ATOM 12279 OD1 . ASN A 1014 ? -10.57000 -1.98300 -28.29600 1.000 145.75000 O ? B ? 710 1
   ATOM 12280 ND2 . ASN A 1014 ? -9.55000 -0.24600 -27.30200 1.000 138.17000 N ? B ? 710 1
   ATOM 12281 H . ASN A 1014 ? -8.12600 -0.91900 -30.20700 1.000 161.49000 H ? B ? 710 1
   ATOM 12282 HA . ASN A 1014 ? -10.56200 -1.56800 -30.87100 1.000 159.89000 H ? B ? 710 1
   ATOM 12283 HB2 . ASN A 1014 ? -9.66800 0.75300 -29.53400 1.000 159.72000 H ? B ? 710 1
   ATOM 12284 HB3 . ASN A 1014 ? -11.20000 0.34100 -29.63800 1.000 159.72000 H ? B ? 710 1
   ATOM 12285 HD21 . ASN A 1014 ? -9.44700 -0.67900 -26.56700 1.000 165.92000 H ? B ? 710 1
   ATOM 12286 HD22 . ASN A 1014 ? -9.26400 0.56300 -27.36900 1.000 165.92000 H ? B ? 710 1
   ATOM 12287 N . TYR A 1015 ? -9.38300 0.92000 -32.50700 1.000 129.51000 N ? B ? 711 1
   ATOM 12288 CA . TYR A 1015 ? -9.60400 1.73400 -33.69900 1.000 128.64000 C ? B ? 711 1
   ATOM 12289 C . TYR A 1015 ? -9.64800 0.87400 -34.95600 1.000 130.86000 C ? B ? 711 1
   ATOM 12290 O . TYR A 1015 ? -10.51600 1.06700 -35.81600 1.000 118.99000 O ? B ? 711 1
   ATOM 12291 CB . TYR A 1015 ? -8.50800 2.79500 -33.81300 1.000 138.44000 C ? B ? 711 1
   ATOM 12292 CG . TYR A 1015 ? -8.62400 3.68500 -35.03100 1.000 134.92000 C ? B ? 711 1
   ATOM 12293 CD1 . TYR A 1015 ? -9.62300 4.64500 -35.12200 1.000 127.21000 C ? B ? 711 1
   ATOM 12294 CD2 . TYR A 1015 ? -7.72600 3.57100 -36.08500 1.000 139.67000 C ? B ? 711 1
   ATOM 12295 CE1 . TYR A 1015 ? -9.72800 5.46200 -36.23100 1.000 128.16000 C ? B ? 711 1
   ATOM 12296 CE2 . TYR A 1015 ? -7.82400 4.38400 -37.19700 1.000 136.72000 C ? B ? 711 1
   ATOM 12297 CZ . TYR A 1015 ? -8.82700 5.32600 -37.26700 1.000 132.75000 C ? B ? 711 1
   ATOM 12298 OH . TYR A 1015 ? -8.92400 6.13800 -38.37300 1.000 135.09000 O ? B ? 711 1
   ATOM 12299 H . TYR A 1015 ? -8.63500 1.06400 -32.11000 1.000 155.53000 H ? B ? 711 1
   ATOM 12300 HA . TYR A 1015 ? -10.45800 2.18700 -33.61600 1.000 154.49000 H ? B ? 711 1
   ATOM 12301 HB2 . TYR A 1015 ? -8.54600 3.36400 -33.02900 1.000 166.24000 H ? B ? 711 1
   ATOM 12302 HB3 . TYR A 1015 ? -7.64800 2.34800 -33.85700 1.000 166.24000 H ? B ? 711 1
   ATOM 12303 HD1 . TYR A 1015 ? -10.23100 4.73900 -34.42600 1.000 152.77000 H ? B ? 711 1
   ATOM 12304 HD2 . TYR A 1015 ? -7.04800 2.93700 -36.04100 1.000 167.73000 H ? B ? 711 1
   ATOM 12305 HE1 . TYR A 1015 ? -10.40200 6.10100 -36.27900 1.000 153.91000 H ? B ? 711 1
   ATOM 12306 HE2 . TYR A 1015 ? -7.21600 4.29600 -37.89600 1.000 164.18000 H ? B ? 711 1
   ATOM 12307 HH . TYR A 1015 ? -9.41500 6.79800 -38.20300 1.000 162.23000 H ? B ? 711 1
   ATOM 12308 N . ARG A 1016 ? -8.72100 -0.07700 -35.08400 1.000 142.61000 N ? B ? 712 1
   ATOM 12309 CA . ARG A 1016 ? -8.70500 -0.93200 -36.26700 1.000 135.71000 C ? B ? 712 1
   ATOM 12310 C . ARG A 1016 ? -9.95300 -1.80300 -36.33400 1.000 125.91000 C ? B ? 712 1
   ATOM 12311 O . ARG A 1016 ? -10.51700 -2.00700 -37.41600 1.000 124.50000 O ? B ? 712 1
   ATOM 12312 CB . ARG A 1016 ? -7.44500 -1.79700 -36.27400 1.000 127.86000 C ? B ? 712 1
   ATOM 12313 CG . ARG A 1016 ? -6.16300 -1.00900 -36.48400 1.000 133.95000 C ? B ? 712 1
   ATOM 12314 CD . ARG A 1016 ? -4.93100 -1.84800 -36.18900 1.000 150.12000 C ? B ? 712 1
   ATOM 12315 NE . ARG A 1016 ? -4.90400 -3.08000 -36.97300 1.000 154.66000 N ? B ? 712 1
   ATOM 12316 CZ . ARG A 1016 ? -4.00700 -4.04900 -36.81700 1.000 155.36000 C ? B ? 712 1
   ATOM 12317 NH1 . ARG A 1016 ? -3.05300 -3.93600 -35.90100 1.000 155.83000 N ? B ? 712 1
   ATOM 12318 NH2 . ARG A 1016 ? -4.06200 -5.13300 -37.57800 1.000 149.92000 N ? B ? 712 1
   ATOM 12319 H . ARG A 1016 ? -8.10200 -0.24500 -34.51100 1.000 171.25000 H ? B ? 712 1
   ATOM 12320 HA . ARG A 1016 ? -8.68600 -0.37100 -37.05800 1.000 162.97000 H ? B ? 712 1
   ATOM 12321 HB2 . ARG A 1016 ? -7.37600 -2.25400 -35.42000 1.000 153.55000 H ? B ? 712 1
   ATOM 12322 HB3 . ARG A 1016 ? -7.51500 -2.44600 -36.99200 1.000 153.55000 H ? B ? 712 1
   ATOM 12323 HG2 . ARG A 1016 ? -6.11600 -0.71400 -37.40700 1.000 160.86000 H ? B ? 712 1
   ATOM 12324 HG3 . ARG A 1016 ? -6.15800 -0.24200 -35.89100 1.000 160.86000 H ? B ? 712 1
   ATOM 12325 HD2 . ARG A 1016 ? -4.13700 -1.33500 -36.40500 1.000 180.26000 H ? B ? 712 1
   ATOM 12326 HD3 . ARG A 1016 ? -4.92700 -2.08800 -35.24900 1.000 180.26000 H ? B ? 712 1
   ATOM 12327 HE . ARG A 1016 ? -5.50800 -3.18600 -37.57600 1.000 185.71000 H ? B ? 712 1
   ATOM 12328 HH11 . ARG A 1016 ? -3.01400 -3.23400 -35.40600 1.000 187.12000 H ? B ? 712 1
   ATOM 12329 HH12 . ARG A 1016 ? -2.47500 -4.56500 -35.80300 1.000 187.12000 H ? B ? 712 1
   ATOM 12330 HH21 . ARG A 1016 ? -4.67900 -5.21000 -38.17300 1.000 180.02000 H ? B ? 712 1
   ATOM 12331 HH22 . ARG A 1016 ? -3.48200 -5.76000 -37.47600 1.000 180.02000 H ? B ? 712 1
   ATOM 12332 N . VAL A 1017 ? -10.39800 -2.32800 -35.19100 1.000 121.85000 N ? B ? 713 1
   ATOM 12333 CA . VAL A 1017 ? -11.63800 -3.10000 -35.17000 1.000 122.81000 C ? B ? 713 1
   ATOM 12334 C . VAL A 1017 ? -12.80500 -2.22800 -35.61400 1.000 128.37000 C ? B ? 713 1
   ATOM 12335 O . VAL A 1017 ? -13.65500 -2.65600 -36.40400 1.000 121.78000 O ? B ? 713 1
   ATOM 12336 CB . VAL A 1017 ? -11.87300 -3.70000 -33.77100 1.000 122.83000 C ? B ? 713 1
   ATOM 12337 CG1 . VAL A 1017 ? -13.27100 -4.30100 -33.66300 1.000 124.24000 C ? B ? 713 1
   ATOM 12338 CG2 . VAL A 1017 ? -10.82400 -4.75800 -33.47400 1.000 115.87000 C ? B ? 713 1
   ATOM 12339 H . VAL A 1017 ? -10.00700 -2.25400 -34.42800 1.000 146.34000 H ? B ? 713 1
   ATOM 12340 HA . VAL A 1017 ? -11.55800 -3.83500 -35.79800 1.000 147.49000 H ? B ? 713 1
   ATOM 12341 HB . VAL A 1017 ? -11.79900 -2.99100 -33.11400 1.000 147.51000 H ? B ? 713 1
   ATOM 12342 HG11 . VAL A 1017 ? -13.34900 -4.76900 -32.81700 1.000 149.20000 H ? B ? 713 1
   ATOM 12343 HG12 . VAL A 1017 ? -13.92600 -3.58700 -33.70900 1.000 149.20000 H ? B ? 713 1
   ATOM 12344 HG13 . VAL A 1017 ? -13.40600 -4.92100 -34.39700 1.000 149.20000 H ? B ? 713 1
   ATOM 12345 HG21 . VAL A 1017 ? -10.96100 -5.09500 -32.57400 1.000 139.16000 H ? B ? 713 1
   ATOM 12346 HG22 . VAL A 1017 ? -10.91300 -5.48100 -34.11500 1.000 139.16000 H ? B ? 713 1
   ATOM 12347 HG23 . VAL A 1017 ? -9.94300 -4.35900 -33.54600 1.000 139.16000 H ? B ? 713 1
   ATOM 12348 N . LYS A 1018 ? -12.86600 -0.99100 -35.11400 1.000 124.60000 N ? B ? 714 1
   ATOM 12349 CA . LYS A 1018 ? -13.88600 -0.04900 -35.56000 1.000 119.78000 C ? B ? 714 1
   ATOM 12350 C . LYS A 1018 ? -13.88900 0.06600 -37.08000 1.000 114.84000 C ? B ? 714 1
   ATOM 12351 O . LYS A 1018 ? -14.90700 -0.17900 -37.73600 1.000 109.76000 O ? B ? 714 1
   ATOM 12352 CB . LYS A 1018 ? -13.64500 1.31800 -34.91500 1.000 128.12000 C ? B ? 714 1
   ATOM 12353 CG . LYS A 1018 ? -14.04400 1.39100 -33.45000 1.000 130.50000 C ? B ? 714 1
   ATOM 12354 CD . LYS A 1018 ? -13.74900 2.75600 -32.83700 1.000 126.10000 C ? B ? 714 1
   ATOM 12355 CE . LYS A 1018 ? -14.35500 2.88800 -31.44300 1.000 118.03000 C ? B ? 714 1
   ATOM 12356 NZ . LYS A 1018 ? -14.14200 4.23900 -30.85000 1.000 122.08000 N ? B ? 714 1
   ATOM 12357 H . LYS A 1018 ? -12.33000 -0.67800 -34.51900 1.000 149.64000 H ? B ? 714 1
   ATOM 12358 HA . LYS A 1018 ? -14.75700 -0.36900 -35.27600 1.000 143.86000 H ? B ? 714 1
   ATOM 12359 HB2 . LYS A 1018 ? -12.70000 1.52800 -34.97400 1.000 153.86000 H ? B ? 714 1
   ATOM 12360 HB3 . LYS A 1018 ? -14.16400 1.98300 -35.39500 1.000 153.86000 H ? B ? 714 1
   ATOM 12361 HG2 . LYS A 1018 ? -14.99600 1.22400 -33.37000 1.000 156.72000 H ? B ? 714 1
   ATOM 12362 HG3 . LYS A 1018 ? -13.54700 0.72300 -32.95100 1.000 156.72000 H ? B ? 714 1
   ATOM 12363 HD2 . LYS A 1018 ? -12.79000 2.87600 -32.76500 1.000 151.44000 H ? B ? 714 1
   ATOM 12364 HD3 . LYS A 1018 ? -14.12800 3.44900 -33.40000 1.000 151.44000 H ? B ? 714 1
   ATOM 12365 HE2 . LYS A 1018 ? -15.31100 2.73100 -31.49700 1.000 141.75000 H ? B ? 714 1
   ATOM 12366 HE3 . LYS A 1018 ? -13.94400 2.23400 -30.85600 1.000 141.75000 H ? B ? 714 1
   ATOM 12367 HZ1 . LYS A 1018 ? -14.06200 4.17500 -29.96600 1.000 146.62000 H ? B ? 714 1
   ATOM 12368 HZ2 . LYS A 1018 ? -13.40000 4.60300 -31.18100 1.000 146.62000 H ? B ? 714 1
   ATOM 12369 HZ3 . LYS A 1018 ? -14.83200 4.76700 -31.04100 1.000 146.62000 H ? B ? 714 1
   ATOM 12370 N . LEU A 1019 ? -12.74200 0.43600 -37.65700 1.000 119.98000 N ? B ? 715 1
   ATOM 12371 CA . LEU A 1019 ? -12.66200 0.59800 -39.10500 1.000 123.69000 C ? B ? 715 1
   ATOM 12372 C . LEU A 1019 ? -13.06200 -0.68100 -39.83000 1.000 122.23000 C ? B ? 715 1
   ATOM 12373 O . LEU A 1019 ? -13.71900 -0.63000 -40.87600 1.000 112.53000 O ? B ? 715 1
   ATOM 12374 CB . LEU A 1019 ? -11.24900 1.02100 -39.50900 1.000 126.88000 C ? B ? 715 1
   ATOM 12375 CG . LEU A 1019 ? -11.00800 2.53000 -39.60300 1.000 138.63000 C ? B ? 715 1
   ATOM 12376 CD1 . LEU A 1019 ? -11.28900 3.21100 -38.27200 1.000 134.72000 C ? B ? 715 1
   ATOM 12377 CD2 . LEU A 1019 ? -9.58900 2.82700 -40.06700 1.000 135.88000 C ? B ? 715 1
   ATOM 12378 H . LEU A 1019 ? -12.00900 0.59600 -37.23700 1.000 144.10000 H ? B ? 715 1
   ATOM 12379 HA . LEU A 1019 ? -13.27600 1.30000 -39.37300 1.000 148.55000 H ? B ? 715 1
   ATOM 12380 HB2 . LEU A 1019 ? -10.62800 0.67000 -38.85200 1.000 152.37000 H ? B ? 715 1
   ATOM 12381 HB3 . LEU A 1019 ? -11.05700 0.64300 -40.38200 1.000 152.37000 H ? B ? 715 1
   ATOM 12382 HG . LEU A 1019 ? -11.61900 2.89700 -40.26100 1.000 166.47000 H ? B ? 715 1
   ATOM 12383 HD11 . LEU A 1019 ? -11.15600 4.16600 -38.37100 1.000 161.78000 H ? B ? 715 1
   ATOM 12384 HD12 . LEU A 1019 ? -12.20700 3.03000 -38.01300 1.000 161.78000 H ? B ? 715 1
   ATOM 12385 HD13 . LEU A 1019 ? -10.68200 2.85900 -37.60200 1.000 161.78000 H ? B ? 715 1
   ATOM 12386 HD21 . LEU A 1019 ? -9.47100 3.78800 -40.12900 1.000 163.18000 H ? B ? 715 1
   ATOM 12387 HD22 . LEU A 1019 ? -8.96200 2.45800 -39.42500 1.000 163.18000 H ? B ? 715 1
   ATOM 12388 HD23 . LEU A 1019 ? -9.44900 2.42000 -40.93700 1.000 163.18000 H ? B ? 715 1
   ATOM 12389 N . ALA A 1020 ? -12.67000 -1.84000 -39.29300 1.000 128.48000 N ? B ? 716 1
   ATOM 12390 CA . ALA A 1020 ? -13.03700 -3.10600 -39.92000 1.000 117.57000 C ? B ? 716 1
   ATOM 12391 C . ALA A 1020 ? -14.54900 -3.29300 -39.92700 1.000 112.97000 C ? B ? 716 1
   ATOM 12392 O . ALA A 1020 ? -15.13700 -3.66900 -40.94700 1.000 110.61000 O ? B ? 716 1
   ATOM 12393 CB . ALA A 1020 ? -12.35500 -4.26700 -39.19600 1.000 108.78000 C ? B ? 716 1
   ATOM 12394 H . ALA A 1020 ? -12.19800 -1.91700 -38.57900 1.000 154.30000 H ? B ? 716 1
   ATOM 12395 HA . ALA A 1020 ? -12.72700 -3.10200 -40.83900 1.000 141.20000 H ? B ? 716 1
   ATOM 12396 HB1 . ALA A 1020 ? -12.60700 -5.09900 -39.62500 1.000 130.66000 H ? B ? 716 1
   ATOM 12397 HB2 . ALA A 1020 ? -11.39300 -4.14800 -39.24400 1.000 130.66000 H ? B ? 716 1
   ATOM 12398 HB3 . ALA A 1020 ? -12.64100 -4.27300 -38.26900 1.000 130.66000 H ? B ? 716 1
   ATOM 12399 N . ILE A 1021 ? -15.19700 -3.03700 -38.78800 1.000 116.86000 N ? B ? 717 1
   ATOM 12400 CA . ILE A 1021 ? -16.65100 -3.15200 -38.71500 1.000 118.02000 C ? B ? 717 1
   ATOM 12401 C . ILE A 1021 ? -17.30300 -2.20900 -39.71800 1.000 120.62000 C ? B ? 717 1
   ATOM 12402 O . ILE A 1021 ? -18.21600 -2.59300 -40.46000 1.000 111.56000 O ? B ? 717 1
   ATOM 12403 CB . ILE A 1021 ? -17.13900 -2.87100 -37.28200 1.000 110.55000 C ? B ? 717 1
   ATOM 12404 CG1 . ILE A 1021 ? -16.55300 -3.89900 -36.31100 1.000 123.77000 C ? B ? 717 1
   ATOM 12405 CG2 . ILE A 1021 ? -18.66500 -2.89000 -37.22600 1.000 115.46000 C ? B ? 717 1
   ATOM 12406 CD1 . ILE A 1021 ? -16.80200 -3.58100 -34.85100 1.000 120.81000 C ? B ? 717 1
   ATOM 12407 H . ILE A 1021 ? -14.82100 -2.79800 -38.05200 1.000 140.36000 H ? B ? 717 1
   ATOM 12408 HA . ILE A 1021 ? -16.90200 -4.06000 -38.94600 1.000 141.75000 H ? B ? 717 1
   ATOM 12409 HB . ILE A 1021 ? -16.83300 -1.98900 -37.01900 1.000 132.78000 H ? B ? 717 1
   ATOM 12410 HG12 . ILE A 1021 ? -16.95000 -4.76400 -36.49600 1.000 148.64000 H ? B ? 717 1
   ATOM 12411 HG13 . ILE A 1021 ? -15.59300 -3.93900 -36.44300 1.000 148.64000 H ? B ? 717 1
   ATOM 12412 HG21 . ILE A 1021 ? -18.94900 -2.75500 -36.30800 1.000 138.67000 H ? B ? 717 1
   ATOM 12413 HG22 . ILE A 1021 ? -19.01000 -2.17900 -37.78700 1.000 138.67000 H ? B ? 717 1
   ATOM 12414 HG23 . ILE A 1021 ? -18.98200 -3.74900 -37.54700 1.000 138.67000 H ? B ? 717 1
   ATOM 12415 HD11 . ILE A 1021 ? -16.36700 -4.25300 -34.30300 1.000 145.09000 H ? B ? 717 1
   ATOM 12416 HD12 . ILE A 1021 ? -16.43800 -2.70500 -34.65200 1.000 145.09000 H ? B ? 717 1
   ATOM 12417 HD13 . ILE A 1021 ? -17.75800 -3.58800 -34.68600 1.000 145.09000 H ? B ? 717 1
   ATOM 12418 N . LEU A 1022 ? -16.84500 -0.95600 -39.75000 1.000 124.71000 N ? B ? 718 1
   ATOM 12419 CA . LEU A 1022 ? -17.43000 0.02100 -40.66100 1.000 124.21000 C ? B ? 718 1
   ATOM 12420 C . LEU A 1022 ? -17.19900 -0.37500 -42.11400 1.000 126.72000 C ? B ? 718 1
   ATOM 12421 O . LEU A 1022 ? -18.09800 -0.23800 -42.95300 1.000 128.37000 O ? B ? 718 1
   ATOM 12422 CB . LEU A 1022 ? -16.84900 1.40600 -40.37800 1.000 117.18000 C ? B ? 718 1
   ATOM 12423 CG . LEU A 1022 ? -17.06700 1.92800 -38.95400 1.000 111.14000 C ? B ? 718 1
   ATOM 12424 CD1 . LEU A 1022 ? -16.44700 3.30500 -38.80800 1.000 111.25000 C ? B ? 718 1
   ATOM 12425 CD2 . LEU A 1022 ? -18.54100 1.96400 -38.58000 1.000 110.97000 C ? B ? 718 1
   ATOM 12426 H . LEU A 1022 ? -16.20500 -0.65300 -39.26200 1.000 149.78000 H ? B ? 718 1
   ATOM 12427 HA . LEU A 1022 ? -18.38700 0.06000 -40.51200 1.000 149.18000 H ? B ? 718 1
   ATOM 12428 HB2 . LEU A 1022 ? -15.89200 1.37300 -40.53100 1.000 140.73000 H ? B ? 718 1
   ATOM 12429 HB3 . LEU A 1022 ? -17.26200 2.04000 -40.98500 1.000 140.73000 H ? B ? 718 1
   ATOM 12430 HG . LEU A 1022 ? -16.63400 1.31900 -38.33600 1.000 133.49000 H ? B ? 718 1
   ATOM 12431 HD11 . LEU A 1022 ? -16.60500 3.62900 -37.90700 1.000 133.62000 H ? B ? 718 1
   ATOM 12432 HD12 . LEU A 1022 ? -15.49300 3.24200 -38.97400 1.000 133.62000 H ? B ? 718 1
   ATOM 12433 HD13 . LEU A 1022 ? -16.85500 3.90500 -39.45100 1.000 133.62000 H ? B ? 718 1
   ATOM 12434 HD21 . LEU A 1022 ? -18.62800 2.29600 -37.67200 1.000 133.29000 H ? B ? 718 1
   ATOM 12435 HD22 . LEU A 1022 ? -19.00900 2.55200 -39.19300 1.000 133.29000 H ? B ? 718 1
   ATOM 12436 HD23 . LEU A 1022 ? -18.90400 1.06600 -38.64000 1.000 133.29000 H ? B ? 718 1
   ATOM 12437 N . ASP A 1023 ? -16.00200 -0.87600 -42.43000 1.000 118.39000 N ? B ? 719 1
   ATOM 12438 CA . ASP A 1023 ? -15.72300 -1.30700 -43.79500 1.000 114.17000 C ? B ? 719 1
   ATOM 12439 C . ASP A 1023 ? -16.61000 -2.48100 -44.18900 1.000 115.24000 C ? B ? 719 1
   ATOM 12440 O . ASP A 1023 ? -17.10200 -2.54500 -45.32200 1.000 101.93000 O ? B ? 719 1
   ATOM 12441 CB . ASP A 1023 ? -14.24500 -1.67400 -43.93800 1.000 106.71000 C ? B ? 719 1
   ATOM 12442 CG . ASP A 1023 ? -13.32900 -0.46800 -43.82000 1.000 112.60000 C ? B ? 719 1
   ATOM 12443 OD1 . ASP A 1023 ? -13.84200 0.65600 -43.63700 1.000 122.02000 O ? B ? 719 1
   ATOM 12444 OD2 . ASP A 1023 ? -12.09500 -0.64300 -43.91500 1.000 115.55000 O ? B ? 719 1
   ATOM 12445 H . ASP A 1023 ? -15.34700 -0.97300 -41.88100 1.000 142.19000 H ? B ? 719 1
   ATOM 12446 HA . ASP A 1023 ? -15.90700 -0.57300 -44.40200 1.000 137.12000 H ? B ? 719 1
   ATOM 12447 HB2 . ASP A 1023 ? -14.00600 -2.30300 -43.23900 1.000 128.17000 H ? B ? 719 1
   ATOM 12448 HB3 . ASP A 1023 ? -14.10200 -2.07700 -44.80900 1.000 128.17000 H ? B ? 719 1
   ATOM 12449 N . PHE A 1024 ? -16.83200 -3.41800 -43.26400 1.000 121.44000 N ? B ? 720 1
   ATOM 12450 CA . PHE A 1024 ? -17.72600 -4.53600 -43.54700 1.000 119.63000 C ? B ? 720 1
   ATOM 12451 C . PHE A 1024 ? -19.13700 -4.04000 -43.84100 1.000 112.06000 C ? B ? 720 1
   ATOM 12452 O . PHE A 1024 ? -19.75500 -4.43900 -44.83500 1.000 108.74000 O ? B ? 720 1
   ATOM 12453 CB . PHE A 1024 ? -17.73200 -5.51900 -42.37200 1.000 113.79000 C ? B ? 720 1
   ATOM 12454 CG . PHE A 1024 ? -18.96400 -6.38000 -42.31000 1.000 100.36000 C ? B ? 720 1
   ATOM 12455 CD1 . PHE A 1024 ? -19.38900 -7.08900 -43.42300 1.000 96.61000 C ? B ? 720 1
   ATOM 12456 CD2 . PHE A 1024 ? -19.70100 -6.47400 -41.14200 1.000 99.78000 C ? B ? 720 1
   ATOM 12457 CE1 . PHE A 1024 ? -20.52600 -7.87000 -43.37200 1.000 105.35000 C ? B ? 720 1
   ATOM 12458 CE2 . PHE A 1024 ? -20.83800 -7.25800 -41.08300 1.000 88.58000 C ? B ? 720 1
   ATOM 12459 CZ . PHE A 1024 ? -21.25100 -7.95700 -42.19900 1.000 99.39000 C ? B ? 720 1
   ATOM 12460 H . PHE A 1024 ? -16.48200 -3.42900 -42.47900 1.000 145.84000 H ? B ? 720 1
   ATOM 12461 HA . PHE A 1024 ? -17.40000 -5.00900 -44.32900 1.000 143.68000 H ? B ? 720 1
   ATOM 12462 HB2 . PHE A 1024 ? -16.96400 -6.10600 -42.45300 1.000 136.67000 H ? B ? 720 1
   ATOM 12463 HB3 . PHE A 1024 ? -17.68000 -5.01600 -41.54500 1.000 136.67000 H ? B ? 720 1
   ATOM 12464 HD1 . PHE A 1024 ? -18.90200 -7.03700 -44.21400 1.000 116.05000 H ? B ? 720 1
   ATOM 12465 HD2 . PHE A 1024 ? -19.42800 -6.00400 -40.38700 1.000 119.85000 H ? B ? 720 1
   ATOM 12466 HE1 . PHE A 1024 ? -20.80400 -8.33800 -44.12600 1.000 126.54000 H ? B ? 720 1
   ATOM 12467 HE2 . PHE A 1024 ? -21.32400 -7.31500 -40.29200 1.000 106.41000 H ? B ? 720 1
   ATOM 12468 HZ . PHE A 1024 ? -22.01500 -8.48500 -42.16200 1.000 119.39000 H ? B ? 720 1
   ATOM 12469 N . LEU A 1025 ? -19.66500 -3.16600 -42.98200 1.000 111.84000 N ? B ? 721 1
   ATOM 12470 CA . LEU A 1025 ? -21.02500 -2.67300 -43.16900 1.000 119.21000 C ? B ? 721 1
   ATOM 12471 C . LEU A 1025 ? -21.15900 -1.91700 -44.48600 1.000 118.84000 C ? B ? 721 1
   ATOM 12472 O . LEU A 1025 ? -22.10800 -2.13600 -45.24700 1.000 109.14000 O ? B ? 721 1
   ATOM 12473 CB . LEU A 1025 ? -21.42200 -1.78600 -41.98800 1.000 119.05000 C ? B ? 721 1
   ATOM 12474 CG . LEU A 1025 ? -21.59500 -2.51800 -40.65400 1.000 107.23000 C ? B ? 721 1
   ATOM 12475 CD1 . LEU A 1025 ? -21.68500 -1.52800 -39.50600 1.000 114.23000 C ? B ? 721 1
   ATOM 12476 CD2 . LEU A 1025 ? -22.82600 -3.41700 -40.68000 1.000 98.20000 C ? B ? 721 1
   ATOM 12477 H . LEU A 1025 ? -19.26000 -2.84900 -42.29200 1.000 134.33000 H ? B ? 721 1
   ATOM 12478 HA . LEU A 1025 ? -21.63300 -3.42800 -43.19600 1.000 143.17000 H ? B ? 721 1
   ATOM 12479 HB2 . LEU A 1025 ? -20.73200 -1.11500 -41.86400 1.000 142.98000 H ? B ? 721 1
   ATOM 12480 HB3 . LEU A 1025 ? -22.26700 -1.35800 -42.19700 1.000 142.98000 H ? B ? 721 1
   ATOM 12481 HG . LEU A 1025 ? -20.81800 -3.08100 -40.50900 1.000 128.80000 H ? B ? 721 1
   ATOM 12482 HD11 . LEU A 1025 ? -21.79400 -2.01600 -38.67500 1.000 137.19000 H ? B ? 721 1
   ATOM 12483 HD12 . LEU A 1025 ? -20.87000 -1.00300 -39.47600 1.000 137.19000 H ? B ? 721 1
   ATOM 12484 HD13 . LEU A 1025 ? -22.44800 -0.94600 -39.65000 1.000 137.19000 H ? B ? 721 1
   ATOM 12485 HD21 . LEU A 1025 ? -22.92800 -3.83800 -39.81300 1.000 117.96000 H ? B ? 721 1
   ATOM 12486 HD22 . LEU A 1025 ? -23.60700 -2.87700 -40.88000 1.000 117.96000 H ? B ? 721 1
   ATOM 12487 HD23 . LEU A 1025 ? -22.70800 -4.09400 -41.36500 1.000 117.96000 H ? B ? 721 1
   ATOM 12488 N . TYR A 1026 ? -20.21000 -1.02400 -44.77800 1.000 117.28000 N ? B ? 722 1
   ATOM 12489 CA . TYR A 1026 ? -20.29000 -0.24600 -46.01000 1.000 116.82000 C ? B ? 722 1
   ATOM 12490 C . TYR A 1026 ? -20.19500 -1.14400 -47.23700 1.000 118.15000 C ? B ? 722 1
   ATOM 12491 O . TYR A 1026 ? -20.93600 -0.96000 -48.21000 1.000 111.52000 O ? B ? 722 1
   ATOM 12492 CB . TYR A 1026 ? -19.18500 0.80900 -46.03800 1.000 118.37000 C ? B ? 722 1
   ATOM 12493 CG . TYR A 1026 ? -19.17200 1.65600 -47.29300 1.000 114.76000 C ? B ? 722 1
   ATOM 12494 CD1 . TYR A 1026 ? -20.07400 2.69700 -47.46000 1.000 119.97000 C ? B ? 722 1
   ATOM 12495 CD2 . TYR A 1026 ? -18.25400 1.41700 -48.30800 1.000 120.75000 C ? B ? 722 1
   ATOM 12496 CE1 . TYR A 1026 ? -20.06700 3.47600 -48.60300 1.000 121.91000 C ? B ? 722 1
   ATOM 12497 CE2 . TYR A 1026 ? -18.23800 2.19100 -49.45600 1.000 121.20000 C ? B ? 722 1
   ATOM 12498 CZ . TYR A 1026 ? -19.14700 3.21900 -49.59700 1.000 121.94000 C ? B ? 722 1
   ATOM 12499 OH . TYR A 1026 ? -19.13900 3.99400 -50.73500 1.000 129.68000 O ? B ? 722 1
   ATOM 12500 H . TYR A 1026 ? -19.52400 -0.85400 -44.28800 1.000 140.86000 H ? B ? 722 1
   ATOM 12501 HA . TYR A 1026 ? -21.14600 0.21000 -46.03400 1.000 140.30000 H ? B ? 722 1
   ATOM 12502 HB2 . TYR A 1026 ? -19.30400 1.40400 -45.28200 1.000 142.17000 H ? B ? 722 1
   ATOM 12503 HB3 . TYR A 1026 ? -18.32600 0.36100 -45.97600 1.000 142.17000 H ? B ? 722 1
   ATOM 12504 HD1 . TYR A 1026 ? -20.69500 2.87500 -46.79100 1.000 144.08000 H ? B ? 722 1
   ATOM 12505 HD2 . TYR A 1026 ? -17.64000 0.72500 -48.21500 1.000 145.02000 H ? B ? 722 1
   ATOM 12506 HE1 . TYR A 1026 ? -20.67900 4.16900 -48.70000 1.000 146.42000 H ? B ? 722 1
   ATOM 12507 HE2 . TYR A 1026 ? -17.61900 2.01900 -50.12700 1.000 145.56000 H ? B ? 722 1
   ATOM 12508 HH . TYR A 1026 ? -18.51200 3.75600 -51.24000 1.000 155.73000 H ? B ? 722 1
   ATOM 12509 N . ALA A 1027 ? -19.28600 -2.12100 -47.21200 1.000 121.96000 N ? B ? 723 1
   ATOM 12510 CA . ALA A 1027 ? -19.10400 -2.98500 -48.37300 1.000 116.62000 C ? B ? 723 1
   ATOM 12511 C . ALA A 1027 ? -20.31200 -3.88800 -48.58700 1.000 112.07000 C ? B ? 723 1
   ATOM 12512 O . ALA A 1027 ? -20.71200 -4.13800 -49.73000 1.000 109.44000 O ? B ? 723 1
   ATOM 12513 CB . ALA A 1027 ? -17.83400 -3.81900 -48.21500 1.000 115.32000 C ? B ? 723 1
   ATOM 12514 H . ALA A 1027 ? -18.77300 -2.30100 -46.54500 1.000 146.47000 H ? B ? 723 1
   ATOM 12515 HA . ALA A 1027 ? -19.00200 -2.42800 -49.16100 1.000 140.06000 H ? B ? 723 1
   ATOM 12516 HB1 . ALA A 1027 ? -17.73100 -4.38800 -48.99400 1.000 138.50000 H ? B ? 723 1
   ATOM 12517 HB2 . ALA A 1027 ? -17.07300 -3.22300 -48.13800 1.000 138.50000 H ? B ? 723 1
   ATOM 12518 HB3 . ALA A 1027 ? -17.91100 -4.36300 -47.41600 1.000 138.50000 H ? B ? 723 1
   ATOM 12519 N . CYS A 1028 ? -20.90400 -4.39000 -47.50100 1.000 114.10000 N ? B ? 724 1
   ATOM 12520 CA . CYS A 1028 ? -22.09500 -5.22000 -47.63500 1.000 124.88000 C ? B ? 724 1
   ATOM 12521 C . CYS A 1028 ? -23.29100 -4.40300 -48.10500 1.000 124.45000 C ? B ? 724 1
   ATOM 12522 O . CYS A 1028 ? -24.15700 -4.92600 -48.81700 1.000 128.65000 O ? B ? 724 1
   ATOM 12523 CB . CYS A 1028 ? -22.41500 -5.90100 -46.30500 1.000 130.16000 C ? B ? 724 1
   ATOM 12524 SG . CYS A 1028 ? -23.79400 -7.06500 -46.39000 1.000 125.21000 S ? B ? 724 1
   ATOM 12525 H . CYS A 1028 ? -20.63900 -4.26700 -46.69200 1.000 137.04000 H ? B ? 724 1
   ATOM 12526 HA . CYS A 1028 ? -21.92100 -5.91200 -48.29200 1.000 149.97000 H ? B ? 724 1
   ATOM 12527 HB2 . CYS A 1028 ? -21.63200 -6.39100 -46.01000 1.000 156.31000 H ? B ? 724 1
   ATOM 12528 HB3 . CYS A 1028 ? -22.64400 -5.21900 -45.65400 1.000 156.31000 H ? B ? 724 1
   ATOM 12529 HG . CYS A 1028 ? -24.69400 -6.56000 -47.00300 1.000 150.37000 H ? B ? 724 1
   ATOM 12530 N . LEU A 1029 ? -23.35700 -3.12600 -47.72100 1.000 118.98000 N ? B ? 725 1
   ATOM 12531 CA . LEU A 1029 ? -24.48400 -2.28500 -48.10800 1.000 121.54000 C ? B ? 725 1
   ATOM 12532 C . LEU A 1029 ? -24.34800 -1.79000 -49.54300 1.000 120.03000 C ? B ? 725 1
   ATOM 12533 O . LEU A 1029 ? -25.34900 -1.68300 -50.26100 1.000 136.18000 O ? B ? 725 1
   ATOM 12534 CB . LEU A 1029 ? -24.60700 -1.10100 -47.14800 1.000 119.28000 C ? B ? 725 1
   ATOM 12535 CG . LEU A 1029 ? -25.01500 -1.46200 -45.71800 1.000 120.29000 C ? B ? 725 1
   ATOM 12536 CD1 . LEU A 1029 ? -24.72400 -0.30900 -44.77300 1.000 113.72000 C ? B ? 725 1
   ATOM 12537 CD2 . LEU A 1029 ? -26.48600 -1.84900 -45.65600 1.000 124.03000 C ? B ? 725 1
   ATOM 12538 H . LEU A 1029 ? -22.76600 -2.72800 -47.23900 1.000 142.89000 H ? B ? 725 1
   ATOM 12539 HA . LEU A 1029 ? -25.29800 -2.80900 -48.04900 1.000 145.97000 H ? B ? 725 1
   ATOM 12540 HB2 . LEU A 1029 ? -23.74700 -0.65500 -47.10100 1.000 143.25000 H ? B ? 725 1
   ATOM 12541 HB3 . LEU A 1029 ? -25.27700 -0.49300 -47.49700 1.000 143.25000 H ? B ? 725 1
   ATOM 12542 HG . LEU A 1029 ? -24.49400 -2.22800 -45.42900 1.000 144.47000 H ? B ? 725 1
   ATOM 12543 HD11 . LEU A 1029 ? -24.98900 -0.56300 -43.87500 1.000 136.59000 H ? B ? 725 1
   ATOM 12544 HD12 . LEU A 1029 ? -23.77400 -0.11500 -44.79500 1.000 136.59000 H ? B ? 725 1
   ATOM 12545 HD13 . LEU A 1029 ? -25.22700 0.46900 -45.05900 1.000 136.59000 H ? B ? 725 1
   ATOM 12546 HD21 . LEU A 1029 ? -26.71600 -2.06700 -44.73900 1.000 148.96000 H ? B ? 725 1
   ATOM 12547 HD22 . LEU A 1029 ? -27.02200 -1.10200 -45.96300 1.000 148.96000 H ? B ? 725 1
   ATOM 12548 HD23 . LEU A 1029 ? -26.63400 -2.62000 -46.22600 1.000 148.96000 H ? B ? 725 1
   ATOM 12549 N . ARG A 1030 ? -23.12500 -1.48300 -49.98100 1.000 103.38000 N ? B ? 726 1
   ATOM 12550 CA . ARG A 1030 ? -22.93500 -1.00100 -51.34600 1.000 116.17000 C ? B ? 726 1
   ATOM 12551 C . ARG A 1030 ? -23.39100 -2.04500 -52.35700 1.000 115.63000 C ? B ? 726 1
   ATOM 12552 O . ARG A 1030 ? -24.12700 -1.73500 -53.30000 1.000 126.87000 O ? B ? 726 1
   ATOM 12553 CB . ARG A 1030 ? -21.47100 -0.62900 -51.57900 1.000 124.52000 C ? B ? 726 1
   ATOM 12554 CG . ARG A 1030 ? -21.28900 0.53300 -52.54500 1.000 125.93000 C ? B ? 726 1
   ATOM 12555 CD . ARG A 1030 ? -19.89600 0.55800 -53.14800 1.000 127.84000 C ? B ? 726 1
   ATOM 12556 NE . ARG A 1030 ? -19.71900 -0.49600 -54.14200 1.000 146.55000 N ? B ? 726 1
   ATOM 12557 CZ . ARG A 1030 ? -20.17300 -0.43600 -55.39100 1.000 140.83000 C ? B ? 726 1
   ATOM 12558 NH1 . ARG A 1030 ? -20.84200 0.63000 -55.81200 1.000 142.78000 N ? B ? 726 1
   ATOM 12559 NH2 . ARG A 1030 ? -19.96100 -1.44700 -56.22200 1.000 139.13000 N ? B ? 726 1
   ATOM 12560 H . ARG A 1030 ? -22.40400 -1.54500 -49.51600 1.000 124.18000 H ? B ? 726 1
   ATOM 12561 HA . ARG A 1030 ? -23.46800 -0.20100 -51.47000 1.000 139.52000 H ? B ? 726 1
   ATOM 12562 HB2 . ARG A 1030 ? -21.07300 -0.37600 -50.73100 1.000 149.55000 H ? B ? 726 1
   ATOM 12563 HB3 . ARG A 1030 ? -21.00700 -1.39700 -51.94700 1.000 149.55000 H ? B ? 726 1
   ATOM 12564 HG2 . ARG A 1030 ? -21.93100 0.45100 -53.26800 1.000 151.24000 H ? B ? 726 1
   ATOM 12565 HG3 . ARG A 1030 ? -21.42900 1.36800 -52.07100 1.000 151.24000 H ? B ? 726 1
   ATOM 12566 HD2 . ARG A 1030 ? -19.75000 1.41300 -53.58100 1.000 153.53000 H ? B ? 726 1
   ATOM 12567 HD3 . ARG A 1030 ? -19.24100 0.42600 -52.44500 1.000 153.53000 H ? B ? 726 1
   ATOM 12568 HE . ARG A 1030 ? -19.29100 -1.20400 -53.90500 1.000 175.98000 H ? B ? 726 1
   ATOM 12569 HH11 . ARG A 1030 ? -20.98400 1.28800 -55.27600 1.000 171.46000 H ? B ? 726 1
   ATOM 12570 HH12 . ARG A 1030 ? -21.13400 0.66300 -56.62000 1.000 171.46000 H ? B ? 726 1
   ATOM 12571 HH21 . ARG A 1030 ? -19.53000 -2.14100 -55.95300 1.000 167.08000 H ? B ? 726 1
   ATOM 12572 HH22 . ARG A 1030 ? -20.25500 -1.40900 -57.02900 1.000 167.08000 H ? B ? 726 1
   ATOM 12573 N . ALA A 1031 ? -22.95700 -3.29000 -52.17900 1.000 116.27000 N ? B ? 727 1
   ATOM 12574 CA . ALA A 1031 ? -23.41900 -4.38000 -53.02500 1.000 125.29000 C ? B ? 727 1
   ATOM 12575 C . ALA A 1031 ? -24.82900 -4.78900 -52.62200 1.000 128.79000 C ? B ? 727 1
   ATOM 12576 O . ALA A 1031 ? -25.13300 -4.93300 -51.43400 1.000 136.30000 O ? B ? 727 1
   ATOM 12577 CB . ALA A 1031 ? -22.47500 -5.57700 -52.92000 1.000 148.70000 C ? B ? 727 1
   ATOM 12578 H . ALA A 1031 ? -22.39400 -3.52700 -51.57400 1.000 139.65000 H ? B ? 727 1
   ATOM 12579 HA . ALA A 1031 ? -23.43300 -4.09300 -53.95100 1.000 150.46000 H ? B ? 727 1
   ATOM 12580 HB1 . ALA A 1031 ? -22.80300 -6.29000 -53.49100 1.000 178.56000 H ? B ? 727 1
   ATOM 12581 HB2 . ALA A 1031 ? -21.58800 -5.30600 -53.20600 1.000 178.56000 H ? B ? 727 1
   ATOM 12582 HB3 . ALA A 1031 ? -22.44800 -5.87800 -51.99800 1.000 178.56000 H ? B ? 727 1
   ATOM 12583 N . THR A 1032 ? -25.69200 -4.98200 -53.62100 1.000 131.18000 N ? B ? 728 1
   ATOM 12584 CA . THR A 1032 ? -27.09100 -5.31500 -53.37900 1.000 146.90000 C ? B ? 728 1
   ATOM 12585 C . THR A 1032 ? -27.67600 -4.35800 -52.34500 1.000 147.28000 C ? B ? 728 1
   ATOM 12586 O . THR A 1032 ? -27.97900 -4.76900 -51.21700 1.000 146.51000 O ? B ? 728 1
   ATOM 12587 CB . THR A 1032 ? -27.23400 -6.76500 -52.90900 1.000 147.08000 C ? B ? 728 1
   ATOM 12588 OG1 . THR A 1032 ? -26.39500 -6.99200 -51.76900 1.000 151.40000 O ? B ? 728 1
   ATOM 12589 CG2 . THR A 1032 ? -26.84400 -7.73000 -54.02300 1.000 145.07000 C ? B ? 728 1
   ATOM 12590 H . THR A 1032 ? -25.48700 -4.92400 -54.45400 1.000 157.54000 H ? B ? 728 1
   ATOM 12591 HA . THR A 1032 ? -27.59200 -5.22000 -54.20400 1.000 176.41000 H ? B ? 728 1
   ATOM 12592 HB . THR A 1032 ? -28.15700 -6.93400 -52.66600 1.000 176.62000 H ? B ? 728 1
   ATOM 12593 HG1 . THR A 1032 ? -26.48000 -6.36200 -51.21900 1.000 181.80000 H ? B ? 728 1
   ATOM 12594 HG21 . THR A 1032 ? -26.94700 -8.64600 -53.71900 1.000 174.20000 H ? B ? 728 1
   ATOM 12595 HG22 . THR A 1032 ? -27.41000 -7.58900 -54.79700 1.000 174.20000 H ? B ? 728 1
   ATOM 12596 HG23 . THR A 1032 ? -25.91900 -7.58500 -54.27800 1.000 174.20000 H ? B ? 728 1
   ATOM 12597 N . PRO A 1033 ? -27.84500 -3.07900 -52.68800 1.000 145.16000 N ? B ? 729 1
   ATOM 12598 CA . PRO A 1033 ? -28.28200 -2.09600 -51.68700 1.000 143.62000 C ? B ? 729 1
   ATOM 12599 C . PRO A 1033 ? -29.78100 -2.10500 -51.42900 1.000 152.68000 C ? B ? 729 1
   ATOM 12600 O . PRO A 1033 ? -30.21900 -1.88000 -50.29600 1.000 154.31000 O ? B ? 729 1
   ATOM 12601 CB . PRO A 1033 ? -27.83200 -0.76300 -52.30000 1.000 142.14000 C ? B ? 729 1
   ATOM 12602 CG . PRO A 1033 ? -27.89600 -0.99900 -53.77400 1.000 147.54000 C ? B ? 729 1
   ATOM 12603 CD . PRO A 1033 ? -27.52500 -2.45000 -53.98300 1.000 145.40000 C ? B ? 729 1
   ATOM 12604 HA . PRO A 1033 ? -27.82300 -2.25700 -50.84800 1.000 172.46000 H ? B ? 729 1
   ATOM 12605 HB2 . PRO A 1033 ? -28.43400 -0.05200 -52.03200 1.000 170.69000 H ? B ? 729 1
   ATOM 12606 HB3 . PRO A 1033 ? -26.92700 -0.55500 -52.01700 1.000 170.69000 H ? B ? 729 1
   ATOM 12607 HG2 . PRO A 1033 ? -28.79600 -0.82600 -54.09200 1.000 177.17000 H ? B ? 729 1
   ATOM 12608 HG3 . PRO A 1033 ? -27.26700 -0.41600 -54.22500 1.000 177.17000 H ? B ? 729 1
   ATOM 12609 HD2 . PRO A 1033 ? -28.05400 -2.84100 -54.69600 1.000 174.60000 H ? B ? 729 1
   ATOM 12610 HD3 . PRO A 1033 ? -26.58000 -2.53700 -54.18500 1.000 174.60000 H ? B ? 729 1
   ATOM 12611 N . ASP A 1034 ? -30.57500 -2.36200 -52.46400 1.000 150.50000 N ? B ? 730 1
   ATOM 12612 CA . ASP A 1034 ? -32.02600 -2.27600 -52.36000 1.000 159.65000 C ? B ? 730 1
   ATOM 12613 C . ASP A 1034 ? -32.66500 -3.53500 -51.78200 1.000 164.78000 C ? B ? 730 1
   ATOM 12614 O . ASP A 1034 ? -33.89600 -3.64500 -51.79600 1.000 162.81000 O ? B ? 730 1
   ATOM 12615 CB . ASP A 1034 ? -32.62900 -1.98100 -53.73600 1.000 173.72000 C ? B ? 730 1
   ATOM 12616 CG . ASP A 1034 ? -32.22400 -0.62100 -54.27100 1.000 166.44000 C ? B ? 730 1
   ATOM 12617 OD1 . ASP A 1034 ? -31.97100 0.29100 -53.45500 1.000 152.43000 O ? B ? 730 1
   ATOM 12618 OD2 . ASP A 1034 ? -32.15800 -0.46400 -55.50800 1.000 175.47000 O ? B ? 730 1
   ATOM 12619 H . ASP A 1034 ? -30.29400 -2.59000 -53.24400 1.000 180.72000 H ? B ? 730 1
   ATOM 12620 HA . ASP A 1034 ? -32.24400 -1.54000 -51.76700 1.000 191.69000 H ? B ? 730 1
   ATOM 12621 HB2 . ASP A 1034 ? -32.32600 -2.65400 -54.36600 1.000 208.58000 H ? B ? 730 1
   ATOM 12622 HB3 . ASP A 1034 ? -33.59700 -2.00100 -53.66900 1.000 208.58000 H ? B ? 730 1
   ATOM 12623 N . GLN A 1035 ? -31.87300 -4.47500 -51.27700 1.000 160.85000 N ? B ? 731 1
   ATOM 12624 CA . GLN A 1035 ? -32.38100 -5.69500 -50.67200 1.000 146.82000 C ? B ? 731 1
   ATOM 12625 C . GLN A 1035 ? -31.78900 -5.86400 -49.28100 1.000 136.82000 C ? B ? 731 1
   ATOM 12626 O . GLN A 1035 ? -30.66300 -5.42500 -49.02400 1.000 143.51000 O ? B ? 731 1
   ATOM 12627 CB . GLN A 1035 ? -32.03600 -6.92400 -51.52500 1.000 148.21000 C ? B ? 731 1
   ATOM 12628 CG . GLN A 1035 ? -32.61100 -6.88800 -52.93300 1.000 157.39000 C ? B ? 731 1
   ATOM 12629 CD . GLN A 1035 ? -34.12600 -6.97100 -52.94600 1.000 165.06000 C ? B ? 731 1
   ATOM 12630 OE1 . GLN A 1035 ? -34.73300 -7.56300 -52.05400 1.000 172.37000 O ? B ? 731 1
   ATOM 12631 NE2 . GLN A 1035 ? -34.74300 -6.38000 -53.96300 1.000 169.99000 N ? B ? 731 1
   ATOM 12632 H . GLN A 1035 ? -31.01400 -4.42500 -51.27500 1.000 193.14000 H ? B ? 731 1
   ATOM 12633 HA . GLN A 1035 ? -33.34600 -5.64200 -50.59200 1.000 176.30000 H ? B ? 731 1
   ATOM 12634 HB2 . GLN A 1035 ? -31.07200 -6.98700 -51.60300 1.000 177.97000 H ? B ? 731 1
   ATOM 12635 HB3 . GLN A 1035 ? -32.38600 -7.71500 -51.08500 1.000 177.97000 H ? B ? 731 1
   ATOM 12636 HG2 . GLN A 1035 ? -32.35200 -6.05600 -53.36000 1.000 188.98000 H ? B ? 731 1
   ATOM 12637 HG3 . GLN A 1035 ? -32.26400 -7.64100 -53.43600 1.000 188.98000 H ? B ? 731 1
   ATOM 12638 HE21 . GLN A 1035 ? -34.28500 -5.97700 -54.56900 1.000 204.11000 H ? B ? 731 1
   ATOM 12639 HE22 . GLN A 1035 ? -35.60200 -6.40000 -54.01500 1.000 204.11000 H ? B ? 731 1
   ATOM 12640 N . PRO A 1036 ? -32.52200 -6.49400 -48.36300 1.000 124.11000 N ? B ? 732 1
   ATOM 12641 CA . PRO A 1036 ? -31.98700 -6.68200 -47.01000 1.000 123.23000 C ? B ? 732 1
   ATOM 12642 C . PRO A 1036 ? -30.79100 -7.61800 -47.01700 1.000 125.00000 C ? B ? 732 1
   ATOM 12643 O . PRO A 1036 ? -30.79500 -8.66100 -47.67400 1.000 129.49000 O ? B ? 732 1
   ATOM 12644 CB . PRO A 1036 ? -33.16800 -7.28300 -46.23700 1.000 127.50000 C ? B ? 732 1
   ATOM 12645 CG . PRO A 1036 ? -34.00700 -7.93300 -47.28100 1.000 138.93000 C ? B ? 732 1
   ATOM 12646 CD . PRO A 1036 ? -33.87100 -7.07100 -48.50500 1.000 137.02000 C ? B ? 732 1
   ATOM 12647 HA . PRO A 1036 ? -31.73800 -5.83300 -46.61300 1.000 147.99000 H ? B ? 732 1
   ATOM 12648 HB2 . PRO A 1036 ? -32.84600 -7.93300 -45.59300 1.000 153.12000 H ? B ? 732 1
   ATOM 12649 HB3 . PRO A 1036 ? -33.65800 -6.58000 -45.78200 1.000 153.12000 H ? B ? 732 1
   ATOM 12650 HG2 . PRO A 1036 ? -33.68100 -8.83000 -47.45300 1.000 166.84000 H ? B ? 732 1
   ATOM 12651 HG3 . PRO A 1036 ? -34.93000 -7.96700 -46.98500 1.000 166.84000 H ? B ? 732 1
   ATOM 12652 HD2 . PRO A 1036 ? -33.93500 -7.60500 -49.31300 1.000 164.54000 H ? B ? 732 1
   ATOM 12653 HD3 . PRO A 1036 ? -34.54600 -6.37400 -48.51400 1.000 164.54000 H ? B ? 732 1
   ATOM 12654 N . THR A 1037 ? -29.75800 -7.22900 -46.27200 1.000 121.15000 N ? B ? 733 1
   ATOM 12655 CA . THR A 1037 ? -28.52700 -8.00400 -46.21000 1.000 114.42000 C ? B ? 733 1
   ATOM 12656 C . THR A 1037 ? -28.15000 -8.30400 -44.76700 1.000 111.91000 C ? B ? 733 1
   ATOM 12657 O . THR A 1037 ? -28.93800 -8.06700 -43.84500 1.000 106.43000 O ? B ? 733 1
   ATOM 12658 CB . THR A 1037 ? -27.38400 -7.25300 -46.89800 1.000 118.67000 C ? B ? 733 1
   ATOM 12659 OG1 . THR A 1037 ? -27.15000 -6.01200 -46.22000 1.000 114.45000 O ? B ? 733 1
   ATOM 12660 CG2 . THR A 1037 ? -27.72100 -6.98100 -48.35300 1.000 128.00000 C ? B ? 733 1
   ATOM 12661 H . THR A 1037 ? -29.74800 -6.51700 -45.79100 1.000 145.50000 H ? B ? 733 1
   ATOM 12662 HA . THR A 1037 ? -28.66500 -8.84400 -46.67500 1.000 137.42000 H ? B ? 733 1
   ATOM 12663 HB . THR A 1037 ? -26.57900 -7.79300 -46.86900 1.000 142.53000 H ? B ? 733 1
   ATOM 12664 HG1 . THR A 1037 ? -26.32500 -5.89200 -46.11600 1.000 137.46000 H ? B ? 733 1
   ATOM 12665 HG21 . THR A 1037 ? -26.98500 -6.51700 -48.78300 1.000 153.72000 H ? B ? 733 1
   ATOM 12666 HG22 . THR A 1037 ? -27.88100 -7.81600 -48.81900 1.000 153.72000 H ? B ? 733 1
   ATOM 12667 HG23 . THR A 1037 ? -28.51700 -6.43000 -48.41200 1.000 153.72000 H ? B ? 733 1
   ATOM 12668 N . ILE A 1038 ? -26.94100 -8.82800 -44.56800 1.000 123.97000 N ? B ? 734 1
   ATOM 12669 CA . ILE A 1038 ? -26.46000 -9.10800 -43.22000 1.000 130.91000 C ? B ? 734 1
   ATOM 12670 C . ILE A 1038 ? -26.30800 -7.81300 -42.43300 1.000 120.49000 C ? B ? 734 1
   ATOM 12671 O . ILE A 1038 ? -26.68100 -7.73500 -41.25700 1.000 116.37000 O ? B ? 734 1
   ATOM 12672 CB . ILE A 1038 ? -25.13400 -9.88900 -43.28400 1.000 143.92000 C ? B ? 734 1
   ATOM 12673 CG1 . ILE A 1038 ? -25.32300 -11.19400 -44.06400 1.000 138.61000 C ? B ? 734 1
   ATOM 12674 CG2 . ILE A 1038 ? -24.61800 -10.18000 -41.88200 1.000 137.35000 C ? B ? 734 1
   ATOM 12675 CD1 . ILE A 1038 ? -24.02700 -11.85800 -44.47300 1.000 140.03000 C ? B ? 734 1
   ATOM 12676 H . ILE A 1038 ? -26.38400 -9.02900 -45.19200 1.000 148.88000 H ? B ? 734 1
   ATOM 12677 HA . ILE A 1038 ? -27.11400 -9.66000 -42.76300 1.000 157.21000 H ? B ? 734 1
   ATOM 12678 HB . ILE A 1038 ? -24.47900 -9.34300 -43.74700 1.000 172.83000 H ? B ? 734 1
   ATOM 12679 HG12 . ILE A 1038 ? -25.81400 -11.82000 -43.51000 1.000 166.45000 H ? B ? 734 1
   ATOM 12680 HG13 . ILE A 1038 ? -25.82500 -11.00300 -44.87300 1.000 166.45000 H ? B ? 734 1
   ATOM 12681 HG21 . ILE A 1038 ? -23.81700 -10.72300 -41.94700 1.000 164.94000 H ? B ? 734 1
   ATOM 12682 HG22 . ILE A 1038 ? -24.41400 -9.34100 -41.44100 1.000 164.94000 H ? B ? 734 1
   ATOM 12683 HG23 . ILE A 1038 ? -25.30200 -10.65700 -41.38700 1.000 164.94000 H ? B ? 734 1
   ATOM 12684 HD11 . ILE A 1038 ? -24.22900 -12.66400 -44.97300 1.000 168.15000 H ? B ? 734 1
   ATOM 12685 HD12 . ILE A 1038 ? -23.51800 -11.24500 -45.02600 1.000 168.15000 H ? B ? 734 1
   ATOM 12686 HD13 . ILE A 1038 ? -23.52100 -12.08100 -43.67600 1.000 168.15000 H ? B ? 734 1
   ATOM 12687 N . ALA A 1039 ? -25.76000 -6.77600 -43.07100 1.000 122.89000 N ? B ? 735 1
   ATOM 12688 CA . ALA A 1039 ? -25.53100 -5.51500 -42.37300 1.000 118.81000 C ? B ? 735 1
   ATOM 12689 C . ALA A 1039 ? -26.83600 -4.92200 -41.85900 1.000 116.81000 C ? B ? 735 1
   ATOM 12690 O . ALA A 1039 ? -26.90500 -4.45400 -40.71700 1.000 117.18000 O ? B ? 735 1
   ATOM 12691 CB . ALA A 1039 ? -24.82000 -4.52700 -43.29800 1.000 118.66000 C ? B ? 735 1
   ATOM 12692 H . ALA A 1039 ? -25.51600 -6.77800 -43.89600 1.000 147.58000 H ? B ? 735 1
   ATOM 12693 HA . ALA A 1039 ? -24.95600 -5.68200 -41.61000 1.000 142.70000 H ? B ? 735 1
   ATOM 12694 HB1 . ALA A 1039 ? -24.67300 -3.69600 -42.81900 1.000 142.51000 H ? B ? 735 1
   ATOM 12695 HB2 . ALA A 1039 ? -23.97000 -4.90600 -43.57200 1.000 142.51000 H ? B ? 735 1
   ATOM 12696 HB3 . ALA A 1039 ? -25.37700 -4.36600 -44.07600 1.000 142.51000 H ? B ? 735 1
   ATOM 12697 N . HIS A 1040 ? -27.88300 -4.92900 -42.68800 1.000 123.51000 N ? B ? 736 1
   ATOM 12698 CA . HIS A 1040 ? -29.16100 -4.36700 -42.26300 1.000 126.12000 C ? B ? 736 1
   ATOM 12699 C . HIS A 1040 ? -29.68400 -5.07000 -41.01700 1.000 123.29000 C ? B ? 736 1
   ATOM 12700 O . HIS A 1040 ? -30.17000 -4.41700 -40.08500 1.000 119.33000 O ? B ? 736 1
   ATOM 12701 CB . HIS A 1040 ? -30.17900 -4.46100 -43.40000 1.000 118.56000 C ? B ? 736 1
   ATOM 12702 CG . HIS A 1040 ? -30.00800 -3.40600 -44.44900 1.000 122.73000 C ? B ? 736 1
   ATOM 12703 ND1 . HIS A 1040 ? -30.26700 -3.63300 -45.78400 1.000 121.66000 N ? B ? 736 1
   ATOM 12704 CD2 . HIS A 1040 ? -29.60700 -2.11600 -44.35800 1.000 125.64000 C ? B ? 736 1
   ATOM 12705 CE1 . HIS A 1040 ? -30.03100 -2.52900 -46.47000 1.000 128.37000 C ? B ? 736 1
   ATOM 12706 NE2 . HIS A 1040 ? -29.62900 -1.59400 -45.62900 1.000 123.90000 N ? B ? 736 1
   ATOM 12707 H . HIS A 1040 ? -27.87800 -5.24800 -43.48700 1.000 148.33000 H ? B ? 736 1
   ATOM 12708 HA . HIS A 1040 ? -29.03600 -3.42900 -42.05000 1.000 151.47000 H ? B ? 736 1
   ATOM 12709 HB2 . HIS A 1040 ? -30.08700 -5.32500 -43.83100 1.000 142.39000 H ? B ? 736 1
   ATOM 12710 HB3 . HIS A 1040 ? -31.07000 -4.36800 -43.03000 1.000 142.39000 H ? B ? 736 1
   ATOM 12711 HD2 . HIS A 1040 ? -29.36200 -1.66800 -43.58100 1.000 150.89000 H ? B ? 736 1
   ATOM 12712 HE1 . HIS A 1040 ? -30.13000 -2.42800 -47.38900 1.000 154.17000 H ? B ? 736 1
   ATOM 12713 HE2 . HIS A 1040 ? -29.41600 -0.78800 -45.84100 1.000 148.80000 H ? B ? 736 1
   ATOM 12714 N . GLN A 1041 ? -29.59600 -6.40100 -40.98200 1.000 120.64000 N ? B ? 737 1
   ATOM 12715 CA . GLN A 1041 ? -29.98900 -7.13500 -39.78400 1.000 122.26000 C ? B ? 737 1
   ATOM 12716 C . GLN A 1041 ? -29.13500 -6.72300 -38.59300 1.000 116.36000 C ? B ? 737 1
   ATOM 12717 O . GLN A 1041 ? -29.65600 -6.34600 -37.53700 1.000 110.33000 O ? B ? 737 1
   ATOM 12718 CB . GLN A 1041 ? -29.86800 -8.64000 -40.03100 1.000 137.22000 C ? B ? 737 1
   ATOM 12719 CG . GLN A 1041 ? -30.24900 -9.49700 -38.83500 1.000 144.32000 C ? B ? 737 1
   ATOM 12720 CD . GLN A 1041 ? -29.82900 -10.94400 -38.99700 1.000 138.17000 C ? B ? 737 1
   ATOM 12721 OE1 . GLN A 1041 ? -29.27800 -11.33000 -40.02700 1.000 137.81000 O ? B ? 737 1
   ATOM 12722 NE2 . GLN A 1041 ? -30.08300 -11.75100 -37.97500 1.000 146.83000 N ? B ? 737 1
   ATOM 12723 H . GLN A 1041 ? -29.31600 -6.89300 -41.62900 1.000 144.89000 H ? B ? 737 1
   ATOM 12724 HA . GLN A 1041 ? -30.91600 -6.93400 -39.58200 1.000 146.83000 H ? B ? 737 1
   ATOM 12725 HB2 . GLN A 1041 ? -30.45400 -8.88100 -40.76600 1.000 164.79000 H ? B ? 737 1
   ATOM 12726 HB3 . GLN A 1041 ? -28.94800 -8.84400 -40.26000 1.000 164.79000 H ? B ? 737 1
   ATOM 12727 HG2 . GLN A 1041 ? -29.81500 -9.14600 -38.04200 1.000 173.30000 H ? B ? 737 1
   ATOM 12728 HG3 . GLN A 1041 ? -31.21300 -9.47500 -38.72300 1.000 173.30000 H ? B ? 737 1
   ATOM 12729 HE21 . GLN A 1041 ? -30.46700 -11.44400 -37.26900 1.000 176.32000 H ? B ? 737 1
   ATOM 12730 HE22 . GLN A 1041 ? -29.86400 -12.58200 -38.01800 1.000 176.32000 H ? B ? 737 1
   ATOM 12731 N . LEU A 1042 ? -27.81100 -6.79100 -38.74900 1.000 117.67000 N ? B ? 738 1
   ATOM 12732 CA . LEU A 1042 ? -26.91000 -6.49500 -37.64300 1.000 120.73000 C ? B ? 738 1
   ATOM 12733 C . LEU A 1042 ? -27.08800 -5.08100 -37.11000 1.000 123.69000 C ? B ? 738 1
   ATOM 12734 O . LEU A 1042 ? -26.75200 -4.82300 -35.94900 1.000 121.07000 O ? B ? 738 1
   ATOM 12735 CB . LEU A 1042 ? -25.46400 -6.70300 -38.08800 1.000 122.12000 C ? B ? 738 1
   ATOM 12736 CG . LEU A 1042 ? -25.10800 -8.15300 -38.41300 1.000 120.01000 C ? B ? 738 1
   ATOM 12737 CD1 . LEU A 1042 ? -23.71600 -8.23800 -39.01000 1.000 117.38000 C ? B ? 738 1
   ATOM 12738 CD2 . LEU A 1042 ? -25.22100 -9.01500 -37.16500 1.000 119.52000 C ? B ? 738 1
   ATOM 12739 H . LEU A 1042 ? -27.41500 -7.00500 -39.48100 1.000 141.32000 H ? B ? 738 1
   ATOM 12740 HA . LEU A 1042 ? -27.09800 -7.10900 -36.91600 1.000 145.00000 H ? B ? 738 1
   ATOM 12741 HB2 . LEU A 1042 ? -25.30800 -6.17500 -38.88700 1.000 146.66000 H ? B ? 738 1
   ATOM 12742 HB3 . LEU A 1042 ? -24.87600 -6.40900 -37.37500 1.000 146.66000 H ? B ? 738 1
   ATOM 12743 HG . LEU A 1042 ? -25.73100 -8.49800 -39.07200 1.000 144.13000 H ? B ? 738 1
   ATOM 12744 HD11 . LEU A 1042 ? -23.45600 -9.17000 -39.07300 1.000 140.98000 H ? B ? 738 1
   ATOM 12745 HD12 . LEU A 1042 ? -23.72600 -7.83600 -39.89200 1.000 140.98000 H ? B ? 738 1
   ATOM 12746 HD13 . LEU A 1042 ? -23.09700 -7.76000 -38.43600 1.000 140.98000 H ? B ? 738 1
   ATOM 12747 HD21 . LEU A 1042 ? -24.77600 -9.86200 -37.32500 1.000 143.54000 H ? B ? 738 1
   ATOM 12748 HD22 . LEU A 1042 ? -24.79800 -8.55400 -36.42400 1.000 143.54000 H ? B ? 738 1
   ATOM 12749 HD23 . LEU A 1042 ? -26.15900 -9.16500 -36.96900 1.000 143.54000 H ? B ? 738 1
   ATOM 12750 N . LEU A 1043 ? -27.60200 -4.16100 -37.92800 1.000 127.48000 N ? B ? 739 1
   ATOM 12751 CA . LEU A 1043 ? -27.81700 -2.79400 -37.47300 1.000 122.10000 C ? B ? 739 1
   ATOM 12752 C . LEU A 1043 ? -29.02300 -2.67600 -36.55100 1.000 111.13000 C ? B ? 739 1
   ATOM 12753 O . LEU A 1043 ? -29.09000 -1.73100 -35.75800 1.000 114.97000 O ? B ? 739 1
   ATOM 12754 CB . LEU A 1043 ? -27.98500 -1.86900 -38.68000 1.000 115.77000 C ? B ? 739 1
   ATOM 12755 CG . LEU A 1043 ? -26.69400 -1.56400 -39.44400 1.000 116.90000 C ? B ? 739 1
   ATOM 12756 CD1 . LEU A 1043 ? -27.00300 -0.96000 -40.80200 1.000 106.76000 C ? B ? 739 1
   ATOM 12757 CD2 . LEU A 1043 ? -25.80000 -0.62900 -38.64200 1.000 94.14000 C ? B ? 739 1
   ATOM 12758 H . LEU A 1043 ? -27.83100 -4.30500 -38.74500 1.000 153.10000 H ? B ? 739 1
   ATOM 12759 HA . LEU A 1043 ? -27.03800 -2.50000 -36.97600 1.000 146.64000 H ? B ? 739 1
   ATOM 12760 HB2 . LEU A 1043 ? -28.60100 -2.28600 -39.30200 1.000 139.04000 H ? B ? 739 1
   ATOM 12761 HB3 . LEU A 1043 ? -28.34700 -1.02400 -38.37000 1.000 139.04000 H ? B ? 739 1
   ATOM 12762 HG . LEU A 1043 ? -26.21500 -2.39500 -39.58500 1.000 140.40000 H ? B ? 739 1
   ATOM 12763 HD11 . LEU A 1043 ? -26.16900 -0.76500 -41.25800 1.000 128.24000 H ? B ? 739 1
   ATOM 12764 HD12 . LEU A 1043 ? -27.52200 -1.59600 -41.32000 1.000 128.24000 H ? B ? 739 1
   ATOM 12765 HD13 . LEU A 1043 ? -27.51000 -0.14300 -40.67700 1.000 128.24000 H ? B ? 739 1
   ATOM 12766 HD21 . LEU A 1043 ? -24.99400 -0.44800 -39.15100 1.000 113.09000 H ? B ? 739 1
   ATOM 12767 HD22 . LEU A 1043 ? -26.27700 0.19800 -38.47400 1.000 113.09000 H ? B ? 739 1
   ATOM 12768 HD23 . LEU A 1043 ? -25.57100 -1.05500 -37.80100 1.000 113.09000 H ? B ? 739 1
   ATOM 12769 N . GLY A 1044 ? -29.96300 -3.61300 -36.62800 1.000 107.08000 N ? B ? 740 1
   ATOM 12770 CA . GLY A 1044 ? -31.15600 -3.60000 -35.80300 1.000 110.08000 C ? B ? 740 1
   ATOM 12771 C . GLY A 1044 ? -32.45600 -3.64000 -36.57600 1.000 112.85000 C ? B ? 740 1
   ATOM 12772 O . GLY A 1044 ? -33.51400 -3.85600 -35.96500 1.000 112.44000 O ? B ? 740 1
   ATOM 12773 H . GLY A 1044 ? -29.92700 -4.28300 -37.16700 1.000 128.61000 H ? B ? 740 1
   ATOM 12774 HA2 . GLY A 1044 ? -31.13700 -4.37000 -35.21400 1.000 132.21000 H ? B ? 740 1
   ATOM 12775 HA3 . GLY A 1044 ? -31.15500 -2.79200 -35.26600 1.000 132.21000 H ? B ? 740 1
   ATOM 12776 N . PHE A 1045 ? -32.43300 -3.44600 -37.89100 1.000 115.61000 N ? B ? 741 1
   ATOM 12777 CA . PHE A 1045 ? -33.66300 -3.45300 -38.66800 1.000 119.25000 C ? B ? 741 1
   ATOM 12778 C . PHE A 1045 ? -34.22500 -4.86700 -38.76800 1.000 126.72000 C ? B ? 741 1
   ATOM 12779 O . PHE A 1045 ? -33.48500 -5.84900 -38.83600 1.000 127.82000 O ? B ? 741 1
   ATOM 12780 CB . PHE A 1045 ? -33.40800 -2.90100 -40.06900 1.000 119.82000 C ? B ? 741 1
   ATOM 12781 CG . PHE A 1045 ? -32.87100 -1.50000 -40.08000 1.000 128.14000 C ? B ? 741 1
   ATOM 12782 CD1 . PHE A 1045 ? -31.50700 -1.26400 -40.04400 1.000 131.27000 C ? B ? 741 1
   ATOM 12783 CD2 . PHE A 1045 ? -33.73200 -0.41700 -40.13300 1.000 121.80000 C ? B ? 741 1
   ATOM 12784 CE1 . PHE A 1045 ? -31.01200 0.02600 -40.05800 1.000 126.68000 C ? B ? 741 1
   ATOM 12785 CE2 . PHE A 1045 ? -33.24300 0.87400 -40.14700 1.000 115.40000 C ? B ? 741 1
   ATOM 12786 CZ . PHE A 1045 ? -31.88200 1.09600 -40.10900 1.000 111.55000 C ? B ? 741 1
   ATOM 12787 H . PHE A 1045 ? -31.72100 -3.30900 -38.35300 1.000 138.86000 H ? B ? 741 1
   ATOM 12788 HA . PHE A 1045 ? -34.32300 -2.89100 -38.23300 1.000 143.22000 H ? B ? 741 1
   ATOM 12789 HB2 . PHE A 1045 ? -32.76000 -3.46900 -40.51500 1.000 143.90000 H ? B ? 741 1
   ATOM 12790 HB3 . PHE A 1045 ? -34.24400 -2.90200 -40.56100 1.000 143.90000 H ? B ? 741 1
   ATOM 12791 HD1 . PHE A 1045 ? -30.91700 -1.98200 -40.01000 1.000 157.64000 H ? B ? 741 1
   ATOM 12792 HD2 . PHE A 1045 ? -34.65000 -0.56100 -40.15900 1.000 146.28000 H ? B ? 741 1
   ATOM 12793 HE1 . PHE A 1045 ? -30.09400 0.17300 -40.03200 1.000 152.14000 H ? B ? 741 1
   ATOM 12794 HE2 . PHE A 1045 ? -33.83100 1.59400 -40.18200 1.000 138.60000 H ? B ? 741 1
   ATOM 12795 HZ . PHE A 1045 ? -31.55100 1.96500 -40.11900 1.000 133.99000 H ? B ? 741 1
   ATOM 12796 N . HIS A 1046 ? -35.55400 -4.96100 -38.78000 1.000 132.12000 N ? B ? 742 1
   ATOM 12797 CA . HIS A 1046 ? -36.24200 -6.23200 -38.97700 1.000 140.62000 C ? B ? 742 1
   ATOM 12798 C . HIS A 1046 ? -36.40400 -6.47400 -40.47300 1.000 140.29000 C ? B ? 742 1
   ATOM 12799 O . HIS A 1046 ? -37.01100 -5.65900 -41.17700 1.000 142.69000 O ? B ? 742 1
   ATOM 12800 CB . HIS A 1046 ? -37.59800 -6.22400 -38.27600 1.000 142.77000 C ? B ? 742 1
   ATOM 12801 CG . HIS A 1046 ? -38.32300 -7.53100 -38.35200 1.000 159.03000 C ? B ? 742 1
   ATOM 12802 ND1 . HIS A 1046 ? -38.11100 -8.55300 -37.45200 1.000 169.79000 N ? B ? 742 1
   ATOM 12803 CD2 . HIS A 1046 ? -39.25500 -7.98400 -39.22300 1.000 160.69000 C ? B ? 742 1
   ATOM 12804 CE1 . HIS A 1046 ? -38.88300 -9.57800 -37.76400 1.000 181.12000 C ? B ? 742 1
   ATOM 12805 NE2 . HIS A 1046 ? -39.58700 -9.25900 -38.83500 1.000 174.83000 N ? B ? 742 1
   ATOM 12806 H . HIS A 1046 ? -36.08500 -4.29300 -38.67500 1.000 158.66000 H ? B ? 742 1
   ATOM 12807 HA . HIS A 1046 ? -35.71500 -6.95400 -38.60000 1.000 168.86000 H ? B ? 742 1
   ATOM 12808 HB2 . HIS A 1046 ? -37.46400 -6.01400 -37.33900 1.000 171.45000 H ? B ? 742 1
   ATOM 12809 HB3 . HIS A 1046 ? -38.16000 -5.55000 -38.69000 1.000 171.45000 H ? B ? 742 1
   ATOM 12810 HD2 . HIS A 1046 ? -39.60500 -7.51900 -39.94800 1.000 192.95000 H ? B ? 742 1
   ATOM 12811 HE1 . HIS A 1046 ? -38.92300 -10.38800 -37.30700 1.000 217.46000 H ? B ? 742 1
   ATOM 12812 HE2 . HIS A 1046 ? -40.16100 -9.76700 -39.22500 1.000 209.92000 H ? B ? 742 1
   ATOM 12813 N . CYS A 1047 ? -35.86800 -7.59300 -40.95500 1.000 139.14000 N ? B ? 743 1
   ATOM 12814 CA . CYS A 1047 ? -35.78100 -7.87100 -42.38700 1.000 144.15000 C ? B ? 743 1
   ATOM 12815 C . CYS A 1047 ? -36.91200 -8.81200 -42.79100 1.000 155.68000 C ? B ? 743 1
   ATOM 12816 O . CYS A 1047 ? -36.82300 -10.02800 -42.60100 1.000 165.88000 O ? B ? 743 1
   ATOM 12817 CB . CYS A 1047 ? -34.42000 -8.46700 -42.73300 1.000 143.60000 C ? B ? 743 1
   ATOM 12818 SG . CYS A 1047 ? -33.02400 -7.63500 -41.94500 1.000 132.12000 S ? B ? 743 1
   ATOM 12819 H . CYS A 1047 ? -35.54100 -8.21800 -40.46300 1.000 167.09000 H ? B ? 743 1
   ATOM 12820 HA . CYS A 1047 ? -35.90200 -7.03900 -42.87000 1.000 173.10000 H ? B ? 743 1
   ATOM 12821 HB2 . CYS A 1047 ? -34.40700 -9.39500 -42.45100 1.000 172.44000 H ? B ? 743 1
   ATOM 12822 HB3 . CYS A 1047 ? -34.29200 -8.41100 -43.69300 1.000 172.44000 H ? B ? 743 1
   ATOM 12823 HG . CYS A 1047 ? -32.00800 -8.18200 -42.27100 1.000 158.66000 H ? B ? 743 1
   ATOM 12824 N . GLU A 1048 ? -37.97400 -8.24400 -43.35200 1.000 147.61000 N ? B ? 744 1
   ATOM 12825 CA . GLU A 1048 ? -39.01400 -9.01900 -44.00900 1.000 150.96000 C ? B ? 744 1
   ATOM 12826 C . GLU A 1048 ? -38.66300 -9.18300 -45.48800 1.000 147.19000 C ? B ? 744 1
   ATOM 12827 O . GLU A 1048 ? -37.72900 -8.56400 -46.00200 1.000 146.14000 O ? B ? 744 1
   ATOM 12828 CB . GLU A 1048 ? -40.37500 -8.34200 -43.83900 1.000 163.74000 C ? B ? 744 1
   ATOM 12829 CG . GLU A 1048 ? -40.67100 -7.87600 -42.41400 1.000 167.63000 C ? B ? 744 1
   ATOM 12830 CD . GLU A 1048 ? -41.91900 -7.01700 -42.32100 1.000 174.20000 C ? B ? 744 1
   ATOM 12831 OE1 . GLU A 1048 ? -42.64300 -6.90400 -43.33300 1.000 173.86000 O ? B ? 744 1
   ATOM 12832 OE2 . GLU A 1048 ? -42.17500 -6.45400 -41.23600 1.000 173.30000 O ? B ? 744 1
   ATOM 12833 H . GLU A 1048 ? -38.11500 -7.39600 -43.36500 1.000 177.26000 H ? B ? 744 1
   ATOM 12834 HA . GLU A 1048 ? -39.07800 -9.89900 -43.60500 1.000 181.28000 H ? B ? 744 1
   ATOM 12835 HB2 . GLU A 1048 ? -40.40800 -7.56300 -44.41600 1.000 196.60000 H ? B ? 744 1
   ATOM 12836 HB3 . GLU A 1048 ? -41.06800 -8.97200 -44.09200 1.000 196.60000 H ? B ? 744 1
   ATOM 12837 HG2 . GLU A 1048 ? -40.80000 -8.65300 -41.84800 1.000 201.28000 H ? B ? 744 1
   ATOM 12838 HG3 . GLU A 1048 ? -39.92200 -7.35100 -42.09100 1.000 201.28000 H ? B ? 744 1
   ATOM 12839 N . LEU A 1049 ? -39.42100 -10.03700 -46.17900 1.000 156.69000 N ? B ? 745 1
   ATOM 12840 CA . LEU A 1049 ? -39.15000 -10.28900 -47.59100 1.000 167.06000 C ? B ? 745 1
   ATOM 12841 C . LEU A 1049 ? -39.18600 -8.99000 -48.38700 1.000 154.53000 C ? B ? 745 1
   ATOM 12842 O . LEU A 1049 ? -40.26400 -8.46100 -48.67900 1.000 162.21000 O ? B ? 745 1
   ATOM 12843 CB . LEU A 1049 ? -40.15100 -11.29100 -48.17600 1.000 175.65000 C ? B ? 745 1
   ATOM 12844 CG . LEU A 1049 ? -40.04800 -11.52200 -49.69000 1.000 178.88000 C ? B ? 745 1
   ATOM 12845 CD1 . LEU A 1049 ? -38.63600 -11.94200 -50.09700 1.000 174.38000 C ? B ? 745 1
   ATOM 12846 CD2 . LEU A 1049 ? -41.06200 -12.55900 -50.16100 1.000 175.09000 C ? B ? 745 1
   ATOM 12847 H . LEU A 1049 ? -40.08700 -10.47400 -45.85600 1.000 188.15000 H ? B ? 745 1
   ATOM 12848 HA . LEU A 1049 ? -38.26400 -10.67600 -47.66800 1.000 200.59000 H ? B ? 745 1
   ATOM 12849 HB2 . LEU A 1049 ? -40.01400 -12.14700 -47.74200 1.000 210.90000 H ? B ? 745 1
   ATOM 12850 HB3 . LEU A 1049 ? -41.04700 -10.96700 -47.99300 1.000 210.90000 H ? B ? 745 1
   ATOM 12851 HG . LEU A 1049 ? -40.24700 -10.68100 -50.13100 1.000 214.78000 H ? B ? 745 1
   ATOM 12852 HD11 . LEU A 1049 ? -38.61900 -12.10600 -51.05300 1.000 209.38000 H ? B ? 745 1
   ATOM 12853 HD12 . LEU A 1049 ? -38.01700 -11.22900 -49.87300 1.000 209.38000 H ? B ? 745 1
   ATOM 12854 HD13 . LEU A 1049 ? -38.39600 -12.75000 -49.61800 1.000 209.38000 H ? B ? 745 1
   ATOM 12855 HD21 . LEU A 1049 ? -40.97000 -12.67800 -51.12000 1.000 210.22000 H ? B ? 745 1
   ATOM 12856 HD22 . LEU A 1049 ? -40.89100 -13.39800 -49.70600 1.000 210.22000 H ? B ? 745 1
   ATOM 12857 HD23 . LEU A 1049 ? -41.95600 -12.24500 -49.95100 1.000 210.22000 H ? B ? 745 1
   ATOM 12858 N . SER A 1050 ? -38.01000 -8.47200 -48.74200 1.000 147.53000 N ? B ? 746 1
   ATOM 12859 CA . SER A 1050 ? -37.89400 -7.25900 -49.55300 1.000 149.60000 C ? B ? 746 1
   ATOM 12860 C . SER A 1050 ? -38.54000 -6.06300 -48.85700 1.000 147.15000 C ? B ? 746 1
   ATOM 12861 O . SER A 1050 ? -39.18400 -5.22500 -49.49100 1.000 143.57000 O ? B ? 746 1
   ATOM 12862 CB . SER A 1050 ? -38.49800 -7.46800 -50.94500 1.000 152.74000 C ? B ? 746 1
   ATOM 12863 OG . SER A 1050 ? -39.91500 -7.48100 -50.90300 1.000 169.41000 O ? B ? 746 1
   ATOM 12864 H . SER A 1050 ? -37.25000 -8.81000 -48.52100 1.000 177.16000 H ? B ? 746 1
   ATOM 12865 HA . SER A 1050 ? -36.95200 -7.05600 -49.66300 1.000 179.64000 H ? B ? 746 1
   ATOM 12866 HB2 . SER A 1050 ? -38.20900 -6.74500 -51.52300 1.000 183.41000 H ? B ? 746 1
   ATOM 12867 HB3 . SER A 1050 ? -38.18800 -8.31800 -51.29600 1.000 183.41000 H ? B ? 746 1
   ATOM 12868 HG . SER A 1050 ? -40.17900 -7.50200 -50.10500 1.000 203.41000 H ? B ? 746 1
   ATOM 12869 N . LYS A 1051 ? -38.36000 -5.97900 -47.54100 1.000 142.35000 N ? B ? 747 1
   ATOM 12870 CA . LYS A 1051 ? -38.92100 -4.88700 -46.75900 1.000 135.59000 C ? B ? 747 1
   ATOM 12871 C . LYS A 1051 ? -38.20800 -4.83500 -45.41700 1.000 133.33000 C ? B ? 747 1
   ATOM 12872 O . LYS A 1051 ? -37.80200 -5.86700 -44.87600 1.000 145.74000 O ? B ? 747 1
   ATOM 12873 CB . LYS A 1051 ? -40.43100 -5.05900 -46.55700 1.000 150.08000 C ? B ? 747 1
   ATOM 12874 CG . LYS A 1051 ? -41.08900 -3.96000 -45.73300 1.000 152.49000 C ? B ? 747 1
   ATOM 12875 CD . LYS A 1051 ? -42.58500 -4.20500 -45.58900 1.000 166.05000 C ? B ? 747 1
   ATOM 12876 CE . LYS A 1051 ? -43.21100 -3.28700 -44.55100 1.000 172.23000 C ? B ? 747 1
   ATOM 12877 NZ . LYS A 1051 ? -43.10400 -1.85000 -44.92700 1.000 178.68000 N ? B ? 747 1
   ATOM 12878 H . LYS A 1051 ? -37.91200 -6.54800 -47.07600 1.000 170.94000 H ? B ? 747 1
   ATOM 12879 HA . LYS A 1051 ? -38.77100 -4.04600 -47.21800 1.000 162.82000 H ? B ? 747 1
   ATOM 12880 HB2 . LYS A 1051 ? -40.85900 -5.06900 -47.42800 1.000 180.22000 H ? B ? 747 1
   ATOM 12881 HB3 . LYS A 1051 ? -40.58700 -5.90100 -46.10100 1.000 180.22000 H ? B ? 747 1
   ATOM 12882 HG2 . LYS A 1051 ? -40.69500 -3.94100 -44.84700 1.000 183.10000 H ? B ? 747 1
   ATOM 12883 HG3 . LYS A 1051 ? -40.95900 -3.10500 -46.17200 1.000 183.10000 H ? B ? 747 1
   ATOM 12884 HD2 . LYS A 1051 ? -43.01900 -4.04100 -46.44100 1.000 199.38000 H ? B ? 747 1
   ATOM 12885 HD3 . LYS A 1051 ? -42.73300 -5.12300 -45.31200 1.000 199.38000 H ? B ? 747 1
   ATOM 12886 HE2 . LYS A 1051 ? -44.15200 -3.50500 -44.46000 1.000 206.79000 H ? B ? 747 1
   ATOM 12887 HE3 . LYS A 1051 ? -42.75800 -3.41100 -43.70200 1.000 206.79000 H ? B ? 747 1
   ATOM 12888 HZ1 . LYS A 1051 ? -43.50400 -1.34400 -44.31500 1.000 214.54000 H ? B ? 747 1
   ATOM 12889 HZ2 . LYS A 1051 ? -42.24800 -1.61300 -44.98300 1.000 214.54000 H ? B ? 747 1
   ATOM 12890 HZ3 . LYS A 1051 ? -43.49300 -1.71200 -45.71600 1.000 214.54000 H ? B ? 747 1
   ATOM 12891 N . LEU A 1052 ? -38.05700 -3.62100 -44.89100 1.000 128.11000 N ? B ? 748 1
   ATOM 12892 CA . LEU A 1052 ? -37.39300 -3.39100 -43.61500 1.000 128.31000 C ? B ? 748 1
   ATOM 12893 C . LEU A 1052 ? -38.33500 -2.65600 -42.67400 1.000 129.26000 C ? B ? 748 1
   ATOM 12894 O . LEU A 1052 ? -38.93600 -1.64400 -43.05200 1.000 143.48000 O ? B ? 748 1
   ATOM 12895 CB . LEU A 1052 ? -36.10300 -2.58500 -43.79600 1.000 118.18000 C ? B ? 748 1
   ATOM 12896 CG . LEU A 1052 ? -34.87300 -3.36400 -44.27000 1.000 129.17000 C ? B ? 748 1
   ATOM 12897 CD1 . LEU A 1052 ? -34.91600 -3.61500 -45.77100 1.000 137.62000 C ? B ? 748 1
   ATOM 12898 CD2 . LEU A 1052 ? -33.59400 -2.63000 -43.88600 1.000 115.41000 C ? B ? 748 1
   ATOM 12899 H . LEU A 1052 ? -38.34000 -2.90000 -45.26500 1.000 153.85000 H ? B ? 748 1
   ATOM 12900 HA . LEU A 1052 ? -37.16900 -4.24700 -43.21800 1.000 154.09000 H ? B ? 748 1
   ATOM 12901 HB2 . LEU A 1052 ? -36.27200 -1.89100 -44.45300 1.000 141.94000 H ? B ? 748 1
   ATOM 12902 HB3 . LEU A 1052 ? -35.87600 -2.18500 -42.94200 1.000 141.94000 H ? B ? 748 1
   ATOM 12903 HG . LEU A 1052 ? -34.87300 -4.22900 -43.83200 1.000 155.13000 H ? B ? 748 1
   ATOM 12904 HD11 . LEU A 1052 ? -34.11100 -4.08900 -46.03400 1.000 165.27000 H ? B ? 748 1
   ATOM 12905 HD12 . LEU A 1052 ? -35.69800 -4.15000 -45.97900 1.000 165.27000 H ? B ? 748 1
   ATOM 12906 HD13 . LEU A 1052 ? -34.96400 -2.76400 -46.23300 1.000 165.27000 H ? B ? 748 1
   ATOM 12907 HD21 . LEU A 1052 ? -32.83100 -3.14700 -44.18600 1.000 138.61000 H ? B ? 748 1
   ATOM 12908 HD22 . LEU A 1052 ? -33.59000 -1.75800 -44.31100 1.000 138.61000 H ? B ? 748 1
   ATOM 12909 HD23 . LEU A 1052 ? -33.56700 -2.52800 -42.92200 1.000 138.61000 H ? B ? 748 1
   ATOM 12910 N . GLY A 1053 ? -38.46000 -3.17000 -41.45300 1.000 126.14000 N ? B ? 749 1
   ATOM 12911 CA . GLY A 1053 ? -39.21100 -2.50500 -40.40900 1.000 126.21000 C ? B ? 749 1
   ATOM 12912 C . GLY A 1053 ? -38.42900 -2.49200 -39.11200 1.000 122.68000 C ? B ? 749 1
   ATOM 12913 O . GLY A 1053 ? -37.21800 -2.72900 -39.11800 1.000 128.28000 O ? B ? 749 1
   ATOM 12914 H . GLY A 1053 ? -38.11100 -3.91600 -41.20600 1.000 151.49000 H ? B ? 749 1
   ATOM 12915 HA2 . GLY A 1053 ? -39.39800 -1.59000 -40.67100 1.000 151.57000 H ? B ? 749 1
   ATOM 12916 HA3 . GLY A 1053 ? -40.05100 -2.96900 -40.26300 1.000 151.57000 H ? B ? 749 1
   ATOM 12917 N . ILE A 1054 ? -39.10000 -2.22000 -37.99600 1.000 115.04000 N ? B ? 750 1
   ATOM 12918 CA . ILE A 1054 ? -38.47300 -2.24100 -36.68000 1.000 120.39000 C ? B ? 750 1
   ATOM 12919 C . ILE A 1054 ? -39.36500 -3.03800 -35.74100 1.000 123.15000 C ? B ? 750 1
   ATOM 12920 O . ILE A 1054 ? -40.55700 -2.74100 -35.60800 1.000 116.40000 O ? B ? 750 1
   ATOM 12921 CB . ILE A 1054 ? -38.23200 -0.82200 -36.12800 1.000 125.45000 C ? B ? 750 1
   ATOM 12922 CG1 . ILE A 1054 ? -39.47200 0.05500 -36.31800 1.000 147.20000 C ? B ? 750 1
   ATOM 12923 CG2 . ILE A 1054 ? -37.02000 -0.20600 -36.80800 1.000 129.26000 C ? B ? 750 1
   ATOM 12924 CD1 . ILE A 1054 ? -39.36100 1.42500 -35.66500 1.000 151.03000 C ? B ? 750 1
   ATOM 12925 H . ILE A 1054 ? -39.93500 -2.01700 -37.97700 1.000 138.17000 H ? B ? 750 1
   ATOM 12926 HA . ILE A 1054 ? -37.61500 -2.68700 -36.74200 1.000 144.59000 H ? B ? 750 1
   ATOM 12927 HB . ILE A 1054 ? -38.05900 -0.88500 -35.17500 1.000 150.66000 H ? B ? 750 1
   ATOM 12928 HG12 . ILE A 1054 ? -39.61500 0.19100 -37.26700 1.000 176.76000 H ? B ? 750 1
   ATOM 12929 HG13 . ILE A 1054 ? -40.23700 -0.39700 -35.92800 1.000 176.76000 H ? B ? 750 1
   ATOM 12930 HG21 . ILE A 1054 ? -36.86700 0.67800 -36.43900 1.000 155.23000 H ? B ? 750 1
   ATOM 12931 HG22 . ILE A 1054 ? -36.24700 -0.77000 -36.64700 1.000 155.23000 H ? B ? 750 1
   ATOM 12932 HG23 . ILE A 1054 ? -37.19000 -0.14200 -37.76000 1.000 155.23000 H ? B ? 750 1
   ATOM 12933 HD11 . ILE A 1054 ? -40.19500 1.90300 -35.79000 1.000 181.35000 H ? B ? 750 1
   ATOM 12934 HD12 . ILE A 1054 ? -39.18500 1.30900 -34.71800 1.000 181.35000 H ? B ? 750 1
   ATOM 12935 HD13 . ILE A 1054 ? -38.63300 1.91400 -36.07900 1.000 181.35000 H ? B ? 750 1
   ATOM 12936 N . GLU A 1055 ? -38.79200 -4.04500 -35.10100 1.000 130.61000 N ? B ? 751 1
   ATOM 12937 CA . GLU A 1055 ? -39.56300 -4.89000 -34.19800 1.000 132.21000 C ? B ? 751 1
   ATOM 12938 C . GLU A 1055 ? -39.73300 -4.18300 -32.85800 1.000 122.32000 C ? B ? 751 1
   ATOM 12939 O . GLU A 1055 ? -38.73800 -3.76900 -32.25400 1.000 129.18000 O ? B ? 751 1
   ATOM 12940 CB . GLU A 1055 ? -38.87000 -6.23300 -34.00600 1.000 149.96000 C ? B ? 751 1
   ATOM 12941 CG . GLU A 1055 ? -39.61400 -7.19000 -33.09700 1.000 158.34000 C ? B ? 751 1
   ATOM 12942 CD . GLU A 1055 ? -39.10800 -8.61300 -33.21500 1.000 163.60000 C ? B ? 751 1
   ATOM 12943 OE1 . GLU A 1055 ? -39.20500 -9.18800 -34.32000 1.000 169.32000 O ? B ? 751 1
   ATOM 12944 OE2 . GLU A 1055 ? -38.61300 -9.15800 -32.20600 1.000 166.42000 O ? B ? 751 1
   ATOM 12945 H . GLU A 1055 ? -37.96200 -4.26200 -35.17000 1.000 156.86000 H ? B ? 751 1
   ATOM 12946 HA . GLU A 1055 ? -40.44300 -5.05700 -34.57000 1.000 158.77000 H ? B ? 751 1
   ATOM 12947 HB2 . GLU A 1055 ? -38.77700 -6.66100 -34.87200 1.000 180.07000 H ? B ? 751 1
   ATOM 12948 HB3 . GLU A 1055 ? -37.99500 -6.07800 -33.61700 1.000 180.07000 H ? B ? 751 1
   ATOM 12949 HG2 . GLU A 1055 ? -39.50100 -6.90600 -32.17600 1.000 190.12000 H ? B ? 751 1
   ATOM 12950 HG3 . GLU A 1055 ? -40.55500 -7.18500 -33.33200 1.000 190.12000 H ? B ? 751 1
   ATOM 12951 N . PRO A 1056 ? -40.96200 -4.02500 -32.36300 1.000 125.29000 N ? B ? 752 1
   ATOM 12952 CA . PRO A 1056 ? -41.15400 -3.26400 -31.12300 1.000 133.00000 C ? B ? 752 1
   ATOM 12953 C . PRO A 1056 ? -40.40100 -3.88600 -29.95800 1.000 121.15000 C ? B ? 752 1
   ATOM 12954 O . PRO A 1056 ? -40.23800 -5.10500 -29.87100 1.000 120.58000 O ? B ? 752 1
   ATOM 12955 CB . PRO A 1056 ? -42.67200 -3.31500 -30.90100 1.000 133.79000 C ? B ? 752 1
   ATOM 12956 CG . PRO A 1056 ? -43.13200 -4.51100 -31.66900 1.000 129.94000 C ? B ? 752 1
   ATOM 12957 CD . PRO A 1056 ? -42.22600 -4.59800 -32.85900 1.000 129.12000 C ? B ? 752 1
   ATOM 12958 HA . PRO A 1056 ? -40.87000 -2.34400 -31.24000 1.000 159.72000 H ? B ? 752 1
   ATOM 12959 HB2 . PRO A 1056 ? -42.86400 -3.41400 -29.95600 1.000 160.67000 H ? B ? 752 1
   ATOM 12960 HB3 . PRO A 1056 ? -43.08300 -2.50500 -31.24000 1.000 160.67000 H ? B ? 752 1
   ATOM 12961 HG2 . PRO A 1056 ? -43.05400 -5.30500 -31.11800 1.000 156.05000 H ? B ? 752 1
   ATOM 12962 HG3 . PRO A 1056 ? -44.05400 -4.38900 -31.94600 1.000 156.05000 H ? B ? 752 1
   ATOM 12963 HD2 . PRO A 1056 ? -42.10300 -5.52000 -33.13400 1.000 155.06000 H ? B ? 752 1
   ATOM 12964 HD3 . PRO A 1056 ? -42.57500 -4.07600 -33.59800 1.000 155.06000 H ? B ? 752 1
   ATOM 12965 N . LYS A 1057 ? -39.93300 -3.02400 -29.05800 1.000 131.22000 N ? B ? 753 1
   ATOM 12966 CA . LYS A 1057 ? -39.24700 -3.40700 -27.82900 1.000 135.23000 C ? B ? 753 1
   ATOM 12967 C . LYS A 1057 ? -37.89700 -4.06100 -28.08500 1.000 141.32000 C ? B ? 753 1
   ATOM 12968 O . LYS A 1057 ? -37.27500 -4.56900 -27.14400 1.000 142.20000 O ? B ? 753 1
   ATOM 12969 CB . LYS A 1057 ? -40.11100 -4.34600 -26.97900 1.000 136.88000 C ? B ? 753 1
   ATOM 12970 CG . LYS A 1057 ? -41.56200 -3.90100 -26.84000 1.000 146.87000 C ? B ? 753 1
   ATOM 12971 CD . LYS A 1057 ? -41.68300 -2.57300 -26.10600 1.000 161.91000 C ? B ? 753 1
   ATOM 12972 CE . LYS A 1057 ? -43.08700 -1.99700 -26.22500 1.000 160.25000 C ? B ? 753 1
   ATOM 12973 NZ . LYS A 1057 ? -43.40000 -1.57400 -27.62000 1.000 156.87000 N ? B ? 753 1
   ATOM 12974 H . LYS A 1057 ? -40.00500 -2.17100 -29.14500 1.000 157.58000 H ? B ? 753 1
   ATOM 12975 HA . LYS A 1057 ? -39.08000 -2.59900 -27.31800 1.000 162.40000 H ? B ? 753 1
   ATOM 12976 HB2 . LYS A 1057 ? -40.11000 -5.22500 -27.38900 1.000 164.37000 H ? B ? 753 1
   ATOM 12977 HB3 . LYS A 1057 ? -39.73100 -4.39600 -26.08800 1.000 164.37000 H ? B ? 753 1
   ATOM 12978 HG2 . LYS A 1057 ? -41.95000 -3.79500 -27.72300 1.000 176.37000 H ? B ? 753 1
   ATOM 12979 HG3 . LYS A 1057 ? -42.05500 -4.57000 -26.33900 1.000 176.37000 H ? B ? 753 1
   ATOM 12980 HD2 . LYS A 1057 ? -41.48700 -2.70700 -25.16500 1.000 194.41000 H ? B ? 753 1
   ATOM 12981 HD3 . LYS A 1057 ? -41.05900 -1.93700 -26.48800 1.000 194.41000 H ? B ? 753 1
   ATOM 12982 HE2 . LYS A 1057 ? -43.73300 -2.67100 -25.96100 1.000 192.41000 H ? B ? 753 1
   ATOM 12983 HE3 . LYS A 1057 ? -43.16400 -1.22000 -25.64900 1.000 192.41000 H ? B ? 753 1
   ATOM 12984 HZ1 . LYS A 1057 ? -44.12300 -1.05600 -27.62600 1.000 188.36000 H ? B ? 753 1
   ATOM 12985 HZ2 . LYS A 1057 ? -42.71600 -1.11900 -27.96100 1.000 188.36000 H ? B ? 753 1
   ATOM 12986 HZ3 . LYS A 1057 ? -43.55300 -2.28900 -28.12800 1.000 188.36000 H ? B ? 753 1
   ATOM 12987 N . GLY A 1058 ? -37.42300 -4.06600 -29.32900 1.000 138.27000 N ? B ? 754 1
   ATOM 12988 CA . GLY A 1058 ? -36.13200 -4.62500 -29.65000 1.000 136.40000 C ? B ? 754 1
   ATOM 12989 C . GLY A 1058 ? -35.02000 -3.63700 -29.36800 1.000 135.69000 C ? B ? 754 1
   ATOM 12990 O . GLY A 1058 ? -35.23500 -2.58600 -28.75700 1.000 140.73000 O ? B ? 754 1
   ATOM 12991 H . GLY A 1058 ? -37.84400 -3.74700 -30.00800 1.000 166.05000 H ? B ? 754 1
   ATOM 12992 HA2 . GLY A 1058 ? -35.98100 -5.42200 -29.11800 1.000 163.79000 H ? B ? 754 1
   ATOM 12993 HA3 . GLY A 1058 ? -36.10600 -4.86200 -30.59000 1.000 163.79000 H ? B ? 754 1
   ATOM 12994 N . PRO A 1059 ? -33.80000 -3.95300 -29.81200 1.000 139.17000 N ? B ? 755 1
   ATOM 12995 CA . PRO A 1059 ? -32.68900 -3.01500 -29.57800 1.000 145.90000 C ? B ? 755 1
   ATOM 12996 C . PRO A 1059 ? -32.86700 -1.69600 -30.30700 1.000 143.87000 C ? B ? 755 1
   ATOM 12997 O . PRO A 1059 ? -32.64700 -0.62900 -29.72100 1.000 134.40000 O ? B ? 755 1
   ATOM 12998 CB . PRO A 1059 ? -31.46500 -3.78900 -30.08600 1.000 139.25000 C ? B ? 755 1
   ATOM 12999 CG . PRO A 1059 ? -32.01400 -4.73800 -31.09900 1.000 129.36000 C ? B ? 755 1
   ATOM 13000 CD . PRO A 1059 ? -33.38600 -5.12000 -30.61200 1.000 139.59000 C ? B ? 755 1
   ATOM 13001 HA . PRO A 1059 ? -32.58800 -2.84900 -28.62800 1.000 175.20000 H ? B ? 755 1
   ATOM 13002 HB2 . PRO A 1059 ? -30.82900 -3.17700 -30.49000 1.000 167.21000 H ? B ? 755 1
   ATOM 13003 HB3 . PRO A 1059 ? -31.04600 -4.26600 -29.35300 1.000 167.21000 H ? B ? 755 1
   ATOM 13004 HG2 . PRO A 1059 ? -32.06700 -4.29800 -31.96300 1.000 155.35000 H ? B ? 755 1
   ATOM 13005 HG3 . PRO A 1059 ? -31.44100 -5.51900 -31.15900 1.000 155.35000 H ? B ? 755 1
   ATOM 13006 HD2 . PRO A 1059 ? -33.99000 -5.26000 -31.35700 1.000 167.63000 H ? B ? 755 1
   ATOM 13007 HD3 . PRO A 1059 ? -33.34700 -5.91800 -30.06200 1.000 167.63000 H ? B ? 755 1
   ATOM 13008 N . PHE A 1060 ? -33.26900 -1.74300 -31.58000 1.000 139.75000 N ? B ? 756 1
   ATOM 13009 CA . PHE A 1060 ? -33.43600 -0.51600 -32.35000 1.000 134.85000 C ? B ? 756 1
   ATOM 13010 C . PHE A 1060 ? -34.56700 0.33400 -31.78700 1.000 139.71000 C ? B ? 756 1
   ATOM 13011 O . PHE A 1060 ? -34.38700 1.52800 -31.52100 1.000 138.78000 O ? B ? 756 1
   ATOM 13012 CB . PHE A 1060 ? -33.70000 -0.84800 -33.81800 1.000 133.24000 C ? B ? 756 1
   ATOM 13013 CG . PHE A 1060 ? -33.61000 0.34000 -34.72900 1.000 134.75000 C ? B ? 756 1
   ATOM 13014 CD1 . PHE A 1060 ? -34.68300 1.20300 -34.87600 1.000 137.42000 C ? B ? 756 1
   ATOM 13015 CD2 . PHE A 1060 ? -32.44800 0.59800 -35.43500 1.000 128.63000 C ? B ? 756 1
   ATOM 13016 CE1 . PHE A 1060 ? -34.59800 2.29900 -35.71000 1.000 139.75000 C ? B ? 756 1
   ATOM 13017 CE2 . PHE A 1060 ? -32.35700 1.69100 -36.27100 1.000 126.46000 C ? B ? 756 1
   ATOM 13018 CZ . PHE A 1060 ? -33.43400 2.54300 -36.40900 1.000 141.65000 C ? B ? 756 1
   ATOM 13019 H . PHE A 1060 ? -33.44800 -2.46400 -32.01300 1.000 167.82000 H ? B ? 756 1
   ATOM 13020 HA . PHE A 1060 ? -32.61400 -0.00400 -32.29800 1.000 161.94000 H ? B ? 756 1
   ATOM 13021 HB2 . PHE A 1060 ? -33.04400 -1.49900 -34.11400 1.000 160.01000 H ? B ? 756 1
   ATOM 13022 HB3 . PHE A 1060 ? -34.59300 -1.21700 -33.89900 1.000 160.01000 H ? B ? 756 1
   ATOM 13023 HD1 . PHE A 1060 ? -35.47000 1.04200 -34.40700 1.000 165.02000 H ? B ? 756 1
   ATOM 13024 HD2 . PHE A 1060 ? -31.72000 0.02700 -35.34400 1.000 154.47000 H ? B ? 756 1
   ATOM 13025 HE1 . PHE A 1060 ? -35.32500 2.87200 -35.80100 1.000 167.82000 H ? B ? 756 1
   ATOM 13026 HE2 . PHE A 1060 ? -31.57100 1.85400 -36.74100 1.000 151.87000 H ? B ? 756 1
   ATOM 13027 HZ . PHE A 1060 ? -33.37500 3.28000 -36.97300 1.000 170.09000 H ? B ? 756 1
   ATOM 13028 N . ASP A 1061 ? -35.74400 -0.26600 -31.59800 1.000 145.98000 N ? B ? 757 1
   ATOM 13029 CA . ASP A 1061 ? -36.90100 0.47800 -31.11700 1.000 145.27000 C ? B ? 757 1
   ATOM 13030 C . ASP A 1061 ? -36.66700 1.11200 -29.75100 1.000 147.03000 C ? B ? 757 1
   ATOM 13031 O . ASP A 1061 ? -37.45900 1.97000 -29.34500 1.000 140.65000 O ? B ? 757 1
   ATOM 13032 CB . ASP A 1061 ? -38.12300 -0.44400 -31.06100 1.000 137.52000 C ? B ? 757 1
   ATOM 13033 CG . ASP A 1061 ? -39.40900 0.30700 -30.77800 1.000 141.14000 C ? B ? 757 1
   ATOM 13034 OD1 . ASP A 1061 ? -39.86900 1.05500 -31.66600 1.000 151.66000 O ? B ? 757 1
   ATOM 13035 OD2 . ASP A 1061 ? -39.96100 0.14900 -29.66900 1.000 145.58000 O ? B ? 757 1
   ATOM 13036 H . ASP A 1061 ? -35.89500 -1.10100 -31.74100 1.000 175.29000 H ? B ? 757 1
   ATOM 13037 HA . ASP A 1061 ? -37.09400 1.19400 -31.74300 1.000 174.45000 H ? B ? 757 1
   ATOM 13038 HB2 . ASP A 1061 ? -38.22000 -0.89300 -31.91500 1.000 165.14000 H ? B ? 757 1
   ATOM 13039 HB3 . ASP A 1061 ? -37.99500 -1.09700 -30.35500 1.000 165.14000 H ? B ? 757 1
   ATOM 13040 N . MET A 1062 ? -35.60900 0.71800 -29.04000 1.000 144.99000 N ? B ? 758 1
   ATOM 13041 CA . MET A 1062 ? -35.26800 1.30500 -27.74900 1.000 148.50000 C ? B ? 758 1
   ATOM 13042 C . MET A 1062 ? -33.92900 2.03400 -27.77200 1.000 143.92000 C ? B ? 758 1
   ATOM 13043 O . MET A 1062 ? -33.40600 2.38200 -26.70600 1.000 142.34000 O ? B ? 758 1
   ATOM 13044 CB . MET A 1062 ? -35.25100 0.22300 -26.66400 1.000 149.70000 C ? B ? 758 1
   ATOM 13045 CG . MET A 1062 ? -36.62100 -0.35100 -26.34500 1.000 149.17000 C ? B ? 758 1
   ATOM 13046 SD . MET A 1062 ? -36.55900 -1.63900 -25.08600 1.000 181.90000 S ? B ? 758 1
   ATOM 13047 CE . MET A 1062 ? -36.02100 -0.69500 -23.66200 1.000 172.09000 C ? B ? 758 1
   ATOM 13048 H . MET A 1062 ? -35.06500 0.10100 -29.29100 1.000 174.11000 H ? B ? 758 1
   ATOM 13049 HA . MET A 1062 ? -35.95700 1.94700 -27.51800 1.000 178.32000 H ? B ? 758 1
   ATOM 13050 HB2 . MET A 1062 ? -34.68600 -0.50700 -26.96200 1.000 179.75000 H ? B ? 758 1
   ATOM 13051 HB3 . MET A 1062 ? -34.89300 0.60700 -25.84800 1.000 179.75000 H ? B ? 758 1
   ATOM 13052 HG2 . MET A 1062 ? -37.19400 0.36100 -26.01900 1.000 179.12000 H ? B ? 758 1
   ATOM 13053 HG3 . MET A 1062 ? -36.99800 -0.73700 -27.15200 1.000 179.12000 H ? B ? 758 1
   ATOM 13054 HE1 . MET A 1062 ? -36.00200 -1.27700 -22.88600 1.000 206.62000 H ? B ? 758 1
   ATOM 13055 HE2 . MET A 1062 ? -35.13400 -0.34300 -23.83300 1.000 206.62000 H ? B ? 758 1
   ATOM 13056 HE3 . MET A 1062 ? -36.64400 0.03400 -23.51300 1.000 206.62000 H ? B ? 758 1
   ATOM 13057 N . GLN A 1063 ? -33.35800 2.27100 -28.95300 1.000 142.00000 N ? B ? 759 1
   ATOM 13058 CA . GLN A 1063 ? -32.13800 3.06600 -29.09200 1.000 146.61000 C ? B ? 759 1
   ATOM 13059 C . GLN A 1063 ? -30.96300 2.41300 -28.36400 1.000 143.72000 C ? B ? 759 1
   ATOM 13060 O . GLN A 1063 ? -30.25700 3.04600 -27.57500 1.000 136.47000 O ? B ? 759 1
   ATOM 13061 CB . GLN A 1063 ? -32.36700 4.49600 -28.59400 1.000 145.63000 C ? B ? 759 1
   ATOM 13062 CG . GLN A 1063 ? -33.52600 5.21100 -29.27600 1.000 132.98000 C ? B ? 759 1
   ATOM 13063 CD . GLN A 1063 ? -33.65600 6.66000 -28.85000 1.000 137.16000 C ? B ? 759 1
   ATOM 13064 OE1 . GLN A 1063 ? -32.68300 7.28400 -28.42400 1.000 145.89000 O ? B ? 759 1
   ATOM 13065 NE2 . GLN A 1063 ? -34.86200 7.20500 -28.96200 1.000 148.15000 N ? B ? 759 1
   ATOM 13066 H . GLN A 1063 ? -33.66400 1.97600 -29.70100 1.000 170.52000 H ? B ? 759 1
   ATOM 13067 HA . GLN A 1063 ? -31.90400 3.10600 -30.03200 1.000 176.05000 H ? B ? 759 1
   ATOM 13068 HB2 . GLN A 1063 ? -32.55600 4.46800 -27.64300 1.000 174.88000 H ? B ? 759 1
   ATOM 13069 HB3 . GLN A 1063 ? -31.56300 5.01500 -28.75600 1.000 174.88000 H ? B ? 759 1
   ATOM 13070 HG2 . GLN A 1063 ? -33.38800 5.19200 -30.23600 1.000 159.70000 H ? B ? 759 1
   ATOM 13071 HG3 . GLN A 1063 ? -34.35400 4.75700 -29.05100 1.000 159.70000 H ? B ? 759 1
   ATOM 13072 HE21 . GLN A 1063 ? -35.51800 6.73800 -29.26400 1.000 177.90000 H ? B ? 759 1
   ATOM 13073 HE22 . GLN A 1063 ? -34.98600 8.02500 -28.73300 1.000 177.90000 H ? B ? 759 1
   ATOM 13074 N . LYS A 1064 ? -30.75300 1.12500 -28.64500 1.000 142.54000 N ? B ? 760 1
   ATOM 13075 CA . LYS A 1064 ? -29.63700 0.37400 -28.09000 1.000 149.33000 C ? B ? 760 1
   ATOM 13076 C . LYS A 1064 ? -28.82900 -0.35800 -29.15200 1.000 149.05000 C ? B ? 760 1
   ATOM 13077 O . LYS A 1064 ? -27.81400 -0.97900 -28.81700 1.000 145.39000 O ? B ? 760 1
   ATOM 13078 CB . LYS A 1064 ? -30.13200 -0.65900 -27.06400 1.000 158.36000 C ? B ? 760 1
   ATOM 13079 CG . LYS A 1064 ? -31.05600 -0.11400 -25.98800 1.000 161.47000 C ? B ? 760 1
   ATOM 13080 CD . LYS A 1064 ? -30.31800 0.78100 -25.00700 1.000 157.27000 C ? B ? 760 1
   ATOM 13081 CE . LYS A 1064 ? -31.07100 0.88800 -23.68900 1.000 170.09000 C ? B ? 760 1
   ATOM 13082 NZ . LYS A 1064 ? -32.49700 1.27200 -23.88400 1.000 162.87000 N ? B ? 760 1
   ATOM 13083 H . LYS A 1064 ? -31.25500 0.65900 -29.16500 1.000 171.17000 H ? B ? 760 1
   ATOM 13084 HA . LYS A 1064 ? -29.05200 0.99600 -27.62900 1.000 179.31000 H ? B ? 760 1
   ATOM 13085 HB2 . LYS A 1064 ? -30.61700 -1.35200 -27.53800 1.000 190.15000 H ? B ? 760 1
   ATOM 13086 HB3 . LYS A 1064 ? -29.36000 -1.04000 -26.61700 1.000 190.15000 H ? B ? 760 1
   ATOM 13087 HG2 . LYS A 1064 ? -31.75900 0.40800 -26.40500 1.000 193.89000 H ? B ? 760 1
   ATOM 13088 HG3 . LYS A 1064 ? -31.44100 -0.85400 -25.49300 1.000 193.89000 H ? B ? 760 1
   ATOM 13089 HD2 . LYS A 1064 ? -29.44000 0.41000 -24.83000 1.000 188.84000 H ? B ? 760 1
   ATOM 13090 HD3 . LYS A 1064 ? -30.23200 1.67100 -25.38400 1.000 188.84000 H ? B ? 760 1
   ATOM 13091 HE2 . LYS A 1064 ? -31.04800 0.02900 -23.23900 1.000 204.22000 H ? B ? 760 1
   ATOM 13092 HE3 . LYS A 1064 ? -30.64900 1.56400 -23.13600 1.000 204.22000 H ? B ? 760 1
   ATOM 13093 HZ1 . LYS A 1064 ? -32.74400 1.85600 -23.25900 1.000 195.56000 H ? B ? 760 1
   ATOM 13094 HZ2 . LYS A 1064 ? -32.60600 1.64400 -24.68500 1.000 195.56000 H ? B ? 760 1
   ATOM 13095 HZ3 . LYS A 1064 ? -33.01700 0.55200 -23.82700 1.000 195.56000 H ? B ? 760 1
   ATOM 13096 N . SER A 1065 ? -29.24300 -0.30000 -30.41400 1.000 144.11000 N ? B ? 761 1
   ATOM 13097 CA . SER A 1065 ? -28.71500 -1.18400 -31.44200 1.000 134.02000 C ? B ? 761 1
   ATOM 13098 C . SER A 1065 ? -27.36800 -0.67500 -31.95300 1.000 125.60000 C ? B ? 761 1
   ATOM 13099 O . SER A 1065 ? -26.78600 0.27800 -31.42700 1.000 120.10000 O ? B ? 761 1
   ATOM 13100 CB . SER A 1065 ? -29.72400 -1.31600 -32.58000 1.000 135.76000 C ? B ? 761 1
   ATOM 13101 OG . SER A 1065 ? -29.95800 -0.05700 -33.18800 1.000 131.10000 O ? B ? 761 1
   ATOM 13102 H . SER A 1065 ? -29.83700 0.25000 -30.70200 1.000 173.05000 H ? B ? 761 1
   ATOM 13103 HA . SER A 1065 ? -28.57100 -2.05100 -31.03200 1.000 160.95000 H ? B ? 761 1
   ATOM 13104 HB2 . SER A 1065 ? -29.37300 -1.92800 -33.24500 1.000 163.03000 H ? B ? 761 1
   ATOM 13105 HB3 . SER A 1065 ? -30.55900 -1.65500 -32.22400 1.000 163.03000 H ? B ? 761 1
   ATOM 13106 HG . SER A 1065 ? -30.64200 -0.09600 -33.67500 1.000 157.44000 H ? B ? 761 1
   ATOM 13107 N . LEU A 1066 ? -26.86000 -1.33000 -33.00000 1.000 126.01000 N ? B ? 762 1
   ATOM 13108 CA . LEU A 1066 ? -25.59400 -0.92700 -33.60000 1.000 125.62000 C ? B ? 762 1
   ATOM 13109 C . LEU A 1066 ? -25.73300 0.39700 -34.33900 1.000 123.92000 C ? B ? 762 1
   ATOM 13110 O . LEU A 1066 ? -24.82200 1.23300 -34.30600 1.000 117.83000 O ? B ? 762 1
   ATOM 13111 CB . LEU A 1066 ? -25.10800 -2.02400 -34.54700 1.000 123.05000 C ? B ? 762 1
   ATOM 13112 CG . LEU A 1066 ? -23.83700 -1.76600 -35.35400 1.000 118.80000 C ? B ? 762 1
   ATOM 13113 CD1 . LEU A 1066 ? -22.66200 -1.52400 -34.42800 1.000 118.02000 C ? B ? 762 1
   ATOM 13114 CD2 . LEU A 1066 ? -23.56800 -2.94000 -36.28100 1.000 107.92000 C ? B ? 762 1
   ATOM 13115 H . LEU A 1066 ? -27.23000 -2.00800 -33.37800 1.000 151.34000 H ? B ? 762 1
   ATOM 13116 HA . LEU A 1066 ? -24.93100 -0.80900 -32.90300 1.000 150.86000 H ? B ? 762 1
   ATOM 13117 HB2 . LEU A 1066 ? -24.94300 -2.81900 -34.01600 1.000 147.78000 H ? B ? 762 1
   ATOM 13118 HB3 . LEU A 1066 ? -25.81500 -2.19500 -35.18800 1.000 147.78000 H ? B ? 762 1
   ATOM 13119 HG . LEU A 1066 ? -23.95200 -0.97000 -35.89800 1.000 142.68000 H ? B ? 762 1
   ATOM 13120 HD11 . LEU A 1066 ? -21.86900 -1.35500 -34.96100 1.000 141.74000 H ? B ? 762 1
   ATOM 13121 HD12 . LEU A 1066 ? -22.85400 -0.75600 -33.86800 1.000 141.74000 H ? B ? 762 1
   ATOM 13122 HD13 . LEU A 1066 ? -22.52800 -2.31100 -33.87600 1.000 141.74000 H ? B ? 762 1
   ATOM 13123 HD21 . LEU A 1066 ? -22.75000 -2.77100 -36.77500 1.000 129.63000 H ? B ? 762 1
   ATOM 13124 HD22 . LEU A 1066 ? -23.47300 -3.74600 -35.75000 1.000 129.63000 H ? B ? 762 1
   ATOM 13125 HD23 . LEU A 1066 ? -24.31200 -3.03400 -36.89600 1.000 129.63000 H ? B ? 762 1
   ATOM 13126 N . PHE A 1067 ? -26.86700 0.60400 -35.01100 1.000 125.90000 N ? B ? 763 1
   ATOM 13127 CA . PHE A 1067 ? -27.09700 1.85700 -35.72300 1.000 123.60000 C ? B ? 763 1
   ATOM 13128 C . PHE A 1067 ? -27.03300 3.04600 -34.77200 1.000 116.49000 C ? B ? 763 1
   ATOM 13129 O . PHE A 1067 ? -26.36700 4.04800 -35.05600 1.000 113.37000 O ? B ? 763 1
   ATOM 13130 CB . PHE A 1067 ? -28.45000 1.80200 -36.43400 1.000 123.42000 C ? B ? 763 1
   ATOM 13131 CG . PHE A 1067 ? -28.83200 3.08200 -37.11500 1.000 113.17000 C ? B ? 763 1
   ATOM 13132 CD1 . PHE A 1067 ? -28.34600 3.38400 -38.37600 1.000 109.76000 C ? B ? 763 1
   ATOM 13133 CD2 . PHE A 1067 ? -29.68600 3.98000 -36.49900 1.000 121.46000 C ? B ? 763 1
   ATOM 13134 CE1 . PHE A 1067 ? -28.69900 4.56200 -39.00500 1.000 125.79000 C ? B ? 763 1
   ATOM 13135 CE2 . PHE A 1067 ? -30.04400 5.15800 -37.12300 1.000 130.02000 C ? B ? 763 1
   ATOM 13136 CZ . PHE A 1067 ? -29.54900 5.45000 -38.37800 1.000 131.86000 C ? B ? 763 1
   ATOM 13137 H . PHE A 1067 ? -27.51300 0.03900 -35.06900 1.000 151.21000 H ? B ? 763 1
   ATOM 13138 HA . PHE A 1067 ? -26.40600 1.97400 -36.39300 1.000 148.44000 H ? B ? 763 1
   ATOM 13139 HB2 . PHE A 1067 ? -28.41800 1.10600 -37.11000 1.000 148.22000 H ? B ? 763 1
   ATOM 13140 HB3 . PHE A 1067 ? -29.13700 1.59800 -35.78100 1.000 148.22000 H ? B ? 763 1
   ATOM 13141 HD1 . PHE A 1067 ? -27.77600 2.78700 -38.80400 1.000 131.83000 H ? B ? 763 1
   ATOM 13142 HD2 . PHE A 1067 ? -30.02200 3.78800 -35.65300 1.000 145.87000 H ? B ? 763 1
   ATOM 13143 HE1 . PHE A 1067 ? -28.36500 4.75600 -39.85100 1.000 151.06000 H ? B ? 763 1
   ATOM 13144 HE2 . PHE A 1067 ? -30.61700 5.75400 -36.69800 1.000 156.14000 H ? B ? 763 1
   ATOM 13145 HZ . PHE A 1067 ? -29.78900 6.24300 -38.79900 1.000 158.36000 H ? B ? 763 1
   ATOM 13146 N . HIS A 1068 ? -27.72400 2.95400 -33.63400 1.000 123.35000 N ? B ? 764 1
   ATOM 13147 CA . HIS A 1068 ? -27.69200 4.04700 -32.66900 1.000 126.03000 C ? B ? 764 1
   ATOM 13148 C . HIS A 1068 ? -26.31100 4.20200 -32.04700 1.000 124.14000 C ? B ? 764 1
   ATOM 13149 O . HIS A 1068 ? -25.93800 5.30700 -31.63600 1.000 122.05000 O ? B ? 764 1
   ATOM 13150 CB . HIS A 1068 ? -28.74200 3.82000 -31.58400 1.000 130.62000 C ? B ? 764 1
   ATOM 13151 CG . HIS A 1068 ? -30.14700 3.84600 -32.09500 1.000 125.49000 C ? B ? 764 1
   ATOM 13152 ND1 . HIS A 1068 ? -30.69300 2.81100 -32.82300 1.000 125.17000 N ? B ? 764 1
   ATOM 13153 CD2 . HIS A 1068 ? -31.11500 4.78800 -31.99600 1.000 130.65000 C ? B ? 764 1
   ATOM 13154 CE1 . HIS A 1068 ? -31.93900 3.10900 -33.14200 1.000 125.93000 C ? B ? 764 1
   ATOM 13155 NE2 . HIS A 1068 ? -32.22000 4.30300 -32.65300 1.000 126.98000 N ? B ? 764 1
   ATOM 13156 H . HIS A 1068 ? -28.20900 2.28200 -33.40200 1.000 148.14000 H ? B ? 764 1
   ATOM 13157 HA . HIS A 1068 ? -27.91000 4.87500 -33.12500 1.000 151.35000 H ? B ? 764 1
   ATOM 13158 HB2 . HIS A 1068 ? -28.59000 2.95200 -31.17800 1.000 156.86000 H ? B ? 764 1
   ATOM 13159 HB3 . HIS A 1068 ? -28.65600 4.51800 -30.91600 1.000 156.86000 H ? B ? 764 1
   ATOM 13160 HD1 . HIS A 1068 ? -30.28500 2.08500 -33.03700 1.000 150.32000 H ? B ? 764 1
   ATOM 13161 HD2 . HIS A 1068 ? -31.04500 5.60900 -31.56500 1.000 156.90000 H ? B ? 764 1
   ATOM 13162 HE1 . HIS A 1068 ? -32.52000 2.57000 -33.62900 1.000 151.23000 H ? B ? 764 1
   ATOM 13163 N . SER A 1069 ? -25.54500 3.11300 -31.96200 1.000 120.44000 N ? B ? 765 1
   ATOM 13164 CA . SER A 1069 ? -24.16400 3.22100 -31.51000 1.000 116.59000 C ? B ? 765 1
   ATOM 13165 C . SER A 1069 ? -23.32600 4.00900 -32.51000 1.000 117.71000 C ? B ? 765 1
   ATOM 13166 O . SER A 1069 ? -22.50800 4.84900 -32.11800 1.000 125.98000 O ? B ? 765 1
   ATOM 13167 CB . SER A 1069 ? -23.57600 1.82800 -31.28900 1.000 123.45000 C ? B ? 765 1
   ATOM 13168 OG . SER A 1069 ? -24.30200 1.12300 -30.29700 1.000 134.10000 O ? B ? 765 1
   ATOM 13169 H . SER A 1069 ? -25.79900 2.31400 -32.15800 1.000 144.65000 H ? B ? 765 1
   ATOM 13170 HA . SER A 1069 ? -24.14100 3.69000 -30.66100 1.000 140.02000 H ? B ? 765 1
   ATOM 13171 HB2 . SER A 1069 ? -23.61800 1.33300 -32.12200 1.000 148.25000 H ? B ? 765 1
   ATOM 13172 HB3 . SER A 1069 ? -22.65400 1.91700 -31.00200 1.000 148.25000 H ? B ? 765 1
   ATOM 13173 HG . SER A 1069 ? -25.07200 0.94200 -30.57800 1.000 161.04000 H ? B ? 765 1
   ATOM 13174 N . LEU A 1070 ? -23.51900 3.75200 -33.80600 1.000 115.46000 N ? B ? 766 1
   ATOM 13175 CA . LEU A 1070 ? -22.86700 4.56200 -34.83000 1.000 122.67000 C ? B ? 766 1
   ATOM 13176 C . LEU A 1070 ? -23.22300 6.03400 -34.66700 1.000 116.11000 C ? B ? 766 1
   ATOM 13177 O . LEU A 1070 ? -22.34600 6.90600 -34.68500 1.000 108.03000 O ? B ? 766 1
   ATOM 13178 CB . LEU A 1070 ? -23.26900 4.07100 -36.22100 1.000 118.11000 C ? B ? 766 1
   ATOM 13179 CG . LEU A 1070 ? -22.74600 2.70500 -36.66500 1.000 103.31000 C ? B ? 766 1
   ATOM 13180 CD1 . LEU A 1070 ? -23.41500 2.28900 -37.96500 1.000 116.93000 C ? B ? 766 1
   ATOM 13181 CD2 . LEU A 1070 ? -21.23900 2.73500 -36.83100 1.000 112.49000 C ? B ? 766 1
   ATOM 13182 H . LEU A 1070 ? -24.01700 3.12200 -34.11400 1.000 138.67000 H ? B ? 766 1
   ATOM 13183 HA . LEU A 1070 ? -21.90600 4.46600 -34.73900 1.000 147.33000 H ? B ? 766 1
   ATOM 13184 HB2 . LEU A 1070 ? -24.23700 4.02400 -36.25100 1.000 141.86000 H ? B ? 766 1
   ATOM 13185 HB3 . LEU A 1070 ? -22.94800 4.71800 -36.86800 1.000 141.86000 H ? B ? 766 1
   ATOM 13186 HG . LEU A 1070 ? -22.95800 2.04700 -35.98400 1.000 124.09000 H ? B ? 766 1
   ATOM 13187 HD11 . LEU A 1070 ? -23.06800 1.42500 -38.23600 1.000 140.44000 H ? B ? 766 1
   ATOM 13188 HD12 . LEU A 1070 ? -24.37300 2.23000 -37.82300 1.000 140.44000 H ? B ? 766 1
   ATOM 13189 HD13 . LEU A 1070 ? -23.22200 2.95100 -38.64700 1.000 140.44000 H ? B ? 766 1
   ATOM 13190 HD21 . LEU A 1070 ? -20.93700 1.86400 -37.13100 1.000 135.11000 H ? B ? 766 1
   ATOM 13191 HD22 . LEU A 1070 ? -21.00700 3.41000 -37.48700 1.000 135.11000 H ? B ? 766 1
   ATOM 13192 HD23 . LEU A 1070 ? -20.83200 2.95100 -35.97700 1.000 135.11000 H ? B ? 766 1
   ATOM 13193 N . LEU A 1071 ? -24.51500 6.33300 -34.51700 1.000 113.31000 N ? B ? 767 1
   ATOM 13194 CA . LEU A 1071 ? -24.93300 7.71700 -34.33000 1.000 112.97000 C ? B ? 767 1
   ATOM 13195 C . LEU A 1071 ? -24.28100 8.32300 -33.09500 1.000 117.95000 C ? B ? 767 1
   ATOM 13196 O . LEU A 1071 ? -23.78200 9.45100 -33.13500 1.000 133.20000 O ? B ? 767 1
   ATOM 13197 CB . LEU A 1071 ? -26.45400 7.80100 -34.22300 1.000 114.73000 C ? B ? 767 1
   ATOM 13198 CG . LEU A 1071 ? -27.26400 7.37600 -35.44800 1.000 117.76000 C ? B ? 767 1
   ATOM 13199 CD1 . LEU A 1071 ? -28.73000 7.71000 -35.22400 1.000 111.74000 C ? B ? 767 1
   ATOM 13200 CD2 . LEU A 1071 ? -26.75200 8.02800 -36.72200 1.000 124.83000 C ? B ? 767 1
   ATOM 13201 H . LEU A 1071 ? -25.15700 5.76000 -34.52100 1.000 136.09000 H ? B ? 767 1
   ATOM 13202 HA . LEU A 1071 ? -24.65600 8.22900 -35.10600 1.000 135.68000 H ? B ? 767 1
   ATOM 13203 HB2 . LEU A 1071 ? -26.73300 7.23200 -33.48800 1.000 137.79000 H ? B ? 767 1
   ATOM 13204 HB3 . LEU A 1071 ? -26.68800 8.72400 -34.03600 1.000 137.79000 H ? B ? 767 1
   ATOM 13205 HG . LEU A 1071 ? -27.16900 6.41800 -35.57000 1.000 141.43000 H ? B ? 767 1
   ATOM 13206 HD11 . LEU A 1071 ? -29.22900 7.49500 -36.02700 1.000 134.21000 H ? B ? 767 1
   ATOM 13207 HD12 . LEU A 1071 ? -29.06300 7.18800 -34.47700 1.000 134.21000 H ? B ? 767 1
   ATOM 13208 HD13 . LEU A 1071 ? -28.81100 8.65700 -35.02800 1.000 134.21000 H ? B ? 767 1
   ATOM 13209 HD21 . LEU A 1071 ? -27.33000 7.77800 -37.45900 1.000 149.92000 H ? B ? 767 1
   ATOM 13210 HD22 . LEU A 1071 ? -26.75800 8.99100 -36.60800 1.000 149.92000 H ? B ? 767 1
   ATOM 13211 HD23 . LEU A 1071 ? -25.84700 7.72100 -36.89300 1.000 149.92000 H ? B ? 767 1
   ATOM 13212 N . ASN A 1072 ? -24.27400 7.58200 -31.98200 1.000 106.83000 N ? B ? 768 1
   ATOM 13213 CA . ASN A 1072 ? -23.71400 8.11600 -30.74500 1.000 110.87000 C ? B ? 768 1
   ATOM 13214 C . ASN A 1072 ? -22.25200 8.49800 -30.92900 1.000 110.99000 C ? B ? 768 1
   ATOM 13215 O . ASN A 1072 ? -21.85600 9.63700 -30.65400 1.000 120.96000 O ? B ? 768 1
   ATOM 13216 CB . ASN A 1072 ? -23.86700 7.09700 -29.61400 1.000 113.74000 C ? B ? 768 1
   ATOM 13217 CG . ASN A 1072 ? -23.46400 7.66100 -28.26100 1.000 117.46000 C ? B ? 768 1
   ATOM 13218 OD1 . ASN A 1072 ? -22.47600 8.38600 -28.14400 1.000 111.73000 O ? B ? 768 1
   ATOM 13219 ND2 . ASN A 1072 ? -24.23900 7.33800 -27.23100 1.000 115.03000 N ? B ? 768 1
   ATOM 13220 H . ASN A 1072 ? -24.58300 6.78100 -31.92100 1.000 128.31000 H ? B ? 768 1
   ATOM 13221 HA . ASN A 1072 ? -24.20800 8.91300 -30.49700 1.000 133.16000 H ? B ? 768 1
   ATOM 13222 HB2 . ASN A 1072 ? -24.79500 6.81900 -29.56000 1.000 136.61000 H ? B ? 768 1
   ATOM 13223 HB3 . ASN A 1072 ? -23.30200 6.33000 -29.80000 1.000 136.61000 H ? B ? 768 1
   ATOM 13224 HD21 . ASN A 1072 ? -24.05300 7.63200 -26.44500 1.000 138.16000 H ? B ? 768 1
   ATOM 13225 HD22 . ASN A 1072 ? -24.92500 6.83400 -27.35100 1.000 138.16000 H ? B ? 768 1
   ATOM 13226 N . VAL A 1073 ? -21.42900 7.55500 -31.39500 1.000 108.73000 N ? B ? 769 1
   ATOM 13227 CA . VAL A 1073 ? -20.01400 7.85200 -31.59600 1.000 120.78000 C ? B ? 769 1
   ATOM 13228 C . VAL A 1073 ? -19.84300 8.98200 -32.60100 1.000 124.71000 C ? B ? 769 1
   ATOM 13229 O . VAL A 1073 ? -18.93000 9.80700 -32.47300 1.000 121.61000 O ? B ? 769 1
   ATOM 13230 CB . VAL A 1073 ? -19.25700 6.58100 -32.03500 1.000 117.00000 C ? B ? 769 1
   ATOM 13231 CG1 . VAL A 1073 ? -19.73200 6.10900 -33.40500 1.000 115.51000 C ? B ? 769 1
   ATOM 13232 CG2 . VAL A 1073 ? -17.75300 6.82500 -32.02900 1.000 102.51000 C ? B ? 769 1
   ATOM 13233 H . VAL A 1073 ? -21.66200 6.75300 -31.59700 1.000 130.60000 H ? B ? 769 1
   ATOM 13234 HA . VAL A 1073 ? -19.63600 8.14400 -30.75100 1.000 145.06000 H ? B ? 769 1
   ATOM 13235 HB . VAL A 1073 ? -19.44700 5.87100 -31.40100 1.000 140.52000 H ? B ? 769 1
   ATOM 13236 HG11 . VAL A 1073 ? -19.25600 5.29800 -33.64300 1.000 138.73000 H ? B ? 769 1
   ATOM 13237 HG12 . VAL A 1073 ? -20.68500 5.93400 -33.36600 1.000 138.73000 H ? B ? 769 1
   ATOM 13238 HG13 . VAL A 1073 ? -19.54900 6.80300 -34.05900 1.000 138.73000 H ? B ? 769 1
   ATOM 13239 HG21 . VAL A 1073 ? -17.29900 6.00800 -32.28900 1.000 123.14000 H ? B ? 769 1
   ATOM 13240 HG22 . VAL A 1073 ? -17.54500 7.53400 -32.65800 1.000 123.14000 H ? B ? 769 1
   ATOM 13241 HG23 . VAL A 1073 ? -17.47900 7.08500 -31.13500 1.000 123.14000 H ? B ? 769 1
   ATOM 13242 N . LEU A 1074 ? -20.72300 9.05100 -33.60400 1.000 120.89000 N ? B ? 770 1
   ATOM 13243 CA . LEU A 1074 ? -20.59300 10.07100 -34.64000 1.000 117.22000 C ? B ? 770 1
   ATOM 13244 C . LEU A 1074 ? -20.85800 11.46500 -34.08400 1.000 116.22000 C ? B ? 770 1
   ATOM 13245 O . LEU A 1074 ? -20.19700 12.43200 -34.48000 1.000 122.40000 O ? B ? 770 1
   ATOM 13246 CB . LEU A 1074 ? -21.54900 9.75900 -35.79200 1.000 110.79000 C ? B ? 770 1
   ATOM 13247 CG . LEU A 1074 ? -21.46700 10.62400 -37.05200 1.000 106.73000 C ? B ? 770 1
   ATOM 13248 CD1 . LEU A 1074 ? -20.08000 10.59300 -37.66300 1.000 115.16000 C ? B ? 770 1
   ATOM 13249 CD2 . LEU A 1074 ? -22.50000 10.17000 -38.07700 1.000 112.53000 C ? B ? 770 1
   ATOM 13250 H . LEU A 1074 ? -21.39500 8.52500 -33.70400 1.000 145.19000 H ? B ? 770 1
   ATOM 13251 HA . LEU A 1074 ? -19.68600 10.05700 -34.98400 1.000 140.79000 H ? B ? 770 1
   ATOM 13252 HB2 . LEU A 1074 ? -21.38400 8.84500 -36.07100 1.000 133.06000 H ? B ? 770 1
   ATOM 13253 HB3 . LEU A 1074 ? -22.45400 9.84500 -35.45400 1.000 133.06000 H ? B ? 770 1
   ATOM 13254 HG . LEU A 1074 ? -21.65500 11.54200 -36.80100 1.000 128.20000 H ? B ? 770 1
   ATOM 13255 HD11 . LEU A 1074 ? -20.08000 11.12400 -38.47400 1.000 138.31000 H ? B ? 770 1
   ATOM 13256 HD12 . LEU A 1074 ? -19.44600 10.96000 -37.02700 1.000 138.31000 H ? B ? 770 1
   ATOM 13257 HD13 . LEU A 1074 ? -19.84700 9.67400 -37.87000 1.000 138.31000 H ? B ? 770 1
   ATOM 13258 HD21 . LEU A 1074 ? -22.48800 10.78200 -38.83000 1.000 135.16000 H ? B ? 770 1
   ATOM 13259 HD22 . LEU A 1074 ? -22.27600 9.27400 -38.37500 1.000 135.16000 H ? B ? 770 1
   ATOM 13260 HD23 . LEU A 1074 ? -23.37700 10.17100 -37.66300 1.000 135.16000 H ? B ? 770 1
   ATOM 13261 N . ILE A 1075 ? -21.81700 11.58800 -33.16300 1.000 116.46000 N ? B ? 771 1
   ATOM 13262 CA . ILE A 1075 ? -22.17100 12.89900 -32.63200 1.000 117.80000 C ? B ? 771 1
   ATOM 13263 C . ILE A 1075 ? -21.25900 13.33800 -31.49300 1.000 123.37000 C ? B ? 771 1
   ATOM 13264 O . ILE A 1075 ? -21.13600 14.54300 -31.24200 1.000 133.58000 O ? B ? 771 1
   ATOM 13265 CB . ILE A 1075 ? -23.63200 12.91900 -32.14500 1.000 103.90000 C ? B ? 771 1
   ATOM 13266 CG1 . ILE A 1075 ? -23.83700 11.91300 -31.00700 1.000 105.70000 C ? B ? 771 1
   ATOM 13267 CG2 . ILE A 1075 ? -24.57300 12.62700 -33.30200 1.000 109.53000 C ? B ? 771 1
   ATOM 13268 CD1 . ILE A 1075 ? -25.20400 11.99000 -30.35300 1.000 110.35000 C ? B ? 771 1
   ATOM 13269 H . ILE A 1075 ? -22.27000 10.93500 -32.83500 1.000 139.87000 H ? B ? 771 1
   ATOM 13270 HA . ILE A 1075 ? -22.07300 13.53600 -33.35700 1.000 141.48000 H ? B ? 771 1
   ATOM 13271 HB . ILE A 1075 ? -23.82900 13.80400 -31.80000 1.000 124.80000 H ? B ? 771 1
   ATOM 13272 HG12 . ILE A 1075 ? -23.73100 11.01600 -31.36200 1.000 126.96000 H ? B ? 771 1
   ATOM 13273 HG13 . ILE A 1075 ? -23.17200 12.07900 -30.32100 1.000 126.96000 H ? B ? 771 1
   ATOM 13274 HG21 . ILE A 1075 ? -25.48800 12.68100 -32.98600 1.000 131.56000 H ? B ? 771 1
   ATOM 13275 HG22 . ILE A 1075 ? -24.42600 13.28300 -34.00200 1.000 131.56000 H ? B ? 771 1
   ATOM 13276 HG23 . ILE A 1075 ? -24.39100 11.73600 -33.64000 1.000 131.56000 H ? B ? 771 1
   ATOM 13277 HD11 . ILE A 1075 ? -25.23700 11.35900 -29.61700 1.000 132.54000 H ? B ? 771 1
   ATOM 13278 HD12 . ILE A 1075 ? -25.34600 12.89100 -30.02300 1.000 132.54000 H ? B ? 771 1
   ATOM 13279 HD13 . ILE A 1075 ? -25.88200 11.76700 -31.01000 1.000 132.54000 H ? B ? 771 1
   ATOM 13280 N . THR A 1076 ? -20.61500 12.40100 -30.79700 1.000 119.67000 N ? B ? 772 1
   ATOM 13281 CA . THR A 1076 ? -19.84400 12.72600 -29.60500 1.000 127.63000 C ? B ? 772 1
   ATOM 13282 C . THR A 1076 ? -18.34400 12.82000 -29.85200 1.000 136.58000 C ? B ? 772 1
   ATOM 13283 O . THR A 1076 ? -17.61700 13.25900 -28.95500 1.000 143.48000 O ? B ? 772 1
   ATOM 13284 CB . THR A 1076 ? -20.10300 11.68400 -28.50400 1.000 126.82000 C ? B ? 772 1
   ATOM 13285 OG1 . THR A 1076 ? -19.60000 12.17000 -27.25200 1.000 137.54000 O ? B ? 772 1
   ATOM 13286 CG2 . THR A 1076 ? -19.42800 10.35400 -28.84000 1.000 115.79000 C ? B ? 772 1
   ATOM 13287 H . THR A 1076 ? -20.61200 11.56600 -30.99900 1.000 143.73000 H ? B ? 772 1
   ATOM 13288 HA . THR A 1076 ? -20.14300 13.59100 -29.28100 1.000 153.27000 H ? B ? 772 1
   ATOM 13289 HB . THR A 1076 ? -21.05700 11.52800 -28.43100 1.000 152.31000 H ? B ? 772 1
   ATOM 13290 HG1 . THR A 1076 ? -18.84500 12.52200 -27.36200 1.000 165.17000 H ? B ? 772 1
   ATOM 13291 HG21 . THR A 1076 ? -19.70500 9.67200 -28.20900 1.000 139.06000 H ? B ? 772 1
   ATOM 13292 HG22 . THR A 1076 ? -19.67600 10.07400 -29.73600 1.000 139.06000 H ? B ? 772 1
   ATOM 13293 HG23 . THR A 1076 ? -18.46400 10.45100 -28.79600 1.000 139.06000 H ? B ? 772 1
   ATOM 13294 N . LEU A 1077 ? -17.85900 12.41900 -31.02500 1.000 130.69000 N ? B ? 773 1
   ATOM 13295 CA . LEU A 1077 ? -16.42500 12.43500 -31.27700 1.000 135.69000 C ? B ? 773 1
   ATOM 13296 C . LEU A 1077 ? -15.95300 13.86300 -31.52000 1.000 129.03000 C ? B ? 773 1
   ATOM 13297 O . LEU A 1077 ? -16.60300 14.63900 -32.22600 1.000 120.54000 O ? B ? 773 1
   ATOM 13298 CB . LEU A 1077 ? -16.06600 11.54000 -32.46600 1.000 137.84000 C ? B ? 773 1
   ATOM 13299 CG . LEU A 1077 ? -16.58500 11.86700 -33.86800 1.000 135.65000 C ? B ? 773 1
   ATOM 13300 CD1 . LEU A 1077 ? -15.68500 12.85200 -34.60000 1.000 144.00000 C ? B ? 773 1
   ATOM 13301 CD2 . LEU A 1077 ? -16.71500 10.58000 -34.67000 1.000 119.09000 C ? B ? 773 1
   ATOM 13302 H . LEU A 1077 ? -18.33600 12.13600 -31.68200 1.000 156.95000 H ? B ? 773 1
   ATOM 13303 HA . LEU A 1077 ? -15.95700 12.08600 -30.50300 1.000 162.94000 H ? B ? 773 1
   ATOM 13304 HB2 . LEU A 1077 ? -15.09800 11.53200 -32.53400 1.000 165.53000 H ? B ? 773 1
   ATOM 13305 HB3 . LEU A 1077 ? -16.39100 10.65000 -32.26100 1.000 165.53000 H ? B ? 773 1
   ATOM 13306 HG . LEU A 1077 ? -17.45300 12.29100 -33.78300 1.000 162.90000 H ? B ? 773 1
   ATOM 13307 HD11 . LEU A 1077 ? -16.01700 12.97200 -35.50300 1.000 172.91000 H ? B ? 773 1
   ATOM 13308 HD12 . LEU A 1077 ? -15.69400 13.69900 -34.12800 1.000 172.91000 H ? B ? 773 1
   ATOM 13309 HD13 . LEU A 1077 ? -14.78200 12.49600 -34.62400 1.000 172.91000 H ? B ? 773 1
   ATOM 13310 HD21 . LEU A 1077 ? -17.03600 10.79400 -35.56000 1.000 143.02000 H ? B ? 773 1
   ATOM 13311 HD22 . LEU A 1077 ? -15.84500 10.15300 -34.72600 1.000 143.02000 H ? B ? 773 1
   ATOM 13312 HD23 . LEU A 1077 ? -17.34400 9.99200 -34.22400 1.000 143.02000 H ? B ? 773 1
   ATOM 13313 N . THR A 1078 ? -14.82200 14.20800 -30.90900 1.000 124.37000 N ? B ? 774 1
   ATOM 13314 CA . THR A 1078 ? -14.22300 15.53700 -31.02500 1.000 119.55000 C ? B ? 774 1
   ATOM 13315 C . THR A 1078 ? -13.13600 15.43800 -32.09000 1.000 126.12000 C ? B ? 774 1
   ATOM 13316 O . THR A 1078 ? -11.99200 15.08000 -31.80900 1.000 129.60000 O ? B ? 774 1
   ATOM 13317 CB . THR A 1078 ? -13.67100 16.00200 -29.68200 1.000 132.19000 C ? B ? 774 1
   ATOM 13318 OG1 . THR A 1078 ? -14.73100 16.04800 -28.71600 1.000 125.49000 O ? B ? 774 1
   ATOM 13319 CG2 . THR A 1078 ? -13.04300 17.38200 -29.80700 1.000 139.56000 C ? B ? 774 1
   ATOM 13320 H . THR A 1078 ? -14.37100 13.67500 -30.40700 1.000 149.36000 H ? B ? 774 1
   ATOM 13321 HA . THR A 1078 ? -14.88900 16.18000 -31.31200 1.000 143.58000 H ? B ? 774 1
   ATOM 13322 HB . THR A 1078 ? -12.98700 15.38300 -29.38200 1.000 158.75000 H ? B ? 774 1
   ATOM 13323 HG1 . THR A 1078 ? -14.42400 16.24900 -27.96100 1.000 150.71000 H ? B ? 774 1
   ATOM 13324 HG21 . THR A 1078 ? -12.72300 17.68100 -28.94100 1.000 167.59000 H ? B ? 774 1
   ATOM 13325 HG22 . THR A 1078 ? -12.29500 17.35100 -30.42400 1.000 167.59000 H ? B ? 774 1
   ATOM 13326 HG23 . THR A 1078 ? -13.69800 18.01600 -30.13700 1.000 167.59000 H ? B ? 774 1
   ATOM 13327 N . VAL A 1079 ? -13.50600 15.76800 -33.33000 1.000 125.19000 N ? B ? 775 1
   ATOM 13328 CA . VAL A 1079 ? -12.61700 15.52500 -34.46300 1.000 126.80000 C ? B ? 775 1
   ATOM 13329 C . VAL A 1079 ? -11.31700 16.30500 -34.31100 1.000 128.68000 C ? B ? 775 1
   ATOM 13330 O . VAL A 1079 ? -10.22600 15.76900 -34.53800 1.000 135.91000 O ? B ? 775 1
   ATOM 13331 CB . VAL A 1079 ? -13.33300 15.86700 -35.78500 1.000 129.08000 C ? B ? 775 1
   ATOM 13332 CG1 . VAL A 1079 ? -13.78900 17.32700 -35.80400 1.000 137.29000 C ? B ? 775 1
   ATOM 13333 CG2 . VAL A 1079 ? -12.43000 15.56700 -36.97200 1.000 124.15000 C ? B ? 775 1
   ATOM 13334 H . VAL A 1079 ? -14.25800 16.12900 -33.53900 1.000 150.35000 H ? B ? 775 1
   ATOM 13335 HA . VAL A 1079 ? -12.39200 14.58100 -34.47500 1.000 152.28000 H ? B ? 775 1
   ATOM 13336 HB . VAL A 1079 ? -14.12500 15.31300 -35.85900 1.000 155.02000 H ? B ? 775 1
   ATOM 13337 HG11 . VAL A 1079 ? -14.27700 17.49500 -36.62500 1.000 164.86000 H ? B ? 775 1
   ATOM 13338 HG12 . VAL A 1079 ? -14.36400 17.48800 -35.03900 1.000 164.86000 H ? B ? 775 1
   ATOM 13339 HG13 . VAL A 1079 ? -13.01000 17.90300 -35.75800 1.000 164.86000 H ? B ? 775 1
   ATOM 13340 HG21 . VAL A 1079 ? -12.91700 15.74100 -37.79200 1.000 149.10000 H ? B ? 775 1
   ATOM 13341 HG22 . VAL A 1079 ? -11.64700 16.13800 -36.92600 1.000 149.10000 H ? B ? 775 1
   ATOM 13342 HG23 . VAL A 1079 ? -12.16200 14.63500 -36.93800 1.000 149.10000 H ? B ? 775 1
   ATOM 13343 N . SER A 1080 ? -11.40700 17.57500 -33.92400 1.000 126.91000 N ? B ? 776 1
   ATOM 13344 CA . SER A 1080 ? -10.25900 18.47400 -33.91300 1.000 132.35000 C ? B ? 776 1
   ATOM 13345 C . SER A 1080 ? -9.69300 18.55200 -32.50100 1.000 140.48000 C ? B ? 776 1
   ATOM 13346 O . SER A 1080 ? -10.32900 19.10800 -31.59900 1.000 134.68000 O ? B ? 776 1
   ATOM 13347 CB . SER A 1080 ? -10.65100 19.86200 -34.41500 1.000 125.13000 C ? B ? 776 1
   ATOM 13348 OG . SER A 1080 ? -9.58200 20.77900 -34.25000 1.000 153.12000 O ? B ? 776 1
   ATOM 13349 H . SER A 1080 ? -12.13700 17.94500 -33.65900 1.000 152.41000 H ? B ? 776 1
   ATOM 13350 HA . SER A 1080 ? -9.57400 18.11000 -34.49600 1.000 158.94000 H ? B ? 776 1
   ATOM 13351 HB2 . SER A 1080 ? -10.87600 19.80600 -35.35700 1.000 150.28000 H ? B ? 776 1
   ATOM 13352 HB3 . SER A 1080 ? -11.41700 20.17600 -33.90900 1.000 150.28000 H ? B ? 776 1
   ATOM 13353 HG . SER A 1080 ? -9.79300 21.52600 -34.57000 1.000 183.86000 H ? B ? 776 1
   ATOM 13354 N . GLU A 1081 ? -8.50100 17.99600 -32.31000 1.000 146.47000 N ? B ? 777 1
   ATOM 13355 CA . GLU A 1081 ? -7.78400 18.18500 -31.06100 1.000 156.22000 C ? B ? 777 1
   ATOM 13356 C . GLU A 1081 ? -7.10600 19.55400 -31.05900 1.000 149.72000 C ? B ? 777 1
   ATOM 13357 O . GLU A 1081 ? -6.81500 20.13700 -32.10700 1.000 137.94000 O ? B ? 777 1
   ATOM 13358 CB . GLU A 1081 ? -6.76200 17.06800 -30.84900 1.000 160.22000 C ? B ? 777 1
   ATOM 13359 CG . GLU A 1081 ? -7.40100 15.71800 -30.54400 1.000 157.22000 C ? B ? 777 1
   ATOM 13360 CD . GLU A 1081 ? -6.40600 14.69200 -30.04000 1.000 154.75000 C ? B ? 777 1
   ATOM 13361 OE1 . GLU A 1081 ? -5.18700 14.92400 -30.18000 1.000 152.89000 O ? B ? 777 1
   ATOM 13362 OE2 . GLU A 1081 ? -6.84400 13.65200 -29.50500 1.000 151.23000 O ? B ? 777 1
   ATOM 13363 H . GLU A 1081 ? -8.09000 17.50700 -32.88700 1.000 175.89000 H ? B ? 777 1
   ATOM 13364 HA . GLU A 1081 ? -8.40100 18.15200 -30.31300 1.000 187.59000 H ? B ? 777 1
   ATOM 13365 HB2 . GLU A 1081 ? -6.23100 16.97100 -31.65500 1.000 192.39000 H ? B ? 777 1
   ATOM 13366 HB3 . GLU A 1081 ? -6.19100 17.30400 -30.10100 1.000 192.39000 H ? B ? 777 1
   ATOM 13367 HG2 . GLU A 1081 ? -8.07900 15.83800 -29.86000 1.000 188.79000 H ? B ? 777 1
   ATOM 13368 HG3 . GLU A 1081 ? -7.80500 15.37000 -31.35400 1.000 188.79000 H ? B ? 777 1
   ATOM 13369 N . GLU A 1082 ? -6.86100 20.06600 -29.85300 1.000 162.84000 N ? B ? 778 1
   ATOM 13370 CA . GLU A 1082 ? -6.44000 21.45600 -29.70800 1.000 173.75000 C ? B ? 778 1
   ATOM 13371 C . GLU A 1082 ? -4.99500 21.65200 -30.14900 1.000 168.89000 C ? B ? 778 1
   ATOM 13372 O . GLU A 1082 ? -4.69200 22.56100 -30.93100 1.000 159.28000 O ? B ? 778 1
   ATOM 13373 CB . GLU A 1082 ? -6.63200 21.90000 -28.25800 1.000 185.39000 C ? B ? 778 1
   ATOM 13374 CG . GLU A 1082 ? -8.04200 21.66900 -27.73500 1.000 185.09000 C ? B ? 778 1
   ATOM 13375 CD . GLU A 1082 ? -8.15400 21.86900 -26.23900 1.000 204.12000 C ? B ? 778 1
   ATOM 13376 OE1 . GLU A 1082 ? -7.21700 22.44000 -25.64100 1.000 223.02000 O ? B ? 778 1
   ATOM 13377 OE2 . GLU A 1082 ? -9.17900 21.45300 -25.66000 1.000 206.01000 O ? B ? 778 1
   ATOM 13378 H . GLU A 1082 ? -6.93000 19.63500 -29.11300 1.000 195.53000 H ? B ? 778 1
   ATOM 13379 HA . GLU A 1082 ? -6.99600 22.01300 -30.27600 1.000 208.61000 H ? B ? 778 1
   ATOM 13380 HB2 . GLU A 1082 ? -6.02000 21.40200 -27.69500 1.000 222.59000 H ? B ? 778 1
   ATOM 13381 HB3 . GLU A 1082 ? -6.44300 22.85000 -28.19400 1.000 222.59000 H ? B ? 778 1
   ATOM 13382 HG2 . GLU A 1082 ? -8.64500 22.29300 -28.16700 1.000 222.23000 H ? B ? 778 1
   ATOM 13383 HG3 . GLU A 1082 ? -8.30700 20.75800 -27.93600 1.000 222.23000 H ? B ? 778 1
   ATOM 13384 N . GLU A 1083 ? -4.08600 20.81200 -29.65700 1.000 170.27000 N ? B ? 779 1
   ATOM 13385 CA . GLU A 1083 ? -2.66600 20.96700 -29.95300 1.000 174.10000 C ? B ? 779 1
   ATOM 13386 C . GLU A 1083 ? -2.41700 20.88800 -31.45500 1.000 171.84000 C ? B ? 779 1
   ATOM 13387 O . GLU A 1083 ? -2.03100 21.88100 -32.08100 1.000 167.48000 O ? B ? 779 1
   ATOM 13388 CB . GLU A 1083 ? -1.85100 19.90300 -29.21600 1.000 179.96000 C ? B ? 779 1
   ATOM 13389 CG . GLU A 1083 ? -2.07200 19.89000 -27.71100 1.000 178.14000 C ? B ? 779 1
   ATOM 13390 CD . GLU A 1083 ? -1.31000 18.78000 -27.01600 1.000 192.91000 C ? B ? 779 1
   ATOM 13391 OE1 . GLU A 1083 ? -0.43300 18.16600 -27.66000 1.000 192.88000 O ? B ? 779 1
   ATOM 13392 OE2 . GLU A 1083 ? -1.59000 18.52000 -25.82700 1.000 196.30000 O ? B ? 779 1
   ATOM 13393 H . GLU A 1083 ? -4.26700 20.14300 -29.14800 1.000 204.44000 H ? B ? 779 1
   ATOM 13394 HA . GLU A 1083 ? -2.37000 21.83900 -29.64700 1.000 209.04000 H ? B ? 779 1
   ATOM 13395 HB2 . GLU A 1083 ? -2.09700 19.02900 -29.55900 1.000 216.07000 H ? B ? 779 1
   ATOM 13396 HB3 . GLU A 1083 ? -0.90800 20.06700 -29.37500 1.000 216.07000 H ? B ? 779 1
   ATOM 13397 HG2 . GLU A 1083 ? -1.77300 20.73600 -27.34100 1.000 213.89000 H ? B ? 779 1
   ATOM 13398 HG3 . GLU A 1083 ? -3.01600 19.76400 -27.53100 1.000 213.89000 H ? B ? 779 1
   ATOM 13399 N . GLN A 1084 ? -2.62900 19.71100 -32.03800 1.000 172.60000 N ? B ? 780 1
   ATOM 13400 CA . GLN A 1084 ? -2.52500 19.51000 -33.47900 1.000 168.20000 C ? B ? 780 1
   ATOM 13401 C . GLN A 1084 ? -3.94000 19.46700 -34.04700 1.000 160.69000 C ? B ? 780 1
   ATOM 13402 O . GLN A 1084 ? -4.69500 18.52500 -33.78100 1.000 163.49000 O ? B ? 780 1
   ATOM 13403 CB . GLN A 1084 ? -1.75900 18.22900 -33.80000 1.000 169.67000 C ? B ? 780 1
   ATOM 13404 CG . GLN A 1084 ? -0.29800 18.25900 -33.37200 1.000 167.73000 C ? B ? 780 1
   ATOM 13405 CD . GLN A 1084 ? 0.52100 19.27700 -34.14500 1.000 165.22000 C ? B ? 780 1
   ATOM 13406 OE1 . GLN A 1084 ? 0.41800 20.48100 -33.91000 1.000 168.86000 O ? B ? 780 1
   ATOM 13407 NE2 . GLN A 1084 ? 1.34200 18.79600 -35.07100 1.000 156.07000 N ? B ? 780 1
   ATOM 13408 H . GLN A 1084 ? -2.84000 18.99600 -31.60800 1.000 207.23000 H ? B ? 780 1
   ATOM 13409 HA . GLN A 1084 ? -2.04700 20.25100 -33.88200 1.000 201.95000 H ? B ? 780 1
   ATOM 13410 HB2 . GLN A 1084 ? -2.18600 17.48800 -33.34100 1.000 203.73000 H ? B ? 780 1
   ATOM 13411 HB3 . GLN A 1084 ? -1.78300 18.08400 -34.75800 1.000 203.73000 H ? B ? 780 1
   ATOM 13412 HG2 . GLN A 1084 ? -0.24900 18.48700 -32.43100 1.000 201.39000 H ? B ? 780 1
   ATOM 13413 HG3 . GLN A 1084 ? 0.09300 17.38400 -33.52200 1.000 201.39000 H ? B ? 780 1
   ATOM 13414 HE21 . GLN A 1084 ? 1.38800 17.94800 -35.20600 1.000 187.40000 H ? B ? 780 1
   ATOM 13415 HE22 . GLN A 1084 ? 1.82700 19.33200 -35.53600 1.000 187.40000 H ? B ? 780 1
   ATOM 13416 N . GLY A 1085 ? -4.29400 20.48500 -34.82500 1.000 154.86000 N ? B ? 781 1
   ATOM 13417 CA . GLY A 1085 ? -5.65900 20.60200 -35.30600 1.000 150.87000 C ? B ? 781 1
   ATOM 13418 C . GLY A 1085 ? -6.02400 19.48300 -36.26500 1.000 142.15000 C ? B ? 781 1
   ATOM 13419 O . GLY A 1085 ? -5.21100 19.03300 -37.07400 1.000 141.24000 O ? B ? 781 1
   ATOM 13420 H . GLY A 1085 ? -3.76700 21.11300 -35.08500 1.000 185.95000 H ? B ? 781 1
   ATOM 13421 HA2 . GLY A 1085 ? -6.26900 20.57300 -34.55300 1.000 181.17000 H ? B ? 781 1
   ATOM 13422 HA3 . GLY A 1085 ? -5.76600 21.44900 -35.76700 1.000 181.17000 H ? B ? 781 1
   ATOM 13423 N . MET A 1086 ? -7.27500 19.03100 -36.16600 1.000 138.96000 N ? B ? 782 1
   ATOM 13424 CA . MET A 1086 ? -7.82000 18.04000 -37.08500 1.000 141.96000 C ? B ? 782 1
   ATOM 13425 C . MET A 1086 ? -6.97700 16.77100 -37.11100 1.000 143.43000 C ? B ? 782 1
   ATOM 13426 O . MET A 1086 ? -6.18200 16.57000 -38.03300 1.000 154.94000 O ? B ? 782 1
   ATOM 13427 CB . MET A 1086 ? -7.91800 18.62800 -38.49500 1.000 139.44000 C ? B ? 782 1
   ATOM 13428 CG . MET A 1086 ? -8.81800 19.85000 -38.60400 1.000 134.46000 C ? B ? 782 1
   ATOM 13429 SD . MET A 1086 ? -10.53500 19.50800 -38.17400 1.000 113.64000 S ? B ? 782 1
   ATOM 13430 CE . MET A 1086 ? -11.02100 18.44300 -39.52900 1.000 121.97000 C ? B ? 782 1
   ATOM 13431 H . MET A 1086 ? -7.83400 19.28800 -35.56500 1.000 166.88000 H ? B ? 782 1
   ATOM 13432 HA . MET A 1086 ? -8.71200 17.80700 -36.78200 1.000 170.47000 H ? B ? 782 1
   ATOM 13433 HB2 . MET A 1086 ? -7.03000 18.89000 -38.78400 1.000 167.45000 H ? B ? 782 1
   ATOM 13434 HB3 . MET A 1086 ? -8.27400 17.94800 -39.09000 1.000 167.45000 H ? B ? 782 1
   ATOM 13435 HG2 . MET A 1086 ? -8.49000 20.53600 -38.00100 1.000 161.47000 H ? B ? 782 1
   ATOM 13436 HG3 . MET A 1086 ? -8.79800 20.17500 -39.51800 1.000 161.47000 H ? B ? 782 1
   ATOM 13437 HE1 . MET A 1086 ? -11.95300 18.19800 -39.42000 1.000 146.48000 H ? B ? 782 1
   ATOM 13438 HE2 . MET A 1086 ? -10.90000 18.92100 -40.36500 1.000 146.48000 H ? B ? 782 1
   ATOM 13439 HE3 . MET A 1086 ? -10.46600 17.64800 -39.52000 1.000 146.48000 H ? B ? 782 1
   ATOM 13440 N . ARG A 1087 ? -7.14700 15.90600 -36.11400 1.000 134.80000 N ? B ? 783 1
   ATOM 13441 CA . ARG A 1087 ? -6.42100 14.64300 -36.09700 1.000 137.66000 C ? B ? 783 1
   ATOM 13442 C . ARG A 1087 ? -6.98500 13.70900 -37.16000 1.000 135.59000 C ? B ? 783 1
   ATOM 13443 O . ARG A 1087 ? -8.19800 13.49200 -37.23500 1.000 120.07000 O ? B ? 783 1
   ATOM 13444 CB . ARG A 1087 ? -6.50100 14.00000 -34.71500 1.000 140.81000 C ? B ? 783 1
   ATOM 13445 CG . ARG A 1087 ? -5.83500 14.81500 -33.61400 1.000 146.54000 C ? B ? 783 1
   ATOM 13446 CD . ARG A 1087 ? -4.31400 14.81000 -33.74100 1.000 155.70000 C ? B ? 783 1
   ATOM 13447 NE . ARG A 1087 ? -3.73300 13.50600 -33.43100 1.000 166.55000 N ? B ? 783 1
   ATOM 13448 CZ . ARG A 1087 ? -2.42900 13.24200 -33.44000 1.000 181.73000 C ? B ? 783 1
   ATOM 13449 NH1 . ARG A 1087 ? -1.55500 14.19200 -33.74600 1.000 177.61000 N ? B ? 783 1
   ATOM 13450 NH2 . ARG A 1087 ? -1.99700 12.02400 -33.14200 1.000 185.23000 N ? B ? 783 1
   ATOM 13451 H . ARG A 1087 ? -7.67100 16.02700 -35.44300 1.000 161.88000 H ? B ? 783 1
   ATOM 13452 HA . ARG A 1087 ? -5.48500 14.80300 -36.29300 1.000 165.31000 H ? B ? 783 1
   ATOM 13453 HB2 . ARG A 1087 ? -7.43500 13.89000 -34.47700 1.000 169.09000 H ? B ? 783 1
   ATOM 13454 HB3 . ARG A 1087 ? -6.06300 13.13500 -34.74900 1.000 169.09000 H ? B ? 783 1
   ATOM 13455 HG2 . ARG A 1087 ? -6.14000 15.73400 -33.66800 1.000 175.96000 H ? B ? 783 1
   ATOM 13456 HG3 . ARG A 1087 ? -6.06800 14.43700 -32.75200 1.000 175.96000 H ? B ? 783 1
   ATOM 13457 HD2 . ARG A 1087 ? -4.07000 15.03900 -34.65200 1.000 186.96000 H ? B ? 783 1
   ATOM 13458 HD3 . ARG A 1087 ? -3.94100 15.46000 -33.12500 1.000 186.96000 H ? B ? 783 1
   ATOM 13459 HE . ARG A 1087 ? -4.27100 12.86500 -33.23000 1.000 199.99000 H ? B ? 783 1
   ATOM 13460 HH11 . ARG A 1087 ? -1.83100 14.98300 -33.94000 1.000 213.25000 H ? B ? 783 1
   ATOM 13461 HH12 . ARG A 1087 ? -0.71300 14.01700 -33.75000 1.000 213.25000 H ? B ? 783 1
   ATOM 13462 HH21 . ARG A 1087 ? -2.56000 11.40500 -32.94400 1.000 222.39000 H ? B ? 783 1
   ATOM 13463 HH22 . ARG A 1087 ? -1.15400 11.85400 -33.14700 1.000 222.39000 H ? B ? 783 1
   ATOM 13464 N . GLY A 1088 ? -6.09300 13.14400 -37.97600 1.000 139.74000 N ? B ? 784 1
   ATOM 13465 CA . GLY A 1088 ? -6.53200 12.43900 -39.17000 1.000 139.96000 C ? B ? 784 1
   ATOM 13466 C . GLY A 1088 ? -7.41800 11.24300 -38.87900 1.000 134.50000 C ? B ? 784 1
   ATOM 13467 O . GLY A 1088 ? -8.41300 11.01500 -39.57100 1.000 134.97000 O ? B ? 784 1
   ATOM 13468 H . GLY A 1088 ? -5.24100 13.15600 -37.85900 1.000 167.81000 H ? B ? 784 1
   ATOM 13469 HA2 . GLY A 1088 ? -7.03000 13.05200 -39.73300 1.000 168.07000 H ? B ? 784 1
   ATOM 13470 HA3 . GLY A 1088 ? -5.75400 12.12500 -39.65600 1.000 168.07000 H ? B ? 784 1
   ATOM 13471 N . TYR A 1089 ? -7.06800 10.45500 -37.85900 1.000 127.47000 N ? B ? 785 1
   ATOM 13472 CA . TYR A 1089 ? -7.79400 9.21100 -37.61600 1.000 117.54000 C ? B ? 785 1
   ATOM 13473 C . TYR A 1089 ? -9.26300 9.47400 -37.30100 1.000 124.66000 C ? B ? 785 1
   ATOM 13474 O . TYR A 1089 ? -10.14500 8.75800 -37.79000 1.000 123.43000 O ? B ? 785 1
   ATOM 13475 CB . TYR A 1089 ? -7.12900 8.41500 -36.49000 1.000 130.31000 C ? B ? 785 1
   ATOM 13476 CG . TYR A 1089 ? -7.01300 9.12400 -35.15700 1.000 135.30000 C ? B ? 785 1
   ATOM 13477 CD1 . TYR A 1089 ? -6.00700 10.05400 -34.92400 1.000 140.20000 C ? B ? 785 1
   ATOM 13478 CD2 . TYR A 1089 ? -7.88900 8.83600 -34.11800 1.000 133.97000 C ? B ? 785 1
   ATOM 13479 CE1 . TYR A 1089 ? -5.89100 10.68900 -33.70100 1.000 148.42000 C ? B ? 785 1
   ATOM 13480 CE2 . TYR A 1089 ? -7.77900 9.46800 -32.89200 1.000 138.66000 C ? B ? 785 1
   ATOM 13481 CZ . TYR A 1089 ? -6.78000 10.39400 -32.69000 1.000 150.83000 C ? B ? 785 1
   ATOM 13482 OH . TYR A 1089 ? -6.66700 11.02600 -31.47300 1.000 157.02000 O ? B ? 785 1
   ATOM 13483 H . TYR A 1089 ? -6.42800 10.61500 -37.30600 1.000 153.08000 H ? B ? 785 1
   ATOM 13484 HA . TYR A 1089 ? -7.75600 8.67200 -38.42100 1.000 141.17000 H ? B ? 785 1
   ATOM 13485 HB2 . TYR A 1089 ? -7.64700 7.60800 -36.34100 1.000 156.49000 H ? B ? 785 1
   ATOM 13486 HB3 . TYR A 1089 ? -6.23000 8.18400 -36.77100 1.000 156.49000 H ? B ? 785 1
   ATOM 13487 HD1 . TYR A 1089 ? -5.40200 10.25200 -35.60100 1.000 168.36000 H ? B ? 785 1
   ATOM 13488 HD2 . TYR A 1089 ? -8.56100 8.20700 -34.24900 1.000 160.89000 H ? B ? 785 1
   ATOM 13489 HE1 . TYR A 1089 ? -5.21500 11.31300 -33.56200 1.000 178.23000 H ? B ? 785 1
   ATOM 13490 HE2 . TYR A 1089 ? -8.37700 9.26800 -32.20800 1.000 166.51000 H ? B ? 785 1
   ATOM 13491 HH . TYR A 1089 ? -7.24400 10.72800 -30.94000 1.000 188.55000 H ? B ? 785 1
   ATOM 13492 N . LEU A 1090 ? -9.55100 10.49700 -36.49300 1.000 131.58000 N ? B ? 786 1
   ATOM 13493 CA . LEU A 1090 ? -10.94500 10.80900 -36.18700 1.000 134.27000 C ? B ? 786 1
   ATOM 13494 C . LEU A 1090 ? -11.68700 11.29000 -37.42900 1.000 123.92000 C ? B ? 786 1
   ATOM 13495 O . LEU A 1090 ? -12.87500 10.99400 -37.60000 1.000 112.79000 O ? B ? 786 1
   ATOM 13496 CB . LEU A 1090 ? -11.02100 11.85500 -35.07600 1.000 136.34000 C ? B ? 786 1
   ATOM 13497 CG . LEU A 1090 ? -10.75300 11.31500 -33.67000 1.000 136.61000 C ? B ? 786 1
   ATOM 13498 CD1 . LEU A 1090 ? -10.41500 12.44200 -32.71100 1.000 139.07000 C ? B ? 786 1
   ATOM 13499 CD2 . LEU A 1090 ? -11.95100 10.52300 -33.15900 1.000 135.53000 C ? B ? 786 1
   ATOM 13500 H . LEU A 1090 ? -8.97300 11.01200 -36.12000 1.000 158.01000 H ? B ? 786 1
   ATOM 13501 HA . LEU A 1090 ? -11.38100 10.00400 -35.86800 1.000 161.24000 H ? B ? 786 1
   ATOM 13502 HB2 . LEU A 1090 ? -10.36100 12.54300 -35.25600 1.000 163.73000 H ? B ? 786 1
   ATOM 13503 HB3 . LEU A 1090 ? -11.91100 12.24000 -35.07700 1.000 163.73000 H ? B ? 786 1
   ATOM 13504 HG . LEU A 1090 ? -9.99100 10.71700 -33.70900 1.000 164.06000 H ? B ? 786 1
   ATOM 13505 HD11 . LEU A 1090 ? -10.24000 12.06800 -31.83300 1.000 167.00000 H ? B ? 786 1
   ATOM 13506 HD12 . LEU A 1090 ? -9.62700 12.90600 -33.03500 1.000 167.00000 H ? B ? 786 1
   ATOM 13507 HD13 . LEU A 1090 ? -11.16500 13.05500 -32.66600 1.000 167.00000 H ? B ? 786 1
   ATOM 13508 HD21 . LEU A 1090 ? -11.75500 10.19500 -32.26700 1.000 162.76000 H ? B ? 786 1
   ATOM 13509 HD22 . LEU A 1090 ? -12.72700 11.10400 -33.13500 1.000 162.76000 H ? B ? 786 1
   ATOM 13510 HD23 . LEU A 1090 ? -12.11400 9.77700 -33.75700 1.000 162.76000 H ? B ? 786 1
   ATOM 13511 N . VAL A 1091 ? -11.00600 12.03300 -38.30500 1.000 122.91000 N ? B ? 787 1
   ATOM 13512 CA . VAL A 1091 ? -11.62700 12.45400 -39.55900 1.000 117.54000 C ? B ? 787 1
   ATOM 13513 C . VAL A 1091 ? -12.00400 11.23400 -40.38900 1.000 119.45000 C ? B ? 787 1
   ATOM 13514 O . VAL A 1091 ? -13.14900 11.09100 -40.83400 1.000 117.72000 O ? B ? 787 1
   ATOM 13515 CB . VAL A 1091 ? -10.68900 13.39200 -40.34000 1.000 124.84000 C ? B ? 787 1
   ATOM 13516 CG1 . VAL A 1091 ? -11.36000 13.86400 -41.62500 1.000 124.99000 C ? B ? 787 1
   ATOM 13517 CG2 . VAL A 1091 ? -10.28300 14.58300 -39.48900 1.000 137.76000 C ? B ? 787 1
   ATOM 13518 H . VAL A 1091 ? -10.19600 12.30100 -38.19800 1.000 147.61000 H ? B ? 787 1
   ATOM 13519 HA . VAL A 1091 ? -12.43700 12.94600 -39.35000 1.000 141.17000 H ? B ? 787 1
   ATOM 13520 HB . VAL A 1091 ? -9.88600 12.90100 -40.57400 1.000 149.93000 H ? B ? 787 1
   ATOM 13521 HG11 . VAL A 1091 ? -10.76400 14.47600 -42.08600 1.000 150.11000 H ? B ? 787 1
   ATOM 13522 HG12 . VAL A 1091 ? -11.54200 13.09400 -42.18700 1.000 150.11000 H ? B ? 787 1
   ATOM 13523 HG13 . VAL A 1091 ? -12.18900 14.31400 -41.40200 1.000 150.11000 H ? B ? 787 1
   ATOM 13524 HG21 . VAL A 1091 ? -9.67600 15.14300 -39.99800 1.000 165.43000 H ? B ? 787 1
   ATOM 13525 HG22 . VAL A 1091 ? -11.07700 15.08700 -39.25100 1.000 165.43000 H ? B ? 787 1
   ATOM 13526 HG23 . VAL A 1091 ? -9.84200 14.26200 -38.68700 1.000 165.43000 H ? B ? 787 1
   ATOM 13527 N . THR A 1092 ? -11.04000 10.34000 -40.61700 1.000 127.79000 N ? B ? 788 1
   ATOM 13528 CA . THR A 1092 ? -11.31700 9.13300 -41.38600 1.000 121.50000 C ? B ? 788 1
   ATOM 13529 C . THR A 1092 ? -12.47800 8.35600 -40.78100 1.000 116.51000 C ? B ? 788 1
   ATOM 13530 O . THR A 1092 ? -13.38000 7.90800 -41.49600 1.000 116.36000 O ? B ? 788 1
   ATOM 13531 CB . THR A 1092 ? -10.06800 8.25500 -41.45700 1.000 120.02000 C ? B ? 788 1
   ATOM 13532 OG1 . THR A 1092 ? -8.93300 9.05300 -41.81400 1.000 115.50000 O ? B ? 788 1
   ATOM 13533 CG2 . THR A 1092 ? -10.25100 7.14800 -42.48500 1.000 121.86000 C ? B ? 788 1
   ATOM 13534 H . THR A 1092 ? -10.22900 10.41000 -40.33900 1.000 153.47000 H ? B ? 788 1
   ATOM 13535 HA . THR A 1092 ? -11.55700 9.39100 -42.29000 1.000 145.92000 H ? B ? 788 1
   ATOM 13536 HB . THR A 1092 ? -9.91400 7.84500 -40.59100 1.000 144.14000 H ? B ? 788 1
   ATOM 13537 HG1 . THR A 1092 ? -8.24800 8.57100 -41.86700 1.000 138.72000 H ? B ? 788 1
   ATOM 13538 HG21 . THR A 1092 ? -9.44300 6.61400 -42.54400 1.000 146.35000 H ? B ? 788 1
   ATOM 13539 HG22 . THR A 1092 ? -10.98900 6.57400 -42.22700 1.000 146.35000 H ? B ? 788 1
   ATOM 13540 HG23 . THR A 1092 ? -10.44000 7.53100 -43.35500 1.000 146.35000 H ? B ? 788 1
   ATOM 13541 N . LEU A 1093 ? -12.47100 8.19000 -39.45600 1.000 114.68000 N ? B ? 789 1
   ATOM 13542 CA . LEU A 1093 ? -13.54300 7.45400 -38.79600 1.000 116.82000 C ? B ? 789 1
   ATOM 13543 C . LEU A 1093 ? -14.89500 8.09900 -39.07100 1.000 111.01000 C ? B ? 789 1
   ATOM 13544 O . LEU A 1093 ? -15.85600 7.41800 -39.44800 1.000 106.17000 O ? B ? 789 1
   ATOM 13545 CB . LEU A 1093 ? -13.27300 7.38100 -37.29300 1.000 119.38000 C ? B ? 789 1
   ATOM 13546 CG . LEU A 1093 ? -14.28300 6.61200 -36.43900 1.000 107.64000 C ? B ? 789 1
   ATOM 13547 CD1 . LEU A 1093 ? -14.51200 5.21400 -36.98900 1.000 109.29000 C ? B ? 789 1
   ATOM 13548 CD2 . LEU A 1093 ? -13.80800 6.55000 -34.99700 1.000 104.14000 C ? B ? 789 1
   ATOM 13549 H . LEU A 1093 ? -11.86400 8.49000 -38.92600 1.000 137.74000 H ? B ? 789 1
   ATOM 13550 HA . LEU A 1093 ? -13.56700 6.54800 -39.14200 1.000 140.30000 H ? B ? 789 1
   ATOM 13551 HB2 . LEU A 1093 ? -12.41100 6.95400 -37.16500 1.000 143.38000 H ? B ? 789 1
   ATOM 13552 HB3 . LEU A 1093 ? -13.24700 8.28900 -36.95000 1.000 143.38000 H ? B ? 789 1
   ATOM 13553 HG . LEU A 1093 ? -15.13400 7.07700 -36.46300 1.000 129.28000 H ? B ? 789 1
   ATOM 13554 HD11 . LEU A 1093 ? -15.13100 4.74400 -36.40800 1.000 131.27000 H ? B ? 789 1
   ATOM 13555 HD12 . LEU A 1093 ? -14.88400 5.28300 -37.88200 1.000 131.27000 H ? B ? 789 1
   ATOM 13556 HD13 . LEU A 1093 ? -13.66400 4.74400 -37.01900 1.000 131.27000 H ? B ? 789 1
   ATOM 13557 HD21 . LEU A 1093 ? -14.46100 6.06400 -34.47000 1.000 125.09000 H ? B ? 789 1
   ATOM 13558 HD22 . LEU A 1093 ? -12.95200 6.09400 -34.96500 1.000 125.09000 H ? B ? 789 1
   ATOM 13559 HD23 . LEU A 1093 ? -13.71400 7.45300 -34.65600 1.000 125.09000 H ? B ? 789 1
   ATOM 13560 N . LYS A 1094 ? -14.98700 9.42000 -38.89300 1.000 122.97000 N ? B ? 790 1
   ATOM 13561 CA . LYS A 1094 ? -16.24400 10.11300 -39.15900 1.000 126.89000 C ? B ? 790 1
   ATOM 13562 C . LYS A 1094 ? -16.70400 9.88600 -40.59400 1.000 119.31000 C ? B ? 790 1
   ATOM 13563 O . LYS A 1094 ? -17.90200 9.71700 -40.85000 1.000 110.23000 O ? B ? 790 1
   ATOM 13564 CB . LYS A 1094 ? -16.09400 11.60900 -38.87200 1.000 119.84000 C ? B ? 790 1
   ATOM 13565 CG . LYS A 1094 ? -17.32300 12.43200 -39.24200 1.000 117.01000 C ? B ? 790 1
   ATOM 13566 CD . LYS A 1094 ? -17.54000 13.61300 -38.30000 1.000 133.82000 C ? B ? 790 1
   ATOM 13567 CE . LYS A 1094 ? -16.48800 14.69900 -38.48100 1.000 136.57000 C ? B ? 790 1
   ATOM 13568 NZ . LYS A 1094 ? -16.74600 15.87600 -37.59800 1.000 114.22000 N ? B ? 790 1
   ATOM 13569 H . LYS A 1094 ? -14.34700 9.92700 -38.62400 1.000 147.69000 H ? B ? 790 1
   ATOM 13570 HA . LYS A 1094 ? -16.92500 9.76200 -38.56400 1.000 152.39000 H ? B ? 790 1
   ATOM 13571 HB2 . LYS A 1094 ? -15.93100 11.72900 -37.92300 1.000 143.93000 H ? B ? 790 1
   ATOM 13572 HB3 . LYS A 1094 ? -15.34400 11.95000 -39.38300 1.000 143.93000 H ? B ? 790 1
   ATOM 13573 HG2 . LYS A 1094 ? -17.21200 12.78100 -40.14000 1.000 140.53000 H ? B ? 790 1
   ATOM 13574 HG3 . LYS A 1094 ? -18.10900 11.86600 -39.20100 1.000 140.53000 H ? B ? 790 1
   ATOM 13575 HD2 . LYS A 1094 ? -18.41100 14.00400 -38.47500 1.000 160.70000 H ? B ? 790 1
   ATOM 13576 HD3 . LYS A 1094 ? -17.49600 13.30000 -37.38300 1.000 160.70000 H ? B ? 790 1
   ATOM 13577 HE2 . LYS A 1094 ? -15.61500 14.33900 -38.25900 1.000 164.01000 H ? B ? 790 1
   ATOM 13578 HE3 . LYS A 1094 ? -16.49700 15.00300 -39.40200 1.000 164.01000 H ? B ? 790 1
   ATOM 13579 HZ1 . LYS A 1094 ? -16.12000 16.49500 -37.72600 1.000 137.18000 H ? B ? 790 1
   ATOM 13580 HZ2 . LYS A 1094 ? -17.54200 16.22700 -37.78500 1.000 137.18000 H ? B ? 790 1
   ATOM 13581 HZ3 . LYS A 1094 ? -16.73400 15.62500 -36.74500 1.000 137.18000 H ? B ? 790 1
   ATOM 13582 N . TYR A 1095 ? -15.76700 9.87400 -41.54600 1.000 124.52000 N ? B ? 791 1
   ATOM 13583 CA . TYR A 1095 ? -16.13400 9.62800 -42.93700 1.000 118.82000 C ? B ? 791 1
   ATOM 13584 C . TYR A 1095 ? -16.71800 8.23000 -43.10900 1.000 112.53000 C ? B ? 791 1
   ATOM 13585 O . TYR A 1095 ? -17.75100 8.05400 -43.76600 1.000 107.40000 O ? B ? 791 1
   ATOM 13586 CB . TYR A 1095 ? -14.91800 9.82200 -43.84600 1.000 122.55000 C ? B ? 791 1
   ATOM 13587 CG . TYR A 1095 ? -15.18300 9.49600 -45.30200 1.000 116.44000 C ? B ? 791 1
   ATOM 13588 CD1 . TYR A 1095 ? -16.44000 9.68600 -45.86100 1.000 105.89000 C ? B ? 791 1
   ATOM 13589 CD2 . TYR A 1095 ? -14.17400 9.00100 -46.11800 1.000 122.29000 C ? B ? 791 1
   ATOM 13590 CE1 . TYR A 1095 ? -16.68800 9.38400 -47.18400 1.000 105.10000 C ? B ? 791 1
   ATOM 13591 CE2 . TYR A 1095 ? -14.41200 8.70000 -47.44600 1.000 126.12000 C ? B ? 791 1
   ATOM 13592 CZ . TYR A 1095 ? -15.67100 8.89500 -47.97300 1.000 117.39000 C ? B ? 791 1
   ATOM 13593 OH . TYR A 1095 ? -15.91500 8.59800 -49.29300 1.000 116.97000 O ? B ? 791 1
   ATOM 13594 H . TYR A 1095 ? -14.92700 10.00300 -41.41200 1.000 149.54000 H ? B ? 791 1
   ATOM 13595 HA . TYR A 1095 ? -16.80900 10.27300 -43.20100 1.000 142.71000 H ? B ? 791 1
   ATOM 13596 HB2 . TYR A 1095 ? -14.63800 10.75000 -43.79700 1.000 147.18000 H ? B ? 791 1
   ATOM 13597 HB3 . TYR A 1095 ? -14.20300 9.24300 -43.53900 1.000 147.18000 H ? B ? 791 1
   ATOM 13598 HD1 . TYR A 1095 ? -17.12800 10.02300 -45.33300 1.000 127.18000 H ? B ? 791 1
   ATOM 13599 HD2 . TYR A 1095 ? -13.32400 8.86900 -45.76400 1.000 146.87000 H ? B ? 791 1
   ATOM 13600 HE1 . TYR A 1095 ? -17.53700 9.51100 -47.54100 1.000 126.24000 H ? B ? 791 1
   ATOM 13601 HE2 . TYR A 1095 ? -13.72700 8.36800 -47.98000 1.000 151.46000 H ? B ? 791 1
   ATOM 13602 HH . TYR A 1095 ? -15.22700 8.27000 -49.64600 1.000 140.48000 H ? B ? 791 1
   ATOM 13603 N . ARG A 1096 ? -16.06700 7.22000 -42.52800 1.000 114.92000 N ? B ? 792 1
   ATOM 13604 CA . ARG A 1096 ? -16.57100 5.85400 -42.64400 1.000 119.16000 C ? B ? 792 1
   ATOM 13605 C . ARG A 1096 ? -17.99700 5.75500 -42.12000 1.000 124.03000 C ? B ? 792 1
   ATOM 13606 O . ARG A 1096 ? -18.86600 5.14700 -42.75600 1.000 121.92000 O ? B ? 792 1
   ATOM 13607 CB . ARG A 1096 ? -15.65500 4.88800 -41.89200 1.000 107.12000 C ? B ? 792 1
   ATOM 13608 CG . ARG A 1096 ? -14.21700 4.89100 -42.37600 1.000 114.81000 C ? B ? 792 1
   ATOM 13609 CD . ARG A 1096 ? -14.09000 4.32000 -43.77700 1.000 117.35000 C ? B ? 792 1
   ATOM 13610 NE . ARG A 1096 ? -12.72600 4.44900 -44.27700 1.000 110.44000 N ? B ? 792 1
   ATOM 13611 CZ . ARG A 1096 ? -11.74000 3.60000 -44.00300 1.000 111.25000 C ? B ? 792 1
   ATOM 13612 NH1 . ARG A 1096 ? -11.95700 2.54300 -43.23100 1.000 118.32000 N ? B ? 792 1
   ATOM 13613 NH2 . ARG A 1096 ? -10.53100 3.81100 -44.50500 1.000 112.34000 N ? B ? 792 1
   ATOM 13614 H . ARG A 1096 ? -15.34400 7.29800 -42.06900 1.000 138.03000 H ? B ? 792 1
   ATOM 13615 HA . ARG A 1096 ? -16.57000 5.60100 -43.58000 1.000 143.11000 H ? B ? 792 1
   ATOM 13616 HB2 . ARG A 1096 ? -15.65000 5.13200 -40.95300 1.000 128.66000 H ? B ? 792 1
   ATOM 13617 HB3 . ARG A 1096 ? -15.99900 3.98700 -41.99900 1.000 128.66000 H ? B ? 792 1
   ATOM 13618 HG2 . ARG A 1096 ? -13.88600 5.80300 -42.39000 1.000 137.90000 H ? B ? 792 1
   ATOM 13619 HG3 . ARG A 1096 ? -13.67700 4.35100 -41.77900 1.000 137.90000 H ? B ? 792 1
   ATOM 13620 HD2 . ARG A 1096 ? -14.32400 3.37900 -43.76400 1.000 140.94000 H ? B ? 792 1
   ATOM 13621 HD3 . ARG A 1096 ? -14.68300 4.80100 -44.37600 1.000 140.94000 H ? B ? 792 1
   ATOM 13622 HE . ARG A 1096 ? -12.54600 5.12000 -44.78400 1.000 132.64000 H ? B ? 792 1
   ATOM 13623 HH11 . ARG A 1096 ? -12.74000 2.40300 -42.90400 1.000 142.10000 H ? B ? 792 1
   ATOM 13624 HH12 . ARG A 1096 ? -11.31500 1.99800 -43.05800 1.000 142.10000 H ? B ? 792 1
   ATOM 13625 HH21 . ARG A 1096 ? -10.38700 4.49500 -45.00600 1.000 134.93000 H ? B ? 792 1
   ATOM 13626 HH22 . ARG A 1096 ? -9.89100 3.26400 -44.33000 1.000 134.93000 H ? B ? 792 1
   ATOM 13627 N . VAL A 1097 ? -18.25900 6.35500 -40.95800 1.000 120.17000 N ? B ? 793 1
   ATOM 13628 CA . VAL A 1097 ? -19.59400 6.28100 -40.37700 1.000 107.95000 C ? B ? 793 1
   ATOM 13629 C . VAL A 1097 ? -20.59300 7.04500 -41.23800 1.000 110.42000 C ? B ? 793 1
   ATOM 13630 O . VAL A 1097 ? -21.71000 6.57400 -41.48100 1.000 118.21000 O ? B ? 793 1
   ATOM 13631 CB . VAL A 1097 ? -19.57300 6.80800 -38.93100 1.000 101.34000 C ? B ? 793 1
   ATOM 13632 CG1 . VAL A 1097 ? -20.95900 6.71900 -38.31200 1.000 118.65000 C ? B ? 793 1
   ATOM 13633 CG2 . VAL A 1097 ? -18.56500 6.03300 -38.09300 1.000 102.63000 C ? B ? 793 1
   ATOM 13634 H . VAL A 1097 ? -17.69000 6.80400 -40.49600 1.000 144.32000 H ? B ? 793 1
   ATOM 13635 HA . VAL A 1097 ? -19.87000 5.35200 -40.35500 1.000 129.66000 H ? B ? 793 1
   ATOM 13636 HB . VAL A 1097 ? -19.30500 7.74000 -38.94200 1.000 121.73000 H ? B ? 793 1
   ATOM 13637 HG11 . VAL A 1097 ? -20.91800 7.04200 -37.39800 1.000 142.50000 H ? B ? 793 1
   ATOM 13638 HG12 . VAL A 1097 ? -21.57200 7.26500 -38.82900 1.000 142.50000 H ? B ? 793 1
   ATOM 13639 HG13 . VAL A 1097 ? -21.25100 5.79400 -38.32300 1.000 142.50000 H ? B ? 793 1
   ATOM 13640 HG21 . VAL A 1097 ? -18.57700 6.37600 -37.18600 1.000 123.28000 H ? B ? 793 1
   ATOM 13641 HG22 . VAL A 1097 ? -18.81000 5.09400 -38.09400 1.000 123.28000 H ? B ? 793 1
   ATOM 13642 HG23 . VAL A 1097 ? -17.68200 6.14500 -38.47800 1.000 123.28000 H ? B ? 793 1
   ATOM 13643 N . LEU A 1098 ? -20.20800 8.22900 -41.72000 1.000 108.93000 N ? B ? 794 1
   ATOM 13644 CA . LEU A 1098 ? -21.14400 9.04900 -42.48000 1.000 109.18000 C ? B ? 794 1
   ATOM 13645 C . LEU A 1098 ? -21.49900 8.39800 -43.81100 1.000 104.69000 C ? B ? 794 1
   ATOM 13646 O . LEU A 1098 ? -22.65700 8.45000 -44.24100 1.000 104.61000 O ? B ? 794 1
   ATOM 13647 CB . LEU A 1098 ? -20.56100 10.44500 -42.70000 1.000 118.95000 C ? B ? 794 1
   ATOM 13648 CG . LEU A 1098 ? -20.79500 11.45300 -41.57000 1.000 109.07000 C ? B ? 794 1
   ATOM 13649 CD1 . LEU A 1098 ? -19.92600 12.68700 -41.76200 1.000 103.79000 C ? B ? 794 1
   ATOM 13650 CD2 . LEU A 1098 ? -22.26200 11.84900 -41.47800 1.000 111.47000 C ? B ? 794 1
   ATOM 13651 H . LEU A 1098 ? -19.42500 8.57100 -41.62100 1.000 130.83000 H ? B ? 794 1
   ATOM 13652 HA . LEU A 1098 ? -21.96200 9.14400 -41.96700 1.000 131.13000 H ? B ? 794 1
   ATOM 13653 HB2 . LEU A 1098 ? -19.60200 10.35800 -42.81400 1.000 142.86000 H ? B ? 794 1
   ATOM 13654 HB3 . LEU A 1098 ? -20.95800 10.81600 -43.50300 1.000 142.86000 H ? B ? 794 1
   ATOM 13655 HG . LEU A 1098 ? -20.54900 11.03200 -40.73100 1.000 131.01000 H ? B ? 794 1
   ATOM 13656 HD11 . LEU A 1098 ? -20.09500 13.30800 -41.03700 1.000 124.67000 H ? B ? 794 1
   ATOM 13657 HD12 . LEU A 1098 ? -18.99300 12.42000 -41.75900 1.000 124.67000 H ? B ? 794 1
   ATOM 13658 HD13 . LEU A 1098 ? -20.14800 13.10100 -42.61100 1.000 124.67000 H ? B ? 794 1
   ATOM 13659 HD21 . LEU A 1098 ? -22.37000 12.50000 -40.76700 1.000 133.88000 H ? B ? 794 1
   ATOM 13660 HD22 . LEU A 1098 ? -22.53900 12.23500 -42.32400 1.000 133.88000 H ? B ? 794 1
   ATOM 13661 HD23 . LEU A 1098 ? -22.79100 11.05900 -41.28600 1.000 133.88000 H ? B ? 794 1
   ATOM 13662 N . ARG A 1099 ? -20.52300 7.77900 -44.48100 1.000 103.44000 N ? B ? 795 1
   ATOM 13663 CA . ARG A 1099 ? -20.82500 7.11800 -45.74700 1.000 110.03000 C ? B ? 795 1
   ATOM 13664 C . ARG A 1099 ? -21.71300 5.89800 -45.54000 1.000 119.22000 C ? B ? 795 1
   ATOM 13665 O . ARG A 1099 ? -22.55900 5.59800 -46.39000 1.000 117.07000 O ? B ? 795 1
   ATOM 13666 CB . ARG A 1099 ? -19.53300 6.72800 -46.46900 1.000 116.92000 C ? B ? 795 1
   ATOM 13667 CG . ARG A 1099 ? -18.70100 5.65800 -45.77500 1.000 128.56000 C ? B ? 795 1
   ATOM 13668 CD . ARG A 1099 ? -17.56100 5.18000 -46.67000 1.000 130.42000 C ? B ? 795 1
   ATOM 13669 NE . ARG A 1099 ? -16.86100 4.02500 -46.11100 1.000 125.66000 N ? B ? 795 1
   ATOM 13670 CZ . ARG A 1099 ? -15.94400 3.31400 -46.76100 1.000 128.22000 C ? B ? 795 1
   ATOM 13671 NH1 . ARG A 1099 ? -15.60500 3.63300 -48.00400 1.000 136.12000 N ? B ? 795 1
   ATOM 13672 NH2 . ARG A 1099 ? -15.36300 2.27900 -46.16900 1.000 124.19000 N ? B ? 795 1
   ATOM 13673 H . ARG A 1099 ? -19.70200 7.72900 -44.22900 1.000 124.25000 H ? B ? 795 1
   ATOM 13674 HA . ARG A 1099 ? -21.29900 7.74300 -46.31800 1.000 132.16000 H ? B ? 795 1
   ATOM 13675 HB2 . ARG A 1099 ? -19.76400 6.39000 -47.34800 1.000 140.42000 H ? B ? 795 1
   ATOM 13676 HB3 . ARG A 1099 ? -18.97800 7.51800 -46.55200 1.000 140.42000 H ? B ? 795 1
   ATOM 13677 HG2 . ARG A 1099 ? -18.31900 6.02400 -44.96200 1.000 154.39000 H ? B ? 795 1
   ATOM 13678 HG3 . ARG A 1099 ? -19.26500 4.89800 -45.56400 1.000 154.39000 H ? B ? 795 1
   ATOM 13679 HD2 . ARG A 1099 ? -17.92100 4.92400 -47.53400 1.000 156.62000 H ? B ? 795 1
   ATOM 13680 HD3 . ARG A 1099 ? -16.91900 5.89800 -46.77700 1.000 156.62000 H ? B ? 795 1
   ATOM 13681 HE . ARG A 1099 ? -17.05500 3.78900 -45.30700 1.000 150.91000 H ? B ? 795 1
   ATOM 13682 HH11 . ARG A 1099 ? -15.97900 4.30300 -48.39300 1.000 163.46000 H ? B ? 795 1
   ATOM 13683 HH12 . ARG A 1099 ? -15.01200 3.17100 -48.42000 1.000 163.46000 H ? B ? 795 1
   ATOM 13684 HH21 . ARG A 1099 ? -15.57900 2.06700 -45.36400 1.000 149.15000 H ? B ? 795 1
   ATOM 13685 HH22 . ARG A 1099 ? -14.77100 1.81900 -46.59000 1.000 149.15000 H ? B ? 795 1
   ATOM 13686 N . ILE A 1100 ? -21.53800 5.18400 -44.42500 1.000 122.97000 N ? B ? 796 1
   ATOM 13687 CA . ILE A 1100 ? -22.45500 4.09900 -44.08500 1.000 112.14000 C ? B ? 796 1
   ATOM 13688 C . ILE A 1100 ? -23.87600 4.63400 -43.97300 1.000 106.93000 C ? B ? 796 1
   ATOM 13689 O . ILE A 1100 ? -24.80400 4.12900 -44.61700 1.000 97.84000 O ? B ? 796 1
   ATOM 13690 CB . ILE A 1100 ? -22.01000 3.41200 -42.78100 1.000 110.18000 C ? B ? 796 1
   ATOM 13691 CG1 . ILE A 1100 ? -20.69000 2.67400 -43.00300 1.000 115.65000 C ? B ? 796 1
   ATOM 13692 CG2 . ILE A 1100 ? -23.08400 2.45100 -42.28100 1.000 120.03000 C ? B ? 796 1
   ATOM 13693 CD1 . ILE A 1100 ? -20.01600 2.23400 -41.72500 1.000 120.58000 C ? B ? 796 1
   ATOM 13694 H . ILE A 1100 ? -20.90400 5.30800 -43.85700 1.000 147.68000 H ? B ? 796 1
   ATOM 13695 HA . ILE A 1100 ? -22.43400 3.43900 -44.79500 1.000 134.68000 H ? B ? 796 1
   ATOM 13696 HB . ILE A 1100 ? -21.87700 4.09400 -42.10500 1.000 132.33000 H ? B ? 796 1
   ATOM 13697 HG12 . ILE A 1100 ? -20.86100 1.88100 -43.53500 1.000 138.90000 H ? B ? 796 1
   ATOM 13698 HG13 . ILE A 1100 ? -20.07800 3.26200 -43.47200 1.000 138.90000 H ? B ? 796 1
   ATOM 13699 HG21 . ILE A 1100 ? -22.74800 1.97800 -41.50400 1.000 144.15000 H ? B ? 796 1
   ATOM 13700 HG22 . ILE A 1100 ? -23.87600 2.95900 -42.04200 1.000 144.15000 H ? B ? 796 1
   ATOM 13701 HG23 . ILE A 1100 ? -23.29700 1.81900 -42.98600 1.000 144.15000 H ? B ? 796 1
   ATOM 13702 HD11 . ILE A 1100 ? -19.19500 1.76700 -41.94600 1.000 144.82000 H ? B ? 796 1
   ATOM 13703 HD12 . ILE A 1100 ? -19.81700 3.01700 -41.18800 1.000 144.82000 H ? B ? 796 1
   ATOM 13704 HD13 . ILE A 1100 ? -20.61400 1.64300 -41.24100 1.000 144.82000 H ? B ? 796 1
   ATOM 13705 N . LEU A 1101 ? -24.06700 5.66200 -43.14400 1.000 115.34000 N ? B ? 797 1
   ATOM 13706 CA . LEU A 1101 ? -25.38600 6.26800 -43.01000 1.000 116.49000 C ? B ? 797 1
   ATOM 13707 C . LEU A 1101 ? -25.89500 6.76700 -44.35600 1.000 113.23000 C ? B ? 797 1
   ATOM 13708 O . LEU A 1101 ? -27.08500 6.63500 -44.66600 1.000 111.03000 O ? B ? 797 1
   ATOM 13709 CB . LEU A 1101 ? -25.33400 7.41000 -41.99400 1.000 104.72000 C ? B ? 797 1
   ATOM 13710 CG . LEU A 1101 ? -24.87100 7.02000 -40.58700 1.000 101.90000 C ? B ? 797 1
   ATOM 13711 CD1 . LEU A 1101 ? -24.71300 8.24500 -39.69700 1.000 111.42000 C ? B ? 797 1
   ATOM 13712 CD2 . LEU A 1101 ? -25.83400 6.02700 -39.95100 1.000 113.75000 C ? B ? 797 1
   ATOM 13713 H . LEU A 1101 ? -23.45700 6.02100 -42.65500 1.000 138.53000 H ? B ? 797 1
   ATOM 13714 HA . LEU A 1101 ? -26.01100 5.60300 -42.68100 1.000 139.91000 H ? B ? 797 1
   ATOM 13715 HB2 . LEU A 1101 ? -24.71900 8.08400 -42.32400 1.000 125.78000 H ? B ? 797 1
   ATOM 13716 HB3 . LEU A 1101 ? -26.22400 7.78600 -41.91200 1.000 125.78000 H ? B ? 797 1
   ATOM 13717 HG . LEU A 1101 ? -24.00300 6.59300 -40.66400 1.000 122.40000 H ? B ? 797 1
   ATOM 13718 HD11 . LEU A 1101 ? -24.43100 7.95900 -38.81400 1.000 133.83000 H ? B ? 797 1
   ATOM 13719 HD12 . LEU A 1101 ? -24.04500 8.83200 -40.08400 1.000 133.83000 H ? B ? 797 1
   ATOM 13720 HD13 . LEU A 1101 ? -25.56500 8.70500 -39.64000 1.000 133.83000 H ? B ? 797 1
   ATOM 13721 HD21 . LEU A 1101 ? -25.53000 5.82200 -39.05300 1.000 136.62000 H ? B ? 797 1
   ATOM 13722 HD22 . LEU A 1101 ? -26.71900 6.42300 -39.91700 1.000 136.62000 H ? B ? 797 1
   ATOM 13723 HD23 . LEU A 1101 ? -25.85400 5.21800 -40.48600 1.000 136.62000 H ? B ? 797 1
   ATOM 13724 N . GLN A 1102 ? -25.00400 7.32500 -45.17900 1.000 107.93000 N ? B ? 798 1
   ATOM 13725 CA . GLN A 1102 ? -25.41900 7.85300 -46.47400 1.000 116.44000 C ? B ? 798 1
   ATOM 13726 C . GLN A 1102 ? -25.99700 6.75200 -47.35700 1.000 118.18000 C ? B ? 798 1
   ATOM 13727 O . GLN A 1102 ? -27.10800 6.88500 -47.88400 1.000 123.55000 O ? B ? 798 1
   ATOM 13728 CB . GLN A 1102 ? -24.23500 8.53500 -47.16000 1.000 122.27000 C ? B ? 798 1
   ATOM 13729 CG . GLN A 1102 ? -24.60700 9.27900 -48.42800 1.000 128.20000 C ? B ? 798 1
   ATOM 13730 CD . GLN A 1102 ? -23.41700 9.95300 -49.08200 1.000 129.30000 C ? B ? 798 1
   ATOM 13731 OE1 . GLN A 1102 ? -22.26600 9.65200 -48.76600 1.000 124.97000 O ? B ? 798 1
   ATOM 13732 NE2 . GLN A 1102 ? -23.69100 10.87400 -49.99900 1.000 127.35000 N ? B ? 798 1
   ATOM 13733 H . GLN A 1102 ? -24.16500 7.40800 -45.01100 1.000 129.64000 H ? B ? 798 1
   ATOM 13734 HA . GLN A 1102 ? -26.11100 8.51900 -46.33700 1.000 139.85000 H ? B ? 798 1
   ATOM 13735 HB2 . GLN A 1102 ? -23.84600 9.17600 -46.54500 1.000 146.85000 H ? B ? 798 1
   ATOM 13736 HB3 . GLN A 1102 ? -23.57900 7.86000 -47.39400 1.000 146.85000 H ? B ? 798 1
   ATOM 13737 HG2 . GLN A 1102 ? -24.98200 8.65000 -49.06500 1.000 153.96000 H ? B ? 798 1
   ATOM 13738 HG3 . GLN A 1102 ? -25.25900 9.96300 -48.21400 1.000 153.96000 H ? B ? 798 1
   ATOM 13739 HE21 . GLN A 1102 ? -24.50800 11.05800 -50.19300 1.000 152.94000 H ? B ? 798 1
   ATOM 13740 HE22 . GLN A 1102 ? -23.05100 11.28500 -50.40000 1.000 152.94000 H ? B ? 798 1
   ATOM 13741 N . LEU A 1103 ? -25.25600 5.65500 -47.53500 1.000 121.94000 N ? B ? 799 1
   ATOM 13742 CA . LEU A 1103 ? -25.79900 4.52500 -48.28300 1.000 125.67000 C ? B ? 799 1
   ATOM 13743 C . LEU A 1103 ? -27.08300 4.00900 -47.64700 1.000 124.18000 C ? B ? 799 1
   ATOM 13744 O . LEU A 1103 ? -27.96000 3.49300 -48.34900 1.000 122.25000 O ? B ? 799 1
   ATOM 13745 CB . LEU A 1103 ? -24.77400 3.39300 -48.36700 1.000 116.75000 C ? B ? 799 1
   ATOM 13746 CG . LEU A 1103 ? -23.80400 3.36800 -49.55100 1.000 127.42000 C ? B ? 799 1
   ATOM 13747 CD1 . LEU A 1103 ? -22.93700 2.12100 -49.45400 1.000 134.28000 C ? B ? 799 1
   ATOM 13748 CD2 . LEU A 1103 ? -24.52700 3.40000 -50.89000 1.000 112.16000 C ? B ? 799 1
   ATOM 13749 H . LEU A 1103 ? -24.45600 5.54400 -47.24000 1.000 146.44000 H ? B ? 799 1
   ATOM 13750 HA . LEU A 1103 ? -25.99300 4.82000 -49.18600 1.000 150.92000 H ? B ? 799 1
   ATOM 13751 HB2 . LEU A 1103 ? -24.22900 3.43300 -47.56600 1.000 140.22000 H ? B ? 799 1
   ATOM 13752 HB3 . LEU A 1103 ? -25.26400 2.55700 -48.39500 1.000 140.22000 H ? B ? 799 1
   ATOM 13753 HG . LEU A 1103 ? -23.24900 4.16300 -49.51600 1.000 153.02000 H ? B ? 799 1
   ATOM 13754 HD11 . LEU A 1103 ? -22.27900 2.13700 -50.16700 1.000 161.25000 H ? B ? 799 1
   ATOM 13755 HD12 . LEU A 1103 ? -22.49100 2.11200 -48.59300 1.000 161.25000 H ? B ? 799 1
   ATOM 13756 HD13 . LEU A 1103 ? -23.50100 1.33600 -49.54200 1.000 161.25000 H ? B ? 799 1
   ATOM 13757 HD21 . LEU A 1103 ? -23.87600 3.29800 -51.60200 1.000 134.71000 H ? B ? 799 1
   ATOM 13758 HD22 . LEU A 1103 ? -25.16700 2.67200 -50.92000 1.000 134.71000 H ? B ? 799 1
   ATOM 13759 HD23 . LEU A 1103 ? -24.98600 4.24900 -50.98000 1.000 134.71000 H ? B ? 799 1
   ATOM 13760 N . LEU A 1104 ? -27.20900 4.13700 -46.32600 1.000 123.69000 N ? B ? 800 1
   ATOM 13761 CA . LEU A 1104 ? -28.41100 3.67100 -45.64500 1.000 118.40000 C ? B ? 800 1
   ATOM 13762 C . LEU A 1104 ? -29.63300 4.46900 -46.08700 1.000 121.75000 C ? B ? 800 1
   ATOM 13763 O . LEU A 1104 ? -30.59400 3.91000 -46.62600 1.000 124.30000 O ? B ? 800 1
   ATOM 13764 CB . LEU A 1104 ? -28.22100 3.76500 -44.13000 1.000 112.19000 C ? B ? 800 1
   ATOM 13765 CG . LEU A 1104 ? -27.78400 2.48500 -43.41500 1.000 102.59000 C ? B ? 800 1
   ATOM 13766 CD1 . LEU A 1104 ? -27.44500 2.78400 -41.96500 1.000 106.18000 C ? B ? 800 1
   ATOM 13767 CD2 . LEU A 1104 ? -28.86500 1.41800 -43.49700 1.000 125.84000 C ? B ? 800 1
   ATOM 13768 H . LEU A 1104 ? -26.61900 4.48600 -45.80800 1.000 148.55000 H ? B ? 800 1
   ATOM 13769 HA . LEU A 1104 ? -28.56000 2.74000 -45.87300 1.000 142.20000 H ? B ? 800 1
   ATOM 13770 HB2 . LEU A 1104 ? -27.54400 4.43600 -43.95300 1.000 134.75000 H ? B ? 800 1
   ATOM 13771 HB3 . LEU A 1104 ? -29.06600 4.03600 -43.73800 1.000 134.75000 H ? B ? 800 1
   ATOM 13772 HG . LEU A 1104 ? -26.99100 2.13800 -43.85300 1.000 123.23000 H ? B ? 800 1
   ATOM 13773 HD11 . LEU A 1104 ? -27.17200 1.96200 -41.52800 1.000 127.54000 H ? B ? 800 1
   ATOM 13774 HD12 . LEU A 1104 ? -26.72200 3.43000 -41.93600 1.000 127.54000 H ? B ? 800 1
   ATOM 13775 HD13 . LEU A 1104 ? -28.23000 3.14700 -41.52500 1.000 127.54000 H ? B ? 800 1
   ATOM 13776 HD21 . LEU A 1104 ? -28.57600 0.63700 -43.00100 1.000 151.13000 H ? B ? 800 1
   ATOM 13777 HD22 . LEU A 1104 ? -29.68400 1.76900 -43.11300 1.000 151.13000 H ? B ? 800 1
   ATOM 13778 HD23 . LEU A 1104 ? -29.00900 1.18500 -44.42700 1.000 151.13000 H ? B ? 800 1
   ATOM 13779 N . TRP A 1105 ? -29.61100 5.78600 -45.87200 1.000 125.19000 N ? B ? 801 1
   ATOM 13780 CA . TRP A 1105 ? -30.79000 6.59800 -46.15000 1.000 134.26000 C ? B ? 801 1
   ATOM 13781 C . TRP A 1105 ? -30.92000 6.98700 -47.61700 1.000 130.67000 C ? B ? 801 1
   ATOM 13782 O . TRP A 1105 ? -31.90100 7.64800 -47.97700 1.000 116.71000 O ? B ? 801 1
   ATOM 13783 CB . TRP A 1105 ? -30.80400 7.85700 -45.26700 1.000 145.97000 C ? B ? 801 1
   ATOM 13784 CG . TRP A 1105 ? -29.62700 8.79200 -45.39300 1.000 135.01000 C ? B ? 801 1
   ATOM 13785 CD1 . TRP A 1105 ? -28.60200 8.93500 -44.50400 1.000 131.86000 C ? B ? 801 1
   ATOM 13786 CD2 . TRP A 1105 ? -29.38000 9.73900 -46.44200 1.000 124.44000 C ? B ? 801 1
   ATOM 13787 NE1 . TRP A 1105 ? -27.72300 9.89600 -44.94100 1.000 130.26000 N ? B ? 801 1
   ATOM 13788 CE2 . TRP A 1105 ? -28.17800 10.40600 -46.12800 1.000 122.15000 C ? B ? 801 1
   ATOM 13789 CE3 . TRP A 1105 ? -30.05300 10.08200 -47.61900 1.000 131.34000 C ? B ? 801 1
   ATOM 13790 CZ2 . TRP A 1105 ? -27.63500 11.39100 -46.94800 1.000 125.19000 C ? B ? 801 1
   ATOM 13791 CZ3 . TRP A 1105 ? -29.51000 11.06100 -48.43200 1.000 142.06000 C ? B ? 801 1
   ATOM 13792 CH2 . TRP A 1105 ? -28.31400 11.70400 -48.09200 1.000 139.29000 C ? B ? 801 1
   ATOM 13793 H . TRP A 1105 ? -28.93500 6.22300 -45.57100 1.000 150.35000 H ? B ? 801 1
   ATOM 13794 HA . TRP A 1105 ? -31.57400 6.07600 -45.91600 1.000 161.23000 H ? B ? 801 1
   ATOM 13795 HB2 . TRP A 1105 ? -31.59700 8.37000 -45.49000 1.000 175.29000 H ? B ? 801 1
   ATOM 13796 HB3 . TRP A 1105 ? -30.84200 7.57300 -44.34000 1.000 175.29000 H ? B ? 801 1
   ATOM 13797 HD1 . TRP A 1105 ? -28.51100 8.45200 -43.71400 1.000 158.36000 H ? B ? 801 1
   ATOM 13798 HE1 . TRP A 1105 ? -27.00500 10.13900 -44.53500 1.000 156.43000 H ? B ? 801 1
   ATOM 13799 HE3 . TRP A 1105 ? -30.84900 9.66000 -47.85000 1.000 157.73000 H ? B ? 801 1
   ATOM 13800 HZ2 . TRP A 1105 ? -26.84000 11.82000 -46.72500 1.000 150.35000 H ? B ? 801 1
   ATOM 13801 HZ3 . TRP A 1105 ? -29.94800 11.29600 -49.21800 1.000 170.59000 H ? B ? 801 1
   ATOM 13802 HH2 . TRP A 1105 ? -27.97400 12.36000 -48.65700 1.000 167.27000 H ? B ? 801 1
   ATOM 13803 N . LYS A 1106 ? -29.97300 6.59400 -48.47300 1.000 133.27000 N ? B ? 802 1
   ATOM 13804 CA . LYS A 1106 ? -30.14600 6.80300 -49.90700 1.000 134.58000 C ? B ? 802 1
   ATOM 13805 C . LYS A 1106 ? -31.07000 5.75400 -50.51300 1.000 128.78000 C ? B ? 802 1
   ATOM 13806 O . LYS A 1106 ? -31.92800 6.08100 -51.34100 1.000 113.20000 O ? B ? 802 1
   ATOM 13807 CB . LYS A 1106 ? -28.79100 6.77200 -50.61500 1.000 144.28000 C ? B ? 802 1
   ATOM 13808 CG . LYS A 1106 ? -28.03700 8.08800 -50.57100 1.000 137.69000 C ? B ? 802 1
   ATOM 13809 CD . LYS A 1106 ? -26.59300 7.92500 -51.02700 1.000 131.72000 C ? B ? 802 1
   ATOM 13810 CE . LYS A 1106 ? -26.49100 7.41400 -52.45600 1.000 137.42000 C ? B ? 802 1
   ATOM 13811 NZ . LYS A 1106 ? -25.07200 7.24800 -52.87900 1.000 138.82000 N ? B ? 802 1
   ATOM 13812 H . LYS A 1106 ? -29.23600 6.21100 -48.25000 1.000 160.04000 H ? B ? 802 1
   ATOM 13813 HA . LYS A 1106 ? -30.53800 7.67900 -50.04500 1.000 161.62000 H ? B ? 802 1
   ATOM 13814 HB2 . LYS A 1106 ? -28.23500 6.10000 -50.19100 1.000 173.26000 H ? B ? 802 1
   ATOM 13815 HB3 . LYS A 1106 ? -28.93400 6.54500 -51.54700 1.000 173.26000 H ? B ? 802 1
   ATOM 13816 HG2 . LYS A 1106 ? -28.47100 8.72600 -51.15900 1.000 165.35000 H ? B ? 802 1
   ATOM 13817 HG3 . LYS A 1106 ? -28.03200 8.42500 -49.66200 1.000 165.35000 H ? B ? 802 1
   ATOM 13818 HD2 . LYS A 1106 ? -26.14700 8.78500 -50.98200 1.000 158.19000 H ? B ? 802 1
   ATOM 13819 HD3 . LYS A 1106 ? -26.14700 7.28800 -50.44700 1.000 158.19000 H ? B ? 802 1
   ATOM 13820 HE2 . LYS A 1106 ? -26.93100 6.55100 -52.52100 1.000 165.03000 H ? B ? 802 1
   ATOM 13821 HE3 . LYS A 1106 ? -26.91600 8.04800 -53.05500 1.000 165.03000 H ? B ? 802 1
   ATOM 13822 HZ1 . LYS A 1106 ? -25.03700 6.94900 -53.71700 1.000 166.70000 H ? B ? 802 1
   ATOM 13823 HZ2 . LYS A 1106 ? -24.64800 8.03000 -52.83400 1.000 166.70000 H ? B ? 802 1
   ATOM 13824 HZ3 . LYS A 1106 ? -24.66100 6.66600 -52.34600 1.000 166.70000 H ? B ? 802 1
   ATOM 13825 N . SER A 1107 ? -30.90700 4.49500 -50.11700 1.000 135.41000 N ? B ? 803 1
   ATOM 13826 CA . SER A 1107 ? -31.73000 3.43000 -50.66800 1.000 143.98000 C ? B ? 803 1
   ATOM 13827 C . SER A 1107 ? -33.18500 3.62300 -50.24700 1.000 127.32000 C ? B ? 803 1
   ATOM 13828 O . SER A 1107 ? -33.45500 4.04300 -49.11800 1.000 126.72000 O ? B ? 803 1
   ATOM 13829 CB . SER A 1107 ? -31.22100 2.06700 -50.20100 1.000 148.49000 C ? B ? 803 1
   ATOM 13830 OG . SER A 1107 ? -29.87700 1.86400 -50.60400 1.000 151.02000 O ? B ? 803 1
   ATOM 13831 H . SER A 1107 ? -30.33100 4.23500 -49.53400 1.000 162.61000 H ? B ? 803 1
   ATOM 13832 HA . SER A 1107 ? -31.68700 3.45100 -51.63700 1.000 172.89000 H ? B ? 803 1
   ATOM 13833 HB2 . SER A 1107 ? -31.26900 2.02700 -49.23300 1.000 178.31000 H ? B ? 803 1
   ATOM 13834 HB3 . SER A 1107 ? -31.77500 1.37300 -50.59000 1.000 178.31000 H ? B ? 803 1
   ATOM 13835 HG . SER A 1107 ? -29.61100 1.11000 -50.34800 1.000 181.34000 H ? B ? 803 1
   ATOM 13836 N . PRO A 1108 ? -34.14500 3.31700 -51.12500 1.000 119.46000 N ? B ? 804 1
   ATOM 13837 CA . PRO A 1108 ? -35.54600 3.61200 -50.78400 1.000 127.09000 C ? B ? 804 1
   ATOM 13838 C . PRO A 1108 ? -36.07000 2.79700 -49.61500 1.000 131.29000 C ? B ? 804 1
   ATOM 13839 O . PRO A 1108 ? -36.82200 3.33000 -48.78900 1.000 141.52000 O ? B ? 804 1
   ATOM 13840 CB . PRO A 1108 ? -36.29600 3.29600 -52.08700 1.000 131.84000 C ? B ? 804 1
   ATOM 13841 CG . PRO A 1108 ? -35.43100 2.30400 -52.79100 1.000 134.78000 C ? B ? 804 1
   ATOM 13842 CD . PRO A 1108 ? -34.01600 2.66800 -52.44300 1.000 127.97000 C ? B ? 804 1
   ATOM 13843 HA . PRO A 1108 ? -35.64100 4.55500 -50.57700 1.000 152.63000 H ? B ? 804 1
   ATOM 13844 HB2 . PRO A 1108 ? -37.16600 2.91900 -51.88500 1.000 158.32000 H ? B ? 804 1
   ATOM 13845 HB3 . PRO A 1108 ? -36.39900 4.10400 -52.61400 1.000 158.32000 H ? B ? 804 1
   ATOM 13846 HG2 . PRO A 1108 ? -35.64100 1.40900 -52.48000 1.000 161.85000 H ? B ? 804 1
   ATOM 13847 HG3 . PRO A 1108 ? -35.57500 2.36500 -53.74800 1.000 161.85000 H ? B ? 804 1
   ATOM 13848 HD2 . PRO A 1108 ? -33.46000 1.87500 -52.38300 1.000 153.68000 H ? B ? 804 1
   ATOM 13849 HD3 . PRO A 1108 ? -33.64700 3.28300 -53.09600 1.000 153.68000 H ? B ? 804 1
   ATOM 13850 N . LEU A 1109 ? -35.70200 1.51800 -49.51800 1.000 130.42000 N ? B ? 805 1
   ATOM 13851 CA . LEU A 1109 ? -36.19700 0.68800 -48.42400 1.000 140.03000 C ? B ? 805 1
   ATOM 13852 C . LEU A 1109 ? -35.83800 1.29800 -47.07300 1.000 133.53000 C ? B ? 805 1
   ATOM 13853 O . LEU A 1109 ? -36.71000 1.53800 -46.23000 1.000 142.61000 O ? B ? 805 1
   ATOM 13854 CB . LEU A 1109 ? -35.63200 -0.73000 -48.54000 1.000 137.42000 C ? B ? 805 1
   ATOM 13855 CG . LEU A 1109 ? -36.01100 -1.57400 -49.76100 1.000 142.90000 C ? B ? 805 1
   ATOM 13856 CD1 . LEU A 1109 ? -35.76700 -3.04900 -49.45800 1.000 131.36000 C ? B ? 805 1
   ATOM 13857 CD2 . LEU A 1109 ? -37.45200 -1.35300 -50.19300 1.000 157.90000 C ? B ? 805 1
   ATOM 13858 H . LEU A 1109 ? -35.17400 1.11500 -50.06400 1.000 156.63000 H ? B ? 805 1
   ATOM 13859 HA . LEU A 1109 ? -37.16300 0.63400 -48.48900 1.000 168.15000 H ? B ? 805 1
   ATOM 13860 HB2 . LEU A 1109 ? -34.66500 -0.66000 -48.54200 1.000 165.02000 H ? B ? 805 1
   ATOM 13861 HB3 . LEU A 1109 ? -35.92700 -1.22600 -47.76000 1.000 165.02000 H ? B ? 805 1
   ATOM 13862 HG . LEU A 1109 ? -35.45300 -1.29900 -50.50600 1.000 171.60000 H ? B ? 805 1
   ATOM 13863 HD11 . LEU A 1109 ? -35.98000 -3.57300 -50.24600 1.000 157.75000 H ? B ? 805 1
   ATOM 13864 HD12 . LEU A 1109 ? -34.83500 -3.17300 -49.22000 1.000 157.75000 H ? B ? 805 1
   ATOM 13865 HD13 . LEU A 1109 ? -36.33500 -3.31800 -48.71900 1.000 157.75000 H ? B ? 805 1
   ATOM 13866 HD21 . LEU A 1109 ? -37.65600 -1.95000 -50.93100 1.000 189.60000 H ? B ? 805 1
   ATOM 13867 HD22 . LEU A 1109 ? -38.03900 -1.54100 -49.44400 1.000 189.60000 H ? B ? 805 1
   ATOM 13868 HD23 . LEU A 1109 ? -37.56000 -0.43100 -50.47500 1.000 189.60000 H ? B ? 805 1
   ATOM 13869 N . SER A 1110 ? -34.54900 1.56100 -46.85200 1.000 116.98000 N ? B ? 806 1
   ATOM 13870 CA . SER A 1110 ? -34.09600 2.06400 -45.56000 1.000 114.81000 C ? B ? 806 1
   ATOM 13871 C . SER A 1110 ? -34.40900 3.54300 -45.36600 1.000 130.94000 C ? B ? 806 1
   ATOM 13872 O . SER A 1110 ? -34.56900 3.98700 -44.22400 1.000 135.03000 O ? B ? 806 1
   ATOM 13873 CB . SER A 1110 ? -32.59100 1.83500 -45.41300 1.000 126.70000 C ? B ? 806 1
   ATOM 13874 OG . SER A 1110 ? -31.92100 2.07700 -46.63800 1.000 128.76000 O ? B ? 806 1
   ATOM 13875 H . SER A 1110 ? -33.92200 1.45800 -47.43100 1.000 140.50000 H ? B ? 806 1
   ATOM 13876 HA . SER A 1110 ? -34.55600 1.57000 -44.86300 1.000 137.89000 H ? B ? 806 1
   ATOM 13877 HB2 . SER A 1110 ? -32.24400 2.44100 -44.73900 1.000 152.16000 H ? B ? 806 1
   ATOM 13878 HB3 . SER A 1110 ? -32.43600 0.91600 -45.14400 1.000 152.16000 H ? B ? 806 1
   ATOM 13879 HG . SER A 1110 ? -31.11100 1.86600 -46.56900 1.000 154.64000 H ? B ? 806 1
   ATOM 13880 N . ALA A 1111 ? -34.49800 4.30800 -46.45800 1.000 142.23000 N ? B ? 807 1
   ATOM 13881 CA . ALA A 1111 ? -34.63400 5.76000 -46.39200 1.000 135.29000 C ? B ? 807 1
   ATOM 13882 C . ALA A 1111 ? -35.59000 6.22200 -45.29600 1.000 126.29000 C ? B ? 807 1
   ATOM 13883 O . ALA A 1111 ? -35.18700 6.92100 -44.36000 1.000 118.08000 O ? B ? 807 1
   ATOM 13884 CB . ALA A 1111 ? -35.10100 6.29100 -47.75300 1.000 126.60000 C ? B ? 807 1
   ATOM 13885 H . ALA A 1111 ? -34.48100 4.00300 -47.26200 1.000 170.79000 H ? B ? 807 1
   ATOM 13886 HA . ALA A 1111 ? -33.76100 6.12700 -46.18500 1.000 162.46000 H ? B ? 807 1
   ATOM 13887 HB1 . ALA A 1111 ? -35.26400 7.24500 -47.68200 1.000 152.04000 H ? B ? 807 1
   ATOM 13888 HB2 . ALA A 1111 ? -34.41000 6.12200 -48.41300 1.000 152.04000 H ? B ? 807 1
   ATOM 13889 HB3 . ALA A 1111 ? -35.91900 5.83500 -48.00700 1.000 152.04000 H ? B ? 807 1
   ATOM 13890 N . SER A 1112 ? -36.86400 5.83800 -45.40900 1.000 115.37000 N ? B ? 808 1
   ATOM 13891 CA . SER A 1112 ? -37.88800 6.33700 -44.49400 1.000 118.00000 C ? B ? 808 1
   ATOM 13892 C . SER A 1112 ? -37.46600 6.17800 -43.03800 1.000 124.39000 C ? B ? 808 1
   ATOM 13893 O . SER A 1112 ? -37.45800 7.14800 -42.26900 1.000 129.05000 O ? B ? 808 1
   ATOM 13894 CB . SER A 1112 ? -39.20800 5.60400 -44.75200 1.000 119.82000 C ? B ? 808 1
   ATOM 13895 OG . SER A 1112 ? -39.68300 5.85200 -46.06400 1.000 124.03000 O ? B ? 808 1
   ATOM 13896 H . SER A 1112 ? -37.15900 5.29200 -46.00300 1.000 138.57000 H ? B ? 808 1
   ATOM 13897 HA . SER A 1112 ? -38.02000 7.28300 -44.66200 1.000 141.71000 H ? B ? 808 1
   ATOM 13898 HB2 . SER A 1112 ? -39.06400 4.65100 -44.64500 1.000 143.91000 H ? B ? 808 1
   ATOM 13899 HB3 . SER A 1112 ? -39.87000 5.91400 -44.11400 1.000 143.91000 H ? B ? 808 1
   ATOM 13900 HG . SER A 1112 ? -40.40000 5.43400 -46.19400 1.000 148.96000 H ? B ? 808 1
   ATOM 13901 N . LEU A 1113 ? -37.11200 4.95600 -42.64000 1.000 125.83000 N ? B ? 809 1
   ATOM 13902 CA . LEU A 1113 ? -36.82100 4.68700 -41.23600 1.000 125.24000 C ? B ? 809 1
   ATOM 13903 C . LEU A 1113 ? -35.58500 5.44700 -40.77000 1.000 128.14000 C ? B ? 809 1
   ATOM 13904 O . LEU A 1113 ? -35.59100 6.06400 -39.69800 1.000 129.58000 O ? B ? 809 1
   ATOM 13905 CB . LEU A 1113 ? -36.64000 3.18500 -41.02500 1.000 131.91000 C ? B ? 809 1
   ATOM 13906 CG . LEU A 1113 ? -37.82100 2.33400 -41.49100 1.000 132.16000 C ? B ? 809 1
   ATOM 13907 CD1 . LEU A 1113 ? -37.45300 0.86200 -41.48100 1.000 131.83000 C ? B ? 809 1
   ATOM 13908 CD2 . LEU A 1113 ? -39.04000 2.59500 -40.62000 1.000 131.41000 C ? B ? 809 1
   ATOM 13909 H . LEU A 1113 ? -37.03500 4.27400 -43.15800 1.000 151.12000 H ? B ? 809 1
   ATOM 13910 HA . LEU A 1113 ? -37.57200 4.98400 -40.69900 1.000 150.41000 H ? B ? 809 1
   ATOM 13911 HB2 . LEU A 1113 ? -35.85600 2.89700 -41.51800 1.000 158.41000 H ? B ? 809 1
   ATOM 13912 HB3 . LEU A 1113 ? -36.51500 3.02000 -40.07700 1.000 158.41000 H ? B ? 809 1
   ATOM 13913 HG . LEU A 1113 ? -38.04800 2.57500 -42.40300 1.000 158.71000 H ? B ? 809 1
   ATOM 13914 HD11 . LEU A 1113 ? -38.21600 0.34400 -41.78000 1.000 158.31000 H ? B ? 809 1
   ATOM 13915 HD12 . LEU A 1113 ? -36.70200 0.72000 -42.07900 1.000 158.31000 H ? B ? 809 1
   ATOM 13916 HD13 . LEU A 1113 ? -37.21100 0.60400 -40.57800 1.000 158.31000 H ? B ? 809 1
   ATOM 13917 HD21 . LEU A 1113 ? -39.77300 2.03900 -40.92700 1.000 157.81000 H ? B ? 809 1
   ATOM 13918 HD22 . LEU A 1113 ? -38.82300 2.37800 -39.70000 1.000 157.81000 H ? B ? 809 1
   ATOM 13919 HD23 . LEU A 1113 ? -39.28300 3.53100 -40.69000 1.000 157.81000 H ? B ? 809 1
   ATOM 13920 N . VAL A 1114 ? -34.51200 5.41200 -41.56300 1.000 132.37000 N ? B ? 810 1
   ATOM 13921 CA . VAL A 1114 ? -33.27500 6.07800 -41.16600 1.000 126.52000 C ? B ? 810 1
   ATOM 13922 C . VAL A 1114 ? -33.51200 7.57300 -40.98800 1.000 131.89000 C ? B ? 810 1
   ATOM 13923 O . VAL A 1114 ? -33.06600 8.17800 -40.00500 1.000 129.74000 O ? B ? 810 1
   ATOM 13924 CB . VAL A 1114 ? -32.16400 5.80200 -42.19500 1.000 118.83000 C ? B ? 810 1
   ATOM 13925 CG1 . VAL A 1114 ? -30.89300 6.54500 -41.82100 1.000 130.03000 C ? B ? 810 1
   ATOM 13926 CG2 . VAL A 1114 ? -31.89700 4.30800 -42.29400 1.000 126.39000 C ? B ? 810 1
   ATOM 13927 H . VAL A 1114 ? -34.47600 5.01400 -42.32400 1.000 158.96000 H ? B ? 810 1
   ATOM 13928 HA . VAL A 1114 ? -32.98900 5.71700 -40.31200 1.000 151.95000 H ? B ? 810 1
   ATOM 13929 HB . VAL A 1114 ? -32.45500 6.11900 -43.06400 1.000 142.72000 H ? B ? 810 1
   ATOM 13930 HG11 . VAL A 1114 ? -30.18500 6.28700 -42.43100 1.000 156.16000 H ? B ? 810 1
   ATOM 13931 HG12 . VAL A 1114 ? -31.05400 7.49900 -41.88600 1.000 156.16000 H ? B ? 810 1
   ATOM 13932 HG13 . VAL A 1114 ? -30.64700 6.31200 -40.91200 1.000 156.16000 H ? B ? 810 1
   ATOM 13933 HG21 . VAL A 1114 ? -31.19300 4.15600 -42.94400 1.000 151.79000 H ? B ? 810 1
   ATOM 13934 HG22 . VAL A 1114 ? -31.62100 3.97900 -41.42400 1.000 151.79000 H ? B ? 810 1
   ATOM 13935 HG23 . VAL A 1114 ? -32.71000 3.86000 -42.57500 1.000 151.79000 H ? B ? 810 1
   ATOM 13936 N . MET A 1115 ? -34.21900 8.19200 -41.93600 1.000 131.60000 N ? B ? 811 1
   ATOM 13937 CA . MET A 1115 ? -34.46000 9.62800 -41.84800 1.000 134.63000 C ? B ? 811 1
   ATOM 13938 C . MET A 1115 ? -35.32600 9.96700 -40.64000 1.000 131.49000 C ? B ? 811 1
   ATOM 13939 O . MET A 1115 ? -35.07200 10.95800 -39.94600 1.000 130.46000 O ? B ? 811 1
   ATOM 13940 CB . MET A 1115 ? -35.11400 10.13200 -43.13400 1.000 134.08000 C ? B ? 811 1
   ATOM 13941 CG . MET A 1115 ? -34.70800 11.54900 -43.51400 1.000 148.16000 C ? B ? 811 1
   ATOM 13942 SD . MET A 1115 ? -33.03600 11.64300 -44.18900 1.000 126.20000 S ? B ? 811 1
   ATOM 13943 CE . MET A 1115 ? -33.27500 10.92800 -45.81500 1.000 120.93000 C ? B ? 811 1
   ATOM 13944 H . MET A 1115 ? -34.56200 7.80900 -42.62500 1.000 158.04000 H ? B ? 811 1
   ATOM 13945 HA . MET A 1115 ? -33.60600 10.07800 -41.75600 1.000 161.67000 H ? B ? 811 1
   ATOM 13946 HB2 . MET A 1115 ? -34.86000 9.54600 -43.86300 1.000 161.01000 H ? B ? 811 1
   ATOM 13947 HB3 . MET A 1115 ? -36.07700 10.12100 -43.01900 1.000 161.01000 H ? B ? 811 1
   ATOM 13948 HG2 . MET A 1115 ? -35.32200 11.88300 -44.18600 1.000 177.91000 H ? B ? 811 1
   ATOM 13949 HG3 . MET A 1115 ? -34.74400 12.11000 -42.72400 1.000 177.91000 H ? B ? 811 1
   ATOM 13950 HE1 . MET A 1115 ? -32.42400 10.91100 -46.28000 1.000 145.23000 H ? B ? 811 1
   ATOM 13951 HE2 . MET A 1115 ? -33.61700 10.02600 -45.71600 1.000 145.23000 H ? B ? 811 1
   ATOM 13952 HE3 . MET A 1115 ? -33.91000 11.47100 -46.30800 1.000 145.23000 H ? B ? 811 1
   ATOM 13953 N . ASP A 1116 ? -36.35200 9.15600 -40.37300 1.000 125.50000 N ? B ? 812 1
   ATOM 13954 CA . ASP A 1116 ? -37.19900 9.39100 -39.20800 1.000 129.50000 C ? B ? 812 1
   ATOM 13955 C . ASP A 1116 ? -36.38400 9.34300 -37.92100 1.000 125.61000 C ? B ? 812 1
   ATOM 13956 O . ASP A 1116 ? -36.49500 10.23100 -37.06700 1.000 119.49000 O ? B ? 812 1
   ATOM 13957 CB . ASP A 1116 ? -38.32900 8.36100 -39.16700 1.000 143.58000 C ? B ? 812 1
   ATOM 13958 CG . ASP A 1116 ? -39.35700 8.58000 -40.25800 1.000 142.99000 C ? B ? 812 1
   ATOM 13959 OD1 . ASP A 1116 ? -39.19000 9.53100 -41.05000 1.000 145.36000 O ? B ? 812 1
   ATOM 13960 OD2 . ASP A 1116 ? -40.33200 7.80300 -40.32200 1.000 148.92000 O ? B ? 812 1
   ATOM 13961 H . ASP A 1116 ? -36.57400 8.47200 -40.84500 1.000 150.73000 H ? B ? 812 1
   ATOM 13962 HA . ASP A 1116 ? -37.59500 10.27300 -39.28300 1.000 155.52000 H ? B ? 812 1
   ATOM 13963 HB2 . ASP A 1116 ? -37.95300 7.47400 -39.28100 1.000 172.41000 H ? B ? 812 1
   ATOM 13964 HB3 . ASP A 1116 ? -38.78100 8.42200 -38.31100 1.000 172.41000 H ? B ? 812 1
   ATOM 13965 N . GLU A 1117 ? -35.55700 8.30700 -37.76200 1.000 127.73000 N ? B ? 813 1
   ATOM 13966 CA . GLU A 1117 ? -34.77100 8.17300 -36.53900 1.000 131.47000 C ? B ? 813 1
   ATOM 13967 C . GLU A 1117 ? -33.72100 9.27200 -36.42500 1.000 131.20000 C ? B ? 813 1
   ATOM 13968 O . GLU A 1117 ? -33.41100 9.71500 -35.31300 1.000 124.91000 O ? B ? 813 1
   ATOM 13969 CB . GLU A 1117 ? -34.11100 6.79400 -36.48800 1.000 136.47000 C ? B ? 813 1
   ATOM 13970 CG . GLU A 1117 ? -33.65200 6.36700 -35.09900 1.000 134.36000 C ? B ? 813 1
   ATOM 13971 CD . GLU A 1117 ? -34.80500 6.18100 -34.13200 1.000 130.05000 C ? B ? 813 1
   ATOM 13972 OE1 . GLU A 1117 ? -35.87700 5.71100 -34.56700 1.000 122.86000 O ? B ? 813 1
   ATOM 13973 OE2 . GLU A 1117 ? -34.63800 6.50500 -32.93700 1.000 124.25000 O ? B ? 813 1
   ATOM 13974 H . GLU A 1117 ? -35.43500 7.68000 -38.33800 1.000 153.39000 H ? B ? 813 1
   ATOM 13975 HA . GLU A 1117 ? -35.36500 8.24800 -35.77600 1.000 157.88000 H ? B ? 813 1
   ATOM 13976 HB2 . GLU A 1117 ? -34.74800 6.13400 -36.80200 1.000 163.89000 H ? B ? 813 1
   ATOM 13977 HB3 . GLU A 1117 ? -33.33100 6.80300 -37.06500 1.000 163.89000 H ? B ? 813 1
   ATOM 13978 HG2 . GLU A 1117 ? -33.17900 5.52200 -35.16800 1.000 161.35000 H ? B ? 813 1
   ATOM 13979 HG3 . GLU A 1117 ? -33.06300 7.04800 -34.73700 1.000 161.35000 H ? B ? 813 1
   ATOM 13980 N . LEU A 1118 ? -33.16600 9.72400 -37.55200 1.000 131.86000 N ? B ? 814 1
   ATOM 13981 CA . LEU A 1118 ? -32.19300 10.81000 -37.50500 1.000 135.18000 C ? B ? 814 1
   ATOM 13982 C . LEU A 1118 ? -32.85300 12.12000 -37.08800 1.000 136.57000 C ? B ? 814 1
   ATOM 13983 O . LEU A 1118 ? -32.25500 12.91700 -36.35600 1.000 138.08000 O ? B ? 814 1
   ATOM 13984 CB . LEU A 1118 ? -31.50900 10.96200 -38.86400 1.000 136.49000 C ? B ? 814 1
   ATOM 13985 CG . LEU A 1118 ? -30.51000 9.86700 -39.24600 1.000 126.94000 C ? B ? 814 1
   ATOM 13986 CD1 . LEU A 1118 ? -30.15800 9.96000 -40.72300 1.000 121.47000 C ? B ? 814 1
   ATOM 13987 CD2 . LEU A 1118 ? -29.25300 9.95500 -38.39700 1.000 123.79000 C ? B ? 814 1
   ATOM 13988 H . LEU A 1118 ? -33.33400 9.42400 -38.34000 1.000 158.35000 H ? B ? 814 1
   ATOM 13989 HA . LEU A 1118 ? -31.51100 10.59300 -36.85100 1.000 162.34000 H ? B ? 814 1
   ATOM 13990 HB2 . LEU A 1118 ? -32.19700 10.97300 -39.54800 1.000 163.90000 H ? B ? 814 1
   ATOM 13991 HB3 . LEU A 1118 ? -31.02600 11.80300 -38.86600 1.000 163.90000 H ? B ? 814 1
   ATOM 13992 HG . LEU A 1118 ? -30.92000 9.00400 -39.08200 1.000 152.44000 H ? B ? 814 1
   ATOM 13993 HD11 . LEU A 1118 ? -29.52600 9.25700 -40.94200 1.000 145.88000 H ? B ? 814 1
   ATOM 13994 HD12 . LEU A 1118 ? -30.96600 9.85300 -41.24800 1.000 145.88000 H ? B ? 814 1
   ATOM 13995 HD13 . LEU A 1118 ? -29.76100 10.82800 -40.90000 1.000 145.88000 H ? B ? 814 1
   ATOM 13996 HD21 . LEU A 1118 ? -28.64700 9.24300 -38.65600 1.000 148.66000 H ? B ? 814 1
   ATOM 13997 HD22 . LEU A 1118 ? -28.83300 10.81700 -38.54300 1.000 148.66000 H ? B ? 814 1
   ATOM 13998 HD23 . LEU A 1118 ? -29.49600 9.85900 -37.46300 1.000 148.66000 H ? B ? 814 1
   ATOM 13999 N . ARG A 1119 ? -34.08300 12.36000 -37.54900 1.000 132.21000 N ? B ? 815 1
   ATOM 14000 CA . ARG A 1119 ? -34.82200 13.54000 -37.11000 1.000 138.35000 C ? B ? 815 1
   ATOM 14001 C . ARG A 1119 ? -35.14300 13.46000 -35.62300 1.000 138.21000 C ? B ? 815 1
   ATOM 14002 O . ARG A 1119 ? -34.97900 14.44300 -34.89100 1.000 135.35000 O ? B ? 815 1
   ATOM 14003 CB . ARG A 1119 ? -36.10400 13.68600 -37.93200 1.000 142.01000 C ? B ? 815 1
   ATOM 14004 CG . ARG A 1119 ? -37.02300 14.82300 -37.49400 1.000 133.31000 C ? B ? 815 1
   ATOM 14005 CD . ARG A 1119 ? -38.30700 14.85000 -38.31800 1.000 124.28000 C ? B ? 815 1
   ATOM 14006 NE . ARG A 1119 ? -38.05400 15.15500 -39.72500 1.000 126.11000 N ? B ? 815 1
   ATOM 14007 CZ . ARG A 1119 ? -38.95000 15.01500 -40.69800 1.000 122.84000 C ? B ? 815 1
   ATOM 14008 NH1 . ARG A 1119 ? -40.16900 14.56900 -40.42900 1.000 107.01000 N ? B ? 815 1
   ATOM 14009 NH2 . ARG A 1119 ? -38.62400 15.32100 -41.94700 1.000 132.37000 N ? B ? 815 1
   ATOM 14010 H . ARG A 1119 ? -34.50500 11.86200 -38.10900 1.000 158.77000 H ? B ? 815 1
   ATOM 14011 HA . ARG A 1119 ? -34.27800 14.32900 -37.25800 1.000 166.14000 H ? B ? 815 1
   ATOM 14012 HB2 . ARG A 1119 ? -35.85900 13.84900 -38.85600 1.000 170.53000 H ? B ? 815 1
   ATOM 14013 HB3 . ARG A 1119 ? -36.60900 12.86000 -37.86300 1.000 170.53000 H ? B ? 815 1
   ATOM 14014 HG2 . ARG A 1119 ? -37.26200 14.70300 -36.56200 1.000 160.09000 H ? B ? 815 1
   ATOM 14015 HG3 . ARG A 1119 ? -36.56600 15.67000 -37.61300 1.000 160.09000 H ? B ? 815 1
   ATOM 14016 HD2 . ARG A 1119 ? -38.73500 13.98000 -38.27100 1.000 149.26000 H ? B ? 815 1
   ATOM 14017 HD3 . ARG A 1119 ? -38.90000 15.53000 -37.96300 1.000 149.26000 H ? B ? 815 1
   ATOM 14018 HE . ARG A 1119 ? -37.27300 15.44600 -39.93700 1.000 151.46000 H ? B ? 815 1
   ATOM 14019 HH11 . ARG A 1119 ? -40.38500 14.36800 -39.62100 1.000 128.53000 H ? B ? 815 1
   ATOM 14020 HH12 . ARG A 1119 ? -40.74400 14.48000 -41.06200 1.000 128.53000 H ? B ? 815 1
   ATOM 14021 HH21 . ARG A 1119 ? -37.83500 15.61000 -42.12700 1.000 158.96000 H ? B ? 815 1
   ATOM 14022 HH22 . ARG A 1119 ? -39.20300 15.23000 -42.57600 1.000 158.96000 H ? B ? 815 1
   ATOM 14023 N . ALA A 1120 ? -35.59800 12.29400 -35.15700 1.000 140.27000 N ? B ? 816 1
   ATOM 14024 CA . ALA A 1120 ? -35.95500 12.13400 -33.75400 1.000 145.08000 C ? B ? 816 1
   ATOM 14025 C . ALA A 1120 ? -34.76900 12.34700 -32.82400 1.000 142.31000 C ? B ? 816 1
   ATOM 14026 O . ALA A 1120 ? -34.96700 12.67700 -31.64900 1.000 147.59000 O ? B ? 816 1
   ATOM 14027 CB . ALA A 1120 ? -36.54400 10.74200 -33.52200 1.000 133.25000 C ? B ? 816 1
   ATOM 14028 H . ALA A 1120 ? -35.70700 11.58600 -35.63300 1.000 168.44000 H ? B ? 816 1
   ATOM 14029 HA . ALA A 1120 ? -36.63000 12.79500 -33.53100 1.000 174.22000 H ? B ? 816 1
   ATOM 14030 HB1 . ALA A 1120 ? -36.78100 10.65100 -32.58600 1.000 160.03000 H ? B ? 816 1
   ATOM 14031 HB2 . ALA A 1120 ? -37.33500 10.63800 -34.07500 1.000 160.03000 H ? B ? 816 1
   ATOM 14032 HB3 . ALA A 1120 ? -35.88200 10.07500 -33.76300 1.000 160.03000 H ? B ? 816 1
   ATOM 14033 N . THR A 1121 ? -33.54600 12.16900 -33.31800 1.000 139.46000 N ? B ? 817 1
   ATOM 14034 CA . THR A 1121 ? -32.34800 12.25900 -32.49800 1.000 145.36000 C ? B ? 817 1
   ATOM 14035 C . THR A 1121 ? -31.65000 13.60800 -32.60300 1.000 150.58000 C ? B ? 817 1
   ATOM 14036 O . THR A 1121 ? -30.59100 13.79000 -31.99500 1.000 145.56000 O ? B ? 817 1
   ATOM 14037 CB . THR A 1121 ? -31.36500 11.14800 -32.88700 1.000 141.88000 C ? B ? 817 1
   ATOM 14038 OG1 . THR A 1121 ? -31.14600 11.17100 -34.30300 1.000 138.43000 O ? B ? 817 1
   ATOM 14039 CG2 . THR A 1121 ? -31.91500 9.78900 -32.48700 1.000 142.15000 C ? B ? 817 1
   ATOM 14040 H . THR A 1121 ? -33.38500 11.99200 -34.14400 1.000 167.47000 H ? B ? 817 1
   ATOM 14041 HA . THR A 1121 ? -32.60100 12.13000 -31.57100 1.000 174.55000 H ? B ? 817 1
   ATOM 14042 HB . THR A 1121 ? -30.52200 11.28800 -32.42700 1.000 170.38000 H ? B ? 817 1
   ATOM 14043 HG1 . THR A 1121 ? -31.82200 10.87300 -34.70300 1.000 166.24000 H ? B ? 817 1
   ATOM 14044 HG21 . THR A 1121 ? -31.29500 9.09000 -32.75000 1.000 170.70000 H ? B ? 817 1
   ATOM 14045 HG22 . THR A 1121 ? -32.04100 9.75100 -31.52500 1.000 170.70000 H ? B ? 817 1
   ATOM 14046 HG23 . THR A 1121 ? -32.76700 9.63400 -32.92200 1.000 170.70000 H ? B ? 817 1
   ATOM 14047 N . ASN A 1122 ? -32.21500 14.55800 -33.34900 1.000 154.20000 N ? B ? 818 1
   ATOM 14048 CA . ASN A 1122 ? -31.57000 15.85100 -33.57400 1.000 151.93000 C ? B ? 818 1
   ATOM 14049 C . ASN A 1122 ? -30.15300 15.65600 -34.10800 1.000 146.70000 C ? B ? 818 1
   ATOM 14050 O . ASN A 1122 ? -29.22500 16.39000 -33.76200 1.000 137.04000 O ? B ? 818 1
   ATOM 14051 CB . ASN A 1122 ? -31.56200 16.69100 -32.29600 1.000 151.56000 C ? B ? 818 1
   ATOM 14052 CG . ASN A 1122 ? -32.95900 17.00100 -31.79300 1.000 164.86000 C ? B ? 818 1
   ATOM 14053 OD1 . ASN A 1122 ? -33.93200 16.93300 -32.54400 1.000 159.71000 O ? B ? 818 1
   ATOM 14054 ND2 . ASN A 1122 ? -33.06500 17.34600 -30.51400 1.000 177.86000 N ? B ? 818 1
   ATOM 14055 H . ASN A 1122 ? -32.97800 14.47600 -33.73800 1.000 185.16000 H ? B ? 818 1
   ATOM 14056 HA . ASN A 1122 ? -32.07700 16.33800 -34.24300 1.000 182.43000 H ? B ? 818 1
   ATOM 14057 HB2 . ASN A 1122 ? -31.09300 16.20500 -31.60000 1.000 181.99000 H ? B ? 818 1
   ATOM 14058 HB3 . ASN A 1122 ? -31.11300 17.53300 -32.47300 1.000 181.99000 H ? B ? 818 1
   ATOM 14059 HD21 . ASN A 1122 ? -33.83500 17.53100 -30.18100 1.000 213.55000 H ? B ? 818 1
   ATOM 14060 HD22 . ASN A 1122 ? -32.36200 17.38400 -30.02000 1.000 213.55000 H ? B ? 818 1
   ATOM 14061 N . PHE A 1123 ? -29.99000 14.64100 -34.96100 1.000 144.33000 N ? B ? 819 1
   ATOM 14062 CA . PHE A 1123 ? -28.68600 14.34700 -35.54500 1.000 137.63000 C ? B ? 819 1
   ATOM 14063 C . PHE A 1123 ? -28.08400 15.58400 -36.19800 1.000 136.32000 C ? B ? 819 1
   ATOM 14064 O . PHE A 1123 ? -26.92700 15.93800 -35.94300 1.000 133.43000 O ? B ? 819 1
   ATOM 14065 CB . PHE A 1123 ? -28.82400 13.21600 -36.56600 1.000 139.46000 C ? B ? 819 1
   ATOM 14066 CG . PHE A 1123 ? -27.55500 12.90100 -37.30500 1.000 143.01000 C ? B ? 819 1
   ATOM 14067 CD1 . PHE A 1123 ? -26.49400 12.29500 -36.65500 1.000 140.00000 C ? B ? 819 1
   ATOM 14068 CD2 . PHE A 1123 ? -27.42900 13.19500 -38.65300 1.000 136.76000 C ? B ? 819 1
   ATOM 14069 CE1 . PHE A 1123 ? -25.32800 11.99900 -37.33100 1.000 130.25000 C ? B ? 819 1
   ATOM 14070 CE2 . PHE A 1123 ? -26.26400 12.89900 -39.33600 1.000 135.69000 C ? B ? 819 1
   ATOM 14071 CZ . PHE A 1123 ? -25.21300 12.29900 -38.67400 1.000 126.53000 C ? B ? 819 1
   ATOM 14072 H . PHE A 1123 ? -30.61800 14.11100 -35.21600 1.000 173.31000 H ? B ? 819 1
   ATOM 14073 HA . PHE A 1123 ? -28.08400 14.05600 -34.84200 1.000 165.28000 H ? B ? 819 1
   ATOM 14074 HB2 . PHE A 1123 ? -29.10400 12.41100 -36.10200 1.000 167.47000 H ? B ? 819 1
   ATOM 14075 HB3 . PHE A 1123 ? -29.49200 13.47000 -37.22200 1.000 167.47000 H ? B ? 819 1
   ATOM 14076 HD1 . PHE A 1123 ? -26.56800 12.08400 -35.75200 1.000 168.12000 H ? B ? 819 1
   ATOM 14077 HD2 . PHE A 1123 ? -28.13700 13.59600 -39.10400 1.000 164.23000 H ? B ? 819 1
   ATOM 14078 HE1 . PHE A 1123 ? -24.62000 11.59800 -36.88200 1.000 156.42000 H ? B ? 819 1
   ATOM 14079 HE2 . PHE A 1123 ? -26.19000 13.10400 -40.24000 1.000 162.94000 H ? B ? 819 1
   ATOM 14080 HZ . PHE A 1123 ? -24.42900 12.09700 -39.13100 1.000 151.95000 H ? B ? 819 1
   ATOM 14081 N . LEU A 1124 ? -28.86400 16.25600 -37.04600 1.000 134.61000 N ? B ? 820 1
   ATOM 14082 CA . LEU A 1124 ? -28.35800 17.42000 -37.76400 1.000 136.00000 C ? B ? 820 1
   ATOM 14083 C . LEU A 1124 ? -27.75200 18.44000 -36.80800 1.000 132.51000 C ? B ? 820 1
   ATOM 14084 O . LEU A 1124 ? -26.62400 18.90600 -37.00600 1.000 125.18000 O ? B ? 820 1
   ATOM 14085 CB . LEU A 1124 ? -29.48700 18.05500 -38.57800 1.000 135.26000 C ? B ? 820 1
   ATOM 14086 CG . LEU A 1124 ? -29.17400 19.42500 -39.17800 1.000 141.74000 C ? B ? 820 1
   ATOM 14087 CD1 . LEU A 1124 ? -27.83200 19.39000 -39.88500 1.000 135.60000 C ? B ? 820 1
   ATOM 14088 CD2 . LEU A 1124 ? -30.27700 19.86200 -40.12900 1.000 128.11000 C ? B ? 820 1
   ATOM 14089 H . LEU A 1124 ? -29.68300 16.05900 -37.22100 1.000 161.66000 H ? B ? 820 1
   ATOM 14090 HA . LEU A 1124 ? -27.66300 17.13200 -38.37600 1.000 163.32000 H ? B ? 820 1
   ATOM 14091 HB2 . LEU A 1124 ? -29.70500 17.46000 -39.31300 1.000 162.44000 H ? B ? 820 1
   ATOM 14092 HB3 . LEU A 1124 ? -30.25800 18.16200 -37.99800 1.000 162.44000 H ? B ? 820 1
   ATOM 14093 HG . LEU A 1124 ? -29.12400 20.08300 -38.46700 1.000 170.20000 H ? B ? 820 1
   ATOM 14094 HD11 . LEU A 1124 ? -27.71000 20.22000 -40.37200 1.000 162.84000 H ? B ? 820 1
   ATOM 14095 HD12 . LEU A 1124 ? -27.12900 19.28800 -39.22400 1.000 162.84000 H ? B ? 820 1
   ATOM 14096 HD13 . LEU A 1124 ? -27.81800 18.64000 -40.50000 1.000 162.84000 H ? B ? 820 1
   ATOM 14097 HD21 . LEU A 1124 ? -30.05300 20.73200 -40.49400 1.000 153.86000 H ? B ? 820 1
   ATOM 14098 HD22 . LEU A 1124 ? -30.35200 19.21200 -40.84500 1.000 153.86000 H ? B ? 820 1
   ATOM 14099 HD23 . LEU A 1124 ? -31.11300 19.91300 -39.64000 1.000 153.86000 H ? B ? 820 1
   ATOM 14100 N . PHE A 1125 ? -28.49200 18.79500 -35.75700 1.000 136.56000 N ? B ? 821 1
   ATOM 14101 CA . PHE A 1125 ? -28.05500 19.87400 -34.87600 1.000 136.95000 C ? B ? 821 1
   ATOM 14102 C . PHE A 1125 ? -26.72700 19.54100 -34.20900 1.000 137.78000 C ? B ? 821 1
   ATOM 14103 O . PHE A 1125 ? -25.86900 20.41700 -34.04700 1.000 139.74000 O ? B ? 821 1
   ATOM 14104 CB . PHE A 1125 ? -29.14100 20.15500 -33.83800 1.000 143.83000 C ? B ? 821 1
   ATOM 14105 CG . PHE A 1125 ? -30.46600 20.52000 -34.44400 1.000 154.91000 C ? B ? 821 1
   ATOM 14106 CD1 . PHE A 1125 ? -30.76400 21.83700 -34.75200 1.000 151.25000 C ? B ? 821 1
   ATOM 14107 CD2 . PHE A 1125 ? -31.41000 19.54400 -34.72000 1.000 161.15000 C ? B ? 821 1
   ATOM 14108 CE1 . PHE A 1125 ? -31.97900 22.17300 -35.31600 1.000 145.38000 C ? B ? 821 1
   ATOM 14109 CE2 . PHE A 1125 ? -32.62600 19.87500 -35.28500 1.000 160.26000 C ? B ? 821 1
   ATOM 14110 CZ . PHE A 1125 ? -32.91100 21.19100 -35.58300 1.000 144.46000 C ? B ? 821 1
   ATOM 14111 H . PHE A 1125 ? -29.23900 18.43200 -35.53500 1.000 163.99000 H ? B ? 821 1
   ATOM 14112 HA . PHE A 1125 ? -27.92200 20.68100 -35.39700 1.000 164.46000 H ? B ? 821 1
   ATOM 14113 HB2 . PHE A 1125 ? -29.27000 19.36100 -33.29700 1.000 172.72000 H ? B ? 821 1
   ATOM 14114 HB3 . PHE A 1125 ? -28.85600 20.89500 -33.28000 1.000 172.72000 H ? B ? 821 1
   ATOM 14115 HD1 . PHE A 1125 ? -30.13800 22.50300 -34.57600 1.000 181.62000 H ? B ? 821 1
   ATOM 14116 HD2 . PHE A 1125 ? -31.22200 18.65500 -34.52300 1.000 193.50000 H ? B ? 821 1
   ATOM 14117 HE1 . PHE A 1125 ? -32.16900 23.06100 -35.51600 1.000 174.58000 H ? B ? 821 1
   ATOM 14118 HE2 . PHE A 1125 ? -33.25300 19.21100 -35.46300 1.000 192.43000 H ? B ? 821 1
   ATOM 14119 HZ . PHE A 1125 ? -33.73000 21.41600 -35.96200 1.000 173.47000 H ? B ? 821 1
   ATOM 14120 N . HIS A 1126 ? -26.53300 18.27800 -33.82500 1.000 132.27000 N ? B ? 822 1
   ATOM 14121 CA . HIS A 1126 ? -25.25000 17.87100 -33.26000 1.000 134.89000 C ? B ? 822 1
   ATOM 14122 C . HIS A 1126 ? -24.13600 17.97000 -34.29600 1.000 138.84000 C ? B ? 822 1
   ATOM 14123 O . HIS A 1126 ? -23.04000 18.45700 -33.99500 1.000 134.20000 O ? B ? 822 1
   ATOM 14124 CB . HIS A 1126 ? -25.34400 16.44500 -32.71800 1.000 124.86000 C ? B ? 822 1
   ATOM 14125 CG . HIS A 1126 ? -26.14500 16.32800 -31.45900 1.000 108.17000 C ? B ? 822 1
   ATOM 14126 ND1 . HIS A 1126 ? -27.38000 15.71800 -31.41800 1.000 108.15000 N ? B ? 822 1
   ATOM 14127 CD2 . HIS A 1126 ? -25.88800 16.74300 -30.19600 1.000 100.51000 C ? B ? 822 1
   ATOM 14128 CE1 . HIS A 1126 ? -27.84900 15.76100 -30.18400 1.000 107.86000 C ? B ? 822 1
   ATOM 14129 NE2 . HIS A 1126 ? -26.96300 16.37800 -29.42300 1.000 96.63000 N ? B ? 822 1
   ATOM 14130 H . HIS A 1126 ? -27.11700 17.64900 -33.87900 1.000 158.84000 H ? B ? 822 1
   ATOM 14131 HA . HIS A 1126 ? -25.03300 18.46300 -32.52200 1.000 161.99000 H ? B ? 822 1
   ATOM 14132 HB2 . HIS A 1126 ? -25.76300 15.88400 -33.38900 1.000 149.96000 H ? B ? 822 1
   ATOM 14133 HB3 . HIS A 1126 ? -24.44800 16.12400 -32.53000 1.000 149.96000 H ? B ? 822 1
   ATOM 14134 HD1 . HIS A 1126 ? -27.78200 15.36500 -32.09100 1.000 129.90000 H ? B ? 822 1
   ATOM 14135 HD2 . HIS A 1126 ? -25.12600 17.19100 -29.90600 1.000 120.73000 H ? B ? 822 1
   ATOM 14136 HE1 . HIS A 1126 ? -28.66400 15.41600 -29.89900 1.000 129.55000 H ? B ? 822 1
   ATOM 14137 N . MET A 1127 ? -24.39600 17.50800 -35.52000 1.000 138.20000 N ? B ? 823 1
   ATOM 14138 CA . MET A 1127 ? -23.37200 17.54000 -36.56000 1.000 139.41000 C ? B ? 823 1
   ATOM 14139 C . MET A 1127 ? -22.93100 18.97100 -36.84800 1.000 128.17000 C ? B ? 823 1
   ATOM 14140 O . MET A 1127 ? -21.74100 19.29600 -36.77800 1.000 116.54000 O ? B ? 823 1
   ATOM 14141 CB . MET A 1127 ? -23.89700 16.86700 -37.82800 1.000 135.50000 C ? B ? 823 1
   ATOM 14142 CG . MET A 1127 ? -24.12900 15.36600 -37.69400 1.000 120.47000 C ? B ? 823 1
   ATOM 14143 SD . MET A 1127 ? -22.73100 14.46000 -36.99700 1.000 124.73000 S ? B ? 823 1
   ATOM 14144 CE . MET A 1127 ? -21.38200 15.06000 -38.01200 1.000 116.40000 C ? B ? 823 1
   ATOM 14145 H . MET A 1127 ? -25.14800 17.17600 -35.77000 1.000 165.96000 H ? B ? 823 1
   ATOM 14146 HA . MET A 1127 ? -22.60300 17.03400 -36.25200 1.000 167.41000 H ? B ? 823 1
   ATOM 14147 HB2 . MET A 1127 ? -24.74400 17.27400 -38.06700 1.000 162.72000 H ? B ? 823 1
   ATOM 14148 HB3 . MET A 1127 ? -23.25200 17.00100 -38.54000 1.000 162.72000 H ? B ? 823 1
   ATOM 14149 HG2 . MET A 1127 ? -24.89200 15.22000 -37.11300 1.000 144.69000 H ? B ? 823 1
   ATOM 14150 HG3 . MET A 1127 ? -24.30800 14.99900 -38.57400 1.000 144.69000 H ? B ? 823 1
   ATOM 14151 HE1 . MET A 1127 ? -20.56200 14.61900 -37.74100 1.000 139.80000 H ? B ? 823 1
   ATOM 14152 HE2 . MET A 1127 ? -21.57300 14.86100 -38.94200 1.000 139.80000 H ? B ? 823 1
   ATOM 14153 HE3 . MET A 1127 ? -21.29700 16.01900 -37.89100 1.000 139.80000 H ? B ? 823 1
   ATOM 14154 N . LEU A 1128 ? -23.88600 19.84500 -37.18200 1.000 129.70000 N ? B ? 824 1
   ATOM 14155 CA . LEU A 1128 ? -23.55400 21.25000 -37.39500 1.000 120.69000 C ? B ? 824 1
   ATOM 14156 C . LEU A 1128 ? -22.82300 21.83600 -36.19600 1.000 115.39000 C ? B ? 824 1
   ATOM 14157 O . LEU A 1128 ? -22.02700 22.77000 -36.34600 1.000 118.23000 O ? B ? 824 1
   ATOM 14158 CB . LEU A 1128 ? -24.82300 22.05800 -37.67200 1.000 115.43000 C ? B ? 824 1
   ATOM 14159 CG . LEU A 1128 ? -25.52200 21.83200 -39.01400 1.000 107.24000 C ? B ? 824 1
   ATOM 14160 CD1 . LEU A 1128 ? -26.89100 22.49800 -39.00600 1.000 90.67000 C ? B ? 824 1
   ATOM 14161 CD2 . LEU A 1128 ? -24.68600 22.35300 -40.17100 1.000 101.63000 C ? B ? 824 1
   ATOM 14162 H . LEU A 1128 ? -24.71700 19.65200 -37.28900 1.000 155.76000 H ? B ? 824 1
   ATOM 14163 HA . LEU A 1128 ? -22.97800 21.31800 -38.17200 1.000 144.94000 H ? B ? 824 1
   ATOM 14164 HB2 . LEU A 1128 ? -25.46800 21.84400 -36.98000 1.000 138.64000 H ? B ? 824 1
   ATOM 14165 HB3 . LEU A 1128 ? -24.59100 22.99900 -37.63100 1.000 138.64000 H ? B ? 824 1
   ATOM 14166 HG . LEU A 1128 ? -25.63800 20.87800 -39.14700 1.000 128.81000 H ? B ? 824 1
   ATOM 14167 HD11 . LEU A 1128 ? -27.31000 22.37000 -39.87100 1.000 108.93000 H ? B ? 824 1
   ATOM 14168 HD12 . LEU A 1128 ? -27.43500 22.09400 -38.31200 1.000 108.93000 H ? B ? 824 1
   ATOM 14169 HD13 . LEU A 1128 ? -26.78100 23.44600 -38.82900 1.000 108.93000 H ? B ? 824 1
   ATOM 14170 HD21 . LEU A 1128 ? -25.16600 22.20200 -41.00100 1.000 122.07000 H ? B ? 824 1
   ATOM 14171 HD22 . LEU A 1128 ? -24.53000 23.30200 -40.04700 1.000 122.07000 H ? B ? 824 1
   ATOM 14172 HD23 . LEU A 1128 ? -23.84000 21.87800 -40.18800 1.000 122.07000 H ? B ? 824 1
   ATOM 14173 N . LEU A 1129 ? -23.07700 21.30000 -35.00000 1.000 117.23000 N ? B ? 825 1
   ATOM 14174 CA . LEU A 1129 ? -22.45100 21.83500 -33.79700 1.000 125.93000 C ? B ? 825 1
   ATOM 14175 C . LEU A 1129 ? -20.96700 21.49400 -33.74000 1.000 135.63000 C ? B ? 825 1
   ATOM 14176 O . LEU A 1129 ? -20.15100 22.32800 -33.32900 1.000 130.45000 O ? B ? 825 1
   ATOM 14177 CB . LEU A 1129 ? -23.17300 21.30300 -32.55800 1.000 125.10000 C ? B ? 825 1
   ATOM 14178 CG . LEU A 1129 ? -22.61700 21.73700 -31.20100 1.000 142.04000 C ? B ? 825 1
   ATOM 14179 CD1 . LEU A 1129 ? -22.66700 23.24600 -31.05100 1.000 152.78000 C ? B ? 825 1
   ATOM 14180 CD2 . LEU A 1129 ? -23.38900 21.05800 -30.07900 1.000 148.44000 C ? B ? 825 1
   ATOM 14181 H . LEU A 1129 ? -23.60200 20.63300 -34.86200 1.000 140.79000 H ? B ? 825 1
   ATOM 14182 HA . LEU A 1129 ? -22.53300 22.80200 -33.80500 1.000 151.24000 H ? B ? 825 1
   ATOM 14183 HB2 . LEU A 1129 ? -24.09500 21.60100 -32.59700 1.000 150.24000 H ? B ? 825 1
   ATOM 14184 HB3 . LEU A 1129 ? -23.13600 20.33400 -32.58400 1.000 150.24000 H ? B ? 825 1
   ATOM 14185 HG . LEU A 1129 ? -21.68700 21.46900 -31.14000 1.000 170.56000 H ? B ? 825 1
   ATOM 14186 HD11 . LEU A 1129 ? -22.32300 23.48800 -30.17700 1.000 183.45000 H ? B ? 825 1
   ATOM 14187 HD12 . LEU A 1129 ? -22.12300 23.65100 -31.74400 1.000 183.45000 H ? B ? 825 1
   ATOM 14188 HD13 . LEU A 1129 ? -23.58700 23.54200 -31.13700 1.000 183.45000 H ? B ? 825 1
   ATOM 14189 HD21 . LEU A 1129 ? -23.01900 21.33700 -29.22700 1.000 178.25000 H ? B ? 825 1
   ATOM 14190 HD22 . LEU A 1129 ? -24.32200 21.31600 -30.13600 1.000 178.25000 H ? B ? 825 1
   ATOM 14191 HD23 . LEU A 1129 ? -23.30600 20.09600 -30.17600 1.000 178.25000 H ? B ? 825 1
   ATOM 14192 N . ARG A 1130 ? -20.59600 20.28200 -34.15100 1.000 136.55000 N ? B ? 826 1
   ATOM 14193 CA . ARG A 1130 ? -19.22200 19.81100 -34.04200 1.000 128.85000 C ? B ? 826 1
   ATOM 14194 C . ARG A 1130 ? -18.46700 19.85800 -35.36400 1.000 124.16000 C ? B ? 826 1
   ATOM 14195 O . ARG A 1130 ? -17.37300 19.29300 -35.45800 1.000 127.71000 O ? B ? 826 1
   ATOM 14196 CB . ARG A 1130 ? -19.20100 18.38600 -33.48700 1.000 132.38000 C ? B ? 826 1
   ATOM 14197 CG . ARG A 1130 ? -19.56100 18.30200 -32.01900 1.000 131.59000 C ? B ? 826 1
   ATOM 14198 CD . ARG A 1130 ? -19.22700 16.94000 -31.45000 1.000 137.21000 C ? B ? 826 1
   ATOM 14199 NE . ARG A 1130 ? -19.64200 16.81900 -30.05600 1.000 139.92000 N ? B ? 826 1
   ATOM 14200 CZ . ARG A 1130 ? -18.93800 17.26700 -29.02000 1.000 148.98000 C ? B ? 826 1
   ATOM 14201 NH1 . ARG A 1130 ? -17.77300 17.87400 -29.21000 1.000 136.48000 N ? B ? 826 1
   ATOM 14202 NH2 . ARG A 1130 ? -19.40300 17.10900 -27.78900 1.000 157.30000 N ? B ? 826 1
   ATOM 14203 H . ARG A 1130 ? -21.13200 19.70800 -34.50100 1.000 163.98000 H ? B ? 826 1
   ATOM 14204 HA . ARG A 1130 ? -18.75500 20.38800 -33.41800 1.000 154.74000 H ? B ? 826 1
   ATOM 14205 HB2 . ARG A 1130 ? -19.84100 17.85000 -33.98100 1.000 158.97000 H ? B ? 826 1
   ATOM 14206 HB3 . ARG A 1130 ? -18.30900 18.02200 -33.59500 1.000 158.97000 H ? B ? 826 1
   ATOM 14207 HG2 . ARG A 1130 ? -19.06100 18.97100 -31.52600 1.000 158.03000 H ? B ? 826 1
   ATOM 14208 HG3 . ARG A 1130 ? -20.51300 18.45300 -31.91200 1.000 158.03000 H ? B ? 826 1
   ATOM 14209 HD2 . ARG A 1130 ? -19.68600 16.25700 -31.96400 1.000 164.77000 H ? B ? 826 1
   ATOM 14210 HD3 . ARG A 1130 ? -18.26800 16.80000 -31.49500 1.000 164.77000 H ? B ? 826 1
   ATOM 14211 HE . ARG A 1130 ? -20.39200 16.43300 -29.89300 1.000 168.03000 H ? B ? 826 1
   ATOM 14212 HH11 . ARG A 1130 ? -17.46900 17.98000 -30.00800 1.000 163.90000 H ? B ? 826 1
   ATOM 14213 HH12 . ARG A 1130 ? -17.32300 18.16200 -28.53600 1.000 163.90000 H ? B ? 826 1
   ATOM 14214 HH21 . ARG A 1130 ? -20.15800 16.71700 -27.66100 1.000 188.87000 H ? B ? 826 1
   ATOM 14215 HH22 . ARG A 1130 ? -18.94900 17.39800 -27.11700 1.000 188.87000 H ? B ? 826 1
   ATOM 14216 N . GLU A 1131 ? -19.01700 20.51600 -36.38000 1.000 123.05000 N ? B ? 827 1
   ATOM 14217 CA . GLU A 1131 ? -18.34600 20.65100 -37.66900 1.000 119.78000 C ? B ? 827 1
   ATOM 14218 C . GLU A 1131 ? -17.51200 21.92800 -37.65400 1.000 120.99000 C ? B ? 827 1
   ATOM 14219 O . GLU A 1131 ? -18.05800 23.03600 -37.63200 1.000 120.16000 O ? B ? 827 1
   ATOM 14220 CB . GLU A 1131 ? -19.36100 20.67100 -38.80800 1.000 119.60000 C ? B ? 827 1
   ATOM 14221 CG . GLU A 1131 ? -19.58400 19.31900 -39.46700 1.000 121.78000 C ? B ? 827 1
   ATOM 14222 CD . GLU A 1131 ? -18.40300 18.88100 -40.31000 1.000 131.71000 C ? B ? 827 1
   ATOM 14223 OE1 . GLU A 1131 ? -17.71000 19.75900 -40.86600 1.000 119.77000 O ? B ? 827 1
   ATOM 14224 OE2 . GLU A 1131 ? -18.17000 17.65800 -40.42000 1.000 129.01000 O ? B ? 827 1
   ATOM 14225 H . GLU A 1131 ? -19.78700 20.89700 -36.34800 1.000 147.78000 H ? B ? 827 1
   ATOM 14226 HA . GLU A 1131 ? -17.75200 19.89600 -37.80300 1.000 143.86000 H ? B ? 827 1
   ATOM 14227 HB2 . GLU A 1131 ? -20.21400 20.97200 -38.45700 1.000 143.64000 H ? B ? 827 1
   ATOM 14228 HB3 . GLU A 1131 ? -19.04900 21.28400 -39.49100 1.000 143.64000 H ? B ? 827 1
   ATOM 14229 HG2 . GLU A 1131 ? -19.72600 18.65100 -38.77800 1.000 146.26000 H ? B ? 827 1
   ATOM 14230 HG3 . GLU A 1131 ? -20.36200 19.37200 -40.04400 1.000 146.26000 H ? B ? 827 1
   ATOM 14231 N . VAL A 1132 ? -16.19200 21.77200 -37.66000 1.000 121.05000 N ? B ? 828 1
   ATOM 14232 CA . VAL A 1132 ? -15.28400 22.91000 -37.71700 1.000 129.09000 C ? B ? 828 1
   ATOM 14233 C . VAL A 1132 ? -15.22100 23.42500 -39.14900 1.000 125.37000 C ? B ? 828 1
   ATOM 14234 O . VAL A 1132 ? -15.33000 22.65800 -40.11300 1.000 129.51000 O ? B ? 828 1
   ATOM 14235 CB . VAL A 1132 ? -13.88800 22.51300 -37.19900 1.000 123.23000 C ? B ? 828 1
   ATOM 14236 CG1 . VAL A 1132 ? -12.97600 23.72800 -37.12900 1.000 122.81000 C ? B ? 828 1
   ATOM 14237 CG2 . VAL A 1132 ? -13.99400 21.84000 -35.83500 1.000 120.29000 C ? B ? 828 1
   ATOM 14238 H . VAL A 1132 ? -15.79500 21.01000 -37.63200 1.000 145.37000 H ? B ? 828 1
   ATOM 14239 HA . VAL A 1132 ? -15.62500 23.62000 -37.15000 1.000 155.03000 H ? B ? 828 1
   ATOM 14240 HB . VAL A 1132 ? -13.49400 21.87800 -37.81800 1.000 147.99000 H ? B ? 828 1
   ATOM 14241 HG11 . VAL A 1132 ? -12.11100 23.45500 -36.78600 1.000 147.49000 H ? B ? 828 1
   ATOM 14242 HG12 . VAL A 1132 ? -12.87600 24.10000 -38.01900 1.000 147.49000 H ? B ? 828 1
   ATOM 14243 HG13 . VAL A 1132 ? -13.37300 24.38700 -36.53800 1.000 147.49000 H ? B ? 828 1
   ATOM 14244 HG21 . VAL A 1132 ? -13.10300 21.62000 -35.52200 1.000 144.47000 H ? B ? 828 1
   ATOM 14245 HG22 . VAL A 1132 ? -14.42200 22.45000 -35.21400 1.000 144.47000 H ? B ? 828 1
   ATOM 14246 HG23 . VAL A 1132 ? -14.52300 21.03200 -35.92200 1.000 144.47000 H ? B ? 828 1
   ATOM 14247 N . GLN A 1133 ? -15.05000 24.73500 -39.29800 1.000 110.24000 N ? B ? 829 1
   ATOM 14248 CA . GLN A 1133 ? -14.90200 25.33400 -40.61600 1.000 125.67000 C ? B ? 829 1
   ATOM 14249 C . GLN A 1133 ? -13.42700 25.42200 -40.98400 1.000 132.20000 C ? B ? 829 1
   ATOM 14250 O . GLN A 1133 ? -12.56100 25.61600 -40.12600 1.000 124.95000 O ? B ? 829 1
   ATOM 14251 CB . GLN A 1133 ? -15.54600 26.72300 -40.67400 1.000 148.33000 C ? B ? 829 1
   ATOM 14252 CG . GLN A 1133 ? -14.80500 27.82200 -39.92100 1.000 153.39000 C ? B ? 829 1
   ATOM 14253 CD . GLN A 1133 ? -15.27200 29.21100 -40.32000 1.000 135.27000 C ? B ? 829 1
   ATOM 14254 OE1 . GLN A 1133 ? -16.03300 29.37200 -41.27400 1.000 133.93000 O ? B ? 829 1
   ATOM 14255 NE2 . GLN A 1133 ? -14.80800 30.22200 -39.59600 1.000 126.30000 N ? B ? 829 1
   ATOM 14256 H . GLN A 1133 ? -15.01600 25.29800 -38.64800 1.000 132.41000 H ? B ? 829 1
   ATOM 14257 HA . GLN A 1133 ? -15.35300 24.78100 -41.27300 1.000 150.92000 H ? B ? 829 1
   ATOM 14258 HB2 . GLN A 1133 ? -15.60000 26.99600 -41.60300 1.000 178.12000 H ? B ? 829 1
   ATOM 14259 HB3 . GLN A 1133 ? -16.43600 26.66200 -40.29400 1.000 178.12000 H ? B ? 829 1
   ATOM 14260 HG2 . GLN A 1133 ? -14.95800 27.71300 -38.96900 1.000 184.19000 H ? B ? 829 1
   ATOM 14261 HG3 . GLN A 1133 ? -13.85700 27.75500 -40.11400 1.000 184.19000 H ? B ? 829 1
   ATOM 14262 HE21 . GLN A 1133 ? -14.27200 30.07200 -38.94000 1.000 151.68000 H ? B ? 829 1
   ATOM 14263 HE22 . GLN A 1133 ? -15.04300 31.02800 -39.78200 1.000 151.68000 H ? B ? 829 1
   ATOM 14264 N . ILE A 1134 ? -13.15000 25.28300 -42.27300 1.000 136.57000 N ? B ? 830 1
   ATOM 14265 CA . ILE A 1134 ? -11.77700 25.25000 -42.76000 1.000 145.16000 C ? B ? 830 1
   ATOM 14266 C . ILE A 1134 ? -11.24600 26.67000 -42.88100 1.000 144.62000 C ? B ? 830 1
   ATOM 14267 O . ILE A 1134 ? -11.96300 27.59100 -43.29400 1.000 143.92000 O ? B ? 830 1
   ATOM 14268 CB . ILE A 1134 ? -11.70000 24.50600 -44.10400 1.000 148.23000 C ? B ? 830 1
   ATOM 14269 CG1 . ILE A 1134 ? -12.10700 23.04400 -43.90700 1.000 131.90000 C ? B ? 830 1
   ATOM 14270 CG2 . ILE A 1134 ? -10.29400 24.60100 -44.68800 1.000 150.88000 C ? B ? 830 1
   ATOM 14271 CD1 . ILE A 1134 ? -12.30600 22.27800 -45.19100 1.000 126.69000 C ? B ? 830 1
   ATOM 14272 H . ILE A 1134 ? -13.74300 25.20500 -42.89100 1.000 164.00000 H ? B ? 830 1
   ATOM 14273 HA . ILE A 1134 ? -11.22700 24.77600 -42.11700 1.000 174.31000 H ? B ? 830 1
   ATOM 14274 HB . ILE A 1134 ? -12.31500 24.92100 -44.72900 1.000 178.00000 H ? B ? 830 1
   ATOM 14275 HG12 . ILE A 1134 ? -11.41200 22.59400 -43.40100 1.000 158.40000 H ? B ? 830 1
   ATOM 14276 HG13 . ILE A 1134 ? -12.94300 23.01800 -43.41600 1.000 158.40000 H ? B ? 830 1
   ATOM 14277 HG21 . ILE A 1134 ? -10.25300 24.07100 -45.50000 1.000 181.17000 H ? B ? 830 1
   ATOM 14278 HG22 . ILE A 1134 ? -10.09800 25.52900 -44.88800 1.000 181.17000 H ? B ? 830 1
   ATOM 14279 HG23 . ILE A 1134 ? -9.65900 24.26100 -44.03900 1.000 181.17000 H ? B ? 830 1
   ATOM 14280 HD11 . ILE A 1134 ? -12.57800 21.37200 -44.97900 1.000 152.15000 H ? B ? 830 1
   ATOM 14281 HD12 . ILE A 1134 ? -12.99500 22.71600 -45.71600 1.000 152.15000 H ? B ? 830 1
   ATOM 14282 HD13 . ILE A 1134 ? -11.47100 22.26600 -45.68500 1.000 152.15000 H ? B ? 830 1
   ATOM 14283 N . GLN A 1135 ? -9.98200 26.84800 -42.51400 1.000 149.72000 N ? B ? 831 1
   ATOM 14284 CA . GLN A 1135 ? -9.26900 28.10400 -42.67500 1.000 144.21000 C ? B ? 831 1
   ATOM 14285 C . GLN A 1135 ? -7.88400 27.80400 -43.22600 1.000 141.34000 C ? B ? 831 1
   ATOM 14286 O . GLN A 1135 ? -7.35200 26.70900 -43.00900 1.000 151.02000 O ? B ? 831 1
   ATOM 14287 CB . GLN A 1135 ? -9.14400 28.86700 -41.34800 1.000 146.94000 C ? B ? 831 1
   ATOM 14288 CG . GLN A 1135 ? -10.45800 29.42500 -40.82800 1.000 155.76000 C ? B ? 831 1
   ATOM 14289 CD . GLN A 1135 ? -10.26300 30.41800 -39.69900 1.000 167.82000 C ? B ? 831 1
   ATOM 14290 OE1 . GLN A 1135 ? -9.17000 30.54000 -39.14600 1.000 155.76000 O ? B ? 831 1
   ATOM 14291 NE2 . GLN A 1135 ? -11.32500 31.13700 -39.35200 1.000 176.10000 N ? B ? 831 1
   ATOM 14292 H . GLN A 1135 ? -9.50100 26.23200 -42.15700 1.000 179.78000 H ? B ? 831 1
   ATOM 14293 HA . GLN A 1135 ? -9.74000 28.67500 -43.30300 1.000 173.17000 H ? B ? 831 1
   ATOM 14294 HB2 . GLN A 1135 ? -8.79300 28.26300 -40.67500 1.000 176.44000 H ? B ? 831 1
   ATOM 14295 HB3 . GLN A 1135 ? -8.53600 29.61200 -41.47400 1.000 176.44000 H ? B ? 831 1
   ATOM 14296 HG2 . GLN A 1135 ? -10.91800 29.87900 -41.55200 1.000 187.03000 H ? B ? 831 1
   ATOM 14297 HG3 . GLN A 1135 ? -11.00300 28.69500 -40.49600 1.000 187.03000 H ? B ? 831 1
   ATOM 14298 HE21 . GLN A 1135 ? -12.07300 31.02500 -39.76300 1.000 211.43000 H ? B ? 831 1
   ATOM 14299 HE22 . GLN A 1135 ? -11.26600 31.71300 -38.71700 1.000 211.43000 H ? B ? 831 1
   ATOM 14300 N . PRO A 1136 ? -7.27900 28.75200 -43.94700 1.000 139.86000 N ? B ? 832 1
   ATOM 14301 CA . PRO A 1136 ? -5.92400 28.50100 -44.46700 1.000 142.51000 C ? B ? 832 1
   ATOM 14302 C . PRO A 1136 ? -4.91800 28.16300 -43.38200 1.000 139.24000 C ? B ? 832 1
   ATOM 14303 O . PRO A 1136 ? -4.06100 27.29400 -43.58400 1.000 133.69000 O ? B ? 832 1
   ATOM 14304 CB . PRO A 1136 ? -5.57400 29.81700 -45.17900 1.000 158.45000 C ? B ? 832 1
   ATOM 14305 CG . PRO A 1136 ? -6.89200 30.44800 -45.49100 1.000 155.78000 C ? B ? 832 1
   ATOM 14306 CD . PRO A 1136 ? -7.79900 30.06600 -44.36200 1.000 152.26000 C ? B ? 832 1
   ATOM 14307 HA . PRO A 1136 ? -5.95100 27.78100 -45.11700 1.000 171.13000 H ? B ? 832 1
   ATOM 14308 HB2 . PRO A 1136 ? -5.04900 30.38100 -44.59000 1.000 190.26000 H ? B ? 832 1
   ATOM 14309 HB3 . PRO A 1136 ? -5.07600 29.63100 -45.99100 1.000 190.26000 H ? B ? 832 1
   ATOM 14310 HG2 . PRO A 1136 ? -6.79100 31.41200 -45.54100 1.000 187.06000 H ? B ? 832 1
   ATOM 14311 HG3 . PRO A 1136 ? -7.22800 30.10600 -46.33400 1.000 187.06000 H ? B ? 832 1
   ATOM 14312 HD2 . PRO A 1136 ? -7.73800 30.70800 -43.63700 1.000 182.83000 H ? B ? 832 1
   ATOM 14313 HD3 . PRO A 1136 ? -8.71800 29.99500 -44.66500 1.000 182.83000 H ? B ? 832 1
   ATOM 14314 N . GLN A 1137 ? -4.99900 28.82700 -42.23000 1.000 142.54000 N ? B ? 833 1
   ATOM 14315 CA . GLN A 1137 ? -4.04400 28.59800 -41.15500 1.000 141.55000 C ? B ? 833 1
   ATOM 14316 C . GLN A 1137 ? -4.32200 27.32200 -40.37000 1.000 133.62000 C ? B ? 833 1
   ATOM 14317 O . GLN A 1137 ? -3.46300 26.90300 -39.58600 1.000 137.49000 O ? B ? 833 1
   ATOM 14318 CB . GLN A 1137 ? -4.03900 29.79000 -40.19500 1.000 142.60000 C ? B ? 833 1
   ATOM 14319 CG . GLN A 1137 ? -3.82000 31.14000 -40.86600 1.000 130.07000 C ? B ? 833 1
   ATOM 14320 CD . GLN A 1137 ? -2.48800 31.23100 -41.58300 1.000 127.66000 C ? B ? 833 1
   ATOM 14321 OE1 . GLN A 1137 ? -1.51100 30.59500 -41.18800 1.000 119.12000 O ? B ? 833 1
   ATOM 14322 NE2 . GLN A 1137 ? -2.44000 32.03300 -42.64200 1.000 147.09000 N ? B ? 833 1
   ATOM 14323 H . GLN A 1137 ? -5.60000 29.41600 -42.04900 1.000 171.17000 H ? B ? 833 1
   ATOM 14324 HA . GLN A 1137 ? -3.15900 28.51900 -41.54500 1.000 169.98000 H ? B ? 833 1
   ATOM 14325 HB2 . GLN A 1137 ? -4.89500 29.82500 -39.74100 1.000 171.24000 H ? B ? 833 1
   ATOM 14326 HB3 . GLN A 1137 ? -3.32600 29.66400 -39.55000 1.000 171.24000 H ? B ? 833 1
   ATOM 14327 HG2 . GLN A 1137 ? -4.52200 31.28600 -41.51900 1.000 156.21000 H ? B ? 833 1
   ATOM 14328 HG3 . GLN A 1137 ? -3.84500 31.83600 -40.19100 1.000 156.21000 H ? B ? 833 1
   ATOM 14329 HE21 . GLN A 1137 ? -3.14200 32.46500 -42.88600 1.000 176.63000 H ? B ? 833 1
   ATOM 14330 HE22 . GLN A 1137 ? -1.70700 32.11900 -43.08400 1.000 176.63000 H ? B ? 833 1
   ATOM 14331 N . LEU A 1138 ? -5.48300 26.70300 -40.55100 1.000 138.85000 N ? B ? 834 1
   ATOM 14332 CA . LEU A 1138 ? -5.81000 25.48100 -39.82800 1.000 147.48000 C ? B ? 834 1
   ATOM 14333 C . LEU A 1138 ? -4.81300 24.38400 -40.18400 1.000 143.46000 C ? B ? 834 1
   ATOM 14334 O . LEU A 1138 ? -4.76400 23.96000 -41.34900 1.000 139.62000 O ? B ? 834 1
   ATOM 14335 CB . LEU A 1138 ? -7.23000 25.02400 -40.15800 1.000 135.06000 C ? B ? 834 1
   ATOM 14336 CG . LEU A 1138 ? -7.69700 23.72500 -39.49200 1.000 116.40000 C ? B ? 834 1
   ATOM 14337 CD1 . LEU A 1138 ? -7.72900 23.85100 -37.97600 1.000 115.10000 C ? B ? 834 1
   ATOM 14338 CD2 . LEU A 1138 ? -9.06800 23.32100 -40.01900 1.000 128.96000 C ? B ? 834 1
   ATOM 14339 H . LEU A 1138 ? -6.09900 26.97100 -41.08800 1.000 166.74000 H ? B ? 834 1
   ATOM 14340 HA . LEU A 1138 ? -5.76300 25.65300 -38.87400 1.000 177.10000 H ? B ? 834 1
   ATOM 14341 HB2 . LEU A 1138 ? -7.84300 25.72300 -39.88400 1.000 162.19000 H ? B ? 834 1
   ATOM 14342 HB3 . LEU A 1138 ? -7.28800 24.89000 -41.11700 1.000 162.19000 H ? B ? 834 1
   ATOM 14343 HG . LEU A 1138 ? -7.06100 23.02600 -39.71100 1.000 139.81000 H ? B ? 834 1
   ATOM 14344 HD11 . LEU A 1138 ? -8.03300 23.01200 -37.59600 1.000 138.24000 H ? B ? 834 1
   ATOM 14345 HD12 . LEU A 1138 ? -6.83500 24.05300 -37.65700 1.000 138.24000 H ? B ? 834 1
   ATOM 14346 HD13 . LEU A 1138 ? -8.33700 24.56500 -37.73100 1.000 138.24000 H ? B ? 834 1
   ATOM 14347 HD21 . LEU A 1138 ? -9.33900 22.49400 -39.59200 1.000 154.87000 H ? B ? 834 1
   ATOM 14348 HD22 . LEU A 1138 ? -9.70400 24.02400 -39.81500 1.000 154.87000 H ? B ? 834 1
   ATOM 14349 HD23 . LEU A 1138 ? -9.01200 23.19400 -40.97900 1.000 154.87000 H ? B ? 834 1
   ATOM 14350 N . PRO A 1139 ? -4.00800 23.90000 -39.23800 1.000 137.27000 N ? B ? 835 1
   ATOM 14351 CA . PRO A 1139 ? -3.08900 22.80200 -39.55500 1.000 143.26000 C ? B ? 835 1
   ATOM 14352 C . PRO A 1139 ? -3.79000 21.45500 -39.50000 1.000 147.34000 C ? B ? 835 1
   ATOM 14353 O . PRO A 1139 ? -4.59700 21.18400 -38.60800 1.000 145.92000 O ? B ? 835 1
   ATOM 14354 CB . PRO A 1139 ? -2.01900 22.91600 -38.46300 1.000 146.35000 C ? B ? 835 1
   ATOM 14355 CG . PRO A 1139 ? -2.76400 23.45800 -37.29200 1.000 145.28000 C ? B ? 835 1
   ATOM 14356 CD . PRO A 1139 ? -3.84200 24.36600 -37.84800 1.000 139.80000 C ? B ? 835 1
   ATOM 14357 HA . PRO A 1139 ? -2.68400 22.92600 -40.42700 1.000 172.03000 H ? B ? 835 1
   ATOM 14358 HB2 . PRO A 1139 ? -1.64500 22.04300 -38.26800 1.000 175.74000 H ? B ? 835 1
   ATOM 14359 HB3 . PRO A 1139 ? -1.31700 23.52300 -38.74400 1.000 175.74000 H ? B ? 835 1
   ATOM 14360 HG2 . PRO A 1139 ? -3.16000 22.72600 -36.79200 1.000 174.45000 H ? B ? 835 1
   ATOM 14361 HG3 . PRO A 1139 ? -2.15700 23.95700 -36.72400 1.000 174.45000 H ? B ? 835 1
   ATOM 14362 HD2 . PRO A 1139 ? -4.66800 24.26400 -37.35000 1.000 167.88000 H ? B ? 835 1
   ATOM 14363 HD3 . PRO A 1139 ? -3.55400 25.29200 -37.82800 1.000 167.88000 H ? B ? 835 1
   ATOM 14364 N . TRP A 1140 ? -3.47400 20.61000 -40.47600 1.000 153.44000 N ? B ? 836 1
   ATOM 14365 CA . TRP A 1140 ? -3.97200 19.23700 -40.53000 1.000 148.61000 C ? B ? 836 1
   ATOM 14366 C . TRP A 1140 ? -2.82200 18.32400 -40.11800 1.000 150.85000 C ? B ? 836 1
   ATOM 14367 O . TRP A 1140 ? -1.91800 18.04800 -40.91100 1.000 151.63000 O ? B ? 836 1
   ATOM 14368 CB . TRP A 1140 ? -4.49400 18.90300 -41.92300 1.000 142.09000 C ? B ? 836 1
   ATOM 14369 CG . TRP A 1140 ? -5.65000 19.76300 -42.35000 1.000 130.38000 C ? B ? 836 1
   ATOM 14370 CD1 . TRP A 1140 ? -5.60800 21.08400 -42.69400 1.000 142.81000 C ? B ? 836 1
   ATOM 14371 CD2 . TRP A 1140 ? -7.01800 19.35900 -42.47800 1.000 122.31000 C ? B ? 836 1
   ATOM 14372 NE1 . TRP A 1140 ? -6.86600 21.52600 -43.02700 1.000 141.64000 N ? B ? 836 1
   ATOM 14373 CE2 . TRP A 1140 ? -7.74900 20.48600 -42.90400 1.000 128.06000 C ? B ? 836 1
   ATOM 14374 CE3 . TRP A 1140 ? -7.69500 18.15300 -42.27500 1.000 134.58000 C ? B ? 836 1
   ATOM 14375 CZ2 . TRP A 1140 ? -9.12400 20.44200 -43.12800 1.000 134.36000 C ? B ? 836 1
   ATOM 14376 CZ3 . TRP A 1140 ? -9.05900 18.11200 -42.49800 1.000 134.14000 C ? B ? 836 1
   ATOM 14377 CH2 . TRP A 1140 ? -9.75900 19.24900 -42.92100 1.000 129.19000 C ? B ? 836 1
   ATOM 14378 H . TRP A 1140 ? -2.96000 20.81200 -41.13500 1.000 184.25000 H ? B ? 836 1
   ATOM 14379 HA . TRP A 1140 ? -4.70300 19.12300 -39.90300 1.000 178.45000 H ? B ? 836 1
   ATOM 14380 HB2 . TRP A 1140 ? -3.77800 19.02800 -42.56500 1.000 170.63000 H ? B ? 836 1
   ATOM 14381 HB3 . TRP A 1140 ? -4.79100 17.98000 -41.93300 1.000 170.63000 H ? B ? 836 1
   ATOM 14382 HD1 . TRP A 1140 ? -4.84000 21.60800 -42.70300 1.000 171.49000 H ? B ? 836 1
   ATOM 14383 HE1 . TRP A 1140 ? -7.06700 22.32600 -43.27300 1.000 170.08000 H ? B ? 836 1
   ATOM 14384 HE3 . TRP A 1140 ? -7.23800 17.39400 -41.99500 1.000 161.62000 H ? B ? 836 1
   ATOM 14385 HZ2 . TRP A 1140 ? -9.59100 21.19600 -43.40900 1.000 161.35000 H ? B ? 836 1
   ATOM 14386 HZ3 . TRP A 1140 ? -9.52000 17.31500 -42.36600 1.000 161.08000 H ? B ? 836 1
   ATOM 14387 HH2 . TRP A 1140 ? -10.67600 19.19100 -43.06400 1.000 155.15000 H ? B ? 836 1
   ATOM 14388 N . ASP A 1141 ? -2.85700 17.86100 -38.86900 1.000 148.16000 N ? B ? 837 1
   ATOM 14389 CA . ASP A 1141 ? -1.76800 17.07000 -38.29700 1.000 148.72000 C ? B ? 837 1
   ATOM 14390 C . ASP A 1141 ? -0.44600 17.83200 -38.36800 1.000 144.71000 C ? B ? 837 1
   ATOM 14391 O . ASP A 1141 ? 0.61100 17.25900 -38.63800 1.000 151.97000 O ? B ? 837 1
   ATOM 14392 CB . ASP A 1141 ? -1.64900 15.71100 -38.98800 1.000 152.59000 C ? B ? 837 1
   ATOM 14393 CG . ASP A 1141 ? -2.76800 14.76600 -38.60700 1.000 150.77000 C ? B ? 837 1
   ATOM 14394 OD1 . ASP A 1141 ? -3.62200 15.15900 -37.78400 1.000 147.68000 O ? B ? 837 1
   ATOM 14395 OD2 . ASP A 1141 ? -2.79400 13.63200 -39.12700 1.000 150.97000 O ? B ? 837 1
   ATOM 14396 H . ASP A 1141 ? -3.51000 17.99300 -38.32500 1.000 177.92000 H ? B ? 837 1
   ATOM 14397 HA . ASP A 1141 ? -1.96500 16.90900 -37.36100 1.000 178.58000 H ? B ? 837 1
   ATOM 14398 HB2 . ASP A 1141 ? -1.67800 15.84000 -39.94900 1.000 183.23000 H ? B ? 837 1
   ATOM 14399 HB3 . ASP A 1141 ? -0.80800 15.29900 -38.73400 1.000 183.23000 H ? B ? 837 1
   ATOM 14400 N . GLY A 1142 ? -0.51000 19.13900 -38.12700 1.000 138.30000 N ? B ? 838 1
   ATOM 14401 CA . GLY A 1142 ? 0.68700 19.95400 -38.11100 1.000 141.12000 C ? B ? 838 1
   ATOM 14402 C . GLY A 1142 ? 1.25400 20.27900 -39.47200 1.000 155.04000 C ? B ? 838 1
   ATOM 14403 O . GLY A 1142 ? 2.47500 20.39700 -39.61300 1.000 169.90000 O ? B ? 838 1
   ATOM 14404 H . GLY A 1142 ? -1.23500 19.57200 -37.97100 1.000 166.08000 H ? B ? 838 1
   ATOM 14405 HA2 . GLY A 1142 ? 0.48600 20.79200 -37.66700 1.000 169.46000 H ? B ? 838 1
   ATOM 14406 HA3 . GLY A 1142 ? 1.37400 19.48700 -37.60900 1.000 169.46000 H ? B ? 838 1
   ATOM 14407 N . GLN A 1143 ? 0.40300 20.43000 -40.48600 1.000 144.26000 N ? B ? 839 1
   ATOM 14408 CA . GLN A 1143 ? 0.85200 20.75500 -41.83500 1.000 148.52000 C ? B ? 839 1
   ATOM 14409 C . GLN A 1143 ? -0.16600 21.68100 -42.48100 1.000 148.45000 C ? B ? 839 1
   ATOM 14410 O . GLN A 1143 ? -1.33600 21.31500 -42.62600 1.000 155.74000 O ? B ? 839 1
   ATOM 14411 CB . GLN A 1143 ? 1.03800 19.48900 -42.67900 1.000 143.55000 C ? B ? 839 1
   ATOM 14412 CG . GLN A 1143 ? 2.09000 18.53300 -42.13800 1.000 150.14000 C ? B ? 839 1
   ATOM 14413 CD . GLN A 1143 ? 2.22200 17.27100 -42.97000 1.000 147.83000 C ? B ? 839 1
   ATOM 14414 OE1 . GLN A 1143 ? 1.30200 16.89200 -43.69500 1.000 154.39000 O ? B ? 839 1
   ATOM 14415 NE2 . GLN A 1143 ? 3.37100 16.61300 -42.86700 1.000 136.95000 N ? B ? 839 1
   ATOM 14416 H . GLN A 1143 ? -0.45000 20.34700 -40.41400 1.000 173.24000 H ? B ? 839 1
   ATOM 14417 HA . GLN A 1143 ? 1.70100 21.22100 -41.78600 1.000 178.35000 H ? B ? 839 1
   ATOM 14418 HB2 . GLN A 1143 ? 0.19400 19.01100 -42.71200 1.000 172.38000 H ? B ? 839 1
   ATOM 14419 HB3 . GLN A 1143 ? 1.30700 19.74900 -43.57400 1.000 172.38000 H ? B ? 839 1
   ATOM 14420 HG2 . GLN A 1143 ? 2.95100 18.98000 -42.13400 1.000 180.29000 H ? B ? 839 1
   ATOM 14421 HG3 . GLN A 1143 ? 1.84700 18.27300 -41.23600 1.000 180.29000 H ? B ? 839 1
   ATOM 14422 HE21 . GLN A 1143 ? 3.99100 16.90800 -42.34900 1.000 164.46000 H ? B ? 839 1
   ATOM 14423 HE22 . GLN A 1143 ? 3.49500 15.89100 -43.31800 1.000 164.46000 H ? B ? 839 1
   ATOM 14424 N . LEU A 1144 ? 0.27800 22.87700 -42.86200 1.000 139.13000 N ? B ? 840 1
   ATOM 14425 CA . LEU A 1144 ? -0.58000 23.80200 -43.58300 1.000 133.16000 C ? B ? 840 1
   ATOM 14426 C . LEU A 1144 ? -0.85900 23.27100 -44.98800 1.000 136.04000 C ? B ? 840 1
   ATOM 14427 O . LEU A 1144 ? -0.17400 22.37600 -45.49200 1.000 144.19000 O ? B ? 840 1
   ATOM 14428 CB . LEU A 1144 ? 0.06400 25.18600 -43.66300 1.000 125.62000 C ? B ? 840 1
   ATOM 14429 CG . LEU A 1144 ? 0.05000 26.04500 -42.39400 1.000 118.18000 C ? B ? 840 1
   ATOM 14430 CD1 . LEU A 1144 ? 0.84300 25.39900 -41.26800 1.000 117.60000 C ? B ? 840 1
   ATOM 14431 CD2 . LEU A 1144 ? 0.59500 27.43400 -42.70300 1.000 130.52000 C ? B ? 840 1
   ATOM 14432 H . LEU A 1144 ? 1.07200 23.17300 -42.71300 1.000 167.08000 H ? B ? 840 1
   ATOM 14433 HA . LEU A 1144 ? -1.42500 23.89500 -43.11500 1.000 159.92000 H ? B ? 840 1
   ATOM 14434 HB2 . LEU A 1144 ? 0.99400 25.06700 -43.91100 1.000 150.87000 H ? B ? 840 1
   ATOM 14435 HB3 . LEU A 1144 ? -0.40000 25.69100 -44.34900 1.000 150.87000 H ? B ? 840 1
   ATOM 14436 HG . LEU A 1144 ? -0.86600 26.12600 -42.08600 1.000 141.94000 H ? B ? 840 1
   ATOM 14437 HD11 . LEU A 1144 ? 0.86600 26.00500 -40.51100 1.000 141.24000 H ? B ? 840 1
   ATOM 14438 HD12 . LEU A 1144 ? 0.41200 24.56800 -41.01500 1.000 141.24000 H ? B ? 840 1
   ATOM 14439 HD13 . LEU A 1144 ? 1.74600 25.22300 -41.57800 1.000 141.24000 H ? B ? 840 1
   ATOM 14440 HD21 . LEU A 1144 ? 0.58000 27.96600 -41.89300 1.000 156.74000 H ? B ? 840 1
   ATOM 14441 HD22 . LEU A 1144 ? 1.50500 27.35200 -43.02800 1.000 156.74000 H ? B ? 840 1
   ATOM 14442 HD23 . LEU A 1144 ? 0.03800 27.84800 -43.38100 1.000 156.74000 H ? B ? 840 1
   ATOM 14443 N . VAL A 1145 ? -1.88300 23.83900 -45.62500 1.000 127.87000 N ? B ? 841 1
   ATOM 14444 CA . VAL A 1145 ? -2.26400 23.38200 -46.95900 1.000 133.61000 C ? B ? 841 1
   ATOM 14445 C . VAL A 1145 ? -1.18400 23.74800 -47.97200 1.000 139.23000 C ? B ? 841 1
   ATOM 14446 O . VAL A 1145 ? -0.69400 22.89100 -48.71500 1.000 140.21000 O ? B ? 841 1
   ATOM 14447 CB . VAL A 1145 ? -3.63700 23.95700 -47.35200 1.000 138.14000 C ? B ? 841 1
   ATOM 14448 CG1 . VAL A 1145 ? -4.08500 23.38800 -48.68700 1.000 130.62000 C ? B ? 841 1
   ATOM 14449 CG2 . VAL A 1145 ? -4.67200 23.64900 -46.27400 1.000 139.18000 C ? B ? 841 1
   ATOM 14450 H . VAL A 1145 ? -2.36400 24.48000 -45.31300 1.000 153.57000 H ? B ? 841 1
   ATOM 14451 HA . VAL A 1145 ? -2.34200 22.41600 -46.94500 1.000 160.45000 H ? B ? 841 1
   ATOM 14452 HB . VAL A 1145 ? -3.55900 24.92100 -47.43700 1.000 165.89000 H ? B ? 841 1
   ATOM 14453 HG11 . VAL A 1145 ? -4.97800 23.71200 -48.88400 1.000 156.86000 H ? B ? 841 1
   ATOM 14454 HG12 . VAL A 1145 ? -3.46800 23.67800 -49.37700 1.000 156.86000 H ? B ? 841 1
   ATOM 14455 HG13 . VAL A 1145 ? -4.08900 22.42000 -48.63200 1.000 156.86000 H ? B ? 841 1
   ATOM 14456 HG21 . VAL A 1145 ? -5.53600 23.98500 -46.56100 1.000 167.13000 H ? B ? 841 1
   ATOM 14457 HG22 . VAL A 1145 ? -4.71700 22.68900 -46.14500 1.000 167.13000 H ? B ? 841 1
   ATOM 14458 HG23 . VAL A 1145 ? -4.40700 24.08200 -45.44800 1.000 167.13000 H ? B ? 841 1
   ATOM 14459 N . THR A 1146 ? -0.80000 25.02300 -48.01600 1.000 139.71000 N ? B ? 842 1
   ATOM 14460 CA . THR A 1146 ? 0.29700 25.50600 -48.85900 1.000 147.39000 C ? B ? 842 1
   ATOM 14461 C . THR A 1146 ? 0.26400 24.86700 -50.24700 1.000 147.41000 C ? B ? 842 1
   ATOM 14462 O . THR A 1146 ? 1.24600 24.29900 -50.72800 1.000 154.31000 O ? B ? 842 1
   ATOM 14463 CB . THR A 1146 ? 1.64900 25.26300 -48.18300 1.000 152.11000 C ? B ? 842 1
   ATOM 14464 OG1 . THR A 1146 ? 1.60200 25.73200 -46.83000 1.000 145.51000 O ? B ? 842 1
   ATOM 14465 CG2 . THR A 1146 ? 2.76900 25.99700 -48.91900 1.000 148.51000 C ? B ? 842 1
   ATOM 14466 H . THR A 1146 ? -1.16900 25.64700 -47.55300 1.000 167.78000 H ? B ? 842 1
   ATOM 14467 HA . THR A 1146 ? 0.17800 26.46100 -48.97800 1.000 176.99000 H ? B ? 842 1
   ATOM 14468 HB . THR A 1146 ? 1.84200 24.31300 -48.19800 1.000 182.65000 H ? B ? 842 1
   ATOM 14469 HG1 . THR A 1146 ? 2.35700 25.65200 -46.47200 1.000 174.73000 H ? B ? 842 1
   ATOM 14470 HG21 . THR A 1146 ? 3.60700 25.88600 -48.44300 1.000 178.34000 H ? B ? 842 1
   ATOM 14471 HG22 . THR A 1146 ? 2.86600 25.63900 -49.81600 1.000 178.34000 H ? B ? 842 1
   ATOM 14472 HG23 . THR A 1146 ? 2.56300 26.94300 -48.97800 1.000 178.34000 H ? B ? 842 1
   ATOM 14473 N . GLY A 1147 ? -0.89400 24.95100 -50.89100 1.000 141.14000 N ? B ? 843 1
   ATOM 14474 CA . GLY A 1147 ? -0.99000 24.54800 -52.28100 1.000 140.78000 C ? B ? 843 1
   ATOM 14475 C . GLY A 1147 ? -0.70200 23.07700 -52.55500 1.000 140.95000 C ? B ? 843 1
   ATOM 14476 O . GLY A 1147 ? -0.66700 22.22300 -51.66400 1.000 140.92000 O ? B ? 843 1
   ATOM 14477 H . GLY A 1147 ? -1.63000 25.23600 -50.54900 1.000 169.49000 H ? B ? 843 1
   ATOM 14478 HA2 . GLY A 1147 ? -1.88900 24.73300 -52.59600 1.000 169.06000 H ? B ? 843 1
   ATOM 14479 HA3 . GLY A 1147 ? -0.35900 25.07100 -52.80000 1.000 169.06000 H ? B ? 843 1
   ATOM 14480 N . CYS A 1148 ? -0.47300 22.80200 -53.84200 1.000 155.16000 N ? B ? 844 1
   ATOM 14481 CA . CYS A 1148 ? -0.38800 21.43300 -54.33800 1.000 158.89000 C ? B ? 844 1
   ATOM 14482 C . CYS A 1148 ? 0.61800 20.57300 -53.58300 1.000 152.90000 C ? B ? 844 1
   ATOM 14483 O . CYS A 1148 ? 0.49300 19.34300 -53.59300 1.000 128.51000 O ? B ? 844 1
   ATOM 14484 CB . CYS A 1148 ? -0.02000 21.44200 -55.82800 1.000 162.92000 C ? B ? 844 1
   ATOM 14485 SG . CYS A 1148 ? 1.52100 22.31700 -56.21200 1.000 190.83000 S ? B ? 844 1
   ATOM 14486 H . CYS A 1148 ? -0.36200 23.39800 -54.45200 1.000 186.31000 H ? B ? 844 1
   ATOM 14487 HA . CYS A 1148 ? -1.26200 21.02600 -54.22800 1.000 190.79000 H ? B ? 844 1
   ATOM 14488 HB2 . CYS A 1148 ? 0.08100 20.52500 -56.12700 1.000 195.62000 H ? B ? 844 1
   ATOM 14489 HB3 . CYS A 1148 ? -0.73400 21.87600 -56.32000 1.000 195.62000 H ? B ? 844 1
   ATOM 14490 HG . CYS A 1148 ? 1.74800 22.21100 -57.38600 1.000 229.11000 H ? B ? 844 1
   ATOM 14491 N . GLU A 1149 ? 1.61000 21.17700 -52.92900 1.000 165.60000 N ? B ? 845 1
   ATOM 14492 CA . GLU A 1149 ? 2.69300 20.38800 -52.34800 1.000 166.55000 C ? B ? 845 1
   ATOM 14493 C . GLU A 1149 ? 2.27900 19.60400 -51.10700 1.000 158.17000 C ? B ? 845 1
   ATOM 14494 O . GLU A 1149 ? 3.10100 18.84000 -50.58700 1.000 145.76000 O ? B ? 845 1
   ATOM 14495 CB . GLU A 1149 ? 3.87800 21.29600 -52.00400 1.000 161.78000 C ? B ? 845 1
   ATOM 14496 CG . GLU A 1149 ? 3.59000 22.32700 -50.92600 1.000 163.14000 C ? B ? 845 1
   ATOM 14497 CD . GLU A 1149 ? 4.85300 22.94800 -50.35700 1.000 175.17000 C ? B ? 845 1
   ATOM 14498 OE1 . GLU A 1149 ? 5.93600 22.74500 -50.94500 1.000 176.04000 O ? B ? 845 1
   ATOM 14499 OE2 . GLU A 1149 ? 4.76100 23.63300 -49.31700 1.000 177.86000 O ? B ? 845 1
   ATOM 14500 H . GLU A 1149 ? 1.67600 22.02600 -52.81000 1.000 198.84000 H ? B ? 845 1
   ATOM 14501 HA . GLU A 1149 ? 2.98300 19.74700 -53.01500 1.000 199.98000 H ? B ? 845 1
   ATOM 14502 HB2 . GLU A 1149 ? 4.61000 20.74300 -51.69100 1.000 194.26000 H ? B ? 845 1
   ATOM 14503 HB3 . GLU A 1149 ? 4.14200 21.77600 -52.80400 1.000 194.26000 H ? B ? 845 1
   ATOM 14504 HG2 . GLU A 1149 ? 3.05000 23.03900 -51.30400 1.000 195.88000 H ? B ? 845 1
   ATOM 14505 HG3 . GLU A 1149 ? 3.11200 21.89900 -50.19800 1.000 195.88000 H ? B ? 845 1
   ATOM 14506 N . PHE A 1150 ? 1.05100 19.76100 -50.62300 1.000 151.15000 N ? B ? 846 1
   ATOM 14507 CA . PHE A 1150 ? 0.61100 19.11300 -49.39300 1.000 140.97000 C ? B ? 846 1
   ATOM 14508 C . PHE A 1150 ? -0.01200 17.74200 -49.63000 1.000 142.51000 C ? B ? 846 1
   ATOM 14509 O . PHE A 1150 ? -0.22500 16.99900 -48.66500 1.000 146.83000 O ? B ? 846 1
   ATOM 14510 CB . PHE A 1150 ? -0.38600 20.03300 -48.67400 1.000 143.54000 C ? B ? 846 1
   ATOM 14511 CG . PHE A 1150 ? -1.17200 19.36200 -47.58700 1.000 138.85000 C ? B ? 846 1
   ATOM 14512 CD1 . PHE A 1150 ? -0.61500 19.15300 -46.33800 1.000 140.11000 C ? B ? 846 1
   ATOM 14513 CD2 . PHE A 1150 ? -2.47600 18.95200 -47.81100 1.000 131.67000 C ? B ? 846 1
   ATOM 14514 CE1 . PHE A 1150 ? -1.34000 18.54200 -45.33400 1.000 142.65000 C ? B ? 846 1
   ATOM 14515 CE2 . PHE A 1150 ? -3.20600 18.34100 -46.81200 1.000 123.96000 C ? B ? 846 1
   ATOM 14516 CZ . PHE A 1150 ? -2.63800 18.13500 -45.57200 1.000 138.44000 C ? B ? 846 1
   ATOM 14517 H . PHE A 1150 ? 0.44500 20.24500 -50.99400 1.000 181.49000 H ? B ? 846 1
   ATOM 14518 HA . PHE A 1150 ? 1.37100 18.97500 -48.80700 1.000 169.28000 H ? B ? 846 1
   ATOM 14519 HB2 . PHE A 1150 ? 0.10500 20.76600 -48.27200 1.000 172.37000 H ? B ? 846 1
   ATOM 14520 HB3 . PHE A 1150 ? -1.01800 20.37400 -49.32600 1.000 172.37000 H ? B ? 846 1
   ATOM 14521 HD1 . PHE A 1150 ? 0.25900 19.42700 -46.17200 1.000 168.25000 H ? B ? 846 1
   ATOM 14522 HD2 . PHE A 1150 ? -2.86400 19.09100 -48.64500 1.000 158.13000 H ? B ? 846 1
   ATOM 14523 HE1 . PHE A 1150 ? -0.95500 18.40500 -44.49900 1.000 171.30000 H ? B ? 846 1
   ATOM 14524 HE2 . PHE A 1150 ? -4.08000 18.06700 -46.97500 1.000 148.87000 H ? B ? 846 1
   ATOM 14525 HZ . PHE A 1150 ? -3.12800 17.72400 -44.89700 1.000 166.24000 H ? B ? 846 1
   ATOM 14526 N . LEU A 1151 ? -0.27200 17.37400 -50.88400 1.000 142.49000 N ? B ? 847 1
   ATOM 14527 CA . LEU A 1151 ? -1.03200 16.16400 -51.17200 1.000 139.25000 C ? B ? 847 1
   ATOM 14528 C . LEU A 1151 ? -0.30200 14.88300 -50.78600 1.000 135.90000 C ? B ? 847 1
   ATOM 14529 O . LEU A 1151 ? -0.95300 13.84700 -50.61800 1.000 135.62000 O ? B ? 847 1
   ATOM 14530 CB . LEU A 1151 ? -1.37800 16.11500 -52.66000 1.000 133.08000 C ? B ? 847 1
   ATOM 14531 CG . LEU A 1151 ? -2.47800 17.06600 -53.13000 1.000 138.61000 C ? B ? 847 1
   ATOM 14532 CD1 . LEU A 1151 ? -2.52900 17.10300 -54.64500 1.000 141.95000 C ? B ? 847 1
   ATOM 14533 CD2 . LEU A 1151 ? -3.82200 16.65200 -52.56400 1.000 140.49000 C ? B ? 847 1
   ATOM 14534 H . LEU A 1151 ? -0.02000 17.80700 -51.58300 1.000 171.11000 H ? B ? 847 1
   ATOM 14535 HA . LEU A 1151 ? -1.85200 16.19800 -50.65400 1.000 167.22000 H ? B ? 847 1
   ATOM 14536 HB2 . LEU A 1151 ? -0.57800 16.33200 -53.16300 1.000 159.82000 H ? B ? 847 1
   ATOM 14537 HB3 . LEU A 1151 ? -1.66900 15.21400 -52.87300 1.000 159.82000 H ? B ? 847 1
   ATOM 14538 HG . LEU A 1151 ? -2.28100 17.96000 -52.80900 1.000 166.45000 H ? B ? 847 1
   ATOM 14539 HD11 . LEU A 1151 ? -3.24300 17.69700 -54.92300 1.000 170.46000 H ? B ? 847 1
   ATOM 14540 HD12 . LEU A 1151 ? -1.67900 17.42800 -54.98200 1.000 170.46000 H ? B ? 847 1
   ATOM 14541 HD13 . LEU A 1151 ? -2.69500 16.20700 -54.97800 1.000 170.46000 H ? B ? 847 1
   ATOM 14542 HD21 . LEU A 1151 ? -4.50800 17.24100 -52.91600 1.000 168.71000 H ? B ? 847 1
   ATOM 14543 HD22 . LEU A 1151 ? -4.00700 15.73600 -52.82600 1.000 168.71000 H ? B ? 847 1
   ATOM 14544 HD23 . LEU A 1151 ? -3.79200 16.71900 -51.59700 1.000 168.71000 H ? B ? 847 1
   ATOM 14545 N . LEU A 1152 ? 1.02400 14.92000 -50.63900 1.000 147.35000 N ? B ? 848 1
   ATOM 14546 CA . LEU A 1152 ? 1.78000 13.67600 -50.52500 1.000 151.37000 C ? B ? 848 1
   ATOM 14547 C . LEU A 1152 ? 1.71100 13.06800 -49.12900 1.000 158.04000 C ? B ? 848 1
   ATOM 14548 O . LEU A 1152 ? 1.75300 11.84000 -48.99700 1.000 161.02000 O ? B ? 848 1
   ATOM 14549 CB . LEU A 1152 ? 3.23700 13.90900 -50.93200 1.000 143.58000 C ? B ? 848 1
   ATOM 14550 CG . LEU A 1152 ? 4.08700 14.85600 -50.08400 1.000 151.98000 C ? B ? 848 1
   ATOM 14551 CD1 . LEU A 1152 ? 4.81300 14.11300 -48.97400 1.000 161.04000 C ? B ? 848 1
   ATOM 14552 CD2 . LEU A 1152 ? 5.07800 15.59600 -50.97300 1.000 170.21000 C ? B ? 848 1
   ATOM 14553 H . LEU A 1152 ? 1.49800 15.63700 -50.60300 1.000 176.94000 H ? B ? 848 1
   ATOM 14554 HA . LEU A 1152 ? 1.39500 13.03000 -51.13800 1.000 181.76000 H ? B ? 848 1
   ATOM 14555 HB2 . LEU A 1152 ? 3.68600 13.04900 -50.91900 1.000 172.42000 H ? B ? 848 1
   ATOM 14556 HB3 . LEU A 1152 ? 3.23600 14.26900 -51.83200 1.000 172.42000 H ? B ? 848 1
   ATOM 14557 HG . LEU A 1152 ? 3.50400 15.50400 -49.65800 1.000 182.49000 H ? B ? 848 1
   ATOM 14558 HD11 . LEU A 1152 ? 5.37200 14.73900 -48.48800 1.000 193.37000 H ? B ? 848 1
   ATOM 14559 HD12 . LEU A 1152 ? 4.15800 13.72000 -48.37600 1.000 193.37000 H ? B ? 848 1
   ATOM 14560 HD13 . LEU A 1152 ? 5.36200 13.41600 -49.36700 1.000 193.37000 H ? B ? 848 1
   ATOM 14561 HD21 . LEU A 1152 ? 5.61800 16.18400 -50.42300 1.000 204.38000 H ? B ? 848 1
   ATOM 14562 HD22 . LEU A 1152 ? 5.64500 14.94800 -51.42000 1.000 204.38000 H ? B ? 848 1
   ATOM 14563 HD23 . LEU A 1152 ? 4.58700 16.11400 -51.62900 1.000 204.38000 H ? B ? 848 1
   ATOM 14564 N . SER A 1153 ? 1.60900 13.88600 -48.08500 1.000 155.05000 N ? B ? 849 1
   ATOM 14565 CA . SER A 1153 ? 1.51300 13.35000 -46.73400 1.000 153.99000 C ? B ? 849 1
   ATOM 14566 C . SER A 1153 ? 0.14300 12.71600 -46.51100 1.000 145.04000 C ? B ? 849 1
   ATOM 14567 O . SER A 1153 ? -0.87400 13.18000 -47.03500 1.000 136.89000 O ? B ? 849 1
   ATOM 14568 CB . SER A 1153 ? 1.76000 14.44900 -45.70100 1.000 150.86000 C ? B ? 849 1
   ATOM 14569 OG . SER A 1153 ? 0.61500 15.26700 -45.53300 1.000 144.20000 O ? B ? 849 1
   ATOM 14570 H . SER A 1153 ? 1.59300 14.74500 -48.13300 1.000 186.18000 H ? B ? 849 1
   ATOM 14571 HA . SER A 1153 ? 2.18900 12.66700 -46.60700 1.000 184.91000 H ? B ? 849 1
   ATOM 14572 HB2 . SER A 1153 ? 1.97900 14.03700 -44.85000 1.000 181.16000 H ? B ? 849 1
   ATOM 14573 HB3 . SER A 1153 ? 2.49800 15.00200 -46.00100 1.000 181.16000 H ? B ? 849 1
   ATOM 14574 HG . SER A 1153 ? 0.79000 15.90200 -45.01100 1.000 173.16000 H ? B ? 849 1
   ATOM 14575 N . ASP A 1154 ? 0.12400 11.63900 -45.71900 1.000 141.98000 N ? B ? 850 1
   ATOM 14576 CA . ASP A 1154 ? -1.12300 10.92000 -45.47900 1.000 143.36000 C ? B ? 850 1
   ATOM 14577 C . ASP A 1154 ? -2.22600 11.84600 -44.98400 1.000 141.46000 C ? B ? 850 1
   ATOM 14578 O . ASP A 1154 ? -3.41200 11.56800 -45.19800 1.000 139.98000 O ? B ? 850 1
   ATOM 14579 CB . ASP A 1154 ? -0.90100 9.79400 -44.46700 1.000 150.13000 C ? B ? 850 1
   ATOM 14580 CG . ASP A 1154 ? -0.29100 8.55500 -45.09600 1.000 156.24000 C ? B ? 850 1
   ATOM 14581 OD1 . ASP A 1154 ? -0.42300 8.37800 -46.32500 1.000 153.60000 O ? B ? 850 1
   ATOM 14582 OD2 . ASP A 1154 ? 0.31700 7.75200 -44.35600 1.000 160.32000 O ? B ? 850 1
   ATOM 14583 H . ASP A 1154 ? 0.81000 11.31200 -45.31600 1.000 170.50000 H ? B ? 850 1
   ATOM 14584 HA . ASP A 1154 ? -1.41200 10.52400 -46.31500 1.000 172.16000 H ? B ? 850 1
   ATOM 14585 HB2 . ASP A 1154 ? -0.29900 10.10600 -43.77400 1.000 180.27000 H ? B ? 850 1
   ATOM 14586 HB3 . ASP A 1154 ? -1.75400 9.54400 -44.07900 1.000 180.27000 H ? B ? 850 1
   ATOM 14587 N . ALA A 1155 ? -1.86200 12.94700 -44.31900 1.000 132.34000 N ? B ? 851 1
   ATOM 14588 CA . ALA A 1155 ? -2.86400 13.91400 -43.88700 1.000 128.11000 C ? B ? 851 1
   ATOM 14589 C . ALA A 1155 ? -3.74600 14.35700 -45.04600 1.000 114.43000 C ? B ? 851 1
   ATOM 14590 O . ALA A 1155 ? -4.90600 14.73100 -44.83800 1.000 106.77000 O ? B ? 851 1
   ATOM 14591 CB . ALA A 1155 ? -2.18400 15.12700 -43.24900 1.000 140.55000 C ? B ? 851 1
   ATOM 14592 H . ALA A 1155 ? -1.05300 13.15000 -44.11000 1.000 158.93000 H ? B ? 851 1
   ATOM 14593 HA . ALA A 1155 ? -3.43000 13.50100 -43.21700 1.000 153.85000 H ? B ? 851 1
   ATOM 14594 HB1 . ALA A 1155 ? -2.86500 15.75800 -42.96800 1.000 168.78000 H ? B ? 851 1
   ATOM 14595 HB2 . ALA A 1155 ? -1.66900 14.83200 -42.48100 1.000 168.78000 H ? B ? 851 1
   ATOM 14596 HB3 . ALA A 1155 ? -1.59800 15.54000 -43.90100 1.000 168.78000 H ? B ? 851 1
   ATOM 14597 N . SER A 1156 ? -3.21500 14.32800 -46.27100 1.000 113.92000 N ? B ? 852 1
   ATOM 14598 CA . SER A 1156 ? -4.01700 14.65400 -47.44600 1.000 110.77000 C ? B ? 852 1
   ATOM 14599 C . SER A 1156 ? -5.32900 13.88000 -47.44400 1.000 115.57000 C ? B ? 852 1
   ATOM 14600 O . SER A 1156 ? -6.40600 14.45400 -47.64400 1.000 121.39000 O ? B ? 852 1
   ATOM 14601 CB . SER A 1156 ? -3.22000 14.35400 -48.71700 1.000 118.00000 C ? B ? 852 1
   ATOM 14602 OG . SER A 1156 ? -4.03700 14.46200 -49.86900 1.000 120.87000 O ? B ? 852 1
   ATOM 14603 H . SER A 1156 ? -2.39800 14.12300 -46.44600 1.000 136.83000 H ? B ? 852 1
   ATOM 14604 HA . SER A 1156 ? -4.22400 15.60200 -47.43200 1.000 133.04000 H ? B ? 852 1
   ATOM 14605 HB2 . SER A 1156 ? -2.49000 14.98900 -48.78800 1.000 141.72000 H ? B ? 852 1
   ATOM 14606 HB3 . SER A 1156 ? -2.87000 13.45100 -48.66300 1.000 141.72000 H ? B ? 852 1
   ATOM 14607 HG . SER A 1156 ? -3.58500 14.29700 -50.55800 1.000 145.16000 H ? B ? 852 1
   ATOM 14608 N . LEU A 1157 ? -5.25500 12.56600 -47.21700 1.000 119.05000 N ? B ? 853 1
   ATOM 14609 CA . LEU A 1157 ? -6.46200 11.74800 -47.17400 1.000 122.40000 C ? B ? 853 1
   ATOM 14610 C . LEU A 1157 ? -7.46500 12.29600 -46.16700 1.000 112.54000 C ? B ? 853 1
   ATOM 14611 O . LEU A 1157 ? -8.66800 12.35900 -46.44700 1.000 113.81000 O ? B ? 853 1
   ATOM 14612 CB . LEU A 1157 ? -6.09700 10.30300 -46.83400 1.000 142.18000 C ? B ? 853 1
   ATOM 14613 CG . LEU A 1157 ? -5.33500 9.53800 -47.91900 1.000 140.22000 C ? B ? 853 1
   ATOM 14614 CD1 . LEU A 1157 ? -4.75200 8.24900 -47.35900 1.000 130.26000 C ? B ? 853 1
   ATOM 14615 CD2 . LEU A 1157 ? -6.23900 9.24400 -49.10700 1.000 141.44000 C ? B ? 853 1
   ATOM 14616 H . LEU A 1157 ? -4.52400 12.13100 -47.08700 1.000 142.98000 H ? B ? 853 1
   ATOM 14617 HA . LEU A 1157 ? -6.88000 11.75800 -48.04900 1.000 147.00000 H ? B ? 853 1
   ATOM 14618 HB2 . LEU A 1157 ? -5.53900 10.30900 -46.04000 1.000 170.73000 H ? B ? 853 1
   ATOM 14619 HB3 . LEU A 1157 ? -6.91700 9.81600 -46.65900 1.000 170.73000 H ? B ? 853 1
   ATOM 14620 HG . LEU A 1157 ? -4.60100 10.08900 -48.23000 1.000 168.39000 H ? B ? 853 1
   ATOM 14621 HD11 . LEU A 1157 ? -4.28400 7.78000 -48.06800 1.000 156.43000 H ? B ? 853 1
   ATOM 14622 HD12 . LEU A 1157 ? -4.13500 8.46600 -46.64300 1.000 156.43000 H ? B ? 853 1
   ATOM 14623 HD13 . LEU A 1157 ? -5.47400 7.69700 -47.01800 1.000 156.43000 H ? B ? 853 1
   ATOM 14624 HD21 . LEU A 1157 ? -5.74100 8.73000 -49.76300 1.000 169.85000 H ? B ? 853 1
   ATOM 14625 HD22 . LEU A 1157 ? -7.00700 8.73500 -48.80200 1.000 169.85000 H ? B ? 853 1
   ATOM 14626 HD23 . LEU A 1157 ? -6.53100 10.08200 -49.49700 1.000 169.85000 H ? B ? 853 1
   ATOM 14627 N . ALA A 1158 ? -6.98800 12.69500 -44.98600 1.000 116.43000 N ? B ? 854 1
   ATOM 14628 CA . ALA A 1158 ? -7.87600 13.26200 -43.97600 1.000 120.27000 C ? B ? 854 1
   ATOM 14629 C . ALA A 1158 ? -8.68100 14.42400 -44.54600 1.000 120.65000 C ? B ? 854 1
   ATOM 14630 O . ALA A 1158 ? -9.91400 14.44900 -44.45300 1.000 121.22000 O ? B ? 854 1
   ATOM 14631 CB . ALA A 1158 ? -7.06100 13.71800 -42.76400 1.000 123.78000 C ? B ? 854 1
   ATOM 14632 H . ALA A 1158 ? -6.16300 12.64700 -44.74800 1.000 139.84000 H ? B ? 854 1
   ATOM 14633 HA . ALA A 1158 ? -8.49700 12.57800 -43.68300 1.000 144.45000 H ? B ? 854 1
   ATOM 14634 HB1 . ALA A 1158 ? -7.66600 14.06800 -42.09100 1.000 148.65000 H ? B ? 854 1
   ATOM 14635 HB2 . ALA A 1158 ? -6.57300 12.95900 -42.40800 1.000 148.65000 H ? B ? 854 1
   ATOM 14636 HB3 . ALA A 1158 ? -6.44100 14.40900 -43.04300 1.000 148.65000 H ? B ? 854 1
   ATOM 14637 N . TYR A 1159 ? -7.99200 15.40100 -45.13900 1.000 118.83000 N ? B ? 855 1
   ATOM 14638 CA . TYR A 1159 ? -8.67300 16.52000 -45.78200 1.000 117.14000 C ? B ? 855 1
   ATOM 14639 C . TYR A 1159 ? -9.75400 16.02900 -46.73600 1.000 110.58000 C ? B ? 855 1
   ATOM 14640 O . TYR A 1159 ? -10.91200 16.45500 -46.65700 1.000 109.82000 O ? B ? 855 1
   ATOM 14641 CB . TYR A 1159 ? -7.64700 17.38000 -46.52200 1.000 127.32000 C ? B ? 855 1
   ATOM 14642 CG . TYR A 1159 ? -8.23000 18.53800 -47.30000 1.000 121.62000 C ? B ? 855 1
   ATOM 14643 CD1 . TYR A 1159 ? -8.55900 19.73100 -46.67100 1.000 114.20000 C ? B ? 855 1
   ATOM 14644 CD2 . TYR A 1159 ? -8.44200 18.44000 -48.66800 1.000 122.45000 C ? B ? 855 1
   ATOM 14645 CE1 . TYR A 1159 ? -9.08500 20.79300 -47.38300 1.000 127.59000 C ? B ? 855 1
   ATOM 14646 CE2 . TYR A 1159 ? -8.96900 19.49400 -49.38700 1.000 128.30000 C ? B ? 855 1
   ATOM 14647 CZ . TYR A 1159 ? -9.28900 20.66700 -48.74100 1.000 129.28000 C ? B ? 855 1
   ATOM 14648 OH . TYR A 1159 ? -9.81300 21.71900 -49.45600 1.000 136.97000 O ? B ? 855 1
   ATOM 14649 H . TYR A 1159 ? -7.13400 15.43800 -45.18100 1.000 142.72000 H ? B ? 855 1
   ATOM 14650 HA . TYR A 1159 ? -9.10000 17.06700 -45.10500 1.000 140.69000 H ? B ? 855 1
   ATOM 14651 HB2 . TYR A 1159 ? -7.02800 17.74900 -45.87200 1.000 152.90000 H ? B ? 855 1
   ATOM 14652 HB3 . TYR A 1159 ? -7.17000 16.81700 -47.15100 1.000 152.90000 H ? B ? 855 1
   ATOM 14653 HD1 . TYR A 1159 ? -8.42200 19.81800 -45.75500 1.000 137.16000 H ? B ? 855 1
   ATOM 14654 HD2 . TYR A 1159 ? -8.22600 17.65000 -49.10900 1.000 147.06000 H ? B ? 855 1
   ATOM 14655 HE1 . TYR A 1159 ? -9.30100 21.58600 -46.94900 1.000 153.23000 H ? B ? 855 1
   ATOM 14656 HE2 . TYR A 1159 ? -9.10700 19.41300 -50.30300 1.000 154.08000 H ? B ? 855 1
   ATOM 14657 HH . TYR A 1159 ? -9.91700 21.49600 -50.26000 1.000 164.49000 H ? B ? 855 1
   ATOM 14658 N . ILE A 1160 ? -9.38900 15.12500 -47.64900 1.000 115.30000 N ? B ? 856 1
   ATOM 14659 CA . ILE A 1160 ? -10.36200 14.57200 -48.58900 1.000 117.58000 C ? B ? 856 1
   ATOM 14660 C . ILE A 1160 ? -11.54600 13.98700 -47.83100 1.000 105.98000 C ? B ? 856 1
   ATOM 14661 O . ILE A 1160 ? -12.70800 14.31500 -48.10000 1.000 108.87000 O ? B ? 856 1
   ATOM 14662 CB . ILE A 1160 ? -9.70100 13.51300 -49.49000 1.000 119.74000 C ? B ? 856 1
   ATOM 14663 CG1 . ILE A 1160 ? -8.48600 14.09500 -50.21800 1.000 109.45000 C ? B ? 856 1
   ATOM 14664 CG2 . ILE A 1160 ? -10.70600 12.97700 -50.50500 1.000 115.93000 C ? B ? 856 1
   ATOM 14665 CD1 . ILE A 1160 ? -7.64100 13.05100 -50.92800 1.000 110.74000 C ? B ? 856 1
   ATOM 14666 H . ILE A 1160 ? -8.59100 14.81800 -47.74300 1.000 138.48000 H ? B ? 856 1
   ATOM 14667 HA . ILE A 1160 ? -10.68600 15.29000 -49.15500 1.000 141.21000 H ? B ? 856 1
   ATOM 14668 HB . ILE A 1160 ? -9.40000 12.78600 -48.92200 1.000 143.80000 H ? B ? 856 1
   ATOM 14669 HG12 . ILE A 1160 ? -8.79600 14.72800 -50.88500 1.000 131.46000 H ? B ? 856 1
   ATOM 14670 HG13 . ILE A 1160 ? -7.92000 14.54500 -49.57100 1.000 131.46000 H ? B ? 856 1
   ATOM 14671 HG21 . ILE A 1160 ? -10.27200 12.30800 -51.05700 1.000 139.24000 H ? B ? 856 1
   ATOM 14672 HG22 . ILE A 1160 ? -11.45300 12.58000 -50.03100 1.000 139.24000 H ? B ? 856 1
   ATOM 14673 HG23 . ILE A 1160 ? -11.01800 13.71000 -51.05900 1.000 139.24000 H ? B ? 856 1
   ATOM 14674 HD11 . ILE A 1160 ? -6.86700 13.48400 -51.32000 1.000 133.01000 H ? B ? 856 1
   ATOM 14675 HD12 . ILE A 1160 ? -7.35600 12.38400 -50.28300 1.000 133.01000 H ? B ? 856 1
   ATOM 14676 HD13 . ILE A 1160 ? -8.17300 12.63300 -51.62300 1.000 133.01000 H ? B ? 856 1
   ATOM 14677 N . ASP A 1161 ? -11.26300 13.10300 -46.87100 1.000 107.64000 N ? B ? 857 1
   ATOM 14678 CA . ASP A 1161 ? -12.32500 12.47900 -46.08800 1.000 117.00000 C ? B ? 857 1
   ATOM 14679 C . ASP A 1161 ? -13.24500 13.52600 -45.47100 1.000 117.87000 C ? B ? 857 1
   ATOM 14680 O . ASP A 1161 ? -14.47300 13.39300 -45.51200 1.000 118.47000 O ? B ? 857 1
   ATOM 14681 CB . ASP A 1161 ? -11.71500 11.59400 -44.99900 1.000 122.80000 C ? B ? 857 1
   ATOM 14682 CG . ASP A 1161 ? -11.08400 10.33200 -45.55700 1.000 127.73000 C ? B ? 857 1
   ATOM 14683 OD1 . ASP A 1161 ? -11.22800 10.07700 -46.77200 1.000 127.75000 O ? B ? 857 1
   ATOM 14684 OD2 . ASP A 1161 ? -10.44400 9.59300 -44.78000 1.000 128.94000 O ? B ? 857 1
   ATOM 14685 H . ASP A 1161 ? -10.47000 12.85100 -46.65600 1.000 129.29000 H ? B ? 857 1
   ATOM 14686 HA . ASP A 1161 ? -12.85700 11.91900 -46.67500 1.000 140.53000 H ? B ? 857 1
   ATOM 14687 HB2 . ASP A 1161 ? -11.02500 12.09400 -44.53500 1.000 147.48000 H ? B ? 857 1
   ATOM 14688 HB3 . ASP A 1161 ? -12.41100 11.33200 -44.37700 1.000 147.48000 H ? B ? 857 1
   ATOM 14689 N . TYR A 1162 ? -12.66400 14.57900 -44.89000 1.000 119.20000 N ? B ? 858 1
   ATOM 14690 CA . TYR A 1162 ? -13.48400 15.59400 -44.23700 1.000 121.82000 C ? B ? 858 1
   ATOM 14691 C . TYR A 1162 ? -14.41400 16.27500 -45.23400 1.000 111.60000 C ? B ? 858 1
   ATOM 14692 O . TYR A 1162 ? -15.58200 16.53700 -44.92500 1.000 108.18000 O ? B ? 858 1
   ATOM 14693 CB . TYR A 1162 ? -12.59700 16.62600 -43.53900 1.000 116.89000 C ? B ? 858 1
   ATOM 14694 CG . TYR A 1162 ? -13.33600 17.42800 -42.49200 1.000 122.30000 C ? B ? 858 1
   ATOM 14695 CD1 . TYR A 1162 ? -13.92300 16.80300 -41.40100 1.000 126.49000 C ? B ? 858 1
   ATOM 14696 CD2 . TYR A 1162 ? -13.46000 18.80600 -42.60200 1.000 128.52000 C ? B ? 858 1
   ATOM 14697 CE1 . TYR A 1162 ? -14.60300 17.52600 -40.44200 1.000 120.27000 C ? B ? 858 1
   ATOM 14698 CE2 . TYR A 1162 ? -14.14100 19.53900 -41.64700 1.000 127.89000 C ? B ? 858 1
   ATOM 14699 CZ . TYR A 1162 ? -14.71200 18.89300 -40.57100 1.000 121.51000 C ? B ? 858 1
   ATOM 14700 OH . TYR A 1162 ? -15.39200 19.61600 -39.61700 1.000 121.61000 O ? B ? 858 1
   ATOM 14701 H . TYR A 1162 ? -11.81700 14.72500 -44.86200 1.000 143.16000 H ? B ? 858 1
   ATOM 14702 HA . TYR A 1162 ? -14.02800 15.16500 -43.55800 1.000 146.30000 H ? B ? 858 1
   ATOM 14703 HB2 . TYR A 1162 ? -11.86400 16.16600 -43.10100 1.000 140.39000 H ? B ? 858 1
   ATOM 14704 HB3 . TYR A 1162 ? -12.25300 17.24400 -44.20200 1.000 140.39000 H ? B ? 858 1
   ATOM 14705 HD1 . TYR A 1162 ? -13.85600 15.87900 -41.31400 1.000 151.91000 H ? B ? 858 1
   ATOM 14706 HD2 . TYR A 1162 ? -13.07900 19.24400 -43.32900 1.000 154.34000 H ? B ? 858 1
   ATOM 14707 HE1 . TYR A 1162 ? -14.98600 17.09300 -39.71300 1.000 144.44000 H ? B ? 858 1
   ATOM 14708 HE2 . TYR A 1162 ? -14.21300 20.46300 -41.73000 1.000 153.58000 H ? B ? 858 1
   ATOM 14709 HH . TYR A 1162 ? -16.05300 19.99900 -39.96500 1.000 146.05000 H ? B ? 858 1
   ATOM 14710 N . LEU A 1163 ? -13.91400 16.57200 -46.43600 1.000 106.99000 N ? B ? 859 1
   ATOM 14711 CA . LEU A 1163 ? -14.78100 17.10200 -47.48300 1.000 102.54000 C ? B ? 859 1
   ATOM 14712 C . LEU A 1163 ? -15.97200 16.18000 -47.71100 1.000 110.49000 C ? B ? 859 1
   ATOM 14713 O . LEU A 1163 ? -17.12800 16.62000 -47.70900 1.000 108.06000 O ? B ? 859 1
   ATOM 14714 CB . LEU A 1163 ? -13.99600 17.28100 -48.78200 1.000 102.12000 C ? B ? 859 1
   ATOM 14715 CG . LEU A 1163 ? -12.80100 18.23300 -48.78300 1.000 111.93000 C ? B ? 859 1
   ATOM 14716 CD1 . LEU A 1163 ? -12.26500 18.35600 -50.20200 1.000 121.50000 C ? B ? 859 1
   ATOM 14717 CD2 . LEU A 1163 ? -13.17400 19.59300 -48.22700 1.000 112.65000 C ? B ? 859 1
   ATOM 14718 H . LEU A 1163 ? -13.09100 16.47700 -46.66400 1.000 128.51000 H ? B ? 859 1
   ATOM 14719 HA . LEU A 1163 ? -15.10700 17.97300 -47.20600 1.000 123.17000 H ? B ? 859 1
   ATOM 14720 HB2 . LEU A 1163 ? -13.65700 16.41000 -49.04100 1.000 122.67000 H ? B ? 859 1
   ATOM 14721 HB3 . LEU A 1163 ? -14.61300 17.61000 -49.45400 1.000 122.67000 H ? B ? 859 1
   ATOM 14722 HG . LEU A 1163 ? -12.10600 17.87700 -48.20700 1.000 134.44000 H ? B ? 859 1
   ATOM 14723 HD11 . LEU A 1163 ? -11.52900 18.98800 -50.20700 1.000 145.92000 H ? B ? 859 1
   ATOM 14724 HD12 . LEU A 1163 ? -11.95600 17.48600 -50.50000 1.000 145.92000 H ? B ? 859 1
   ATOM 14725 HD13 . LEU A 1163 ? -12.97500 18.67200 -50.78200 1.000 145.92000 H ? B ? 859 1
   ATOM 14726 HD21 . LEU A 1163 ? -12.40100 20.17800 -48.27800 1.000 135.30000 H ? B ? 859 1
   ATOM 14727 HD22 . LEU A 1163 ? -13.90200 19.96100 -48.75200 1.000 135.30000 H ? B ? 859 1
   ATOM 14728 HD23 . LEU A 1163 ? -13.45100 19.49200 -47.30300 1.000 135.30000 H ? B ? 859 1
   ATOM 14729 N . ALA A 1164 ? -15.70200 14.88800 -47.91800 1.000 110.95000 N ? B ? 860 1
   ATOM 14730 CA . ALA A 1164 ? -16.77700 13.91700 -48.08700 1.000 107.27000 C ? B ? 860 1
   ATOM 14731 C . ALA A 1164 ? -17.75500 13.98100 -46.92200 1.000 109.33000 C ? B ? 860 1
   ATOM 14732 O . ALA A 1164 ? -18.97500 14.01500 -47.11900 1.000 114.81000 O ? B ? 860 1
   ATOM 14733 CB . ALA A 1164 ? -16.19000 12.51100 -48.22300 1.000 108.40000 C ? B ? 860 1
   ATOM 14734 H . ALA A 1164 ? -14.91100 14.55400 -47.96300 1.000 133.26000 H ? B ? 860 1
   ATOM 14735 HA . ALA A 1164 ? -17.26200 14.12000 -48.90200 1.000 128.84000 H ? B ? 860 1
   ATOM 14736 HB1 . ALA A 1164 ? -16.91300 11.87900 -48.35900 1.000 130.20000 H ? B ? 860 1
   ATOM 14737 HB2 . ALA A 1164 ? -15.58700 12.49300 -48.98200 1.000 130.20000 H ? B ? 860 1
   ATOM 14738 HB3 . ALA A 1164 ? -15.70700 12.29100 -47.41100 1.000 130.20000 H ? B ? 860 1
   ATOM 14739 N . SER A 1165 ? -17.23100 14.00000 -45.69400 1.000 105.10000 N ? B ? 861 1
   ATOM 14740 CA . SER A 1165 ? -18.08700 14.14400 -44.52200 1.000 114.12000 C ? B ? 861 1
   ATOM 14741 C . SER A 1165 ? -19.00400 15.35300 -44.66500 1.000 120.69000 C ? B ? 861 1
   ATOM 14742 O . SER A 1165 ? -20.22900 15.23900 -44.54400 1.000 122.73000 O ? B ? 861 1
   ATOM 14743 CB . SER A 1165 ? -17.22800 14.26700 -43.26200 1.000 115.44000 C ? B ? 861 1
   ATOM 14744 OG . SER A 1165 ? -16.35500 13.15900 -43.12500 1.000 110.57000 O ? B ? 861 1
   ATOM 14745 H . SER A 1165 ? -16.39200 13.93300 -45.51700 1.000 126.23000 H ? B ? 861 1
   ATOM 14746 HA . SER A 1165 ? -18.63900 13.35100 -44.43400 1.000 137.07000 H ? B ? 861 1
   ATOM 14747 HB2 . SER A 1165 ? -16.69900 15.07800 -43.32100 1.000 138.65000 H ? B ? 861 1
   ATOM 14748 HB3 . SER A 1165 ? -17.81000 14.30600 -42.48700 1.000 138.65000 H ? B ? 861 1
   ATOM 14749 HG . SER A 1165 ? -15.92600 13.21900 -42.40600 1.000 132.80000 H ? B ? 861 1
   ATOM 14750 N . ARG A 1166 ? -18.41800 16.52400 -44.92500 1.000 108.22000 N ? B ? 862 1
   ATOM 14751 CA . ARG A 1166 ? -19.21000 17.73100 -45.14200 1.000 102.65000 C ? B ? 862 1
   ATOM 14752 C . ARG A 1166 ? -20.30800 17.48900 -46.17000 1.000 99.73000 C ? B ? 862 1
   ATOM 14753 O . ARG A 1166 ? -21.48800 17.75400 -45.91200 1.000 101.01000 O ? B ? 862 1
   ATOM 14754 CB . ARG A 1166 ? -18.29100 18.87100 -45.59000 1.000 117.18000 C ? B ? 862 1
   ATOM 14755 CG . ARG A 1166 ? -18.97200 20.22500 -45.72200 1.000 113.73000 C ? B ? 862 1
   ATOM 14756 CD . ARG A 1166 ? -19.17400 20.88800 -44.36900 1.000 100.47000 C ? B ? 862 1
   ATOM 14757 NE . ARG A 1166 ? -17.90800 21.15400 -43.69000 1.000 91.88000 N ? B ? 862 1
   ATOM 14758 CZ . ARG A 1166 ? -17.15900 22.23600 -43.88500 1.000 109.17000 C ? B ? 862 1
   ATOM 14759 NH1 . ARG A 1166 ? -17.53700 23.17100 -44.74800 1.000 117.80000 N ? B ? 862 1
   ATOM 14760 NH2 . ARG A 1166 ? -16.02400 22.38100 -43.21600 1.000 120.95000 N ? B ? 862 1
   ATOM 14761 H . ARG A 1166 ? -17.56800 16.64500 -44.98000 1.000 129.98000 H ? B ? 862 1
   ATOM 14762 HA . ARG A 1166 ? -19.63300 17.98900 -44.30800 1.000 123.29000 H ? B ? 862 1
   ATOM 14763 HB2 . ARG A 1166 ? -17.57800 18.96500 -44.93900 1.000 140.74000 H ? B ? 862 1
   ATOM 14764 HB3 . ARG A 1166 ? -17.92100 18.64500 -46.45800 1.000 140.74000 H ? B ? 862 1
   ATOM 14765 HG2 . ARG A 1166 ? -18.42200 20.80900 -46.26800 1.000 136.59000 H ? B ? 862 1
   ATOM 14766 HG3 . ARG A 1166 ? -19.84200 20.10800 -46.13600 1.000 136.59000 H ? B ? 862 1
   ATOM 14767 HD2 . ARG A 1166 ? -19.63400 21.73300 -44.49300 1.000 120.68000 H ? B ? 862 1
   ATOM 14768 HD3 . ARG A 1166 ? -19.70300 20.30300 -43.80300 1.000 120.68000 H ? B ? 862 1
   ATOM 14769 HE . ARG A 1166 ? -17.62700 20.57100 -43.12400 1.000 110.38000 H ? B ? 862 1
   ATOM 14770 HH11 . ARG A 1166 ? -18.27200 23.08000 -45.18600 1.000 141.48000 H ? B ? 862 1
   ATOM 14771 HH12 . ARG A 1166 ? -17.04800 23.86800 -44.86900 1.000 141.48000 H ? B ? 862 1
   ATOM 14772 HH21 . ARG A 1166 ? -15.77400 21.77700 -42.65800 1.000 145.26000 H ? B ? 862 1
   ATOM 14773 HH22 . ARG A 1166 ? -15.53800 23.07900 -43.34000 1.000 145.26000 H ? B ? 862 1
   ATOM 14774 N . ALA A 1167 ? -19.93500 16.98100 -47.34600 1.000 96.57000 N ? B ? 863 1
   ATOM 14775 CA . ALA A 1167 ? -20.91300 16.72400 -48.39800 1.000 99.01000 C ? B ? 863 1
   ATOM 14776 C . ALA A 1167 ? -22.07400 15.88400 -47.88100 1.000 108.39000 C ? B ? 863 1
   ATOM 14777 O . ALA A 1167 ? -23.24400 16.24300 -48.05600 1.000 115.09000 O ? B ? 863 1
   ATOM 14778 CB . ALA A 1167 ? -20.23100 16.03100 -49.57900 1.000 102.60000 C ? B ? 863 1
   ATOM 14779 H . ALA A 1167 ? -19.12600 16.77800 -47.55700 1.000 116.00000 H ? B ? 863 1
   ATOM 14780 HA . ALA A 1167 ? -21.27100 17.57100 -48.70700 1.000 118.93000 H ? B ? 863 1
   ATOM 14781 HB1 . ALA A 1167 ? -20.88800 15.87100 -50.27400 1.000 123.24000 H ? B ? 863 1
   ATOM 14782 HB2 . ALA A 1167 ? -19.52500 16.60400 -49.91600 1.000 123.24000 H ? B ? 863 1
   ATOM 14783 HB3 . ALA A 1167 ? -19.85700 15.18800 -49.27700 1.000 123.24000 H ? B ? 863 1
   ATOM 14784 N . ALA A 1168 ? -21.76700 14.75500 -47.23800 1.000 108.84000 N ? B ? 864 1
   ATOM 14785 CA . ALA A 1168 ? -22.81500 13.89600 -46.69800 1.000 118.48000 C ? B ? 864 1
   ATOM 14786 C . ALA A 1168 ? -23.74800 14.68000 -45.78200 1.000 111.46000 C ? B ? 864 1
   ATOM 14787 O . ALA A 1168 ? -24.97500 14.61200 -45.91700 1.000 105.47000 O ? B ? 864 1
   ATOM 14788 CB . ALA A 1168 ? -22.19000 12.71900 -45.94800 1.000 122.67000 C ? B ? 864 1
   ATOM 14789 H . ALA A 1168 ? -20.96700 14.46800 -47.10500 1.000 130.73000 H ? B ? 864 1
   ATOM 14790 HA . ALA A 1168 ? -23.34100 13.54100 -47.43200 1.000 142.30000 H ? B ? 864 1
   ATOM 14791 HB1 . ALA A 1168 ? -22.89700 12.16100 -45.58900 1.000 147.33000 H ? B ? 864 1
   ATOM 14792 HB2 . ALA A 1168 ? -21.64400 12.20600 -46.56400 1.000 147.33000 H ? B ? 864 1
   ATOM 14793 HB3 . ALA A 1168 ? -21.64000 13.06100 -45.22500 1.000 147.33000 H ? B ? 864 1
   ATOM 14794 N . ILE A 1169 ? -23.17600 15.43700 -44.84300 1.000 103.70000 N ? B ? 865 1
   ATOM 14795 CA . ILE A 1169 ? -23.98400 16.24400 -43.92800 1.000 107.75000 C ? B ? 865 1
   ATOM 14796 C . ILE A 1169 ? -24.93400 17.13900 -44.71500 1.000 113.89000 C ? B ? 865 1
   ATOM 14797 O . ILE A 1169 ? -26.15500 17.10800 -44.52300 1.000 113.55000 O ? B ? 865 1
   ATOM 14798 CB . ILE A 1169 ? -23.07800 17.07000 -42.99700 1.000 102.33000 C ? B ? 865 1
   ATOM 14799 CG1 . ILE A 1169 ? -22.20900 16.14300 -42.14100 1.000 104.61000 C ? B ? 865 1
   ATOM 14800 CG2 . ILE A 1169 ? -23.91300 17.99200 -42.11500 1.000 110.61000 C ? B ? 865 1
   ATOM 14801 CD1 . ILE A 1169 ? -21.17700 16.86700 -41.29300 1.000 106.68000 C ? B ? 865 1
   ATOM 14802 H . ILE A 1169 ? -22.32800 15.50000 -44.71500 1.000 124.56000 H ? B ? 865 1
   ATOM 14803 HA . ILE A 1169 ? -24.51900 15.64900 -43.37900 1.000 129.41000 H ? B ? 865 1
   ATOM 14804 HB . ILE A 1169 ? -22.49600 17.61900 -43.54600 1.000 122.92000 H ? B ? 865 1
   ATOM 14805 HG12 . ILE A 1169 ? -22.78500 15.64400 -41.54100 1.000 125.65000 H ? B ? 865 1
   ATOM 14806 HG13 . ILE A 1169 ? -21.73300 15.53400 -42.72700 1.000 125.65000 H ? B ? 865 1
   ATOM 14807 HG21 . ILE A 1169 ? -23.32100 18.49500 -41.53400 1.000 132.85000 H ? B ? 865 1
   ATOM 14808 HG22 . ILE A 1169 ? -24.41700 18.59900 -42.68000 1.000 132.85000 H ? B ? 865 1
   ATOM 14809 HG23 . ILE A 1169 ? -24.52100 17.45400 -41.58300 1.000 132.85000 H ? B ? 865 1
   ATOM 14810 HD11 . ILE A 1169 ? -20.63200 16.21100 -40.83000 1.000 128.14000 H ? B ? 865 1
   ATOM 14811 HD12 . ILE A 1169 ? -20.61900 17.41100 -41.87000 1.000 128.14000 H ? B ? 865 1
   ATOM 14812 HD13 . ILE A 1169 ? -21.63500 17.42900 -40.64900 1.000 128.14000 H ? B ? 865 1
   ATOM 14813 N . PHE A 1170 ? -24.38000 17.95400 -45.61800 1.000 111.98000 N ? B ? 866 1
   ATOM 14814 CA . PHE A 1170 ? -25.20700 18.89300 -46.37100 1.000 97.66000 C ? B ? 866 1
   ATOM 14815 C . PHE A 1170 ? -26.32100 18.17200 -47.12400 1.000 109.94000 C ? B ? 866 1
   ATOM 14816 O . PHE A 1170 ? -27.46000 18.65100 -47.16500 1.000 107.72000 O ? B ? 866 1
   ATOM 14817 CB . PHE A 1170 ? -24.34200 19.69700 -47.34400 1.000 101.21000 C ? B ? 866 1
   ATOM 14818 CG . PHE A 1170 ? -23.52900 20.79400 -46.69500 1.000 106.97000 C ? B ? 866 1
   ATOM 14819 CD1 . PHE A 1170 ? -23.96900 21.43400 -45.54500 1.000 107.45000 C ? B ? 866 1
   ATOM 14820 CD2 . PHE A 1170 ? -22.32700 21.19500 -47.25500 1.000 103.24000 C ? B ? 866 1
   ATOM 14821 CE1 . PHE A 1170 ? -23.22200 22.44100 -44.96400 1.000 106.86000 C ? B ? 866 1
   ATOM 14822 CE2 . PHE A 1170 ? -21.57800 22.20300 -46.67700 1.000 111.08000 C ? B ? 866 1
   ATOM 14823 CZ . PHE A 1170 ? -22.02600 22.82500 -45.53200 1.000 116.28000 C ? B ? 866 1
   ATOM 14824 H . PHE A 1170 ? -23.54200 17.98100 -45.80900 1.000 134.50000 H ? B ? 866 1
   ATOM 14825 HA . PHE A 1170 ? -25.61500 19.51300 -45.74600 1.000 117.31000 H ? B ? 866 1
   ATOM 14826 HB2 . PHE A 1170 ? -23.72200 19.09200 -47.78100 1.000 121.58000 H ? B ? 866 1
   ATOM 14827 HB3 . PHE A 1170 ? -24.92100 20.11100 -48.00300 1.000 121.58000 H ? B ? 866 1
   ATOM 14828 HD1 . PHE A 1170 ? -24.77800 21.18300 -45.16000 1.000 129.05000 H ? B ? 866 1
   ATOM 14829 HD2 . PHE A 1170 ? -22.02100 20.78200 -48.02900 1.000 124.01000 H ? B ? 866 1
   ATOM 14830 HE1 . PHE A 1170 ? -23.52500 22.85800 -44.19100 1.000 128.35000 H ? B ? 866 1
   ATOM 14831 HE2 . PHE A 1170 ? -20.77100 22.46000 -47.06100 1.000 133.42000 H ? B ? 866 1
   ATOM 14832 HZ . PHE A 1170 ? -21.52300 23.50300 -45.14200 1.000 139.65000 H ? B ? 866 1
   ATOM 14833 N . GLU A 1171 ? -26.01300 17.02300 -47.73100 1.000 125.40000 N ? B ? 867 1
   ATOM 14834 CA . GLU A 1171 ? -27.04000 16.27700 -48.45100 1.000 127.52000 C ? B ? 867 1
   ATOM 14835 C . GLU A 1171 ? -28.21900 15.95600 -47.53900 1.000 116.24000 C ? B ? 867 1
   ATOM 14836 O . GLU A 1171 ? -29.38000 16.16700 -47.90700 1.000 110.65000 O ? B ? 867 1
   ATOM 14837 CB . GLU A 1171 ? -26.44800 14.99600 -49.03900 1.000 118.79000 C ? B ? 867 1
   ATOM 14838 CG . GLU A 1171 ? -27.30600 14.36600 -50.12800 1.000 134.14000 C ? B ? 867 1
   ATOM 14839 CD . GLU A 1171 ? -26.69000 13.10600 -50.70300 1.000 144.19000 C ? B ? 867 1
   ATOM 14840 OE1 . GLU A 1171 ? -25.53200 12.79600 -50.35400 1.000 142.52000 O ? B ? 867 1
   ATOM 14841 OE2 . GLU A 1171 ? -27.36600 12.42500 -51.50300 1.000 139.03000 O ? B ? 867 1
   ATOM 14842 H . GLU A 1171 ? -25.23200 16.66300 -47.73900 1.000 150.60000 H ? B ? 867 1
   ATOM 14843 HA . GLU A 1171 ? -27.36300 16.82100 -49.18700 1.000 153.15000 H ? B ? 867 1
   ATOM 14844 HB2 . GLU A 1171 ? -25.58200 15.20200 -49.42600 1.000 142.66000 H ? B ? 867 1
   ATOM 14845 HB3 . GLU A 1171 ? -26.34700 14.34500 -48.32800 1.000 142.66000 H ? B ? 867 1
   ATOM 14846 HG2 . GLU A 1171 ? -28.17100 14.13400 -49.75400 1.000 161.09000 H ? B ? 867 1
   ATOM 14847 HG3 . GLU A 1171 ? -27.41700 15.00300 -50.85100 1.000 161.09000 H ? B ? 867 1
   ATOM 14848 N . TYR A 1172 ? -27.93600 15.44600 -46.33900 1.000 116.37000 N ? B ? 868 1
   ATOM 14849 CA . TYR A 1172 ? -29.00100 15.17000 -45.38000 1.000 114.97000 C ? B ? 868 1
   ATOM 14850 C . TYR A 1172 ? -29.82900 16.41900 -45.10600 1.000 119.87000 C ? B ? 868 1
   ATOM 14851 O . TYR A 1172 ? -31.06400 16.38700 -45.17300 1.000 130.33000 O ? B ? 868 1
   ATOM 14852 CB . TYR A 1172 ? -28.40500 14.63300 -44.07900 1.000 118.99000 C ? B ? 868 1
   ATOM 14853 CG . TYR A 1172 ? -29.40600 14.52300 -42.95100 1.000 120.29000 C ? B ? 868 1
   ATOM 14854 CD1 . TYR A 1172 ? -30.64800 13.93600 -43.15400 1.000 127.44000 C ? B ? 868 1
   ATOM 14855 CD2 . TYR A 1172 ? -29.11100 15.00800 -41.68500 1.000 119.71000 C ? B ? 868 1
   ATOM 14856 CE1 . TYR A 1172 ? -31.56500 13.83300 -42.12700 1.000 123.76000 C ? B ? 868 1
   ATOM 14857 CE2 . TYR A 1172 ? -30.02200 14.90900 -40.65200 1.000 124.47000 C ? B ? 868 1
   ATOM 14858 CZ . TYR A 1172 ? -31.24800 14.32100 -40.87900 1.000 127.40000 C ? B ? 868 1
   ATOM 14859 OH . TYR A 1172 ? -32.16300 14.21800 -39.85700 1.000 114.07000 O ? B ? 868 1
   ATOM 14860 H . TYR A 1172 ? -27.14500 15.25300 -46.06000 1.000 139.77000 H ? B ? 868 1
   ATOM 14861 HA . TYR A 1172 ? -29.58600 14.49100 -45.75100 1.000 138.09000 H ? B ? 868 1
   ATOM 14862 HB2 . TYR A 1172 ? -28.04400 13.74800 -44.24300 1.000 142.91000 H ? B ? 868 1
   ATOM 14863 HB3 . TYR A 1172 ? -27.69800 15.23100 -43.79000 1.000 142.91000 H ? B ? 868 1
   ATOM 14864 HD1 . TYR A 1172 ? -30.86600 13.60600 -43.99600 1.000 153.05000 H ? B ? 868 1
   ATOM 14865 HD2 . TYR A 1172 ? -28.28500 15.40700 -41.53000 1.000 143.77000 H ? B ? 868 1
   ATOM 14866 HE1 . TYR A 1172 ? -32.39300 13.43500 -42.27700 1.000 148.64000 H ? B ? 868 1
   ATOM 14867 HE2 . TYR A 1172 ? -29.81000 15.23700 -39.80800 1.000 149.49000 H ? B ? 868 1
   ATOM 14868 HH . TYR A 1172 ? -31.85600 14.57100 -39.16000 1.000 137.00000 H ? B ? 868 1
   ATOM 14869 N . ILE A 1173 ? -29.16100 17.53100 -44.78800 1.000 117.90000 N ? B ? 869 1
   ATOM 14870 CA . ILE A 1173 ? -29.86500 18.77600 -44.48600 1.000 109.85000 C ? B ? 869 1
   ATOM 14871 C . ILE A 1173 ? -30.87100 19.08900 -45.58500 1.000 111.74000 C ? B ? 869 1
   ATOM 14872 O . ILE A 1173 ? -32.06900 19.26100 -45.33300 1.000 106.34000 O ? B ? 869 1
   ATOM 14873 CB . ILE A 1173 ? -28.86600 19.93000 -44.30000 1.000 110.60000 C ? B ? 869 1
   ATOM 14874 CG1 . ILE A 1173 ? -27.93500 19.63400 -43.12500 1.000 118.63000 C ? B ? 869 1
   ATOM 14875 CG2 . ILE A 1173 ? -29.60700 21.23800 -44.04500 1.000 117.88000 C ? B ? 869 1
   ATOM 14876 CD1 . ILE A 1173 ? -26.84900 20.67400 -42.90100 1.000 122.71000 C ? B ? 869 1
   ATOM 14877 H . ILE A 1173 ? -28.30400 17.58900 -44.74100 1.000 141.60000 H ? B ? 869 1
   ATOM 14878 HA . ILE A 1173 ? -30.35200 18.66300 -43.65500 1.000 131.93000 H ? B ? 869 1
   ATOM 14879 HB . ILE A 1173 ? -28.34200 20.01400 -45.11200 1.000 132.84000 H ? B ? 869 1
   ATOM 14880 HG12 . ILE A 1173 ? -28.46600 19.58600 -42.31400 1.000 142.48000 H ? B ? 869 1
   ATOM 14881 HG13 . ILE A 1173 ? -27.49600 18.78300 -43.28500 1.000 142.48000 H ? B ? 869 1
   ATOM 14882 HG21 . ILE A 1173 ? -28.96100 21.95700 -43.96400 1.000 141.57000 H ? B ? 869 1
   ATOM 14883 HG22 . ILE A 1173 ? -30.20400 21.41300 -44.79000 1.000 141.57000 H ? B ? 869 1
   ATOM 14884 HG23 . ILE A 1173 ? -30.11800 21.15800 -43.22400 1.000 141.57000 H ? B ? 869 1
   ATOM 14885 HD11 . ILE A 1173 ? -26.27200 20.37900 -42.18000 1.000 147.37000 H ? B ? 869 1
   ATOM 14886 HD12 . ILE A 1173 ? -26.33500 20.77400 -43.71700 1.000 147.37000 H ? B ? 869 1
   ATOM 14887 HD13 . ILE A 1173 ? -27.26500 21.51900 -42.66700 1.000 147.37000 H ? B ? 869 1
   ATOM 14888 N . GLY A 1174 ? -30.39000 19.17400 -46.82400 1.000 114.54000 N ? B ? 870 1
   ATOM 14889 CA . GLY A 1174 ? -31.24900 19.43600 -47.96000 1.000 119.21000 C ? B ? 870 1
   ATOM 14890 C . GLY A 1174 ? -32.48100 18.55700 -47.97200 1.000 118.73000 C ? B ? 870 1
   ATOM 14891 O . GLY A 1174 ? -33.61000 19.05900 -47.95700 1.000 122.88000 O ? B ? 870 1
   ATOM 14892 H . GLY A 1174 ? -29.56000 19.08100 -47.02800 1.000 137.57000 H ? B ? 870 1
   ATOM 14893 HA2 . GLY A 1174 ? -31.53500 20.36200 -47.93800 1.000 143.17000 H ? B ? 870 1
   ATOM 14894 HA3 . GLY A 1174 ? -30.75400 19.27700 -48.77900 1.000 143.17000 H ? B ? 870 1
   ATOM 14895 N . LYS A 1175 ? -32.27500 17.23900 -48.00000 1.000 118.90000 N ? B ? 871 1
   ATOM 14896 CA . LYS A 1175 ? -33.39500 16.30700 -47.91900 1.000 120.65000 C ? B ? 871 1
   ATOM 14897 C . LYS A 1175 ? -34.28700 16.62600 -46.72700 1.000 123.25000 C ? B ? 871 1
   ATOM 14898 O . LYS A 1175 ? -35.50400 16.78700 -46.87100 1.000 127.82000 O ? B ? 871 1
   ATOM 14899 CB . LYS A 1175 ? -32.87500 14.87200 -47.81900 1.000 127.41000 C ? B ? 871 1
   ATOM 14900 CG . LYS A 1175 ? -32.67400 14.17800 -49.15400 1.000 135.09000 C ? B ? 871 1
   ATOM 14901 CD . LYS A 1175 ? -32.84500 12.67400 -49.01100 1.000 124.92000 C ? B ? 871 1
   ATOM 14902 CE . LYS A 1175 ? -32.87600 11.98700 -50.36400 1.000 120.80000 C ? B ? 871 1
   ATOM 14903 NZ . LYS A 1175 ? -33.27900 10.56000 -50.24700 1.000 110.68000 N ? B ? 871 1
   ATOM 14904 H . LYS A 1175 ? -31.50300 16.86400 -48.06400 1.000 142.80000 H ? B ? 871 1
   ATOM 14905 HA . LYS A 1175 ? -33.92300 16.38500 -48.72900 1.000 144.89000 H ? B ? 871 1
   ATOM 14906 HB2 . LYS A 1175 ? -32.01900 14.88500 -47.36400 1.000 153.01000 H ? B ? 871 1
   ATOM 14907 HB3 . LYS A 1175 ? -33.51300 14.34800 -47.31000 1.000 153.01000 H ? B ? 871 1
   ATOM 14908 HG2 . LYS A 1175 ? -33.33000 14.50300 -49.79000 1.000 162.23000 H ? B ? 871 1
   ATOM 14909 HG3 . LYS A 1175 ? -31.77800 14.35600 -49.48000 1.000 162.23000 H ? B ? 871 1
   ATOM 14910 HD2 . LYS A 1175 ? -32.10200 12.31400 -48.50300 1.000 150.03000 H ? B ? 871 1
   ATOM 14911 HD3 . LYS A 1175 ? -33.68100 12.48800 -48.55600 1.000 150.03000 H ? B ? 871 1
   ATOM 14912 HE2 . LYS A 1175 ? -33.51500 12.43700 -50.93700 1.000 145.08000 H ? B ? 871 1
   ATOM 14913 HE3 . LYS A 1175 ? -31.99200 12.02200 -50.76100 1.000 145.08000 H ? B ? 871 1
   ATOM 14914 HZ1 . LYS A 1175 ? -33.29800 10.18200 -51.05300 1.000 132.94000 H ? B ? 871 1
   ATOM 14915 HZ2 . LYS A 1175 ? -32.69700 10.12000 -49.73600 1.000 132.94000 H ? B ? 871 1
   ATOM 14916 HZ3 . LYS A 1175 ? -34.08800 10.50100 -49.88100 1.000 132.94000 H ? B ? 871 1
   ATOM 14917 N . GLU A 1176 ? -33.69300 16.71500 -45.53600 1.000 124.41000 N ? B ? 872 1
   ATOM 14918 CA . GLU A 1176 ? -34.45900 17.01300 -44.33200 1.000 128.82000 C ? B ? 872 1
   ATOM 14919 C . GLU A 1176 ? -35.35400 18.22800 -44.54100 1.000 130.65000 C ? B ? 872 1
   ATOM 14920 O . GLU A 1176 ? -36.58200 18.14100 -44.43100 1.000 134.25000 O ? B ? 872 1
   ATOM 14921 CB . GLU A 1176 ? -33.50300 17.23500 -43.15700 1.000 128.05000 C ? B ? 872 1
   ATOM 14922 CG . GLU A 1176 ? -34.19600 17.42700 -41.81800 1.000 129.84000 C ? B ? 872 1
   ATOM 14923 CD . GLU A 1176 ? -34.93800 16.18600 -41.35900 1.000 133.56000 C ? B ? 872 1
   ATOM 14924 OE1 . GLU A 1176 ? -34.69800 15.10000 -41.92800 1.000 136.92000 O ? B ? 872 1
   ATOM 14925 OE2 . GLU A 1176 ? -35.76300 16.29600 -40.42700 1.000 124.94000 O ? B ? 872 1
   ATOM 14926 H . GLU A 1176 ? -32.85000 16.60700 -45.40100 1.000 149.41000 H ? B ? 872 1
   ATOM 14927 HA . GLU A 1176 ? -35.02600 16.25500 -44.12100 1.000 154.70000 H ? B ? 872 1
   ATOM 14928 HB2 . GLU A 1176 ? -32.92200 16.46300 -43.08000 1.000 153.78000 H ? B ? 872 1
   ATOM 14929 HB3 . GLU A 1176 ? -32.97700 18.03100 -43.33300 1.000 153.78000 H ? B ? 872 1
   ATOM 14930 HG2 . GLU A 1176 ? -33.53100 17.64500 -41.14700 1.000 155.92000 H ? B ? 872 1
   ATOM 14931 HG3 . GLU A 1176 ? -34.83900 18.14900 -41.89600 1.000 155.92000 H ? B ? 872 1
   ATOM 14932 N . LEU A 1177 ? -34.74900 19.37500 -44.85600 1.000 127.76000 N ? B ? 873 1
   ATOM 14933 CA . LEU A 1177 ? -35.52300 20.59400 -45.06600 1.000 121.93000 C ? B ? 873 1
   ATOM 14934 C . LEU A 1177 ? -36.64200 20.36400 -46.07400 1.000 123.07000 C ? B ? 873 1
   ATOM 14935 O . LEU A 1177 ? -37.81300 20.65100 -45.80100 1.000 130.91000 O ? B ? 873 1
   ATOM 14936 CB . LEU A 1177 ? -34.60000 21.72100 -45.53200 1.000 120.79000 C ? B ? 873 1
   ATOM 14937 CG . LEU A 1177 ? -35.26900 23.07200 -45.78600 1.000 126.19000 C ? B ? 873 1
   ATOM 14938 CD1 . LEU A 1177 ? -35.95200 23.58400 -44.52500 1.000 137.93000 C ? B ? 873 1
   ATOM 14939 CD2 . LEU A 1177 ? -34.25200 24.08000 -46.29400 1.000 118.56000 C ? B ? 873 1
   ATOM 14940 H . LEU A 1177 ? -33.90000 19.47100 -44.95300 1.000 153.43000 H ? B ? 873 1
   ATOM 14941 HA . LEU A 1177 ? -35.92500 20.86100 -44.22500 1.000 146.44000 H ? B ? 873 1
   ATOM 14942 HB2 . LEU A 1177 ? -33.92300 21.85900 -44.85100 1.000 145.07000 H ? B ? 873 1
   ATOM 14943 HB3 . LEU A 1177 ? -34.18300 21.44600 -46.36400 1.000 145.07000 H ? B ? 873 1
   ATOM 14944 HG . LEU A 1177 ? -35.95200 22.96300 -46.46700 1.000 151.55000 H ? B ? 873 1
   ATOM 14945 HD11 . LEU A 1177 ? -36.32900 24.46000 -44.70300 1.000 165.64000 H ? B ? 873 1
   ATOM 14946 HD12 . LEU A 1177 ? -36.65600 22.96500 -44.27400 1.000 165.64000 H ? B ? 873 1
   ATOM 14947 HD13 . LEU A 1177 ? -35.29600 23.64500 -43.81300 1.000 165.64000 H ? B ? 873 1
   ATOM 14948 HD21 . LEU A 1177 ? -34.69700 24.92800 -46.45000 1.000 142.40000 H ? B ? 873 1
   ATOM 14949 HD22 . LEU A 1177 ? -33.55600 24.19000 -45.62600 1.000 142.40000 H ? B ? 873 1
   ATOM 14950 HD23 . LEU A 1177 ? -33.86700 23.75100 -47.12100 1.000 142.40000 H ? B ? 873 1
   ATOM 14951 N . CYS A 1178 ? -36.29400 19.84100 -47.25100 1.000 118.31000 N ? B ? 874 1
   ATOM 14952 CA . CYS A 1178 ? -37.30300 19.55800 -48.26700 1.000 119.61000 C ? B ? 874 1
   ATOM 14953 C . CYS A 1178 ? -38.36800 18.60900 -47.73100 1.000 122.31000 C ? B ? 874 1
   ATOM 14954 O . CYS A 1178 ? -39.57000 18.86900 -47.85700 1.000 114.62000 O ? B ? 874 1
   ATOM 14955 CB . CYS A 1178 ? -36.62900 18.97100 -49.50800 1.000 116.13000 C ? B ? 874 1
   ATOM 14956 SG . CYS A 1178 ? -37.76700 18.35000 -50.76600 1.000 119.76000 S ? B ? 874 1
   ATOM 14957 H . CYS A 1178 ? -35.49000 19.64300 -47.48200 1.000 142.10000 H ? B ? 874 1
   ATOM 14958 HA . CYS A 1178 ? -37.74000 20.38600 -48.52000 1.000 143.65000 H ? B ? 874 1
   ATOM 14959 HB2 . CYS A 1178 ? -36.08800 19.66300 -49.92000 1.000 139.48000 H ? B ? 874 1
   ATOM 14960 HB3 . CYS A 1178 ? -36.06700 18.23100 -49.23100 1.000 139.48000 H ? B ? 874 1
   ATOM 14961 HG . CYS A 1178 ? -37.97900 19.22000 -51.56500 1.000 143.83000 H ? B ? 874 1
   ATOM 14962 N . SER A 1179 ? -37.94400 17.49800 -47.12100 1.000 136.22000 N ? B ? 875 1
   ATOM 14963 CA . SER A 1179 ? -38.90600 16.52900 -46.60500 1.000 134.75000 C ? B ? 875 1
   ATOM 14964 C . SER A 1179 ? -39.75700 17.12100 -45.48800 1.000 131.20000 C ? B ? 875 1
   ATOM 14965 O . SER A 1179 ? -40.90400 16.70300 -45.29500 1.000 136.93000 O ? B ? 875 1
   ATOM 14966 CB . SER A 1179 ? -38.17700 15.27600 -46.12000 1.000 142.24000 C ? B ? 875 1
   ATOM 14967 OG . SER A 1179 ? -37.48900 14.65100 -47.19100 1.000 138.43000 O ? B ? 875 1
   ATOM 14968 H . SER A 1179 ? -37.12000 17.28800 -46.99600 1.000 163.58000 H ? B ? 875 1
   ATOM 14969 HA . SER A 1179 ? -39.50400 16.26800 -47.32300 1.000 161.82000 H ? B ? 875 1
   ATOM 14970 HB2 . SER A 1179 ? -37.53600 15.52700 -45.43600 1.000 170.80000 H ? B ? 875 1
   ATOM 14971 HB3 . SER A 1179 ? -38.82500 14.65400 -45.75500 1.000 170.80000 H ? B ? 875 1
   ATOM 14972 HG . SER A 1179 ? -37.24200 13.88100 -46.96300 1.000 166.24000 H ? B ? 875 1
   ATOM 14973 N . VAL A 1180 ? -39.22000 18.09200 -44.74600 1.000 128.16000 N ? B ? 876 1
   ATOM 14974 CA . VAL A 1180 ? -40.02000 18.76700 -43.72900 1.000 131.75000 C ? B ? 876 1
   ATOM 14975 C . VAL A 1180 ? -41.01400 19.72100 -44.37900 1.000 137.04000 C ? B ? 876 1
   ATOM 14976 O . VAL A 1180 ? -42.15200 19.86500 -43.91600 1.000 146.77000 O ? B ? 876 1
   ATOM 14977 CB . VAL A 1180 ? -39.10500 19.50500 -42.73400 1.000 125.25000 C ? B ? 876 1
   ATOM 14978 CG1 . VAL A 1180 ? -39.92100 20.40900 -41.82100 1.000 122.29000 C ? B ? 876 1
   ATOM 14979 CG2 . VAL A 1180 ? -38.31100 18.51600 -41.89800 1.000 135.29000 C ? B ? 876 1
   ATOM 14980 H . VAL A 1180 ? -38.41000 18.37200 -44.81100 1.000 153.91000 H ? B ? 876 1
   ATOM 14981 HA . VAL A 1180 ? -40.52100 18.09700 -43.23900 1.000 158.22000 H ? B ? 876 1
   ATOM 14982 HB . VAL A 1180 ? -38.48400 20.05300 -43.24000 1.000 150.42000 H ? B ? 876 1
   ATOM 14983 HG11 . VAL A 1180 ? -39.33200 20.80500 -41.16000 1.000 146.86000 H ? B ? 876 1
   ATOM 14984 HG12 . VAL A 1180 ? -40.33500 21.10500 -42.35500 1.000 146.86000 H ? B ? 876 1
   ATOM 14985 HG13 . VAL A 1180 ? -40.60400 19.87900 -41.38100 1.000 146.86000 H ? B ? 876 1
   ATOM 14986 HG21 . VAL A 1180 ? -37.72600 19.00600 -41.29900 1.000 162.46000 H ? B ? 876 1
   ATOM 14987 HG22 . VAL A 1180 ? -38.92700 17.97000 -41.38500 1.000 162.46000 H ? B ? 876 1
   ATOM 14988 HG23 . VAL A 1180 ? -37.78500 17.95400 -42.48800 1.000 162.46000 H ? B ? 876 1
   ATOM 14989 N . SER A 1181 ? -40.60500 20.38800 -45.45900 1.000 132.61000 N ? B ? 877 1
   ATOM 14990 CA . SER A 1181 ? -41.41800 21.45600 -46.02900 1.000 137.18000 C ? B ? 877 1
   ATOM 14991 C . SER A 1181 ? -42.61400 20.91500 -46.80400 1.000 134.62000 C ? B ? 877 1
   ATOM 14992 O . SER A 1181 ? -43.70700 21.48800 -46.73900 1.000 145.04000 O ? B ? 877 1
   ATOM 14993 CB . SER A 1181 ? -40.55400 22.33500 -46.93600 1.000 144.16000 C ? B ? 877 1
   ATOM 14994 OG . SER A 1181 ? -41.32800 23.33300 -47.57600 1.000 161.84000 O ? B ? 877 1
   ATOM 14995 H . SER A 1181 ? -39.86600 20.24200 -45.87500 1.000 159.26000 H ? B ? 877 1
   ATOM 14996 HA . SER A 1181 ? -41.76100 22.00200 -45.30400 1.000 164.74000 H ? B ? 877 1
   ATOM 14997 HB2 . SER A 1181 ? -39.87100 22.76400 -46.39800 1.000 173.11000 H ? B ? 877 1
   ATOM 14998 HB3 . SER A 1181 ? -40.14000 21.77600 -47.61300 1.000 173.11000 H ? B ? 877 1
   ATOM 14999 HG . SER A 1181 ? -40.86700 23.72500 -48.15800 1.000 194.33000 H ? B ? 877 1
   ATOM 15000 N . GLN A 1182 ? -42.43300 19.81600 -47.53700 1.000 129.04000 N ? B ? 878 1
   ATOM 15001 CA . GLN A 1182 ? -43.47900 19.36000 -48.44600 1.000 137.35000 C ? B ? 878 1
   ATOM 15002 C . GLN A 1182 ? -44.63600 18.71000 -47.69400 1.000 147.44000 C ? B ? 878 1
   ATOM 15003 O . GLN A 1182 ? -45.80500 19.02200 -47.94800 1.000 142.31000 O ? B ? 878 1
   ATOM 15004 CB . GLN A 1182 ? -42.89300 18.38700 -49.46900 1.000 140.20000 C ? B ? 878 1
   ATOM 15005 CG . GLN A 1182 ? -41.80500 18.98400 -50.34400 1.000 122.21000 C ? B ? 878 1
   ATOM 15006 CD . GLN A 1182 ? -41.38100 18.04800 -51.45800 1.000 121.44000 C ? B ? 878 1
   ATOM 15007 OE1 . GLN A 1182 ? -40.94400 16.92500 -51.20600 1.000 122.99000 O ? B ? 878 1
   ATOM 15008 NE2 . GLN A 1182 ? -41.51300 18.50300 -52.69900 1.000 132.27000 N ? B ? 878 1
   ATOM 15009 H . GLN A 1182 ? -41.72700 19.32500 -47.52500 1.000 154.97000 H ? B ? 878 1
   ATOM 15010 HA . GLN A 1182 ? -43.83000 20.13100 -48.92000 1.000 164.94000 H ? B ? 878 1
   ATOM 15011 HB2 . GLN A 1182 ? -42.50900 17.63300 -48.99500 1.000 168.36000 H ? B ? 878 1
   ATOM 15012 HB3 . GLN A 1182 ? -43.60600 18.08400 -50.05200 1.000 168.36000 H ? B ? 878 1
   ATOM 15013 HG2 . GLN A 1182 ? -42.13400 19.80200 -50.74700 1.000 146.77000 H ? B ? 878 1
   ATOM 15014 HG3 . GLN A 1182 ? -41.02600 19.17400 -49.79800 1.000 146.77000 H ? B ? 878 1
   ATOM 15015 HE21 . GLN A 1182 ? -41.82500 19.29300 -52.83600 1.000 158.84000 H ? B ? 878 1
   ATOM 15016 HE22 . GLN A 1182 ? -41.28600 18.00900 -53.36500 1.000 158.84000 H ? B ? 878 1
   ATOM 15017 N . ASN A 1183 ? -44.33400 17.79800 -46.76900 1.000 160.59000 N ? B ? 879 1
   ATOM 15018 CA . ASN A 1183 ? -45.39800 17.01200 -46.14900 1.000 165.75000 C ? B ? 879 1
   ATOM 15019 C . ASN A 1183 ? -46.31200 17.88100 -45.29000 1.000 178.39000 C ? B ? 879 1
   ATOM 15020 O . ASN A 1183 ? -47.53900 17.73000 -45.33600 1.000 186.34000 O ? B ? 879 1
   ATOM 15021 CB . ASN A 1183 ? -44.79400 15.86900 -45.33000 1.000 163.63000 C ? B ? 879 1
   ATOM 15022 CG . ASN A 1183 ? -43.97300 16.35400 -44.14900 1.000 170.05000 C ? B ? 879 1
   ATOM 15023 OD1 . ASN A 1183 ? -44.41400 17.19800 -43.36900 1.000 183.05000 O ? B ? 879 1
   ATOM 15024 ND2 . ASN A 1183 ? -42.76900 15.81100 -44.00800 1.000 154.22000 N ? B ? 879 1
   ATOM 15025 H . ASN A 1183 ? -43.54100 17.61900 -46.48900 1.000 192.83000 H ? B ? 879 1
   ATOM 15026 HA . ASN A 1183 ? -45.94400 16.62000 -46.84800 1.000 199.02000 H ? B ? 879 1
   ATOM 15027 HB2 . ASN A 1183 ? -45.51100 15.31300 -44.98700 1.000 196.48000 H ? B ? 879 1
   ATOM 15028 HB3 . ASN A 1183 ? -44.21300 15.34400 -45.90300 1.000 196.48000 H ? B ? 879 1
   ATOM 15029 HD21 . ASN A 1183 ? -42.26300 16.05100 -43.35600 1.000 185.18000 H ? B ? 879 1
   ATOM 15030 HD22 . ASN A 1183 ? -42.49600 15.21900 -44.56900 1.000 185.18000 H ? B ? 879 1
   ATOM 15031 N . ARG A 1184 ? -45.74200 18.79000 -44.50600 1.000 176.28000 N ? B ? 880 1
   ATOM 15032 CA . ARG A 1184 ? -46.51600 19.70700 -43.67400 1.000 177.75000 C ? B ? 880 1
   ATOM 15033 C . ARG A 1184 ? -45.62800 20.90600 -43.34800 1.000 170.05000 C ? B ? 880 1
   ATOM 15034 O . ARG A 1184 ? -44.52400 21.04400 -43.88500 1.000 166.06000 O ? B ? 880 1
   ATOM 15035 CB . ARG A 1184 ? -47.02600 19.00800 -42.40800 1.000 188.87000 C ? B ? 880 1
   ATOM 15036 CG . ARG A 1184 ? -48.37400 18.31300 -42.55800 1.000 203.67000 C ? B ? 880 1
   ATOM 15037 CD . ARG A 1184 ? -48.97600 17.99700 -41.19300 1.000 217.28000 C ? B ? 880 1
   ATOM 15038 NE . ARG A 1184 ? -50.21500 17.23000 -41.28600 1.000 236.08000 N ? B ? 880 1
   ATOM 15039 CZ . ARG A 1184 ? -50.94800 16.86100 -40.23800 1.000 244.39000 C ? B ? 880 1
   ATOM 15040 NH1 . ARG A 1184 ? -50.57100 17.18700 -39.00900 1.000 243.78000 N ? B ? 880 1
   ATOM 15041 NH2 . ARG A 1184 ? -52.06200 16.16600 -40.42000 1.000 250.58000 N ? B ? 880 1
   ATOM 15042 H . ARG A 1184 ? -44.89100 18.89700 -44.43600 1.000 211.65000 H ? B ? 880 1
   ATOM 15043 HA . ARG A 1184 ? -47.28300 20.01400 -44.18100 1.000 213.42000 H ? B ? 880 1
   ATOM 15044 HB2 . ARG A 1184 ? -46.37800 18.33500 -42.14600 1.000 226.77000 H ? B ? 880 1
   ATOM 15045 HB3 . ARG A 1184 ? -47.11700 19.67200 -41.70600 1.000 226.77000 H ? B ? 880 1
   ATOM 15046 HG2 . ARG A 1184 ? -48.98600 18.89300 -43.03700 1.000 244.52000 H ? B ? 880 1
   ATOM 15047 HG3 . ARG A 1184 ? -48.25800 17.48100 -43.04300 1.000 244.52000 H ? B ? 880 1
   ATOM 15048 HD2 . ARG A 1184 ? -48.33800 17.47700 -40.67900 1.000 260.85000 H ? B ? 880 1
   ATOM 15049 HD3 . ARG A 1184 ? -49.17200 18.82900 -40.73300 1.000 260.85000 H ? B ? 880 1
   ATOM 15050 HE . ARG A 1184 ? -50.48800 17.00100 -42.06800 1.000 283.42000 H ? B ? 880 1
   ATOM 15051 HH11 . ARG A 1184 ? -49.85000 17.63900 -38.88600 1.000 292.66000 H ? B ? 880 1
   ATOM 15052 HH12 . ARG A 1184 ? -51.04800 16.94700 -38.33500 1.000 292.66000 H ? B ? 880 1
   ATOM 15053 HH21 . ARG A 1184 ? -52.31100 15.95200 -41.21500 1.000 300.81000 H ? B ? 880 1
   ATOM 15054 HH22 . ARG A 1184 ? -52.53600 15.92800 -39.74300 1.000 300.81000 H ? B ? 880 1
   ATOM 15055 N . ILE A 1185 ? -46.11600 21.77900 -42.47000 1.000 180.83000 N ? B ? 881 1
   ATOM 15056 CA . ILE A 1185 ? -45.34700 22.93100 -42.00400 1.000 184.07000 C ? B ? 881 1
   ATOM 15057 C . ILE A 1185 ? -45.19800 22.83000 -40.48900 1.000 175.36000 C ? B ? 881 1
   ATOM 15058 O . ILE A 1185 ? -45.89900 23.53400 -39.74700 1.000 164.43000 O ? B ? 881 1
   ATOM 15059 CB . ILE A 1185 ? -46.01000 24.25700 -42.41500 1.000 182.29000 C ? B ? 881 1
   ATOM 15060 CG1 . ILE A 1185 ? -46.08200 24.35300 -43.94200 1.000 185.33000 C ? B ? 881 1
   ATOM 15061 CG2 . ILE A 1185 ? -45.23900 25.45200 -41.84400 1.000 176.99000 C ? B ? 881 1
   ATOM 15062 CD1 . ILE A 1185 ? -46.80800 25.58100 -44.46100 1.000 180.73000 C ? B ? 881 1
   ATOM 15063 H . ILE A 1185 ? -46.90200 21.72600 -42.12500 1.000 217.11000 H ? B ? 881 1
   ATOM 15064 HA . ILE A 1185 ? -44.46300 22.90700 -42.40200 1.000 221.00000 H ? B ? 881 1
   ATOM 15065 HB . ILE A 1185 ? -46.91000 24.27400 -42.05300 1.000 218.87000 H ? B ? 881 1
   ATOM 15066 HG12 . ILE A 1185 ? -45.17800 24.37700 -44.29400 1.000 222.51000 H ? B ? 881 1
   ATOM 15067 HG13 . ILE A 1185 ? -46.54900 23.57300 -44.27900 1.000 222.51000 H ? B ? 881 1
   ATOM 15068 HG21 . ILE A 1185 ? -45.66800 26.27200 -42.13200 1.000 212.51000 H ? B ? 881 1
   ATOM 15069 HG22 . ILE A 1185 ? -45.24500 25.39800 -40.87500 1.000 212.51000 H ? B ? 881 1
   ATOM 15070 HG23 . ILE A 1185 ? -44.32600 25.42400 -42.17000 1.000 212.51000 H ? B ? 881 1
   ATOM 15071 HD11 . ILE A 1185 ? -46.84400 25.54100 -45.42900 1.000 216.99000 H ? B ? 881 1
   ATOM 15072 HD12 . ILE A 1185 ? -47.70700 25.59400 -44.09600 1.000 216.99000 H ? B ? 881 1
   ATOM 15073 HD13 . ILE A 1185 ? -46.32600 26.37500 -44.18100 1.000 216.99000 H ? B ? 881 1
   ATOM 15074 N . PRO A 1186 ? -44.33000 21.96000 -39.98700 1.000 171.61000 N ? B ? 882 1
   ATOM 15075 CA . PRO A 1186 ? -44.04100 21.94000 -38.55100 1.000 164.51000 C ? B ? 882 1
   ATOM 15076 C . PRO A 1186 ? -43.06400 23.04600 -38.17100 1.000 141.49000 C ? B ? 882 1
   ATOM 15077 O . PRO A 1186 ? -42.52100 23.76000 -39.01600 1.000 123.56000 O ? B ? 882 1
   ATOM 15078 CB . PRO A 1186 ? -43.42600 20.55300 -38.33200 1.000 150.89000 C ? B ? 882 1
   ATOM 15079 CG . PRO A 1186 ? -42.81300 20.21000 -39.65000 1.000 144.50000 C ? B ? 882 1
   ATOM 15080 CD . PRO A 1186 ? -43.70100 20.83100 -40.69700 1.000 157.86000 C ? B ? 882 1
   ATOM 15081 HA . PRO A 1186 ? -44.85200 22.02200 -38.02600 1.000 197.53000 H ? B ? 882 1
   ATOM 15082 HB2 . PRO A 1186 ? -42.75500 20.59300 -37.63300 1.000 181.18000 H ? B ? 882 1
   ATOM 15083 HB3 . PRO A 1186 ? -44.11800 19.91700 -38.09200 1.000 181.18000 H ? B ? 882 1
   ATOM 15084 HG2 . PRO A 1186 ? -41.91600 20.57800 -39.69800 1.000 173.52000 H ? B ? 882 1
   ATOM 15085 HG3 . PRO A 1186 ? -42.78100 19.24600 -39.75400 1.000 173.52000 H ? B ? 882 1
   ATOM 15086 HD2 . PRO A 1186 ? -43.17800 21.14500 -41.45100 1.000 189.55000 H ? B ? 882 1
   ATOM 15087 HD3 . PRO A 1186 ? -44.37200 20.19800 -41.00000 1.000 189.55000 H ? B ? 882 1
   ATOM 15088 N . SER A 1187 ? -42.84300 23.17400 -36.86500 1.000 139.09000 N ? B ? 883 1
   ATOM 15089 CA . SER A 1187 ? -41.91700 24.16500 -36.33100 1.000 138.68000 C ? B ? 883 1
   ATOM 15090 C . SER A 1187 ? -40.45800 23.74100 -36.46200 1.000 138.21000 C ? B ? 883 1
   ATOM 15091 O . SER A 1187 ? -39.58200 24.41100 -35.90300 1.000 141.19000 O ? B ? 883 1
   ATOM 15092 CB . SER A 1187 ? -42.24200 24.44700 -34.86100 1.000 145.67000 C ? B ? 883 1
   ATOM 15093 OG . SER A 1187 ? -41.93400 23.32800 -34.04700 1.000 127.65000 O ? B ? 883 1
   ATOM 15094 H . SER A 1187 ? -43.22200 22.69300 -36.26200 1.000 167.02000 H ? B ? 883 1
   ATOM 15095 HA . SER A 1187 ? -42.03100 24.99100 -36.82700 1.000 166.53000 H ? B ? 883 1
   ATOM 15096 HB2 . SER A 1187 ? -41.71800 25.20600 -34.56300 1.000 174.92000 H ? B ? 883 1
   ATOM 15097 HB3 . SER A 1187 ? -43.18800 24.64400 -34.78100 1.000 174.92000 H ? B ? 883 1
   ATOM 15098 HG . SER A 1187 ? -42.11100 23.50100 -33.24400 1.000 153.30000 H ? B ? 883 1
   ATOM 15099 N . ILE A 1188 ? -40.18000 22.65300 -37.18100 1.000 144.10000 N ? B ? 884 1
   ATOM 15100 CA . ILE A 1188 ? -38.80200 22.20300 -37.34400 1.000 145.57000 C ? B ? 884 1
   ATOM 15101 C . ILE A 1188 ? -38.06600 23.06200 -38.36600 1.000 136.98000 C ? B ? 884 1
   ATOM 15102 O . ILE A 1188 ? -36.85500 23.27900 -38.24000 1.000 129.34000 O ? B ? 884 1
   ATOM 15103 CB . ILE A 1188 ? -38.77300 20.71500 -37.74000 1.000 144.68000 C ? B ? 884 1
   ATOM 15104 CG1 . ILE A 1188 ? -39.47600 19.85900 -36.67700 1.000 139.44000 C ? B ? 884 1
   ATOM 15105 CG2 . ILE A 1188 ? -37.33900 20.24100 -37.95500 1.000 141.71000 C ? B ? 884 1
   ATOM 15106 CD1 . ILE A 1188 ? -38.81100 19.87500 -35.31000 1.000 135.77000 C ? B ? 884 1
   ATOM 15107 H . ILE A 1188 ? -40.76500 22.16400 -37.58000 1.000 173.04000 H ? B ? 884 1
   ATOM 15108 HA . ILE A 1188 ? -38.34400 22.29600 -36.49400 1.000 174.81000 H ? B ? 884 1
   ATOM 15109 HB . ILE A 1188 ? -39.25500 20.61700 -38.57600 1.000 173.74000 H ? B ? 884 1
   ATOM 15110 HG12 . ILE A 1188 ? -40.38200 20.18800 -36.56600 1.000 167.45000 H ? B ? 884 1
   ATOM 15111 HG13 . ILE A 1188 ? -39.49200 18.93900 -36.98400 1.000 167.45000 H ? B ? 884 1
   ATOM 15112 HG21 . ILE A 1188 ? -37.34400 19.28400 -38.11700 1.000 170.17000 H ? B ? 884 1
   ATOM 15113 HG22 . ILE A 1188 ? -36.96500 20.70400 -38.72000 1.000 170.17000 H ? B ? 884 1
   ATOM 15114 HG23 . ILE A 1188 ? -36.81800 20.43900 -37.16100 1.000 170.17000 H ? B ? 884 1
   ATOM 15115 HD11 . ILE A 1188 ? -39.31700 19.31000 -34.70600 1.000 163.04000 H ? B ? 884 1
   ATOM 15116 HD12 . ILE A 1188 ? -37.90500 19.54000 -35.39600 1.000 163.04000 H ? B ? 884 1
   ATOM 15117 HD13 . ILE A 1188 ? -38.79600 20.78600 -34.97700 1.000 163.04000 H ? B ? 884 1
   ATOM 15118 N . LYS A 1189 ? -38.76900 23.55800 -39.38900 1.000 134.28000 N ? B ? 885 1
   ATOM 15119 CA . LYS A 1189 ? -38.12700 24.43100 -40.36700 1.000 128.06000 C ? B ? 885 1
   ATOM 15120 C . LYS A 1189 ? -37.47200 25.62500 -39.68600 1.000 131.08000 C ? B ? 885 1
   ATOM 15121 O . LYS A 1189 ? -36.35300 26.01600 -40.04100 1.000 129.26000 O ? B ? 885 1
   ATOM 15122 CB . LYS A 1189 ? -39.14800 24.90500 -41.40000 1.000 131.00000 C ? B ? 885 1
   ATOM 15123 CG . LYS A 1189 ? -39.25500 24.00700 -42.62100 1.000 134.72000 C ? B ? 885 1
   ATOM 15124 CD . LYS A 1189 ? -40.40100 24.42500 -43.53300 1.000 154.75000 C ? B ? 885 1
   ATOM 15125 CE . LYS A 1189 ? -40.20600 25.83200 -44.08000 1.000 148.37000 C ? B ? 885 1
   ATOM 15126 NZ . LYS A 1189 ? -41.31400 26.23600 -44.98800 1.000 148.64000 N ? B ? 885 1
   ATOM 15127 H . LYS A 1189 ? -39.60200 23.40600 -39.53500 1.000 161.26000 H ? B ? 885 1
   ATOM 15128 HA . LYS A 1189 ? -37.44000 23.92800 -40.83100 1.000 153.79000 H ? B ? 885 1
   ATOM 15129 HB2 . LYS A 1189 ? -40.02200 24.93800 -40.98100 1.000 157.32000 H ? B ? 885 1
   ATOM 15130 HB3 . LYS A 1189 ? -38.89300 25.79000 -41.70600 1.000 157.32000 H ? B ? 885 1
   ATOM 15131 HG2 . LYS A 1189 ? -38.43000 24.05800 -43.12900 1.000 161.78000 H ? B ? 885 1
   ATOM 15132 HG3 . LYS A 1189 ? -39.41300 23.09400 -42.33400 1.000 161.78000 H ? B ? 885 1
   ATOM 15133 HD2 . LYS A 1189 ? -40.45200 23.81200 -44.28300 1.000 185.82000 H ? B ? 885 1
   ATOM 15134 HD3 . LYS A 1189 ? -41.23100 24.40700 -43.03200 1.000 185.82000 H ? B ? 885 1
   ATOM 15135 HE2 . LYS A 1189 ? -40.17500 26.46100 -43.34200 1.000 178.16000 H ? B ? 885 1
   ATOM 15136 HE3 . LYS A 1189 ? -39.37600 25.86800 -44.58100 1.000 178.16000 H ? B ? 885 1
   ATOM 15137 HZ1 . LYS A 1189 ? -41.17500 27.06200 -45.29000 1.000 178.49000 H ? B ? 885 1
   ATOM 15138 HZ2 . LYS A 1189 ? -41.35800 25.67900 -45.68100 1.000 178.49000 H ? B ? 885 1
   ATOM 15139 HZ3 . LYS A 1189 ? -42.08900 26.21400 -44.55100 1.000 178.49000 H ? B ? 885 1
   ATOM 15140 N . ARG A 1190 ? -38.15800 26.22000 -38.70900 1.000 139.27000 N ? B ? 886 1
   ATOM 15141 CA . ARG A 1190 ? -37.57400 27.32400 -37.95400 1.000 140.33000 C ? B ? 886 1
   ATOM 15142 C . ARG A 1190 ? -36.24200 26.91400 -37.33800 1.000 139.23000 C ? B ? 886 1
   ATOM 15143 O . ARG A 1190 ? -35.24600 27.64000 -37.43900 1.000 133.53000 O ? B ? 886 1
   ATOM 15144 CB . ARG A 1190 ? -38.55600 27.78500 -36.87600 1.000 141.60000 C ? B ? 886 1
   ATOM 15145 CG . ARG A 1190 ? -38.07100 28.94400 -36.02000 1.000 152.03000 C ? B ? 886 1
   ATOM 15146 CD . ARG A 1190 ? -38.59700 28.82300 -34.59700 1.000 170.04000 C ? B ? 886 1
   ATOM 15147 NE . ARG A 1190 ? -40.05500 28.89600 -34.54200 1.000 184.29000 N ? B ? 886 1
   ATOM 15148 CZ . ARG A 1190 ? -40.79300 28.45700 -33.52600 1.000 181.30000 C ? B ? 886 1
   ATOM 15149 NH1 . ARG A 1190 ? -40.21500 27.90200 -32.46800 1.000 179.40000 N ? B ? 886 1
   ATOM 15150 NH2 . ARG A 1190 ? -42.11300 28.57000 -33.56900 1.000 174.58000 N ? B ? 886 1
   ATOM 15151 H . ARG A 1190 ? -38.95400 26.00500 -38.46600 1.000 167.25000 H ? B ? 886 1
   ATOM 15152 HA . ARG A 1190 ? -37.40900 28.07000 -38.55100 1.000 168.52000 H ? B ? 886 1
   ATOM 15153 HB2 . ARG A 1190 ? -39.37700 28.06700 -37.30900 1.000 170.03000 H ? B ? 886 1
   ATOM 15154 HB3 . ARG A 1190 ? -38.73400 27.03900 -36.28300 1.000 170.03000 H ? B ? 886 1
   ATOM 15155 HG2 . ARG A 1190 ? -37.10200 28.94200 -35.99000 1.000 182.55000 H ? B ? 886 1
   ATOM 15156 HG3 . ARG A 1190 ? -38.39000 29.78000 -36.39500 1.000 182.55000 H ? B ? 886 1
   ATOM 15157 HD2 . ARG A 1190 ? -38.32200 27.97000 -34.22700 1.000 204.17000 H ? B ? 886 1
   ATOM 15158 HD3 . ARG A 1190 ? -38.23800 29.54800 -34.06200 1.000 204.17000 H ? B ? 886 1
   ATOM 15159 HE . ARG A 1190 ? -40.46500 29.24600 -35.21200 1.000 221.27000 H ? B ? 886 1
   ATOM 15160 HH11 . ARG A 1190 ? -39.35900 27.82500 -32.43600 1.000 215.40000 H ? B ? 886 1
   ATOM 15161 HH12 . ARG A 1190 ? -40.69700 27.62000 -31.81300 1.000 215.40000 H ? B ? 886 1
   ATOM 15162 HH21 . ARG A 1190 ? -42.49200 28.92600 -34.25400 1.000 209.61000 H ? B ? 886 1
   ATOM 15163 HH22 . ARG A 1190 ? -42.59100 28.28600 -32.91300 1.000 209.61000 H ? B ? 886 1
   ATOM 15164 N . GLN A 1191 ? -36.20400 25.74300 -36.69700 1.000 140.20000 N ? B ? 887 1
   ATOM 15165 CA . GLN A 1191 ? -34.96200 25.28000 -36.08700 1.000 135.01000 C ? B ? 887 1
   ATOM 15166 C . GLN A 1191 ? -33.88200 25.05400 -37.13800 1.000 130.30000 C ? B ? 887 1
   ATOM 15167 O . GLN A 1191 ? -32.72100 25.42900 -36.93600 1.000 126.85000 O ? B ? 887 1
   ATOM 15168 CB . GLN A 1191 ? -35.21100 23.99800 -35.29400 1.000 137.87000 C ? B ? 887 1
   ATOM 15169 CG . GLN A 1191 ? -35.89100 24.22000 -33.95400 1.000 145.96000 C ? B ? 887 1
   ATOM 15170 CD . GLN A 1191 ? -36.15200 22.92400 -33.21400 1.000 151.91000 C ? B ? 887 1
   ATOM 15171 OE1 . GLN A 1191 ? -37.02800 22.14500 -33.59000 1.000 144.57000 O ? B ? 887 1
   ATOM 15172 NE2 . GLN A 1191 ? -35.38600 22.68400 -32.15600 1.000 149.46000 N ? B ? 887 1
   ATOM 15173 H . GLN A 1191 ? -36.87100 25.20900 -36.60500 1.000 168.36000 H ? B ? 887 1
   ATOM 15174 HA . GLN A 1191 ? -34.64600 25.95900 -35.47000 1.000 162.13000 H ? B ? 887 1
   ATOM 15175 HB2 . GLN A 1191 ? -35.78000 23.41300 -35.82000 1.000 165.57000 H ? B ? 887 1
   ATOM 15176 HB3 . GLN A 1191 ? -34.35900 23.56700 -35.12400 1.000 165.57000 H ? B ? 887 1
   ATOM 15177 HG2 . GLN A 1191 ? -35.32300 24.77500 -33.39800 1.000 175.27000 H ? B ? 887 1
   ATOM 15178 HG3 . GLN A 1191 ? -36.74400 24.66000 -34.10100 1.000 175.27000 H ? B ? 887 1
   ATOM 15179 HE21 . GLN A 1191 ? -34.78200 23.25100 -31.92500 1.000 179.47000 H ? B ? 887 1
   ATOM 15180 HE22 . GLN A 1191 ? -35.49500 21.96200 -31.70100 1.000 179.47000 H ? B ? 887 1
   ATOM 15181 N . ILE A 1192 ? -34.24400 24.43700 -38.26500 1.000 127.68000 N ? B ? 888 1
   ATOM 15182 CA . ILE A 1192 ? -33.26900 24.20200 -39.32800 1.000 126.02000 C ? B ? 888 1
   ATOM 15183 C . ILE A 1192 ? -32.66800 25.52200 -39.79300 1.000 126.98000 C ? B ? 888 1
   ATOM 15184 O . ILE A 1192 ? -31.44400 25.66600 -39.90000 1.000 126.25000 O ? B ? 888 1
   ATOM 15185 CB . ILE A 1192 ? -33.92300 23.43400 -40.49200 1.000 125.33000 C ? B ? 888 1
   ATOM 15186 CG1 . ILE A 1192 ? -34.18400 21.98300 -40.07600 1.000 126.24000 C ? B ? 888 1
   ATOM 15187 CG2 . ILE A 1192 ? -33.04300 23.48900 -41.74200 1.000 116.01000 C ? B ? 888 1
   ATOM 15188 CD1 . ILE A 1192 ? -34.95300 21.16300 -41.09700 1.000 121.19000 C ? B ? 888 1
   ATOM 15189 H . ILE A 1192 ? -35.03600 24.15000 -38.43600 1.000 153.34000 H ? B ? 888 1
   ATOM 15190 HA . ILE A 1192 ? -32.55100 23.65400 -38.97500 1.000 151.34000 H ? B ? 888 1
   ATOM 15191 HB . ILE A 1192 ? -34.76900 23.85600 -40.70500 1.000 150.51000 H ? B ? 888 1
   ATOM 15192 HG12 . ILE A 1192 ? -33.33100 21.54400 -39.93100 1.000 151.61000 H ? B ? 888 1
   ATOM 15193 HG13 . ILE A 1192 ? -34.70000 21.98500 -39.25400 1.000 151.61000 H ? B ? 888 1
   ATOM 15194 HG21 . ILE A 1192 ? -33.44000 22.93400 -42.43200 1.000 139.33000 H ? B ? 888 1
   ATOM 15195 HG22 . ILE A 1192 ? -32.98700 24.40800 -42.04800 1.000 139.33000 H ? B ? 888 1
   ATOM 15196 HG23 . ILE A 1192 ? -32.15800 23.15900 -41.52000 1.000 139.33000 H ? B ? 888 1
   ATOM 15197 HD11 . ILE A 1192 ? -35.11400 20.27800 -40.73500 1.000 145.54000 H ? B ? 888 1
   ATOM 15198 HD12 . ILE A 1192 ? -35.79800 21.60200 -41.28400 1.000 145.54000 H ? B ? 888 1
   ATOM 15199 HD13 . ILE A 1192 ? -34.42800 21.09700 -41.91000 1.000 145.54000 H ? B ? 888 1
   ATOM 15200 N . PHE A 1193 ? -33.52200 26.51000 -40.07200 1.000 122.91000 N ? B ? 889 1
   ATOM 15201 CA . PHE A 1193 ? -33.02800 27.78300 -40.58900 1.000 115.40000 C ? B ? 889 1
   ATOM 15202 C . PHE A 1193 ? -32.17900 28.51000 -39.55500 1.000 124.12000 C ? B ? 889 1
   ATOM 15203 O . PHE A 1193 ? -31.15000 29.10400 -39.89900 1.000 125.19000 O ? B ? 889 1
   ATOM 15204 CB . PHE A 1193 ? -34.19800 28.65600 -41.03800 1.000 105.97000 C ? B ? 889 1
   ATOM 15205 CG . PHE A 1193 ? -34.60400 28.42200 -42.46300 1.000 109.62000 C ? B ? 889 1
   ATOM 15206 CD1 . PHE A 1193 ? -33.87600 28.97700 -43.50100 1.000 104.42000 C ? B ? 889 1
   ATOM 15207 CD2 . PHE A 1193 ? -35.70300 27.63600 -42.76500 1.000 117.54000 C ? B ? 889 1
   ATOM 15208 CE1 . PHE A 1193 ? -34.24000 28.76000 -44.81500 1.000 112.91000 C ? B ? 889 1
   ATOM 15209 CE2 . PHE A 1193 ? -36.07300 27.41600 -44.07800 1.000 121.36000 C ? B ? 889 1
   ATOM 15210 CZ . PHE A 1193 ? -35.33900 27.97800 -45.10500 1.000 122.88000 C ? B ? 889 1
   ATOM 15211 H . PHE A 1193 ? -34.37500 26.46800 -39.97200 1.000 147.62000 H ? B ? 889 1
   ATOM 15212 HA . PHE A 1193 ? -32.47000 27.60800 -41.36300 1.000 138.60000 H ? B ? 889 1
   ATOM 15213 HB2 . PHE A 1193 ? -34.96500 28.46600 -40.47600 1.000 127.28000 H ? B ? 889 1
   ATOM 15214 HB3 . PHE A 1193 ? -33.94500 29.58800 -40.95100 1.000 127.28000 H ? B ? 889 1
   ATOM 15215 HD1 . PHE A 1193 ? -33.13200 29.50200 -43.31100 1.000 125.42000 H ? B ? 889 1
   ATOM 15216 HD2 . PHE A 1193 ? -36.19800 27.25300 -42.07800 1.000 141.16000 H ? B ? 889 1
   ATOM 15217 HE1 . PHE A 1193 ? -33.74500 29.14100 -45.50400 1.000 135.61000 H ? B ? 889 1
   ATOM 15218 HE2 . PHE A 1193 ? -36.81400 26.88900 -44.27100 1.000 145.75000 H ? B ? 889 1
   ATOM 15219 HZ . PHE A 1193 ? -35.58600 27.83100 -45.98900 1.000 147.58000 H ? B ? 889 1
   ATOM 15220 N . ASP A 1194 ? -32.58700 28.47700 -38.28600 1.000 128.02000 N ? B ? 890 1
   ATOM 15221 CA . ASP A 1194 ? -31.78200 29.10900 -37.24800 1.000 136.00000 C ? B ? 890 1
   ATOM 15222 C . ASP A 1194 ? -30.40900 28.45600 -37.15000 1.000 128.74000 C ? B ? 890 1
   ATOM 15223 O . ASP A 1194 ? -29.39300 29.14400 -36.99700 1.000 122.11000 O ? B ? 890 1
   ATOM 15224 CB . ASP A 1194 ? -32.50500 29.03800 -35.90400 1.000 137.54000 C ? B ? 890 1
   ATOM 15225 CG . ASP A 1194 ? -33.74500 29.90800 -35.86300 1.000 135.91000 C ? B ? 890 1
   ATOM 15226 OD1 . ASP A 1194 ? -33.77300 30.94100 -36.56400 1.000 130.85000 O ? B ? 890 1
   ATOM 15227 OD2 . ASP A 1194 ? -34.69200 29.55900 -35.12800 1.000 147.81000 O ? B ? 890 1
   ATOM 15228 H . ASP A 1194 ? -33.31100 28.10400 -38.00800 1.000 153.74000 H ? B ? 890 1
   ATOM 15229 HA . ASP A 1194 ? -31.65800 30.04500 -37.47100 1.000 163.32000 H ? B ? 890 1
   ATOM 15230 HB2 . ASP A 1194 ? -32.77600 28.12100 -35.73800 1.000 165.16000 H ? B ? 890 1
   ATOM 15231 HB3 . ASP A 1194 ? -31.90400 29.33800 -35.20400 1.000 165.16000 H ? B ? 890 1
   ATOM 15232 N . ALA A 1195 ? -30.35900 27.12400 -37.23300 1.000 120.27000 N ? B ? 891 1
   ATOM 15233 CA . ALA A 1195 ? -29.08100 26.42600 -37.14400 1.000 115.58000 C ? B ? 891 1
   ATOM 15234 C . ALA A 1195 ? -28.19900 26.73700 -38.34600 1.000 116.23000 C ? B ? 891 1
   ATOM 15235 O . ALA A 1195 ? -26.97700 26.86500 -38.20800 1.000 133.01000 O ? B ? 891 1
   ATOM 15236 CB . ALA A 1195 ? -29.31400 24.92100 -37.02400 1.000 128.06000 C ? B ? 891 1
   ATOM 15237 H . ALA A 1195 ? -31.04100 26.61100 -37.33900 1.000 144.45000 H ? B ? 891 1
   ATOM 15238 HA . ALA A 1195 ? -28.61800 26.72300 -36.34600 1.000 138.82000 H ? B ? 891 1
   ATOM 15239 HB1 . ALA A 1195 ? -28.45600 24.47200 -36.96500 1.000 153.79000 H ? B ? 891 1
   ATOM 15240 HB2 . ALA A 1195 ? -29.83500 24.74500 -36.22500 1.000 153.79000 H ? B ? 891 1
   ATOM 15241 HB3 . ALA A 1195 ? -29.79600 24.61300 -37.80800 1.000 153.79000 H ? B ? 891 1
   ATOM 15242 N . LEU A 1196 ? -28.79600 26.85600 -39.53300 1.000 108.52000 N ? B ? 892 1
   ATOM 15243 CA . LEU A 1196 ? -28.03000 27.25500 -40.70600 1.000 117.24000 C ? B ? 892 1
   ATOM 15244 C . LEU A 1196 ? -27.54900 28.69600 -40.60700 1.000 132.41000 C ? B ? 892 1
   ATOM 15245 O . LEU A 1196 ? -26.62600 29.08200 -41.33200 1.000 131.30000 O ? B ? 892 1
   ATOM 15246 CB . LEU A 1196 ? -28.87100 27.06400 -41.96900 1.000 105.08000 C ? B ? 892 1
   ATOM 15247 CG . LEU A 1196 ? -29.22900 25.61100 -42.29000 1.000 110.78000 C ? B ? 892 1
   ATOM 15248 CD1 . LEU A 1196 ? -30.29000 25.53900 -43.37400 1.000 114.99000 C ? B ? 892 1
   ATOM 15249 CD2 . LEU A 1196 ? -27.99200 24.82900 -42.70800 1.000 116.12000 C ? B ? 892 1
   ATOM 15250 H . LEU A 1196 ? -29.63100 26.71400 -39.68000 1.000 130.35000 H ? B ? 892 1
   ATOM 15251 HA . LEU A 1196 ? -27.24900 26.68500 -40.78500 1.000 140.81000 H ? B ? 892 1
   ATOM 15252 HB2 . LEU A 1196 ? -29.70200 27.55200 -41.86000 1.000 126.21000 H ? B ? 892 1
   ATOM 15253 HB3 . LEU A 1196 ? -28.37500 27.41600 -42.72400 1.000 126.21000 H ? B ? 892 1
   ATOM 15254 HG . LEU A 1196 ? -29.59000 25.20000 -41.48900 1.000 133.06000 H ? B ? 892 1
   ATOM 15255 HD11 . LEU A 1196 ? -30.52200 24.61000 -43.52800 1.000 138.11000 H ? B ? 892 1
   ATOM 15256 HD12 . LEU A 1196 ? -31.07400 26.03100 -43.08200 1.000 138.11000 H ? B ? 892 1
   ATOM 15257 HD13 . LEU A 1196 ? -29.93800 25.93200 -44.18800 1.000 138.11000 H ? B ? 892 1
   ATOM 15258 HD21 . LEU A 1196 ? -28.25300 23.92200 -42.93400 1.000 139.46000 H ? B ? 892 1
   ATOM 15259 HD22 . LEU A 1196 ? -27.59200 25.26000 -43.47900 1.000 139.46000 H ? B ? 892 1
   ATOM 15260 HD23 . LEU A 1196 ? -27.36200 24.81800 -41.97100 1.000 139.46000 H ? B ? 892 1
   ATOM 15261 N . ASN A 1197 ? -28.15300 29.49600 -39.72900 1.000 125.12000 N ? B ? 893 1
   ATOM 15262 CA . ASN A 1197 ? -27.72100 30.86100 -39.46800 1.000 125.68000 C ? B ? 893 1
   ATOM 15263 C . ASN A 1197 ? -26.82800 30.95800 -38.23600 1.000 118.49000 C ? B ? 893 1
   ATOM 15264 O . ASN A 1197 ? -26.46800 32.06700 -37.83000 1.000 121.22000 O ? B ? 893 1
   ATOM 15265 CB . ASN A 1197 ? -28.93900 31.77200 -39.30200 1.000 134.13000 C ? B ? 893 1
   ATOM 15266 CG . ASN A 1197 ? -28.61500 33.23600 -39.53800 1.000 122.58000 C ? B ? 893 1
   ATOM 15267 OD1 . ASN A 1197 ? -27.45100 33.63800 -39.53000 1.000 124.85000 O ? B ? 893 1
   ATOM 15268 ND2 . ASN A 1197 ? -29.64800 34.04400 -39.74500 1.000 109.60000 N ? B ? 893 1
   ATOM 15269 H . ASN A 1197 ? -28.83500 29.26000 -39.26100 1.000 150.26000 H ? B ? 893 1
   ATOM 15270 HA . ASN A 1197 ? -27.21200 31.17800 -40.23100 1.000 150.94000 H ? B ? 893 1
   ATOM 15271 HB2 . ASN A 1197 ? -29.62000 31.51000 -39.94200 1.000 161.07000 H ? B ? 893 1
   ATOM 15272 HB3 . ASN A 1197 ? -29.28100 31.68200 -38.39900 1.000 161.07000 H ? B ? 893 1
   ATOM 15273 HD21 . ASN A 1197 ? -29.51800 34.88300 -39.88300 1.000 131.64000 H ? B ? 893 1
   ATOM 15274 HD22 . ASN A 1197 ? -30.44800 33.72800 -39.74100 1.000 131.64000 H ? B ? 893 1
   ATOM 15275 N . GLY A 1198 ? -26.47200 29.82800 -37.63100 1.000 109.12000 N ? B ? 894 1
   ATOM 15276 CA . GLY A 1198 ? -25.61000 29.83800 -36.46900 1.000 120.97000 C ? B ? 894 1
   ATOM 15277 C . GLY A 1198 ? -26.32600 29.95400 -35.14500 1.000 121.26000 C ? B ? 894 1
   ATOM 15278 O . GLY A 1198 ? -25.80200 30.59300 -34.22500 1.000 128.37000 O ? B ? 894 1
   ATOM 15279 H . GLY A 1198 ? -26.71900 29.04300 -37.88000 1.000 131.06000 H ? B ? 894 1
   ATOM 15280 HA2 . GLY A 1198 ? -25.09800 29.01400 -36.45600 1.000 145.29000 H ? B ? 894 1
   ATOM 15281 HA3 . GLY A 1198 ? -25.00000 30.58800 -36.54100 1.000 145.29000 H ? B ? 894 1
   ATOM 15282 N . GLN A 1199 ? -27.51200 29.36200 -35.01400 1.000 127.39000 N ? B ? 895 1
   ATOM 15283 CA . GLN A 1199 ? -28.28200 29.45900 -33.78100 1.000 139.45000 C ? B ? 895 1
   ATOM 15284 C . GLN A 1199 ? -29.12100 28.20300 -33.60600 1.000 141.53000 C ? B ? 895 1
   ATOM 15285 O . GLN A 1199 ? -29.79300 27.76800 -34.54500 1.000 131.97000 O ? B ? 895 1
   ATOM 15286 CB . GLN A 1199 ? -29.18800 30.69800 -33.79200 1.000 144.58000 C ? B ? 895 1
   ATOM 15287 CG . GLN A 1199 ? -28.44300 32.01700 -33.90400 1.000 133.06000 C ? B ? 895 1
   ATOM 15288 CD . GLN A 1199 ? -29.37600 33.20600 -34.01300 1.000 131.92000 C ? B ? 895 1
   ATOM 15289 OE1 . GLN A 1199 ? -30.55400 33.05900 -34.34100 1.000 126.30000 O ? B ? 895 1
   ATOM 15290 NE2 . GLN A 1199 ? -28.85300 34.39500 -33.73800 1.000 156.34000 N ? B ? 895 1
   ATOM 15291 H . GLN A 1199 ? -27.89200 28.89600 -35.62900 1.000 152.99000 H ? B ? 895 1
   ATOM 15292 HA . GLN A 1199 ? -27.67200 29.52400 -33.03000 1.000 167.45000 H ? B ? 895 1
   ATOM 15293 HB2 . GLN A 1199 ? -29.78900 30.63400 -34.55100 1.000 173.62000 H ? B ? 895 1
   ATOM 15294 HB3 . GLN A 1199 ? -29.69600 30.71600 -32.96600 1.000 173.62000 H ? B ? 895 1
   ATOM 15295 HG2 . GLN A 1199 ? -27.89300 32.13800 -33.11400 1.000 159.79000 H ? B ? 895 1
   ATOM 15296 HG3 . GLN A 1199 ? -27.88500 31.99900 -34.69800 1.000 159.79000 H ? B ? 895 1
   ATOM 15297 HE21 . GLN A 1199 ? -28.02500 34.45900 -33.51200 1.000 187.72000 H ? B ? 895 1
   ATOM 15298 HE22 . GLN A 1199 ? -29.34100 35.10100 -33.78500 1.000 187.72000 H ? B ? 895 1
   ATOM 15299 N . ILE A 1200 ? -29.08200 27.62900 -32.40600 1.000 148.79000 N ? B ? 896 1
   ATOM 15300 CA . ILE A 1200 ? -29.90300 26.47900 -32.04700 1.000 152.65000 C ? B ? 896 1
   ATOM 15301 C . ILE A 1200 ? -30.66300 26.83800 -30.77800 1.000 167.44000 C ? B ? 896 1
   ATOM 15302 O . ILE A 1200 ? -30.04800 27.16200 -29.75500 1.000 169.21000 O ? B ? 896 1
   ATOM 15303 CB . ILE A 1200 ? -29.06200 25.20700 -31.84300 1.000 150.62000 C ? B ? 896 1
   ATOM 15304 CG1 . ILE A 1200 ? -28.39000 24.80900 -33.16100 1.000 147.46000 C ? B ? 896 1
   ATOM 15305 CG2 . ILE A 1200 ? -29.93100 24.07000 -31.31100 1.000 167.73000 C ? B ? 896 1
   ATOM 15306 CD1 . ILE A 1200 ? -27.49300 23.59000 -33.06300 1.000 162.57000 C ? B ? 896 1
   ATOM 15307 H . ILE A 1200 ? -28.57300 27.89700 -31.76700 1.000 178.66000 H ? B ? 896 1
   ATOM 15308 HA . ILE A 1200 ? -30.54500 26.30200 -32.75200 1.000 183.30000 H ? B ? 896 1
   ATOM 15309 HB . ILE A 1200 ? -28.37300 25.39100 -31.18600 1.000 180.86000 H ? B ? 896 1
   ATOM 15310 HG12 . ILE A 1200 ? -29.08000 24.61300 -33.81400 1.000 177.07000 H ? B ? 896 1
   ATOM 15311 HG13 . ILE A 1200 ? -27.84500 25.55100 -33.46700 1.000 177.07000 H ? B ? 896 1
   ATOM 15312 HG21 . ILE A 1200 ? -29.38400 23.27400 -31.21400 1.000 201.40000 H ? B ? 896 1
   ATOM 15313 HG22 . ILE A 1200 ? -30.29600 24.32800 -30.45100 1.000 201.40000 H ? B ? 896 1
   ATOM 15314 HG23 . ILE A 1200 ? -30.65000 23.90200 -31.94000 1.000 201.40000 H ? B ? 896 1
   ATOM 15315 HD11 . ILE A 1200 ? -27.11600 23.40500 -33.93700 1.000 195.20000 H ? B ? 896 1
   ATOM 15316 HD12 . ILE A 1200 ? -26.78200 23.77100 -32.42800 1.000 195.20000 H ? B ? 896 1
   ATOM 15317 HD13 . ILE A 1200 ? -28.02000 22.83300 -32.76300 1.000 195.20000 H ? B ? 896 1
   ATOM 15318 N . PHE A 1201 ? -31.99400 26.77900 -30.84300 1.000 171.23000 N ? B ? 897 1
   ATOM 15319 CA . PHE A 1201 ? -32.85000 27.19400 -29.74000 1.000 180.18000 C ? B ? 897 1
   ATOM 15320 C . PHE A 1201 ? -33.33600 26.02100 -28.89300 1.000 195.65000 C ? B ? 897 1
   ATOM 15321 O . PHE A 1201 ? -34.29400 26.17500 -28.12800 1.000 203.21000 O ? B ? 897 1
   ATOM 15322 CB . PHE A 1201 ? -34.04900 27.98400 -30.27100 1.000 181.38000 C ? B ? 897 1
   ATOM 15323 CG . PHE A 1201 ? -33.69500 29.34800 -30.79700 1.000 171.43000 C ? B ? 897 1
   ATOM 15324 CD1 . PHE A 1201 ? -33.15800 30.31200 -29.96000 1.000 170.59000 C ? B ? 897 1
   ATOM 15325 CD2 . PHE A 1201 ? -33.90900 29.66800 -32.12800 1.000 159.30000 C ? B ? 897 1
   ATOM 15326 CE1 . PHE A 1201 ? -32.83300 31.56700 -30.44200 1.000 156.07000 C ? B ? 897 1
   ATOM 15327 CE2 . PHE A 1201 ? -33.58700 30.92200 -32.61500 1.000 148.72000 C ? B ? 897 1
   ATOM 15328 CZ . PHE A 1201 ? -33.04900 31.87200 -31.77100 1.000 144.16000 C ? B ? 897 1
   ATOM 15329 H . PHE A 1201 ? -32.42900 26.49600 -31.52900 1.000 205.59000 H ? B ? 897 1
   ATOM 15330 HA . PHE A 1201 ? -32.33200 27.77700 -29.16300 1.000 216.33000 H ? B ? 897 1
   ATOM 15331 HB2 . PHE A 1201 ? -34.45500 27.48400 -30.99600 1.000 217.78000 H ? B ? 897 1
   ATOM 15332 HB3 . PHE A 1201 ? -34.68800 28.10200 -29.55100 1.000 217.78000 H ? B ? 897 1
   ATOM 15333 HD1 . PHE A 1201 ? -33.01500 30.11400 -29.06300 1.000 204.82000 H ? B ? 897 1
   ATOM 15334 HD2 . PHE A 1201 ? -34.27300 29.03200 -32.70100 1.000 191.29000 H ? B ? 897 1
   ATOM 15335 HE1 . PHE A 1201 ? -32.46900 32.20500 -29.87200 1.000 187.40000 H ? B ? 897 1
   ATOM 15336 HE2 . PHE A 1201 ? -33.73400 31.12400 -33.51100 1.000 178.58000 H ? B ? 897 1
   ATOM 15337 HZ . PHE A 1201 ? -32.83200 32.71600 -32.09700 1.000 173.12000 H ? B ? 897 1
   ATOM 15338 N . VAL A 1202 ? -32.70100 24.85100 -29.01300 1.000 200.91000 N ? B ? 898 1
   ATOM 15339 CA . VAL A 1202 ? -33.05300 23.73300 -28.13900 1.000 209.63000 C ? B ? 898 1
   ATOM 15340 C . VAL A 1202 ? -32.95200 24.16300 -26.68200 1.000 216.63000 C ? B ? 898 1
   ATOM 15341 O . VAL A 1202 ? -33.81700 23.84000 -25.85800 1.000 213.85000 O ? B ? 898 1
   ATOM 15342 CB . VAL A 1202 ? -32.16000 22.51400 -28.43700 1.000 215.87000 C ? B ? 898 1
   ATOM 15343 CG1 . VAL A 1202 ? -32.44800 21.38300 -27.45600 1.000 217.22000 C ? B ? 898 1
   ATOM 15344 CG2 . VAL A 1202 ? -32.37600 22.03800 -29.86600 1.000 203.73000 C ? B ? 898 1
   ATOM 15345 H . VAL A 1202 ? -32.07700 24.68400 -29.58000 1.000 241.22000 H ? B ? 898 1
   ATOM 15346 HA . VAL A 1202 ? -33.97000 23.47200 -28.31700 1.000 251.67000 H ? B ? 898 1
   ATOM 15347 HB . VAL A 1202 ? -31.23100 22.77500 -28.33400 1.000 259.17000 H ? B ? 898 1
   ATOM 15348 HG11 . VAL A 1202 ? -31.92800 20.60400 -27.71100 1.000 260.78000 H ? B ? 898 1
   ATOM 15349 HG12 . VAL A 1202 ? -32.19900 21.66900 -26.56300 1.000 260.78000 H ? B ? 898 1
   ATOM 15350 HG13 . VAL A 1202 ? -33.39400 21.17300 -27.48500 1.000 260.78000 H ? B ? 898 1
   ATOM 15351 HG21 . VAL A 1202 ? -31.80600 21.27200 -30.03400 1.000 244.60000 H ? B ? 898 1
   ATOM 15352 HG22 . VAL A 1202 ? -33.30700 21.78900 -29.97900 1.000 244.60000 H ? B ? 898 1
   ATOM 15353 HG23 . VAL A 1202 ? -32.15000 22.75800 -30.47600 1.000 244.60000 H ? B ? 898 1
   ATOM 15354 N . ASP A 1203 ? -31.89600 24.89800 -26.34300 1.000 216.96000 N ? B ? 899 1
   ATOM 15355 CA . ASP A 1203 ? -31.78300 25.54600 -25.04400 1.000 222.66000 C ? B ? 899 1
   ATOM 15356 C . ASP A 1203 ? -32.33500 26.96100 -25.16000 1.000 224.90000 C ? B ? 899 1
   ATOM 15357 O . ASP A 1203 ? -31.91100 27.73200 -26.02800 1.000 220.05000 O ? B ? 899 1
   ATOM 15358 CB . ASP A 1203 ? -30.33000 25.56700 -24.57200 1.000 226.30000 C ? B ? 899 1
   ATOM 15359 CG . ASP A 1203 ? -30.20200 25.88100 -23.09300 1.000 227.62000 C ? B ? 899 1
   ATOM 15360 OD1 . ASP A 1203 ? -31.24300 26.05900 -22.42600 1.000 218.79000 O ? B ? 899 1
   ATOM 15361 OD2 . ASP A 1203 ? -29.05800 25.94800 -22.59600 1.000 236.70000 O ? B ? 899 1
   ATOM 15362 H . ASP A 1203 ? -31.22200 25.03700 -26.85800 1.000 260.47000 H ? B ? 899 1
   ATOM 15363 HA . ASP A 1203 ? -32.29600 25.06000 -24.38000 1.000 267.31000 H ? B ? 899 1
   ATOM 15364 HB2 . ASP A 1203 ? -29.93400 24.69600 -24.72900 1.000 271.68000 H ? B ? 899 1
   ATOM 15365 HB3 . ASP A 1203 ? -29.84600 26.24600 -25.06600 1.000 271.68000 H ? B ? 899 1
   ATOM 15366 N . GLU A 1204 ? -33.28400 27.29700 -24.28500 1.000 226.37000 N ? B ? 900 1
   ATOM 15367 CA . GLU A 1204 ? -34.04300 28.53100 -24.44700 1.000 221.35000 C ? B ? 900 1
   ATOM 15368 C . GLU A 1204 ? -33.25300 29.76400 -24.02600 1.000 218.66000 C ? B ? 900 1
   ATOM 15369 O . GLU A 1204 ? -33.44700 30.84100 -24.60000 1.000 206.45000 O ? B ? 900 1
   ATOM 15370 CB . GLU A 1204 ? -35.34400 28.45600 -23.64200 1.000 215.99000 C ? B ? 900 1
   ATOM 15371 CG . GLU A 1204 ? -36.29300 27.34300 -24.07400 1.000 224.15000 C ? B ? 900 1
   ATOM 15372 CD . GLU A 1204 ? -35.86400 25.97600 -23.57700 1.000 228.72000 C ? B ? 900 1
   ATOM 15373 OE1 . GLU A 1204 ? -34.81100 25.88700 -22.91000 1.000 225.02000 O ? B ? 900 1
   ATOM 15374 OE2 . GLU A 1204 ? -36.57800 24.98900 -23.85400 1.000 235.06000 O ? B ? 900 1
   ATOM 15375 H . GLU A 1204 ? -33.50300 26.83100 -23.59600 1.000 271.76000 H ? B ? 900 1
   ATOM 15376 HA . GLU A 1204 ? -34.26700 28.62800 -25.38600 1.000 265.74000 H ? B ? 900 1
   ATOM 15377 HB2 . GLU A 1204 ? -35.12300 28.30700 -22.71000 1.000 259.31000 H ? B ? 900 1
   ATOM 15378 HB3 . GLU A 1204 ? -35.81700 29.29800 -23.74000 1.000 259.31000 H ? B ? 900 1
   ATOM 15379 HG2 . GLU A 1204 ? -37.17700 27.52700 -23.71800 1.000 269.10000 H ? B ? 900 1
   ATOM 15380 HG3 . GLU A 1204 ? -36.32500 27.31300 -25.04300 1.000 269.10000 H ? B ? 900 1
   ATOM 15381 N . GLU A 1205 ? -32.36400 29.63200 -23.04000 1.000 223.56000 N ? B ? 901 1
   ATOM 15382 CA . GLU A 1205 ? -31.68400 30.80400 -22.49800 1.000 221.98000 C ? B ? 901 1
   ATOM 15383 C . GLU A 1205 ? -30.72700 31.41600 -23.51600 1.000 220.60000 C ? B ? 901 1
   ATOM 15384 O . GLU A 1205 ? -30.79300 32.61900 -23.79600 1.000 219.05000 O ? B ? 901 1
   ATOM 15385 CB . GLU A 1205 ? -30.94600 30.42700 -21.21100 1.000 225.57000 C ? B ? 901 1
   ATOM 15386 CG . GLU A 1205 ? -29.87800 29.35800 -21.38100 1.000 232.25000 C ? B ? 901 1
   ATOM 15387 CD . GLU A 1205 ? -29.47000 28.72700 -20.06400 1.000 241.30000 C ? B ? 901 1
   ATOM 15388 OE1 . GLU A 1205 ? -30.36300 28.44300 -19.23800 1.000 249.30000 O ? B ? 901 1
   ATOM 15389 OE2 . GLU A 1205 ? -28.25700 28.51300 -19.85400 1.000 246.96000 O ? B ? 901 1
   ATOM 15390 H . GLU A 1205 ? -32.14000 28.88600 -22.67500 1.000 268.39000 H ? B ? 901 1
   ATOM 15391 HA . GLU A 1205 ? -32.34800 31.47600 -22.27900 1.000 266.49000 H ? B ? 901 1
   ATOM 15392 HB2 . GLU A 1205 ? -30.51200 31.22100 -20.86100 1.000 270.80000 H ? B ? 901 1
   ATOM 15393 HB3 . GLU A 1205 ? -31.59400 30.09400 -20.57100 1.000 270.80000 H ? B ? 901 1
   ATOM 15394 HG2 . GLU A 1205 ? -30.22000 28.65600 -21.95700 1.000 278.82000 H ? B ? 901 1
   ATOM 15395 HG3 . GLU A 1205 ? -29.08900 29.75800 -21.78000 1.000 278.82000 H ? B ? 901 1
   ATOM 15396 N . ALA A 1206 ? -29.83500 30.60700 -24.08700 1.000 219.56000 N ? B ? 902 1
   ATOM 15397 CA . ALA A 1206 ? -28.82100 31.11700 -25.00300 1.000 208.25000 C ? B ? 902 1
   ATOM 15398 C . ALA A 1206 ? -28.63800 30.16900 -26.18100 1.000 197.04000 C ? B ? 902 1
   ATOM 15399 O . ALA A 1206 ? -28.28300 29.00100 -25.98200 1.000 200.70000 O ? B ? 902 1
   ATOM 15400 CB . ALA A 1206 ? -27.49000 31.30700 -24.27100 1.000 207.75000 C ? B ? 902 1
   ATOM 15401 H . ALA A 1206 ? -29.79700 29.75700 -23.95800 1.000 263.59000 H ? B ? 902 1
   ATOM 15402 HA . ALA A 1206 ? -29.11400 31.97500 -25.35000 1.000 250.01000 H ? B ? 902 1
   ATOM 15403 HB1 . ALA A 1206 ? -26.83100 31.64400 -24.89700 1.000 249.42000 H ? B ? 902 1
   ATOM 15404 HB2 . ALA A 1206 ? -27.61500 31.94300 -23.54800 1.000 249.42000 H ? B ? 902 1
   ATOM 15405 HB3 . ALA A 1206 ? -27.20100 30.45300 -23.91400 1.000 249.42000 H ? B ? 902 1
   ATOM 15406 N . PRO A 1207 ? -28.86600 30.62000 -27.41800 1.000 191.40000 N ? B ? 903 1
   ATOM 15407 CA . PRO A 1207 ? -28.65400 29.73800 -28.57800 1.000 179.96000 C ? B ? 903 1
   ATOM 15408 C . PRO A 1207 ? -27.18000 29.68900 -28.95300 1.000 172.07000 C ? B ? 903 1
   ATOM 15409 O . PRO A 1207 ? -26.58100 30.71400 -29.28600 1.000 177.32000 O ? B ? 903 1
   ATOM 15410 CB . PRO A 1207 ? -29.49600 30.39600 -29.67700 1.000 169.26000 C ? B ? 903 1
   ATOM 15411 CG . PRO A 1207 ? -29.45500 31.84700 -29.33500 1.000 170.46000 C ? B ? 903 1
   ATOM 15412 CD . PRO A 1207 ? -29.42100 31.92600 -27.82400 1.000 185.23000 C ? B ? 903 1
   ATOM 15413 HA . PRO A 1207 ? -28.97800 28.84100 -28.39800 1.000 216.07000 H ? B ? 903 1
   ATOM 15414 HB2 . PRO A 1207 ? -29.10100 30.22800 -30.54700 1.000 203.23000 H ? B ? 903 1
   ATOM 15415 HB3 . PRO A 1207 ? -30.40400 30.05400 -29.65400 1.000 203.23000 H ? B ? 903 1
   ATOM 15416 HG2 . PRO A 1207 ? -28.65900 32.24900 -29.71700 1.000 204.67000 H ? B ? 903 1
   ATOM 15417 HG3 . PRO A 1207 ? -30.24800 32.28500 -29.68300 1.000 204.67000 H ? B ? 903 1
   ATOM 15418 HD2 . PRO A 1207 ? -28.84600 32.65000 -27.53100 1.000 222.39000 H ? B ? 903 1
   ATOM 15419 HD3 . PRO A 1207 ? -30.31500 32.04600 -27.46600 1.000 222.39000 H ? B ? 903 1
   ATOM 15420 N . LEU A 1208 ? -26.59500 28.49400 -28.89900 1.000 157.30000 N ? B ? 904 1
   ATOM 15421 CA . LEU A 1208 ? -25.18600 28.34300 -29.23700 1.000 146.92000 C ? B ? 904 1
   ATOM 15422 C . LEU A 1208 ? -24.91900 28.85500 -30.64800 1.000 138.47000 C ? B ? 904 1
   ATOM 15423 O . LEU A 1208 ? -25.79500 28.84100 -31.51700 1.000 131.31000 O ? B ? 904 1
   ATOM 15424 CB . LEU A 1208 ? -24.75800 26.88000 -29.11800 1.000 160.13000 C ? B ? 904 1
   ATOM 15425 CG . LEU A 1208 ? -24.39700 26.41500 -27.70400 1.000 170.07000 C ? B ? 904 1
   ATOM 15426 CD1 . LEU A 1208 ? -25.61200 26.44200 -26.78900 1.000 167.22000 C ? B ? 904 1
   ATOM 15427 CD2 . LEU A 1208 ? -23.77600 25.02600 -27.73400 1.000 174.72000 C ? B ? 904 1
   ATOM 15428 H . LEU A 1208 ? -26.98900 27.76400 -28.67300 1.000 188.88000 H ? B ? 904 1
   ATOM 15429 HA . LEU A 1208 ? -24.65000 28.86200 -28.61600 1.000 176.43000 H ? B ? 904 1
   ATOM 15430 HB2 . LEU A 1208 ? -25.48800 26.32200 -29.42900 1.000 192.27000 H ? B ? 904 1
   ATOM 15431 HB3 . LEU A 1208 ? -23.97600 26.74500 -29.67600 1.000 192.27000 H ? B ? 904 1
   ATOM 15432 HG . LEU A 1208 ? -23.74000 27.02900 -27.33800 1.000 204.21000 H ? B ? 904 1
   ATOM 15433 HD11 . LEU A 1208 ? -25.35800 26.10800 -25.91500 1.000 200.79000 H ? B ? 904 1
   ATOM 15434 HD12 . LEU A 1208 ? -25.93000 27.35600 -26.71400 1.000 200.79000 H ? B ? 904 1
   ATOM 15435 HD13 . LEU A 1208 ? -26.30600 25.88100 -27.16900 1.000 200.79000 H ? B ? 904 1
   ATOM 15436 HD21 . LEU A 1208 ? -23.55800 24.75800 -26.82700 1.000 209.78000 H ? B ? 904 1
   ATOM 15437 HD22 . LEU A 1208 ? -24.41200 24.40400 -28.11900 1.000 209.78000 H ? B ? 904 1
   ATOM 15438 HD23 . LEU A 1208 ? -22.97000 25.05100 -28.27300 1.000 209.78000 H ? B ? 904 1
   ATOM 15439 N . THR A 1209 ? -23.69000 29.31100 -30.86900 1.000 140.83000 N ? B ? 905 1
   ATOM 15440 CA . THR A 1209 ? -23.29700 29.93600 -32.12300 1.000 144.25000 C ? B ? 905 1
   ATOM 15441 C . THR A 1209 ? -22.56700 28.92800 -33.00000 1.000 137.85000 C ? B ? 905 1
   ATOM 15442 O . THR A 1209 ? -21.60100 28.29600 -32.56000 1.000 128.46000 O ? B ? 905 1
   ATOM 15443 CB . THR A 1209 ? -22.40300 31.15000 -31.86400 1.000 154.52000 C ? B ? 905 1
   ATOM 15444 OG1 . THR A 1209 ? -21.29800 30.76500 -31.03700 1.000 156.21000 O ? B ? 905 1
   ATOM 15445 CG2 . THR A 1209 ? -23.19300 32.25200 -31.17100 1.000 151.63000 C ? B ? 905 1
   ATOM 15446 H . THR A 1209 ? -23.05300 29.26700 -30.29200 1.000 169.11000 H ? B ? 905 1
   ATOM 15447 HA . THR A 1209 ? -24.09100 30.23000 -32.59600 1.000 173.22000 H ? B ? 905 1
   ATOM 15448 HB . THR A 1209 ? -22.07000 31.49500 -32.70800 1.000 185.54000 H ? B ? 905 1
   ATOM 15449 HG1 . THR A 1209 ? -20.97300 30.04000 -31.31100 1.000 187.57000 H ? B ? 905 1
   ATOM 15450 HG21 . THR A 1209 ? -22.62300 33.02300 -31.01900 1.000 182.07000 H ? B ? 905 1
   ATOM 15451 HG22 . THR A 1209 ? -23.94300 32.52000 -31.72400 1.000 182.07000 H ? B ? 905 1
   ATOM 15452 HG23 . THR A 1209 ? -23.52700 31.93500 -30.31800 1.000 182.07000 H ? B ? 905 1
   ATOM 15453 N . ILE A 1210 ? -23.03500 28.78300 -34.23600 1.000 135.56000 N ? B ? 906 1
   ATOM 15454 CA . ILE A 1210 ? -22.38600 27.92800 -35.22600 1.000 125.98000 C ? B ? 906 1
   ATOM 15455 C . ILE A 1210 ? -21.99300 28.81000 -36.40500 1.000 124.19000 C ? B ? 906 1
   ATOM 15456 O . ILE A 1210 ? -22.68700 29.79700 -36.68900 1.000 129.79000 O ? B ? 906 1
   ATOM 15457 CB . ILE A 1210 ? -23.30400 26.78300 -35.67900 1.000 126.54000 C ? B ? 906 1
   ATOM 15458 CG1 . ILE A 1210 ? -23.90700 26.06200 -34.47300 1.000 132.70000 C ? B ? 906 1
   ATOM 15459 CG2 . ILE A 1210 ? -22.53400 25.80000 -36.55500 1.000 133.62000 C ? B ? 906 1
   ATOM 15460 CD1 . ILE A 1210 ? -25.02200 25.11400 -34.83800 1.000 125.97000 C ? B ? 906 1
   ATOM 15461 H . ILE A 1210 ? -23.74100 29.17500 -34.53100 1.000 162.79000 H ? B ? 906 1
   ATOM 15462 HA . ILE A 1210 ? -21.59000 27.53100 -34.83800 1.000 151.29000 H ? B ? 906 1
   ATOM 15463 HB . ILE A 1210 ? -24.02800 27.16500 -36.20000 1.000 151.97000 H ? B ? 906 1
   ATOM 15464 HG12 . ILE A 1210 ? -23.21100 25.54900 -34.03500 1.000 159.36000 H ? B ? 906 1
   ATOM 15465 HG13 . ILE A 1210 ? -24.26700 26.72300 -33.86100 1.000 159.36000 H ? B ? 906 1
   ATOM 15466 HG21 . ILE A 1210 ? -23.13300 25.08800 -36.83200 1.000 160.47000 H ? B ? 906 1
   ATOM 15467 HG22 . ILE A 1210 ? -22.19500 26.26800 -37.33300 1.000 160.47000 H ? B ? 906 1
   ATOM 15468 HG23 . ILE A 1210 ? -21.79700 25.43100 -36.04300 1.000 160.47000 H ? B ? 906 1
   ATOM 15469 HD11 . ILE A 1210 ? -25.36500 24.70300 -34.02900 1.000 151.28000 H ? B ? 906 1
   ATOM 15470 HD12 . ILE A 1210 ? -25.72800 25.61100 -35.28000 1.000 151.28000 H ? B ? 906 1
   ATOM 15471 HD13 . ILE A 1210 ? -24.67500 24.43200 -35.43400 1.000 151.28000 H ? B ? 906 1
   ATOM 15472 N . PRO A 1211 ? -20.90100 28.51800 -37.10700 1.000 120.53000 N ? B ? 907 1
   ATOM 15473 CA . PRO A 1211 ? -20.63600 29.22600 -38.36300 1.000 127.49000 C ? B ? 907 1
   ATOM 15474 C . PRO A 1211 ? -21.82300 29.11400 -39.30600 1.000 123.79000 C ? B ? 907 1
   ATOM 15475 O . PRO A 1211 ? -22.39200 28.03600 -39.49300 1.000 110.10000 O ? B ? 907 1
   ATOM 15476 CB . PRO A 1211 ? -19.39600 28.51600 -38.91500 1.000 126.90000 C ? B ? 907 1
   ATOM 15477 CG . PRO A 1211 ? -18.69800 28.00200 -37.70400 1.000 127.82000 C ? B ? 907 1
   ATOM 15478 CD . PRO A 1211 ? -19.78800 27.62600 -36.73200 1.000 126.57000 C ? B ? 907 1
   ATOM 15479 HA . PRO A 1211 ? -20.42600 30.16000 -38.20200 1.000 153.11000 H ? B ? 907 1
   ATOM 15480 HB2 . PRO A 1211 ? -19.66200 27.78900 -39.50000 1.000 152.40000 H ? B ? 907 1
   ATOM 15481 HB3 . PRO A 1211 ? -18.83900 29.14500 -39.39900 1.000 152.40000 H ? B ? 907 1
   ATOM 15482 HG2 . PRO A 1211 ? -18.16400 27.22700 -37.93800 1.000 153.50000 H ? B ? 907 1
   ATOM 15483 HG3 . PRO A 1211 ? -18.13100 28.69600 -37.33300 1.000 153.50000 H ? B ? 907 1
   ATOM 15484 HD2 . PRO A 1211 ? -20.04000 26.69500 -36.84000 1.000 152.01000 H ? B ? 907 1
   ATOM 15485 HD3 . PRO A 1211 ? -19.50600 27.79000 -35.81800 1.000 152.01000 H ? B ? 907 1
   ATOM 15486 N . SER A 1212 ? -22.20700 30.24200 -39.89100 1.000 132.30000 N ? B ? 908 1
   ATOM 15487 CA . SER A 1212 ? -23.32700 30.25200 -40.81800 1.000 139.66000 C ? B ? 908 1
   ATOM 15488 C . SER A 1212 ? -22.99400 29.43400 -42.06000 1.000 121.90000 C ? B ? 908 1
   ATOM 15489 O . SER A 1212 ? -21.82700 29.26100 -42.42400 1.000 125.55000 O ? B ? 908 1
   ATOM 15490 CB . SER A 1212 ? -23.68200 31.68600 -41.20800 1.000 151.11000 C ? B ? 908 1
   ATOM 15491 OG . SER A 1212 ? -24.94700 31.74400 -41.84500 1.000 156.86000 O ? B ? 908 1
   ATOM 15492 H . SER A 1212 ? -21.83800 31.00900 -39.76800 1.000 158.88000 H ? B ? 908 1
   ATOM 15493 HA . SER A 1212 ? -24.10600 29.85800 -40.39600 1.000 167.71000 H ? B ? 908 1
   ATOM 15494 HB2 . SER A 1212 ? -23.70900 32.23300 -40.40700 1.000 181.45000 H ? B ? 908 1
   ATOM 15495 HB3 . SER A 1212 ? -23.00700 32.02300 -41.81700 1.000 181.45000 H ? B ? 908 1
   ATOM 15496 HG . SER A 1212 ? -25.46300 31.17100 -41.51200 1.000 188.35000 H ? B ? 908 1
   ATOM 15497 N . ILE A 1213 ? -24.04200 28.91800 -42.70900 1.000 120.55000 N ? B ? 909 1
   ATOM 15498 CA . ILE A 1213 ? -23.85200 28.11500 -43.91500 1.000 118.97000 C ? B ? 909 1
   ATOM 15499 C . ILE A 1213 ? -22.92300 28.82900 -44.88800 1.000 121.14000 C ? B ? 909 1
   ATOM 15500 O . ILE A 1213 ? -22.08300 28.20100 -45.54500 1.000 123.00000 O ? B ? 909 1
   ATOM 15501 CB . ILE A 1213 ? -25.20900 27.78900 -44.56900 1.000 122.01000 C ? B ? 909 1
   ATOM 15502 CG1 . ILE A 1213 ? -24.98700 27.13100 -45.93400 1.000 122.90000 C ? B ? 909 1
   ATOM 15503 CG2 . ILE A 1213 ? -26.05800 29.04900 -44.72000 1.000 127.97000 C ? B ? 909 1
   ATOM 15504 CD1 . ILE A 1213 ? -26.24300 26.57900 -46.57300 1.000 117.61000 C ? B ? 909 1
   ATOM 15505 H . ILE A 1213 ? -24.86300 29.01800 -42.47300 1.000 144.79000 H ? B ? 909 1
   ATOM 15506 HA . ILE A 1213 ? -23.43500 27.27700 -43.66000 1.000 142.89000 H ? B ? 909 1
   ATOM 15507 HB . ILE A 1213 ? -25.68500 27.17200 -43.99100 1.000 146.53000 H ? B ? 909 1
   ATOM 15508 HG12 . ILE A 1213 ? -24.61500 27.79100 -46.53900 1.000 147.60000 H ? B ? 909 1
   ATOM 15509 HG13 . ILE A 1213 ? -24.36500 26.39400 -45.82400 1.000 147.60000 H ? B ? 909 1
   ATOM 15510 HG21 . ILE A 1213 ? -26.89500 28.81600 -45.15100 1.000 153.69000 H ? B ? 909 1
   ATOM 15511 HG22 . ILE A 1213 ? -26.23000 29.42200 -43.84200 1.000 153.69000 H ? B ? 909 1
   ATOM 15512 HG23 . ILE A 1213 ? -25.57500 29.69100 -45.26300 1.000 153.69000 H ? B ? 909 1
   ATOM 15513 HD11 . ILE A 1213 ? -26.00700 26.13800 -47.40400 1.000 141.25000 H ? B ? 909 1
   ATOM 15514 HD12 . ILE A 1213 ? -26.65300 25.94300 -45.96600 1.000 141.25000 H ? B ? 909 1
   ATOM 15515 HD13 . ILE A 1213 ? -26.85500 27.31000 -46.74800 1.000 141.25000 H ? B ? 909 1
   ATOM 15516 N . PHE A 1214 ? -23.05400 30.15300 -44.99500 1.000 129.10000 N ? B ? 910 1
   ATOM 15517 CA . PHE A 1214 ? -22.16800 30.90200 -45.87900 1.000 133.41000 C ? B ? 910 1
   ATOM 15518 C . PHE A 1214 ? -20.75400 30.97000 -45.31800 1.000 138.76000 C ? B ? 910 1
   ATOM 15519 O . PHE A 1214 ? -19.78500 30.99500 -46.08600 1.000 140.33000 O ? B ? 910 1
   ATOM 15520 CB . PHE A 1214 ? -22.72300 32.30500 -46.10900 1.000 130.50000 C ? B ? 910 1
   ATOM 15521 CG . PHE A 1214 ? -24.15700 32.32000 -46.54900 1.000 136.88000 C ? B ? 910 1
   ATOM 15522 CD1 . PHE A 1214 ? -24.51000 31.87100 -47.81000 1.000 134.46000 C ? B ? 910 1
   ATOM 15523 CD2 . PHE A 1214 ? -25.15200 32.77700 -45.70300 1.000 144.29000 C ? B ? 910 1
   ATOM 15524 CE1 . PHE A 1214 ? -25.82700 31.87900 -48.21900 1.000 137.71000 C ? B ? 910 1
   ATOM 15525 CE2 . PHE A 1214 ? -26.47200 32.78900 -46.10800 1.000 150.31000 C ? B ? 910 1
   ATOM 15526 CZ . PHE A 1214 ? -26.80900 32.33900 -47.36900 1.000 143.14000 C ? B ? 910 1
   ATOM 15527 H . PHE A 1214 ? -23.63500 30.62800 -44.57700 1.000 155.04000 H ? B ? 910 1
   ATOM 15528 HA . PHE A 1214 ? -22.12700 30.45600 -46.73900 1.000 160.21000 H ? B ? 910 1
   ATOM 15529 HB2 . PHE A 1214 ? -22.66300 32.80500 -45.27900 1.000 156.73000 H ? B ? 910 1
   ATOM 15530 HB3 . PHE A 1214 ? -22.19700 32.74100 -46.79700 1.000 156.73000 H ? B ? 910 1
   ATOM 15531 HD1 . PHE A 1214 ? -23.85100 31.56000 -48.38800 1.000 161.48000 H ? B ? 910 1
   ATOM 15532 HD2 . PHE A 1214 ? -24.92900 33.07900 -44.85200 1.000 173.27000 H ? B ? 910 1
   ATOM 15533 HE1 . PHE A 1214 ? -26.05300 31.57400 -49.06900 1.000 165.38000 H ? B ? 910 1
   ATOM 15534 HE2 . PHE A 1214 ? -27.13300 33.09900 -45.53200 1.000 180.49000 H ? B ? 910 1
   ATOM 15535 HZ . PHE A 1214 ? -27.69700 32.34700 -47.64300 1.000 171.89000 H ? B ? 910 1
   ATOM 15536 N . ASP A 1215 ? -20.61400 31.00100 -43.99200 1.000 136.47000 N ? B ? 911 1
   ATOM 15537 CA . ASP A 1215 ? -19.28900 30.89800 -43.39500 1.000 138.88000 C ? B ? 911 1
   ATOM 15538 C . ASP A 1215 ? -18.69600 29.51200 -43.61000 1.000 141.21000 C ? B ? 911 1
   ATOM 15539 O . ASP A 1215 ? -17.47700 29.37600 -43.76500 1.000 146.22000 O ? B ? 911 1
   ATOM 15540 CB . ASP A 1215 ? -19.35800 31.22400 -41.90400 1.000 143.07000 C ? B ? 911 1
   ATOM 15541 CG . ASP A 1215 ? -19.43500 32.71400 -41.63900 1.000 144.93000 C ? B ? 911 1
   ATOM 15542 OD1 . ASP A 1215 ? -18.88500 33.49100 -42.44800 1.000 152.62000 O ? B ? 911 1
   ATOM 15543 OD2 . ASP A 1215 ? -20.04600 33.10800 -40.62400 1.000 147.42000 O ? B ? 911 1
   ATOM 15544 H . ASP A 1215 ? -21.25900 31.08100 -43.42800 1.000 163.88000 H ? B ? 911 1
   ATOM 15545 HA . ASP A 1215 ? -18.70100 31.54600 -43.81300 1.000 166.77000 H ? B ? 911 1
   ATOM 15546 HB2 . ASP A 1215 ? -20.14900 30.81000 -41.52600 1.000 171.80000 H ? B ? 911 1
   ATOM 15547 HB3 . ASP A 1215 ? -18.56300 30.88100 -41.46700 1.000 171.80000 H ? B ? 911 1
   ATOM 15548 N . PHE A 1216 ? -19.53700 28.47500 -43.62800 1.000 139.73000 N ? B ? 912 1
   ATOM 15549 CA . PHE A 1216 ? -19.05700 27.13000 -43.91900 1.000 133.84000 C ? B ? 912 1
   ATOM 15550 C . PHE A 1216 ? -18.52400 27.00700 -45.34200 1.000 133.76000 C ? B ? 912 1
   ATOM 15551 O . PHE A 1216 ? -17.74700 26.08800 -45.62300 1.000 132.56000 O ? B ? 912 1
   ATOM 15552 CB . PHE A 1216 ? -20.18000 26.10900 -43.70600 1.000 118.44000 C ? B ? 912 1
   ATOM 15553 CG . PHE A 1216 ? -20.27100 25.57300 -42.29800 1.000 107.22000 C ? B ? 912 1
   ATOM 15554 CD1 . PHE A 1216 ? -19.13100 25.22700 -41.58800 1.000 106.50000 C ? B ? 912 1
   ATOM 15555 CD2 . PHE A 1216 ? -21.50400 25.41000 -41.68900 1.000 99.34000 C ? B ? 912 1
   ATOM 15556 CE1 . PHE A 1216 ? -19.22100 24.73300 -40.30100 1.000 107.17000 C ? B ? 912 1
   ATOM 15557 CE2 . PHE A 1216 ? -21.59800 24.91600 -40.40000 1.000 104.34000 C ? B ? 912 1
   ATOM 15558 CZ . PHE A 1216 ? -20.45500 24.57800 -39.70600 1.000 108.24000 C ? B ? 912 1
   ATOM 15559 H . PHE A 1216 ? -20.38200 28.52600 -43.47500 1.000 167.80000 H ? B ? 912 1
   ATOM 15560 HA . PHE A 1216 ? -18.33700 26.92200 -43.30400 1.000 160.73000 H ? B ? 912 1
   ATOM 15561 HB2 . PHE A 1216 ? -21.02700 26.53200 -43.91500 1.000 142.25000 H ? B ? 912 1
   ATOM 15562 HB3 . PHE A 1216 ? -20.03000 25.35500 -44.29900 1.000 142.25000 H ? B ? 912 1
   ATOM 15563 HD1 . PHE A 1216 ? -18.29600 25.32900 -41.98400 1.000 127.92000 H ? B ? 912 1
   ATOM 15564 HD2 . PHE A 1216 ? -22.27900 25.63500 -42.15200 1.000 119.33000 H ? B ? 912 1
   ATOM 15565 HE1 . PHE A 1216 ? -18.44800 24.50500 -39.83500 1.000 128.73000 H ? B ? 912 1
   ATOM 15566 HE2 . PHE A 1216 ? -22.43200 24.81200 -40.00100 1.000 125.32000 H ? B ? 912 1
   ATOM 15567 HZ . PHE A 1216 ? -20.51600 24.24600 -38.84000 1.000 130.01000 H ? B ? 912 1
   ATOM 15568 N . PHE A 1217 ? -18.92500 27.90400 -46.24400 1.000 130.21000 N ? B ? 913 1
   ATOM 15569 CA . PHE A 1217 ? -18.48200 27.86900 -47.63800 1.000 127.64000 C ? B ? 913 1
   ATOM 15570 C . PHE A 1217 ? -17.06300 28.43500 -47.72300 1.000 134.60000 C ? B ? 913 1
   ATOM 15571 O . PHE A 1217 ? -16.82100 29.55900 -48.16900 1.000 138.05000 O ? B ? 913 1
   ATOM 15572 CB . PHE A 1217 ? -19.45900 28.64200 -48.51500 1.000 108.40000 C ? B ? 913 1
   ATOM 15573 CG . PHE A 1217 ? -19.08300 28.67800 -49.97200 1.000 107.61000 C ? B ? 913 1
   ATOM 15574 CD1 . PHE A 1217 ? -19.46000 27.65500 -50.82500 1.000 112.65000 C ? B ? 913 1
   ATOM 15575 CD2 . PHE A 1217 ? -18.36700 29.74300 -50.49100 1.000 117.36000 C ? B ? 913 1
   ATOM 15576 CE1 . PHE A 1217 ? -19.12200 27.69100 -52.16700 1.000 113.20000 C ? B ? 913 1
   ATOM 15577 CE2 . PHE A 1217 ? -18.02400 29.78200 -51.82800 1.000 121.19000 C ? B ? 913 1
   ATOM 15578 CZ . PHE A 1217 ? -18.40300 28.75600 -52.66700 1.000 113.63000 C ? B ? 913 1
   ATOM 15579 H . PHE A 1217 ? -19.46200 28.55200 -46.06900 1.000 156.37000 H ? B ? 913 1
   ATOM 15580 HA . PHE A 1217 ? -18.45800 26.95100 -47.94800 1.000 153.29000 H ? B ? 913 1
   ATOM 15581 HB2 . PHE A 1217 ? -20.33300 28.22600 -48.44700 1.000 130.20000 H ? B ? 913 1
   ATOM 15582 HB3 . PHE A 1217 ? -19.50200 29.55800 -48.20000 1.000 130.20000 H ? B ? 913 1
   ATOM 15583 HD1 . PHE A 1217 ? -19.94500 26.93500 -50.49300 1.000 135.30000 H ? B ? 913 1
   ATOM 15584 HD2 . PHE A 1217 ? -18.11300 30.44200 -49.93100 1.000 140.96000 H ? B ? 913 1
   ATOM 15585 HE1 . PHE A 1217 ? -19.38000 26.99700 -52.73000 1.000 135.96000 H ? B ? 913 1
   ATOM 15586 HE2 . PHE A 1217 ? -17.53700 30.50100 -52.16200 1.000 145.54000 H ? B ? 913 1
   ATOM 15587 HZ . PHE A 1217 ? -18.17400 28.78100 -53.56800 1.000 136.47000 H ? B ? 913 1
   ATOM 15588 N . ASP A 1218 ? -16.10900 27.62500 -47.25900 1.000 140.46000 N ? B ? 914 1
   ATOM 15589 CA . ASP A 1218 ? -14.69400 27.95700 -47.33800 1.000 151.81000 C ? B ? 914 1
   ATOM 15590 C . ASP A 1218 ? -13.87700 26.92300 -48.09700 1.000 143.59000 C ? B ? 914 1
   ATOM 15591 O . ASP A 1218 ? -12.70100 27.17800 -48.38200 1.000 150.67000 O ? B ? 914 1
   ATOM 15592 CB . ASP A 1218 ? -14.09400 28.11200 -45.93100 1.000 158.83000 C ? B ? 914 1
   ATOM 15593 CG . ASP A 1218 ? -14.56700 29.36900 -45.22600 1.000 171.20000 C ? B ? 914 1
   ATOM 15594 OD1 . ASP A 1218 ? -14.93200 30.34500 -45.91500 1.000 187.16000 O ? B ? 914 1
   ATOM 15595 OD2 . ASP A 1218 ? -14.56700 29.38200 -43.97600 1.000 166.21000 O ? B ? 914 1
   ATOM 15596 H . ASP A 1218 ? -16.26300 26.86500 -46.88700 1.000 168.67000 H ? B ? 914 1
   ATOM 15597 HA . ASP A 1218 ? -14.60500 28.81000 -47.79300 1.000 182.29000 H ? B ? 914 1
   ATOM 15598 HB2 . ASP A 1218 ? -14.35400 27.35000 -45.39100 1.000 190.72000 H ? B ? 914 1
   ATOM 15599 HB3 . ASP A 1218 ? -13.12800 28.15400 -46.00300 1.000 190.72000 H ? B ? 914 1
   ATOM 15600 N . PHE A 1219 ? -14.46300 25.77100 -48.43300 1.000 122.63000 N ? B ? 915 1
   ATOM 15601 CA . PHE A 1219 ? -13.70700 24.69300 -49.06000 1.000 112.33000 C ? B ? 915 1
   ATOM 15602 C . PHE A 1219 ? -13.15300 25.08100 -50.42600 1.000 118.11000 C ? B ? 915 1
   ATOM 15603 O . PHE A 1219 ? -12.22300 24.42500 -50.90700 1.000 128.41000 O ? B ? 915 1
   ATOM 15604 CB . PHE A 1219 ? -14.58500 23.43700 -49.17900 1.000 118.27000 C ? B ? 915 1
   ATOM 15605 CG . PHE A 1219 ? -15.96000 23.69500 -49.74400 1.000 118.74000 C ? B ? 915 1
   ATOM 15606 CD1 . PHE A 1219 ? -17.02000 24.02700 -48.91100 1.000 120.64000 C ? B ? 915 1
   ATOM 15607 CD2 . PHE A 1219 ? -16.19800 23.58500 -51.10200 1.000 110.21000 C ? B ? 915 1
   ATOM 15608 CE1 . PHE A 1219 ? -18.28000 24.26400 -49.42700 1.000 109.84000 C ? B ? 915 1
   ATOM 15609 CE2 . PHE A 1219 ? -17.45800 23.81900 -51.62300 1.000 106.52000 C ? B ? 915 1
   ATOM 15610 CZ . PHE A 1219 ? -18.50000 24.15700 -50.78400 1.000 107.77000 C ? B ? 915 1
   ATOM 15611 H . PHE A 1219 ? -15.29400 25.59100 -48.30800 1.000 147.27000 H ? B ? 915 1
   ATOM 15612 HA . PHE A 1219 ? -12.95000 24.47800 -48.49200 1.000 134.91000 H ? B ? 915 1
   ATOM 15613 HB2 . PHE A 1219 ? -14.14100 22.80300 -49.76300 1.000 142.04000 H ? B ? 915 1
   ATOM 15614 HB3 . PHE A 1219 ? -14.69700 23.05200 -48.29600 1.000 142.04000 H ? B ? 915 1
   ATOM 15615 HD1 . PHE A 1219 ? -16.88000 24.09100 -47.99400 1.000 144.88000 H ? B ? 915 1
   ATOM 15616 HD2 . PHE A 1219 ? -15.50100 23.35100 -51.67200 1.000 132.37000 H ? B ? 915 1
   ATOM 15617 HE1 . PHE A 1219 ? -18.97900 24.49600 -48.85900 1.000 131.92000 H ? B ? 915 1
   ATOM 15618 HE2 . PHE A 1219 ? -17.60300 23.74800 -52.53900 1.000 127.94000 H ? B ? 915 1
   ATOM 15619 HZ . PHE A 1219 ? -19.34800 24.31200 -51.13200 1.000 129.44000 H ? B ? 915 1
   ATOM 15620 N . ILE A 1220 ? -13.68100 26.12700 -51.05700 1.000 118.57000 N ? B ? 916 1
   ATOM 15621 CA . ILE A 1220 ? -13.18600 26.59100 -52.35000 1.000 120.72000 C ? B ? 916 1
   ATOM 15622 C . ILE A 1220 ? -12.37300 27.85700 -52.10600 1.000 129.95000 C ? B ? 916 1
   ATOM 15623 O . ILE A 1220 ? -12.92400 28.95100 -51.95100 1.000 134.75000 O ? B ? 916 1
   ATOM 15624 CB . ILE A 1220 ? -14.32100 26.82700 -53.35100 1.000 116.72000 C ? B ? 916 1
   ATOM 15625 CG1 . ILE A 1220 ? -14.86600 25.48300 -53.83400 1.000 110.54000 C ? B ? 916 1
   ATOM 15626 CG2 . ILE A 1220 ? -13.82100 27.64100 -54.54700 1.000 119.01000 C ? B ? 916 1
   ATOM 15627 CD1 . ILE A 1220 ? -16.11600 25.58000 -54.67400 1.000 107.15000 C ? B ? 916 1
   ATOM 15628 H . ILE A 1220 ? -14.33700 26.59200 -50.75100 1.000 142.41000 H ? B ? 916 1
   ATOM 15629 HA . ILE A 1220 ? -12.59300 25.91500 -52.71300 1.000 144.98000 H ? B ? 916 1
   ATOM 15630 HB . ILE A 1220 ? -15.02500 27.32500 -52.90700 1.000 140.18000 H ? B ? 916 1
   ATOM 15631 HG12 . ILE A 1220 ? -14.18600 25.04900 -54.37200 1.000 132.77000 H ? B ? 916 1
   ATOM 15632 HG13 . ILE A 1220 ? -15.07500 24.93800 -53.06000 1.000 132.77000 H ? B ? 916 1
   ATOM 15633 HG21 . ILE A 1220 ? -14.52700 27.69300 -55.21000 1.000 142.93000 H ? B ? 916 1
   ATOM 15634 HG22 . ILE A 1220 ? -13.58400 28.53200 -54.24500 1.000 142.93000 H ? B ? 916 1
   ATOM 15635 HG23 . ILE A 1220 ? -13.04300 27.20200 -54.92500 1.000 142.93000 H ? B ? 916 1
   ATOM 15636 HD11 . ILE A 1220 ? -16.42700 24.68500 -54.88200 1.000 128.69000 H ? B ? 916 1
   ATOM 15637 HD12 . ILE A 1220 ? -16.79600 26.05800 -54.17400 1.000 128.69000 H ? B ? 916 1
   ATOM 15638 HD13 . ILE A 1220 ? -15.91100 26.05800 -55.49200 1.000 128.69000 H ? B ? 916 1
   ATOM 15639 N . ASN A 1221 ? -11.05200 27.70200 -52.06600 1.000 137.91000 N ? B ? 917 1
   ATOM 15640 CA . ASN A 1221 ? -10.10700 28.81600 -52.12900 1.000 135.41000 C ? B ? 917 1
   ATOM 15641 C . ASN A 1221 ? -9.15100 28.48500 -53.27100 1.000 135.36000 C ? B ? 917 1
   ATOM 15642 O . ASN A 1221 ? -8.17400 27.75300 -53.08200 1.000 128.90000 O ? B ? 917 1
   ATOM 15643 CB . ASN A 1221 ? -9.37100 29.01300 -50.81100 1.000 129.78000 C ? B ? 917 1
   ATOM 15644 CG . ASN A 1221 ? -8.38800 30.16600 -50.86200 1.000 128.86000 C ? B ? 917 1
   ATOM 15645 OD1 . ASN A 1221 ? -8.37800 30.94600 -51.81500 1.000 129.42000 O ? B ? 917 1
   ATOM 15646 ND2 . ASN A 1221 ? -7.55400 30.27800 -49.83600 1.000 131.39000 N ? B ? 917 1
   ATOM 15647 H . ASN A 1221 ? -10.66600 26.93600 -52.00000 1.000 165.61000 H ? B ? 917 1
   ATOM 15648 HA . ASN A 1221 ? -10.57300 29.64500 -52.31800 1.000 162.61000 H ? B ? 917 1
   ATOM 15649 HB2 . ASN A 1221 ? -10.01700 29.19900 -50.11100 1.000 155.85000 H ? B ? 917 1
   ATOM 15650 HB3 . ASN A 1221 ? -8.87700 28.20500 -50.60000 1.000 155.85000 H ? B ? 917 1
   ATOM 15651 HD21 . ASN A 1221 ? -6.97800 30.91600 -49.81800 1.000 157.79000 H ? B ? 917 1
   ATOM 15652 HD22 . ASN A 1221 ? -7.59100 29.71400 -49.18800 1.000 157.79000 H ? B ? 917 1
   ATOM 15653 N . THR A 1222 ? -9.43500 29.02600 -54.45600 1.000 144.56000 N ? B ? 918 1
   ATOM 15654 CA . THR A 1222 ? -8.74100 28.63400 -55.68000 1.000 144.93000 C ? B ? 918 1
   ATOM 15655 C . THR A 1222 ? -7.26500 29.00800 -55.67500 1.000 154.79000 C ? B ? 918 1
   ATOM 15656 O . THR A 1222 ? -6.55500 28.70800 -56.64700 1.000 158.33000 O ? B ? 918 1
   ATOM 15657 CB . THR A 1222 ? -9.43300 29.26700 -56.89000 1.000 151.19000 C ? B ? 918 1
   ATOM 15658 OG1 . THR A 1222 ? -9.46100 30.69300 -56.74100 1.000 160.53000 O ? B ? 918 1
   ATOM 15659 CG2 . THR A 1222 ? -10.85900 28.74200 -57.02800 1.000 141.81000 C ? B ? 918 1
   ATOM 15660 H . THR A 1222 ? -10.03400 29.63100 -54.57800 1.000 173.59000 H ? B ? 918 1
   ATOM 15661 HA . THR A 1222 ? -8.79600 27.66900 -55.77200 1.000 174.03000 H ? B ? 918 1
   ATOM 15662 HB . THR A 1222 ? -8.94400 29.03900 -57.69700 1.000 181.54000 H ? B ? 918 1
   ATOM 15663 HG1 . THR A 1222 ? -9.83600 31.04400 -57.40600 1.000 192.75000 H ? B ? 918 1
   ATOM 15664 HG21 . THR A 1222 ? -11.28800 29.14400 -57.79900 1.000 170.30000 H ? B ? 918 1
   ATOM 15665 HG22 . THR A 1222 ? -10.84800 27.77800 -57.14100 1.000 170.30000 H ? B ? 918 1
   ATOM 15666 HG23 . THR A 1222 ? -11.37100 28.96000 -56.23400 1.000 170.30000 H ? B ? 918 1
   ATOM 15667 N . ASP A 1223 ? -6.77800 29.64700 -54.61500 1.000 153.31000 N ? B ? 919 1
   ATOM 15668 CA . ASP A 1223 ? -5.36300 29.98300 -54.54000 1.000 153.70000 C ? B ? 919 1
   ATOM 15669 C . ASP A 1223 ? -4.47800 28.74400 -54.47400 1.000 157.34000 C ? B ? 919 1
   ATOM 15670 O . ASP A 1223 ? -3.29600 28.82200 -54.82500 1.000 164.15000 O ? B ? 919 1
   ATOM 15671 CB . ASP A 1223 ? -5.09800 30.87500 -53.32700 1.000 144.22000 C ? B ? 919 1
   ATOM 15672 CG . ASP A 1223 ? -3.62400 31.16600 -53.12900 1.000 151.40000 C ? B ? 919 1
   ATOM 15673 OD1 . ASP A 1223 ? -3.04800 31.91200 -53.94900 1.000 165.24000 O ? B ? 919 1
   ATOM 15674 OD2 . ASP A 1223 ? -3.04100 30.65000 -52.15100 1.000 135.78000 O ? B ? 919 1
   ATOM 15675 H . ASP A 1223 ? -7.24200 29.89500 -53.93400 1.000 184.09000 H ? B ? 919 1
   ATOM 15676 HA . ASP A 1223 ? -5.12100 30.48100 -55.33700 1.000 184.56000 H ? B ? 919 1
   ATOM 15677 HB2 . ASP A 1223 ? -5.55700 31.72000 -53.44900 1.000 173.18000 H ? B ? 919 1
   ATOM 15678 HB3 . ASP A 1223 ? -5.42600 30.43100 -52.53000 1.000 173.18000 H ? B ? 919 1
   ATOM 15679 N . TYR A 1224 ? -5.02000 27.60400 -54.04000 1.000 150.94000 N ? B ? 920 1
   ATOM 15680 CA . TYR A 1224 ? -4.20800 26.39500 -53.94300 1.000 137.66000 C ? B ? 920 1
   ATOM 15681 C . TYR A 1224 ? -3.76900 25.91000 -55.32000 1.000 144.73000 C ? B ? 920 1
   ATOM 15682 O . TYR A 1224 ? -2.63500 25.44600 -55.48700 1.000 153.32000 O ? B ? 920 1
   ATOM 15683 CB . TYR A 1224 ? -4.98600 25.29800 -53.21700 1.000 133.55000 C ? B ? 920 1
   ATOM 15684 CG . TYR A 1224 ? -5.44200 25.67700 -51.82500 1.000 128.46000 C ? B ? 920 1
   ATOM 15685 CD1 . TYR A 1224 ? -4.52900 26.06700 -50.85400 1.000 119.13000 C ? B ? 920 1
   ATOM 15686 CD2 . TYR A 1224 ? -6.78700 25.64000 -51.48100 1.000 135.30000 C ? B ? 920 1
   ATOM 15687 CE1 . TYR A 1224 ? -4.94300 26.41300 -49.58100 1.000 117.76000 C ? B ? 920 1
   ATOM 15688 CE2 . TYR A 1224 ? -7.21000 25.98200 -50.21100 1.000 135.84000 C ? B ? 920 1
   ATOM 15689 CZ . TYR A 1224 ? -6.28400 26.36800 -49.26500 1.000 131.86000 C ? B ? 920 1
   ATOM 15690 OH . TYR A 1224 ? -6.69900 26.71100 -47.99800 1.000 134.76000 O ? B ? 920 1
   ATOM 15691 H . TYR A 1224 ? -5.84000 27.50800 -53.79900 1.000 181.25000 H ? B ? 920 1
   ATOM 15692 HA . TYR A 1224 ? -3.41300 26.59700 -53.42600 1.000 165.31000 H ? B ? 920 1
   ATOM 15693 HB2 . TYR A 1224 ? -5.77700 25.08300 -53.73700 1.000 160.38000 H ? B ? 920 1
   ATOM 15694 HB3 . TYR A 1224 ? -4.41800 24.51600 -53.13800 1.000 160.38000 H ? B ? 920 1
   ATOM 15695 HD1 . TYR A 1224 ? -3.62300 26.09700 -51.06400 1.000 143.07000 H ? B ? 920 1
   ATOM 15696 HD2 . TYR A 1224 ? -7.41400 25.37900 -52.11700 1.000 162.48000 H ? B ? 920 1
   ATOM 15697 HE1 . TYR A 1224 ? -4.32000 26.67500 -48.94100 1.000 141.43000 H ? B ? 920 1
   ATOM 15698 HE2 . TYR A 1224 ? -8.11400 25.95300 -49.99500 1.000 163.13000 H ? B ? 920 1
   ATOM 15699 HH . TYR A 1224 ? -7.53400 26.63100 -47.93800 1.000 161.84000 H ? B ? 920 1
   ATOM 15700 N . LYS A 1225 ? -4.64800 26.00500 -56.31400 1.000 145.32000 N ? B ? 921 1
   ATOM 15701 CA . LYS A 1225 ? -4.37500 25.51800 -57.66500 1.000 148.67000 C ? B ? 921 1
   ATOM 15702 C . LYS A 1225 ? -3.96400 24.04600 -57.63000 1.000 148.93000 C ? B ? 921 1
   ATOM 15703 O . LYS A 1225 ? -2.88900 23.65000 -58.08500 1.000 157.46000 O ? B ? 921 1
   ATOM 15704 CB . LYS A 1225 ? -3.31400 26.38200 -58.35000 1.000 163.85000 C ? B ? 921 1
   ATOM 15705 CG . LYS A 1225 ? -3.76300 27.81800 -58.55900 1.000 164.01000 C ? B ? 921 1
   ATOM 15706 CD . LYS A 1225 ? -2.78700 28.61800 -59.40300 1.000 166.22000 C ? B ? 921 1
   ATOM 15707 CE . LYS A 1225 ? -3.29000 30.04000 -59.60300 1.000 164.91000 C ? B ? 921 1
   ATOM 15708 NZ . LYS A 1225 ? -2.46200 30.80700 -60.57200 1.000 175.13000 N ? B ? 921 1
   ATOM 15709 H . LYS A 1225 ? -5.42800 26.35700 -56.22900 1.000 174.50000 H ? B ? 921 1
   ATOM 15710 HA . LYS A 1225 ? -5.18900 25.58200 -58.18800 1.000 178.53000 H ? B ? 921 1
   ATOM 15711 HB2 . LYS A 1225 ? -2.51500 26.39500 -57.80000 1.000 196.74000 H ? B ? 921 1
   ATOM 15712 HB3 . LYS A 1225 ? -3.11200 26.00200 -59.22000 1.000 196.74000 H ? B ? 921 1
   ATOM 15713 HG2 . LYS A 1225 ? -4.62200 27.82000 -59.01000 1.000 196.93000 H ? B ? 921 1
   ATOM 15714 HG3 . LYS A 1225 ? -3.84200 28.25500 -57.69600 1.000 196.93000 H ? B ? 921 1
   ATOM 15715 HD2 . LYS A 1225 ? -1.92700 28.65500 -58.95700 1.000 199.59000 H ? B ? 921 1
   ATOM 15716 HD3 . LYS A 1225 ? -2.69200 28.19900 -60.27300 1.000 199.59000 H ? B ? 921 1
   ATOM 15717 HE2 . LYS A 1225 ? -4.19900 30.01000 -59.94000 1.000 198.01000 H ? B ? 921 1
   ATOM 15718 HE3 . LYS A 1225 ? -3.26700 30.50600 -58.75200 1.000 198.01000 H ? B ? 921 1
   ATOM 15719 HZ1 . LYS A 1225 ? -2.78400 31.63200 -60.66000 1.000 210.28000 H ? B ? 921 1
   ATOM 15720 HZ2 . LYS A 1225 ? -1.62100 30.85400 -60.28400 1.000 210.28000 H ? B ? 921 1
   ATOM 15721 HZ3 . LYS A 1225 ? -2.47400 30.40600 -61.36600 1.000 210.28000 H ? B ? 921 1
   ATOM 15722 N . TRP A 1226 ? -4.86300 23.23500 -57.06900 1.000 150.87000 N ? B ? 922 1
   ATOM 15723 CA . TRP A 1226 ? -4.63100 21.79800 -56.98100 1.000 151.67000 C ? B ? 922 1
   ATOM 15724 C . TRP A 1226 ? -4.37300 21.19400 -58.35500 1.000 153.23000 C ? B ? 922 1
   ATOM 15725 O . TRP A 1226 ? -3.42400 20.42400 -58.54300 1.000 142.69000 O ? B ? 922 1
   ATOM 15726 CB . TRP A 1226 ? -5.84000 21.12000 -56.33500 1.000 144.80000 C ? B ? 922 1
   ATOM 15727 CG . TRP A 1226 ? -6.07800 21.49000 -54.90500 1.000 142.31000 C ? B ? 922 1
   ATOM 15728 CD1 . TRP A 1226 ? -7.20300 22.05900 -54.38400 1.000 146.85000 C ? B ? 922 1
   ATOM 15729 CD2 . TRP A 1226 ? -5.17800 21.30200 -53.80500 1.000 136.70000 C ? B ? 922 1
   ATOM 15730 NE1 . TRP A 1226 ? -7.05900 22.24400 -53.03200 1.000 150.90000 N ? B ? 922 1
   ATOM 15731 CE2 . TRP A 1226 ? -5.82400 21.78800 -52.65100 1.000 143.55000 C ? B ? 922 1
   ATOM 15732 CE3 . TRP A 1226 ? -3.89000 20.77400 -53.68400 1.000 134.47000 C ? B ? 922 1
   ATOM 15733 CZ2 . TRP A 1226 ? -5.22600 21.76200 -51.39300 1.000 137.67000 C ? B ? 922 1
   ATOM 15734 CZ3 . TRP A 1226 ? -3.29800 20.75000 -52.43400 1.000 141.08000 C ? B ? 922 1
   ATOM 15735 CH2 . TRP A 1226 ? -3.96500 21.24000 -51.30600 1.000 137.05000 C ? B ? 922 1
   ATOM 15736 H . TRP A 1226 ? -5.61100 23.49300 -56.73300 1.000 181.17000 H ? B ? 922 1
   ATOM 15737 HA . TRP A 1226 ? -3.85000 21.64400 -56.42700 1.000 182.12000 H ? B ? 922 1
   ATOM 15738 HB2 . TRP A 1226 ? -6.63400 21.36400 -56.83500 1.000 173.87000 H ? B ? 922 1
   ATOM 15739 HB3 . TRP A 1226 ? -5.70900 20.15900 -56.36900 1.000 173.87000 H ? B ? 922 1
   ATOM 15740 HD1 . TRP A 1226 ? -7.95900 22.28800 -54.87500 1.000 176.34000 H ? B ? 922 1
   ATOM 15741 HE1 . TRP A 1226 ? -7.64700 22.59100 -52.50900 1.000 181.19000 H ? B ? 922 1
   ATOM 15742 HE3 . TRP A 1226 ? -3.44100 20.44500 -54.42900 1.000 161.48000 H ? B ? 922 1
   ATOM 15743 HZ2 . TRP A 1226 ? -5.66700 22.08700 -50.64200 1.000 165.33000 H ? B ? 922 1
   ATOM 15744 HZ3 . TRP A 1226 ? -2.44000 20.40200 -52.34200 1.000 169.41000 H ? B ? 922 1
   ATOM 15745 HH2 . TRP A 1226 ? -3.54200 21.21100 -50.47900 1.000 164.57000 H ? B ? 922 1
   ATOM 15746 N . GLU A 1227 ? -5.21600 21.53800 -59.33100 1.000 158.88000 N ? B ? 923 1
   ATOM 15747 CA . GLU A 1227 ? -5.21900 20.83600 -60.61100 1.000 157.12000 C ? B ? 923 1
   ATOM 15748 C . GLU A 1227 ? -3.85200 20.88700 -61.28200 1.000 164.28000 C ? B ? 923 1
   ATOM 15749 O . GLU A 1227 ? -3.32200 19.85800 -61.71600 1.000 171.15000 O ? B ? 923 1
   ATOM 15750 CB . GLU A 1227 ? -6.28600 21.43800 -61.52600 1.000 163.76000 C ? B ? 923 1
   ATOM 15751 CG . GLU A 1227 ? -6.34800 20.81700 -62.91200 1.000 170.23000 C ? B ? 923 1
   ATOM 15752 CD . GLU A 1227 ? -7.53000 21.31800 -63.72100 1.000 185.43000 C ? B ? 923 1
   ATOM 15753 OE1 . GLU A 1227 ? -8.40000 22.00300 -63.14200 1.000 182.48000 O ? B ? 923 1
   ATOM 15754 OE2 . GLU A 1227 ? -7.59100 21.02500 -64.93400 1.000 193.42000 O ? B ? 923 1
   ATOM 15755 H . GLU A 1227 ? -5.79500 22.17300 -59.27600 1.000 190.78000 H ? B ? 923 1
   ATOM 15756 HA . GLU A 1227 ? -5.43400 19.90400 -60.45100 1.000 188.67000 H ? B ? 923 1
   ATOM 15757 HB2 . GLU A 1227 ? -7.15400 21.31500 -61.11100 1.000 196.63000 H ? B ? 923 1
   ATOM 15758 HB3 . GLU A 1227 ? -6.10200 22.38400 -61.63600 1.000 196.63000 H ? B ? 923 1
   ATOM 15759 HG2 . GLU A 1227 ? -5.53700 21.03900 -63.39500 1.000 204.39000 H ? B ? 923 1
   ATOM 15760 HG3 . GLU A 1227 ? -6.42900 19.85400 -62.82500 1.000 204.39000 H ? B ? 923 1
   ATOM 15761 N . GLU A 1228 ? -3.26900 22.07700 -61.38300 1.000 169.96000 N ? B ? 924 1
   ATOM 15762 CA . GLU A 1228 ? -2.04400 22.27200 -62.15400 1.000 170.70000 C ? B ? 924 1
   ATOM 15763 C . GLU A 1228 ? -0.85000 21.85400 -61.30700 1.000 166.19000 C ? B ? 924 1
   ATOM 15764 O . GLU A 1228 ? -0.38200 22.60900 -60.45200 1.000 164.45000 O ? B ? 924 1
   ATOM 15765 CB . GLU A 1228 ? -1.93100 23.72200 -62.60900 1.000 183.78000 C ? B ? 924 1
   ATOM 15766 CG . GLU A 1228 ? -3.00200 24.11900 -63.61100 1.000 190.35000 C ? B ? 924 1
   ATOM 15767 CD . GLU A 1228 ? -3.15300 25.61900 -63.74700 1.000 205.17000 C ? B ? 924 1
   ATOM 15768 OE1 . GLU A 1228 ? -2.12500 26.32800 -63.72100 1.000 193.90000 O ? B ? 924 1
   ATOM 15769 OE2 . GLU A 1228 ? -4.30300 26.09000 -63.88000 1.000 210.85000 O ? B ? 924 1
   ATOM 15770 H . GLU A 1228 ? -3.56600 22.79400 -61.01000 1.000 204.07000 H ? B ? 924 1
   ATOM 15771 HA . GLU A 1228 ? -2.06400 21.70100 -62.93900 1.000 204.96000 H ? B ? 924 1
   ATOM 15772 HB2 . GLU A 1228 ? -2.01700 24.30100 -61.83600 1.000 220.66000 H ? B ? 924 1
   ATOM 15773 HB3 . GLU A 1228 ? -1.06700 23.85300 -63.02900 1.000 220.66000 H ? B ? 924 1
   ATOM 15774 HG2 . GLU A 1228 ? -2.76700 23.76100 -64.48200 1.000 228.54000 H ? B ? 924 1
   ATOM 15775 HG3 . GLU A 1228 ? -3.85400 23.75600 -63.32300 1.000 228.54000 H ? B ? 924 1
   ATOM 15776 N . ILE A 1229 ? -0.35900 20.64200 -61.54500 1.000 166.86000 N ? B ? 925 1
   ATOM 15777 CA . ILE A 1229 ? 0.83400 20.12800 -60.87600 1.000 165.79000 C ? B ? 925 1
   ATOM 15778 C . ILE A 1229 ? 1.92800 19.99200 -61.92900 1.000 162.49000 C ? B ? 925 1
   ATOM 15779 O . ILE A 1229 ? 1.62100 19.80900 -63.11600 1.000 162.30000 O ? B ? 925 1
   ATOM 15780 CB . ILE A 1229 ? 0.55100 18.78900 -60.17600 1.000 163.19000 C ? B ? 925 1
   ATOM 15781 CG1 . ILE A 1229 ? 0.54900 17.64000 -61.19200 1.000 167.37000 C ? B ? 925 1
   ATOM 15782 CG2 . ILE A 1229 ? -0.77700 18.85900 -59.42600 1.000 157.67000 C ? B ? 925 1
   ATOM 15783 CD1 . ILE A 1229 ? 0.17100 16.29300 -60.60900 1.000 158.62000 C ? B ? 925 1
   ATOM 15784 H . ILE A 1229 ? -0.70500 20.08600 -62.10200 1.000 200.35000 H ? B ? 925 1
   ATOM 15785 HA . ILE A 1229 ? 1.12800 20.75300 -60.19600 1.000 199.07000 H ? B ? 925 1
   ATOM 15786 HB . ILE A 1229 ? 1.25800 18.61800 -59.53400 1.000 195.94000 H ? B ? 925 1
   ATOM 15787 HG12 . ILE A 1229 ? -0.09000 17.84700 -61.89200 1.000 200.97000 H ? B ? 925 1
   ATOM 15788 HG13 . ILE A 1229 ? 1.43900 17.55800 -61.56900 1.000 200.97000 H ? B ? 925 1
   ATOM 15789 HG21 . ILE A 1229 ? -0.87600 18.06100 -58.88300 1.000 189.32000 H ? B ? 925 1
   ATOM 15790 HG22 . ILE A 1229 ? -0.77800 19.64600 -58.85900 1.000 189.32000 H ? B ? 925 1
   ATOM 15791 HG23 . ILE A 1229 ? -1.50100 18.91400 -60.06900 1.000 189.32000 H ? B ? 925 1
   ATOM 15792 HD11 . ILE A 1229 ? 0.28800 15.61100 -61.28900 1.000 190.46000 H ? B ? 925 1
   ATOM 15793 HD12 . ILE A 1229 ? 0.74400 16.10500 -59.85000 1.000 190.46000 H ? B ? 925 1
   ATOM 15794 HD13 . ILE A 1229 ? -0.75600 16.32000 -60.32500 1.000 190.46000 H ? B ? 925 1
   ATOM 15795 N . PRO A 1230 ? 3.20100 20.07100 -61.55700 1.000 160.46000 N ? B ? 926 1
   ATOM 15796 CA . PRO A 1230 ? 4.26800 19.93100 -62.55200 1.000 169.46000 C ? B ? 926 1
   ATOM 15797 C . PRO A 1230 ? 4.55800 18.47600 -62.88100 1.000 168.74000 C ? B ? 926 1
   ATOM 15798 O . PRO A 1230 ? 4.31000 17.56600 -62.08700 1.000 169.76000 O ? B ? 926 1
   ATOM 15799 CB . PRO A 1230 ? 5.47000 20.59200 -61.86800 1.000 176.69000 C ? B ? 926 1
   ATOM 15800 CG . PRO A 1230 ? 5.23000 20.36000 -60.41200 1.000 168.63000 C ? B ? 926 1
   ATOM 15801 CD . PRO A 1230 ? 3.73100 20.38200 -60.21600 1.000 161.61000 C ? B ? 926 1
   ATOM 15802 HA . PRO A 1230 ? 4.04600 20.40900 -63.36600 1.000 203.48000 H ? B ? 926 1
   ATOM 15803 HB2 . PRO A 1230 ? 6.29400 20.17100 -62.16000 1.000 212.15000 H ? B ? 926 1
   ATOM 15804 HB3 . PRO A 1230 ? 5.49200 21.54000 -62.07300 1.000 212.15000 H ? B ? 926 1
   ATOM 15805 HG2 . PRO A 1230 ? 5.59500 19.49800 -60.15700 1.000 202.47000 H ? B ? 926 1
   ATOM 15806 HG3 . PRO A 1230 ? 5.65200 21.06500 -59.89700 1.000 202.47000 H ? B ? 926 1
   ATOM 15807 HD2 . PRO A 1230 ? 3.45800 19.70900 -59.57400 1.000 194.05000 H ? B ? 926 1
   ATOM 15808 HD3 . PRO A 1230 ? 3.43600 21.25900 -59.92500 1.000 194.05000 H ? B ? 926 1
   ATOM 15809 N . SER A 1231 ? 5.09100 18.27000 -64.08400 1.000 172.72000 N ? B ? 927 1
   ATOM 15810 CA . SER A 1231 ? 5.51900 16.94600 -64.51500 1.000 174.08000 C ? B ? 927 1
   ATOM 15811 C . SER A 1231 ? 7.02500 16.79400 -64.33600 1.000 173.58000 C ? B ? 927 1
   ATOM 15812 O . SER A 1231 ? 7.78300 17.72000 -64.64700 1.000 173.44000 O ? B ? 927 1
   ATOM 15813 CB . SER A 1231 ? 5.15500 16.71200 -65.98200 1.000 172.25000 C ? B ? 927 1
   ATOM 15814 OG . SER A 1231 ? 3.74900 16.69200 -66.15800 1.000 155.89000 O ? B ? 927 1
   ATOM 15815 H . SER A 1231 ? 5.21600 18.88500 -64.67200 1.000 207.38000 H ? B ? 927 1
   ATOM 15816 HA . SER A 1231 ? 5.07300 16.26800 -63.98500 1.000 209.01000 H ? B ? 927 1
   ATOM 15817 HB2 . SER A 1231 ? 5.52900 17.42900 -66.51800 1.000 206.82000 H ? B ? 927 1
   ATOM 15818 HB3 . SER A 1231 ? 5.52100 15.86000 -66.26500 1.000 206.82000 H ? B ? 927 1
   ATOM 15819 HG . SER A 1231 ? 3.56200 16.57300 -66.96800 1.000 187.19000 H ? B ? 927 1
   ATOM 15820 N . PRO A 1232 ? 7.50300 15.64800 -63.84000 1.000 169.87000 N ? B ? 928 1
   ATOM 15821 CA . PRO A 1232 ? 8.94000 15.51700 -63.55800 1.000 171.69000 C ? B ? 928 1
   ATOM 15822 C . PRO A 1232 ? 9.80200 15.46300 -64.81000 1.000 175.21000 C ? B ? 928 1
   ATOM 15823 O . PRO A 1232 ? 9.29200 15.46200 -65.93600 1.000 174.00000 O ? B ? 928 1
   ATOM 15824 CB . PRO A 1232 ? 9.02200 14.20500 -62.76400 1.000 172.16000 C ? B ? 928 1
   ATOM 15825 CG . PRO A 1232 ? 7.83200 13.42400 -63.20200 1.000 175.69000 C ? B ? 928 1
   ATOM 15826 CD . PRO A 1232 ? 6.75300 14.43000 -63.47900 1.000 169.92000 C ? B ? 928 1
   ATOM 15827 HA . PRO A 1232 ? 9.23500 16.25700 -63.00600 1.000 206.15000 H ? B ? 928 1
   ATOM 15828 HB2 . PRO A 1232 ? 9.84400 13.73800 -62.98000 1.000 206.71000 H ? B ? 928 1
   ATOM 15829 HB3 . PRO A 1232 ? 8.98600 14.39100 -61.81300 1.000 206.71000 H ? B ? 928 1
   ATOM 15830 HG2 . PRO A 1232 ? 8.04800 12.92300 -64.00400 1.000 210.95000 H ? B ? 928 1
   ATOM 15831 HG3 . PRO A 1232 ? 7.56200 12.81800 -62.49500 1.000 210.95000 H ? B ? 928 1
   ATOM 15832 HD2 . PRO A 1232 ? 6.19200 14.14000 -64.21600 1.000 204.03000 H ? B ? 928 1
   ATOM 15833 HD3 . PRO A 1232 ? 6.21100 14.58100 -62.68900 1.000 204.03000 H ? B ? 928 1
   ATOM 15834 N . HIS A 1233 ? 11.12300 15.41600 -64.61300 1.000 174.04000 N ? B ? 929 1
   ATOM 15835 CA . HIS A 1233 ? 12.05900 15.43700 -65.73300 1.000 179.52000 C ? B ? 929 1
   ATOM 15836 C . HIS A 1233 ? 12.13300 14.07800 -66.42100 1.000 192.33000 C ? B ? 929 1
   ATOM 15837 O . HIS A 1233 ? 11.90100 13.96800 -67.62900 1.000 194.81000 O ? B ? 929 1
   ATOM 15838 CB . HIS A 1233 ? 13.45600 15.86300 -65.25800 1.000 185.29000 C ? B ? 929 1
   ATOM 15839 CG . HIS A 1233 ? 13.91100 15.18100 -64.00300 1.000 191.82000 C ? B ? 929 1
   ATOM 15840 ND1 . HIS A 1233 ? 13.46400 15.54900 -62.75300 1.000 193.03000 N ? B ? 929 1
   ATOM 15841 CD2 . HIS A 1233 ? 14.77500 14.15700 -63.80600 1.000 189.86000 C ? B ? 929 1
   ATOM 15842 CE1 . HIS A 1233 ? 14.02900 14.78000 -61.84000 1.000 188.97000 C ? B ? 929 1
   ATOM 15843 NE2 . HIS A 1233 ? 14.83000 13.92700 -62.45300 1.000 186.35000 N ? B ? 929 1
   ATOM 15844 H . HIS A 1233 ? 11.49900 15.37100 -63.84100 1.000 208.96000 H ? B ? 929 1
   ATOM 15845 HA . HIS A 1233 ? 11.74400 16.09100 -66.37600 1.000 215.54000 H ? B ? 929 1
   ATOM 15846 HB2 . HIS A 1233 ? 14.09700 15.65500 -65.95600 1.000 222.46000 H ? B ? 929 1
   ATOM 15847 HB3 . HIS A 1233 ? 13.44800 16.81800 -65.08800 1.000 222.46000 H ? B ? 929 1
   ATOM 15848 HD2 . HIS A 1233 ? 15.24300 13.69600 -64.46400 1.000 227.95000 H ? B ? 929 1
   ATOM 15849 HE1 . HIS A 1233 ? 13.88800 14.83000 -60.92200 1.000 226.88000 H ? B ? 929 1
   ATOM 15850 HE2 . HIS A 1233 ? 15.30800 13.32500 -62.06700 1.000 223.74000 H ? B ? 929 1
   ATOM 15851 N . PHE A 1234 ? 12.46300 13.03500 -65.66500 1.000 197.61000 N ? B ? 930 1
   ATOM 15852 CA . PHE A 1234 ? 12.67500 11.69800 -66.20900 1.000 197.24000 C ? B ? 930 1
   ATOM 15853 C . PHE A 1234 ? 13.72500 11.72600 -67.32200 1.000 207.51000 C ? B ? 930 1
   ATOM 15854 O . PHE A 1234 ? 13.46800 11.37900 -68.47600 1.000 213.77000 O ? B ? 930 1
   ATOM 15855 CB . PHE A 1234 ? 11.35900 11.09200 -66.70900 1.000 191.91000 C ? B ? 930 1
   ATOM 15856 CG . PHE A 1234 ? 10.36900 10.78100 -65.61300 1.000 187.27000 C ? B ? 930 1
   ATOM 15857 CD1 . PHE A 1234 ? 10.74700 10.79300 -64.27900 1.000 182.31000 C ? B ? 930 1
   ATOM 15858 CD2 . PHE A 1234 ? 9.05600 10.47000 -65.92600 1.000 184.54000 C ? B ? 930 1
   ATOM 15859 CE1 . PHE A 1234 ? 9.83500 10.50500 -63.28300 1.000 172.75000 C ? B ? 930 1
   ATOM 15860 CE2 . PHE A 1234 ? 8.14100 10.18200 -64.93200 1.000 173.05000 C ? B ? 930 1
   ATOM 15861 CZ . PHE A 1234 ? 8.53300 10.20000 -63.61000 1.000 171.79000 C ? B ? 930 1
   ATOM 15862 H . PHE A 1234 ? 12.57200 13.07900 -64.81300 1.000 237.25000 H ? B ? 930 1
   ATOM 15863 HA . PHE A 1234 ? 13.01200 11.13100 -65.49700 1.000 236.81000 H ? B ? 930 1
   ATOM 15864 HB2 . PHE A 1234 ? 10.93900 11.72100 -67.31600 1.000 230.41000 H ? B ? 930 1
   ATOM 15865 HB3 . PHE A 1234 ? 11.55500 10.26300 -67.17300 1.000 230.41000 H ? B ? 930 1
   ATOM 15866 HD1 . PHE A 1234 ? 11.62600 10.99700 -64.05200 1.000 218.89000 H ? B ? 930 1
   ATOM 15867 HD2 . PHE A 1234 ? 8.78700 10.45500 -66.81600 1.000 221.57000 H ? B ? 930 1
   ATOM 15868 HE1 . PHE A 1234 ? 10.10100 10.51700 -62.39200 1.000 207.42000 H ? B ? 930 1
   ATOM 15869 HE2 . PHE A 1234 ? 7.26200 9.97500 -65.15400 1.000 207.78000 H ? B ? 930 1
   ATOM 15870 HZ . PHE A 1234 ? 7.91800 10.00700 -62.94000 1.000 206.27000 H ? B ? 930 1
   ATOM 15871 N . THR A 1235 ? 14.93000 12.15900 -66.94800 1.000 207.96000 N ? B ? 931 1
   ATOM 15872 CA . THR A 1235 ? 16.07100 12.02700 -67.84800 1.000 209.45000 C ? B ? 931 1
   ATOM 15873 C . THR A 1235 ? 16.34500 10.55700 -68.14100 1.000 202.27000 C ? B ? 931 1
   ATOM 15874 O . THR A 1235 ? 16.51600 10.15900 -69.30000 1.000 200.66000 O ? B ? 931 1
   ATOM 15875 CB . THR A 1235 ? 17.30400 12.69400 -67.23800 1.000 209.19000 C ? B ? 931 1
   ATOM 15876 OG1 . THR A 1235 ? 17.67800 12.01200 -66.03400 1.000 207.07000 O ? B ? 931 1
   ATOM 15877 CG2 . THR A 1235 ? 17.02400 14.16000 -66.92400 1.000 206.33000 C ? B ? 931 1
   ATOM 15878 H . THR A 1235 ? 15.10900 12.52700 -66.19200 1.000 249.67000 H ? B ? 931 1
   ATOM 15879 HA . THR A 1235 ? 15.87300 12.47900 -68.68300 1.000 251.46000 H ? B ? 931 1
   ATOM 15880 HB . THR A 1235 ? 18.03700 12.65400 -67.87200 1.000 251.15000 H ? B ? 931 1
   ATOM 15881 HG1 . THR A 1235 ? 18.36200 12.36800 -65.70200 1.000 248.61000 H ? B ? 931 1
   ATOM 15882 HG21 . THR A 1235 ? 17.82000 14.57900 -66.56100 1.000 247.72000 H ? B ? 931 1
   ATOM 15883 HG22 . THR A 1235 ? 16.76300 14.62800 -67.73200 1.000 247.72000 H ? B ? 931 1
   ATOM 15884 HG23 . THR A 1235 ? 16.30800 14.22800 -66.27400 1.000 247.72000 H ? B ? 931 1
   ATOM 15885 N . TYR A 1236 ? 16.39100 9.73800 -67.09600 1.000 191.46000 N ? B ? 932 1
   ATOM 15886 CA . TYR A 1236 ? 16.41400 8.28900 -67.22500 1.000 189.40000 C ? B ? 932 1
   ATOM 15887 C . TYR A 1236 ? 14.98000 7.77500 -67.28200 1.000 196.89000 C ? B ? 932 1
   ATOM 15888 O . TYR A 1236 ? 14.05800 8.39900 -66.75000 1.000 200.43000 O ? B ? 932 1
   ATOM 15889 CB . TYR A 1236 ? 17.17800 7.66700 -66.05100 1.000 188.39000 C ? B ? 932 1
   ATOM 15890 CG . TYR A 1236 ? 16.86500 6.21400 -65.76000 1.000 191.52000 C ? B ? 932 1
   ATOM 15891 CD1 . TYR A 1236 ? 17.16200 5.21700 -66.68000 1.000 189.63000 C ? B ? 932 1
   ATOM 15892 CD2 . TYR A 1236 ? 16.29400 5.83900 -64.55100 1.000 190.30000 C ? B ? 932 1
   ATOM 15893 CE1 . TYR A 1236 ? 16.88000 3.89000 -66.41200 1.000 182.89000 C ? B ? 932 1
   ATOM 15894 CE2 . TYR A 1236 ? 16.01400 4.51500 -64.27200 1.000 183.25000 C ? B ? 932 1
   ATOM 15895 CZ . TYR A 1236 ? 16.30800 3.54600 -65.20600 1.000 179.13000 C ? B ? 932 1
   ATOM 15896 OH . TYR A 1236 ? 16.02800 2.22700 -64.93100 1.000 174.14000 O ? B ? 932 1
   ATOM 15897 H . TYR A 1236 ? 16.41200 10.00600 -66.27900 1.000 229.87000 H ? B ? 932 1
   ATOM 15898 HA . TYR A 1236 ? 16.86700 8.01600 -68.03700 1.000 227.40000 H ? B ? 932 1
   ATOM 15899 HB2 . TYR A 1236 ? 18.12800 7.72400 -66.24200 1.000 226.18000 H ? B ? 932 1
   ATOM 15900 HB3 . TYR A 1236 ? 16.97000 8.17300 -65.25000 1.000 226.18000 H ? B ? 932 1
   ATOM 15901 HD1 . TYR A 1236 ? 17.55700 5.44600 -67.49000 1.000 227.68000 H ? B ? 932 1
   ATOM 15902 HD2 . TYR A 1236 ? 16.09600 6.49100 -63.91700 1.000 228.49000 H ? B ? 932 1
   ATOM 15903 HE1 . TYR A 1236 ? 17.07600 3.23400 -67.04100 1.000 219.59000 H ? B ? 932 1
   ATOM 15904 HE2 . TYR A 1236 ? 15.63000 4.28000 -63.45900 1.000 220.02000 H ? B ? 932 1
   ATOM 15905 HH . TYR A 1236 ? 15.69500 2.15800 -64.16200 1.000 209.08000 H ? B ? 932 1
   ATOM 15906 N . LEU A 1237 ? 14.79700 6.64300 -67.96200 1.000 197.97000 N ? B ? 933 1
   ATOM 15907 CA . LEU A 1237 ? 13.47700 6.03600 -68.14900 1.000 198.46000 C ? B ? 933 1
   ATOM 15908 C . LEU A 1237 ? 12.46600 7.05900 -68.66700 1.000 196.94000 C ? B ? 933 1
   ATOM 15909 O . LEU A 1237 ? 11.29300 7.05600 -68.28700 1.000 195.87000 O ? B ? 933 1
   ATOM 15910 CB . LEU A 1237 ? 12.98300 5.37000 -66.85400 1.000 198.11000 C ? B ? 933 1
   ATOM 15911 CG . LEU A 1237 ? 12.79300 6.14200 -65.54000 1.000 190.01000 C ? B ? 933 1
   ATOM 15912 CD1 . LEU A 1237 ? 11.62700 7.11800 -65.56800 1.000 188.63000 C ? B ? 933 1
   ATOM 15913 CD2 . LEU A 1237 ? 12.60000 5.15500 -64.39000 1.000 189.17000 C ? B ? 933 1
   ATOM 15914 H . LEU A 1237 ? 15.43300 6.19800 -68.33200 1.000 237.68000 H ? B ? 933 1
   ATOM 15915 HA . LEU A 1237 ? 13.55500 5.34200 -68.82200 1.000 238.27000 H ? B ? 933 1
   ATOM 15916 HB2 . LEU A 1237 ? 12.11400 4.98900 -67.05600 1.000 237.85000 H ? B ? 933 1
   ATOM 15917 HB3 . LEU A 1237 ? 13.61600 4.66500 -66.64900 1.000 237.85000 H ? B ? 933 1
   ATOM 15918 HG . LEU A 1237 ? 13.59200 6.67400 -65.40400 1.000 228.14000 H ? B ? 933 1
   ATOM 15919 HD11 . LEU A 1237 ? 11.48200 7.46200 -64.67300 1.000 226.47000 H ? B ? 933 1
   ATOM 15920 HD12 . LEU A 1237 ? 11.84000 7.84600 -66.17200 1.000 226.47000 H ? B ? 933 1
   ATOM 15921 HD13 . LEU A 1237 ? 10.83400 6.65300 -65.87700 1.000 226.47000 H ? B ? 933 1
   ATOM 15922 HD21 . LEU A 1237 ? 12.53000 5.64900 -63.55800 1.000 227.13000 H ? B ? 933 1
   ATOM 15923 HD22 . LEU A 1237 ? 11.78900 4.64600 -64.54200 1.000 227.13000 H ? B ? 933 1
   ATOM 15924 HD23 . LEU A 1237 ? 13.36400 4.55700 -64.35500 1.000 227.13000 H ? B ? 933 1
   ATOM 15925 N . LYS A 1238 ? 12.92600 7.92400 -69.57700 1.000 195.94000 N ? B ? 934 1
   ATOM 15926 CA . LYS A 1238 ? 12.10200 9.02000 -70.08200 1.000 201.75000 C ? B ? 934 1
   ATOM 15927 C . LYS A 1238 ? 10.67000 8.58900 -70.38000 1.000 207.64000 C ? B ? 934 1
   ATOM 15928 O . LYS A 1238 ? 9.71300 9.20800 -69.90300 1.000 208.96000 O ? B ? 934 1
   ATOM 15929 CB . LYS A 1238 ? 12.75000 9.61000 -71.34000 1.000 210.03000 C ? B ? 934 1
   ATOM 15930 CG . LYS A 1238 ? 12.03400 10.83700 -71.89200 1.000 214.57000 C ? B ? 934 1
   ATOM 15931 CD . LYS A 1238 ? 12.69100 11.34500 -73.16800 1.000 222.73000 C ? B ? 934 1
   ATOM 15932 CE . LYS A 1238 ? 11.96700 12.56500 -73.72200 1.000 232.06000 C ? B ? 934 1
   ATOM 15933 NZ . LYS A 1238 ? 12.02200 13.72700 -72.79100 1.000 232.56000 N ? B ? 934 1
   ATOM 15934 H . LYS A 1238 ? 13.71500 7.89600 -69.91800 1.000 235.24000 H ? B ? 934 1
   ATOM 15935 HA . LYS A 1238 ? 12.06200 9.70600 -69.39700 1.000 242.22000 H ? B ? 934 1
   ATOM 15936 HB2 . LYS A 1238 ? 13.65900 9.87100 -71.12700 1.000 252.15000 H ? B ? 934 1
   ATOM 15937 HB3 . LYS A 1238 ? 12.75200 8.93300 -72.03400 1.000 252.15000 H ? B ? 934 1
   ATOM 15938 HG2 . LYS A 1238 ? 11.11300 10.60700 -72.09500 1.000 257.61000 H ? B ? 934 1
   ATOM 15939 HG3 . LYS A 1238 ? 12.06000 11.54800 -71.23300 1.000 257.61000 H ? B ? 934 1
   ATOM 15940 HD2 . LYS A 1238 ? 13.60900 11.59500 -72.97900 1.000 267.40000 H ? B ? 934 1
   ATOM 15941 HD3 . LYS A 1238 ? 12.66900 10.64600 -73.84000 1.000 267.40000 H ? B ? 934 1
   ATOM 15942 HE2 . LYS A 1238 ? 12.38200 12.82800 -74.55800 1.000 278.59000 H ? B ? 934 1
   ATOM 15943 HE3 . LYS A 1238 ? 11.03500 12.34100 -73.87000 1.000 278.59000 H ? B ? 934 1
   ATOM 15944 HZ1 . LYS A 1238 ? 11.72700 14.46000 -73.20200 1.000 279.19000 H ? B ? 934 1
   ATOM 15945 HZ2 . LYS A 1238 ? 11.51200 13.57000 -72.07900 1.000 279.19000 H ? B ? 934 1
   ATOM 15946 HZ3 . LYS A 1238 ? 12.85900 13.86300 -72.52300 1.000 279.19000 H ? B ? 934 1
   ATOM 15947 N . ASP A 1239 ? 10.50300 7.52800 -71.16900 1.000 210.80000 N ? B ? 935 1
   ATOM 15948 CA . ASP A 1239 ? 9.16900 7.04200 -71.49800 1.000 209.45000 C ? B ? 935 1
   ATOM 15949 C . ASP A 1239 ? 8.93400 5.65700 -70.91000 1.000 197.49000 C ? B ? 935 1
   ATOM 15950 O . ASP A 1239 ? 8.70700 4.69400 -71.65100 1.000 190.16000 O ? B ? 935 1
   ATOM 15951 CB . ASP A 1239 ? 8.96100 7.01100 -73.01400 1.000 211.81000 C ? B ? 935 1
   ATOM 15952 CG . ASP A 1239 ? 7.53500 6.66100 -73.40100 1.000 211.81000 C ? B ? 935 1
   ATOM 15953 OD1 . ASP A 1239 ? 6.69600 6.48200 -72.49200 1.000 208.72000 O ? B ? 935 1
   ATOM 15954 OD2 . ASP A 1239 ? 7.25400 6.56000 -74.61300 1.000 213.86000 O ? B ? 935 1
   ATOM 15955 H . ASP A 1239 ? 11.14300 7.07600 -71.52300 1.000 253.09000 H ? B ? 935 1
   ATOM 15956 HA . ASP A 1239 ? 8.51600 7.65000 -71.11600 1.000 251.46000 H ? B ? 935 1
   ATOM 15957 HB2 . ASP A 1239 ? 9.16600 7.88500 -73.38000 1.000 254.29000 H ? B ? 935 1
   ATOM 15958 HB3 . ASP A 1239 ? 9.55000 6.34300 -73.40100 1.000 254.29000 H ? B ? 935 1
   ATOM 15959 N . LEU A 1240 ? 8.99000 5.54000 -69.58600 1.000 191.89000 N ? B ? 936 1
   ATOM 15960 CA . LEU A 1240 ? 8.61400 4.29700 -68.92500 1.000 185.11000 C ? B ? 936 1
   ATOM 15961 C . LEU A 1240 ? 7.09400 4.18800 -68.93900 1.000 184.82000 C ? B ? 936 1
   ATOM 15962 O . LEU A 1240 ? 6.39500 5.07000 -68.42600 1.000 183.85000 O ? B ? 936 1
   ATOM 15963 CB . LEU A 1240 ? 9.15900 4.24900 -67.50000 1.000 184.91000 C ? B ? 936 1
   ATOM 15964 CG . LEU A 1240 ? 8.98900 2.91300 -66.76900 1.000 186.27000 C ? B ? 936 1
   ATOM 15965 CD1 . LEU A 1240 ? 10.14700 2.66900 -65.81800 1.000 189.41000 C ? B ? 936 1
   ATOM 15966 CD2 . LEU A 1240 ? 7.67700 2.87200 -66.00400 1.000 180.37000 C ? B ? 936 1
   ATOM 15967 H . LEU A 1240 ? 9.24200 6.16400 -69.05200 1.000 230.39000 H ? B ? 936 1
   ATOM 15968 HA . LEU A 1240 ? 8.99200 3.54000 -69.39900 1.000 222.26000 H ? B ? 936 1
   ATOM 15969 HB2 . LEU A 1240 ? 10.10900 4.44200 -67.53100 1.000 222.01000 H ? B ? 936 1
   ATOM 15970 HB3 . LEU A 1240 ? 8.70000 4.92500 -66.97600 1.000 222.01000 H ? B ? 936 1
   ATOM 15971 HG . LEU A 1240 ? 8.97900 2.20500 -67.43100 1.000 223.65000 H ? B ? 936 1
   ATOM 15972 HD11 . LEU A 1240 ? 10.03400 1.80200 -65.39900 1.000 227.41000 H ? B ? 936 1
   ATOM 15973 HD12 . LEU A 1240 ? 10.97700 2.68900 -66.31900 1.000 227.41000 H ? B ? 936 1
   ATOM 15974 HD13 . LEU A 1240 ? 10.15300 3.36500 -65.14200 1.000 227.41000 H ? B ? 936 1
   ATOM 15975 HD21 . LEU A 1240 ? 7.61600 2.03000 -65.52700 1.000 216.56000 H ? B ? 936 1
   ATOM 15976 HD22 . LEU A 1240 ? 7.65400 3.61100 -65.37600 1.000 216.56000 H ? B ? 936 1
   ATOM 15977 HD23 . LEU A 1240 ? 6.94300 2.95000 -66.63300 1.000 216.56000 H ? B ? 936 1
   ATOM 15978 N . ASP A 1241 ? 6.58600 3.11400 -69.53200 1.000 181.76000 N ? B ? 937 1
   ATOM 15979 CA . ASP A 1241 ? 5.15800 2.99300 -69.77600 1.000 175.88000 C ? B ? 937 1
   ATOM 15980 C . ASP A 1241 ? 4.37200 2.90400 -68.47300 1.000 173.78000 C ? B ? 937 1
   ATOM 15981 O . ASP A 1241 ? 4.84100 2.36000 -67.47000 1.000 171.91000 O ? B ? 937 1
   ATOM 15982 CB . ASP A 1241 ? 4.87500 1.75900 -70.63000 1.000 168.59000 C ? B ? 937 1
   ATOM 15983 CG . ASP A 1241 ? 3.40100 1.43000 -70.70200 1.000 185.64000 C ? B ? 937 1
   ATOM 15984 OD1 . ASP A 1241 ? 2.60200 2.33800 -71.01700 1.000 187.20000 O ? B ? 937 1
   ATOM 15985 OD2 . ASP A 1241 ? 3.03600 0.26400 -70.44500 1.000 191.75000 O ? B ? 937 1
   ATOM 15986 H . ASP A 1241 ? 7.04900 2.44100 -69.80100 1.000 218.23000 H ? B ? 937 1
   ATOM 15987 HA . ASP A 1241 ? 4.85300 3.78100 -70.25200 1.000 211.18000 H ? B ? 937 1
   ATOM 15988 HB2 . ASP A 1241 ? 5.19200 1.91900 -71.53300 1.000 202.42000 H ? B ? 937 1
   ATOM 15989 HB3 . ASP A 1241 ? 5.33500 0.99600 -70.24700 1.000 202.42000 H ? B ? 937 1
   ATOM 15990 N . LEU A 1242 ? 3.15600 3.44300 -68.50500 1.000 171.73000 N ? B ? 938 1
   ATOM 15991 CA . LEU A 1242 ? 2.20600 3.36800 -67.40200 1.000 164.71000 C ? B ? 938 1
   ATOM 15992 C . LEU A 1242 ? 0.88300 2.79500 -67.88900 1.000 162.99000 C ? B ? 938 1
   ATOM 15993 O . LEU A 1242 ? -0.19700 3.21600 -67.46400 1.000 161.29000 O ? B ? 938 1
   ATOM 15994 CB . LEU A 1242 ? 1.99900 4.74000 -66.76600 1.000 167.84000 C ? B ? 938 1
   ATOM 15995 CG . LEU A 1242 ? 3.27700 5.47600 -66.36400 1.000 162.58000 C ? B ? 938 1
   ATOM 15996 CD1 . LEU A 1242 ? 2.96400 6.90600 -65.95700 1.000 156.80000 C ? B ? 938 1
   ATOM 15997 CD2 . LEU A 1242 ? 3.98400 4.73700 -65.23700 1.000 158.92000 C ? B ? 938 1
   ATOM 15998 H . LEU A 1242 ? 2.84800 3.87400 -69.18200 1.000 206.19000 H ? B ? 938 1
   ATOM 15999 HA . LEU A 1242 ? 2.56100 2.77400 -66.72200 1.000 197.77000 H ? B ? 938 1
   ATOM 16000 HB2 . LEU A 1242 ? 1.52900 5.30200 -67.40200 1.000 201.52000 H ? B ? 938 1
   ATOM 16001 HB3 . LEU A 1242 ? 1.46500 4.62700 -65.96400 1.000 201.52000 H ? B ? 938 1
   ATOM 16002 HG . LEU A 1242 ? 3.87800 5.50700 -67.12500 1.000 195.22000 H ? B ? 938 1
   ATOM 16003 HD11 . LEU A 1242 ? 3.78900 7.35200 -65.71100 1.000 188.28000 H ? B ? 938 1
   ATOM 16004 HD12 . LEU A 1242 ? 2.55100 7.36400 -66.70600 1.000 188.28000 H ? B ? 938 1
   ATOM 16005 HD13 . LEU A 1242 ? 2.35700 6.89400 -65.20100 1.000 188.28000 H ? B ? 938 1
   ATOM 16006 HD21 . LEU A 1242 ? 4.79100 5.22000 -65.00000 1.000 190.83000 H ? B ? 938 1
   ATOM 16007 HD22 . LEU A 1242 ? 3.39100 4.68800 -64.47100 1.000 190.83000 H ? B ? 938 1
   ATOM 16008 HD23 . LEU A 1242 ? 4.20900 3.84300 -65.53800 1.000 190.83000 H ? B ? 938 1
   ATOM 16009 N . GLY A 1243 ? 0.95600 1.81900 -68.79000 1.000 167.90000 N ? B ? 939 1
   ATOM 16010 CA . GLY A 1243 ? -0.21700 1.25800 -69.41500 1.000 169.24000 C ? B ? 939 1
   ATOM 16011 C . GLY A 1243 ? -0.96100 0.31400 -68.49700 1.000 169.01000 C ? B ? 939 1
   ATOM 16012 O . GLY A 1243 ? -2.16900 0.44800 -68.27700 1.000 169.07000 O ? B ? 939 1
   ATOM 16013 H . GLY A 1243 ? 1.69200 1.46200 -69.05500 1.000 201.60000 H ? B ? 939 1
   ATOM 16014 HA2 . GLY A 1243 ? -0.81900 1.97500 -69.67100 1.000 203.21000 H ? B ? 939 1
   ATOM 16015 HA3 . GLY A 1243 ? 0.04600 0.76800 -70.21000 1.000 203.21000 H ? B ? 939 1
   ATOM 16016 N . PRO A 1244 ? -0.25100 -0.67500 -67.94800 1.000 166.63000 N ? B ? 940 1
   ATOM 16017 CA . PRO A 1244 ? -0.89000 -1.56900 -66.97000 1.000 170.61000 C ? B ? 940 1
   ATOM 16018 C . PRO A 1244 ? -1.51600 -0.82700 -65.80500 1.000 172.81000 C ? B ? 940 1
   ATOM 16019 O . PRO A 1244 ? -2.50500 -1.30500 -65.23400 1.000 180.97000 O ? B ? 940 1
   ATOM 16020 CB . PRO A 1244 ? 0.26700 -2.47000 -66.51100 1.000 167.47000 C ? B ? 940 1
   ATOM 16021 CG . PRO A 1244 ? 1.23400 -2.45300 -67.64700 1.000 168.06000 C ? B ? 940 1
   ATOM 16022 CD . PRO A 1244 ? 1.13400 -1.08000 -68.25100 1.000 162.24000 C ? B ? 940 1
   ATOM 16023 HA . PRO A 1244 ? -1.56400 -2.11300 -67.40600 1.000 204.85000 H ? B ? 940 1
   ATOM 16024 HB2 . PRO A 1244 ? 0.66900 -2.10800 -65.70600 1.000 201.09000 H ? B ? 940 1
   ATOM 16025 HB3 . PRO A 1244 ? -0.05900 -3.36800 -66.34500 1.000 201.09000 H ? B ? 940 1
   ATOM 16026 HG2 . PRO A 1244 ? 2.13000 -2.61900 -67.31500 1.000 201.80000 H ? B ? 940 1
   ATOM 16027 HG3 . PRO A 1244 ? 0.98900 -3.13200 -68.29500 1.000 201.80000 H ? B ? 940 1
   ATOM 16028 HD2 . PRO A 1244 ? 1.76900 -0.47400 -67.83800 1.000 194.81000 H ? B ? 940 1
   ATOM 16029 HD3 . PRO A 1244 ? 1.28300 -1.11200 -69.20900 1.000 194.81000 H ? B ? 940 1
   ATOM 16030 N . CYS A 1245 ? -0.96900 0.33200 -65.43500 1.000 166.25000 N ? B ? 941 1
   ATOM 16031 CA . CYS A 1245 ? -1.52400 1.10000 -64.32500 1.000 159.88000 C ? B ? 941 1
   ATOM 16032 C . CYS A 1245 ? -2.97100 1.49200 -64.60000 1.000 163.50000 C ? B ? 941 1
   ATOM 16033 O . CYS A 1245 ? -3.84600 1.32600 -63.74300 1.000 168.03000 O ? B ? 941 1
   ATOM 16034 CB . CYS A 1245 ? -0.66400 2.33800 -64.07400 1.000 155.72000 C ? B ? 941 1
   ATOM 16035 SG . CYS A 1245 ? 1.08300 1.96200 -63.80600 1.000 139.23000 S ? B ? 941 1
   ATOM 16036 H . CYS A 1245 ? -0.28200 0.69200 -65.80700 1.000 199.62000 H ? B ? 941 1
   ATOM 16037 HA . CYS A 1245 ? -1.51100 0.55400 -63.52300 1.000 191.98000 H ? B ? 941 1
   ATOM 16038 HB2 . CYS A 1245 ? -0.72700 2.92300 -64.84500 1.000 186.99000 H ? B ? 941 1
   ATOM 16039 HB3 . CYS A 1245 ? -0.99500 2.79300 -63.28400 1.000 186.99000 H ? B ? 941 1
   ATOM 16040 HG . CYS A 1245 ? 1.68200 2.98900 -63.63800 1.000 167.19000 H ? B ? 941 1
   ATOM 16041 N . ILE A 1246 ? -3.24000 2.01500 -65.79200 1.000 164.51000 N ? B ? 942 1
   ATOM 16042 CA . ILE A 1246 ? -4.59700 2.37200 -66.18800 1.000 167.40000 C ? B ? 942 1
   ATOM 16043 C . ILE A 1246 ? -4.67100 2.49000 -67.70700 1.000 169.45000 C ? B ? 942 1
   ATOM 16044 O . ILE A 1246 ? -3.82700 3.13300 -68.33100 1.000 176.00000 O ? B ? 942 1
   ATOM 16045 CB . ILE A 1246 ? -5.05700 3.67900 -65.50400 1.000 168.00000 C ? B ? 942 1
   ATOM 16046 CG1 . ILE A 1246 ? -6.51200 4.00200 -65.86800 1.000 166.19000 C ? B ? 942 1
   ATOM 16047 CG2 . ILE A 1246 ? -4.14700 4.83700 -65.88500 1.000 171.39000 C ? B ? 942 1
   ATOM 16048 CD1 . ILE A 1246 ? -7.52500 2.99200 -65.35900 1.000 149.86000 C ? B ? 942 1
   ATOM 16049 H . ILE A 1246 ? -2.64800 2.17400 -66.39500 1.000 197.53000 H ? B ? 942 1
   ATOM 16050 HA . ILE A 1246 ? -5.20500 1.67200 -65.90300 1.000 201.00000 H ? B ? 942 1
   ATOM 16051 HB . ILE A 1246 ? -5.00300 3.54500 -64.54500 1.000 201.72000 H ? B ? 942 1
   ATOM 16052 HG12 . ILE A 1246 ? -6.74100 4.86400 -65.48800 1.000 199.54000 H ? B ? 942 1
   ATOM 16053 HG13 . ILE A 1246 ? -6.59000 4.03400 -66.83400 1.000 199.54000 H ? B ? 942 1
   ATOM 16054 HG21 . ILE A 1246 ? -4.42400 5.63000 -65.39900 1.000 205.79000 H ? B ? 942 1
   ATOM 16055 HG22 . ILE A 1246 ? -3.23200 4.61000 -65.65400 1.000 205.79000 H ? B ? 942 1
   ATOM 16056 HG23 . ILE A 1246 ? -4.21700 4.99400 -66.84000 1.000 205.79000 H ? B ? 942 1
   ATOM 16057 HD11 . ILE A 1246 ? -8.41600 3.28900 -65.60000 1.000 179.95000 H ? B ? 942 1
   ATOM 16058 HD12 . ILE A 1246 ? -7.34200 2.13000 -65.76400 1.000 179.95000 H ? B ? 942 1
   ATOM 16059 HD13 . ILE A 1246 ? -7.44700 2.92600 -64.39400 1.000 179.95000 H ? B ? 942 1
   ATOM 16060 N . GLY A 1253 ? -11.76400 9.73500 -64.38400 1.000 154.83000 N ? B ? 943 1
   ATOM 16061 CA . GLY A 1253 ? -10.53900 10.26300 -64.95400 1.000 154.73000 C ? B ? 943 1
   ATOM 16062 C . GLY A 1253 ? -9.39100 9.27500 -64.89400 1.000 164.13000 C ? B ? 943 1
   ATOM 16063 O . GLY A 1253 ? -9.59200 8.09300 -64.61700 1.000 165.74000 O ? B ? 943 1
   ATOM 16064 HA2 . GLY A 1253 ? -10.69300 10.49500 -65.88300 1.000 185.80000 H ? B ? 943 1
   ATOM 16065 HA3 . GLY A 1253 ? -10.27900 11.06200 -64.46900 1.000 185.80000 H ? B ? 943 1
   ATOM 16066 N . VAL A 1254 ? -8.18000 9.76200 -65.15300 1.000 165.77000 N ? B ? 944 1
   ATOM 16067 CA . VAL A 1254 ? -6.98800 8.92000 -65.13300 1.000 167.05000 C ? B ? 944 1
   ATOM 16068 C . VAL A 1254 ? -6.59300 8.69200 -63.67600 1.000 169.48000 C ? B ? 944 1
   ATOM 16069 O . VAL A 1254 ? -6.13800 9.61200 -62.99400 1.000 166.26000 O ? B ? 944 1
   ATOM 16070 CB . VAL A 1254 ? -5.84000 9.55100 -65.92900 1.000 164.30000 C ? B ? 944 1
   ATOM 16071 CG1 . VAL A 1254 ? -4.57900 8.70500 -65.81900 1.000 161.45000 C ? B ? 944 1
   ATOM 16072 CG2 . VAL A 1254 ? -6.24200 9.71200 -67.38800 1.000 160.97000 C ? B ? 944 1
   ATOM 16073 H . VAL A 1254 ? -8.02100 10.58500 -65.34500 1.000 199.04000 H ? B ? 944 1
   ATOM 16074 HA . VAL A 1254 ? -7.19600 8.06000 -65.53000 1.000 200.58000 H ? B ? 944 1
   ATOM 16075 HB . VAL A 1254 ? -5.64800 10.42800 -65.56100 1.000 197.28000 H ? B ? 944 1
   ATOM 16076 HG11 . VAL A 1254 ? -3.88900 9.09200 -66.38100 1.000 193.86000 H ? B ? 944 1
   ATOM 16077 HG12 . VAL A 1254 ? -4.28500 8.69400 -64.89500 1.000 193.86000 H ? B ? 944 1
   ATOM 16078 HG13 . VAL A 1254 ? -4.77700 7.80200 -66.11400 1.000 193.86000 H ? B ? 944 1
   ATOM 16079 HG21 . VAL A 1254 ? -5.50200 10.10400 -67.87800 1.000 193.28000 H ? B ? 944 1
   ATOM 16080 HG22 . VAL A 1254 ? -6.45600 8.84000 -67.75400 1.000 193.28000 H ? B ? 944 1
   ATOM 16081 HG23 . VAL A 1254 ? -7.01700 10.29200 -67.44000 1.000 193.28000 H ? B ? 944 1
   ATOM 16082 N . HIS A 1255 ? -6.76700 7.46000 -63.20100 1.000 164.58000 N ? B ? 945 1
   ATOM 16083 CA . HIS A 1255 ? -6.43900 7.07300 -61.83200 1.000 164.11000 C ? B ? 945 1
   ATOM 16084 C . HIS A 1255 ? -5.45500 5.91200 -61.89000 1.000 166.68000 C ? B ? 945 1
   ATOM 16085 O . HIS A 1255 ? -5.83400 4.78700 -62.23500 1.000 168.70000 O ? B ? 945 1
   ATOM 16086 CB . HIS A 1255 ? -7.70000 6.69200 -61.05800 1.000 160.83000 C ? B ? 945 1
   ATOM 16087 CG . HIS A 1255 ? -7.47600 6.50600 -59.59000 1.000 161.52000 C ? B ? 945 1
   ATOM 16088 ND1 . HIS A 1255 ? -7.04700 7.52500 -58.76600 1.000 152.32000 N ? B ? 945 1
   ATOM 16089 CD2 . HIS A 1255 ? -7.62100 5.41800 -58.79700 1.000 166.14000 C ? B ? 945 1
   ATOM 16090 CE1 . HIS A 1255 ? -6.93900 7.07200 -57.52900 1.000 159.02000 C ? B ? 945 1
   ATOM 16091 NE2 . HIS A 1255 ? -7.28200 5.79700 -57.52100 1.000 160.81000 N ? B ? 945 1
   ATOM 16092 H . HIS A 1255 ? -7.08300 6.81100 -63.66900 1.000 197.62000 H ? B ? 945 1
   ATOM 16093 HA . HIS A 1255 ? -6.01200 7.81500 -61.37500 1.000 197.05000 H ? B ? 945 1
   ATOM 16094 HB2 . HIS A 1255 ? -8.35800 7.39500 -61.16900 1.000 193.12000 H ? B ? 945 1
   ATOM 16095 HB3 . HIS A 1255 ? -8.04300 5.85700 -61.41200 1.000 193.12000 H ? B ? 945 1
   ATOM 16096 HD2 . HIS A 1255 ? -7.90000 4.57300 -59.06600 1.000 199.49000 H ? B ? 945 1
   ATOM 16097 HE1 . HIS A 1255 ? -6.66900 7.56800 -56.79000 1.000 190.94000 H ? B ? 945 1
   ATOM 16098 HE2 . HIS A 1255 ? -7.29000 5.28600 -56.82900 1.000 193.09000 H ? B ? 945 1
   ATOM 16099 N . TYR A 1256 ? -4.20000 6.18300 -61.54800 1.000 165.50000 N ? B ? 946 1
   ATOM 16100 CA . TYR A 1256 ? -3.14400 5.19000 -61.66900 1.000 157.44000 C ? B ? 946 1
   ATOM 16101 C . TYR A 1256 ? -3.19800 4.17900 -60.53100 1.000 152.66000 C ? B ? 946 1
   ATOM 16102 O . TYR A 1256 ? -3.67500 4.46900 -59.42900 1.000 151.75000 O ? B ? 946 1
   ATOM 16103 CB . TYR A 1256 ? -1.77500 5.87000 -61.68100 1.000 153.67000 C ? B ? 946 1
   ATOM 16104 CG . TYR A 1256 ? -1.62800 6.94300 -62.73600 1.000 159.75000 C ? B ? 946 1
   ATOM 16105 CD1 . TYR A 1256 ? -2.00200 8.25400 -62.47800 1.000 165.05000 C ? B ? 946 1
   ATOM 16106 CD2 . TYR A 1256 ? -1.11000 6.64400 -63.98900 1.000 164.94000 C ? B ? 946 1
   ATOM 16107 CE1 . TYR A 1256 ? -1.86800 9.23900 -63.44000 1.000 175.72000 C ? B ? 946 1
   ATOM 16108 CE2 . TYR A 1256 ? -0.97100 7.62100 -64.95700 1.000 171.22000 C ? B ? 946 1
   ATOM 16109 CZ . TYR A 1256 ? -1.35200 8.91600 -64.67800 1.000 179.54000 C ? B ? 946 1
   ATOM 16110 OH . TYR A 1256 ? -1.21500 9.89200 -65.63900 1.000 190.61000 O ? B ? 946 1
   ATOM 16111 H . TYR A 1256 ? -3.93300 6.94100 -61.24000 1.000 198.72000 H ? B ? 946 1
   ATOM 16112 HA . TYR A 1256 ? -3.26200 4.70800 -62.50200 1.000 189.05000 H ? B ? 946 1
   ATOM 16113 HB2 . TYR A 1256 ? -1.62600 6.28500 -60.81700 1.000 184.52000 H ? B ? 946 1
   ATOM 16114 HB3 . TYR A 1256 ? -1.09500 5.19800 -61.84800 1.000 184.52000 H ? B ? 946 1
   ATOM 16115 HD1 . TYR A 1256 ? -2.34800 8.47500 -61.64400 1.000 198.18000 H ? B ? 946 1
   ATOM 16116 HD2 . TYR A 1256 ? -0.85100 5.77100 -64.18000 1.000 198.05000 H ? B ? 946 1
   ATOM 16117 HE1 . TYR A 1256 ? -2.12500 10.11300 -63.25400 1.000 210.99000 H ? B ? 946 1
   ATOM 16118 HE2 . TYR A 1256 ? -0.62300 7.40500 -65.79300 1.000 205.58000 H ? B ? 946 1
   ATOM 16119 HH . TYR A 1256 ? -0.91900 9.55600 -66.35000 1.000 228.85000 H ? B ? 946 1
   ATOM 16120 N . ASP A 1257 ? -2.69800 2.97700 -60.81100 1.000 153.11000 N ? B ? 947 1
   ATOM 16121 CA . ASP A 1257 ? -2.54700 1.91600 -59.81700 1.000 156.93000 C ? B ? 947 1
   ATOM 16122 C . ASP A 1257 ? -1.06100 1.82800 -59.47700 1.000 156.93000 C ? B ? 947 1
   ATOM 16123 O . ASP A 1257 ? -0.27100 1.27000 -60.24500 1.000 152.16000 O ? B ? 947 1
   ATOM 16124 CB . ASP A 1257 ? -3.09400 0.59400 -60.34500 1.000 159.98000 C ? B ? 947 1
   ATOM 16125 CG . ASP A 1257 ? -2.89500 -0.55400 -59.37200 1.000 159.26000 C ? B ? 947 1
   ATOM 16126 OD1 . ASP A 1257 ? -2.47600 -0.30300 -58.22300 1.000 158.71000 O ? B ? 947 1
   ATOM 16127 OD2 . ASP A 1257 ? -3.16200 -1.71200 -59.75900 1.000 155.80000 O ? B ? 947 1
   ATOM 16128 H . ASP A 1257 ? -2.43200 2.74500 -61.59500 1.000 183.85000 H ? B ? 947 1
   ATOM 16129 HA . ASP A 1257 ? -3.03800 2.14000 -59.01000 1.000 188.44000 H ? B ? 947 1
   ATOM 16130 HB2 . ASP A 1257 ? -4.04500 0.68800 -60.50700 1.000 192.09000 H ? B ? 947 1
   ATOM 16131 HB3 . ASP A 1257 ? -2.63700 0.37000 -61.17000 1.000 192.09000 H ? B ? 947 1
   ATOM 16132 N . ILE A 1258 ? -0.68500 2.37800 -58.32000 1.000 157.44000 N ? B ? 948 1
   ATOM 16133 CA . ILE A 1258 ? 0.73100 2.54000 -58.00600 1.000 155.97000 C ? B ? 948 1
   ATOM 16134 C . ILE A 1258 ? 1.40900 1.20000 -57.74900 1.000 154.62000 C ? B ? 948 1
   ATOM 16135 O . ILE A 1258 ? 2.62400 1.07200 -57.94100 1.000 153.30000 O ? B ? 948 1
   ATOM 16136 CB . ILE A 1258 ? 0.91100 3.48700 -56.80400 1.000 143.33000 C ? B ? 948 1
   ATOM 16137 CG1 . ILE A 1258 ? 2.40000 3.66300 -56.50400 1.000 152.41000 C ? B ? 948 1
   ATOM 16138 CG2 . ILE A 1258 ? 0.18400 2.95500 -55.57600 1.000 145.76000 C ? B ? 948 1
   ATOM 16139 CD1 . ILE A 1258 ? 2.71400 4.88300 -55.68700 1.000 161.44000 C ? B ? 948 1
   ATOM 16140 H . ILE A 1258 ? -1.22300 2.66100 -57.71200 1.000 189.04000 H ? B ? 948 1
   ATOM 16141 HA . ILE A 1258 ? 1.15500 2.93900 -58.78100 1.000 187.28000 H ? B ? 948 1
   ATOM 16142 HB . ILE A 1258 ? 0.52700 4.34700 -57.03300 1.000 172.11000 H ? B ? 948 1
   ATOM 16143 HG12 . ILE A 1258 ? 2.71200 2.88800 -56.01000 1.000 183.01000 H ? B ? 948 1
   ATOM 16144 HG13 . ILE A 1258 ? 2.88100 3.73700 -57.34300 1.000 183.01000 H ? B ? 948 1
   ATOM 16145 HG21 . ILE A 1258 ? 0.31600 3.57200 -54.83900 1.000 175.03000 H ? B ? 948 1
   ATOM 16146 HG22 . ILE A 1258 ? -0.76200 2.87800 -55.77800 1.000 175.03000 H ? B ? 948 1
   ATOM 16147 HG23 . ILE A 1258 ? 0.54500 2.08400 -55.34700 1.000 175.03000 H ? B ? 948 1
   ATOM 16148 HD11 . ILE A 1258 ? 3.67200 4.92800 -55.54200 1.000 193.85000 H ? B ? 948 1
   ATOM 16149 HD12 . ILE A 1258 ? 2.41600 5.67100 -56.16900 1.000 193.85000 H ? B ? 948 1
   ATOM 16150 HD13 . ILE A 1258 ? 2.25300 4.82100 -54.83600 1.000 193.85000 H ? B ? 948 1
   ATOM 16151 N . ARG A 1259 ? 0.66100 0.18800 -57.30400 1.000 157.65000 N ? B ? 949 1
   ATOM 16152 CA . ARG A 1259 ? 1.27500 -1.11100 -57.04500 1.000 167.99000 C ? B ? 949 1
   ATOM 16153 C . ARG A 1259 ? 1.94200 -1.65600 -58.30200 1.000 163.81000 C ? B ? 949 1
   ATOM 16154 O . ARG A 1259 ? 3.11600 -2.04300 -58.28100 1.000 155.51000 O ? B ? 949 1
   ATOM 16155 CB . ARG A 1259 ? 0.22900 -2.09800 -56.52300 1.000 182.64000 C ? B ? 949 1
   ATOM 16156 CG . ARG A 1259 ? 0.79500 -3.47300 -56.17200 1.000 180.06000 C ? B ? 949 1
   ATOM 16157 CD . ARG A 1259 ? -0.28100 -4.40600 -55.63200 1.000 184.22000 C ? B ? 949 1
   ATOM 16158 NE . ARG A 1259 ? 0.24400 -5.72700 -55.29000 1.000 192.62000 N ? B ? 949 1
   ATOM 16159 CZ . ARG A 1259 ? 0.77200 -6.05300 -54.11200 1.000 196.61000 C ? B ? 949 1
   ATOM 16160 NH1 . ARG A 1259 ? 0.85800 -5.15700 -53.13700 1.000 200.90000 N ? B ? 949 1
   ATOM 16161 NH2 . ARG A 1259 ? 1.21700 -7.28600 -53.90900 1.000 206.38000 N ? B ? 949 1
   ATOM 16162 H . ARG A 1259 ? -0.18400 0.22800 -57.14900 1.000 189.30000 H ? B ? 949 1
   ATOM 16163 HA . ARG A 1259 ? 1.95200 -1.00400 -56.36000 1.000 201.70000 H ? B ? 949 1
   ATOM 16164 HB2 . ARG A 1259 ? -0.17200 -1.73000 -55.72000 1.000 219.29000 H ? B ? 949 1
   ATOM 16165 HB3 . ARG A 1259 ? -0.44900 -2.22300 -57.20500 1.000 219.29000 H ? B ? 949 1
   ATOM 16166 HG2 . ARG A 1259 ? 1.17500 -3.87500 -56.96800 1.000 216.19000 H ? B ? 949 1
   ATOM 16167 HG3 . ARG A 1259 ? 1.48000 -3.37300 -55.49200 1.000 216.19000 H ? B ? 949 1
   ATOM 16168 HD2 . ARG A 1259 ? -0.66500 -4.01800 -54.83000 1.000 221.18000 H ? B ? 949 1
   ATOM 16169 HD3 . ARG A 1259 ? -0.96800 -4.52100 -56.30700 1.000 221.18000 H ? B ? 949 1
   ATOM 16170 HE . ARG A 1259 ? 0.21000 -6.33800 -55.89400 1.000 231.26000 H ? B ? 949 1
   ATOM 16171 HH11 . ARG A 1259 ? 0.57100 -4.35600 -53.26300 1.000 241.20000 H ? B ? 949 1
   ATOM 16172 HH12 . ARG A 1259 ? 1.20000 -5.37700 -52.38000 1.000 241.20000 H ? B ? 949 1
   ATOM 16173 HH21 . ARG A 1259 ? 1.16400 -7.87100 -54.53700 1.000 247.78000 H ? B ? 949 1
   ATOM 16174 HH22 . ARG A 1259 ? 1.55800 -7.50000 -53.14900 1.000 247.78000 H ? B ? 949 1
   ATOM 16175 N . LYS A 1260 ? 1.20300 -1.68800 -59.41300 1.000 164.19000 N ? B ? 950 1
   ATOM 16176 CA . LYS A 1260 ? 1.75800 -2.21300 -60.65500 1.000 156.62000 C ? B ? 950 1
   ATOM 16177 C . LYS A 1260 ? 2.89200 -1.33500 -61.16600 1.000 150.17000 C ? B ? 950 1
   ATOM 16178 O . LYS A 1260 ? 3.87000 -1.84000 -61.72900 1.000 149.42000 O ? B ? 950 1
   ATOM 16179 CB . LYS A 1260 ? 0.65000 -2.34100 -61.70000 1.000 152.07000 C ? B ? 950 1
   ATOM 16180 CG . LYS A 1260 ? -0.51100 -3.21000 -61.23800 1.000 153.17000 C ? B ? 950 1
   ATOM 16181 CD . LYS A 1260 ? -1.68400 -3.15700 -62.19900 1.000 162.99000 C ? B ? 950 1
   ATOM 16182 CE . LYS A 1260 ? -1.40800 -3.96000 -63.45800 1.000 159.39000 C ? B ? 950 1
   ATOM 16183 NZ . LYS A 1260 ? -2.60100 -4.02100 -64.34300 1.000 160.01000 N ? B ? 950 1
   ATOM 16184 H . LYS A 1260 ? 0.39000 -1.41400 -59.47200 1.000 197.15000 H ? B ? 950 1
   ATOM 16185 HA . LYS A 1260 ? 2.12100 -3.09900 -60.49400 1.000 188.06000 H ? B ? 950 1
   ATOM 16186 HB2 . LYS A 1260 ? 0.30200 -1.45800 -61.89900 1.000 182.60000 H ? B ? 950 1
   ATOM 16187 HB3 . LYS A 1260 ? 1.02100 -2.74000 -62.50300 1.000 182.60000 H ? B ? 950 1
   ATOM 16188 HG2 . LYS A 1260 ? -0.21400 -4.13100 -61.17500 1.000 183.93000 H ? B ? 950 1
   ATOM 16189 HG3 . LYS A 1260 ? -0.81600 -2.89900 -60.37200 1.000 183.93000 H ? B ? 950 1
   ATOM 16190 HD2 . LYS A 1260 ? -2.47000 -3.52700 -61.76700 1.000 195.70000 H ? B ? 950 1
   ATOM 16191 HD3 . LYS A 1260 ? -1.84900 -2.23600 -62.45500 1.000 195.70000 H ? B ? 950 1
   ATOM 16192 HE2 . LYS A 1260 ? -0.68400 -3.54400 -63.95100 1.000 191.39000 H ? B ? 950 1
   ATOM 16193 HE3 . LYS A 1260 ? -1.16400 -4.86600 -63.21300 1.000 191.39000 H ? B ? 950 1
   ATOM 16194 HZ1 . LYS A 1260 ? -2.46800 -4.61400 -64.99400 1.000 192.14000 H ? B ? 950 1
   ATOM 16195 HZ2 . LYS A 1260 ? -3.31700 -4.26400 -63.87300 1.000 192.14000 H ? B ? 950 1
   ATOM 16196 HZ3 . LYS A 1260 ? -2.75200 -3.22300 -64.70600 1.000 192.14000 H ? B ? 950 1
   ATOM 16197 N . ALA A 1261 ? 2.78300 -0.01800 -60.97600 1.000 150.65000 N ? B ? 951 1
   ATOM 16198 CA . ALA A 1261 ? 3.87800 0.87300 -61.34700 1.000 145.37000 C ? B ? 951 1
   ATOM 16199 C . ALA A 1261 ? 5.13800 0.53800 -60.56000 1.000 139.77000 C ? B ? 951 1
   ATOM 16200 O . ALA A 1261 ? 6.23400 0.44700 -61.12600 1.000 134.35000 O ? B ? 951 1
   ATOM 16201 CB . ALA A 1261 ? 3.47300 2.32900 -61.11600 1.000 134.14000 C ? B ? 951 1
   ATOM 16202 H . ALA A 1261 ? 2.09700 0.37700 -60.64000 1.000 180.90000 H ? B ? 951 1
   ATOM 16203 HA . ALA A 1261 ? 4.06700 0.76000 -62.29200 1.000 174.56000 H ? B ? 951 1
   ATOM 16204 HB1 . ALA A 1261 ? 4.20500 2.90600 -61.38200 1.000 161.09000 H ? B ? 951 1
   ATOM 16205 HB2 . ALA A 1261 ? 2.68600 2.52600 -61.64700 1.000 161.09000 H ? B ? 951 1
   ATOM 16206 HB3 . ALA A 1261 ? 3.27700 2.45600 -60.17400 1.000 161.09000 H ? B ? 951 1
   ATOM 16207 N . GLN A 1262 ? 4.99800 0.34400 -59.24700 1.000 138.59000 N ? B ? 952 1
   ATOM 16208 CA . GLN A 1262 ? 6.16000 0.06800 -58.40900 1.000 137.87000 C ? B ? 952 1
   ATOM 16209 C . GLN A 1262 ? 6.79300 -1.27100 -58.76700 1.000 147.62000 C ? B ? 952 1
   ATOM 16210 O . GLN A 1262 ? 8.02300 -1.39900 -58.77800 1.000 148.87000 O ? B ? 952 1
   ATOM 16211 CB . GLN A 1262 ? 5.75500 0.10400 -56.93600 1.000 138.93000 C ? B ? 952 1
   ATOM 16212 CG . GLN A 1262 ? 6.89300 0.41800 -55.97600 1.000 139.47000 C ? B ? 952 1
   ATOM 16213 CD . GLN A 1262 ? 6.39700 0.92000 -54.63200 1.000 135.24000 C ? B ? 952 1
   ATOM 16214 OE1 . GLN A 1262 ? 5.36500 1.58500 -54.54800 1.000 129.83000 O ? B ? 952 1
   ATOM 16215 NE2 . GLN A 1262 ? 7.13400 0.60500 -53.57300 1.000 151.16000 N ? B ? 952 1
   ATOM 16216 H . GLN A 1262 ? 4.25000 0.36800 -58.82300 1.000 166.43000 H ? B ? 952 1
   ATOM 16217 HA . GLN A 1262 ? 6.82800 0.75700 -58.55400 1.000 165.56000 H ? B ? 952 1
   ATOM 16218 HB2 . GLN A 1262 ? 5.07600 0.78700 -56.81900 1.000 166.84000 H ? B ? 952 1
   ATOM 16219 HB3 . GLN A 1262 ? 5.39700 -0.76400 -56.69300 1.000 166.84000 H ? B ? 952 1
   ATOM 16220 HG2 . GLN A 1262 ? 7.41100 -0.38800 -55.82400 1.000 167.48000 H ? B ? 952 1
   ATOM 16221 HG3 . GLN A 1262 ? 7.45500 1.10500 -56.36600 1.000 167.48000 H ? B ? 952 1
   ATOM 16222 HE21 . GLN A 1262 ? 7.85100 0.14000 -53.67000 1.000 181.51000 H ? B ? 952 1
   ATOM 16223 HE22 . GLN A 1262 ? 6.89500 0.86700 -52.78900 1.000 181.51000 H ? B ? 952 1
   ATOM 16224 N . GLU A 1263 ? 5.97300 -2.28200 -59.06600 1.000 155.27000 N ? B ? 953 1
   ATOM 16225 CA . GLU A 1263 ? 6.52200 -3.55600 -59.51800 1.000 150.59000 C ? B ? 953 1
   ATOM 16226 C . GLU A 1263 ? 7.27000 -3.39000 -60.83500 1.000 149.04000 C ? B ? 953 1
   ATOM 16227 O . GLU A 1263 ? 8.32600 -4.00100 -61.04000 1.000 156.64000 O ? B ? 953 1
   ATOM 16228 CB . GLU A 1263 ? 5.40700 -4.59100 -59.66800 1.000 157.26000 C ? B ? 953 1
   ATOM 16229 CG . GLU A 1263 ? 4.74400 -4.99800 -58.36200 1.000 167.24000 C ? B ? 953 1
   ATOM 16230 CD . GLU A 1263 ? 5.67500 -5.76900 -57.44700 1.000 171.77000 C ? B ? 953 1
   ATOM 16231 OE1 . GLU A 1263 ? 6.74600 -6.20700 -57.91700 1.000 179.92000 O ? B ? 953 1
   ATOM 16232 OE2 . GLU A 1263 ? 5.33400 -5.94000 -56.25800 1.000 172.64000 O ? B ? 953 1
   ATOM 16233 H . GLU A 1263 ? 5.11500 -2.25500 -59.01500 1.000 186.45000 H ? B ? 953 1
   ATOM 16234 HA . GLU A 1263 ? 7.14400 -3.88300 -58.84900 1.000 180.83000 H ? B ? 953 1
   ATOM 16235 HB2 . GLU A 1263 ? 4.71800 -4.22100 -60.24300 1.000 188.83000 H ? B ? 953 1
   ATOM 16236 HB3 . GLU A 1263 ? 5.78000 -5.39100 -60.07000 1.000 188.83000 H ? B ? 953 1
   ATOM 16237 HG2 . GLU A 1263 ? 4.45500 -4.20100 -57.89200 1.000 200.81000 H ? B ? 953 1
   ATOM 16238 HG3 . GLU A 1263 ? 3.98000 -5.56400 -58.55700 1.000 200.81000 H ? B ? 953 1
   ATOM 16239 N . ILE A 1264 ? 6.73400 -2.57300 -61.74400 1.000 146.56000 N ? B ? 954 1
   ATOM 16240 CA . ILE A 1264 ? 7.43900 -2.28000 -62.98900 1.000 141.76000 C ? B ? 954 1
   ATOM 16241 C . ILE A 1264 ? 8.81300 -1.69600 -62.68600 1.000 142.00000 C ? B ? 954 1
   ATOM 16242 O . ILE A 1264 ? 9.82900 -2.12700 -63.24400 1.000 142.68000 O ? B ? 954 1
   ATOM 16243 CB . ILE A 1264 ? 6.60100 -1.33400 -63.86900 1.000 133.87000 C ? B ? 954 1
   ATOM 16244 CG1 . ILE A 1264 ? 5.39600 -2.08300 -64.44700 1.000 138.74000 C ? B ? 954 1
   ATOM 16245 CG2 . ILE A 1264 ? 7.44900 -0.74600 -64.99500 1.000 144.44000 C ? B ? 954 1
   ATOM 16246 CD1 . ILE A 1264 ? 4.39300 -1.19600 -65.16700 1.000 137.79000 C ? B ? 954 1
   ATOM 16247 H . ILE A 1264 ? 5.97200 -2.18100 -61.66400 1.000 175.99000 H ? B ? 954 1
   ATOM 16248 HA . ILE A 1264 ? 7.56600 -3.10800 -63.47900 1.000 170.23000 H ? B ? 954 1
   ATOM 16249 HB . ILE A 1264 ? 6.28200 -0.60400 -63.31400 1.000 160.77000 H ? B ? 954 1
   ATOM 16250 HG12 . ILE A 1264 ? 5.71600 -2.74100 -65.08400 1.000 166.61000 H ? B ? 954 1
   ATOM 16251 HG13 . ILE A 1264 ? 4.92800 -2.52500 -63.72000 1.000 166.61000 H ? B ? 954 1
   ATOM 16252 HG21 . ILE A 1264 ? 6.87900 -0.22100 -65.57900 1.000 173.45000 H ? B ? 954 1
   ATOM 16253 HG22 . ILE A 1264 ? 8.13700 -0.18100 -64.61000 1.000 173.45000 H ? B ? 954 1
   ATOM 16254 HG23 . ILE A 1264 ? 7.85700 -1.47000 -65.49400 1.000 173.45000 H ? B ? 954 1
   ATOM 16255 HD11 . ILE A 1264 ? 3.64300 -1.73800 -65.45800 1.000 165.47000 H ? B ? 954 1
   ATOM 16256 HD12 . ILE A 1264 ? 4.08600 -0.50700 -64.55700 1.000 165.47000 H ? B ? 954 1
   ATOM 16257 HD13 . ILE A 1264 ? 4.82500 -0.79000 -65.93400 1.000 165.47000 H ? B ? 954 1
   ATOM 16258 N . LEU A 1265 ? 8.86600 -0.70800 -61.79000 1.000 148.73000 N ? B ? 955 1
   ATOM 16259 CA . LEU A 1265 ? 10.14400 -0.09100 -61.45100 1.000 150.24000 C ? B ? 955 1
   ATOM 16260 C . LEU A 1265 ? 11.12500 -1.11900 -60.90100 1.000 149.81000 C ? B ? 955 1
   ATOM 16261 O . LEU A 1265 ? 12.30500 -1.12200 -61.26900 1.000 157.70000 O ? B ? 955 1
   ATOM 16262 CB . LEU A 1265 ? 9.93300 1.03500 -60.43900 1.000 150.90000 C ? B ? 955 1
   ATOM 16263 CG . LEU A 1265 ? 8.92600 2.12800 -60.80300 1.000 150.58000 C ? B ? 955 1
   ATOM 16264 CD1 . LEU A 1265 ? 9.20700 3.38500 -59.98800 1.000 157.68000 C ? B ? 955 1
   ATOM 16265 CD2 . LEU A 1265 ? 8.93400 2.43800 -62.29300 1.000 155.03000 C ? B ? 955 1
   ATOM 16266 H . LEU A 1265 ? 8.18800 -0.38400 -61.37200 1.000 178.59000 H ? B ? 955 1
   ATOM 16267 HA . LEU A 1265 ? 10.52600 0.29300 -62.25600 1.000 180.41000 H ? B ? 955 1
   ATOM 16268 HB2 . LEU A 1265 ? 9.62800 0.63500 -59.60900 1.000 181.20000 H ? B ? 955 1
   ATOM 16269 HB3 . LEU A 1265 ? 10.78700 1.47400 -60.30000 1.000 181.20000 H ? B ? 955 1
   ATOM 16270 HG . LEU A 1265 ? 8.03500 1.80800 -60.59000 1.000 180.82000 H ? B ? 955 1
   ATOM 16271 HD11 . LEU A 1265 ? 8.56000 4.06700 -60.22700 1.000 189.33000 H ? B ? 955 1
   ATOM 16272 HD12 . LEU A 1265 ? 9.13000 3.17300 -59.04400 1.000 189.33000 H ? B ? 955 1
   ATOM 16273 HD13 . LEU A 1265 ? 10.10400 3.69500 -60.18600 1.000 189.33000 H ? B ? 955 1
   ATOM 16274 HD21 . LEU A 1265 ? 8.29900 3.14900 -62.47100 1.000 186.15000 H ? B ? 955 1
   ATOM 16275 HD22 . LEU A 1265 ? 9.82600 2.71900 -62.55200 1.000 186.15000 H ? B ? 955 1
   ATOM 16276 HD23 . LEU A 1265 ? 8.68400 1.63900 -62.78300 1.000 186.15000 H ? B ? 955 1
   ATOM 16277 N . ALA A 1266 ? 10.65400 -2.00000 -60.01600 1.000 147.57000 N ? B ? 956 1
   ATOM 16278 CA . ALA A 1266 ? 11.54100 -2.99300 -59.41900 1.000 152.56000 C ? B ? 956 1
   ATOM 16279 C . ALA A 1266 ? 12.10500 -3.93300 -60.47700 1.000 155.61000 C ? B ? 956 1
   ATOM 16280 O . ALA A 1266 ? 13.31600 -4.18100 -60.52200 1.000 166.35000 O ? B ? 956 1
   ATOM 16281 CB . ALA A 1266 ? 10.79400 -3.77800 -58.34000 1.000 162.19000 C ? B ? 956 1
   ATOM 16282 H . ALA A 1266 ? 9.83700 -2.04300 -59.75100 1.000 177.21000 H ? B ? 956 1
   ATOM 16283 HA . ALA A 1266 ? 12.28400 -2.53400 -58.99700 1.000 183.19000 H ? B ? 956 1
   ATOM 16284 HB1 . ALA A 1266 ? 11.39500 -4.43500 -57.95400 1.000 194.75000 H ? B ? 956 1
   ATOM 16285 HB2 . ALA A 1266 ? 10.49200 -3.16300 -57.65300 1.000 194.75000 H ? B ? 956 1
   ATOM 16286 HB3 . ALA A 1266 ? 10.03300 -4.22400 -58.74300 1.000 194.75000 H ? B ? 956 1
   ATOM 16287 N . LEU A 1267 ? 11.24000 -4.46600 -61.34500 1.000 152.50000 N ? B ? 957 1
   ATOM 16288 CA . LEU A 1267 ? 11.70600 -5.41600 -62.35000 1.000 156.39000 C ? B ? 957 1
   ATOM 16289 C . LEU A 1267 ? 12.54100 -4.73300 -63.42600 1.000 163.85000 C ? B ? 957 1
   ATOM 16290 O . LEU A 1267 ? 13.41700 -5.37000 -64.02300 1.000 171.72000 O ? B ? 957 1
   ATOM 16291 CB . LEU A 1267 ? 10.51700 -6.15500 -62.97100 1.000 151.81000 C ? B ? 957 1
   ATOM 16292 CG . LEU A 1267 ? 9.47400 -5.36300 -63.76300 1.000 157.30000 C ? B ? 957 1
   ATOM 16293 CD1 . LEU A 1267 ? 9.88500 -5.15800 -65.21300 1.000 150.80000 C ? B ? 957 1
   ATOM 16294 CD2 . LEU A 1267 ? 8.12500 -6.07200 -63.69000 1.000 158.36000 C ? B ? 957 1
   ATOM 16295 H . LEU A 1267 ? 10.39700 -4.29700 -61.37000 1.000 183.12000 H ? B ? 957 1
   ATOM 16296 HA . LEU A 1267 ? 12.26900 -6.07700 -61.91700 1.000 187.78000 H ? B ? 957 1
   ATOM 16297 HB2 . LEU A 1267 ? 10.87600 -6.81900 -63.58000 1.000 182.29000 H ? B ? 957 1
   ATOM 16298 HB3 . LEU A 1267 ? 10.03800 -6.59100 -62.24900 1.000 182.29000 H ? B ? 957 1
   ATOM 16299 HG . LEU A 1267 ? 9.39600 -4.48100 -63.36800 1.000 188.88000 H ? B ? 957 1
   ATOM 16300 HD11 . LEU A 1267 ? 9.16700 -4.70700 -65.68400 1.000 181.09000 H ? B ? 957 1
   ATOM 16301 HD12 . LEU A 1267 ? 10.69000 -4.61700 -65.24000 1.000 181.09000 H ? B ? 957 1
   ATOM 16302 HD13 . LEU A 1267 ? 10.05500 -6.02300 -65.61900 1.000 181.09000 H ? B ? 957 1
   ATOM 16303 HD21 . LEU A 1267 ? 7.47400 -5.56500 -64.20000 1.000 190.15000 H ? B ? 957 1
   ATOM 16304 HD22 . LEU A 1267 ? 8.21500 -6.96300 -64.06200 1.000 190.15000 H ? B ? 957 1
   ATOM 16305 HD23 . LEU A 1267 ? 7.84700 -6.12700 -62.76200 1.000 190.15000 H ? B ? 957 1
   ATOM 16306 N . LYS A 1268 ? 12.29500 -3.44700 -63.69200 1.000 160.99000 N ? B ? 958 1
   ATOM 16307 CA . LYS A 1268 ? 13.12800 -2.73500 -64.65600 1.000 164.60000 C ? B ? 958 1
   ATOM 16308 C . LYS A 1268 ? 14.50200 -2.42600 -64.07500 1.000 172.08000 C ? B ? 958 1
   ATOM 16309 O . LYS A 1268 ? 15.49700 -2.42200 -64.80800 1.000 183.49000 O ? B ? 958 1
   ATOM 16310 CB . LYS A 1268 ? 12.44200 -1.44500 -65.10800 1.000 161.96000 C ? B ? 958 1
   ATOM 16311 CG . LYS A 1268 ? 11.18700 -1.65400 -65.94900 1.000 161.47000 C ? B ? 958 1
   ATOM 16312 CD . LYS A 1268 ? 11.46800 -2.43600 -67.22500 1.000 170.15000 C ? B ? 958 1
   ATOM 16313 CE . LYS A 1268 ? 10.21500 -2.56600 -68.07400 1.000 169.81000 C ? B ? 958 1
   ATOM 16314 NZ . LYS A 1268 ? 10.40600 -3.50400 -69.21300 1.000 175.44000 N ? B ? 958 1
   ATOM 16315 H . LYS A 1268 ? 11.66800 -2.97800 -63.33600 1.000 193.30000 H ? B ? 958 1
   ATOM 16316 HA . LYS A 1268 ? 13.24400 -3.29500 -65.43900 1.000 197.64000 H ? B ? 958 1
   ATOM 16317 HB2 . LYS A 1268 ? 12.18600 -0.93900 -64.32100 1.000 194.47000 H ? B ? 958 1
   ATOM 16318 HB3 . LYS A 1268 ? 13.07000 -0.93300 -65.64200 1.000 194.47000 H ? B ? 958 1
   ATOM 16319 HG2 . LYS A 1268 ? 10.53500 -2.15000 -65.43000 1.000 193.89000 H ? B ? 958 1
   ATOM 16320 HG3 . LYS A 1268 ? 10.82400 -0.79000 -66.20000 1.000 193.89000 H ? B ? 958 1
   ATOM 16321 HD2 . LYS A 1268 ? 12.14400 -1.97400 -67.74400 1.000 204.30000 H ? B ? 958 1
   ATOM 16322 HD3 . LYS A 1268 ? 11.77600 -3.32700 -66.99600 1.000 204.30000 H ? B ? 958 1
   ATOM 16323 HE2 . LYS A 1268 ? 9.49000 -2.90200 -67.52400 1.000 203.90000 H ? B ? 958 1
   ATOM 16324 HE3 . LYS A 1268 ? 9.98300 -1.69600 -68.43400 1.000 203.90000 H ? B ? 958 1
   ATOM 16325 HZ1 . LYS A 1268 ? 9.65800 -3.55800 -69.69200 1.000 210.64000 H ? B ? 958 1
   ATOM 16326 HZ2 . LYS A 1268 ? 11.06500 -3.21500 -69.73800 1.000 210.64000 H ? B ? 958 1
   ATOM 16327 HZ3 . LYS A 1268 ? 10.61400 -4.31400 -68.90900 1.000 210.64000 H ? B ? 958 1
   ATOM 16328 N . ARG A 1269 ? 14.57900 -2.16600 -62.76800 1.000 167.83000 N ? B ? 959 1
   ATOM 16329 CA . ARG A 1269 ? 15.88000 -2.00700 -62.13100 1.000 165.85000 C ? B ? 959 1
   ATOM 16330 C . ARG A 1269 ? 16.67900 -3.30300 -62.19600 1.000 189.47000 C ? B ? 959 1
   ATOM 16331 O . ARG A 1269 ? 17.88300 -3.28700 -62.47600 1.000 193.84000 O ? B ? 959 1
   ATOM 16332 CB . ARG A 1269 ? 15.70500 -1.55800 -60.68100 1.000 155.78000 C ? B ? 959 1
   ATOM 16333 CG . ARG A 1269 ? 16.96800 -1.69600 -59.85400 1.000 152.92000 C ? B ? 959 1
   ATOM 16334 CD . ARG A 1269 ? 16.85100 -1.00200 -58.51200 1.000 159.04000 C ? B ? 959 1
   ATOM 16335 NE . ARG A 1269 ? 17.98600 -1.32700 -57.65400 1.000 162.59000 N ? B ? 959 1
   ATOM 16336 CZ . ARG A 1269 ? 18.19700 -0.80000 -56.45200 1.000 180.70000 C ? B ? 959 1
   ATOM 16337 NH1 . ARG A 1269 ? 17.34800 0.08900 -55.95300 1.000 184.48000 N ? B ? 959 1
   ATOM 16338 NH2 . ARG A 1269 ? 19.26100 -1.16300 -55.74900 1.000 187.95000 N ? B ? 959 1
   ATOM 16339 H . ARG A 1269 ? 13.90500 -2.07900 -62.24100 1.000 201.52000 H ? B ? 959 1
   ATOM 16340 HA . ARG A 1269 ? 16.37800 -1.31800 -62.59900 1.000 199.13000 H ? B ? 959 1
   ATOM 16341 HB2 . ARG A 1269 ? 15.44200 -0.62500 -60.67200 1.000 187.06000 H ? B ? 959 1
   ATOM 16342 HB3 . ARG A 1269 ? 15.01700 -2.10100 -60.26600 1.000 187.06000 H ? B ? 959 1
   ATOM 16343 HG2 . ARG A 1269 ? 17.14400 -2.63600 -59.69400 1.000 183.62000 H ? B ? 959 1
   ATOM 16344 HG3 . ARG A 1269 ? 17.71000 -1.29700 -60.33600 1.000 183.62000 H ? B ? 959 1
   ATOM 16345 HD2 . ARG A 1269 ? 16.83200 -0.04200 -58.64600 1.000 190.97000 H ? B ? 959 1
   ATOM 16346 HD3 . ARG A 1269 ? 16.03800 -1.29200 -58.06900 1.000 190.97000 H ? B ? 959 1
   ATOM 16347 HE . ARG A 1269 ? 18.55800 -1.89900 -57.94600 1.000 195.23000 H ? B ? 959 1
   ATOM 16348 HH11 . ARG A 1269 ? 16.65700 0.32600 -56.40700 1.000 221.50000 H ? B ? 959 1
   ATOM 16349 HH12 . ARG A 1269 ? 17.48800 0.42700 -55.17500 1.000 221.50000 H ? B ? 959 1
   ATOM 16350 HH21 . ARG A 1269 ? 19.81300 -1.73800 -56.07100 1.000 225.66000 H ? B ? 959 1
   ATOM 16351 HH22 . ARG A 1269 ? 19.39900 -0.82300 -54.97200 1.000 225.66000 H ? B ? 959 1
   ATOM 16352 N . LYS A 1270 ? 16.02600 -4.43700 -61.93200 1.000 194.73000 N ? B ? 960 1
   ATOM 16353 CA . LYS A 1270 ? 16.70500 -5.72400 -62.04100 1.000 195.54000 C ? B ? 960 1
   ATOM 16354 C . LYS A 1270 ? 17.15300 -5.97800 -63.47600 1.000 203.78000 C ? B ? 960 1
   ATOM 16355 O . LYS A 1270 ? 18.28900 -6.40300 -63.72100 1.000 215.64000 O ? B ? 960 1
   ATOM 16356 CB . LYS A 1270 ? 15.78200 -6.84500 -61.56000 1.000 196.36000 C ? B ? 960 1
   ATOM 16357 CG . LYS A 1270 ? 15.45900 -6.81000 -60.07000 1.000 200.06000 C ? B ? 960 1
   ATOM 16358 CD . LYS A 1270 ? 16.68600 -7.09700 -59.21400 1.000 201.48000 C ? B ? 960 1
   ATOM 16359 CE . LYS A 1270 ? 16.32100 -7.23800 -57.74100 1.000 200.15000 C ? B ? 960 1
   ATOM 16360 NZ . LYS A 1270 ? 15.46200 -8.43000 -57.48300 1.000 187.01000 N ? B ? 960 1
   ATOM 16361 H . LYS A 1270 ? 15.20200 -4.48600 -61.69200 1.000 233.80000 H ? B ? 960 1
   ATOM 16362 HA . LYS A 1270 ? 17.49100 -5.71500 -61.47200 1.000 234.77000 H ? B ? 960 1
   ATOM 16363 HB2 . LYS A 1270 ? 14.94300 -6.78100 -62.04200 1.000 235.75000 H ? B ? 960 1
   ATOM 16364 HB3 . LYS A 1270 ? 16.20800 -7.69600 -61.74700 1.000 235.75000 H ? B ? 960 1
   ATOM 16365 HG2 . LYS A 1270 ? 15.12600 -5.93000 -59.83500 1.000 240.20000 H ? B ? 960 1
   ATOM 16366 HG3 . LYS A 1270 ? 14.78900 -7.48200 -59.87200 1.000 240.20000 H ? B ? 960 1
   ATOM 16367 HD2 . LYS A 1270 ? 17.09500 -7.92600 -59.50800 1.000 241.90000 H ? B ? 960 1
   ATOM 16368 HD3 . LYS A 1270 ? 17.31800 -6.36600 -59.30300 1.000 241.90000 H ? B ? 960 1
   ATOM 16369 HE2 . LYS A 1270 ? 17.13300 -7.33300 -57.22000 1.000 240.30000 H ? B ? 960 1
   ATOM 16370 HE3 . LYS A 1270 ? 15.83500 -6.44800 -57.45700 1.000 240.30000 H ? B ? 960 1
   ATOM 16371 HZ1 . LYS A 1270 ? 14.69300 -8.17700 -57.11400 1.000 224.53000 H ? B ? 960 1
   ATOM 16372 HZ2 . LYS A 1270 ? 15.29000 -8.85200 -58.24800 1.000 224.53000 H ? B ? 960 1
   ATOM 16373 HZ3 . LYS A 1270 ? 15.87700 -8.99100 -56.93100 1.000 224.53000 H ? B ? 960 1
   ATOM 16374 N . GLU A 1271 ? 16.26600 -5.72200 -64.43900 1.000 196.20000 N ? B ? 961 1
   ATOM 16375 CA . GLU A 1271 ? 16.61500 -5.89600 -65.84600 1.000 195.93000 C ? B ? 961 1
   ATOM 16376 C . GLU A 1271 ? 17.83100 -5.05600 -66.21300 1.000 197.07000 C ? B ? 961 1
   ATOM 16377 O . GLU A 1271 ? 18.76700 -5.54100 -66.86000 1.000 197.16000 O ? B ? 961 1
   ATOM 16378 CB . GLU A 1271 ? 15.41200 -5.52900 -66.71800 1.000 185.38000 C ? B ? 961 1
   ATOM 16379 CG . GLU A 1271 ? 15.72000 -5.29300 -68.19100 1.000 185.94000 C ? B ? 961 1
   ATOM 16380 CD . GLU A 1271 ? 14.49300 -4.86700 -68.97500 1.000 174.69000 C ? B ? 961 1
   ATOM 16381 OE1 . GLU A 1271 ? 13.40700 -5.43700 -68.73600 1.000 182.84000 O ? B ? 961 1
   ATOM 16382 OE2 . GLU A 1271 ? 14.61200 -3.96000 -69.82600 1.000 165.23000 O ? B ? 961 1
   ATOM 16383 H . GLU A 1271 ? 15.46200 -5.44800 -64.30500 1.000 235.56000 H ? B ? 961 1
   ATOM 16384 HA . GLU A 1271 ? 16.83700 -6.82600 -66.01100 1.000 235.23000 H ? B ? 961 1
   ATOM 16385 HB2 . GLU A 1271 ? 14.76800 -6.25300 -66.67000 1.000 222.58000 H ? B ? 961 1
   ATOM 16386 HB3 . GLU A 1271 ? 15.02000 -4.71300 -66.37000 1.000 222.58000 H ? B ? 961 1
   ATOM 16387 HG2 . GLU A 1271 ? 16.38600 -4.59200 -68.26700 1.000 223.25000 H ? B ? 961 1
   ATOM 16388 HG3 . GLU A 1271 ? 16.05700 -6.11500 -68.58000 1.000 223.25000 H ? B ? 961 1
   ATOM 16389 N . TYR A 1272 ? 17.83400 -3.78600 -65.80500 1.000 195.19000 N ? B ? 962 1
   ATOM 16390 CA . TYR A 1272 ? 18.95900 -2.91100 -66.11400 1.000 198.78000 C ? B ? 962 1
   ATOM 16391 C . TYR A 1272 ? 20.21900 -3.35400 -65.38100 1.000 204.92000 C ? B ? 962 1
   ATOM 16392 O . TYR A 1272 ? 21.32800 -3.24500 -65.91700 1.000 204.09000 O ? B ? 962 1
   ATOM 16393 CB . TYR A 1272 ? 18.60400 -1.46800 -65.75400 1.000 197.82000 C ? B ? 962 1
   ATOM 16394 CG . TYR A 1272 ? 19.75800 -0.50300 -65.88500 1.000 198.15000 C ? B ? 962 1
   ATOM 16395 CD1 . TYR A 1272 ? 20.04900 0.09600 -67.10200 1.000 195.69000 C ? B ? 962 1
   ATOM 16396 CD2 . TYR A 1272 ? 20.55800 -0.19400 -64.79300 1.000 195.34000 C ? B ? 962 1
   ATOM 16397 CE1 . TYR A 1272 ? 21.10300 0.97800 -67.22900 1.000 200.61000 C ? B ? 962 1
   ATOM 16398 CE2 . TYR A 1272 ? 21.61500 0.68700 -64.91100 1.000 195.15000 C ? B ? 962 1
   ATOM 16399 CZ . TYR A 1272 ? 21.88400 1.26800 -66.13200 1.000 202.95000 C ? B ? 962 1
   ATOM 16400 OH . TYR A 1272 ? 22.93600 2.14600 -66.25800 1.000 208.04000 O ? B ? 962 1
   ATOM 16401 H . TYR A 1272 ? 17.20500 -3.41300 -65.35300 1.000 234.35000 H ? B ? 962 1
   ATOM 16402 HA . TYR A 1272 ? 19.14000 -2.94900 -67.06600 1.000 238.65000 H ? B ? 962 1
   ATOM 16403 HB2 . TYR A 1272 ? 17.89700 -1.16500 -66.34500 1.000 237.50000 H ? B ? 962 1
   ATOM 16404 HB3 . TYR A 1272 ? 18.30000 -1.44300 -64.83300 1.000 237.50000 H ? B ? 962 1
   ATOM 16405 HD1 . TYR A 1272 ? 19.52600 -0.10000 -67.84500 1.000 234.95000 H ? B ? 962 1
   ATOM 16406 HD2 . TYR A 1272 ? 20.37800 -0.58500 -63.96900 1.000 234.53000 H ? B ? 962 1
   ATOM 16407 HE1 . TYR A 1272 ? 21.28500 1.37400 -68.05100 1.000 240.85000 H ? B ? 962 1
   ATOM 16408 HE2 . TYR A 1272 ? 22.14300 0.88600 -64.17100 1.000 234.30000 H ? B ? 962 1
   ATOM 16409 HH . TYR A 1272 ? 23.63500 1.80400 -65.94400 1.000 249.77000 H ? B ? 962 1
   ATOM 16410 N . GLU A 1273 ? 20.06800 -3.85600 -64.15300 1.000 210.30000 N ? B ? 963 1
   ATOM 16411 CA . GLU A 1273 ? 21.22100 -4.32900 -63.39500 1.000 216.67000 C ? B ? 963 1
   ATOM 16412 C . GLU A 1273 ? 21.93300 -5.46500 -64.12000 1.000 219.43000 C ? B ? 963 1
   ATOM 16413 O . GLU A 1273 ? 23.16800 -5.51400 -64.15300 1.000 215.66000 O ? B ? 963 1
   ATOM 16414 CB . GLU A 1273 ? 20.76900 -4.77800 -62.00400 1.000 218.55000 C ? B ? 963 1
   ATOM 16415 CG . GLU A 1273 ? 21.85000 -5.43000 -61.15400 1.000 218.84000 C ? B ? 963 1
   ATOM 16416 CD . GLU A 1273 ? 21.30600 -5.97500 -59.84600 1.000 210.71000 C ? B ? 963 1
   ATOM 16417 OE1 . GLU A 1273 ? 20.35100 -5.37900 -59.30400 1.000 200.77000 O ? B ? 963 1
   ATOM 16418 OE2 . GLU A 1273 ? 21.83100 -7.00000 -59.36200 1.000 204.74000 O ? B ? 963 1
   ATOM 16419 H . GLU A 1273 ? 19.31600 -3.93200 -63.74300 1.000 252.47000 H ? B ? 963 1
   ATOM 16420 HA . GLU A 1273 ? 21.85400 -3.60100 -63.29200 1.000 260.12000 H ? B ? 963 1
   ATOM 16421 HB2 . GLU A 1273 ? 20.44900 -4.00100 -61.52000 1.000 262.38000 H ? B ? 963 1
   ATOM 16422 HB3 . GLU A 1273 ? 20.05300 -5.42300 -62.10800 1.000 262.38000 H ? B ? 963 1
   ATOM 16423 HG2 . GLU A 1273 ? 22.24100 -6.16800 -61.64800 1.000 262.72000 H ? B ? 963 1
   ATOM 16424 HG3 . GLU A 1273 ? 22.53100 -4.77200 -60.94600 1.000 262.72000 H ? B ? 963 1
   ATOM 16425 N . HIS A 1274 ? 21.16900 -6.38600 -64.71100 1.000 222.18000 N ? B ? 964 1
   ATOM 16426 CA . HIS A 1274 ? 21.76900 -7.56500 -65.32600 1.000 227.49000 C ? B ? 964 1
   ATOM 16427 C . HIS A 1274 ? 22.69400 -7.18700 -66.47700 1.000 221.66000 C ? B ? 964 1
   ATOM 16428 O . HIS A 1274 ? 23.75300 -7.80100 -66.65700 1.000 225.32000 O ? B ? 964 1
   ATOM 16429 CB . HIS A 1274 ? 20.66700 -8.50800 -65.80900 1.000 238.60000 C ? B ? 964 1
   ATOM 16430 CG . HIS A 1274 ? 21.16700 -9.84500 -66.25700 1.000 250.06000 C ? B ? 964 1
   ATOM 16431 ND1 . HIS A 1274 ? 21.09100 -10.26700 -67.56700 1.000 257.94000 N ? B ? 964 1
   ATOM 16432 CD2 . HIS A 1274 ? 21.74400 -10.85800 -65.56800 1.000 252.47000 C ? B ? 964 1
   ATOM 16433 CE1 . HIS A 1274 ? 21.60200 -11.48100 -67.66700 1.000 260.21000 C ? B ? 964 1
   ATOM 16434 NE2 . HIS A 1274 ? 22.00600 -11.86300 -66.46800 1.000 263.37000 N ? B ? 964 1
   ATOM 16435 H . HIS A 1274 ? 20.31100 -6.35100 -64.76800 1.000 266.74000 H ? B ? 964 1
   ATOM 16436 HA . HIS A 1274 ? 22.30100 -8.02900 -64.66200 1.000 273.11000 H ? B ? 964 1
   ATOM 16437 HB2 . HIS A 1274 ? 20.04200 -8.65400 -65.08200 1.000 286.44000 H ? B ? 964 1
   ATOM 16438 HB3 . HIS A 1274 ? 20.21200 -8.09600 -66.56000 1.000 286.44000 H ? B ? 964 1
   ATOM 16439 HD2 . HIS A 1274 ? 21.92900 -10.87100 -64.65700 1.000 303.08000 H ? B ? 964 1
   ATOM 16440 HE1 . HIS A 1274 ? 21.66700 -11.98100 -68.44800 1.000 312.37000 H ? B ? 964 1
   ATOM 16441 HE2 . HIS A 1274 ? 22.37200 -12.61800 -66.28200 1.000 316.17000 H ? B ? 964 1
   ATOM 16442 N . SER A 1275 ? 22.31500 -6.18200 -67.26900 1.000 218.14000 N ? B ? 965 1
   ATOM 16443 CA . SER A 1275 ? 23.13700 -5.78900 -68.40800 1.000 212.28000 C ? B ? 965 1
   ATOM 16444 C . SER A 1275 ? 24.47800 -5.20800 -67.98200 1.000 214.32000 C ? B ? 965 1
   ATOM 16445 O . SER A 1275 ? 25.39800 -5.13600 -68.80500 1.000 215.04000 O ? B ? 965 1
   ATOM 16446 CB . SER A 1275 ? 22.38900 -4.77600 -69.27600 1.000 206.35000 C ? B ? 965 1
   ATOM 16447 OG . SER A 1275 ? 22.19900 -3.55100 -68.58800 1.000 203.74000 O ? B ? 965 1
   ATOM 16448 H . SER A 1275 ? 21.59700 -5.71900 -67.16800 1.000 261.89000 H ? B ? 965 1
   ATOM 16449 HA . SER A 1275 ? 23.31000 -6.57600 -68.94800 1.000 254.86000 H ? B ? 965 1
   ATOM 16450 HB2 . SER A 1275 ? 22.90500 -4.60800 -70.08000 1.000 247.73000 H ? B ? 965 1
   ATOM 16451 HB3 . SER A 1275 ? 21.52100 -5.14200 -69.51000 1.000 247.73000 H ? B ? 965 1
   ATOM 16452 HG . SER A 1275 ? 21.84300 -3.69400 -67.84100 1.000 244.61000 H ? B ? 965 1
   ATOM 16453 N . GLN A 1276 ? 24.61000 -4.79300 -66.72300 1.000 217.27000 N ? B ? 966 1
   ATOM 16454 CA . GLN A 1276 ? 25.86700 -4.26300 -66.20900 1.000 213.31000 C ? B ? 966 1
   ATOM 16455 C . GLN A 1276 ? 26.33700 -3.06800 -67.02900 1.000 209.47000 C ? B ? 966 1
   ATOM 16456 O . GLN A 1276 ? 27.21100 -3.20100 -67.89200 1.000 209.33000 O ? B ? 966 1
   ATOM 16457 CB . GLN A 1276 ? 26.94100 -5.35300 -66.19800 1.000 206.92000 C ? B ? 966 1
   ATOM 16458 CG . GLN A 1276 ? 26.78400 -6.35600 -65.06700 1.000 205.47000 C ? B ? 966 1
   ATOM 16459 CD . GLN A 1276 ? 27.21700 -5.79600 -63.72700 1.000 201.55000 C ? B ? 966 1
   ATOM 16460 OE1 . GLN A 1276 ? 28.17500 -5.02700 -63.64200 1.000 196.54000 O ? B ? 966 1
   ATOM 16461 NE2 . GLN A 1276 ? 26.51100 -6.17900 -62.66900 1.000 201.69000 N ? B ? 966 1
   ATOM 16462 H . GLN A 1276 ? 23.97700 -4.80900 -66.14000 1.000 260.85000 H ? B ? 966 1
   ATOM 16463 HA . GLN A 1276 ? 25.72800 -3.96200 -65.29800 1.000 256.09000 H ? B ? 966 1
   ATOM 16464 HB2 . GLN A 1276 ? 26.89900 -5.84100 -67.03500 1.000 248.42000 H ? B ? 966 1
   ATOM 16465 HB3 . GLN A 1276 ? 27.81100 -4.93300 -66.10200 1.000 248.42000 H ? B ? 966 1
   ATOM 16466 HG2 . GLN A 1276 ? 25.85100 -6.61200 -64.99800 1.000 246.68000 H ? B ? 966 1
   ATOM 16467 HG3 . GLN A 1276 ? 27.32800 -7.13600 -65.25700 1.000 246.68000 H ? B ? 966 1
   ATOM 16468 HE21 . GLN A 1276 ? 25.84700 -6.71700 -62.76700 1.000 242.15000 H ? B ? 966 1
   ATOM 16469 HE22 . GLN A 1276 ? 26.71700 -5.88900 -61.88600 1.000 242.15000 H ? B ? 966 1
   ATOM 16470 N . LEU A 1277 ? 25.75600 -1.89900 -66.76300 1.000 205.60000 N ? B ? 967 1
   ATOM 16471 CA . LEU A 1277 ? 26.18500 -0.64400 -67.38300 1.000 207.67000 C ? B ? 967 1
   ATOM 16472 C . LEU A 1277 ? 26.14700 0.43000 -66.29700 1.000 212.35000 C ? B ? 967 1
   ATOM 16473 O . LEU A 1277 ? 25.06800 0.89700 -65.92400 1.000 219.58000 O ? B ? 967 1
   ATOM 16474 CB . LEU A 1277 ? 25.29800 -0.26400 -68.56100 1.000 208.72000 C ? B ? 967 1
   ATOM 16475 CG . LEU A 1277 ? 25.40200 -1.13200 -69.81800 1.000 204.80000 C ? B ? 967 1
   ATOM 16476 CD1 . LEU A 1277 ? 24.40200 -0.66300 -70.86600 1.000 200.04000 C ? B ? 967 1
   ATOM 16477 CD2 . LEU A 1277 ? 26.81300 -1.10700 -70.38600 1.000 207.73000 C ? B ? 967 1
   ATOM 16478 H . LEU A 1277 ? 25.09800 -1.80500 -66.21800 1.000 246.84000 H ? B ? 967 1
   ATOM 16479 HA . LEU A 1277 ? 27.09400 -0.74000 -67.70700 1.000 249.32000 H ? B ? 967 1
   ATOM 16480 HB2 . LEU A 1277 ? 24.37500 -0.30400 -68.26500 1.000 250.58000 H ? B ? 967 1
   ATOM 16481 HB3 . LEU A 1277 ? 25.52200 0.64300 -68.82400 1.000 250.58000 H ? B ? 967 1
   ATOM 16482 HG . LEU A 1277 ? 25.19600 -2.04900 -69.57900 1.000 245.88000 H ? B ? 967 1
   ATOM 16483 HD11 . LEU A 1277 ? 24.49200 -1.21700 -71.65700 1.000 240.16000 H ? B ? 967 1
   ATOM 16484 HD12 . LEU A 1277 ? 23.50500 -0.74500 -70.50500 1.000 240.16000 H ? B ? 967 1
   ATOM 16485 HD13 . LEU A 1277 ? 24.58700 0.26300 -71.08700 1.000 240.16000 H ? B ? 967 1
   ATOM 16486 HD21 . LEU A 1277 ? 26.83100 -1.61900 -71.20900 1.000 249.39000 H ? B ? 967 1
   ATOM 16487 HD22 . LEU A 1277 ? 27.06600 -0.18700 -70.56300 1.000 249.39000 H ? B ? 967 1
   ATOM 16488 HD23 . LEU A 1277 ? 27.42100 -1.49800 -69.73900 1.000 249.39000 H ? B ? 967 1
   ATOM 16489 N . ALA A 1278 ? 27.32000 0.81200 -65.80100 1.000 214.03000 N ? B ? 968 1
   ATOM 16490 CA . ALA A 1278 ? 27.43800 1.79700 -64.73000 1.000 217.01000 C ? B ? 968 1
   ATOM 16491 C . ALA A 1278 ? 26.58100 1.39000 -63.53100 1.000 217.07000 C ? B ? 968 1
   ATOM 16492 O . ALA A 1278 ? 25.61500 2.05700 -63.15800 1.000 213.96000 O ? B ? 968 1
   ATOM 16493 CB . ALA A 1278 ? 27.05900 3.19200 -65.23400 1.000 208.25000 C ? B ? 968 1
   ATOM 16494 H . ALA A 1278 ? 28.07700 0.50800 -66.07400 1.000 256.96000 H ? B ? 968 1
   ATOM 16495 HA . ALA A 1278 ? 28.36200 1.82600 -64.43700 1.000 260.53000 H ? B ? 968 1
   ATOM 16496 HB1 . ALA A 1278 ? 27.14800 3.82500 -64.50400 1.000 250.02000 H ? B ? 968 1
   ATOM 16497 HB2 . ALA A 1278 ? 27.65300 3.43800 -65.96000 1.000 250.02000 H ? B ? 968 1
   ATOM 16498 HB3 . ALA A 1278 ? 26.14200 3.17500 -65.54800 1.000 250.02000 H ? B ? 968 1
   ATOM 16499 N . THR A 1279 ? 26.95900 0.26800 -62.92700 1.000 221.37000 N ? B ? 969 1
   ATOM 16500 CA . THR A 1279 ? 26.21000 -0.29700 -61.81300 1.000 221.47000 C ? B ? 969 1
   ATOM 16501 C . THR A 1279 ? 26.59000 0.35400 -60.48600 1.000 221.88000 C ? B ? 969 1
   ATOM 16502 O . THR A 1279 ? 25.70000 0.75700 -59.72700 1.000 215.41000 O ? B ? 969 1
   ATOM 16503 CB . THR A 1279 ? 26.43100 -1.81100 -61.73900 1.000 218.31000 C ? B ? 969 1
   ATOM 16504 OG1 . THR A 1279 ? 26.12300 -2.40200 -63.00800 1.000 211.92000 O ? B ? 969 1
   ATOM 16505 CG2 . THR A 1279 ? 25.54200 -2.43700 -60.67300 1.000 218.28000 C ? B ? 969 1
   ATOM 16506 H . THR A 1279 ? 27.65400 -0.18900 -63.14800 1.000 265.76000 H ? B ? 969 1
   ATOM 16507 HA . THR A 1279 ? 25.26800 -0.11600 -61.96000 1.000 265.88000 H ? B ? 969 1
   ATOM 16508 HB . THR A 1279 ? 27.35600 -1.98800 -61.50800 1.000 262.10000 H ? B ? 969 1
   ATOM 16509 HG1 . THR A 1279 ? 26.25400 -3.23100 -62.97800 1.000 254.43000 H ? B ? 969 1
   ATOM 16510 HG21 . THR A 1279 ? 25.66500 -3.39900 -60.66100 1.000 262.06000 H ? B ? 969 1
   ATOM 16511 HG22 . THR A 1279 ? 25.76900 -2.08000 -59.80000 1.000 262.06000 H ? B ? 969 1
   ATOM 16512 HG23 . THR A 1279 ? 24.61000 -2.24100 -60.86100 1.000 262.06000 H ? B ? 969 1
   ATOM 16513 N . PRO A 1280 ? 27.88100 0.47700 -60.15700 1.000 231.27000 N ? B ? 970 1
   ATOM 16514 CA . PRO A 1280 ? 28.22200 0.96600 -58.80900 1.000 225.44000 C ? B ? 970 1
   ATOM 16515 C . PRO A 1280 ? 27.92600 2.44000 -58.59800 1.000 213.16000 C ? B ? 970 1
   ATOM 16516 O . PRO A 1280 ? 27.52800 2.83200 -57.49400 1.000 206.19000 O ? B ? 970 1
   ATOM 16517 CB . PRO A 1280 ? 29.72400 0.66700 -58.69800 1.000 229.25000 C ? B ? 970 1
   ATOM 16518 CG . PRO A 1280 ? 30.21200 0.65300 -60.09900 1.000 231.80000 C ? B ? 970 1
   ATOM 16519 CD . PRO A 1280 ? 29.08300 0.11200 -60.93100 1.000 235.13000 C ? B ? 970 1
   ATOM 16520 HA . PRO A 1280 ? 27.73500 0.44900 -58.14800 1.000 270.64000 H ? B ? 970 1
   ATOM 16521 HB2 . PRO A 1280 ? 30.16300 1.36300 -58.18400 1.000 275.22000 H ? B ? 970 1
   ATOM 16522 HB3 . PRO A 1280 ? 29.86000 -0.19500 -58.27300 1.000 275.22000 H ? B ? 970 1
   ATOM 16523 HG2 . PRO A 1280 ? 30.43800 1.55500 -60.37500 1.000 278.27000 H ? B ? 970 1
   ATOM 16524 HG3 . PRO A 1280 ? 30.99100 0.07900 -60.16700 1.000 278.27000 H ? B ? 970 1
   ATOM 16525 HD2 . PRO A 1280 ? 29.06900 0.53000 -61.80600 1.000 282.28000 H ? B ? 970 1
   ATOM 16526 HD3 . PRO A 1280 ? 29.15300 -0.85100 -61.02400 1.000 282.28000 H ? B ? 970 1
   ATOM 16527 N . GLU A 1281 ? 28.10800 3.27200 -59.62300 1.000 212.36000 N ? B ? 971 1
   ATOM 16528 CA . GLU A 1281 ? 28.02600 4.72000 -59.47900 1.000 214.30000 C ? B ? 971 1
   ATOM 16529 C . GLU A 1281 ? 26.67400 5.28600 -59.89700 1.000 208.07000 C ? B ? 971 1
   ATOM 16530 O . GLU A 1281 ? 26.05000 6.03000 -59.13500 1.000 199.55000 O ? B ? 971 1
   ATOM 16531 CB . GLU A 1281 ? 29.13800 5.38100 -60.30200 1.000 211.84000 C ? B ? 971 1
   ATOM 16532 CG . GLU A 1281 ? 30.53300 5.15100 -59.74700 1.000 199.53000 C ? B ? 971 1
   ATOM 16533 CD . GLU A 1281 ? 31.62200 5.48200 -60.74900 1.000 189.55000 C ? B ? 971 1
   ATOM 16534 OE1 . GLU A 1281 ? 31.43200 5.19700 -61.95100 1.000 192.11000 O ? B ? 971 1
   ATOM 16535 OE2 . GLU A 1281 ? 32.66900 6.02300 -60.33600 1.000 181.81000 O ? B ? 971 1
   ATOM 16536 H . GLU A 1281 ? 28.28200 3.01400 -60.42500 1.000 254.95000 H ? B ? 971 1
   ATOM 16537 HA . GLU A 1281 ? 28.15700 4.94400 -58.54400 1.000 257.27000 H ? B ? 971 1
   ATOM 16538 HB2 . GLU A 1281 ? 29.11500 5.02000 -61.20200 1.000 254.33000 H ? B ? 971 1
   ATOM 16539 HB3 . GLU A 1281 ? 28.98200 6.33800 -60.32400 1.000 254.33000 H ? B ? 971 1
   ATOM 16540 HG2 . GLU A 1281 ? 30.66100 5.71600 -58.96800 1.000 239.56000 H ? B ? 971 1
   ATOM 16541 HG3 . GLU A 1281 ? 30.62600 4.21800 -59.49900 1.000 239.56000 H ? B ? 971 1
   ATOM 16542 N . PHE A 1282 ? 26.21200 4.95100 -61.10000 1.000 205.11000 N ? B ? 972 1
   ATOM 16543 CA . PHE A 1282 ? 24.98300 5.51300 -61.64900 1.000 200.60000 C ? B ? 972 1
   ATOM 16544 C . PHE A 1282 ? 23.72700 4.97400 -60.97200 1.000 198.11000 C ? B ? 972 1
   ATOM 16545 O . PHE A 1282 ? 22.62900 5.45500 -61.27400 1.000 193.33000 O ? B ? 972 1
   ATOM 16546 CB . PHE A 1282 ? 24.95000 5.23400 -63.15700 1.000 200.82000 C ? B ? 972 1
   ATOM 16547 CG . PHE A 1282 ? 23.72600 5.75300 -63.85400 1.000 194.57000 C ? B ? 972 1
   ATOM 16548 CD1 . PHE A 1282 ? 23.64000 7.08100 -64.23700 1.000 194.29000 C ? B ? 972 1
   ATOM 16549 CD2 . PHE A 1282 ? 22.66900 4.90700 -64.14600 1.000 189.29000 C ? B ? 972 1
   ATOM 16550 CE1 . PHE A 1282 ? 22.51500 7.55800 -64.88400 1.000 196.47000 C ? B ? 972 1
   ATOM 16551 CE2 . PHE A 1282 ? 21.54300 5.37800 -64.79200 1.000 191.59000 C ? B ? 972 1
   ATOM 16552 CZ . PHE A 1282 ? 21.46700 6.70500 -65.16300 1.000 197.14000 C ? B ? 972 1
   ATOM 16553 H . PHE A 1282 ? 26.60000 4.39200 -61.62600 1.000 246.25000 H ? B ? 972 1
   ATOM 16554 HA . PHE A 1282 ? 24.97500 6.47400 -61.51800 1.000 240.84000 H ? B ? 972 1
   ATOM 16555 HB2 . PHE A 1282 ? 25.72200 5.65500 -63.56700 1.000 241.11000 H ? B ? 972 1
   ATOM 16556 HB3 . PHE A 1282 ? 24.98200 4.27500 -63.29600 1.000 241.11000 H ? B ? 972 1
   ATOM 16557 HD1 . PHE A 1282 ? 24.34600 7.65800 -64.05800 1.000 233.26000 H ? B ? 972 1
   ATOM 16558 HD2 . PHE A 1282 ? 22.71900 4.01000 -63.90300 1.000 227.27000 H ? B ? 972 1
   ATOM 16559 HE1 . PHE A 1282 ? 22.46500 8.45300 -65.13100 1.000 235.88000 H ? B ? 972 1
   ATOM 16560 HE2 . PHE A 1282 ? 20.83800 4.80100 -64.97700 1.000 230.02000 H ? B ? 972 1
   ATOM 16561 HZ . PHE A 1282 ? 20.71000 7.02300 -65.60000 1.000 236.68000 H ? B ? 972 1
   ATOM 16562 N . LEU A 1283 ? 23.85700 4.01600 -60.05100 1.000 199.77000 N ? B ? 973 1
   ATOM 16563 CA . LEU A 1283 ? 22.67600 3.41200 -59.44000 1.000 196.93000 C ? B ? 973 1
   ATOM 16564 C . LEU A 1283 ? 21.93000 4.40600 -58.55800 1.000 194.60000 C ? B ? 973 1
   ATOM 16565 O . LEU A 1283 ? 20.69300 4.41800 -58.54100 1.000 197.19000 O ? B ? 973 1
   ATOM 16566 CB . LEU A 1283 ? 23.08500 2.17800 -58.63400 1.000 199.63000 C ? B ? 973 1
   ATOM 16567 CG . LEU A 1283 ? 21.97200 1.32000 -58.02600 1.000 189.99000 C ? B ? 973 1
   ATOM 16568 CD1 . LEU A 1283 ? 22.44500 -0.12300 -57.89800 1.000 185.51000 C ? B ? 973 1
   ATOM 16569 CD2 . LEU A 1283 ? 21.52400 1.84000 -56.66800 1.000 187.61000 C ? B ? 973 1
   ATOM 16570 H . LEU A 1283 ? 24.60600 3.70400 -59.76700 1.000 239.85000 H ? B ? 973 1
   ATOM 16571 HA . LEU A 1283 ? 22.07100 3.12900 -60.14400 1.000 236.44000 H ? B ? 973 1
   ATOM 16572 HB2 . LEU A 1283 ? 23.59600 1.59800 -59.22000 1.000 239.67000 H ? B ? 973 1
   ATOM 16573 HB3 . LEU A 1283 ? 23.64000 2.47700 -57.89700 1.000 239.67000 H ? B ? 973 1
   ATOM 16574 HG . LEU A 1283 ? 21.20200 1.35900 -58.61600 1.000 228.11000 H ? B ? 973 1
   ATOM 16575 HD11 . LEU A 1283 ? 21.73800 -0.65300 -57.49900 1.000 222.73000 H ? B ? 973 1
   ATOM 16576 HD12 . LEU A 1283 ? 22.65700 -0.46500 -58.78100 1.000 222.73000 H ? B ? 973 1
   ATOM 16577 HD13 . LEU A 1283 ? 23.23500 -0.14700 -57.33600 1.000 222.73000 H ? B ? 973 1
   ATOM 16578 HD21 . LEU A 1283 ? 20.88300 1.21900 -56.28700 1.000 225.26000 H ? B ? 973 1
   ATOM 16579 HD22 . LEU A 1283 ? 22.29800 1.91400 -56.08800 1.000 225.26000 H ? B ? 973 1
   ATOM 16580 HD23 . LEU A 1283 ? 21.11300 2.71100 -56.78300 1.000 225.26000 H ? B ? 973 1
   ATOM 16581 N . GLU A 1284 ? 22.65800 5.24300 -57.81400 1.000 196.99000 N ? B ? 974 1
   ATOM 16582 CA . GLU A 1284 ? 22.00100 6.18400 -56.91200 1.000 198.32000 C ? B ? 974 1
   ATOM 16583 C . GLU A 1284 ? 21.01100 7.06700 -57.66200 1.000 190.61000 C ? B ? 974 1
   ATOM 16584 O . GLU A 1284 ? 19.93100 7.37900 -57.14700 1.000 186.79000 O ? B ? 974 1
   ATOM 16585 CB . GLU A 1284 ? 23.04300 7.04000 -56.19200 1.000 203.30000 C ? B ? 974 1
   ATOM 16586 CG . GLU A 1284 ? 22.52400 7.70800 -54.92600 1.000 203.06000 C ? B ? 974 1
   ATOM 16587 CD . GLU A 1284 ? 22.37100 6.73400 -53.77300 1.000 205.10000 C ? B ? 974 1
   ATOM 16588 OE1 . GLU A 1284 ? 22.58900 5.52200 -53.98300 1.000 198.06000 O ? B ? 974 1
   ATOM 16589 OE2 . GLU A 1284 ? 22.03100 7.18100 -52.65800 1.000 206.49000 O ? B ? 974 1
   ATOM 16590 H . GLU A 1284 ? 23.51700 5.28300 -57.81400 1.000 236.51000 H ? B ? 974 1
   ATOM 16591 HA . GLU A 1284 ? 21.51100 5.68200 -56.24200 1.000 238.10000 H ? B ? 974 1
   ATOM 16592 HB2 . GLU A 1284 ? 23.79200 6.47600 -55.94400 1.000 244.08000 H ? B ? 974 1
   ATOM 16593 HB3 . GLU A 1284 ? 23.34000 7.74000 -56.79500 1.000 244.08000 H ? B ? 974 1
   ATOM 16594 HG2 . GLU A 1284 ? 23.14700 8.39900 -54.65500 1.000 243.79000 H ? B ? 974 1
   ATOM 16595 HG3 . GLU A 1284 ? 21.65400 8.09700 -55.10700 1.000 243.79000 H ? B ? 974 1
   ATOM 16596 N . THR A 1285 ? 21.36100 7.47800 -58.88200 1.000 188.69000 N ? B ? 975 1
   ATOM 16597 CA . THR A 1285 ? 20.45000 8.29900 -59.67200 1.000 188.63000 C ? B ? 975 1
   ATOM 16598 C . THR A 1285 ? 19.19800 7.52500 -60.06600 1.000 192.09000 C ? B ? 975 1
   ATOM 16599 O . THR A 1285 ? 18.11300 8.11100 -60.16200 1.000 191.14000 O ? B ? 975 1
   ATOM 16600 CB . THR A 1285 ? 21.16200 8.82300 -60.91900 1.000 188.37000 C ? B ? 975 1
   ATOM 16601 OG1 . THR A 1285 ? 21.55500 7.72100 -61.74800 1.000 195.83000 O ? B ? 975 1
   ATOM 16602 CG2 . THR A 1285 ? 22.39700 9.63500 -60.53400 1.000 184.15000 C ? B ? 975 1
   ATOM 16603 H . THR A 1285 ? 22.10800 7.29800 -59.26800 1.000 226.54000 H ? B ? 975 1
   ATOM 16604 HA . THR A 1285 ? 20.17700 9.06200 -59.13900 1.000 226.48000 H ? B ? 975 1
   ATOM 16605 HB . THR A 1285 ? 20.56200 9.40100 -61.41500 1.000 226.17000 H ? B ? 975 1
   ATOM 16606 HG1 . THR A 1285 ? 22.01600 7.17700 -61.30300 1.000 235.11000 H ? B ? 975 1
   ATOM 16607 HG21 . THR A 1285 ? 22.83300 9.97500 -61.33100 1.000 221.10000 H ? B ? 975 1
   ATOM 16608 HG22 . THR A 1285 ? 22.14000 10.38200 -59.97200 1.000 221.10000 H ? B ? 975 1
   ATOM 16609 HG23 . THR A 1285 ? 23.02300 9.07600 -60.04700 1.000 221.10000 H ? B ? 975 1
   ATOM 16610 N . VAL A 1286 ? 19.32300 6.21600 -60.29700 1.000 194.82000 N ? B ? 976 1
   ATOM 16611 CA . VAL A 1286 ? 18.15300 5.40700 -60.62300 1.000 193.27000 C ? B ? 976 1
   ATOM 16612 C . VAL A 1286 ? 17.20600 5.34000 -59.43200 1.000 185.13000 C ? B ? 976 1
   ATOM 16613 O . VAL A 1286 ? 15.98500 5.46800 -59.58500 1.000 184.47000 O ? B ? 976 1
   ATOM 16614 CB . VAL A 1286 ? 18.59000 4.00400 -61.08500 1.000 194.37000 C ? B ? 976 1
   ATOM 16615 CG1 . VAL A 1286 ? 17.39900 3.05600 -61.15700 1.000 176.96000 C ? B ? 976 1
   ATOM 16616 CG2 . VAL A 1286 ? 19.27900 4.09000 -62.43800 1.000 200.28000 C ? B ? 976 1
   ATOM 16617 H . VAL A 1286 ? 20.06400 5.78000 -60.27100 1.000 233.90000 H ? B ? 976 1
   ATOM 16618 HA . VAL A 1286 ? 17.67700 5.82800 -61.35600 1.000 232.04000 H ? B ? 976 1
   ATOM 16619 HB . VAL A 1286 ? 19.21700 3.64600 -60.43700 1.000 233.36000 H ? B ? 976 1
   ATOM 16620 HG11 . VAL A 1286 ? 17.68500 2.22100 -61.55900 1.000 212.47000 H ? B ? 976 1
   ATOM 16621 HG12 . VAL A 1286 ? 17.06900 2.89500 -60.25900 1.000 212.47000 H ? B ? 976 1
   ATOM 16622 HG13 . VAL A 1286 ? 16.70400 3.46300 -61.69700 1.000 212.47000 H ? B ? 976 1
   ATOM 16623 HG21 . VAL A 1286 ? 19.55600 3.20000 -62.70800 1.000 240.46000 H ? B ? 976 1
   ATOM 16624 HG22 . VAL A 1286 ? 18.65700 4.45400 -63.08700 1.000 240.46000 H ? B ? 976 1
   ATOM 16625 HG23 . VAL A 1286 ? 20.05400 4.66800 -62.36200 1.000 240.46000 H ? B ? 976 1
   ATOM 16626 N . GLU A 1287 ? 17.74700 5.13500 -58.22900 1.000 186.44000 N ? B ? 977 1
   ATOM 16627 CA . GLU A 1287 ? 16.90900 5.13300 -57.03500 1.000 179.31000 C ? B ? 977 1
   ATOM 16628 C . GLU A 1287 ? 16.16000 6.45300 -56.89800 1.000 180.84000 C ? B ? 977 1
   ATOM 16629 O . GLU A 1287 ? 14.94800 6.47200 -56.65700 1.000 180.04000 O ? B ? 977 1
   ATOM 16630 CB . GLU A 1287 ? 17.76300 4.86700 -55.79400 1.000 181.94000 C ? B ? 977 1
   ATOM 16631 CG . GLU A 1287 ? 18.19200 3.41700 -55.63600 1.000 193.87000 C ? B ? 977 1
   ATOM 16632 CD . GLU A 1287 ? 19.00600 3.18100 -54.37900 1.000 198.66000 C ? B ? 977 1
   ATOM 16633 OE1 . GLU A 1287 ? 19.41900 4.17300 -53.74200 1.000 199.48000 O ? B ? 977 1
   ATOM 16634 OE2 . GLU A 1287 ? 19.23100 2.00400 -54.02700 1.000 199.01000 O ? B ? 977 1
   ATOM 16635 H . GLU A 1287 ? 18.58300 4.99800 -58.08100 1.000 223.85000 H ? B ? 977 1
   ATOM 16636 HA . GLU A 1287 ? 16.25700 4.41800 -57.10800 1.000 215.30000 H ? B ? 977 1
   ATOM 16637 HB2 . GLU A 1287 ? 18.56600 5.40800 -55.84900 1.000 218.45000 H ? B ? 977 1
   ATOM 16638 HB3 . GLU A 1287 ? 17.25100 5.11100 -55.00700 1.000 218.45000 H ? B ? 977 1
   ATOM 16639 HG2 . GLU A 1287 ? 17.40100 2.85600 -55.59100 1.000 232.76000 H ? B ? 977 1
   ATOM 16640 HG3 . GLU A 1287 ? 18.73600 3.16300 -56.39800 1.000 232.76000 H ? B ? 977 1
   ATOM 16641 N . LEU A 1288 ? 16.87200 7.57100 -57.05700 1.000 184.57000 N ? B ? 978 1
   ATOM 16642 CA . LEU A 1288 ? 16.22900 8.87800 -56.98000 1.000 180.36000 C ? B ? 978 1
   ATOM 16643 C . LEU A 1288 ? 15.10500 8.99200 -58.00100 1.000 175.25000 C ? B ? 978 1
   ATOM 16644 O . LEU A 1288 ? 14.00000 9.44500 -57.68000 1.000 170.14000 O ? B ? 978 1
   ATOM 16645 CB . LEU A 1288 ? 17.26900 9.97800 -57.19600 1.000 178.98000 C ? B ? 978 1
   ATOM 16646 CG . LEU A 1288 ? 16.77100 11.42300 -57.13600 1.000 172.75000 C ? B ? 978 1
   ATOM 16647 CD1 . LEU A 1288 ? 16.26900 11.76800 -55.74400 1.000 165.61000 C ? B ? 978 1
   ATOM 16648 CD2 . LEU A 1288 ? 17.88200 12.36800 -57.56200 1.000 184.24000 C ? B ? 978 1
   ATOM 16649 H . LEU A 1288 ? 17.71800 7.59700 -57.20800 1.000 221.60000 H ? B ? 978 1
   ATOM 16650 HA . LEU A 1288 ? 15.84600 8.99300 -56.09700 1.000 216.55000 H ? B ? 978 1
   ATOM 16651 HB2 . LEU A 1288 ? 17.94900 9.88400 -56.51100 1.000 214.90000 H ? B ? 978 1
   ATOM 16652 HB3 . LEU A 1288 ? 17.66100 9.85000 -58.07300 1.000 214.90000 H ? B ? 978 1
   ATOM 16653 HG . LEU A 1288 ? 16.02500 11.53100 -57.74600 1.000 207.43000 H ? B ? 978 1
   ATOM 16654 HD11 . LEU A 1288 ? 15.98100 12.69400 -55.73200 1.000 198.85000 H ? B ? 978 1
   ATOM 16655 HD12 . LEU A 1288 ? 15.52300 11.18700 -55.52400 1.000 198.85000 H ? B ? 978 1
   ATOM 16656 HD13 . LEU A 1288 ? 16.98800 11.63700 -55.10700 1.000 198.85000 H ? B ? 978 1
   ATOM 16657 HD21 . LEU A 1288 ? 17.55600 13.28000 -57.51600 1.000 221.21000 H ? B ? 978 1
   ATOM 16658 HD22 . LEU A 1288 ? 18.63800 12.25600 -56.96400 1.000 221.21000 H ? B ? 978 1
   ATOM 16659 HD23 . LEU A 1288 ? 18.14500 12.15600 -58.47100 1.000 221.21000 H ? B ? 978 1
   ATOM 16660 N . GLU A 1289 ? 15.36900 8.58100 -59.24300 1.000 177.48000 N ? B ? 979 1
   ATOM 16661 CA . GLU A 1289 ? 14.34200 8.63000 -60.27700 1.000 171.21000 C ? B ? 979 1
   ATOM 16662 C . GLU A 1289 ? 13.11800 7.81700 -59.87300 1.000 170.43000 C ? B ? 979 1
   ATOM 16663 O . GLU A 1289 ? 11.98000 8.28500 -59.99400 1.000 169.15000 O ? B ? 979 1
   ATOM 16664 CB . GLU A 1289 ? 14.91200 8.12000 -61.60100 1.000 179.02000 C ? B ? 979 1
   ATOM 16665 CG . GLU A 1289 ? 15.84100 9.10200 -62.29500 1.000 185.12000 C ? B ? 979 1
   ATOM 16666 CD . GLU A 1289 ? 15.09500 10.11400 -63.14500 1.000 194.52000 C ? B ? 979 1
   ATOM 16667 OE1 . GLU A 1289 ? 13.86800 10.26000 -62.96300 1.000 186.29000 O ? B ? 979 1
   ATOM 16668 OE2 . GLU A 1289 ? 15.73700 10.76300 -63.99800 1.000 206.73000 O ? B ? 979 1
   ATOM 16669 H . GLU A 1289 ? 16.12800 8.27300 -59.50700 1.000 213.10000 H ? B ? 979 1
   ATOM 16670 HA . GLU A 1289 ? 14.06500 9.55100 -60.40100 1.000 205.57000 H ? B ? 979 1
   ATOM 16671 HB2 . GLU A 1289 ? 15.41500 7.30800 -61.43000 1.000 214.94000 H ? B ? 979 1
   ATOM 16672 HB3 . GLU A 1289 ? 14.17600 7.93300 -62.20500 1.000 214.94000 H ? B ? 979 1
   ATOM 16673 HG2 . GLU A 1289 ? 16.34500 9.58800 -61.62400 1.000 222.26000 H ? B ? 979 1
   ATOM 16674 HG3 . GLU A 1289 ? 16.44500 8.61100 -62.87300 1.000 222.26000 H ? B ? 979 1
   ATOM 16675 N . GLU A 1290 ? 13.33400 6.59100 -59.39200 1.000 176.24000 N ? B ? 980 1
   ATOM 16676 CA . GLU A 1290 ? 12.21200 5.75500 -58.97500 1.000 175.35000 C ? B ? 980 1
   ATOM 16677 C . GLU A 1290 ? 11.36600 6.46200 -57.92200 1.000 172.64000 C ? B ? 980 1
   ATOM 16678 O . GLU A 1290 ? 10.13800 6.53500 -58.04300 1.000 171.26000 O ? B ? 980 1
   ATOM 16679 CB . GLU A 1290 ? 12.72200 4.41600 -58.44100 1.000 179.99000 C ? B ? 980 1
   ATOM 16680 CG . GLU A 1290 ? 13.16500 3.43600 -59.51800 1.000 180.44000 C ? B ? 980 1
   ATOM 16681 CD . GLU A 1290 ? 13.50700 2.07000 -58.95400 1.000 161.70000 C ? B ? 980 1
   ATOM 16682 OE1 . GLU A 1290 ? 14.08900 2.01200 -57.85000 1.000 158.13000 O ? B ? 980 1
   ATOM 16683 OE2 . GLU A 1290 ? 13.19500 1.05700 -59.61300 1.000 152.34000 O ? B ? 980 1
   ATOM 16684 H . GLU A 1290 ? 14.10700 6.22700 -59.29800 1.000 211.61000 H ? B ? 980 1
   ATOM 16685 HA . GLU A 1290 ? 11.65200 5.57800 -59.74700 1.000 210.55000 H ? B ? 980 1
   ATOM 16686 HB2 . GLU A 1290 ? 13.48500 4.58300 -57.86600 1.000 216.10000 H ? B ? 980 1
   ATOM 16687 HB3 . GLU A 1290 ? 12.01100 3.99400 -57.93500 1.000 216.10000 H ? B ? 980 1
   ATOM 16688 HG2 . GLU A 1290 ? 12.44600 3.32400 -60.16000 1.000 216.65000 H ? B ? 980 1
   ATOM 16689 HG3 . GLU A 1290 ? 13.95400 3.78500 -59.96100 1.000 216.65000 H ? B ? 980 1
   ATOM 16690 N . LYS A 1291 ? 12.01100 6.99700 -56.88100 1.000 176.71000 N ? B ? 981 1
   ATOM 16691 CA . LYS A 1291 ? 11.26500 7.64300 -55.80600 1.000 179.28000 C ? B ? 981 1
   ATOM 16692 C . LYS A 1291 ? 10.51100 8.86800 -56.31300 1.000 169.07000 C ? B ? 981 1
   ATOM 16693 O . LYS A 1291 ? 9.36200 9.10400 -55.92100 1.000 161.09000 O ? B ? 981 1
   ATOM 16694 CB . LYS A 1291 ? 12.21300 8.02500 -54.66600 1.000 178.38000 C ? B ? 981 1
   ATOM 16695 CG . LYS A 1291 ? 13.02600 6.86000 -54.09100 1.000 174.93000 C ? B ? 981 1
   ATOM 16696 CD . LYS A 1291 ? 12.21100 5.57500 -53.99300 1.000 183.92000 C ? B ? 981 1
   ATOM 16697 CE . LYS A 1291 ? 13.01300 4.44300 -53.37100 1.000 189.58000 C ? B ? 981 1
   ATOM 16698 NZ . LYS A 1291 ? 12.31700 3.13200 -53.50600 1.000 170.01000 N ? B ? 981 1
   ATOM 16699 H . LYS A 1291 ? 12.86400 6.99700 -56.77700 1.000 212.17000 H ? B ? 981 1
   ATOM 16700 HA . LYS A 1291 ? 10.61300 7.01600 -55.45600 1.000 215.25000 H ? B ? 981 1
   ATOM 16701 HB2 . LYS A 1291 ? 12.84200 8.68500 -54.99600 1.000 214.17000 H ? B ? 981 1
   ATOM 16702 HB3 . LYS A 1291 ? 11.68800 8.40000 -53.94200 1.000 214.17000 H ? B ? 981 1
   ATOM 16703 HG2 . LYS A 1291 ? 13.78800 6.69000 -54.66600 1.000 210.03000 H ? B ? 981 1
   ATOM 16704 HG3 . LYS A 1291 ? 13.32800 7.09300 -53.19900 1.000 210.03000 H ? B ? 981 1
   ATOM 16705 HD2 . LYS A 1291 ? 11.42900 5.73300 -53.44100 1.000 220.83000 H ? B ? 981 1
   ATOM 16706 HD3 . LYS A 1291 ? 11.93800 5.30100 -54.88300 1.000 220.83000 H ? B ? 981 1
   ATOM 16707 HE2 . LYS A 1291 ? 13.87300 4.37800 -53.81500 1.000 227.62000 H ? B ? 981 1
   ATOM 16708 HE3 . LYS A 1291 ? 13.14000 4.62300 -52.42600 1.000 227.62000 H ? B ? 981 1
   ATOM 16709 HZ1 . LYS A 1291 ? 12.80600 2.48900 -53.13400 1.000 204.14000 H ? B ? 981 1
   ATOM 16710 HZ2 . LYS A 1291 ? 11.52500 3.16500 -53.10200 1.000 204.14000 H ? B ? 981 1
   ATOM 16711 HZ3 . LYS A 1291 ? 12.19500 2.94000 -54.36700 1.000 204.14000 H ? B ? 981 1
   ATOM 16712 N . VAL A 1292 ? 11.13800 9.66000 -57.18500 1.000 170.37000 N ? B ? 982 1
   ATOM 16713 CA . VAL A 1292 ? 10.45200 10.81500 -57.75700 1.000 169.43000 C ? B ? 982 1
   ATOM 16714 C . VAL A 1292 ? 9.22700 10.36700 -58.54500 1.000 161.60000 C ? B ? 982 1
   ATOM 16715 O . VAL A 1292 ? 8.16900 11.00600 -58.49500 1.000 167.52000 O ? B ? 982 1
   ATOM 16716 CB . VAL A 1292 ? 11.42100 11.63400 -58.63200 1.000 167.75000 C ? B ? 982 1
   ATOM 16717 CG1 . VAL A 1292 ? 10.67500 12.71900 -59.40000 1.000 172.60000 C ? B ? 982 1
   ATOM 16718 CG2 . VAL A 1292 ? 12.51400 12.25700 -57.77300 1.000 163.98000 C ? B ? 982 1
   ATOM 16719 H . VAL A 1292 ? 11.94700 9.55100 -57.45700 1.000 204.57000 H ? B ? 982 1
   ATOM 16720 HA . VAL A 1292 ? 10.15000 11.38500 -57.03300 1.000 203.44000 H ? B ? 982 1
   ATOM 16721 HB . VAL A 1292 ? 11.83400 11.03700 -59.27500 1.000 201.41000 H ? B ? 982 1
   ATOM 16722 HG11 . VAL A 1292 ? 11.31800 13.27400 -59.86700 1.000 207.24000 H ? B ? 982 1
   ATOM 16723 HG12 . VAL A 1292 ? 10.07600 12.29900 -60.03700 1.000 207.24000 H ? B ? 982 1
   ATOM 16724 HG13 . VAL A 1292 ? 10.16700 13.25700 -58.77300 1.000 207.24000 H ? B ? 982 1
   ATOM 16725 HG21 . VAL A 1292 ? 13.12600 12.74600 -58.34500 1.000 196.90000 H ? B ? 982 1
   ATOM 16726 HG22 . VAL A 1292 ? 12.10700 12.86100 -57.13200 1.000 196.90000 H ? B ? 982 1
   ATOM 16727 HG23 . VAL A 1292 ? 12.99000 11.55200 -57.30600 1.000 196.90000 H ? B ? 982 1
   ATOM 16728 N . LEU A 1293 ? 9.34800 9.25900 -59.27900 1.000 153.17000 N ? B ? 983 1
   ATOM 16729 CA . LEU A 1293 ? 8.24400 8.80200 -60.11600 1.000 145.93000 C ? B ? 983 1
   ATOM 16730 C . LEU A 1293 ? 7.05000 8.37900 -59.26900 1.000 147.73000 C ? B ? 983 1
   ATOM 16731 O . LEU A 1293 ? 5.92700 8.85000 -59.48400 1.000 145.72000 O ? B ? 983 1
   ATOM 16732 CB . LEU A 1293 ? 8.71200 7.65600 -61.01300 1.000 159.43000 C ? B ? 983 1
   ATOM 16733 CG . LEU A 1293 ? 7.65200 6.77300 -61.67700 1.000 155.79000 C ? B ? 983 1
   ATOM 16734 CD1 . LEU A 1293 ? 6.57700 7.57200 -62.39900 1.000 138.87000 C ? B ? 983 1
   ATOM 16735 CD2 . LEU A 1293 ? 8.33600 5.82000 -62.64500 1.000 166.02000 C ? B ? 983 1
   ATOM 16736 H . LEU A 1293 ? 10.04900 8.76200 -59.30900 1.000 183.92000 H ? B ? 983 1
   ATOM 16737 HA . LEU A 1293 ? 7.95700 9.53100 -60.68800 1.000 175.24000 H ? B ? 983 1
   ATOM 16738 HB2 . LEU A 1293 ? 9.24000 8.04100 -61.73000 1.000 191.43000 H ? B ? 983 1
   ATOM 16739 HB3 . LEU A 1293 ? 9.26400 7.06800 -60.47400 1.000 191.43000 H ? B ? 983 1
   ATOM 16740 HG . LEU A 1293 ? 7.19400 6.27500 -60.98100 1.000 187.06000 H ? B ? 983 1
   ATOM 16741 HD11 . LEU A 1293 ? 5.91900 6.96000 -62.76400 1.000 166.76000 H ? B ? 983 1
   ATOM 16742 HD12 . LEU A 1293 ? 6.15300 8.17400 -61.76700 1.000 166.76000 H ? B ? 983 1
   ATOM 16743 HD13 . LEU A 1293 ? 6.98900 8.08100 -63.11500 1.000 166.76000 H ? B ? 983 1
   ATOM 16744 HD21 . LEU A 1293 ? 7.66600 5.25200 -63.05600 1.000 199.35000 H ? B ? 983 1
   ATOM 16745 HD22 . LEU A 1293 ? 8.79400 6.33700 -63.32600 1.000 199.35000 H ? B ? 983 1
   ATOM 16746 HD23 . LEU A 1293 ? 8.97400 5.27800 -62.15600 1.000 199.35000 H ? B ? 983 1
   ATOM 16747 N . ILE A 1294 ? 7.26900 7.49100 -58.29500 1.000 160.96000 N ? B ? 984 1
   ATOM 16748 CA . ILE A 1294 ? 6.15400 7.05100 -57.46100 1.000 166.42000 C ? B ? 984 1
   ATOM 16749 C . ILE A 1294 ? 5.60400 8.21200 -56.64100 1.000 160.56000 C ? B ? 984 1
   ATOM 16750 O . ILE A 1294 ? 4.40200 8.26600 -56.35900 1.000 152.80000 O ? B ? 984 1
   ATOM 16751 CB . ILE A 1294 ? 6.57100 5.87000 -56.55800 1.000 168.61000 C ? B ? 984 1
   ATOM 16752 CG1 . ILE A 1294 ? 7.82400 6.21500 -55.74600 1.000 174.53000 C ? B ? 984 1
   ATOM 16753 CG2 . ILE A 1294 ? 6.77500 4.61200 -57.39900 1.000 153.96000 C ? B ? 984 1
   ATOM 16754 CD1 . ILE A 1294 ? 8.25100 5.12300 -54.77300 1.000 166.02000 C ? B ? 984 1
   ATOM 16755 H . ILE A 1294 ? 8.03000 7.14000 -58.10300 1.000 193.27000 H ? B ? 984 1
   ATOM 16756 HA . ILE A 1294 ? 5.44900 6.73400 -58.04700 1.000 199.83000 H ? B ? 984 1
   ATOM 16757 HB . ILE A 1294 ? 5.85600 5.70000 -55.92400 1.000 202.46000 H ? B ? 984 1
   ATOM 16758 HG12 . ILE A 1294 ? 8.55900 6.36800 -56.36000 1.000 209.56000 H ? B ? 984 1
   ATOM 16759 HG13 . ILE A 1294 ? 7.64900 7.01800 -55.23100 1.000 209.56000 H ? B ? 984 1
   ATOM 16760 HG21 . ILE A 1294 ? 6.98100 3.86900 -56.81100 1.000 184.87000 H ? B ? 984 1
   ATOM 16761 HG22 . ILE A 1294 ? 5.96200 4.42700 -57.89400 1.000 184.87000 H ? B ? 984 1
   ATOM 16762 HG23 . ILE A 1294 ? 7.51000 4.76000 -58.01500 1.000 184.87000 H ? B ? 984 1
   ATOM 16763 HD11 . ILE A 1294 ? 9.02000 5.43300 -54.26800 1.000 199.35000 H ? B ? 984 1
   ATOM 16764 HD12 . ILE A 1294 ? 7.51500 4.93100 -54.17100 1.000 199.35000 H ? B ? 984 1
   ATOM 16765 HD13 . ILE A 1294 ? 8.48400 4.32600 -55.27500 1.000 199.35000 H ? B ? 984 1
   ATOM 16766 N . GLU A 1295 ? 6.46200 9.16000 -56.25300 1.000 161.87000 N ? B ? 985 1
   ATOM 16767 CA . GLU A 1295 ? 5.98500 10.33100 -55.52200 1.000 159.83000 C ? B ? 985 1
   ATOM 16768 C . GLU A 1295 ? 5.01100 11.14400 -56.36900 1.000 155.87000 C ? B ? 985 1
   ATOM 16769 O . GLU A 1295 ? 3.95800 11.57300 -55.88100 1.000 154.48000 O ? B ? 985 1
   ATOM 16770 CB . GLU A 1295 ? 7.17800 11.18700 -55.08800 1.000 156.72000 C ? B ? 985 1
   ATOM 16771 CG . GLU A 1295 ? 6.82200 12.38200 -54.21400 1.000 156.35000 C ? B ? 985 1
   ATOM 16772 CD . GLU A 1295 ? 8.04800 13.13600 -53.73500 1.000 158.55000 C ? B ? 985 1
   ATOM 16773 OE1 . GLU A 1295 ? 9.17400 12.65300 -53.97700 1.000 163.14000 O ? B ? 985 1
   ATOM 16774 OE2 . GLU A 1295 ? 7.88600 14.20900 -53.11800 1.000 167.75000 O ? B ? 985 1
   ATOM 16775 H . GLU A 1295 ? 7.31000 9.14700 -56.39800 1.000 194.36000 H ? B ? 985 1
   ATOM 16776 HA . GLU A 1295 ? 5.51600 10.04400 -54.72300 1.000 191.91000 H ? B ? 985 1
   ATOM 16777 HB2 . GLU A 1295 ? 7.79000 10.62900 -54.58300 1.000 188.18000 H ? B ? 985 1
   ATOM 16778 HB3 . GLU A 1295 ? 7.61900 11.52700 -55.88200 1.000 188.18000 H ? B ? 985 1
   ATOM 16779 HG2 . GLU A 1295 ? 6.27200 12.99600 -54.72500 1.000 187.74000 H ? B ? 985 1
   ATOM 16780 HG3 . GLU A 1295 ? 6.33600 12.07200 -53.43400 1.000 187.74000 H ? B ? 985 1
   ATOM 16781 N . TRP A 1296 ? 5.33800 11.35300 -57.64600 1.000 158.05000 N ? B ? 986 1
   ATOM 16782 CA . TRP A 1296 ? 4.46000 12.12500 -58.52000 1.000 148.23000 C ? B ? 986 1
   ATOM 16783 C . TRP A 1296 ? 3.16000 11.38100 -58.80400 1.000 148.99000 C ? B ? 986 1
   ATOM 16784 O . TRP A 1296 ? 2.09800 12.00200 -58.92700 1.000 149.64000 O ? B ? 986 1
   ATOM 16785 CB . TRP A 1296 ? 5.18200 12.45500 -59.82700 1.000 153.08000 C ? B ? 986 1
   ATOM 16786 CG . TRP A 1296 ? 4.30100 13.09800 -60.85800 1.000 151.51000 C ? B ? 986 1
   ATOM 16787 CD1 . TRP A 1296 ? 3.72700 14.33500 -60.79200 1.000 158.77000 C ? B ? 986 1
   ATOM 16788 CD2 . TRP A 1296 ? 3.89800 12.53600 -62.11300 1.000 153.35000 C ? B ? 986 1
   ATOM 16789 NE1 . TRP A 1296 ? 2.98900 14.57500 -61.92700 1.000 165.36000 N ? B ? 986 1
   ATOM 16790 CE2 . TRP A 1296 ? 3.07800 13.48600 -62.75400 1.000 157.43000 C ? B ? 986 1
   ATOM 16791 CE3 . TRP A 1296 ? 4.14900 11.32000 -62.75700 1.000 155.56000 C ? B ? 986 1
   ATOM 16792 CZ2 . TRP A 1296 ? 2.50900 13.25900 -64.00600 1.000 164.86000 C ? B ? 986 1
   ATOM 16793 CZ3 . TRP A 1296 ? 3.58300 11.09700 -64.00000 1.000 158.11000 C ? B ? 986 1
   ATOM 16794 CH2 . TRP A 1296 ? 2.77300 12.06100 -64.61100 1.000 154.00000 C ? B ? 986 1
   ATOM 16795 H . TRP A 1296 ? 6.05400 11.06200 -58.02500 1.000 189.78000 H ? B ? 986 1
   ATOM 16796 HA . TRP A 1296 ? 4.23800 12.95900 -58.07600 1.000 177.99000 H ? B ? 986 1
   ATOM 16797 HB2 . TRP A 1296 ? 5.90900 13.06700 -59.63600 1.000 183.81000 H ? B ? 986 1
   ATOM 16798 HB3 . TRP A 1296 ? 5.53000 11.63300 -60.20700 1.000 183.81000 H ? B ? 986 1
   ATOM 16799 HD1 . TRP A 1296 ? 3.82100 14.92800 -60.08300 1.000 190.64000 H ? B ? 986 1
   ATOM 16800 HE1 . TRP A 1296 ? 2.54400 15.29300 -62.09100 1.000 198.55000 H ? B ? 986 1
   ATOM 16801 HE3 . TRP A 1296 ? 4.68700 10.67400 -62.35800 1.000 186.79000 H ? B ? 986 1
   ATOM 16802 HZ2 . TRP A 1296 ? 1.97000 13.89800 -64.41400 1.000 197.95000 H ? B ? 986 1
   ATOM 16803 HZ3 . TRP A 1296 ? 3.74400 10.29200 -64.43700 1.000 189.86000 H ? B ? 986 1
   ATOM 16804 HH2 . TRP A 1296 ? 2.40600 11.88300 -65.44600 1.000 184.92000 H ? B ? 986 1
   ATOM 16805 N . LEU A 1297 ? 3.22100 10.05300 -58.91900 1.000 155.03000 N ? B ? 987 1
   ATOM 16806 CA . LEU A 1297 ? 2.01300 9.28200 -59.19700 1.000 150.99000 C ? B ? 987 1
   ATOM 16807 C . LEU A 1297 ? 1.01700 9.39700 -58.04900 1.000 144.00000 C ? B ? 987 1
   ATOM 16808 O . LEU A 1297 ? -0.17300 9.65300 -58.26800 1.000 139.38000 O ? B ? 987 1
   ATOM 16809 CB . LEU A 1297 ? 2.37300 7.82000 -59.45900 1.000 147.41000 C ? B ? 987 1
   ATOM 16810 CG . LEU A 1297 ? 3.06200 7.53200 -60.79500 1.000 148.40000 C ? B ? 987 1
   ATOM 16811 CD1 . LEU A 1297 ? 3.52400 6.08300 -60.85200 1.000 163.95000 C ? B ? 987 1
   ATOM 16812 CD2 . LEU A 1297 ? 2.14000 7.84100 -61.96800 1.000 137.07000 C ? B ? 987 1
   ATOM 16813 H . LEU A 1297 ? 3.93800 9.58300 -58.84200 1.000 186.15000 H ? B ? 987 1
   ATOM 16814 HA . LEU A 1297 ? 1.59300 9.63500 -59.99700 1.000 181.30000 H ? B ? 987 1
   ATOM 16815 HB2 . LEU A 1297 ? 2.97200 7.52500 -58.75600 1.000 177.01000 H ? B ? 987 1
   ATOM 16816 HB3 . LEU A 1297 ? 1.55500 7.29900 -59.43800 1.000 177.01000 H ? B ? 987 1
   ATOM 16817 HG . LEU A 1297 ? 3.84000 8.10600 -60.87100 1.000 178.20000 H ? B ? 987 1
   ATOM 16818 HD11 . LEU A 1297 ? 3.95000 5.92200 -61.70800 1.000 196.85000 H ? B ? 987 1
   ATOM 16819 HD12 . LEU A 1297 ? 4.15500 5.92400 -60.13300 1.000 196.85000 H ? B ? 987 1
   ATOM 16820 HD13 . LEU A 1297 ? 2.75400 5.50200 -60.75100 1.000 196.85000 H ? B ? 987 1
   ATOM 16821 HD21 . LEU A 1297 ? 2.58800 7.60000 -62.79400 1.000 164.60000 H ? B ? 987 1
   ATOM 16822 HD22 . LEU A 1297 ? 1.32300 7.32500 -61.87300 1.000 164.60000 H ? B ? 987 1
   ATOM 16823 HD23 . LEU A 1297 ? 1.93400 8.78900 -61.96800 1.000 164.60000 H ? B ? 987 1
   ATOM 16824 N . THR A 1298 ? 1.48400 9.20500 -56.81400 1.000 141.91000 N ? B ? 988 1
   ATOM 16825 CA . THR A 1298 ? 0.60600 9.37800 -55.66200 1.000 132.25000 C ? B ? 988 1
   ATOM 16826 C . THR A 1298 ? 0.01300 10.78200 -55.63800 1.000 137.86000 C ? B ? 988 1
   ATOM 16827 O . THR A 1298 ? -1.19300 10.95800 -55.43000 1.000 139.14000 O ? B ? 988 1
   ATOM 16828 CB . THR A 1298 ? 1.37100 9.10800 -54.36700 1.000 139.93000 C ? B ? 988 1
   ATOM 16829 OG1 . THR A 1298 ? 2.46200 10.03000 -54.25500 1.000 153.80000 O ? B ? 988 1
   ATOM 16830 CG2 . THR A 1298 ? 1.90500 7.68700 -54.33900 1.000 148.31000 C ? B ? 988 1
   ATOM 16831 H . THR A 1298 ? 2.29100 8.97800 -56.62100 1.000 170.41000 H ? B ? 988 1
   ATOM 16832 HA . THR A 1298 ? -0.11900 8.73600 -55.72500 1.000 158.82000 H ? B ? 988 1
   ATOM 16833 HB . THR A 1298 ? 0.77400 9.21800 -53.61100 1.000 168.03000 H ? B ? 988 1
   ATOM 16834 HG1 . THR A 1298 ? 2.85400 10.10300 -54.99400 1.000 184.68000 H ? B ? 988 1
   ATOM 16835 HG21 . THR A 1298 ? 2.35600 7.51800 -53.49700 1.000 178.09000 H ? B ? 988 1
   ATOM 16836 HG22 . THR A 1298 ? 1.17400 7.05700 -54.43700 1.000 178.09000 H ? B ? 988 1
   ATOM 16837 HG23 . THR A 1298 ? 2.53400 7.55500 -55.06500 1.000 178.09000 H ? B ? 988 1
   ATOM 16838 N . VAL A 1299 ? 0.85400 11.79800 -55.84900 1.000 146.24000 N ? B ? 989 1
   ATOM 16839 CA . VAL A 1299 ? 0.37400 13.17700 -55.85600 1.000 140.43000 C ? B ? 989 1
   ATOM 16840 C . VAL A 1299 ? -0.73100 13.35100 -56.88900 1.000 135.46000 C ? B ? 989 1
   ATOM 16841 O . VAL A 1299 ? -1.75700 13.98700 -56.62000 1.000 139.61000 O ? B ? 989 1
   ATOM 16842 CB . VAL A 1299 ? 1.54600 14.14300 -56.11200 1.000 150.64000 C ? B ? 989 1
   ATOM 16843 CG1 . VAL A 1299 ? 1.03900 15.52800 -56.49500 1.000 152.75000 C ? B ? 989 1
   ATOM 16844 CG2 . VAL A 1299 ? 2.43900 14.22600 -54.88500 1.000 151.28000 C ? B ? 989 1
   ATOM 16845 H . VAL A 1299 ? 1.69900 11.71400 -55.98900 1.000 175.60000 H ? B ? 989 1
   ATOM 16846 HA . VAL A 1299 ? 0.00000 13.37900 -54.98400 1.000 168.64000 H ? B ? 989 1
   ATOM 16847 HB . VAL A 1299 ? 2.07100 13.80400 -56.85300 1.000 180.89000 H ? B ? 989 1
   ATOM 16848 HG11 . VAL A 1299 ? 1.78800 16.14400 -56.51800 1.000 183.42000 H ? B ? 989 1
   ATOM 16849 HG12 . VAL A 1299 ? 0.62200 15.48100 -57.37000 1.000 183.42000 H ? B ? 989 1
   ATOM 16850 HG13 . VAL A 1299 ? 0.39000 15.82100 -55.83600 1.000 183.42000 H ? B ? 989 1
   ATOM 16851 HG21 . VAL A 1299 ? 3.17300 14.83400 -55.06800 1.000 181.65000 H ? B ? 989 1
   ATOM 16852 HG22 . VAL A 1299 ? 1.91700 14.55300 -54.13600 1.000 181.65000 H ? B ? 989 1
   ATOM 16853 HG23 . VAL A 1299 ? 2.78500 13.34100 -54.68600 1.000 181.65000 H ? B ? 989 1
   ATOM 16854 N . ARG A 1300 ? -0.54100 12.79200 -58.08600 1.000 134.69000 N ? B ? 990 1
   ATOM 16855 CA . ARG A 1300 ? -1.54700 12.94300 -59.13300 1.000 142.52000 C ? B ? 990 1
   ATOM 16856 C . ARG A 1300 ? -2.84500 12.24100 -58.75300 1.000 142.04000 C ? B ? 990 1
   ATOM 16857 O . ARG A 1300 ? -3.93600 12.78200 -58.96800 1.000 143.13000 O ? B ? 990 1
   ATOM 16858 CB . ARG A 1300 ? -1.01100 12.40600 -60.46200 1.000 152.22000 C ? B ? 990 1
   ATOM 16859 CG . ARG A 1300 ? -2.04000 12.39300 -61.59000 1.000 165.59000 C ? B ? 990 1
   ATOM 16860 CD . ARG A 1300 ? -2.50200 13.79800 -61.94500 1.000 166.78000 C ? B ? 990 1
   ATOM 16861 NE . ARG A 1300 ? -3.76600 13.78900 -62.67400 1.000 188.86000 N ? B ? 990 1
   ATOM 16862 CZ . ARG A 1300 ? -4.42600 14.88300 -63.04100 1.000 204.27000 C ? B ? 990 1
   ATOM 16863 NH1 . ARG A 1300 ? -3.94500 16.08400 -62.75000 1.000 200.08000 N ? B ? 990 1
   ATOM 16864 NH2 . ARG A 1300 ? -5.57300 14.77400 -63.69800 1.000 211.43000 N ? B ? 990 1
   ATOM 16865 H . ARG A 1300 ? 0.14800 12.33000 -58.31300 1.000 161.75000 H ? B ? 990 1
   ATOM 16866 HA . ARG A 1300 ? -1.73800 13.88700 -59.25000 1.000 171.14000 H ? B ? 990 1
   ATOM 16867 HB2 . ARG A 1300 ? -0.27000 12.96300 -60.74600 1.000 182.79000 H ? B ? 990 1
   ATOM 16868 HB3 . ARG A 1300 ? -0.70900 11.49400 -60.32900 1.000 182.79000 H ? B ? 990 1
   ATOM 16869 HG2 . ARG A 1300 ? -1.64400 11.99400 -62.38000 1.000 198.83000 H ? B ? 990 1
   ATOM 16870 HG3 . ARG A 1300 ? -2.81400 11.88000 -61.31200 1.000 198.83000 H ? B ? 990 1
   ATOM 16871 HD2 . ARG A 1300 ? -2.62500 14.30900 -61.13000 1.000 200.26000 H ? B ? 990 1
   ATOM 16872 HD3 . ARG A 1300 ? -1.83200 14.22300 -62.50400 1.000 200.26000 H ? B ? 990 1
   ATOM 16873 HE . ARG A 1300 ? -4.10600 13.02600 -62.87900 1.000 226.75000 H ? B ? 990 1
   ATOM 16874 HH11 . ARG A 1300 ? -3.20300 16.15800 -62.32200 1.000 240.21000 H ? B ? 990 1
   ATOM 16875 HH12 . ARG A 1300 ? -4.37500 16.78900 -62.98900 1.000 240.21000 H ? B ? 990 1
   ATOM 16876 HH21 . ARG A 1300 ? -5.88900 13.99600 -63.88500 1.000 253.83000 H ? B ? 990 1
   ATOM 16877 HH22 . ARG A 1300 ? -6.00100 15.48100 -63.93600 1.000 253.83000 H ? B ? 990 1
   ATOM 16878 N . ASN A 1301 ? -2.74700 11.03300 -58.19300 1.000 145.97000 N ? B ? 991 1
   ATOM 16879 CA . ASN A 1301 ? -3.94200 10.31500 -57.76300 1.000 144.45000 C ? B ? 991 1
   ATOM 16880 C . ASN A 1301 ? -4.71000 11.11400 -56.71700 1.000 136.60000 C ? B ? 991 1
   ATOM 16881 O . ASN A 1301 ? -5.93100 11.27900 -56.81600 1.000 136.33000 O ? B ? 991 1
   ATOM 16882 CB . ASN A 1301 ? -3.55500 8.94400 -57.20700 1.000 148.84000 C ? B ? 991 1
   ATOM 16883 CG . ASN A 1301 ? -3.34500 7.90800 -58.29400 1.000 148.86000 C ? B ? 991 1
   ATOM 16884 OD1 . ASN A 1301 ? -3.32700 8.23100 -59.48200 1.000 152.15000 O ? B ? 991 1
   ATOM 16885 ND2 . ASN A 1301 ? -3.18200 6.65200 -57.89100 1.000 155.49000 N ? B ? 991 1
   ATOM 16886 H . ASN A 1301 ? -2.00900 10.61400 -58.05400 1.000 175.29000 H ? B ? 991 1
   ATOM 16887 HA . ASN A 1301 ? -4.52000 10.18000 -58.53000 1.000 173.46000 H ? B ? 991 1
   ATOM 16888 HB2 . ASN A 1301 ? -2.72700 9.02700 -56.70800 1.000 178.73000 H ? B ? 991 1
   ATOM 16889 HB3 . ASN A 1301 ? -4.26300 8.62700 -56.62400 1.000 178.73000 H ? B ? 991 1
   ATOM 16890 HD21 . ASN A 1301 ? -3.05900 6.02700 -58.46900 1.000 186.71000 H ? B ? 991 1
   ATOM 16891 HD22 . ASN A 1301 ? -3.19900 6.46400 -57.05200 1.000 186.71000 H ? B ? 991 1
   ATOM 16892 N . ARG A 1302 ? -4.00500 11.62300 -55.70500 1.000 129.59000 N ? B ? 992 1
   ATOM 16893 CA . ARG A 1302 ? -4.67600 12.34000 -54.62800 1.000 129.33000 C ? B ? 992 1
   ATOM 16894 C . ARG A 1302 ? -5.22500 13.67900 -55.10200 1.000 143.56000 C ? B ? 992 1
   ATOM 16895 O . ARG A 1302 ? -6.28500 14.11100 -54.63500 1.000 134.33000 O ? B ? 992 1
   ATOM 16896 CB . ARG A 1302 ? -3.71300 12.52700 -53.45400 1.000 125.11000 C ? B ? 992 1
   ATOM 16897 CG . ARG A 1302 ? -3.29900 11.20700 -52.81300 1.000 121.69000 C ? B ? 992 1
   ATOM 16898 CD . ARG A 1302 ? -2.35600 11.38500 -51.63200 1.000 122.25000 C ? B ? 992 1
   ATOM 16899 NE . ARG A 1302 ? -2.00800 10.09400 -51.03800 1.000 126.01000 N ? B ? 992 1
   ATOM 16900 CZ . ARG A 1302 ? -1.22200 9.93400 -49.97800 1.000 134.80000 C ? B ? 992 1
   ATOM 16901 NH1 . ARG A 1302 ? -0.68600 10.98500 -49.37100 1.000 132.09000 N ? B ? 992 1
   ATOM 16902 NH2 . ARG A 1302 ? -0.97200 8.71500 -49.52100 1.000 148.05000 N ? B ? 992 1
   ATOM 16903 H . ARG A 1302 ? -3.15100 11.56700 -55.62200 1.000 155.63000 H ? B ? 992 1
   ATOM 16904 HA . ARG A 1302 ? -5.42800 11.81400 -54.31300 1.000 155.32000 H ? B ? 992 1
   ATOM 16905 HB2 . ARG A 1302 ? -2.91200 12.97100 -53.77200 1.000 150.25000 H ? B ? 992 1
   ATOM 16906 HB3 . ARG A 1302 ? -4.14500 13.06800 -52.77500 1.000 150.25000 H ? B ? 992 1
   ATOM 16907 HG2 . ARG A 1302 ? -4.09300 10.74900 -52.49400 1.000 146.14000 H ? B ? 992 1
   ATOM 16908 HG3 . ARG A 1302 ? -2.84700 10.66300 -53.47600 1.000 146.14000 H ? B ? 992 1
   ATOM 16909 HD2 . ARG A 1302 ? -1.53900 11.81400 -51.93300 1.000 146.83000 H ? B ? 992 1
   ATOM 16910 HD3 . ARG A 1302 ? -2.78600 11.92900 -50.95400 1.000 146.83000 H ? B ? 992 1
   ATOM 16911 HE . ARG A 1302 ? -2.33700 9.38700 -51.40100 1.000 151.33000 H ? B ? 992 1
   ATOM 16912 HH11 . ARG A 1302 ? -0.84600 11.77800 -49.66300 1.000 158.63000 H ? B ? 992 1
   ATOM 16913 HH12 . ARG A 1302 ? -0.17800 10.87300 -48.68600 1.000 158.63000 H ? B ? 992 1
   ATOM 16914 HH21 . ARG A 1302 ? -1.31700 8.03000 -49.91100 1.000 177.78000 H ? B ? 992 1
   ATOM 16915 HH22 . ARG A 1302 ? -0.46300 8.60800 -48.83600 1.000 177.78000 H ? B ? 992 1
   ATOM 16916 N . ALA A 1303 ? -4.52900 14.34600 -56.02500 1.000 151.67000 N ? B ? 993 1
   ATOM 16917 CA . ALA A 1303 ? -5.06300 15.57400 -56.60600 1.000 142.99000 C ? B ? 993 1
   ATOM 16918 C . ALA A 1303 ? -6.39700 15.31200 -57.29300 1.000 127.91000 C ? B ? 993 1
   ATOM 16919 O . ALA A 1303 ? -7.37000 16.04600 -57.09000 1.000 126.54000 O ? B ? 993 1
   ATOM 16920 CB . ALA A 1303 ? -4.05900 16.16600 -57.59600 1.000 147.55000 C ? B ? 993 1
   ATOM 16921 H . ALA A 1303 ? -3.75800 14.11100 -56.32700 1.000 182.12000 H ? B ? 993 1
   ATOM 16922 HA . ALA A 1303 ? -5.20400 16.22000 -55.89700 1.000 171.70000 H ? B ? 993 1
   ATOM 16923 HB1 . ALA A 1303 ? -4.42100 16.99000 -57.95700 1.000 177.18000 H ? B ? 993 1
   ATOM 16924 HB2 . ALA A 1303 ? -3.22700 16.34600 -57.13200 1.000 177.18000 H ? B ? 993 1
   ATOM 16925 HB3 . ALA A 1303 ? -3.90800 15.52900 -58.31200 1.000 177.18000 H ? B ? 993 1
   ATOM 16926 N . ASN A 1304 ? -6.45800 14.26200 -58.11500 1.000 127.31000 N ? B ? 994 1
   ATOM 16927 CA . ASN A 1304 ? -7.69500 13.94500 -58.82000 1.000 132.19000 C ? B ? 994 1
   ATOM 16928 C . ASN A 1304 ? -8.80800 13.58400 -57.84300 1.000 135.85000 C ? B ? 994 1
   ATOM 16929 O . ASN A 1304 ? -9.96800 13.96000 -58.04700 1.000 141.20000 O ? B ? 994 1
   ATOM 16930 CB . ASN A 1304 ? -7.45100 12.80200 -59.80500 1.000 149.58000 C ? B ? 994 1
   ATOM 16931 CG . ASN A 1304 ? -8.57100 12.65200 -60.81700 1.000 162.12000 C ? B ? 994 1
   ATOM 16932 OD1 . ASN A 1304 ? -9.74900 12.78000 -60.48200 1.000 156.63000 O ? B ? 994 1
   ATOM 16933 ND2 . ASN A 1304 ? -8.20700 12.38100 -62.06500 1.000 168.91000 N ? B ? 994 1
   ATOM 16934 H . ASN A 1304 ? -5.80600 13.72600 -58.27800 1.000 152.90000 H ? B ? 994 1
   ATOM 16935 HA . ASN A 1304 ? -7.98000 14.72300 -59.32400 1.000 158.75000 H ? B ? 994 1
   ATOM 16936 HB2 . ASN A 1304 ? -6.62900 12.97300 -60.29100 1.000 179.61000 H ? B ? 994 1
   ATOM 16937 HB3 . ASN A 1304 ? -7.37900 11.96900 -59.31300 1.000 179.61000 H ? B ? 994 1
   ATOM 16938 HD21 . ASN A 1304 ? -8.80500 12.28600 -62.67600 1.000 202.81000 H ? B ? 994 1
   ATOM 16939 HD22 . ASN A 1304 ? -7.37400 12.30000 -62.26100 1.000 202.81000 H ? B ? 994 1
   ATOM 16940 N . LEU A 1305 ? -8.47500 12.85600 -56.77600 1.000 136.36000 N ? B ? 995 1
   ATOM 16941 CA . LEU A 1305 ? -9.49200 12.47500 -55.79900 1.000 138.27000 C ? B ? 995 1
   ATOM 16942 C . LEU A 1305 ? -9.97300 13.68500 -55.00600 1.000 132.22000 C ? B ? 995 1
   ATOM 16943 O . LEU A 1305 ? -11.16300 13.79000 -54.68700 1.000 117.40000 O ? B ? 995 1
   ATOM 16944 CB . LEU A 1305 ? -8.94100 11.39800 -54.86400 1.000 138.53000 C ? B ? 995 1
   ATOM 16945 CG . LEU A 1305 ? -9.95700 10.65600 -53.99100 1.000 129.32000 C ? B ? 995 1
   ATOM 16946 CD1 . LEU A 1305 ? -10.96600 9.88900 -54.83500 1.000 112.10000 C ? B ? 995 1
   ATOM 16947 CD2 . LEU A 1305 ? -9.24100 9.71200 -53.03200 1.000 121.87000 C ? B ? 995 1
   ATOM 16948 H . LEU A 1305 ? -7.68200 12.57500 -56.59700 1.000 163.75000 H ? B ? 995 1
   ATOM 16949 HA . LEU A 1305 ? -10.25500 12.10300 -56.26900 1.000 166.05000 H ? B ? 995 1
   ATOM 16950 HB2 . LEU A 1305 ? -8.49300 10.73100 -55.40700 1.000 166.35000 H ? B ? 995 1
   ATOM 16951 HB3 . LEU A 1305 ? -8.30600 11.81900 -54.26400 1.000 166.35000 H ? B ? 995 1
   ATOM 16952 HG . LEU A 1305 ? -10.45100 11.31000 -53.47200 1.000 155.30000 H ? B ? 995 1
   ATOM 16953 HD11 . LEU A 1305 ? -11.55800 9.39400 -54.24800 1.000 134.63000 H ? B ? 995 1
   ATOM 16954 HD12 . LEU A 1305 ? -11.47700 10.51900 -55.36600 1.000 134.63000 H ? B ? 995 1
   ATOM 16955 HD13 . LEU A 1305 ? -10.49000 9.27600 -55.41700 1.000 134.63000 H ? B ? 995 1
   ATOM 16956 HD21 . LEU A 1305 ? -9.90100 9.24900 -52.49400 1.000 146.37000 H ? B ? 995 1
   ATOM 16957 HD22 . LEU A 1305 ? -8.72500 9.07200 -53.54700 1.000 146.37000 H ? B ? 995 1
   ATOM 16958 HD23 . LEU A 1305 ? -8.65200 10.23000 -52.46100 1.000 146.37000 H ? B ? 995 1
   ATOM 16959 N . LEU A 1306 ? -9.06500 14.60800 -54.68000 1.000 132.44000 N ? B ? 996 1
   ATOM 16960 CA . LEU A 1306 ? -9.46400 15.81600 -53.96300 1.000 132.40000 C ? B ? 996 1
   ATOM 16961 C . LEU A 1306 ? -10.40700 16.66100 -54.81000 1.000 128.71000 C ? B ? 996 1
   ATOM 16962 O . LEU A 1306 ? -11.43400 17.14600 -54.32100 1.000 120.45000 O ? B ? 996 1
   ATOM 16963 CB . LEU A 1306 ? -8.22400 16.62000 -53.56300 1.000 122.68000 C ? B ? 996 1
   ATOM 16964 CG . LEU A 1306 ? -8.41300 17.83300 -52.64700 1.000 115.00000 C ? B ? 996 1
   ATOM 16965 CD1 . LEU A 1306 ? -7.11500 18.11200 -51.90400 1.000 121.82000 C ? B ? 996 1
   ATOM 16966 CD2 . LEU A 1306 ? -8.84400 19.07700 -53.41000 1.000 130.13000 C ? B ? 996 1
   ATOM 16967 H . LEU A 1306 ? -8.22600 14.55900 -54.86000 1.000 159.05000 H ? B ? 996 1
   ATOM 16968 HA . LEU A 1306 ? -9.93100 15.56400 -53.15100 1.000 158.99000 H ? B ? 996 1
   ATOM 16969 HB2 . LEU A 1306 ? -7.61900 16.01700 -53.10300 1.000 147.33000 H ? B ? 996 1
   ATOM 16970 HB3 . LEU A 1306 ? -7.81100 16.94800 -54.37700 1.000 147.33000 H ? B ? 996 1
   ATOM 16971 HG . LEU A 1306 ? -9.12200 17.62900 -52.01700 1.000 138.12000 H ? B ? 996 1
   ATOM 16972 HD11 . LEU A 1306 ? -7.23500 18.89200 -51.34100 1.000 146.31000 H ? B ? 996 1
   ATOM 16973 HD12 . LEU A 1306 ? -6.89200 17.34100 -51.36000 1.000 146.31000 H ? B ? 996 1
   ATOM 16974 HD13 . LEU A 1306 ? -6.41100 18.27600 -52.55100 1.000 146.31000 H ? B ? 996 1
   ATOM 16975 HD21 . LEU A 1306 ? -8.86000 19.83100 -52.80100 1.000 156.28000 H ? B ? 996 1
   ATOM 16976 HD22 . LEU A 1306 ? -8.21200 19.24300 -54.12600 1.000 156.28000 H ? B ? 996 1
   ATOM 16977 HD23 . LEU A 1306 ? -9.73000 18.93000 -53.77800 1.000 156.28000 H ? B ? 996 1
   ATOM 16978 N . LEU A 1307 ? -10.07300 16.85000 -56.08900 1.000 129.48000 N ? B ? 997 1
   ATOM 16979 CA . LEU A 1307 ? -10.94700 17.61400 -56.97300 1.000 129.24000 C ? B ? 997 1
   ATOM 16980 C . LEU A 1307 ? -12.33200 16.98200 -57.05700 1.000 137.72000 C ? B ? 997 1
   ATOM 16981 O . LEU A 1307 ? -13.34600 17.68900 -57.06100 1.000 140.35000 O ? B ? 997 1
   ATOM 16982 CB . LEU A 1307 ? -10.32200 17.72300 -58.36400 1.000 133.31000 C ? B ? 997 1
   ATOM 16983 CG . LEU A 1307 ? -9.53100 19.00300 -58.65500 1.000 131.22000 C ? B ? 997 1
   ATOM 16984 CD1 . LEU A 1307 ? -8.38100 19.18300 -57.67600 1.000 128.24000 C ? B ? 997 1
   ATOM 16985 CD2 . LEU A 1307 ? -9.01100 19.00700 -60.08700 1.000 139.75000 C ? B ? 997 1
   ATOM 16986 H . LEU A 1307 ? -9.35800 16.55100 -56.46200 1.000 155.50000 H ? B ? 997 1
   ATOM 16987 HA . LEU A 1307 ? -11.04700 18.51100 -56.61700 1.000 155.21000 H ? B ? 997 1
   ATOM 16988 HB2 . LEU A 1307 ? -9.71200 16.97800 -58.47900 1.000 160.09000 H ? B ? 997 1
   ATOM 16989 HB3 . LEU A 1307 ? -11.03500 17.67300 -59.01900 1.000 160.09000 H ? B ? 997 1
   ATOM 16990 HG . LEU A 1307 ? -10.13200 19.75600 -58.54600 1.000 157.59000 H ? B ? 997 1
   ATOM 16991 HD11 . LEU A 1307 ? -7.89600 19.99200 -57.90400 1.000 154.01000 H ? B ? 997 1
   ATOM 16992 HD12 . LEU A 1307 ? -8.74000 19.25400 -56.77800 1.000 154.01000 H ? B ? 997 1
   ATOM 16993 HD13 . LEU A 1307 ? -7.79100 18.41600 -57.73700 1.000 154.01000 H ? B ? 997 1
   ATOM 16994 HD21 . LEU A 1307 ? -8.52800 19.83400 -60.24500 1.000 167.82000 H ? B ? 997 1
   ATOM 16995 HD22 . LEU A 1307 ? -8.41800 18.25000 -60.21100 1.000 167.82000 H ? B ? 997 1
   ATOM 16996 HD23 . LEU A 1307 ? -9.76300 18.94200 -60.69700 1.000 167.82000 H ? B ? 997 1
   ATOM 16997 N . THR A 1308 ? -12.39500 15.65000 -57.12800 1.000 130.18000 N ? B ? 998 1
   ATOM 16998 CA . THR A 1308 ? -13.68800 14.97400 -57.16600 1.000 128.31000 C ? B ? 998 1
   ATOM 16999 C . THR A 1308 ? -14.48400 15.25400 -55.89800 1.000 129.07000 C ? B ? 998 1
   ATOM 17000 O . THR A 1308 ? -15.68000 15.56300 -55.95400 1.000 130.50000 O ? B ? 998 1
   ATOM 17001 CB . THR A 1308 ? -13.49000 13.46800 -57.35000 1.000 140.35000 C ? B ? 998 1
   ATOM 17002 OG1 . THR A 1308 ? -12.63000 13.22800 -58.47100 1.000 148.31000 O ? B ? 998 1
   ATOM 17003 CG2 . THR A 1308 ? -14.82800 12.77000 -57.58300 1.000 137.13000 C ? B ? 998 1
   ATOM 17004 H . THR A 1308 ? -11.71500 15.12500 -57.15500 1.000 156.34000 H ? B ? 998 1
   ATOM 17005 HA . THR A 1308 ? -14.19200 15.30600 -57.92500 1.000 154.09000 H ? B ? 998 1
   ATOM 17006 HB . THR A 1308 ? -13.08900 13.09800 -56.54900 1.000 168.54000 H ? B ? 998 1
   ATOM 17007 HG1 . THR A 1308 ? -11.84000 13.43900 -58.27700 1.000 178.09000 H ? B ? 998 1
   ATOM 17008 HG21 . THR A 1308 ? -14.68900 11.81800 -57.70400 1.000 164.68000 H ? B ? 998 1
   ATOM 17009 HG22 . THR A 1308 ? -15.41200 12.90900 -56.82100 1.000 164.68000 H ? B ? 998 1
   ATOM 17010 HG23 . THR A 1308 ? -15.25600 13.12900 -58.37700 1.000 164.68000 H ? B ? 998 1
   ATOM 17011 N . ALA A 1309 ? -13.83200 15.14900 -54.73700 1.000 131.63000 N ? B ? 999 1
   ATOM 17012 CA . ALA A 1309 ? -14.51700 15.41900 -53.47800 1.000 137.06000 C ? B ? 999 1
   ATOM 17013 C . ALA A 1309 ? -14.98200 16.86700 -53.40400 1.000 128.27000 C ? B ? 999 1
   ATOM 17014 O . ALA A 1309 ? -16.08500 17.15100 -52.92300 1.000 121.59000 O ? B ? 999 1
   ATOM 17015 CB . ALA A 1309 ? -13.59500 15.09400 -52.30200 1.000 137.70000 C ? B ? 999 1
   ATOM 17016 H . ALA A 1309 ? -13.00600 14.92500 -54.65500 1.000 158.07000 H ? B ? 999 1
   ATOM 17017 HA . ALA A 1309 ? -15.29800 14.84800 -53.41700 1.000 164.60000 H ? B ? 999 1
   ATOM 17018 HB1 . ALA A 1309 ? -14.06500 15.27400 -51.47300 1.000 165.36000 H ? B ? 999 1
   ATOM 17019 HB2 . ALA A 1309 ? -13.34700 14.15700 -52.34500 1.000 165.36000 H ? B ? 999 1
   ATOM 17020 HB3 . ALA A 1309 ? -12.80200 15.64800 -52.36000 1.000 165.36000 H ? B ? 999 1
   ATOM 17021 N . ARG A 1310 ? -14.15200 17.79900 -53.87700 1.000 126.71000 N ? B ? 1000 1
   ATOM 17022 CA . ARG A 1310 ? -14.51800 19.21100 -53.83500 1.000 121.38000 C ? B ? 1000 1
   ATOM 17023 C . ARG A 1310 ? -15.74200 19.48500 -54.70000 1.000 127.13000 C ? B ? 1000 1
   ATOM 17024 O . ARG A 1310 ? -16.67400 20.17800 -54.27700 1.000 131.06000 O ? B ? 1000 1
   ATOM 17025 CB . ARG A 1310 ? -13.33400 20.06600 -54.28600 1.000 121.16000 C ? B ? 1000 1
   ATOM 17026 CG . ARG A 1310 ? -13.44900 21.53800 -53.92400 1.000 123.80000 C ? B ? 1000 1
   ATOM 17027 CD . ARG A 1310 ? -12.32500 22.35100 -54.55200 1.000 111.09000 C ? B ? 1000 1
   ATOM 17028 NE . ARG A 1310 ? -12.42600 22.38200 -56.00900 1.000 115.89000 N ? B ? 1000 1
   ATOM 17029 CZ . ARG A 1310 ? -11.54700 22.97600 -56.81200 1.000 109.22000 C ? B ? 1000 1
   ATOM 17030 NH1 . ARG A 1310 ? -10.48800 23.59300 -56.30600 1.000 116.49000 N ? B ? 1000 1
   ATOM 17031 NH2 . ARG A 1310 ? -11.72900 22.95000 -58.12500 1.000 105.10000 N ? B ? 1000 1
   ATOM 17032 H . ARG A 1310 ? -13.38100 17.64100 -54.22300 1.000 152.17000 H ? B ? 1000 1
   ATOM 17033 HA . ARG A 1310 ? -14.73600 19.45400 -52.92100 1.000 145.78000 H ? B ? 1000 1
   ATOM 17034 HB2 . ARG A 1310 ? -12.52800 19.72400 -53.86800 1.000 145.52000 H ? B ? 1000 1
   ATOM 17035 HB3 . ARG A 1310 ? -13.25800 20.00600 -55.25100 1.000 145.52000 H ? B ? 1000 1
   ATOM 17036 HG2 . ARG A 1310 ? -14.29500 21.88500 -54.24900 1.000 148.68000 H ? B ? 1000 1
   ATOM 17037 HG3 . ARG A 1310 ? -13.39700 21.63900 -52.96100 1.000 148.68000 H ? B ? 1000 1
   ATOM 17038 HD2 . ARG A 1310 ? -12.36800 23.26300 -54.22500 1.000 133.42000 H ? B ? 1000 1
   ATOM 17039 HD3 . ARG A 1310 ? -11.47200 21.95300 -54.31600 1.000 133.42000 H ? B ? 1000 1
   ATOM 17040 HE . ARG A 1310 ? -13.10000 21.99100 -56.37300 1.000 139.19000 H ? B ? 1000 1
   ATOM 17041 HH11 . ARG A 1310 ? -10.36600 23.61100 -55.45500 1.000 139.91000 H ? B ? 1000 1
   ATOM 17042 HH12 . ARG A 1310 ? -9.92200 23.97500 -56.82900 1.000 139.91000 H ? B ? 1000 1
   ATOM 17043 HH21 . ARG A 1310 ? -12.41400 22.55100 -58.45700 1.000 126.24000 H ? B ? 1000 1
   ATOM 17044 HH22 . ARG A 1310 ? -11.16100 23.33400 -58.64500 1.000 126.24000 H ? B ? 1000 1
   ATOM 17045 N . LEU A 1311 ? -15.75600 18.94800 -55.92300 1.000 130.04000 N ? B ? 1001 1
   ATOM 17046 CA . LEU A 1311 ? -16.91500 19.12000 -56.79200 1.000 130.11000 C ? B ? 1001 1
   ATOM 17047 C . LEU A 1311 ? -18.17000 18.54600 -56.14700 1.000 116.96000 C ? B ? 1001 1
   ATOM 17048 O . LEU A 1311 ? -19.23200 19.17900 -56.15300 1.000 112.14000 O ? B ? 1001 1
   ATOM 17049 CB . LEU A 1311 ? -16.66100 18.45900 -58.14700 1.000 128.72000 C ? B ? 1001 1
   ATOM 17050 CG . LEU A 1311 ? -17.87600 18.34800 -59.07500 1.000 123.33000 C ? B ? 1001 1
   ATOM 17051 CD1 . LEU A 1311 ? -18.51500 19.70700 -59.31800 1.000 128.56000 C ? B ? 1001 1
   ATOM 17052 CD2 . LEU A 1311 ? -17.48900 17.69600 -60.39500 1.000 128.11000 C ? B ? 1001 1
   ATOM 17053 H . LEU A 1311 ? -15.11600 18.48600 -56.26500 1.000 156.17000 H ? B ? 1001 1
   ATOM 17054 HA . LEU A 1311 ? -17.05400 20.06900 -56.94100 1.000 156.26000 H ? B ? 1001 1
   ATOM 17055 HB2 . LEU A 1311 ? -15.98700 18.97700 -58.61600 1.000 154.59000 H ? B ? 1001 1
   ATOM 17056 HB3 . LEU A 1311 ? -16.33600 17.55900 -57.98900 1.000 154.59000 H ? B ? 1001 1
   ATOM 17057 HG . LEU A 1311 ? -18.53800 17.78700 -58.64100 1.000 148.11000 H ? B ? 1001 1
   ATOM 17058 HD11 . LEU A 1311 ? -19.27000 19.59800 -59.91700 1.000 154.39000 H ? B ? 1001 1
   ATOM 17059 HD12 . LEU A 1311 ? -18.81600 20.07000 -58.47000 1.000 154.39000 H ? B ? 1001 1
   ATOM 17060 HD13 . LEU A 1311 ? -17.85800 20.29800 -59.71700 1.000 154.39000 H ? B ? 1001 1
   ATOM 17061 HD21 . LEU A 1311 ? -18.27500 17.63500 -60.95900 1.000 153.85000 H ? B ? 1001 1
   ATOM 17062 HD22 . LEU A 1311 ? -16.81100 18.23800 -60.82800 1.000 153.85000 H ? B ? 1001 1
   ATOM 17063 HD23 . LEU A 1311 ? -17.13900 16.80800 -60.21800 1.000 153.85000 H ? B ? 1001 1
   ATOM 17064 N . ASN A 1312 ? -18.06700 17.33900 -55.58600 1.000 116.83000 N ? B ? 1002 1
   ATOM 17065 CA . ASN A 1312 ? -19.23100 16.71500 -54.96700 1.000 131.34000 C ? B ? 1002 1
   ATOM 17066 C . ASN A 1312 ? -19.73500 17.54500 -53.79400 1.000 126.32000 C ? B ? 1002 1
   ATOM 17067 O . ASN A 1312 ? -20.94400 17.76400 -53.65100 1.000 130.83000 O ? B ? 1002 1
   ATOM 17068 CB . ASN A 1312 ? -18.88700 15.29600 -54.51300 1.000 139.98000 C ? B ? 1002 1
   ATOM 17069 CG . ASN A 1312 ? -20.11800 14.42400 -54.34300 1.000 148.00000 C ? B ? 1002 1
   ATOM 17070 OD1 . ASN A 1312 ? -21.23300 14.92600 -54.20200 1.000 140.11000 O ? B ? 1002 1
   ATOM 17071 ND2 . ASN A 1312 ? -19.92100 13.11000 -54.36300 1.000 152.10000 N ? B ? 1002 1
   ATOM 17072 H . ASN A 1312 ? -17.34600 16.87000 -55.55300 1.000 140.31000 H ? B ? 1002 1
   ATOM 17073 HA . ASN A 1312 ? -19.94200 16.65500 -55.62300 1.000 157.73000 H ? B ? 1002 1
   ATOM 17074 HB2 . ASN A 1312 ? -18.31400 14.88100 -55.17700 1.000 168.10000 H ? B ? 1002 1
   ATOM 17075 HB3 . ASN A 1312 ? -18.42800 15.33800 -53.66000 1.000 168.10000 H ? B ? 1002 1
   ATOM 17076 HD21 . ASN A 1312 ? -20.58700 12.57400 -54.27000 1.000 182.64000 H ? B ? 1002 1
   ATOM 17077 HD22 . ASN A 1312 ? -19.12800 12.79500 -54.46800 1.000 182.64000 H ? B ? 1002 1
   ATOM 17078 N . LEU A 1313 ? -18.82200 18.01500 -52.94200 1.000 114.54000 N ? B ? 1003 1
   ATOM 17079 CA . LEU A 1313 ? -19.22400 18.87800 -51.83700 1.000 117.04000 C ? B ? 1003 1
   ATOM 17080 C . LEU A 1313 ? -19.91900 20.13300 -52.34800 1.000 116.75000 C ? B ? 1003 1
   ATOM 17081 O . LEU A 1313 ? -20.93800 20.55900 -51.79000 1.000 107.00000 O ? B ? 1003 1
   ATOM 17082 CB . LEU A 1313 ? -18.00600 19.24400 -50.98900 1.000 111.33000 C ? B ? 1003 1
   ATOM 17083 CG . LEU A 1313 ? -18.18300 20.40000 -50.00200 1.000 103.47000 C ? B ? 1003 1
   ATOM 17084 CD1 . LEU A 1313 ? -19.34000 20.14200 -49.05300 1.000 114.61000 C ? B ? 1003 1
   ATOM 17085 CD2 . LEU A 1313 ? -16.89600 20.61700 -49.22500 1.000 108.31000 C ? B ? 1003 1
   ATOM 17086 H . LEU A 1313 ? -17.97900 17.85200 -52.98200 1.000 137.57000 H ? B ? 1003 1
   ATOM 17087 HA . LEU A 1313 ? -19.84900 18.39600 -51.27200 1.000 140.56000 H ? B ? 1003 1
   ATOM 17088 HB2 . LEU A 1313 ? -17.75500 18.46300 -50.47100 1.000 133.71000 H ? B ? 1003 1
   ATOM 17089 HB3 . LEU A 1313 ? -17.28500 19.48900 -51.59000 1.000 133.71000 H ? B ? 1003 1
   ATOM 17090 HG . LEU A 1313 ? -18.38900 21.20700 -50.49900 1.000 124.28000 H ? B ? 1003 1
   ATOM 17091 HD11 . LEU A 1313 ? -19.41800 20.88900 -48.43900 1.000 137.65000 H ? B ? 1003 1
   ATOM 17092 HD12 . LEU A 1313 ? -20.15700 20.05100 -49.56800 1.000 137.65000 H ? B ? 1003 1
   ATOM 17093 HD13 . LEU A 1313 ? -19.16800 19.32500 -48.55900 1.000 137.65000 H ? B ? 1003 1
   ATOM 17094 HD21 . LEU A 1313 ? -17.03300 21.32900 -48.58000 1.000 130.09000 H ? B ? 1003 1
   ATOM 17095 HD22 . LEU A 1313 ? -16.66200 19.79500 -48.76500 1.000 130.09000 H ? B ? 1003 1
   ATOM 17096 HD23 . LEU A 1313 ? -16.19000 20.86200 -49.84400 1.000 130.09000 H ? B ? 1003 1
   ATOM 17097 N . LEU A 1314 ? -19.38800 20.73800 -53.41300 1.000 119.42000 N ? B ? 1004 1
   ATOM 17098 CA . LEU A 1314 ? -19.99300 21.95900 -53.93400 1.000 119.48000 C ? B ? 1004 1
   ATOM 17099 C . LEU A 1314 ? -21.40100 21.69500 -54.45300 1.000 117.89000 C ? B ? 1004 1
   ATOM 17100 O . LEU A 1314 ? -22.32100 22.48000 -54.19600 1.000 125.52000 O ? B ? 1004 1
   ATOM 17101 CB . LEU A 1314 ? -19.12100 22.55700 -55.03500 1.000 114.06000 C ? B ? 1004 1
   ATOM 17102 CG . LEU A 1314 ? -19.72900 23.78000 -55.72500 1.000 111.22000 C ? B ? 1004 1
   ATOM 17103 CD1 . LEU A 1314 ? -19.99400 24.89800 -54.72400 1.000 110.44000 C ? B ? 1004 1
   ATOM 17104 CD2 . LEU A 1314 ? -18.82200 24.26000 -56.83400 1.000 112.74000 C ? B ? 1004 1
   ATOM 17105 H . LEU A 1314 ? -18.69300 20.46700 -53.84100 1.000 143.43000 H ? B ? 1004 1
   ATOM 17106 HA . LEU A 1314 ? -20.05100 22.60700 -53.21500 1.000 143.49000 H ? B ? 1004 1
   ATOM 17107 HB2 . LEU A 1314 ? -18.27500 22.82900 -54.64600 1.000 137.00000 H ? B ? 1004 1
   ATOM 17108 HB3 . LEU A 1314 ? -18.97100 21.88000 -55.71400 1.000 137.00000 H ? B ? 1004 1
   ATOM 17109 HG . LEU A 1314 ? -20.58100 23.52900 -56.11500 1.000 133.58000 H ? B ? 1004 1
   ATOM 17110 HD11 . LEU A 1314 ? -20.33400 25.67300 -55.19800 1.000 132.65000 H ? B ? 1004 1
   ATOM 17111 HD12 . LEU A 1314 ? -20.64800 24.59300 -54.07600 1.000 132.65000 H ? B ? 1004 1
   ATOM 17112 HD13 . LEU A 1314 ? -19.16400 25.12300 -54.27500 1.000 132.65000 H ? B ? 1004 1
   ATOM 17113 HD21 . LEU A 1314 ? -19.23200 25.02300 -57.27100 1.000 135.40000 H ? B ? 1004 1
   ATOM 17114 HD22 . LEU A 1314 ? -17.96700 24.51700 -56.45400 1.000 135.40000 H ? B ? 1004 1
   ATOM 17115 HD23 . LEU A 1314 ? -18.69600 23.54100 -57.47300 1.000 135.40000 H ? B ? 1004 1
   ATOM 17116 N . GLN A 1315 ? -21.58700 20.60200 -55.20000 1.000 113.09000 N ? B ? 1005 1
   ATOM 17117 CA . GLN A 1315 ? -22.93000 20.23600 -55.64200 1.000 114.53000 C ? B ? 1005 1
   ATOM 17118 C . GLN A 1315 ? -23.87500 20.13300 -54.45200 1.000 118.86000 C ? B ? 1005 1
   ATOM 17119 O . GLN A 1315 ? -25.00500 20.63700 -54.49500 1.000 120.22000 O ? B ? 1005 1
   ATOM 17120 CB . GLN A 1315 ? -22.89100 18.91200 -56.40700 1.000 126.43000 C ? B ? 1005 1
   ATOM 17121 CG . GLN A 1315 ? -22.20500 18.98500 -57.76200 1.000 133.17000 C ? B ? 1005 1
   ATOM 17122 CD . GLN A 1315 ? -22.29300 17.67800 -58.52600 1.000 135.00000 C ? B ? 1005 1
   ATOM 17123 OE1 . GLN A 1315 ? -22.99000 16.75100 -58.11200 1.000 129.51000 O ? B ? 1005 1
   ATOM 17124 NE2 . GLN A 1315 ? -21.59000 17.59800 -59.65000 1.000 141.22000 N ? B ? 1005 1
   ATOM 17125 H . GLN A 1315 ? -20.96400 20.06800 -55.45800 1.000 135.83000 H ? B ? 1005 1
   ATOM 17126 HA . GLN A 1315 ? -23.26300 20.91800 -56.24600 1.000 137.55000 H ? B ? 1005 1
   ATOM 17127 HB2 . GLN A 1315 ? -22.41300 18.25900 -55.87200 1.000 151.84000 H ? B ? 1005 1
   ATOM 17128 HB3 . GLN A 1315 ? -23.80200 18.61500 -56.55600 1.000 151.84000 H ? B ? 1005 1
   ATOM 17129 HG2 . GLN A 1315 ? -22.62900 19.67600 -58.29500 1.000 159.93000 H ? B ? 1005 1
   ATOM 17130 HG3 . GLN A 1315 ? -21.26700 19.19500 -57.63100 1.000 159.93000 H ? B ? 1005 1
   ATOM 17131 HE21 . GLN A 1315 ? -21.11700 18.26800 -59.90900 1.000 169.59000 H ? B ? 1005 1
   ATOM 17132 HE22 . GLN A 1315 ? -21.60800 16.87800 -60.11800 1.000 169.59000 H ? B ? 1005 1
   ATOM 17133 N . ALA A 1316 ? -23.42300 19.48700 -53.37700 1.000 120.36000 N ? B ? 1006 1
   ATOM 17134 CA . ALA A 1316 ? -24.24200 19.37800 -52.17600 1.000 125.56000 C ? B ? 1006 1
   ATOM 17135 C . ALA A 1316 ? -24.56300 20.75500 -51.61200 1.000 121.13000 C ? B ? 1006 1
   ATOM 17136 O . ALA A 1316 ? -25.71800 21.05600 -51.28800 1.000 115.02000 O ? B ? 1006 1
   ATOM 17137 CB . ALA A 1316 ? -23.52300 18.52800 -51.12900 1.000 127.63000 C ? B ? 1006 1
   ATOM 17138 H . ALA A 1316 ? -22.65400 19.10800 -53.31900 1.000 144.55000 H ? B ? 1006 1
   ATOM 17139 HA . ALA A 1316 ? -25.07600 18.93800 -52.40300 1.000 150.79000 H ? B ? 1006 1
   ATOM 17140 HB1 . ALA A 1316 ? -24.07900 18.46400 -50.33700 1.000 153.27000 H ? B ? 1006 1
   ATOM 17141 HB2 . ALA A 1316 ? -23.36500 17.64300 -51.49400 1.000 153.27000 H ? B ? 1006 1
   ATOM 17142 HB3 . ALA A 1316 ? -22.67800 18.94900 -50.90600 1.000 153.27000 H ? B ? 1006 1
   ATOM 17143 N . TRP A 1317 ? -23.54500 21.60700 -51.48700 1.000 123.99000 N ? B ? 1007 1
   ATOM 17144 CA . TRP A 1317 ? -23.74900 22.93200 -50.91300 1.000 122.67000 C ? B ? 1007 1
   ATOM 17145 C . TRP A 1317 ? -24.69200 23.76700 -51.77000 1.000 116.83000 C ? B ? 1007 1
   ATOM 17146 O . TRP A 1317 ? -25.60600 24.41700 -51.25300 1.000 108.17000 O ? B ? 1007 1
   ATOM 17147 CB . TRP A 1317 ? -22.40500 23.63600 -50.74400 1.000 108.23000 C ? B ? 1007 1
   ATOM 17148 CG . TRP A 1317 ? -22.51700 24.96000 -50.07200 1.000 104.12000 C ? B ? 1007 1
   ATOM 17149 CD1 . TRP A 1317 ? -22.44800 25.20800 -48.73400 1.000 108.23000 C ? B ? 1007 1
   ATOM 17150 CD2 . TRP A 1317 ? -22.72300 26.22600 -50.70700 1.000 117.12000 C ? B ? 1007 1
   ATOM 17151 NE1 . TRP A 1317 ? -22.59800 26.55300 -48.49400 1.000 118.22000 N ? B ? 1007 1
   ATOM 17152 CE2 . TRP A 1317 ? -22.76800 27.20000 -49.69000 1.000 118.78000 C ? B ? 1007 1
   ATOM 17153 CE3 . TRP A 1317 ? -22.87300 26.63100 -52.03600 1.000 118.31000 C ? B ? 1007 1
   ATOM 17154 CZ2 . TRP A 1317 ? -22.95700 28.55300 -49.96100 1.000 111.64000 C ? B ? 1007 1
   ATOM 17155 CZ3 . TRP A 1317 ? -23.06000 27.97300 -52.30400 1.000 114.12000 C ? B ? 1007 1
   ATOM 17156 CH2 . TRP A 1317 ? -23.10100 28.91900 -51.27200 1.000 109.23000 C ? B ? 1007 1
   ATOM 17157 H . TRP A 1317 ? -22.73500 21.44400 -51.72600 1.000 148.90000 H ? B ? 1007 1
   ATOM 17158 HA . TRP A 1317 ? -24.15300 22.83300 -50.03600 1.000 147.33000 H ? B ? 1007 1
   ATOM 17159 HB2 . TRP A 1317 ? -21.82200 23.07700 -50.20600 1.000 129.99000 H ? B ? 1007 1
   ATOM 17160 HB3 . TRP A 1317 ? -22.01200 23.77900 -51.62000 1.000 129.99000 H ? B ? 1007 1
   ATOM 17161 HD1 . TRP A 1317 ? -22.31900 24.56100 -48.07900 1.000 129.99000 H ? B ? 1007 1
   ATOM 17162 HE1 . TRP A 1317 ? -22.58700 26.92700 -47.72000 1.000 141.98000 H ? B ? 1007 1
   ATOM 17163 HE3 . TRP A 1317 ? -22.84700 26.00900 -52.72700 1.000 142.09000 H ? B ? 1007 1
   ATOM 17164 HZ2 . TRP A 1317 ? -22.98500 29.18300 -49.27800 1.000 134.09000 H ? B ? 1007 1
   ATOM 17165 HZ3 . TRP A 1317 ? -23.16100 28.25400 -53.18500 1.000 137.06000 H ? B ? 1007 1
   ATOM 17166 HH2 . TRP A 1317 ? -23.22900 29.81600 -51.48200 1.000 131.19000 H ? B ? 1007 1
   ATOM 17167 N . ALA A 1318 ? -24.48200 23.76500 -53.09100 1.000 119.65000 N ? B ? 1008 1
   ATOM 17168 CA . ALA A 1318 ? -25.35600 24.52900 -53.97500 1.000 112.80000 C ? B ? 1008 1
   ATOM 17169 C . ALA A 1318 ? -26.79600 24.03900 -53.88400 1.000 113.16000 C ? B ? 1008 1
   ATOM 17170 O . ALA A 1318 ? -27.73200 24.84500 -53.82200 1.000 117.85000 O ? B ? 1008 1
   ATOM 17171 CB . ALA A 1318 ? -24.85100 24.44300 -55.41500 1.000 111.24000 C ? B ? 1008 1
   ATOM 17172 H . ALA A 1318 ? -23.85200 23.33600 -53.49000 1.000 143.70000 H ? B ? 1008 1
   ATOM 17173 HA . ALA A 1318 ? -25.33700 25.46100 -53.70600 1.000 135.48000 H ? B ? 1008 1
   ATOM 17174 HB1 . ALA A 1318 ? -25.44400 24.95200 -55.99000 1.000 133.60000 H ? B ? 1008 1
   ATOM 17175 HB2 . ALA A 1318 ? -23.95400 24.81100 -55.45800 1.000 133.60000 H ? B ? 1008 1
   ATOM 17176 HB3 . ALA A 1318 ? -24.84000 23.51300 -55.69200 1.000 133.60000 H ? B ? 1008 1
   ATOM 17177 N . ASN A 1319 ? -26.99400 22.71800 -53.87600 1.000 109.95000 N ? B ? 1009 1
   ATOM 17178 CA . ASN A 1319 ? -28.34500 22.18000 -53.74700 1.000 118.39000 C ? B ? 1009 1
   ATOM 17179 C . ASN A 1319 ? -28.95700 22.55600 -52.40500 1.000 115.30000 C ? B ? 1009 1
   ATOM 17180 O . ASN A 1319 ? -30.14700 22.88500 -52.32700 1.000 111.05000 O ? B ? 1009 1
   ATOM 17181 CB . ASN A 1319 ? -28.32700 20.66100 -53.91800 1.000 130.99000 C ? B ? 1009 1
   ATOM 17182 CG . ASN A 1319 ? -28.15100 20.23900 -55.36400 1.000 141.03000 C ? B ? 1009 1
   ATOM 17183 OD1 . ASN A 1319 ? -28.42000 21.00900 -56.28600 1.000 134.86000 O ? B ? 1009 1
   ATOM 17184 ND2 . ASN A 1319 ? -27.70300 19.00500 -55.56800 1.000 152.96000 N ? B ? 1009 1
   ATOM 17185 H . ASN A 1319 ? -26.37500 22.12500 -53.94300 1.000 132.06000 H ? B ? 1009 1
   ATOM 17186 HA . ASN A 1319 ? -28.89800 22.55400 -54.45100 1.000 142.18000 H ? B ? 1009 1
   ATOM 17187 HB2 . ASN A 1319 ? -27.59000 20.29400 -53.40600 1.000 157.30000 H ? B ? 1009 1
   ATOM 17188 HB3 . ASN A 1319 ? -29.16700 20.29700 -53.59800 1.000 157.30000 H ? B ? 1009 1
   ATOM 17189 HD21 . ASN A 1319 ? -27.58700 18.71700 -56.37000 1.000 183.67000 H ? B ? 1009 1
   ATOM 17190 HD22 . ASN A 1319 ? -27.53000 18.49400 -54.89900 1.000 183.67000 H ? B ? 1009 1
   ATOM 17191 N . LEU A 1320 ? -28.16100 22.51000 -51.33400 1.000 109.41000 N ? B ? 1010 1
   ATOM 17192 CA . LEU A 1320 ? -28.65900 22.92900 -50.02900 1.000 107.84000 C ? B ? 1010 1
   ATOM 17193 C . LEU A 1320 ? -29.17900 24.35900 -50.08300 1.000 120.74000 C ? B ? 1010 1
   ATOM 17194 O . LEU A 1320 ? -30.32100 24.63500 -49.69600 1.000 116.51000 O ? B ? 1010 1
   ATOM 17195 CB . LEU A 1320 ? -27.55500 22.80200 -48.97800 1.000 102.38000 C ? B ? 1010 1
   ATOM 17196 CG . LEU A 1320 ? -27.91600 23.34500 -47.59300 1.000 96.40000 C ? B ? 1010 1
   ATOM 17197 CD1 . LEU A 1320 ? -29.09200 22.58400 -47.00700 1.000 101.61000 C ? B ? 1010 1
   ATOM 17198 CD2 . LEU A 1320 ? -26.71500 23.27600 -46.66500 1.000 86.13000 C ? B ? 1010 1
   ATOM 17199 H . LEU A 1320 ? -27.34300 22.24400 -51.33900 1.000 131.41000 H ? B ? 1010 1
   ATOM 17200 HA . LEU A 1320 ? -29.38900 22.34500 -49.77000 1.000 129.52000 H ? B ? 1010 1
   ATOM 17201 HB2 . LEU A 1320 ? -27.33700 21.86300 -48.87500 1.000 122.98000 H ? B ? 1010 1
   ATOM 17202 HB3 . LEU A 1320 ? -26.77800 23.29200 -49.29000 1.000 122.98000 H ? B ? 1010 1
   ATOM 17203 HG . LEU A 1320 ? -28.17600 24.27500 -47.67700 1.000 115.80000 H ? B ? 1010 1
   ATOM 17204 HD11 . LEU A 1320 ? -29.30300 22.95200 -46.13400 1.000 122.05000 H ? B ? 1010 1
   ATOM 17205 HD12 . LEU A 1320 ? -29.85500 22.67800 -47.59900 1.000 122.05000 H ? B ? 1010 1
   ATOM 17206 HD13 . LEU A 1320 ? -28.85300 21.64800 -46.92200 1.000 122.05000 H ? B ? 1010 1
   ATOM 17207 HD21 . LEU A 1320 ? -26.97200 23.61100 -45.79100 1.000 103.48000 H ? B ? 1010 1
   ATOM 17208 HD22 . LEU A 1320 ? -26.42400 22.35300 -46.59300 1.000 103.48000 H ? B ? 1010 1
   ATOM 17209 HD23 . LEU A 1320 ? -26.00100 23.82100 -47.03200 1.000 103.48000 H ? B ? 1010 1
   ATOM 17210 N . LEU A 1321 ? -28.34700 25.28600 -50.56300 1.000 122.23000 N ? B ? 1011 1
   ATOM 17211 CA . LEU A 1321 ? -28.75600 26.68300 -50.63900 1.000 117.19000 C ? B ? 1011 1
   ATOM 17212 C . LEU A 1321 ? -29.95700 26.85700 -51.55900 1.000 119.96000 C ? B ? 1011 1
   ATOM 17213 O . LEU A 1321 ? -30.83100 27.69300 -51.30000 1.000 121.60000 O ? B ? 1011 1
   ATOM 17214 CB . LEU A 1321 ? -27.58300 27.54100 -51.11400 1.000 117.82000 C ? B ? 1011 1
   ATOM 17215 CG . LEU A 1321 ? -27.86400 29.02700 -51.33300 1.000 117.57000 C ? B ? 1011 1
   ATOM 17216 CD1 . LEU A 1321 ? -28.48600 29.65300 -50.09600 1.000 122.66000 C ? B ? 1011 1
   ATOM 17217 CD2 . LEU A 1321 ? -26.57700 29.74200 -51.70900 1.000 108.99000 C ? B ? 1011 1
   ATOM 17218 H . LEU A 1321 ? -27.55000 25.13100 -50.84700 1.000 146.79000 H ? B ? 1011 1
   ATOM 17219 HA . LEU A 1321 ? -29.01300 26.98600 -49.75400 1.000 140.75000 H ? B ? 1011 1
   ATOM 17220 HB2 . LEU A 1321 ? -26.87900 27.48000 -50.44900 1.000 141.51000 H ? B ? 1011 1
   ATOM 17221 HB3 . LEU A 1321 ? -27.27300 27.18200 -51.96000 1.000 141.51000 H ? B ? 1011 1
   ATOM 17222 HG . LEU A 1321 ? -28.49900 29.12900 -52.05900 1.000 141.20000 H ? B ? 1011 1
   ATOM 17223 HD11 . LEU A 1321 ? -28.61400 30.60200 -50.25300 1.000 147.31000 H ? B ? 1011 1
   ATOM 17224 HD12 . LEU A 1321 ? -29.34100 29.22800 -49.92300 1.000 147.31000 H ? B ? 1011 1
   ATOM 17225 HD13 . LEU A 1321 ? -27.89200 29.52000 -49.34200 1.000 147.31000 H ? B ? 1011 1
   ATOM 17226 HD21 . LEU A 1321 ? -26.76700 30.68300 -51.84700 1.000 130.91000 H ? B ? 1011 1
   ATOM 17227 HD22 . LEU A 1321 ? -25.93500 29.63600 -50.99000 1.000 130.91000 H ? B ? 1011 1
   ATOM 17228 HD23 . LEU A 1321 ? -26.22600 29.35300 -52.52600 1.000 130.91000 H ? B ? 1011 1
   ATOM 17229 N . LEU A 1322 ? -30.02100 26.07500 -52.63900 1.000 115.86000 N ? B ? 1012 1
   ATOM 17230 CA . LEU A 1322 ? -31.15200 26.17200 -53.55700 1.000 108.80000 C ? B ? 1012 1
   ATOM 17231 C . LEU A 1322 ? -32.45300 25.79600 -52.85800 1.000 114.00000 C ? B ? 1012 1
   ATOM 17232 O . LEU A 1322 ? -33.45100 26.52100 -52.94400 1.000 129.36000 O ? B ? 1012 1
   ATOM 17233 CB . LEU A 1322 ? -30.91200 25.27900 -54.77500 1.000 111.55000 C ? B ? 1012 1
   ATOM 17234 CG . LEU A 1322 ? -31.88400 25.43000 -55.94800 1.000 121.34000 C ? B ? 1012 1
   ATOM 17235 CD1 . LEU A 1322 ? -31.81500 26.82400 -56.54800 1.000 133.89000 C ? B ? 1012 1
   ATOM 17236 CD2 . LEU A 1322 ? -31.59100 24.38100 -57.01200 1.000 132.89000 C ? B ? 1012 1
   ATOM 17237 H . LEU A 1322 ? -29.43100 25.49000 -52.85800 1.000 139.15000 H ? B ? 1012 1
   ATOM 17238 HA . LEU A 1322 ? -31.23000 27.08800 -53.86700 1.000 130.68000 H ? B ? 1012 1
   ATOM 17239 HB2 . LEU A 1322 ? -30.02500 25.47100 -55.11600 1.000 133.98000 H ? B ? 1012 1
   ATOM 17240 HB3 . LEU A 1322 ? -30.96300 24.35600 -54.48200 1.000 133.98000 H ? B ? 1012 1
   ATOM 17241 HG . LEU A 1322 ? -32.78700 25.29800 -55.62000 1.000 145.72000 H ? B ? 1012 1
   ATOM 17242 HD11 . LEU A 1322 ? -32.39000 26.86100 -57.32800 1.000 160.78000 H ? B ? 1012 1
   ATOM 17243 HD12 . LEU A 1322 ? -32.11200 27.46800 -55.88600 1.000 160.78000 H ? B ? 1012 1
   ATOM 17244 HD13 . LEU A 1322 ? -30.89800 27.01200 -56.80500 1.000 160.78000 H ? B ? 1012 1
   ATOM 17245 HD21 . LEU A 1322 ? -32.22700 24.48200 -57.73800 1.000 159.59000 H ? B ? 1012 1
   ATOM 17246 HD22 . LEU A 1322 ? -30.68900 24.51000 -57.34300 1.000 159.59000 H ? B ? 1012 1
   ATOM 17247 HD23 . LEU A 1322 ? -31.67700 23.49900 -56.61800 1.000 159.59000 H ? B ? 1012 1
   ATOM 17248 N . VAL A 1323 ? -32.46000 24.65800 -52.15900 1.000 116.23000 N ? B ? 1013 1
   ATOM 17249 CA . VAL A 1323 ? -33.65000 24.24700 -51.41900 1.000 121.43000 C ? B ? 1013 1
   ATOM 17250 C . VAL A 1323 ? -34.03000 25.31000 -50.39600 1.000 122.96000 C ? B ? 1013 1
   ATOM 17251 O . VAL A 1323 ? -35.21100 25.64000 -50.23200 1.000 128.32000 O ? B ? 1013 1
   ATOM 17252 CB . VAL A 1323 ? -33.41600 22.87600 -50.75600 1.000 126.48000 C ? B ? 1013 1
   ATOM 17253 CG1 . VAL A 1323 ? -34.60300 22.48300 -49.88600 1.000 122.48000 C ? B ? 1013 1
   ATOM 17254 CG2 . VAL A 1323 ? -33.16800 21.81600 -51.81900 1.000 125.89000 C ? B ? 1013 1
   ATOM 17255 H . VAL A 1323 ? -31.79600 24.11500 -52.09800 1.000 139.59000 H ? B ? 1013 1
   ATOM 17256 HA . VAL A 1323 ? -34.38800 24.15600 -52.04200 1.000 145.84000 H ? B ? 1013 1
   ATOM 17257 HB . VAL A 1323 ? -32.63400 22.93600 -50.18600 1.000 151.89000 H ? B ? 1013 1
   ATOM 17258 HG11 . VAL A 1323 ? -34.45300 21.59200 -49.53100 1.000 147.10000 H ? B ? 1013 1
   ATOM 17259 HG12 . VAL A 1323 ? -34.68600 23.11900 -49.15800 1.000 147.10000 H ? B ? 1013 1
   ATOM 17260 HG13 . VAL A 1323 ? -35.40800 22.49200 -50.42600 1.000 147.10000 H ? B ? 1013 1
   ATOM 17261 HG21 . VAL A 1323 ? -32.99700 20.96600 -51.38400 1.000 151.19000 H ? B ? 1013 1
   ATOM 17262 HG22 . VAL A 1323 ? -33.95200 21.74600 -52.38500 1.000 151.19000 H ? B ? 1013 1
   ATOM 17263 HG23 . VAL A 1323 ? -32.39900 22.07500 -52.35000 1.000 151.19000 H ? B ? 1013 1
   ATOM 17264 N . MET A 1324 ? -33.04000 25.85800 -49.68900 1.000 121.39000 N ? B ? 1014 1
   ATOM 17265 CA . MET A 1324 ? -33.30600 26.95300 -48.76300 1.000 126.17000 C ? B ? 1014 1
   ATOM 17266 C . MET A 1324 ? -34.04600 28.08700 -49.45900 1.000 127.66000 C ? B ? 1014 1
   ATOM 17267 O . MET A 1324 ? -35.07300 28.57200 -48.97100 1.000 132.57000 O ? B ? 1014 1
   ATOM 17268 CB . MET A 1324 ? -31.99400 27.47300 -48.17500 1.000 117.44000 C ? B ? 1014 1
   ATOM 17269 CG . MET A 1324 ? -31.32200 26.54600 -47.18400 1.000 116.15000 C ? B ? 1014 1
   ATOM 17270 SD . MET A 1324 ? -29.85300 27.30700 -46.46700 1.000 104.75000 S ? B ? 1014 1
   ATOM 17271 CE . MET A 1324 ? -30.58900 28.60700 -45.47700 1.000 123.73000 C ? B ? 1014 1
   ATOM 17272 H . MET A 1324 ? -32.21500 25.61600 -49.72900 1.000 145.79000 H ? B ? 1014 1
   ATOM 17273 HA . MET A 1324 ? -33.85000 26.61100 -48.03600 1.000 151.52000 H ? B ? 1014 1
   ATOM 17274 HB2 . MET A 1324 ? -31.37000 27.62200 -48.90200 1.000 141.04000 H ? B ? 1014 1
   ATOM 17275 HB3 . MET A 1324 ? -32.17400 28.30800 -47.71600 1.000 141.04000 H ? B ? 1014 1
   ATOM 17276 HG2 . MET A 1324 ? -31.94100 26.34000 -46.46600 1.000 139.50000 H ? B ? 1014 1
   ATOM 17277 HG3 . MET A 1324 ? -31.05500 25.73100 -47.63600 1.000 139.50000 H ? B ? 1014 1
   ATOM 17278 HE1 . MET A 1324 ? -29.88500 29.09000 -45.01600 1.000 148.60000 H ? B ? 1014 1
   ATOM 17279 HE2 . MET A 1324 ? -31.07600 29.21000 -46.06000 1.000 148.60000 H ? B ? 1014 1
   ATOM 17280 HE3 . MET A 1324 ? -31.19300 28.20900 -44.83200 1.000 148.60000 H ? B ? 1014 1
   ATOM 17281 N . ILE A 1325 ? -33.53000 28.52200 -50.61000 1.000 126.07000 N ? B ? 1015 1
   ATOM 17282 CA . ILE A 1325 ? -34.08500 29.68700 -51.29300 1.000 123.00000 C ? B ? 1015 1
   ATOM 17283 C . ILE A 1325 ? -35.57300 29.49300 -51.55800 1.000 130.56000 C ? B ? 1015 1
   ATOM 17284 O . ILE A 1325 ? -36.39600 30.35500 -51.22700 1.000 139.32000 O ? B ? 1015 1
   ATOM 17285 CB . ILE A 1325 ? -33.30200 29.96300 -52.59100 1.000 122.73000 C ? B ? 1015 1
   ATOM 17286 CG1 . ILE A 1325 ? -31.93600 30.56800 -52.24900 1.000 125.93000 C ? B ? 1015 1
   ATOM 17287 CG2 . ILE A 1325 ? -34.08300 30.89000 -53.51300 1.000 128.50000 C ? B ? 1015 1
   ATOM 17288 CD1 . ILE A 1325 ? -30.97800 30.66900 -53.42100 1.000 126.69000 C ? B ? 1015 1
   ATOM 17289 H . ILE A 1325 ? -32.86100 28.16100 -51.01400 1.000 151.40000 H ? B ? 1015 1
   ATOM 17290 HA . ILE A 1325 ? -33.99100 30.46100 -50.71600 1.000 147.72000 H ? B ? 1015 1
   ATOM 17291 HB . ILE A 1325 ? -33.17000 29.12200 -53.05700 1.000 147.40000 H ? B ? 1015 1
   ATOM 17292 HG12 . ILE A 1325 ? -32.07300 31.46500 -51.90600 1.000 151.24000 H ? B ? 1015 1
   ATOM 17293 HG13 . ILE A 1325 ? -31.51400 30.01500 -51.57300 1.000 151.24000 H ? B ? 1015 1
   ATOM 17294 HG21 . ILE A 1325 ? -33.52400 31.12800 -54.26900 1.000 154.32000 H ? B ? 1015 1
   ATOM 17295 HG22 . ILE A 1325 ? -34.87900 30.42900 -53.82300 1.000 154.32000 H ? B ? 1015 1
   ATOM 17296 HG23 . ILE A 1325 ? -34.33300 31.68700 -53.02100 1.000 154.32000 H ? B ? 1015 1
   ATOM 17297 HD11 . ILE A 1325 ? -30.13700 31.04000 -53.11100 1.000 152.15000 H ? B ? 1015 1
   ATOM 17298 HD12 . ILE A 1325 ? -30.83300 29.78200 -53.78800 1.000 152.15000 H ? B ? 1015 1
   ATOM 17299 HD13 . ILE A 1325 ? -31.36500 31.24700 -54.09700 1.000 152.15000 H ? B ? 1015 1
   ATOM 17300 N . GLU A 1326 ? -35.94600 28.35900 -52.15600 1.000 126.44000 N ? B ? 1016 1
   ATOM 17301 CA . GLU A 1326 ? -37.35300 28.13700 -52.47200 1.000 128.13000 C ? B ? 1016 1
   ATOM 17302 C . GLU A 1326 ? -38.15500 27.81100 -51.21800 1.000 132.53000 C ? B ? 1016 1
   ATOM 17303 O . GLU A 1326 ? -39.17000 28.45800 -50.93200 1.000 140.74000 O ? B ? 1016 1
   ATOM 17304 CB . GLU A 1326 ? -37.50700 27.01500 -53.50000 1.000 119.55000 C ? B ? 1016 1
   ATOM 17305 CG . GLU A 1326 ? -38.95800 26.80400 -53.92300 1.000 123.70000 C ? B ? 1016 1
   ATOM 17306 CD . GLU A 1326 ? -39.10300 25.88100 -55.11400 1.000 141.32000 C ? B ? 1016 1
   ATOM 17307 OE1 . GLU A 1326 ? -38.13100 25.17000 -55.44000 1.000 142.16000 O ? B ? 1016 1
   ATOM 17308 OE2 . GLU A 1326 ? -40.19100 25.86900 -55.72800 1.000 151.43000 O ? B ? 1016 1
   ATOM 17309 H . GLU A 1326 ? -35.41600 27.72100 -52.38300 1.000 151.84000 H ? B ? 1016 1
   ATOM 17310 HA . GLU A 1326 ? -37.70500 28.95200 -52.86300 1.000 153.88000 H ? B ? 1016 1
   ATOM 17311 HB2 . GLU A 1326 ? -36.99200 27.23900 -54.29100 1.000 143.58000 H ? B ? 1016 1
   ATOM 17312 HB3 . GLU A 1326 ? -37.18200 26.18700 -53.11500 1.000 143.58000 H ? B ? 1016 1
   ATOM 17313 HG2 . GLU A 1326 ? -39.44800 26.41300 -53.18200 1.000 148.56000 H ? B ? 1016 1
   ATOM 17314 HG3 . GLU A 1326 ? -39.34500 27.66100 -54.16100 1.000 148.56000 H ? B ? 1016 1
   ATOM 17315 N . SER A 1327 ? -37.72100 26.80400 -50.45900 1.000 131.57000 N ? B ? 1017 1
   ATOM 17316 CA . SER A 1327 ? -38.45900 26.34800 -49.28100 1.000 142.06000 C ? B ? 1017 1
   ATOM 17317 C . SER A 1327 ? -38.05200 27.20700 -48.08800 1.000 149.50000 C ? B ? 1017 1
   ATOM 17318 O . SER A 1327 ? -37.18000 26.85600 -47.29000 1.000 148.39000 O ? B ? 1017 1
   ATOM 17319 CB . SER A 1327 ? -38.20300 24.86800 -49.02400 1.000 139.55000 C ? B ? 1017 1
   ATOM 17320 OG . SER A 1327 ? -36.83800 24.62800 -48.72900 1.000 153.43000 O ? B ? 1017 1
   ATOM 17321 H . SER A 1327 ? -36.99600 26.36500 -50.60700 1.000 158.00000 H ? B ? 1017 1
   ATOM 17322 HA . SER A 1327 ? -39.40800 26.47200 -49.43800 1.000 170.59000 H ? B ? 1017 1
   ATOM 17323 HB2 . SER A 1327 ? -38.74200 24.58300 -48.27000 1.000 167.58000 H ? B ? 1017 1
   ATOM 17324 HB3 . SER A 1327 ? -38.44700 24.36400 -49.81600 1.000 167.58000 H ? B ? 1017 1
   ATOM 17325 HG . SER A 1327 ? -36.37300 24.72500 -49.42200 1.000 184.24000 H ? B ? 1017 1
   ATOM 17326 N . ASN A 1328 ? -38.70300 28.36300 -47.97200 1.000 150.38000 N ? B ? 1018 1
   ATOM 17327 CA . ASN A 1328 ? -38.49400 29.24600 -46.83400 1.000 148.24000 C ? B ? 1018 1
   ATOM 17328 C . ASN A 1328 ? -39.76700 30.04000 -46.58500 1.000 156.73000 C ? B ? 1018 1
   ATOM 17329 O . ASN A 1328 ? -40.64700 30.13000 -47.44500 1.000 150.61000 O ? B ? 1018 1
   ATOM 17330 CB . ASN A 1328 ? -37.30000 30.18800 -47.05400 1.000 137.40000 C ? B ? 1018 1
   ATOM 17331 CG . ASN A 1328 ? -37.47200 31.08800 -48.26400 1.000 137.65000 C ? B ? 1018 1
   ATOM 17332 OD1 . ASN A 1328 ? -38.59000 31.40100 -48.67300 1.000 152.98000 O ? B ? 1018 1
   ATOM 17333 ND2 . ASN A 1328 ? -36.35500 31.51600 -48.84100 1.000 139.07000 N ? B ? 1018 1
   ATOM 17334 H . ASN A 1328 ? -39.27300 28.65800 -48.54400 1.000 180.58000 H ? B ? 1018 1
   ATOM 17335 HA . ASN A 1328 ? -38.31000 28.71200 -46.04500 1.000 178.01000 H ? B ? 1018 1
   ATOM 17336 HB2 . ASN A 1328 ? -37.19700 30.75300 -46.27200 1.000 165.00000 H ? B ? 1018 1
   ATOM 17337 HB3 . ASN A 1328 ? -36.50000 29.65600 -47.18700 1.000 165.00000 H ? B ? 1018 1
   ATOM 17338 HD21 . ASN A 1328 ? -36.39600 32.02900 -49.53000 1.000 167.00000 H ? B ? 1018 1
   ATOM 17339 HD22 . ASN A 1328 ? -35.59100 31.28000 -48.52500 1.000 167.00000 H ? B ? 1018 1
   ATOM 17340 N . ASP A 1329 ? -39.85300 30.61600 -45.38600 1.000 160.67000 N ? B ? 1019 1
   ATOM 17341 CA . ASP A 1329 ? -40.99700 31.41900 -44.97500 1.000 159.58000 C ? B ? 1019 1
   ATOM 17342 C . ASP A 1329 ? -40.56200 32.82000 -44.55300 1.000 169.05000 C ? B ? 1019 1
   ATOM 17343 O . ASP A 1329 ? -41.20300 33.45500 -43.71200 1.000 165.96000 O ? B ? 1019 1
   ATOM 17344 CB . ASP A 1329 ? -41.75800 30.72200 -43.84800 1.000 152.75000 C ? B ? 1019 1
   ATOM 17345 CG . ASP A 1329 ? -40.83800 30.17600 -42.77600 1.000 161.44000 C ? B ? 1019 1
   ATOM 17346 OD1 . ASP A 1329 ? -39.61300 30.40100 -42.87500 1.000 158.95000 O ? B ? 1019 1
   ATOM 17347 OD2 . ASP A 1329 ? -41.33700 29.52000 -41.83800 1.000 158.10000 O ? B ? 1019 1
   ATOM 17348 H . ASP A 1329 ? -39.24500 30.55200 -44.78100 1.000 192.92000 H ? B ? 1019 1
   ATOM 17349 HA . ASP A 1329 ? -41.60300 31.51600 -45.72600 1.000 191.61000 H ? B ? 1019 1
   ATOM 17350 HB2 . ASP A 1329 ? -42.36100 31.35800 -43.43100 1.000 183.42000 H ? B ? 1019 1
   ATOM 17351 HB3 . ASP A 1329 ? -42.26300 29.98100 -44.21700 1.000 183.42000 H ? B ? 1019 1
   ATOM 17352 N . PHE A 1330 ? -39.47400 33.31500 -45.14000 1.000 170.20000 N ? B ? 1020 1
   ATOM 17353 CA . PHE A 1330 ? -38.97700 34.63700 -44.79800 1.000 162.17000 C ? B ? 1020 1
   ATOM 17354 C . PHE A 1330 ? -39.97600 35.71600 -45.20300 1.000 171.60000 C ? B ? 1020 1
   ATOM 17355 O . PHE A 1330 ? -40.88700 35.49600 -46.00600 1.000 166.24000 O ? B ? 1020 1
   ATOM 17356 CB . PHE A 1330 ? -37.64700 34.92300 -45.50100 1.000 150.50000 C ? B ? 1020 1
   ATOM 17357 CG . PHE A 1330 ? -36.52800 34.00900 -45.10000 1.000 146.72000 C ? B ? 1020 1
   ATOM 17358 CD1 . PHE A 1330 ? -36.06900 33.98100 -43.79400 1.000 152.94000 C ? B ? 1020 1
   ATOM 17359 CD2 . PHE A 1330 ? -35.91100 33.20000 -46.04000 1.000 133.28000 C ? B ? 1020 1
   ATOM 17360 CE1 . PHE A 1330 ? -35.03000 33.14700 -43.42900 1.000 143.62000 C ? B ? 1020 1
   ATOM 17361 CE2 . PHE A 1330 ? -34.87200 32.36600 -45.68100 1.000 134.86000 C ? B ? 1020 1
   ATOM 17362 CZ . PHE A 1330 ? -34.43000 32.33900 -44.37400 1.000 134.64000 C ? B ? 1020 1
   ATOM 17363 H . PHE A 1330 ? -39.01000 32.90400 -45.73600 1.000 204.36000 H ? B ? 1020 1
   ATOM 17364 HA . PHE A 1330 ? -38.84000 34.67000 -43.83900 1.000 194.72000 H ? B ? 1020 1
   ATOM 17365 HB2 . PHE A 1330 ? -37.77600 34.82800 -46.45700 1.000 180.71000 H ? B ? 1020 1
   ATOM 17366 HB3 . PHE A 1330 ? -37.37500 35.83000 -45.29100 1.000 180.71000 H ? B ? 1020 1
   ATOM 17367 HD1 . PHE A 1330 ? -36.46400 34.53000 -43.15600 1.000 183.65000 H ? B ? 1020 1
   ATOM 17368 HD2 . PHE A 1330 ? -36.20100 33.22000 -46.92300 1.000 160.06000 H ? B ? 1020 1
   ATOM 17369 HE1 . PHE A 1330 ? -34.73600 33.12900 -42.54700 1.000 172.46000 H ? B ? 1020 1
   ATOM 17370 HE2 . PHE A 1330 ? -34.47000 31.82200 -46.31900 1.000 161.95000 H ? B ? 1020 1
   ATOM 17371 HZ . PHE A 1330 ? -33.72900 31.77900 -44.13100 1.000 161.68000 H ? B ? 1020 1
   ATOM 17372 N . LYS A 1331 ? -39.78900 36.89900 -44.63000 1.000 180.94000 N ? B ? 1021 1
   ATOM 17373 CA . LYS A 1331 ? -40.41000 38.12100 -45.11700 1.000 176.00000 C ? B ? 1021 1
   ATOM 17374 C . LYS A 1331 ? -39.39600 38.89200 -45.95900 1.000 170.27000 C ? B ? 1021 1
   ATOM 17375 O . LYS A 1331 ? -38.22500 38.51900 -46.06300 1.000 162.64000 O ? B ? 1021 1
   ATOM 17376 CB . LYS A 1331 ? -40.92700 38.96900 -43.95200 1.000 176.40000 C ? B ? 1021 1
   ATOM 17377 CG . LYS A 1331 ? -42.05500 38.30000 -43.16900 1.000 182.59000 C ? B ? 1021 1
   ATOM 17378 CD . LYS A 1331 ? -42.59400 39.18500 -42.05300 1.000 191.27000 C ? B ? 1021 1
   ATOM 17379 CE . LYS A 1331 ? -43.76600 38.51700 -41.34300 1.000 180.09000 C ? B ? 1021 1
   ATOM 17380 NZ . LYS A 1331 ? -44.32900 39.34800 -40.24100 1.000 178.77000 N ? B ? 1021 1
   ATOM 17381 H . LYS A 1331 ? -39.29200 37.02100 -43.93900 1.000 217.25000 H ? B ? 1021 1
   ATOM 17382 HA . LYS A 1331 ? -41.17700 37.90900 -45.67200 1.000 211.32000 H ? B ? 1021 1
   ATOM 17383 HB2 . LYS A 1331 ? -40.19600 39.13600 -43.33600 1.000 211.80000 H ? B ? 1021 1
   ATOM 17384 HB3 . LYS A 1331 ? -41.26500 39.80900 -44.30100 1.000 211.80000 H ? B ? 1021 1
   ATOM 17385 HG2 . LYS A 1331 ? -42.78600 38.10000 -43.77500 1.000 219.23000 H ? B ? 1021 1
   ATOM 17386 HG3 . LYS A 1331 ? -41.72100 37.48100 -42.77000 1.000 219.23000 H ? B ? 1021 1
   ATOM 17387 HD2 . LYS A 1331 ? -41.89300 39.34700 -41.40200 1.000 229.64000 H ? B ? 1021 1
   ATOM 17388 HD3 . LYS A 1331 ? -42.90000 40.02600 -42.42700 1.000 229.64000 H ? B ? 1021 1
   ATOM 17389 HE2 . LYS A 1331 ? -44.47400 38.35500 -41.98700 1.000 216.23000 H ? B ? 1021 1
   ATOM 17390 HE3 . LYS A 1331 ? -43.46700 37.67700 -40.96100 1.000 216.23000 H ? B ? 1021 1
   ATOM 17391 HZ1 . LYS A 1331 ? -45.00800 38.92200 -39.85500 1.000 214.65000 H ? B ? 1021 1
   ATOM 17392 HZ2 . LYS A 1331 ? -43.70200 39.50700 -39.63000 1.000 214.65000 H ? B ? 1021 1
   ATOM 17393 HZ3 . LYS A 1331 ? -44.62100 40.12400 -40.56400 1.000 214.65000 H ? B ? 1021 1
   ATOM 17394 N . SER A 1332 ? -39.86000 39.98300 -46.56800 1.000 173.54000 N ? B ? 1022 1
   ATOM 17395 CA . SER A 1332 ? -39.02700 40.69500 -47.53200 1.000 175.57000 C ? B ? 1022 1
   ATOM 17396 C . SER A 1332 ? -37.75700 41.23500 -46.88200 1.000 176.11000 C ? B ? 1022 1
   ATOM 17397 O . SER A 1332 ? -36.65800 41.08600 -47.42800 1.000 177.75000 O ? B ? 1022 1
   ATOM 17398 CB . SER A 1332 ? -39.82600 41.82700 -48.17600 1.000 172.45000 C ? B ? 1022 1
   ATOM 17399 OG . SER A 1332 ? -40.95100 41.31800 -48.86900 1.000 178.27000 O ? B ? 1022 1
   ATOM 17400 H . SER A 1332 ? -40.64000 40.32400 -46.44200 1.000 208.37000 H ? B ? 1022 1
   ATOM 17401 HA . SER A 1332 ? -38.76200 40.07400 -48.22900 1.000 210.81000 H ? B ? 1022 1
   ATOM 17402 HB2 . SER A 1332 ? -40.13000 42.43300 -47.48200 1.000 207.06000 H ? B ? 1022 1
   ATOM 17403 HB3 . SER A 1332 ? -39.25500 42.29900 -48.80300 1.000 207.06000 H ? B ? 1022 1
   ATOM 17404 HG . SER A 1332 ? -41.34700 41.94100 -49.27000 1.000 214.04000 H ? B ? 1022 1
   ATOM 17405 N . THR A 1333 ? -37.88600 41.86700 -45.71500 1.000 169.79000 N ? B ? 1023 1
   ATOM 17406 CA . THR A 1333 ? -36.72400 42.50900 -45.10100 1.000 169.37000 C ? B ? 1023 1
   ATOM 17407 C . THR A 1333 ? -35.62300 41.50800 -44.77100 1.000 170.12000 C ? B ? 1023 1
   ATOM 17408 O . THR A 1333 ? -34.46300 41.76000 -45.14200 1.000 167.98000 O ? B ? 1023 1
   ATOM 17409 CB . THR A 1333 ? -37.16500 43.30300 -43.86500 1.000 171.37000 C ? B ? 1023 1
   ATOM 17410 OG1 . THR A 1333 ? -37.87200 44.47900 -44.28000 1.000 185.42000 O ? B ? 1023 1
   ATOM 17411 CG2 . THR A 1333 ? -35.96500 43.72200 -43.02100 1.000 163.88000 C ? B ? 1023 1
   ATOM 17412 H . THR A 1333 ? -38.61700 41.93700 -45.26800 1.000 203.87000 H ? B ? 1023 1
   ATOM 17413 HA . THR A 1333 ? -36.35900 43.14200 -45.73900 1.000 203.37000 H ? B ? 1023 1
   ATOM 17414 HB . THR A 1333 ? -37.74000 42.74300 -43.31900 1.000 205.77000 H ? B ? 1023 1
   ATOM 17415 HG1 . THR A 1333 ? -38.15800 44.89500 -43.60900 1.000 222.62000 H ? B ? 1023 1
   ATOM 17416 HG21 . THR A 1333 ? -36.25200 44.31000 -42.30400 1.000 196.78000 H ? B ? 1023 1
   ATOM 17417 HG22 . THR A 1333 ? -35.54100 42.94000 -42.63500 1.000 196.78000 H ? B ? 1023 1
   ATOM 17418 HG23 . THR A 1333 ? -35.31900 44.19100 -43.57200 1.000 196.78000 H ? B ? 1023 1
   ATOM 17419 N . PRO A 1334 ? -35.88800 40.38500 -44.09600 1.000 167.55000 N ? B ? 1024 1
   ATOM 17420 CA . PRO A 1334 ? -34.81600 39.39100 -43.91900 1.000 154.21000 C ? B ? 1024 1
   ATOM 17421 C . PRO A 1334 ? -34.42400 38.69900 -45.21200 1.000 148.99000 C ? B ? 1024 1
   ATOM 17422 O . PRO A 1334 ? -33.26300 38.29700 -45.35800 1.000 149.61000 O ? B ? 1024 1
   ATOM 17423 CB . PRO A 1334 ? -35.40900 38.39700 -42.90700 1.000 159.84000 C ? B ? 1024 1
   ATOM 17424 CG . PRO A 1334 ? -36.57500 39.09700 -42.29100 1.000 169.20000 C ? B ? 1024 1
   ATOM 17425 CD . PRO A 1334 ? -37.10300 40.01500 -43.34900 1.000 167.98000 C ? B ? 1024 1
   ATOM 17426 HA . PRO A 1334 ? -34.03600 39.81600 -43.52800 1.000 185.17000 H ? B ? 1024 1
   ATOM 17427 HB2 . PRO A 1334 ? -35.69300 37.59200 -43.36700 1.000 191.93000 H ? B ? 1024 1
   ATOM 17428 HB3 . PRO A 1334 ? -34.74400 38.17800 -42.23500 1.000 191.93000 H ? B ? 1024 1
   ATOM 17429 HG2 . PRO A 1334 ? -37.24800 38.44800 -42.03200 1.000 203.17000 H ? B ? 1024 1
   ATOM 17430 HG3 . PRO A 1334 ? -36.28300 39.60000 -41.51400 1.000 203.17000 H ? B ? 1024 1
   ATOM 17431 HD2 . PRO A 1334 ? -37.73700 39.55600 -43.92200 1.000 201.69000 H ? B ? 1024 1
   ATOM 17432 HD3 . PRO A 1334 ? -37.51900 40.79700 -42.95400 1.000 201.69000 H ? B ? 1024 1
   ATOM 17433 N . LYS A 1335 ? -35.35700 38.54600 -46.15400 1.000 149.83000 N ? B ? 1025 1
   ATOM 17434 CA . LYS A 1335 ? -35.04700 37.84100 -47.39400 1.000 144.29000 C ? B ? 1025 1
   ATOM 17435 C . LYS A 1335 ? -33.96800 38.56700 -48.18900 1.000 139.94000 C ? B ? 1025 1
   ATOM 17436 O . LYS A 1335 ? -33.03500 37.93600 -48.69900 1.000 137.54000 O ? B ? 1025 1
   ATOM 17437 CB . LYS A 1335 ? -36.31600 37.68100 -48.23100 1.000 144.18000 C ? B ? 1025 1
   ATOM 17438 CG . LYS A 1335 ? -36.12000 36.94100 -49.54600 1.000 144.16000 C ? B ? 1025 1
   ATOM 17439 CD . LYS A 1335 ? -37.42800 36.84900 -50.31600 1.000 149.89000 C ? B ? 1025 1
   ATOM 17440 CE . LYS A 1335 ? -37.28200 36.03700 -51.59400 1.000 158.58000 C ? B ? 1025 1
   ATOM 17441 NZ . LYS A 1335 ? -38.56500 35.97000 -52.34800 1.000 167.73000 N ? B ? 1025 1
   ATOM 17442 H . LYS A 1335 ? -36.16400 38.83700 -46.10000 1.000 179.91000 H ? B ? 1025 1
   ATOM 17443 HA . LYS A 1335 ? -34.71200 36.95700 -47.17700 1.000 173.27000 H ? B ? 1025 1
   ATOM 17444 HB2 . LYS A 1335 ? -36.96800 37.18500 -47.71000 1.000 173.14000 H ? B ? 1025 1
   ATOM 17445 HB3 . LYS A 1335 ? -36.66100 38.56300 -48.44000 1.000 173.14000 H ? B ? 1025 1
   ATOM 17446 HG2 . LYS A 1335 ? -35.47400 37.41600 -50.09100 1.000 173.11000 H ? B ? 1025 1
   ATOM 17447 HG3 . LYS A 1335 ? -35.80500 36.04100 -49.36700 1.000 173.11000 H ? B ? 1025 1
   ATOM 17448 HD2 . LYS A 1335 ? -38.09700 36.42100 -49.76000 1.000 179.99000 H ? B ? 1025 1
   ATOM 17449 HD3 . LYS A 1335 ? -37.72000 37.74300 -50.55700 1.000 179.99000 H ? B ? 1025 1
   ATOM 17450 HE2 . LYS A 1335 ? -36.61500 36.45200 -52.16300 1.000 190.42000 H ? B ? 1025 1
   ATOM 17451 HE3 . LYS A 1335 ? -37.01100 35.13300 -51.37000 1.000 190.42000 H ? B ? 1025 1
   ATOM 17452 HZ1 . LYS A 1335 ? -38.46100 35.47900 -53.08300 1.000 201.40000 H ? B ? 1025 1
   ATOM 17453 HZ2 . LYS A 1335 ? -39.19700 35.60000 -51.84200 1.000 201.40000 H ? B ? 1025 1
   ATOM 17454 HZ3 . LYS A 1335 ? -38.82500 36.78800 -52.58100 1.000 201.40000 H ? B ? 1025 1
   ATOM 17455 N . MET A 1336 ? -34.07700 39.89200 -48.30800 1.000 138.35000 N ? B ? 1026 1
   ATOM 17456 CA . MET A 1336 ? -33.09000 40.64500 -49.07600 1.000 138.06000 C ? B ? 1026 1
   ATOM 17457 C . MET A 1336 ? -31.69700 40.48400 -48.48000 1.000 137.16000 C ? B ? 1026 1
   ATOM 17458 O . MET A 1336 ? -30.72300 40.24300 -49.20200 1.000 144.74000 O ? B ? 1026 1
   ATOM 17459 CB . MET A 1336 ? -33.48300 42.12200 -49.13400 1.000 151.88000 C ? B ? 1026 1
   ATOM 17460 CG . MET A 1336 ? -34.70400 42.40600 -49.99900 1.000 147.62000 C ? B ? 1026 1
   ATOM 17461 SD . MET A 1336 ? -35.08600 44.16500 -50.14300 1.000 139.31000 S ? B ? 1026 1
   ATOM 17462 CE . MET A 1336 ? -33.71200 44.75400 -51.13300 1.000 150.74000 C ? B ? 1026 1
   ATOM 17463 H . MET A 1336 ? -34.70200 40.36900 -47.95900 1.000 166.14000 H ? B ? 1026 1
   ATOM 17464 HA . MET A 1336 ? -33.08400 40.30600 -49.98400 1.000 165.79000 H ? B ? 1026 1
   ATOM 17465 HB2 . MET A 1336 ? -33.68200 42.42700 -48.23500 1.000 182.38000 H ? B ? 1026 1
   ATOM 17466 HB3 . MET A 1336 ? -32.74000 42.62800 -49.49900 1.000 182.38000 H ? B ? 1026 1
   ATOM 17467 HG2 . MET A 1336 ? -34.54300 42.06300 -50.89200 1.000 177.27000 H ? B ? 1026 1
   ATOM 17468 HG3 . MET A 1336 ? -35.47500 41.96600 -49.60900 1.000 177.27000 H ? B ? 1026 1
   ATOM 17469 HE1 . MET A 1336 ? -33.82300 45.70300 -51.29600 1.000 181.01000 H ? B ? 1026 1
   ATOM 17470 HE2 . MET A 1336 ? -32.88500 44.59500 -50.65200 1.000 181.01000 H ? B ? 1026 1
   ATOM 17471 HE3 . MET A 1336 ? -33.70100 44.27300 -51.97600 1.000 181.01000 H ? B ? 1026 1
   ATOM 17472 N . ALA A 1337 ? -31.58100 40.61200 -47.15500 1.000 132.29000 N ? B ? 1027 1
   ATOM 17473 CA . ALA A 1337 ? -30.28200 40.44200 -46.51400 1.000 141.27000 C ? B ? 1027 1
   ATOM 17474 C . ALA A 1337 ? -29.78000 39.01000 -46.64200 1.000 144.61000 C ? B ? 1027 1
   ATOM 17475 O . ALA A 1337 ? -28.57000 38.78400 -46.75700 1.000 138.94000 O ? B ? 1027 1
   ATOM 17476 CB . ALA A 1337 ? -30.36300 40.84400 -45.04200 1.000 144.39000 C ? B ? 1027 1
   ATOM 17477 H . ALA A 1337 ? -32.22800 40.79400 -46.61800 1.000 158.87000 H ? B ? 1027 1
   ATOM 17478 HA . ALA A 1337 ? -29.64100 41.02700 -46.94900 1.000 169.64000 H ? B ? 1027 1
   ATOM 17479 HB1 . ALA A 1337 ? -29.48900 40.73800 -44.63700 1.000 173.38000 H ? B ? 1027 1
   ATOM 17480 HB2 . ALA A 1337 ? -30.64500 41.77100 -44.98300 1.000 173.38000 H ? B ? 1027 1
   ATOM 17481 HB3 . ALA A 1337 ? -31.00700 40.27400 -44.59400 1.000 173.38000 H ? B ? 1027 1
   ATOM 17482 N . PHE A 1338 ? -30.69000 38.03400 -46.62200 1.000 143.93000 N ? B ? 1028 1
   ATOM 17483 CA . PHE A 1338 ? -30.29200 36.64300 -46.80600 1.000 134.75000 C ? B ? 1028 1
   ATOM 17484 C . PHE A 1338 ? -29.68300 36.42400 -48.18600 1.000 135.47000 C ? B ? 1028 1
   ATOM 17485 O . PHE A 1338 ? -28.65400 35.75100 -48.31900 1.000 139.03000 O ? B ? 1028 1
   ATOM 17486 CB . PHE A 1338 ? -31.50200 35.73300 -46.59300 1.000 130.51000 C ? B ? 1028 1
   ATOM 17487 CG . PHE A 1338 ? -31.31800 34.33900 -47.11600 1.000 132.09000 C ? B ? 1028 1
   ATOM 17488 CD1 . PHE A 1338 ? -30.35000 33.50400 -46.58500 1.000 135.22000 C ? B ? 1028 1
   ATOM 17489 CD2 . PHE A 1338 ? -32.12400 33.85900 -48.13400 1.000 134.07000 C ? B ? 1028 1
   ATOM 17490 CE1 . PHE A 1338 ? -30.18600 32.21900 -47.06700 1.000 127.30000 C ? B ? 1028 1
   ATOM 17491 CE2 . PHE A 1338 ? -31.96500 32.57700 -48.61900 1.000 134.39000 C ? B ? 1028 1
   ATOM 17492 CZ . PHE A 1338 ? -30.99400 31.75500 -48.08500 1.000 134.03000 C ? B ? 1028 1
   ATOM 17493 H . PHE A 1338 ? -31.53400 38.15100 -46.50400 1.000 172.84000 H ? B ? 1028 1
   ATOM 17494 HA . PHE A 1338 ? -29.61900 36.41100 -46.14700 1.000 161.82000 H ? B ? 1028 1
   ATOM 17495 HB2 . PHE A 1338 ? -31.67900 35.66900 -45.64100 1.000 156.73000 H ? B ? 1028 1
   ATOM 17496 HB3 . PHE A 1338 ? -32.26600 36.12000 -47.04700 1.000 156.73000 H ? B ? 1028 1
   ATOM 17497 HD1 . PHE A 1338 ? -29.80400 33.81100 -45.89700 1.000 162.38000 H ? B ? 1028 1
   ATOM 17498 HD2 . PHE A 1338 ? -32.78300 34.40800 -48.49500 1.000 161.01000 H ? B ? 1028 1
   ATOM 17499 HE1 . PHE A 1338 ? -29.53100 31.66700 -46.70400 1.000 152.87000 H ? B ? 1028 1
   ATOM 17500 HE2 . PHE A 1338 ? -32.51100 32.26700 -49.30500 1.000 161.39000 H ? B ? 1028 1
   ATOM 17501 HZ . PHE A 1338 ? -30.88500 30.89100 -48.41000 1.000 160.95000 H ? B ? 1028 1
   ATOM 17502 N . LEU A 1339 ? -30.30000 36.99200 -49.22500 1.000 135.11000 N ? B ? 1029 1
   ATOM 17503 CA . LEU A 1339 ? -29.76500 36.83300 -50.57300 1.000 132.67000 C ? B ? 1029 1
   ATOM 17504 C . LEU A 1339 ? -28.50100 37.65900 -50.77800 1.000 121.87000 C ? B ? 1029 1
   ATOM 17505 O . LEU A 1339 ? -27.65700 37.29800 -51.60600 1.000 118.86000 O ? B ? 1029 1
   ATOM 17506 CB . LEU A 1339 ? -30.82800 37.20900 -51.60400 1.000 124.62000 C ? B ? 1029 1
   ATOM 17507 CG . LEU A 1339 ? -32.13800 36.41700 -51.52000 1.000 127.72000 C ? B ? 1029 1
   ATOM 17508 CD1 . LEU A 1339 ? -33.05400 36.77300 -52.68200 1.000 140.15000 C ? B ? 1029 1
   ATOM 17509 CD2 . LEU A 1339 ? -31.88600 34.91300 -51.48600 1.000 118.32000 C ? B ? 1029 1
   ATOM 17510 H . LEU A 1339 ? -31.01600 37.46500 -49.17500 1.000 162.25000 H ? B ? 1029 1
   ATOM 17511 HA . LEU A 1339 ? -29.53400 35.90100 -50.71000 1.000 159.33000 H ? B ? 1029 1
   ATOM 17512 HB2 . LEU A 1339 ? -31.04900 38.14600 -51.48600 1.000 149.66000 H ? B ? 1029 1
   ATOM 17513 HB3 . LEU A 1339 ? -30.45900 37.06400 -52.48900 1.000 149.66000 H ? B ? 1029 1
   ATOM 17514 HG . LEU A 1339 ? -32.58200 36.65700 -50.69200 1.000 153.38000 H ? B ? 1029 1
   ATOM 17515 HD11 . LEU A 1339 ? -33.85700 36.23300 -52.62900 1.000 168.30000 H ? B ? 1029 1
   ATOM 17516 HD12 . LEU A 1339 ? -33.28400 37.71400 -52.62700 1.000 168.30000 H ? B ? 1029 1
   ATOM 17517 HD13 . LEU A 1339 ? -32.59000 36.59500 -53.51600 1.000 168.30000 H ? B ? 1029 1
   ATOM 17518 HD21 . LEU A 1339 ? -32.73800 34.45000 -51.51000 1.000 142.11000 H ? B ? 1029 1
   ATOM 17519 HD22 . LEU A 1339 ? -31.35200 34.66500 -52.25600 1.000 142.11000 H ? B ? 1029 1
   ATOM 17520 HD23 . LEU A 1339 ? -31.41200 34.69100 -50.66900 1.000 142.11000 H ? B ? 1029 1
   ATOM 17521 N . LEU A 1340 ? -28.34800 38.76300 -50.04300 1.000 122.27000 N ? B ? 1030 1
   ATOM 17522 CA . LEU A 1340 ? -27.09200 39.50500 -50.09100 1.000 129.71000 C ? B ? 1030 1
   ATOM 17523 C . LEU A 1340 ? -25.94500 38.65100 -49.56500 1.000 130.50000 C ? B ? 1030 1
   ATOM 17524 O . LEU A 1340 ? -24.86900 38.59100 -50.17100 1.000 128.76000 O ? B ? 1030 1
   ATOM 17525 CB . LEU A 1340 ? -27.21300 40.80200 -49.29000 1.000 140.49000 C ? B ? 1030 1
   ATOM 17526 CG . LEU A 1340 ? -25.91000 41.57600 -49.06100 1.000 124.48000 C ? B ? 1030 1
   ATOM 17527 CD1 . LEU A 1340 ? -25.23300 41.92600 -50.38000 1.000 123.29000 C ? B ? 1030 1
   ATOM 17528 CD2 . LEU A 1340 ? -26.16700 42.83400 -48.24300 1.000 122.94000 C ? B ? 1030 1
   ATOM 17529 H . LEU A 1340 ? -28.94400 39.09500 -49.51900 1.000 146.84000 H ? B ? 1030 1
   ATOM 17530 HA . LEU A 1340 ? -26.90100 39.74300 -51.01100 1.000 155.77000 H ? B ? 1030 1
   ATOM 17531 HB2 . LEU A 1340 ? -27.81900 41.39300 -49.76200 1.000 168.71000 H ? B ? 1030 1
   ATOM 17532 HB3 . LEU A 1340 ? -27.57400 40.58500 -48.41600 1.000 168.71000 H ? B ? 1030 1
   ATOM 17533 HG . LEU A 1340 ? -25.30300 41.00800 -48.56200 1.000 149.50000 H ? B ? 1030 1
   ATOM 17534 HD11 . LEU A 1340 ? -24.42000 42.42100 -50.19600 1.000 148.07000 H ? B ? 1030 1
   ATOM 17535 HD12 . LEU A 1340 ? -25.02200 41.10600 -50.85300 1.000 148.07000 H ? B ? 1030 1
   ATOM 17536 HD13 . LEU A 1340 ? -25.83700 42.46800 -50.91100 1.000 148.07000 H ? B ? 1030 1
   ATOM 17537 HD21 . LEU A 1340 ? -25.32500 43.29400 -48.09800 1.000 147.64000 H ? B ? 1030 1
   ATOM 17538 HD22 . LEU A 1340 ? -26.77800 43.40900 -48.73000 1.000 147.64000 H ? B ? 1030 1
   ATOM 17539 HD23 . LEU A 1340 ? -26.55700 42.58200 -47.39100 1.000 147.64000 H ? B ? 1030 1
   ATOM 17540 N . GLN A 1341 ? -26.15900 37.98000 -48.43000 1.000 137.53000 N ? B ? 1031 1
   ATOM 17541 CA . GLN A 1341 ? -25.14500 37.06900 -47.91000 1.000 139.84000 C ? B ? 1031 1
   ATOM 17542 C . GLN A 1341 ? -24.80500 35.99100 -48.93100 1.000 132.57000 C ? B ? 1031 1
   ATOM 17543 O . GLN A 1341 ? -23.62900 35.67300 -49.14400 1.000 120.74000 O ? B ? 1031 1
   ATOM 17544 CB . GLN A 1341 ? -25.62800 36.43300 -46.60600 1.000 148.39000 C ? B ? 1031 1
   ATOM 17545 CG . GLN A 1341 ? -25.67900 37.38900 -45.42400 1.000 155.34000 C ? B ? 1031 1
   ATOM 17546 CD . GLN A 1341 ? -26.06000 36.69200 -44.13000 1.000 164.61000 C ? B ? 1031 1
   ATOM 17547 OE1 . GLN A 1341 ? -26.63800 35.60500 -44.14500 1.000 147.97000 O ? B ? 1031 1
   ATOM 17548 NE2 . GLN A 1341 ? -25.73600 37.31600 -43.00300 1.000 166.78000 N ? B ? 1031 1
   ATOM 17549 H . GLN A 1341 ? -26.87200 38.03400 -47.95100 1.000 165.15000 H ? B ? 1031 1
   ATOM 17550 HA . GLN A 1341 ? -24.33900 37.57300 -47.71900 1.000 167.93000 H ? B ? 1031 1
   ATOM 17551 HB2 . GLN A 1341 ? -26.52400 36.08800 -46.74400 1.000 178.18000 H ? B ? 1031 1
   ATOM 17552 HB3 . GLN A 1341 ? -25.02500 35.71000 -46.37300 1.000 178.18000 H ? B ? 1031 1
   ATOM 17553 HG2 . GLN A 1341 ? -24.80400 37.79100 -45.30300 1.000 186.53000 H ? B ? 1031 1
   ATOM 17554 HG3 . GLN A 1341 ? -26.33900 38.07700 -45.60100 1.000 186.53000 H ? B ? 1031 1
   ATOM 17555 HE21 . GLN A 1341 ? -25.33100 38.07400 -43.03200 1.000 200.25000 H ? B ? 1031 1
   ATOM 17556 HE22 . GLN A 1341 ? -25.93100 36.96200 -42.24400 1.000 200.25000 H ? B ? 1031 1
   ATOM 17557 N . ALA A 1342 ? -25.82400 35.41800 -49.57500 1.000 136.58000 N ? B ? 1032 1
   ATOM 17558 CA . ALA A 1342 ? -25.58200 34.38700 -50.57800 1.000 120.61000 C ? B ? 1032 1
   ATOM 17559 C . ALA A 1342 ? -24.69500 34.91400 -51.69900 1.000 119.06000 C ? B ? 1032 1
   ATOM 17560 O . ALA A 1342 ? -23.72200 34.26200 -52.09500 1.000 109.45000 O ? B ? 1032 1
   ATOM 17561 CB . ALA A 1342 ? -26.91200 33.87700 -51.13300 1.000 111.19000 C ? B ? 1032 1
   ATOM 17562 H . ALA A 1342 ? -26.65400 35.60600 -49.45000 1.000 164.02000 H ? B ? 1032 1
   ATOM 17563 HA . ALA A 1342 ? -25.12500 33.64100 -50.15900 1.000 144.85000 H ? B ? 1032 1
   ATOM 17564 HB1 . ALA A 1342 ? -26.73500 33.20200 -51.80700 1.000 133.55000 H ? B ? 1032 1
   ATOM 17565 HB2 . ALA A 1342 ? -27.43000 33.49300 -50.40900 1.000 133.55000 H ? B ? 1032 1
   ATOM 17566 HB3 . ALA A 1342 ? -27.39400 34.62000 -51.52800 1.000 133.55000 H ? B ? 1032 1
   ATOM 17567 N . LEU A 1343 ? -25.01600 36.09800 -52.22300 1.000 127.22000 N ? B ? 1033 1
   ATOM 17568 CA . LEU A 1343 ? -24.20200 36.68600 -53.28200 1.000 115.20000 C ? B ? 1033 1
   ATOM 17569 C . LEU A 1343 ? -22.78600 36.96300 -52.79000 1.000 110.16000 C ? B ? 1033 1
   ATOM 17570 O . LEU A 1343 ? -21.80500 36.61800 -53.46000 1.000 111.02000 O ? B ? 1033 1
   ATOM 17571 CB . LEU A 1343 ? -24.85700 37.97000 -53.79200 1.000 112.36000 C ? B ? 1033 1
   ATOM 17572 CG . LEU A 1343 ? -26.19600 37.79500 -54.50900 1.000 113.68000 C ? B ? 1033 1
   ATOM 17573 CD1 . LEU A 1343 ? -26.82200 39.14800 -54.79600 1.000 121.11000 C ? B ? 1033 1
   ATOM 17574 CD2 . LEU A 1343 ? -26.02300 37.00400 -55.79800 1.000 121.61000 C ? B ? 1033 1
   ATOM 17575 H . LEU A 1343 ? -25.69200 36.57400 -51.98500 1.000 152.78000 H ? B ? 1033 1
   ATOM 17576 HA . LEU A 1343 ? -24.14800 36.06100 -54.02100 1.000 138.36000 H ? B ? 1033 1
   ATOM 17577 HB2 . LEU A 1343 ? -25.01100 38.55400 -53.03300 1.000 134.95000 H ? B ? 1033 1
   ATOM 17578 HB3 . LEU A 1343 ? -24.24800 38.39300 -54.41700 1.000 134.95000 H ? B ? 1033 1
   ATOM 17579 HG . LEU A 1343 ? -26.79600 37.29500 -53.93300 1.000 136.53000 H ? B ? 1033 1
   ATOM 17580 HD11 . LEU A 1343 ? -27.66600 39.01500 -55.25600 1.000 145.45000 H ? B ? 1033 1
   ATOM 17581 HD12 . LEU A 1343 ? -26.97200 39.61100 -53.95700 1.000 145.45000 H ? B ? 1033 1
   ATOM 17582 HD13 . LEU A 1343 ? -26.21900 39.66300 -55.35500 1.000 145.45000 H ? B ? 1033 1
   ATOM 17583 HD21 . LEU A 1343 ? -26.87800 36.95300 -56.25500 1.000 146.05000 H ? B ? 1033 1
   ATOM 17584 HD22 . LEU A 1343 ? -25.37400 37.45400 -56.36100 1.000 146.05000 H ? B ? 1033 1
   ATOM 17585 HD23 . LEU A 1343 ? -25.71000 36.11100 -55.58200 1.000 146.05000 H ? B ? 1033 1
   ATOM 17586 N . GLN A 1344 ? -22.66100 37.58900 -51.61700 1.000 113.89000 N ? B ? 1034 1
   ATOM 17587 CA . GLN A 1344 ? -21.34200 37.85200 -51.05200 1.000 123.89000 C ? B ? 1034 1
   ATOM 17588 C . GLN A 1344 ? -20.49700 36.58700 -50.98600 1.000 122.63000 C ? B ? 1034 1
   ATOM 17589 O . GLN A 1344 ? -19.26900 36.65100 -51.11800 1.000 105.13000 O ? B ? 1034 1
   ATOM 17590 CB . GLN A 1344 ? -21.48400 38.45600 -49.65300 1.000 135.43000 C ? B ? 1034 1
   ATOM 17591 CG . GLN A 1344 ? -22.02600 39.87600 -49.63600 1.000 132.36000 C ? B ? 1034 1
   ATOM 17592 CD . GLN A 1344 ? -22.32000 40.36900 -48.23100 1.000 127.89000 C ? B ? 1034 1
   ATOM 17593 OE1 . GLN A 1344 ? -22.20300 39.62000 -47.26200 1.000 133.78000 O ? B ? 1034 1
   ATOM 17594 NE2 . GLN A 1344 ? -22.70700 41.63400 -48.11600 1.000 123.84000 N ? B ? 1034 1
   ATOM 17595 H . GLN A 1344 ? -23.31700 37.86800 -51.13600 1.000 136.79000 H ? B ? 1034 1
   ATOM 17596 HA . GLN A 1344 ? -20.88400 38.49400 -51.61700 1.000 148.79000 H ? B ? 1034 1
   ATOM 17597 HB2 . GLN A 1344 ? -22.09200 37.90300 -49.13800 1.000 162.64000 H ? B ? 1034 1
   ATOM 17598 HB3 . GLN A 1344 ? -20.61100 38.47000 -49.23200 1.000 162.64000 H ? B ? 1034 1
   ATOM 17599 HG2 . GLN A 1344 ? -21.37000 40.47100 -50.03200 1.000 158.95000 H ? B ? 1034 1
   ATOM 17600 HG3 . GLN A 1344 ? -22.85200 39.90700 -50.14400 1.000 158.95000 H ? B ? 1034 1
   ATOM 17601 HE21 . GLN A 1344 ? -22.77800 42.12800 -48.81600 1.000 148.72000 H ? B ? 1034 1
   ATOM 17602 HE22 . GLN A 1344 ? -22.88500 41.96000 -47.34000 1.000 148.72000 H ? B ? 1034 1
   ATOM 17603 N . ALA A 1345 ? -21.13300 35.43200 -50.78700 1.000 133.55000 N ? B ? 1035 1
   ATOM 17604 CA . ALA A 1345 ? -20.39600 34.18300 -50.64800 1.000 117.05000 C ? B ? 1035 1
   ATOM 17605 C . ALA A 1345 ? -20.00300 33.60500 -52.00300 1.000 107.82000 C ? B ? 1035 1
   ATOM 17606 O . ALA A 1345 ? -18.83900 33.25500 -52.22300 1.000 107.76000 O ? B ? 1035 1
   ATOM 17607 CB . ALA A 1345 ? -21.23300 33.17200 -49.86300 1.000 102.33000 C ? B ? 1035 1
   ATOM 17608 H . ALA A 1345 ? -21.98700 35.34800 -50.73000 1.000 160.38000 H ? B ? 1035 1
   ATOM 17609 HA . ALA A 1345 ? -19.58000 34.35900 -50.15300 1.000 140.58000 H ? B ? 1035 1
   ATOM 17610 HB1 . ALA A 1345 ? -20.74000 32.33900 -49.79400 1.000 122.91000 H ? B ? 1035 1
   ATOM 17611 HB2 . ALA A 1345 ? -21.40800 33.52700 -48.97700 1.000 122.91000 H ? B ? 1035 1
   ATOM 17612 HB3 . ALA A 1345 ? -22.06900 33.02300 -50.33100 1.000 122.91000 H ? B ? 1035 1
   ATOM 17613 N . ILE A 1346 ? -20.96200 33.50000 -52.92500 1.000 107.58000 N ? B ? 1036 1
   ATOM 17614 CA . ILE A 1346 ? -20.71900 32.76700 -54.16100 1.000 106.65000 C ? B ? 1036 1
   ATOM 17615 C . ILE A 1346 ? -20.01600 33.59700 -55.22700 1.000 115.06000 C ? B ? 1036 1
   ATOM 17616 O . ILE A 1346 ? -19.42900 33.02600 -56.15400 1.000 118.86000 O ? B ? 1036 1
   ATOM 17617 CB . ILE A 1346 ? -22.04100 32.22500 -54.73700 1.000 111.53000 C ? B ? 1036 1
   ATOM 17618 CG1 . ILE A 1346 ? -22.96900 33.37700 -55.14400 1.000 110.97000 C ? B ? 1036 1
   ATOM 17619 CG2 . ILE A 1346 ? -22.72600 31.31600 -53.72300 1.000 119.57000 C ? B ? 1036 1
   ATOM 17620 CD1 . ILE A 1346 ? -24.22000 32.92700 -55.88100 1.000 119.38000 C ? B ? 1036 1
   ATOM 17621 H . ILE A 1346 ? -21.74900 33.84100 -52.85800 1.000 129.22000 H ? B ? 1036 1
   ATOM 17622 HA . ILE A 1346 ? -20.13600 32.02400 -53.93900 1.000 128.10000 H ? B ? 1036 1
   ATOM 17623 HB . ILE A 1346 ? -21.83700 31.70700 -55.53100 1.000 133.96000 H ? B ? 1036 1
   ATOM 17624 HG12 . ILE A 1346 ? -23.25100 33.84800 -54.34500 1.000 133.28000 H ? B ? 1036 1
   ATOM 17625 HG13 . ILE A 1346 ? -22.48200 33.97800 -55.72900 1.000 133.28000 H ? B ? 1036 1
   ATOM 17626 HG21 . ILE A 1346 ? -23.52100 30.93500 -54.12800 1.000 143.60000 H ? B ? 1036 1
   ATOM 17627 HG22 . ILE A 1346 ? -22.11300 30.60900 -53.46800 1.000 143.60000 H ? B ? 1036 1
   ATOM 17628 HG23 . ILE A 1346 ? -22.97000 31.83900 -52.94400 1.000 143.60000 H ? B ? 1036 1
   ATOM 17629 HD11 . ILE A 1346 ? -24.72900 33.70900 -56.14600 1.000 143.38000 H ? B ? 1036 1
   ATOM 17630 HD12 . ILE A 1346 ? -23.95800 32.42100 -56.66700 1.000 143.38000 H ? B ? 1036 1
   ATOM 17631 HD13 . ILE A 1346 ? -24.75100 32.37000 -55.29100 1.000 143.38000 H ? B ? 1036 1
   ATOM 17632 N . LEU A 1347 ? -20.04900 34.93400 -55.13100 1.000 121.10000 N ? B ? 1037 1
   ATOM 17633 CA . LEU A 1347 ? -19.59900 35.74900 -56.25100 1.000 121.05000 C ? B ? 1037 1
   ATOM 17634 C . LEU A 1347 ? -18.07800 35.75300 -56.39100 1.000 114.17000 C ? B ? 1037 1
   ATOM 17635 O . LEU A 1347 ? -17.57300 35.40400 -57.46900 1.000 113.37000 O ? B ? 1037 1
   ATOM 17636 CB . LEU A 1347 ? -20.16600 37.16500 -56.13200 1.000 128.72000 C ? B ? 1037 1
   ATOM 17637 CG . LEU A 1347 ? -21.50700 37.36200 -56.84400 1.000 132.50000 C ? B ? 1037 1
   ATOM 17638 CD1 . LEU A 1347 ? -22.15200 38.66500 -56.42200 1.000 141.01000 C ? B ? 1037 1
   ATOM 17639 CD2 . LEU A 1347 ? -21.33200 37.32600 -58.35600 1.000 126.05000 C ? B ? 1037 1
   ATOM 17640 H . LEU A 1347 ? -20.32100 35.37700 -54.44500 1.000 145.44000 H ? B ? 1037 1
   ATOM 17641 HA . LEU A 1347 ? -19.96300 35.34800 -57.05500 1.000 145.38000 H ? B ? 1037 1
   ATOM 17642 HB2 . LEU A 1347 ? -20.29700 37.36800 -55.19300 1.000 154.59000 H ? B ? 1037 1
   ATOM 17643 HB3 . LEU A 1347 ? -19.53100 37.78700 -56.52100 1.000 154.59000 H ? B ? 1037 1
   ATOM 17644 HG . LEU A 1347 ? -22.09700 36.63400 -56.59200 1.000 159.12000 H ? B ? 1037 1
   ATOM 17645 HD11 . LEU A 1347 ? -23.00300 38.75800 -56.87800 1.000 169.33000 H ? B ? 1037 1
   ATOM 17646 HD12 . LEU A 1347 ? -22.29100 38.65200 -55.46200 1.000 169.33000 H ? B ? 1037 1
   ATOM 17647 HD13 . LEU A 1347 ? -21.56600 39.40000 -56.66200 1.000 169.33000 H ? B ? 1037 1
   ATOM 17648 HD21 . LEU A 1347 ? -22.19900 37.43000 -58.77700 1.000 151.38000 H ? B ? 1037 1
   ATOM 17649 HD22 . LEU A 1347 ? -20.74500 38.05200 -58.62300 1.000 151.38000 H ? B ? 1037 1
   ATOM 17650 HD23 . LEU A 1347 ? -20.94100 36.47500 -58.60900 1.000 151.38000 H ? B ? 1037 1
   ATOM 17651 N . PRO A 1348 ? -17.30200 36.13500 -55.36800 1.000 109.94000 N ? B ? 1038 1
   ATOM 17652 CA . PRO A 1348 ? -15.83500 36.12300 -55.53000 1.000 118.51000 C ? B ? 1038 1
   ATOM 17653 C . PRO A 1348 ? -15.30700 34.84400 -56.15600 1.000 125.82000 C ? B ? 1038 1
   ATOM 17654 O . PRO A 1348 ? -14.36300 34.88800 -56.95400 1.000 134.78000 O ? B ? 1038 1
   ATOM 17655 CB . PRO A 1348 ? -15.32700 36.30600 -54.09200 1.000 111.63000 C ? B ? 1038 1
   ATOM 17656 CG . PRO A 1348 ? -16.41500 37.05300 -53.40600 1.000 110.23000 C ? B ? 1038 1
   ATOM 17657 CD . PRO A 1348 ? -17.70700 36.58200 -54.02400 1.000 111.39000 C ? B ? 1038 1
   ATOM 17658 HA . PRO A 1348 ? -15.55800 36.88100 -56.06800 1.000 142.33000 H ? B ? 1038 1
   ATOM 17659 HB2 . PRO A 1348 ? -15.18300 35.44100 -53.67900 1.000 134.07000 H ? B ? 1038 1
   ATOM 17660 HB3 . PRO A 1348 ? -14.50200 36.81600 -54.09400 1.000 134.07000 H ? B ? 1038 1
   ATOM 17661 HG2 . PRO A 1348 ? -16.39700 36.85300 -52.45700 1.000 132.40000 H ? B ? 1038 1
   ATOM 17662 HG3 . PRO A 1348 ? -16.29500 38.00500 -53.54700 1.000 132.40000 H ? B ? 1038 1
   ATOM 17663 HD2 . PRO A 1348 ? -18.08500 35.84700 -53.51600 1.000 133.78000 H ? B ? 1038 1
   ATOM 17664 HD3 . PRO A 1348 ? -18.34700 37.30900 -54.08100 1.000 133.78000 H ? B ? 1038 1
   ATOM 17665 N . THR A 1349 ? -15.90300 33.70100 -55.81700 1.000 123.28000 N ? B ? 1039 1
   ATOM 17666 CA . THR A 1349 ? -15.51000 32.44500 -56.44400 1.000 122.96000 C ? B ? 1039 1
   ATOM 17667 C . THR A 1349 ? -15.90000 32.42700 -57.91800 1.000 118.86000 C ? B ? 1039 1
   ATOM 17668 O . THR A 1349 ? -15.05800 32.18300 -58.78900 1.000 116.25000 O ? B ? 1039 1
   ATOM 17669 CB . THR A 1349 ? -16.15000 31.27100 -55.70000 1.000 127.35000 C ? B ? 1039 1
   ATOM 17670 OG1 . THR A 1349 ? -15.72700 31.28700 -54.33000 1.000 131.14000 O ? B ? 1039 1
   ATOM 17671 CG2 . THR A 1349 ? -15.75500 29.94000 -56.33100 1.000 131.07000 C ? B ? 1039 1
   ATOM 17672 H . THR A 1349 ? -16.53100 33.62800 -55.23300 1.000 148.05000 H ? B ? 1039 1
   ATOM 17673 HA . THR A 1349 ? -14.54700 32.34900 -56.38700 1.000 147.68000 H ? B ? 1039 1
   ATOM 17674 HB . THR A 1349 ? -17.11500 31.35100 -55.74800 1.000 152.94000 H ? B ? 1039 1
   ATOM 17675 HG1 . THR A 1349 ? -16.12100 30.68200 -53.90100 1.000 157.49000 H ? B ? 1039 1
   ATOM 17676 HG21 . THR A 1349 ? -16.13800 29.20600 -55.82400 1.000 157.40000 H ? B ? 1039 1
   ATOM 17677 HG22 . THR A 1349 ? -16.08000 29.89600 -57.24300 1.000 157.40000 H ? B ? 1039 1
   ATOM 17678 HG23 . THR A 1349 ? -14.78900 29.84800 -56.33600 1.000 157.40000 H ? B ? 1039 1
   ATOM 17679 N . LEU A 1350 ? -17.17200 32.70200 -58.21800 1.000 122.90000 N ? B ? 1040 1
   ATOM 17680 CA . LEU A 1350 ? -17.65200 32.59200 -59.59100 1.000 119.05000 C ? B ? 1040 1
   ATOM 17681 C . LEU A 1350 ? -16.97000 33.57800 -60.53100 1.000 128.24000 C ? B ? 1040 1
   ATOM 17682 O . LEU A 1350 ? -16.95300 33.34400 -61.74500 1.000 129.79000 O ? B ? 1040 1
   ATOM 17683 CB . LEU A 1350 ? -19.16800 32.79900 -59.63600 1.000 108.19000 C ? B ? 1040 1
   ATOM 17684 CG . LEU A 1350 ? -19.81500 32.78000 -61.02500 1.000 105.11000 C ? B ? 1040 1
   ATOM 17685 CD1 . LEU A 1350 ? -19.45500 31.51200 -61.78800 1.000 103.67000 C ? B ? 1040 1
   ATOM 17686 CD2 . LEU A 1350 ? -21.32600 32.92100 -60.91100 1.000 114.42000 C ? B ? 1040 1
   ATOM 17687 H . LEU A 1350 ? -17.76800 32.95100 -57.65000 1.000 147.60000 H ? B ? 1040 1
   ATOM 17688 HA . LEU A 1350 ? -17.45800 31.69700 -59.91000 1.000 142.98000 H ? B ? 1040 1
   ATOM 17689 HB2 . LEU A 1350 ? -19.58400 32.09300 -59.11700 1.000 129.95000 H ? B ? 1040 1
   ATOM 17690 HB3 . LEU A 1350 ? -19.36600 33.66200 -59.24100 1.000 129.95000 H ? B ? 1040 1
   ATOM 17691 HG . LEU A 1350 ? -19.47300 33.53300 -61.53200 1.000 126.25000 H ? B ? 1040 1
   ATOM 17692 HD11 . LEU A 1350 ? -19.90500 31.52200 -62.64800 1.000 124.52000 H ? B ? 1040 1
   ATOM 17693 HD12 . LEU A 1350 ? -18.49400 31.48300 -61.91800 1.000 124.52000 H ? B ? 1040 1
   ATOM 17694 HD13 . LEU A 1350 ? -19.74300 30.74100 -61.27400 1.000 124.52000 H ? B ? 1040 1
   ATOM 17695 HD21 . LEU A 1350 ? -21.71300 32.90300 -61.80000 1.000 137.42000 H ? B ? 1040 1
   ATOM 17696 HD22 . LEU A 1350 ? -21.67300 32.18400 -60.38400 1.000 137.42000 H ? B ? 1040 1
   ATOM 17697 HD23 . LEU A 1350 ? -21.53300 33.76300 -60.47700 1.000 137.42000 H ? B ? 1040 1
   ATOM 17698 N . GLU A 1351 ? -16.41300 34.67200 -60.01100 1.000 129.61000 N ? B ? 1041 1
   ATOM 17699 CA . GLU A 1351 ? -15.72400 35.63600 -60.86200 1.000 132.59000 C ? B ? 1041 1
   ATOM 17700 C . GLU A 1351 ? -14.25200 35.29000 -61.04600 1.000 137.86000 C ? B ? 1041 1
   ATOM 17701 O . GLU A 1351 ? -13.70600 35.46900 -62.14000 1.000 134.70000 O ? B ? 1041 1
   ATOM 17702 CB . GLU A 1351 ? -15.85700 37.04900 -60.28300 1.000 142.30000 C ? B ? 1041 1
   ATOM 17703 CG . GLU A 1351 ? -15.28900 37.22000 -58.88300 1.000 141.32000 C ? B ? 1041 1
   ATOM 17704 CD . GLU A 1351 ? -15.40400 38.64600 -58.38100 1.000 143.02000 C ? B ? 1041 1
   ATOM 17705 OE1 . GLU A 1351 ? -14.49000 39.45100 -58.65900 1.000 137.61000 O ? B ? 1041 1
   ATOM 17706 OE2 . GLU A 1351 ? -16.40900 38.96200 -57.71000 1.000 142.27000 O ? B ? 1041 1
   ATOM 17707 H . GLU A 1351 ? -16.42200 34.87600 -59.17600 1.000 155.65000 H ? B ? 1041 1
   ATOM 17708 HA . GLU A 1351 ? -16.14600 35.63500 -61.73600 1.000 159.23000 H ? B ? 1041 1
   ATOM 17709 HB2 . GLU A 1351 ? -15.38800 37.66600 -60.86600 1.000 170.88000 H ? B ? 1041 1
   ATOM 17710 HB3 . GLU A 1351 ? -16.79900 37.27800 -60.24600 1.000 170.88000 H ? B ? 1041 1
   ATOM 17711 HG2 . GLU A 1351 ? -15.77600 36.64500 -58.27100 1.000 169.70000 H ? B ? 1041 1
   ATOM 17712 HG3 . GLU A 1351 ? -14.35000 36.97700 -58.89000 1.000 169.70000 H ? B ? 1041 1
   ATOM 17713 N . ALA A 1352 ? -13.59800 34.79000 -59.99600 1.000 143.28000 N ? B ? 1042 1
   ATOM 17714 CA . ALA A 1352 ? -12.18300 34.45300 -60.08600 1.000 145.48000 C ? B ? 1042 1
   ATOM 17715 C . ALA A 1352 ? -11.95800 33.07200 -60.68600 1.000 146.79000 C ? B ? 1042 1
   ATOM 17716 O . ALA A 1352 ? -10.93900 32.84700 -61.34900 1.000 153.94000 O ? B ? 1042 1
   ATOM 17717 CB . ALA A 1352 ? -11.54000 34.52500 -58.70000 1.000 135.26000 C ? B ? 1042 1
   ATOM 17718 H . ALA A 1352 ? -13.95100 34.63700 -59.22600 1.000 172.05000 H ? B ? 1042 1
   ATOM 17719 HA . ALA A 1352 ? -11.74600 35.10300 -60.65800 1.000 174.69000 H ? B ? 1042 1
   ATOM 17720 HB1 . ALA A 1352 ? -10.59700 34.31200 -58.77800 1.000 162.44000 H ? B ? 1042 1
   ATOM 17721 HB2 . ALA A 1352 ? -11.64800 35.42300 -58.34800 1.000 162.44000 H ? B ? 1042 1
   ATOM 17722 HB3 . ALA A 1352 ? -11.97600 33.88600 -58.11500 1.000 162.44000 H ? B ? 1042 1
   ATOM 17723 N . PHE A 1353 ? -12.88900 32.14500 -60.47200 1.000 135.96000 N ? B ? 1043 1
   ATOM 17724 CA . PHE A 1353 ? -12.74000 30.76900 -60.92200 1.000 153.17000 C ? B ? 1043 1
   ATOM 17725 C . PHE A 1353 ? -13.28000 30.53800 -62.32900 1.000 151.08000 C ? B ? 1043 1
   ATOM 17726 O . PHE A 1353 ? -13.00400 29.48500 -62.91400 1.000 157.19000 O ? B ? 1043 1
   ATOM 17727 CB . PHE A 1353 ? -13.44000 29.83300 -59.92400 1.000 158.91000 C ? B ? 1043 1
   ATOM 17728 CG . PHE A 1353 ? -13.64800 28.44000 -60.43300 1.000 149.90000 C ? B ? 1043 1
   ATOM 17729 CD1 . PHE A 1353 ? -12.67000 27.47400 -60.27300 1.000 149.75000 C ? B ? 1043 1
   ATOM 17730 CD2 . PHE A 1353 ? -14.83100 28.09500 -61.06100 1.000 135.97000 C ? B ? 1043 1
   ATOM 17731 CE1 . PHE A 1353 ? -12.86600 26.19400 -60.74600 1.000 152.76000 C ? B ? 1043 1
   ATOM 17732 CE2 . PHE A 1353 ? -15.03000 26.82100 -61.53300 1.000 145.61000 C ? B ? 1043 1
   ATOM 17733 CZ . PHE A 1353 ? -14.05000 25.86900 -61.37300 1.000 153.93000 C ? B ? 1043 1
   ATOM 17734 H . PHE A 1353 ? -13.62900 32.29400 -60.06000 1.000 163.28000 H ? B ? 1043 1
   ATOM 17735 HA . PHE A 1353 ? -11.79900 30.53400 -60.94300 1.000 183.92000 H ? B ? 1043 1
   ATOM 17736 HB2 . PHE A 1353 ? -12.89800 29.77500 -59.12100 1.000 190.81000 H ? B ? 1043 1
   ATOM 17737 HB3 . PHE A 1353 ? -14.31100 30.20200 -59.71000 1.000 190.81000 H ? B ? 1043 1
   ATOM 17738 HD1 . PHE A 1353 ? -11.87400 27.69000 -59.84400 1.000 179.82000 H ? B ? 1043 1
   ATOM 17739 HD2 . PHE A 1353 ? -15.49900 28.73300 -61.16600 1.000 163.28000 H ? B ? 1043 1
   ATOM 17740 HE1 . PHE A 1353 ? -12.20100 25.55200 -60.64200 1.000 183.44000 H ? B ? 1043 1
   ATOM 17741 HE2 . PHE A 1353 ? -15.82600 26.60200 -61.96100 1.000 174.86000 H ? B ? 1043 1
   ATOM 17742 HZ . PHE A 1353 ? -14.18600 25.00400 -61.68800 1.000 184.84000 H ? B ? 1043 1
   ATOM 17743 N . SER A 1354 ? -14.01900 31.49800 -62.89400 1.000 137.46000 N ? B ? 1044 1
   ATOM 17744 CA . SER A 1354 ? -14.57800 31.31400 -64.22900 1.000 142.09000 C ? B ? 1044 1
   ATOM 17745 C . SER A 1354 ? -13.51500 30.90300 -65.24000 1.000 146.14000 C ? B ? 1044 1
   ATOM 17746 O . SER A 1354 ? -13.82500 30.23300 -66.23100 1.000 147.99000 O ? B ? 1044 1
   ATOM 17747 CB . SER A 1354 ? -15.26600 32.60100 -64.68900 1.000 143.98000 C ? B ? 1044 1
   ATOM 17748 OG . SER A 1354 ? -15.87300 32.43100 -65.95900 1.000 145.06000 O ? B ? 1044 1
   ATOM 17749 H . SER A 1354 ? -14.20700 32.25300 -62.52800 1.000 165.07000 H ? B ? 1044 1
   ATOM 17750 HA . SER A 1354 ? -15.24300 30.60900 -64.19100 1.000 170.63000 H ? B ? 1044 1
   ATOM 17751 HB2 . SER A 1354 ? -15.95000 32.84000 -64.04400 1.000 172.90000 H ? B ? 1044 1
   ATOM 17752 HB3 . SER A 1354 ? -14.60500 33.30700 -64.74900 1.000 172.90000 H ? B ? 1044 1
   ATOM 17753 HG . SER A 1354 ? -16.12700 33.17300 -66.25700 1.000 174.20000 H ? B ? 1044 1
   ATOM 17754 N . SER A 1355 ? -12.25900 31.29000 -65.00700 1.000 148.95000 N ? B ? 1045 1
   ATOM 17755 CA . SER A 1355 ? -11.18800 30.94300 -65.93200 1.000 162.88000 C ? B ? 1045 1
   ATOM 17756 C . SER A 1355 ? -10.68200 29.52100 -65.72500 1.000 169.29000 C ? B ? 1045 1
   ATOM 17757 O . SER A 1355 ? -10.16200 28.91200 -66.66700 1.000 168.87000 O ? B ? 1045 1
   ATOM 17758 CB . SER A 1355 ? -10.02500 31.92300 -65.77700 1.000 163.24000 C ? B ? 1045 1
   ATOM 17759 OG . SER A 1355 ? -10.45400 33.25900 -65.96400 1.000 156.75000 O ? B ? 1045 1
   ATOM 17760 H . SER A 1355 ? -12.00600 31.75000 -64.32600 1.000 178.86000 H ? B ? 1045 1
   ATOM 17761 HA . SER A 1355 ? -11.53200 31.01100 -66.83600 1.000 195.58000 H ? B ? 1045 1
   ATOM 17762 HB2 . SER A 1355 ? -9.65500 31.83400 -64.88500 1.000 196.01000 H ? B ? 1045 1
   ATOM 17763 HB3 . SER A 1355 ? -9.34800 31.71500 -66.43900 1.000 196.01000 H ? B ? 1045 1
   ATOM 17764 HG . SER A 1355 ? -9.80200 33.78300 -65.89000 1.000 188.22000 H ? B ? 1045 1
   ATOM 17765 N . LEU A 1356 ? -10.82200 28.98000 -64.51700 1.000 167.68000 N ? B ? 1046 1
   ATOM 17766 CA . LEU A 1356 ? -10.22600 27.69000 -64.19100 1.000 168.63000 C ? B ? 1046 1
   ATOM 17767 C . LEU A 1356 ? -11.00200 26.53500 -64.81300 1.000 169.58000 C ? B ? 1046 1
   ATOM 17768 O . LEU A 1356 ? -10.62600 26.04300 -65.88200 1.000 178.57000 O ? B ? 1046 1
   ATOM 17769 CB . LEU A 1356 ? -10.13200 27.52500 -62.67100 1.000 161.67000 C ? B ? 1046 1
   ATOM 17770 CG . LEU A 1356 ? -8.87300 28.12100 -62.03200 1.000 155.71000 C ? B ? 1046 1
   ATOM 17771 CD1 . LEU A 1356 ? -8.72700 29.60200 -62.35900 1.000 132.04000 C ? B ? 1046 1
   ATOM 17772 CD2 . LEU A 1356 ? -8.88100 27.90900 -60.52400 1.000 154.60000 C ? B ? 1046 1
   ATOM 17773 H . LEU A 1356 ? -11.25800 29.34000 -63.86900 1.000 201.34000 H ? B ? 1046 1
   ATOM 17774 HA . LEU A 1356 ? -9.32900 27.65900 -64.55900 1.000 202.48000 H ? B ? 1046 1
   ATOM 17775 HB2 . LEU A 1356 ? -10.89900 27.96100 -62.26800 1.000 194.12000 H ? B ? 1046 1
   ATOM 17776 HB3 . LEU A 1356 ? -10.14300 26.57700 -62.46500 1.000 194.12000 H ? B ? 1046 1
   ATOM 17777 HG . LEU A 1356 ? -8.10200 27.66200 -62.40100 1.000 186.97000 H ? B ? 1046 1
   ATOM 17778 HD11 . LEU A 1356 ? -7.93700 29.94800 -61.91400 1.000 158.57000 H ? B ? 1046 1
   ATOM 17779 HD12 . LEU A 1356 ? -8.63700 29.70600 -63.31900 1.000 158.57000 H ? B ? 1046 1
   ATOM 17780 HD13 . LEU A 1356 ? -9.51500 30.07400 -62.04800 1.000 158.57000 H ? B ? 1046 1
   ATOM 17781 HD21 . LEU A 1356 ? -8.07400 28.29300 -60.14700 1.000 185.64000 H ? B ? 1046 1
   ATOM 17782 HD22 . LEU A 1356 ? -9.66100 28.34600 -60.14800 1.000 185.64000 H ? B ? 1046 1
   ATOM 17783 HD23 . LEU A 1356 ? -8.91300 26.95800 -60.33900 1.000 185.64000 H ? B ? 1046 1
   ATOM 17784 N . LYS A 1357 ? -12.07900 26.09200 -64.16600 1.000 159.64000 N ? B ? 1047 1
   ATOM 17785 CA . LYS A 1357 ? -12.81900 24.91100 -64.59700 1.000 162.40000 C ? B ? 1047 1
   ATOM 17786 C . LYS A 1357 ? -14.30000 25.25800 -64.72500 1.000 151.52000 C ? B ? 1047 1
   ATOM 17787 O . LYS A 1357 ? -14.73200 26.36900 -64.40400 1.000 154.55000 O ? B ? 1047 1
   ATOM 17788 CB . LYS A 1357 ? -12.59400 23.74700 -63.62300 1.000 159.48000 C ? B ? 1047 1
   ATOM 17789 CG . LYS A 1357 ? -12.80300 22.37000 -64.22500 1.000 160.85000 C ? B ? 1047 1
   ATOM 17790 CD . LYS A 1357 ? -12.19300 21.29300 -63.34800 1.000 167.29000 C ? B ? 1047 1
   ATOM 17791 CE . LYS A 1357 ? -12.51000 19.90500 -63.87600 1.000 165.40000 C ? B ? 1047 1
   ATOM 17792 NZ . LYS A 1357 ? -11.99000 19.70400 -65.25800 1.000 171.38000 N ? B ? 1047 1
   ATOM 17793 H . LYS A 1357 ? -12.40400 26.46700 -63.46400 1.000 191.69000 H ? B ? 1047 1
   ATOM 17794 HA . LYS A 1357 ? -12.50900 24.63800 -65.47500 1.000 195.00000 H ? B ? 1047 1
   ATOM 17795 HB2 . LYS A 1357 ? -11.68100 23.78900 -63.29800 1.000 191.50000 H ? B ? 1047 1
   ATOM 17796 HB3 . LYS A 1357 ? -13.21400 23.84000 -62.88300 1.000 191.50000 H ? B ? 1047 1
   ATOM 17797 HG2 . LYS A 1357 ? -13.75300 22.19500 -64.31000 1.000 193.14000 H ? B ? 1047 1
   ATOM 17798 HG3 . LYS A 1357 ? -12.38000 22.33200 -65.09700 1.000 193.14000 H ? B ? 1047 1
   ATOM 17799 HD2 . LYS A 1357 ? -11.22900 21.39900 -63.33000 1.000 200.86000 H ? B ? 1047 1
   ATOM 17800 HD3 . LYS A 1357 ? -12.55200 21.36700 -62.45000 1.000 200.86000 H ? B ? 1047 1
   ATOM 17801 HE2 . LYS A 1357 ? -12.10100 19.24100 -63.29800 1.000 198.60000 H ? B ? 1047 1
   ATOM 17802 HE3 . LYS A 1357 ? -13.47200 19.78100 -63.89300 1.000 198.60000 H ? B ? 1047 1
   ATOM 17803 HZ1 . LYS A 1357 ? -12.08300 18.85200 -65.49800 1.000 205.78000 H ? B ? 1047 1
   ATOM 17804 HZ2 . LYS A 1357 ? -12.44000 20.21700 -65.83000 1.000 205.78000 H ? B ? 1047 1
   ATOM 17805 HZ3 . LYS A 1357 ? -11.12700 19.92100 -65.29200 1.000 205.78000 H ? B ? 1047 1
   ATOM 17806 N . SER A 1358 ? -15.08400 24.29000 -65.20700 1.000 137.99000 N ? B ? 1048 1
   ATOM 17807 CA . SER A 1358 ? -16.49000 24.50100 -65.52800 1.000 137.68000 C ? B ? 1048 1
   ATOM 17808 C . SER A 1358 ? -17.45600 23.77300 -64.60700 1.000 133.20000 C ? B ? 1048 1
   ATOM 17809 O . SER A 1358 ? -18.56600 24.26500 -64.39100 1.000 124.24000 O ? B ? 1048 1
   ATOM 17810 CB . SER A 1358 ? -16.77400 24.05800 -66.97100 1.000 137.28000 C ? B ? 1048 1
   ATOM 17811 OG . SER A 1358 ? -18.16700 24.02300 -67.23200 1.000 138.22000 O ? B ? 1048 1
   ATOM 17812 H . SER A 1358 ? -14.81500 23.48700 -65.35800 1.000 165.71000 H ? B ? 1048 1
   ATOM 17813 HA . SER A 1358 ? -16.67800 25.45000 -65.45700 1.000 165.34000 H ? B ? 1048 1
   ATOM 17814 HB2 . SER A 1358 ? -16.35600 24.68600 -67.58000 1.000 164.86000 H ? B ? 1048 1
   ATOM 17815 HB3 . SER A 1358 ? -16.40700 23.17000 -67.10500 1.000 164.86000 H ? B ? 1048 1
   ATOM 17816 HG . SER A 1358 ? -18.30600 23.74500 -68.01200 1.000 165.98000 H ? B ? 1048 1
   ATOM 17817 N . ASP A 1359 ? -17.07100 22.61600 -64.06500 1.000 145.04000 N ? B ? 1049 1
   ATOM 17818 CA . ASP A 1359 ? -17.99900 21.83500 -63.25200 1.000 147.09000 C ? B ? 1049 1
   ATOM 17819 C . ASP A 1359 ? -18.51500 22.64600 -62.07000 1.000 132.99000 C ? B ? 1049 1
   ATOM 17820 O . ASP A 1359 ? -19.71600 22.64600 -61.77900 1.000 126.92000 O ? B ? 1049 1
   ATOM 17821 CB . ASP A 1359 ? -17.32200 20.55400 -62.76700 1.000 151.83000 C ? B ? 1049 1
   ATOM 17822 CG . ASP A 1359 ? -16.95600 19.62000 -63.90500 1.000 157.26000 C ? B ? 1049 1
   ATOM 17823 OD1 . ASP A 1359 ? -17.74900 19.50500 -64.86300 1.000 153.31000 O ? B ? 1049 1
   ATOM 17824 OD2 . ASP A 1359 ? -15.87300 19.00100 -63.84100 1.000 172.06000 O ? B ? 1049 1
   ATOM 17825 H . ASP A 1359 ? -16.29000 22.26700 -64.15200 1.000 174.17000 H ? B ? 1049 1
   ATOM 17826 HA . ASP A 1359 ? -18.75800 21.58800 -63.80200 1.000 176.63000 H ? B ? 1049 1
   ATOM 17827 HB2 . ASP A 1359 ? -16.50700 20.78600 -62.29400 1.000 182.32000 H ? B ? 1049 1
   ATOM 17828 HB3 . ASP A 1359 ? -17.92700 20.08200 -62.17300 1.000 182.32000 H ? B ? 1049 1
   ATOM 17829 N . GLU A 1360 ? -17.61600 23.34500 -61.37100 1.000 129.14000 N ? B ? 1050 1
   ATOM 17830 CA . GLU A 1360 ? -18.04100 24.17100 -60.24700 1.000 126.52000 C ? B ? 1050 1
   ATOM 17831 C . GLU A 1360 ? -18.76400 25.42200 -60.73000 1.000 127.08000 C ? B ? 1050 1
   ATOM 17832 O . GLU A 1360 ? -19.73800 25.86300 -60.10800 1.000 128.07000 O ? B ? 1050 1
   ATOM 17833 CB . GLU A 1360 ? -16.83300 24.55300 -59.39200 1.000 135.83000 C ? B ? 1050 1
   ATOM 17834 CG . GLU A 1360 ? -16.03600 23.37000 -58.86700 1.000 132.03000 C ? B ? 1050 1
   ATOM 17835 CD . GLU A 1360 ? -14.99500 22.88000 -59.85600 1.000 140.34000 C ? B ? 1050 1
   ATOM 17836 OE1 . GLU A 1360 ? -15.17900 23.09800 -61.07200 1.000 139.62000 O ? B ? 1050 1
   ATOM 17837 OE2 . GLU A 1360 ? -13.99200 22.28000 -59.41800 1.000 133.29000 O ? B ? 1050 1
   ATOM 17838 H . GLU A 1360 ? -16.77000 23.35500 -61.52600 1.000 155.09000 H ? B ? 1050 1
   ATOM 17839 HA . GLU A 1360 ? -18.65300 23.65900 -59.69500 1.000 151.95000 H ? B ? 1050 1
   ATOM 17840 HB2 . GLU A 1360 ? -16.23400 25.09600 -59.92800 1.000 163.12000 H ? B ? 1050 1
   ATOM 17841 HB3 . GLU A 1360 ? -17.14500 25.06000 -58.62600 1.000 163.12000 H ? B ? 1050 1
   ATOM 17842 HG2 . GLU A 1360 ? -15.57700 23.63400 -58.05400 1.000 158.55000 H ? B ? 1050 1
   ATOM 17843 HG3 . GLU A 1360 ? -16.64300 22.63600 -58.68200 1.000 158.55000 H ? B ? 1050 1
   ATOM 17844 N . ALA A 1361 ? -18.30100 26.00400 -61.84000 1.000 125.39000 N ? B ? 1051 1
   ATOM 17845 CA . ALA A 1361 ? -18.93100 27.20900 -62.36600 1.000 115.29000 C ? B ? 1051 1
   ATOM 17846 C . ALA A 1361 ? -20.39900 26.97700 -62.69300 1.000 115.98000 C ? B ? 1051 1
   ATOM 17847 O . ALA A 1361 ? -21.22000 27.89000 -62.54500 1.000 104.34000 O ? B ? 1051 1
   ATOM 17848 CB . ALA A 1361 ? -18.18100 27.68800 -63.60900 1.000 110.87000 C ? B ? 1051 1
   ATOM 17849 H . ALA A 1361 ? -17.63100 25.72200 -62.29900 1.000 150.58000 H ? B ? 1051 1
   ATOM 17850 HA . ALA A 1361 ? -18.88100 27.90700 -61.69400 1.000 138.47000 H ? B ? 1051 1
   ATOM 17851 HB1 . ALA A 1361 ? -18.60800 28.49200 -63.94400 1.000 133.16000 H ? B ? 1051 1
   ATOM 17852 HB2 . ALA A 1361 ? -17.26100 27.87800 -63.36800 1.000 133.16000 H ? B ? 1051 1
   ATOM 17853 HB3 . ALA A 1361 ? -18.21000 26.99200 -64.28300 1.000 133.16000 H ? B ? 1051 1
   ATOM 17854 N . PHE A 1362 ? -20.75100 25.76900 -63.13900 1.000 120.89000 N ? B ? 1052 1
   ATOM 17855 CA . PHE A 1362 ? -22.14600 25.47800 -63.44900 1.000 101.94000 C ? B ? 1052 1
   ATOM 17856 C . PHE A 1362 ? -23.01100 25.54000 -62.19600 1.000 96.17000 C ? B ? 1052 1
   ATOM 17857 O . PHE A 1362 ? -24.10400 26.11800 -62.21500 1.000 108.58000 O ? B ? 1052 1
   ATOM 17858 CB . PHE A 1362 ? -22.26400 24.10600 -64.11200 1.000 108.84000 C ? B ? 1052 1
   ATOM 17859 CG . PHE A 1362 ? -23.67400 23.72300 -64.45600 1.000 111.07000 C ? B ? 1052 1
   ATOM 17860 CD1 . PHE A 1362 ? -24.48500 23.09700 -63.52300 1.000 115.52000 C ? B ? 1052 1
   ATOM 17861 CD2 . PHE A 1362 ? -24.19500 24.00000 -65.70800 1.000 114.15000 C ? B ? 1052 1
   ATOM 17862 CE1 . PHE A 1362 ? -25.78400 22.74800 -63.83400 1.000 117.07000 C ? B ? 1052 1
   ATOM 17863 CE2 . PHE A 1362 ? -25.49300 23.65400 -66.02500 1.000 116.81000 C ? B ? 1052 1
   ATOM 17864 CZ . PHE A 1362 ? -26.29000 23.02800 -65.08700 1.000 118.99000 C ? B ? 1052 1
   ATOM 17865 H . PHE A 1362 ? -20.20900 25.11300 -63.26800 1.000 145.19000 H ? B ? 1052 1
   ATOM 17866 HA . PHE A 1362 ? -22.47100 26.14400 -64.07500 1.000 122.45000 H ? B ? 1052 1
   ATOM 17867 HB2 . PHE A 1362 ? -21.74900 24.11200 -64.93500 1.000 130.73000 H ? B ? 1052 1
   ATOM 17868 HB3 . PHE A 1362 ? -21.91300 23.43500 -63.50600 1.000 130.73000 H ? B ? 1052 1
   ATOM 17869 HD1 . PHE A 1362 ? -24.14900 22.90900 -62.67600 1.000 138.74000 H ? B ? 1052 1
   ATOM 17870 HD2 . PHE A 1362 ? -23.66400 24.42400 -66.34300 1.000 137.10000 H ? B ? 1052 1
   ATOM 17871 HE1 . PHE A 1362 ? -26.31800 22.32600 -63.20100 1.000 140.61000 H ? B ? 1052 1
   ATOM 17872 HE2 . PHE A 1362 ? -25.83100 23.84300 -66.87100 1.000 140.30000 H ? B ? 1052 1
   ATOM 17873 HZ . PHE A 1362 ? -27.16500 22.79500 -65.30000 1.000 142.90000 H ? B ? 1052 1
   ATOM 17874 N . GLU A 1363 ? -22.54200 24.94400 -61.09800 1.000 96.95000 N ? B ? 1053 1
   ATOM 17875 CA . GLU A 1363 ? -23.31700 24.95400 -59.86200 1.000 102.76000 C ? B ? 1053 1
   ATOM 17876 C . GLU A 1363 ? -23.49400 26.37500 -59.34200 1.000 108.10000 C ? B ? 1053 1
   ATOM 17877 O . GLU A 1363 ? -24.60300 26.78500 -58.98000 1.000 117.32000 O ? B ? 1053 1
   ATOM 17878 CB . GLU A 1363 ? -22.63600 24.07700 -58.81000 1.000 111.64000 C ? B ? 1053 1
   ATOM 17879 CG . GLU A 1363 ? -22.32700 22.66600 -59.28400 1.000 116.60000 C ? B ? 1053 1
   ATOM 17880 CD . GLU A 1363 ? -23.57800 21.88300 -59.63500 1.000 115.75000 C ? B ? 1053 1
   ATOM 17881 OE1 . GLU A 1363 ? -24.67300 22.27600 -59.18000 1.000 123.35000 O ? B ? 1053 1
   ATOM 17882 OE2 . GLU A 1363 ? -23.46900 20.87800 -60.36800 1.000 112.46000 O ? B ? 1053 1
   ATOM 17883 H . GLU A 1363 ? -21.78900 24.53300 -61.04500 1.000 116.47000 H ? B ? 1053 1
   ATOM 17884 HA . GLU A 1363 ? -24.19600 24.58500 -60.03900 1.000 123.44000 H ? B ? 1053 1
   ATOM 17885 HB2 . GLU A 1363 ? -21.79700 24.49300 -58.55500 1.000 134.08000 H ? B ? 1053 1
   ATOM 17886 HB3 . GLU A 1363 ? -23.22000 24.00700 -58.03800 1.000 134.08000 H ? B ? 1053 1
   ATOM 17887 HG2 . GLU A 1363 ? -21.76900 22.71200 -60.07600 1.000 140.04000 H ? B ? 1053 1
   ATOM 17888 HG3 . GLU A 1363 ? -21.86200 22.18900 -58.57800 1.000 140.04000 H ? B ? 1053 1
   ATOM 17889 N . LEU A 1364 ? -22.40400 27.14500 -59.30000 1.000 107.45000 N ? B ? 1054 1
   ATOM 17890 CA . LEU A 1364 ? -22.48600 28.50900 -58.79400 1.000 107.81000 C ? B ? 1054 1
   ATOM 17891 C . LEU A 1364 ? -23.29000 29.40800 -59.72400 1.000 113.86000 C ? B ? 1054 1
   ATOM 17892 O . LEU A 1364 ? -23.95600 30.34100 -59.26100 1.000 112.39000 O ? B ? 1054 1
   ATOM 17893 CB . LEU A 1364 ? -21.08200 29.07800 -58.59800 1.000 102.86000 C ? B ? 1054 1
   ATOM 17894 CG . LEU A 1364 ? -20.25800 28.48700 -57.45300 1.000 107.30000 C ? B ? 1054 1
   ATOM 17895 CD1 . LEU A 1364 ? -18.85500 29.07300 -57.47100 1.000 123.66000 C ? B ? 1054 1
   ATOM 17896 CD2 . LEU A 1364 ? -20.91900 28.73200 -56.10500 1.000 97.24000 C ? B ? 1054 1
   ATOM 17897 H . LEU A 1364 ? -21.61900 26.90200 -59.55400 1.000 129.06000 H ? B ? 1054 1
   ATOM 17898 HA . LEU A 1364 ? -22.93100 28.49500 -57.93200 1.000 129.49000 H ? B ? 1054 1
   ATOM 17899 HB2 . LEU A 1364 ? -20.58200 28.92900 -59.41600 1.000 123.55000 H ? B ? 1054 1
   ATOM 17900 HB3 . LEU A 1364 ? -21.16500 30.02900 -58.42800 1.000 123.55000 H ? B ? 1054 1
   ATOM 17901 HG . LEU A 1364 ? -20.20100 27.52600 -57.57400 1.000 128.88000 H ? B ? 1054 1
   ATOM 17902 HD11 . LEU A 1364 ? -18.34500 28.69300 -56.73900 1.000 148.51000 H ? B ? 1054 1
   ATOM 17903 HD12 . LEU A 1364 ? -18.43300 28.85600 -58.31600 1.000 148.51000 H ? B ? 1054 1
   ATOM 17904 HD13 . LEU A 1364 ? -18.91400 30.03600 -57.36800 1.000 148.51000 H ? B ? 1054 1
   ATOM 17905 HD21 . LEU A 1364 ? -20.34800 28.37900 -55.40500 1.000 116.81000 H ? B ? 1054 1
   ATOM 17906 HD22 . LEU A 1364 ? -21.04100 29.68600 -55.98300 1.000 116.81000 H ? B ? 1054 1
   ATOM 17907 HD23 . LEU A 1364 ? -21.77800 28.28300 -56.08900 1.000 116.81000 H ? B ? 1054 1
   ATOM 17908 N . ALA A 1365 ? -23.24100 29.15100 -61.03100 1.000 111.38000 N ? B ? 1055 1
   ATOM 17909 CA . ALA A 1365 ? -23.97900 29.99000 -61.96800 1.000 107.96000 C ? B ? 1055 1
   ATOM 17910 C . ALA A 1365 ? -25.48100 29.76600 -61.85000 1.000 106.04000 C ? B ? 1055 1
   ATOM 17911 O . ALA A 1365 ? -26.26400 30.71800 -61.94100 1.000 120.50000 O ? B ? 1055 1
   ATOM 17912 CB . ALA A 1365 ? -23.50800 29.71900 -63.39600 1.000 112.18000 C ? B ? 1055 1
   ATOM 17913 H . ALA A 1365 ? -22.79700 28.51000 -61.39300 1.000 133.78000 H ? B ? 1055 1
   ATOM 17914 HA . ALA A 1365 ? -23.79800 30.92100 -61.76200 1.000 129.67000 H ? B ? 1055 1
   ATOM 17915 HB1 . ALA A 1365 ? -24.02000 30.27100 -64.00800 1.000 134.73000 H ? B ? 1055 1
   ATOM 17916 HB2 . ALA A 1365 ? -22.56500 29.93700 -63.46400 1.000 134.73000 H ? B ? 1055 1
   ATOM 17917 HB3 . ALA A 1365 ? -23.64600 28.78200 -63.60200 1.000 134.73000 H ? B ? 1055 1
   ATOM 17918 N . ARG A 1366 ? -25.90500 28.51800 -61.64200 1.000 110.96000 N ? B ? 1056 1
   ATOM 17919 CA . ARG A 1366 ? -27.33600 28.24300 -61.58300 1.000 112.01000 C ? B ? 1056 1
   ATOM 17920 C . ARG A 1366 ? -27.93900 28.62500 -60.23700 1.000 115.90000 C ? B ? 1056 1
   ATOM 17921 O . ARG A 1366 ? -29.11900 28.98600 -60.17900 1.000 124.64000 O ? B ? 1056 1
   ATOM 17922 CB . ARG A 1366 ? -27.61000 26.77100 -61.88800 1.000 107.98000 C ? B ? 1056 1
   ATOM 17923 CG . ARG A 1366 ? -27.12900 25.79500 -60.83800 1.000 114.75000 C ? B ? 1056 1
   ATOM 17924 CD . ARG A 1366 ? -27.76100 24.44100 -61.07900 1.000 127.76000 C ? B ? 1056 1
   ATOM 17925 NE . ARG A 1366 ? -27.29800 23.43100 -60.13700 1.000 128.70000 N ? B ? 1056 1
   ATOM 17926 CZ . ARG A 1366 ? -27.80700 22.20700 -60.05300 1.000 120.88000 C ? B ? 1056 1
   ATOM 17927 NH1 . ARG A 1366 ? -28.80100 21.84400 -60.85400 1.000 121.62000 N ? B ? 1056 1
   ATOM 17928 NH2 . ARG A 1366 ? -27.32700 21.34900 -59.16400 1.000 123.70000 N ? B ? 1056 1
   ATOM 17929 H . ARG A 1366 ? -25.39700 27.83200 -61.53600 1.000 133.28000 H ? B ? 1056 1
   ATOM 17930 HA . ARG A 1366 ? -27.77800 28.77100 -62.26600 1.000 134.53000 H ? B ? 1056 1
   ATOM 17931 HB2 . ARG A 1366 ? -28.56900 26.65100 -61.97800 1.000 129.69000 H ? B ? 1056 1
   ATOM 17932 HB3 . ARG A 1366 ? -27.16700 26.54300 -62.72100 1.000 129.69000 H ? B ? 1056 1
   ATOM 17933 HG2 . ARG A 1366 ? -26.16500 25.70400 -60.89100 1.000 137.82000 H ? B ? 1056 1
   ATOM 17934 HG3 . ARG A 1366 ? -27.38500 26.10700 -59.95600 1.000 137.82000 H ? B ? 1056 1
   ATOM 17935 HD2 . ARG A 1366 ? -28.72300 24.52000 -60.98600 1.000 153.44000 H ? B ? 1056 1
   ATOM 17936 HD3 . ARG A 1366 ? -27.53700 24.14200 -61.97400 1.000 153.44000 H ? B ? 1056 1
   ATOM 17937 HE . ARG A 1366 ? -26.65600 23.63900 -59.60300 1.000 154.56000 H ? B ? 1056 1
   ATOM 17938 HH11 . ARG A 1366 ? -29.11600 22.40200 -61.42800 1.000 146.07000 H ? B ? 1056 1
   ATOM 17939 HH12 . ARG A 1366 ? -29.13100 21.05200 -60.79900 1.000 146.07000 H ? B ? 1056 1
   ATOM 17940 HH21 . ARG A 1366 ? -26.68500 21.58500 -58.64200 1.000 148.56000 H ? B ? 1056 1
   ATOM 17941 HH22 . ARG A 1366 ? -27.65700 20.55700 -59.11000 1.000 148.56000 H ? B ? 1056 1
   ATOM 17942 N . VAL A 1367 ? -27.16700 28.55100 -59.15100 1.000 110.12000 N ? B ? 1057 1
   ATOM 17943 CA . VAL A 1367 ? -27.66500 29.07300 -57.88200 1.000 114.47000 C ? B ? 1057 1
   ATOM 17944 C . VAL A 1367 ? -27.80500 30.58800 -57.96300 1.000 121.48000 C ? B ? 1057 1
   ATOM 17945 O . VAL A 1367 ? -28.74900 31.16900 -57.41500 1.000 127.32000 O ? B ? 1057 1
   ATOM 17946 CB . VAL A 1367 ? -26.75200 28.64400 -56.71800 1.000 115.98000 C ? B ? 1057 1
   ATOM 17947 CG1 . VAL A 1367 ? -25.37900 29.27800 -56.83800 1.000 105.64000 C ? B ? 1057 1
   ATOM 17948 CG2 . VAL A 1367 ? -27.39000 29.00500 -55.38100 1.000 114.89000 C ? B ? 1057 1
   ATOM 17949 H . VAL A 1367 ? -26.37700 28.21300 -59.12400 1.000 132.26000 H ? B ? 1057 1
   ATOM 17950 HA . VAL A 1367 ? -28.54100 28.69400 -57.71400 1.000 137.48000 H ? B ? 1057 1
   ATOM 17951 HB . VAL A 1367 ? -26.63800 27.68100 -56.75500 1.000 139.29000 H ? B ? 1057 1
   ATOM 17952 HG11 . VAL A 1367 ? -24.82100 28.96300 -56.10900 1.000 126.88000 H ? B ? 1057 1
   ATOM 17953 HG12 . VAL A 1367 ? -24.98700 29.02400 -57.68800 1.000 126.88000 H ? B ? 1057 1
   ATOM 17954 HG13 . VAL A 1367 ? -25.47200 30.24200 -56.79100 1.000 126.88000 H ? B ? 1057 1
   ATOM 17955 HG21 . VAL A 1367 ? -26.79900 28.72900 -54.66400 1.000 137.98000 H ? B ? 1057 1
   ATOM 17956 HG22 . VAL A 1367 ? -27.52700 29.96500 -55.34600 1.000 137.98000 H ? B ? 1057 1
   ATOM 17957 HG23 . VAL A 1367 ? -28.24200 28.54700 -55.30400 1.000 137.98000 H ? B ? 1057 1
   ATOM 17958 N . ALA A 1368 ? -26.87300 31.24900 -58.65400 1.000 121.95000 N ? B ? 1058 1
   ATOM 17959 CA . ALA A 1368 ? -27.00900 32.68100 -58.89200 1.000 122.89000 C ? B ? 1058 1
   ATOM 17960 C . ALA A 1368 ? -28.22900 32.97500 -59.75400 1.000 121.67000 C ? B ? 1058 1
   ATOM 17961 O . ALA A 1368 ? -28.98400 33.91500 -59.47700 1.000 127.51000 O ? B ? 1058 1
   ATOM 17962 CB . ALA A 1368 ? -25.74200 33.22500 -59.55200 1.000 112.77000 C ? B ? 1058 1
   ATOM 17963 H . ALA A 1368 ? -26.16500 30.89500 -58.99100 1.000 146.46000 H ? B ? 1058 1
   ATOM 17964 HA . ALA A 1368 ? -27.12100 33.13300 -58.04100 1.000 147.59000 H ? B ? 1058 1
   ATOM 17965 HB1 . ALA A 1368 ? -25.84900 34.17700 -59.70200 1.000 135.44000 H ? B ? 1058 1
   ATOM 17966 HB2 . ALA A 1368 ? -24.98700 33.06500 -58.96600 1.000 135.44000 H ? B ? 1058 1
   ATOM 17967 HB3 . ALA A 1368 ? -25.60700 32.77000 -60.39800 1.000 135.44000 H ? B ? 1058 1
   ATOM 17968 N . LYS A 1369 ? -28.43700 32.18100 -60.80600 1.000 114.91000 N ? B ? 1059 1
   ATOM 17969 CA . LYS A 1369 ? -29.60300 32.36300 -61.66300 1.000 122.95000 C ? B ? 1059 1
   ATOM 17970 C . LYS A 1369 ? -30.88900 32.31800 -60.84700 1.000 124.25000 C ? B ? 1059 1
   ATOM 17971 O . LYS A 1369 ? -31.68500 33.26300 -60.85900 1.000 125.78000 O ? B ? 1059 1
   ATOM 17972 CB . LYS A 1369 ? -29.61700 31.28900 -62.75400 1.000 127.81000 C ? B ? 1059 1
   ATOM 17973 CG . LYS A 1369 ? -30.85700 31.30700 -63.64200 1.000 126.40000 C ? B ? 1059 1
   ATOM 17974 CD . LYS A 1369 ? -31.07400 29.96500 -64.31900 1.000 122.61000 C ? B ? 1059 1
   ATOM 17975 CE . LYS A 1369 ? -32.47700 29.86100 -64.89400 1.000 126.70000 C ? B ? 1059 1
   ATOM 17976 NZ . LYS A 1369 ? -32.75600 28.50300 -65.43200 1.000 144.34000 N ? B ? 1059 1
   ATOM 17977 H . LYS A 1369 ? -27.92100 31.53400 -61.04100 1.000 138.01000 H ? B ? 1059 1
   ATOM 17978 HA . LYS A 1369 ? -29.54600 33.23100 -62.09200 1.000 147.66000 H ? B ? 1059 1
   ATOM 17979 HB2 . LYS A 1369 ? -28.84500 31.42000 -63.32700 1.000 153.49000 H ? B ? 1059 1
   ATOM 17980 HB3 . LYS A 1369 ? -29.57200 30.41800 -62.33100 1.000 153.49000 H ? B ? 1059 1
   ATOM 17981 HG2 . LYS A 1369 ? -31.63700 31.50500 -63.10000 1.000 151.81000 H ? B ? 1059 1
   ATOM 17982 HG3 . LYS A 1369 ? -30.75100 31.98300 -64.33000 1.000 151.81000 H ? B ? 1059 1
   ATOM 17983 HD2 . LYS A 1369 ? -30.43800 29.86300 -65.04500 1.000 147.25000 H ? B ? 1059 1
   ATOM 17984 HD3 . LYS A 1369 ? -30.95500 29.25300 -63.67100 1.000 147.25000 H ? B ? 1059 1
   ATOM 17985 HE2 . LYS A 1369 ? -33.12300 30.04900 -64.19600 1.000 152.16000 H ? B ? 1059 1
   ATOM 17986 HE3 . LYS A 1369 ? -32.57400 30.50000 -65.61700 1.000 152.16000 H ? B ? 1059 1
   ATOM 17987 HZ1 . LYS A 1369 ? -33.58700 28.46600 -65.74900 1.000 173.33000 H ? B ? 1059 1
   ATOM 17988 HZ2 . LYS A 1369 ? -32.18800 28.31300 -66.09000 1.000 173.33000 H ? B ? 1059 1
   ATOM 17989 HZ3 . LYS A 1369 ? -32.66500 27.89600 -64.78800 1.000 173.33000 H ? B ? 1059 1
   ATOM 17990 N . VAL A 1370 ? -31.11000 31.21300 -60.13000 1.000 122.60000 N ? B ? 1060 1
   ATOM 17991 CA . VAL A 1370 ? -32.34800 31.05600 -59.37200 1.000 126.61000 C ? B ? 1060 1
   ATOM 17992 C . VAL A 1370 ? -32.47600 32.15600 -58.32600 1.000 129.63000 C ? B ? 1060 1
   ATOM 17993 O . VAL A 1370 ? -33.55400 32.73400 -58.14300 1.000 123.15000 O ? B ? 1060 1
   ATOM 17994 CB . VAL A 1370 ? -32.40800 29.65600 -58.73300 1.000 126.01000 C ? B ? 1060 1
   ATOM 17995 CG1 . VAL A 1370 ? -33.70200 29.47900 -57.95500 1.000 122.38000 C ? B ? 1060 1
   ATOM 17996 CG2 . VAL A 1370 ? -32.28900 28.58100 -59.80300 1.000 137.07000 C ? B ? 1060 1
   ATOM 17997 H . VAL A 1370 ? -30.56600 30.55000 -60.06800 1.000 147.25000 H ? B ? 1060 1
   ATOM 17998 HA . VAL A 1370 ? -33.09600 31.13800 -59.98300 1.000 152.05000 H ? B ? 1060 1
   ATOM 17999 HB . VAL A 1370 ? -31.66500 29.56200 -58.11600 1.000 151.34000 H ? B ? 1060 1
   ATOM 18000 HG11 . VAL A 1370 ? -33.75100 28.56800 -57.62500 1.000 146.98000 H ? B ? 1060 1
   ATOM 18001 HG12 . VAL A 1370 ? -33.71100 30.10100 -57.21000 1.000 146.98000 H ? B ? 1060 1
   ATOM 18002 HG13 . VAL A 1370 ? -34.45200 29.65800 -58.54400 1.000 146.98000 H ? B ? 1060 1
   ATOM 18003 HG21 . VAL A 1370 ? -32.34200 27.70900 -59.38100 1.000 164.60000 H ? B ? 1060 1
   ATOM 18004 HG22 . VAL A 1370 ? -33.01400 28.68600 -60.43800 1.000 164.60000 H ? B ? 1060 1
   ATOM 18005 HG23 . VAL A 1370 ? -31.43600 28.67800 -60.25500 1.000 164.60000 H ? B ? 1060 1
   ATOM 18006 N . LEU A 1371 ? -31.38300 32.46100 -57.62300 1.000 129.48000 N ? B ? 1061 1
   ATOM 18007 CA . LEU A 1371 ? -31.41200 33.53700 -56.63700 1.000 121.15000 C ? B ? 1061 1
   ATOM 18008 C . LEU A 1371 ? -31.93500 34.82500 -57.25900 1.000 128.10000 C ? B ? 1061 1
   ATOM 18009 O . LEU A 1371 ? -32.86000 35.45500 -56.73500 1.000 140.73000 O ? B ? 1061 1
   ATOM 18010 CB . LEU A 1371 ? -30.01400 33.75000 -56.05300 1.000 118.59000 C ? B ? 1061 1
   ATOM 18011 CG . LEU A 1371 ? -29.88200 34.75400 -54.90300 1.000 127.18000 C ? B ? 1061 1
   ATOM 18012 CD1 . LEU A 1371 ? -28.66500 34.40700 -54.05900 1.000 129.72000 C ? B ? 1061 1
   ATOM 18013 CD2 . LEU A 1371 ? -29.77500 36.19400 -55.39000 1.000 137.02000 C ? B ? 1061 1
   ATOM 18014 H . LEU A 1371 ? -30.62300 32.06500 -57.69700 1.000 155.49000 H ? B ? 1061 1
   ATOM 18015 HA . LEU A 1371 ? -32.00500 33.28500 -55.91100 1.000 145.50000 H ? B ? 1061 1
   ATOM 18016 HB2 . LEU A 1371 ? -29.69700 32.89600 -55.72000 1.000 142.43000 H ? B ? 1061 1
   ATOM 18017 HB3 . LEU A 1371 ? -29.43700 34.06200 -56.76800 1.000 142.43000 H ? B ? 1061 1
   ATOM 18018 HG . LEU A 1371 ? -30.68700 34.69700 -54.36600 1.000 152.74000 H ? B ? 1061 1
   ATOM 18019 HD11 . LEU A 1371 ? -28.57900 35.05900 -53.34600 1.000 155.78000 H ? B ? 1061 1
   ATOM 18020 HD12 . LEU A 1371 ? -28.78400 33.52000 -53.68300 1.000 155.78000 H ? B ? 1061 1
   ATOM 18021 HD13 . LEU A 1371 ? -27.87500 34.42500 -54.62100 1.000 155.78000 H ? B ? 1061 1
   ATOM 18022 HD21 . LEU A 1371 ? -29.58400 36.77000 -54.63300 1.000 164.55000 H ? B ? 1061 1
   ATOM 18023 HD22 . LEU A 1371 ? -29.05900 36.25600 -56.04100 1.000 164.55000 H ? B ? 1061 1
   ATOM 18024 HD23 . LEU A 1371 ? -30.61600 36.45300 -55.79800 1.000 164.55000 H ? B ? 1061 1
   ATOM 18025 N . LEU A 1372 ? -31.34500 35.23100 -58.38500 1.000 120.95000 N ? B ? 1062 1
   ATOM 18026 CA . LEU A 1372 ? -31.78200 36.45200 -59.05100 1.000 126.73000 C ? B ? 1062 1
   ATOM 18027 C . LEU A 1372 ? -33.22100 36.34300 -59.53600 1.000 134.00000 C ? B ? 1062 1
   ATOM 18028 O . LEU A 1372 ? -33.93500 37.35100 -59.58700 1.000 130.52000 O ? B ? 1062 1
   ATOM 18029 CB . LEU A 1372 ? -30.84500 36.76100 -60.22000 1.000 118.30000 C ? B ? 1062 1
   ATOM 18030 CG . LEU A 1372 ? -31.23200 37.89900 -61.16600 1.000 124.14000 C ? B ? 1062 1
   ATOM 18031 CD1 . LEU A 1372 ? -31.51300 39.18100 -60.40200 1.000 137.02000 C ? B ? 1062 1
   ATOM 18032 CD2 . LEU A 1372 ? -30.13300 38.11800 -62.19900 1.000 118.49000 C ? B ? 1062 1
   ATOM 18033 H . LEU A 1372 ? -30.69900 34.82100 -58.77700 1.000 145.26000 H ? B ? 1062 1
   ATOM 18034 HA . LEU A 1372 ? -31.73700 37.18900 -58.42200 1.000 152.20000 H ? B ? 1062 1
   ATOM 18035 HB2 . LEU A 1372 ? -29.97700 36.98900 -59.85000 1.000 142.08000 H ? B ? 1062 1
   ATOM 18036 HB3 . LEU A 1372 ? -30.77400 35.96000 -60.76100 1.000 142.08000 H ? B ? 1062 1
   ATOM 18037 HG . LEU A 1372 ? -32.04800 37.65500 -61.63000 1.000 149.09000 H ? B ? 1062 1
   ATOM 18038 HD11 . LEU A 1372 ? -31.72000 39.88700 -61.03500 1.000 164.55000 H ? B ? 1062 1
   ATOM 18039 HD12 . LEU A 1372 ? -32.26800 39.03600 -59.81000 1.000 164.55000 H ? B ? 1062 1
   ATOM 18040 HD13 . LEU A 1372 ? -30.72800 39.41900 -59.88500 1.000 164.55000 H ? B ? 1062 1
   ATOM 18041 HD21 . LEU A 1372 ? -30.39800 38.83600 -62.79400 1.000 142.31000 H ? B ? 1062 1
   ATOM 18042 HD22 . LEU A 1372 ? -29.31200 38.35500 -61.74000 1.000 142.31000 H ? B ? 1062 1
   ATOM 18043 HD23 . LEU A 1372 ? -30.00600 37.30000 -62.70300 1.000 142.31000 H ? B ? 1062 1
   ATOM 18044 N . TRP A 1373 ? -33.67100 35.13600 -59.88300 1.000 132.07000 N ? B ? 1063 1
   ATOM 18045 CA . TRP A 1373 ? -35.00200 34.97600 -60.45500 1.000 126.70000 C ? B ? 1063 1
   ATOM 18046 C . TRP A 1373 ? -36.10100 34.88300 -59.40400 1.000 128.96000 C ? B ? 1063 1
   ATOM 18047 O . TRP A 1373 ? -37.26000 35.17300 -59.72100 1.000 131.33000 O ? B ? 1063 1
   ATOM 18048 CB . TRP A 1373 ? -35.04300 33.73900 -61.35500 1.000 125.58000 C ? B ? 1063 1
   ATOM 18049 CG . TRP A 1373 ? -35.08700 34.09600 -62.80600 1.000 131.63000 C ? B ? 1063 1
   ATOM 18050 CD1 . TRP A 1373 ? -34.07900 33.96300 -63.71800 1.000 138.84000 C ? B ? 1063 1
   ATOM 18051 CD2 . TRP A 1373 ? -36.19500 34.66300 -63.51200 1.000 132.84000 C ? B ? 1063 1
   ATOM 18052 NE1 . TRP A 1373 ? -34.49600 34.40900 -64.95000 1.000 133.39000 N ? B ? 1063 1
   ATOM 18053 CE2 . TRP A 1373 ? -35.79100 34.84300 -64.85000 1.000 135.97000 C ? B ? 1063 1
   ATOM 18054 CE3 . TRP A 1373 ? -37.49200 35.03400 -63.14300 1.000 139.15000 C ? B ? 1063 1
   ATOM 18055 CZ2 . TRP A 1373 ? -36.63800 35.37700 -65.81900 1.000 150.69000 C ? B ? 1063 1
   ATOM 18056 CZ3 . TRP A 1373 ? -38.33000 35.56300 -64.10600 1.000 147.97000 C ? B ? 1063 1
   ATOM 18057 CH2 . TRP A 1373 ? -37.90000 35.73000 -65.42800 1.000 156.17000 C ? B ? 1063 1
   ATOM 18058 H . TRP A 1373 ? -33.22800 34.40400 -59.79800 1.000 158.60000 H ? B ? 1063 1
   ATOM 18059 HA . TRP A 1373 ? -35.19300 35.75300 -61.00400 1.000 152.16000 H ? B ? 1063 1
   ATOM 18060 HB2 . TRP A 1373 ? -34.24700 33.20600 -61.19800 1.000 150.81000 H ? B ? 1063 1
   ATOM 18061 HB3 . TRP A 1373 ? -35.83600 33.22100 -61.14700 1.000 150.81000 H ? B ? 1063 1
   ATOM 18062 HD1 . TRP A 1373 ? -33.23500 33.62200 -63.53300 1.000 166.73000 H ? B ? 1063 1
   ATOM 18063 HE1 . TRP A 1373 ? -34.02100 34.41300 -65.66700 1.000 160.19000 H ? B ? 1063 1
   ATOM 18064 HE3 . TRP A 1373 ? -37.78400 34.92800 -62.26700 1.000 167.10000 H ? B ? 1063 1
   ATOM 18065 HZ2 . TRP A 1373 ? -36.35600 35.48900 -66.69800 1.000 180.95000 H ? B ? 1063 1
   ATOM 18066 HZ3 . TRP A 1373 ? -39.19500 35.81300 -63.87200 1.000 177.68000 H ? B ? 1063 1
   ATOM 18067 HH2 . TRP A 1373 ? -38.48600 36.09000 -66.05400 1.000 187.52000 H ? B ? 1063 1
   ATOM 18068 N . LYS A 1374 ? -35.77800 34.49100 -58.17400 1.000 127.85000 N ? B ? 1064 1
   ATOM 18069 CA . LYS A 1374 ? -36.75700 34.50100 -57.09400 1.000 131.35000 C ? B ? 1064 1
   ATOM 18070 C . LYS A 1374 ? -36.98300 35.89700 -56.52300 1.000 131.40000 C ? B ? 1064 1
   ATOM 18071 O . LYS A 1374 ? -37.70600 36.03600 -55.53000 1.000 136.27000 O ? B ? 1064 1
   ATOM 18072 CB . LYS A 1374 ? -36.32700 33.54900 -55.97300 1.000 134.24000 C ? B ? 1064 1
   ATOM 18073 CG . LYS A 1374 ? -36.23400 32.08200 -56.38300 1.000 137.00000 C ? B ? 1064 1
   ATOM 18074 CD . LYS A 1374 ? -37.55600 31.52900 -56.91400 1.000 127.31000 C ? B ? 1064 1
   ATOM 18075 CE . LYS A 1374 ? -38.66100 31.55800 -55.86500 1.000 125.07000 C ? B ? 1064 1
   ATOM 18076 NZ . LYS A 1374 ? -39.91500 30.92500 -56.36500 1.000 152.04000 N ? B ? 1064 1
   ATOM 18077 H . LYS A 1374 ? -34.99700 34.21500 -57.94100 1.000 153.54000 H ? B ? 1064 1
   ATOM 18078 HA . LYS A 1374 ? -37.60200 34.17600 -57.44400 1.000 157.74000 H ? B ? 1064 1
   ATOM 18079 HB2 . LYS A 1374 ? -35.45100 33.82100 -55.65800 1.000 161.20000 H ? B ? 1064 1
   ATOM 18080 HB3 . LYS A 1374 ? -36.97300 33.61100 -55.25200 1.000 161.20000 H ? B ? 1064 1
   ATOM 18081 HG2 . LYS A 1374 ? -35.56900 31.99100 -57.08300 1.000 164.51000 H ? B ? 1064 1
   ATOM 18082 HG3 . LYS A 1374 ? -35.97700 31.55400 -55.61100 1.000 164.51000 H ? B ? 1064 1
   ATOM 18083 HD2 . LYS A 1374 ? -37.84500 32.06400 -57.67000 1.000 152.90000 H ? B ? 1064 1
   ATOM 18084 HD3 . LYS A 1374 ? -37.42800 30.60800 -57.19000 1.000 152.90000 H ? B ? 1064 1
   ATOM 18085 HE2 . LYS A 1374 ? -38.36800 31.07300 -55.07800 1.000 150.20000 H ? B ? 1064 1
   ATOM 18086 HE3 . LYS A 1374 ? -38.85700 32.47900 -55.63300 1.000 150.20000 H ? B ? 1064 1
   ATOM 18087 HZ1 . LYS A 1374 ? -40.54300 30.95400 -55.73500 1.000 182.56000 H ? B ? 1064 1
   ATOM 18088 HZ2 . LYS A 1374 ? -40.20900 31.35700 -57.08600 1.000 182.56000 H ? B ? 1064 1
   ATOM 18089 HZ3 . LYS A 1374 ? -39.76200 30.07500 -56.58000 1.000 182.56000 H ? B ? 1064 1
   ATOM 18090 N . LEU A 1375 ? -36.38100 36.92100 -57.12300 1.000 128.32000 N ? B ? 1065 1
   ATOM 18091 CA . LEU A 1375 ? -36.61000 38.30400 -56.72200 1.000 128.50000 C ? B ? 1065 1
   ATOM 18092 C . LEU A 1375 ? -37.74600 38.92000 -57.53200 1.000 111.40000 C ? B ? 1065 1
   ATOM 18093 O . LEU A 1375 ? -38.42500 39.83500 -57.06900 1.000 99.48000 O ? B ? 1065 1
   ATOM 18094 CB . LEU A 1375 ? -35.33400 39.13000 -56.89700 1.000 128.79000 C ? B ? 1065 1
   ATOM 18095 CG . LEU A 1375 ? -34.23000 38.85100 -55.87700 1.000 116.71000 C ? B ? 1065 1
   ATOM 18096 CD1 . LEU A 1375 ? -32.91000 39.43900 -56.33500 1.000 116.80000 C ? B ? 1065 1
   ATOM 18097 CD2 . LEU A 1375 ? -34.62400 39.41200 -54.51800 1.000 119.82000 C ? B ? 1065 1
   ATOM 18098 H . LEU A 1375 ? -35.82700 36.83800 -57.77600 1.000 154.10000 H ? B ? 1065 1
   ATOM 18099 HA . LEU A 1375 ? -36.85600 38.32800 -55.78400 1.000 154.31000 H ? B ? 1065 1
   ATOM 18100 HB2 . LEU A 1375 ? -34.96900 38.94600 -57.77700 1.000 154.66000 H ? B ? 1065 1
   ATOM 18101 HB3 . LEU A 1375 ? -35.56600 40.06900 -56.82400 1.000 154.66000 H ? B ? 1065 1
   ATOM 18102 HG . LEU A 1375 ? -34.11100 37.89200 -55.79200 1.000 140.18000 H ? B ? 1065 1
   ATOM 18103 HD11 . LEU A 1375 ? -32.23300 39.25600 -55.66500 1.000 140.29000 H ? B ? 1065 1
   ATOM 18104 HD12 . LEU A 1375 ? -32.65900 39.03300 -57.17900 1.000 140.29000 H ? B ? 1065 1
   ATOM 18105 HD13 . LEU A 1375 ? -33.01300 40.39700 -56.44800 1.000 140.29000 H ? B ? 1065 1
   ATOM 18106 HD21 . LEU A 1375 ? -33.87300 39.32100 -53.91000 1.000 143.91000 H ? B ? 1065 1
   ATOM 18107 HD22 . LEU A 1375 ? -34.85700 40.34800 -54.61800 1.000 143.91000 H ? B ? 1065 1
   ATOM 18108 HD23 . LEU A 1375 ? -35.38500 38.91600 -54.18000 1.000 143.91000 H ? B ? 1065 1
   ATOM 18109 N . GLU A 1388 ? -32.07100 51.36900 -43.85100 1.000 196.24000 N ? B ? 1066 1
   ATOM 18110 CA . GLU A 1388 ? -31.86400 49.92800 -43.77400 1.000 193.10000 C ? B ? 1066 1
   ATOM 18111 C . GLU A 1388 ? -32.07100 49.26800 -45.13400 1.000 184.00000 C ? B ? 1066 1
   ATOM 18112 O . GLU A 1388 ? -31.17300 48.60700 -45.65500 1.000 181.80000 O ? B ? 1066 1
   ATOM 18113 CB . GLU A 1388 ? -32.81100 49.30600 -42.74300 1.000 202.05000 C ? B ? 1066 1
   ATOM 18114 CG . GLU A 1388 ? -32.62500 49.82900 -41.32700 1.000 203.02000 C ? B ? 1066 1
   ATOM 18115 CD . GLU A 1388 ? -33.58600 49.19300 -40.34000 1.000 209.89000 C ? B ? 1066 1
   ATOM 18116 OE1 . GLU A 1388 ? -34.46500 48.42100 -40.77700 1.000 219.20000 O ? B ? 1066 1
   ATOM 18117 OE2 . GLU A 1388 ? -33.46000 49.46100 -39.12600 1.000 203.39000 O ? B ? 1066 1
   ATOM 18118 HA . GLU A 1388 ? -30.95200 49.75700 -43.49200 1.000 231.84000 H ? B ? 1066 1
   ATOM 18119 HB2 . GLU A 1388 ? -33.72400 49.49300 -43.00800 1.000 242.59000 H ? B ? 1066 1
   ATOM 18120 HB3 . GLU A 1388 ? -32.66100 48.34700 -42.72400 1.000 242.59000 H ? B ? 1066 1
   ATOM 18121 HG2 . GLU A 1388 ? -31.72100 49.63600 -41.03400 1.000 243.74000 H ? B ? 1066 1
   ATOM 18122 HG3 . GLU A 1388 ? -32.77800 50.78700 -41.32100 1.000 243.74000 H ? B ? 1066 1
   ATOM 18123 N . GLN A 1389 ? -33.26300 49.45500 -45.70500 1.000 185.13000 N ? B ? 1067 1
   ATOM 18124 CA . GLN A 1389 ? -33.58100 48.81100 -46.97500 1.000 178.13000 C ? B ? 1067 1
   ATOM 18125 C . GLN A 1389 ? -32.64900 49.26500 -48.09100 1.000 171.31000 C ? B ? 1067 1
   ATOM 18126 O . GLN A 1389 ? -32.33500 48.48000 -48.99200 1.000 167.92000 O ? B ? 1067 1
   ATOM 18127 CB . GLN A 1389 ? -35.03300 49.09800 -47.35900 1.000 180.19000 C ? B ? 1067 1
   ATOM 18128 CG . GLN A 1389 ? -36.05900 48.39700 -46.48500 1.000 196.68000 C ? B ? 1067 1
   ATOM 18129 CD . GLN A 1389 ? -37.48200 48.76000 -46.86200 1.000 203.43000 C ? B ? 1067 1
   ATOM 18130 OE1 . GLN A 1389 ? -37.74700 49.86300 -47.34000 1.000 196.70000 O ? B ? 1067 1
   ATOM 18131 NE2 . GLN A 1389 ? -38.40500 47.82900 -46.65400 1.000 212.45000 N ? B ? 1067 1
   ATOM 18132 H . GLN A 1389 ? -33.89400 49.94300 -45.38200 1.000 222.28000 H ? B ? 1067 1
   ATOM 18133 HA . GLN A 1389 ? -33.47600 47.85300 -46.86800 1.000 213.88000 H ? B ? 1067 1
   ATOM 18134 HB2 . GLN A 1389 ? -35.18900 50.05200 -47.28900 1.000 216.35000 H ? B ? 1067 1
   ATOM 18135 HB3 . GLN A 1389 ? -35.17500 48.80400 -48.27200 1.000 216.35000 H ? B ? 1067 1
   ATOM 18136 HG2 . GLN A 1389 ? -35.95700 47.43800 -46.58200 1.000 236.13000 H ? B ? 1067 1
   ATOM 18137 HG3 . GLN A 1389 ? -35.91700 48.65500 -45.56000 1.000 236.13000 H ? B ? 1067 1
   ATOM 18138 HE21 . GLN A 1389 ? -38.18200 47.06800 -46.32200 1.000 255.06000 H ? B ? 1067 1
   ATOM 18139 HE22 . GLN A 1389 ? -39.22700 47.98600 -46.85200 1.000 255.06000 H ? B ? 1067 1
   ATOM 18140 N . PHE A 1390 ? -32.19600 50.52000 -48.05300 1.000 180.42000 N ? B ? 1068 1
   ATOM 18141 CA . PHE A 1390 ? -31.35100 51.02600 -49.12900 1.000 174.31000 C ? B ? 1068 1
   ATOM 18142 C . PHE A 1390 ? -29.97100 50.37900 -49.09500 1.000 162.17000 C ? B ? 1068 1
   ATOM 18143 O . PHE A 1390 ? -29.44900 49.95400 -50.13300 1.000 162.68000 O ? B ? 1068 1
   ATOM 18144 CB . PHE A 1390 ? -31.23300 52.54700 -49.03600 1.000 172.27000 C ? B ? 1068 1
   ATOM 18145 CG . PHE A 1390 ? -30.22800 53.13100 -49.98500 1.000 166.56000 C ? B ? 1068 1
   ATOM 18146 CD1 . PHE A 1390 ? -30.56400 53.38000 -51.30500 1.000 164.67000 C ? B ? 1068 1
   ATOM 18147 CD2 . PHE A 1390 ? -28.94400 53.42900 -49.55900 1.000 158.88000 C ? B ? 1068 1
   ATOM 18148 CE1 . PHE A 1390 ? -29.64000 53.91700 -52.18100 1.000 161.40000 C ? B ? 1068 1
   ATOM 18149 CE2 . PHE A 1390 ? -28.01600 53.96500 -50.43000 1.000 149.61000 C ? B ? 1068 1
   ATOM 18150 CZ . PHE A 1390 ? -28.36500 54.20900 -51.74300 1.000 157.35000 C ? B ? 1068 1
   ATOM 18151 H . PHE A 1390 ? -32.36200 51.08600 -47.42700 1.000 216.63000 H ? B ? 1068 1
   ATOM 18152 HA . PHE A 1390 ? -31.76600 50.80800 -49.97700 1.000 209.29000 H ? B ? 1068 1
   ATOM 18153 HB2 . PHE A 1390 ? -32.09600 52.94000 -49.23900 1.000 206.84000 H ? B ? 1068 1
   ATOM 18154 HB3 . PHE A 1390 ? -30.96300 52.78500 -48.13500 1.000 206.84000 H ? B ? 1068 1
   ATOM 18155 HD1 . PHE A 1390 ? -31.42200 53.18400 -51.60600 1.000 197.72000 H ? B ? 1068 1
   ATOM 18156 HD2 . PHE A 1390 ? -28.70400 53.26600 -48.67500 1.000 190.77000 H ? B ? 1068 1
   ATOM 18157 HE1 . PHE A 1390 ? -29.87800 54.08100 -53.06500 1.000 193.80000 H ? B ? 1068 1
   ATOM 18158 HE2 . PHE A 1390 ? -27.15800 54.16200 -50.13200 1.000 179.65000 H ? B ? 1068 1
   ATOM 18159 HZ . PHE A 1390 ? -27.74100 54.57000 -52.33100 1.000 188.93000 H ? B ? 1068 1
   ATOM 18160 N . THR A 1391 ? -29.35800 50.30300 -47.91100 1.000 155.89000 N ? B ? 1069 1
   ATOM 18161 CA . THR A 1391 ? -28.04000 49.68500 -47.80800 1.000 156.89000 C ? B ? 1069 1
   ATOM 18162 C . THR A 1391 ? -28.06300 48.25900 -48.34300 1.000 153.34000 C ? B ? 1069 1
   ATOM 18163 O . THR A 1391 ? -27.16100 47.84800 -49.08200 1.000 144.03000 O ? B ? 1069 1
   ATOM 18164 CB . THR A 1391 ? -27.56100 49.70400 -46.35600 1.000 157.06000 C ? B ? 1069 1
   ATOM 18165 OG1 . THR A 1391 ? -27.60000 51.04500 -45.85300 1.000 144.72000 O ? B ? 1069 1
   ATOM 18166 CG2 . THR A 1391 ? -26.13600 49.17000 -46.25200 1.000 160.22000 C ? B ? 1069 1
   ATOM 18167 H . THR A 1391 ? -29.67900 50.59500 -47.16900 1.000 187.19000 H ? B ? 1069 1
   ATOM 18168 HA . THR A 1391 ? -27.41100 50.20000 -48.33800 1.000 188.39000 H ? B ? 1069 1
   ATOM 18169 HB . THR A 1391 ? -28.13900 49.13900 -45.82100 1.000 188.60000 H ? B ? 1069 1
   ATOM 18170 HG1 . THR A 1391 ? -27.38900 51.05400 -45.04000 1.000 173.79000 H ? B ? 1069 1
   ATOM 18171 HG21 . THR A 1391 ? -25.83100 49.21600 -45.33200 1.000 192.38000 H ? B ? 1069 1
   ATOM 18172 HG22 . THR A 1391 ? -26.10500 48.24700 -46.54800 1.000 192.38000 H ? B ? 1069 1
   ATOM 18173 HG23 . THR A 1391 ? -25.54200 49.69900 -46.80700 1.000 192.38000 H ? B ? 1069 1
   ATOM 18174 N . VAL A 1392 ? -29.09100 47.49000 -47.98200 1.000 156.55000 N ? B ? 1070 1
   ATOM 18175 CA . VAL A 1392 ? -29.20800 46.11700 -48.46800 1.000 148.28000 C ? B ? 1070 1
   ATOM 18176 C . VAL A 1392 ? -29.41200 46.11100 -49.97900 1.000 140.87000 C ? B ? 1070 1
   ATOM 18177 O . VAL A 1392 ? -28.65700 45.47700 -50.72500 1.000 149.14000 O ? B ? 1070 1
   ATOM 18178 CB . VAL A 1392 ? -30.35300 45.38900 -47.74200 1.000 145.23000 C ? B ? 1070 1
   ATOM 18179 CG1 . VAL A 1392 ? -30.50700 43.97000 -48.26100 1.000 140.44000 C ? B ? 1070 1
   ATOM 18180 CG2 . VAL A 1392 ? -30.09900 45.37900 -46.24000 1.000 151.39000 C ? B ? 1070 1
   ATOM 18181 H . VAL A 1392 ? -29.72900 47.73800 -47.46100 1.000 187.98000 H ? B ? 1070 1
   ATOM 18182 HA . VAL A 1392 ? -28.38300 45.64600 -48.27700 1.000 178.05000 H ? B ? 1070 1
   ATOM 18183 HB . VAL A 1392 ? -31.18200 45.86300 -47.91300 1.000 174.40000 H ? B ? 1070 1
   ATOM 18184 HG11 . VAL A 1392 ? -31.18500 43.51400 -47.73800 1.000 168.65000 H ? B ? 1070 1
   ATOM 18185 HG12 . VAL A 1392 ? -30.77300 44.00200 -49.19300 1.000 168.65000 H ? B ? 1070 1
   ATOM 18186 HG13 . VAL A 1392 ? -29.65800 43.50900 -48.17500 1.000 168.65000 H ? B ? 1070 1
   ATOM 18187 HG21 . VAL A 1392 ? -30.82500 44.90800 -45.80000 1.000 181.79000 H ? B ? 1070 1
   ATOM 18188 HG22 . VAL A 1392 ? -29.25900 44.92800 -46.06500 1.000 181.79000 H ? B ? 1070 1
   ATOM 18189 HG23 . VAL A 1392 ? -30.05700 46.29300 -45.92000 1.000 181.79000 H ? B ? 1070 1
   ATOM 18190 N . GLY A 1393 ? -30.43500 46.82500 -50.45200 1.000 142.98000 N ? B ? 1071 1
   ATOM 18191 CA . GLY A 1393 ? -30.72900 46.83100 -51.87400 1.000 135.22000 C ? B ? 1071 1
   ATOM 18192 C . GLY A 1393 ? -29.59400 47.37000 -52.72100 1.000 141.17000 C ? B ? 1071 1
   ATOM 18193 O . GLY A 1393 ? -29.44900 46.98800 -53.88600 1.000 137.79000 O ? B ? 1071 1
   ATOM 18194 H . GLY A 1393 ? -30.96500 47.30500 -49.97300 1.000 171.70000 H ? B ? 1071 1
   ATOM 18195 HA2 . GLY A 1393 ? -30.91500 45.92400 -52.16300 1.000 162.39000 H ? B ? 1071 1
   ATOM 18196 HA3 . GLY A 1393 ? -31.51200 47.38000 -52.03400 1.000 162.39000 H ? B ? 1071 1
   ATOM 18197 N . ASN A 1394 ? -28.77900 48.26500 -52.15900 1.000 147.95000 N ? B ? 1072 1
   ATOM 18198 CA . ASN A 1394 ? -27.65000 48.80800 -52.90800 1.000 143.07000 C ? B ? 1072 1
   ATOM 18199 C . ASN A 1394 ? -26.53100 47.78000 -53.02800 1.000 139.94000 C ? B ? 1072 1
   ATOM 18200 O . ASN A 1394 ? -26.00600 47.54400 -54.12200 1.000 138.97000 O ? B ? 1072 1
   ATOM 18201 CB . ASN A 1394 ? -27.14400 50.08300 -52.23500 1.000 144.33000 C ? B ? 1072 1
   ATOM 18202 CG . ASN A 1394 ? -25.96900 50.70100 -52.96400 1.000 142.80000 C ? B ? 1072 1
   ATOM 18203 OD1 . ASN A 1394 ? -25.97900 50.83400 -54.18900 1.000 149.65000 O ? B ? 1072 1
   ATOM 18204 ND2 . ASN A 1394 ? -24.94200 51.08000 -52.21200 1.000 130.46000 N ? B ? 1072 1
   ATOM 18205 H . ASN A 1394 ? -28.85800 48.56800 -51.35800 1.000 177.66000 H ? B ? 1072 1
   ATOM 18206 HA . ASN A 1394 ? -27.94500 49.03700 -53.80300 1.000 171.81000 H ? B ? 1072 1
   ATOM 18207 HB2 . ASN A 1394 ? -27.86100 50.73600 -52.21400 1.000 173.32000 H ? B ? 1072 1
   ATOM 18208 HB3 . ASN A 1394 ? -26.86000 49.87300 -51.33100 1.000 173.32000 H ? B ? 1072 1
   ATOM 18209 HD21 . ASN A 1394 ? -24.25000 51.43600 -52.57800 1.000 156.67000 H ? B ? 1072 1
   ATOM 18210 HD22 . ASN A 1394 ? -24.97000 50.96800 -51.36000 1.000 156.67000 H ? B ? 1072 1
   ATOM 18211 N . LEU A 1395 ? -26.14800 47.16200 -51.90800 1.000 133.49000 N ? B ? 1073 1
   ATOM 18212 CA . LEU A 1395 ? -25.16800 46.08400 -51.96600 1.000 126.14000 C ? B ? 1073 1
   ATOM 18213 C . LEU A 1395 ? -25.63600 44.96300 -52.88400 1.000 130.93000 C ? B ? 1073 1
   ATOM 18214 O . LEU A 1395 ? -24.81400 44.31400 -53.54200 1.000 135.44000 O ? B ? 1073 1
   ATOM 18215 CB . LEU A 1395 ? -24.89800 45.54400 -50.56000 1.000 119.92000 C ? B ? 1073 1
   ATOM 18216 CG . LEU A 1395 ? -24.11900 46.46000 -49.61200 1.000 108.91000 C ? B ? 1073 1
   ATOM 18217 CD1 . LEU A 1395 ? -24.19200 45.94700 -48.18000 1.000 103.01000 C ? B ? 1073 1
   ATOM 18218 CD2 . LEU A 1395 ? -22.66700 46.58900 -50.05000 1.000 113.83000 C ? B ? 1073 1
   ATOM 18219 H . LEU A 1395 ? -26.43600 47.34600 -51.11900 1.000 160.31000 H ? B ? 1073 1
   ATOM 18220 HA . LEU A 1395 ? -24.33300 46.43400 -52.31500 1.000 151.48000 H ? B ? 1073 1
   ATOM 18221 HB2 . LEU A 1395 ? -25.75200 45.36000 -50.14000 1.000 144.02000 H ? B ? 1073 1
   ATOM 18222 HB3 . LEU A 1395 ? -24.38700 44.72400 -50.64700 1.000 144.02000 H ? B ? 1073 1
   ATOM 18223 HG . LEU A 1395 ? -24.52300 47.34200 -49.63900 1.000 130.81000 H ? B ? 1073 1
   ATOM 18224 HD11 . LEU A 1395 ? -23.69800 46.54900 -47.60200 1.000 123.73000 H ? B ? 1073 1
   ATOM 18225 HD12 . LEU A 1395 ? -25.12200 45.91300 -47.90400 1.000 123.73000 H ? B ? 1073 1
   ATOM 18226 HD13 . LEU A 1395 ? -23.80300 45.05900 -48.14200 1.000 123.73000 H ? B ? 1073 1
   ATOM 18227 HD21 . LEU A 1395 ? -22.19700 47.16100 -49.42300 1.000 136.71000 H ? B ? 1073 1
   ATOM 18228 HD22 . LEU A 1395 ? -22.26200 45.70800 -50.06300 1.000 136.71000 H ? B ? 1073 1
   ATOM 18229 HD23 . LEU A 1395 ? -22.63900 46.97900 -50.93800 1.000 136.71000 H ? B ? 1073 1
   ATOM 18230 N . ILE A 1396 ? -26.94700 44.72400 -52.94600 1.000 134.60000 N ? B ? 1074 1
   ATOM 18231 CA . ILE A 1396 ? -27.48000 43.71200 -53.85400 1.000 130.58000 C ? B ? 1074 1
   ATOM 18232 C . ILE A 1396 ? -27.26600 44.13600 -55.30200 1.000 127.17000 C ? B ? 1074 1
   ATOM 18233 O . ILE A 1396 ? -26.72600 43.37700 -56.11500 1.000 124.58000 O ? B ? 1074 1
   ATOM 18234 CB . ILE A 1396 ? -28.96800 43.45500 -53.55000 1.000 130.02000 C ? B ? 1074 1
   ATOM 18235 CG1 . ILE A 1396 ? -29.11100 42.75300 -52.19700 1.000 130.74000 C ? B ? 1074 1
   ATOM 18236 CG2 . ILE A 1396 ? -29.61300 42.61900 -54.65100 1.000 116.46000 C ? B ? 1074 1
   ATOM 18237 CD1 . ILE A 1396 ? -30.52600 42.72700 -51.65800 1.000 138.99000 C ? B ? 1074 1
   ATOM 18238 H . ILE A 1396 ? -27.54300 45.13000 -52.47700 1.000 161.63000 H ? B ? 1074 1
   ATOM 18239 HA . ILE A 1396 ? -26.99800 42.88200 -53.71300 1.000 156.81000 H ? B ? 1074 1
   ATOM 18240 HB . ILE A 1396 ? -29.42200 44.31100 -53.51300 1.000 156.15000 H ? B ? 1074 1
   ATOM 18241 HG12 . ILE A 1396 ? -28.81500 41.83400 -52.29100 1.000 157.00000 H ? B ? 1074 1
   ATOM 18242 HG13 . ILE A 1396 ? -28.55700 43.21400 -51.54800 1.000 157.00000 H ? B ? 1074 1
   ATOM 18243 HG21 . ILE A 1396 ? -30.52200 42.40400 -54.39200 1.000 139.87000 H ? B ? 1074 1
   ATOM 18244 HG22 . ILE A 1396 ? -29.61600 43.13100 -55.47500 1.000 139.87000 H ? B ? 1074 1
   ATOM 18245 HG23 . ILE A 1396 ? -29.10100 41.80400 -54.77000 1.000 139.87000 H ? B ? 1074 1
   ATOM 18246 HD11 . ILE A 1396 ? -30.52700 42.28700 -50.79400 1.000 166.91000 H ? B ? 1074 1
   ATOM 18247 HD12 . ILE A 1396 ? -30.84600 43.63800 -51.56600 1.000 166.91000 H ? B ? 1074 1
   ATOM 18248 HD13 . ILE A 1396 ? -31.09100 42.23900 -52.27800 1.000 166.91000 H ? B ? 1074 1
   ATOM 18249 N . GLY A 1397 ? -27.69000 45.35300 -55.64800 1.000 130.59000 N ? B ? 1075 1
   ATOM 18250 CA . GLY A 1397 ? -27.46300 45.84500 -56.99700 1.000 129.75000 C ? B ? 1075 1
   ATOM 18251 C . GLY A 1397 ? -25.99300 45.86700 -57.36200 1.000 116.89000 C ? B ? 1075 1
   ATOM 18252 O . GLY A 1397 ? -25.62000 45.58300 -58.50400 1.000 108.21000 O ? B ? 1075 1
   ATOM 18253 H . GLY A 1397 ? -28.10300 45.90000 -55.12800 1.000 156.83000 H ? B ? 1075 1
   ATOM 18254 HA2 . GLY A 1397 ? -27.92700 45.27300 -57.62900 1.000 155.82000 H ? B ? 1075 1
   ATOM 18255 HA3 . GLY A 1397 ? -27.81100 46.74700 -57.07300 1.000 155.82000 H ? B ? 1075 1
   ATOM 18256 N . ASP A 1398 ? -25.13700 46.20600 -56.39700 1.000 113.34000 N ? B ? 1076 1
   ATOM 18257 CA . ASP A 1398 ? -23.69700 46.15400 -56.62600 1.000 122.00000 C ? B ? 1076 1
   ATOM 18258 C . ASP A 1398 ? -23.25800 44.74200 -56.99200 1.000 132.80000 C ? B ? 1076 1
   ATOM 18259 O . ASP A 1398 ? -22.57800 44.53100 -58.00200 1.000 129.08000 O ? B ? 1076 1
   ATOM 18260 CB . ASP A 1398 ? -22.96100 46.64500 -55.37900 1.000 125.34000 C ? B ? 1076 1
   ATOM 18261 CG . ASP A 1398 ? -21.46000 46.70400 -55.57100 1.000 147.42000 C ? B ? 1076 1
   ATOM 18262 OD1 . ASP A 1398 ? -20.98600 46.40300 -56.68500 1.000 154.34000 O ? B ? 1076 1
   ATOM 18263 OD2 . ASP A 1398 ? -20.75200 47.05000 -54.60200 1.000 151.75000 O ? B ? 1076 1
   ATOM 18264 H . ASP A 1398 ? -25.36300 46.46800 -55.61000 1.000 136.13000 H ? B ? 1076 1
   ATOM 18265 HA . ASP A 1398 ? -23.46900 46.74000 -57.36300 1.000 146.52000 H ? B ? 1076 1
   ATOM 18266 HB2 . ASP A 1398 ? -23.27100 47.53800 -55.16000 1.000 150.53000 H ? B ? 1076 1
   ATOM 18267 HB3 . ASP A 1398 ? -23.14600 46.04100 -54.64300 1.000 150.53000 H ? B ? 1076 1
   ATOM 18268 N . LYS A 1399 ? -23.64000 43.75700 -56.17500 1.000 135.16000 N ? B ? 1077 1
   ATOM 18269 CA . LYS A 1399 ? -23.29300 42.37200 -56.47900 1.000 119.01000 C ? B ? 1077 1
   ATOM 18270 C . LYS A 1399 ? -23.88300 41.93700 -57.81400 1.000 114.24000 C ? B ? 1077 1
   ATOM 18271 O . LYS A 1399 ? -23.23100 41.22400 -58.58600 1.000 114.72000 O ? B ? 1077 1
   ATOM 18272 CB . LYS A 1399 ? -23.77900 41.45300 -55.35900 1.000 107.33000 C ? B ? 1077 1
   ATOM 18273 CG . LYS A 1399 ? -22.72900 41.14200 -54.30600 1.000 116.40000 C ? B ? 1077 1
   ATOM 18274 CD . LYS A 1399 ? -22.24700 42.39300 -53.59300 1.000 122.78000 C ? B ? 1077 1
   ATOM 18275 CE . LYS A 1399 ? -21.05800 42.08200 -52.70200 1.000 129.14000 C ? B ? 1077 1
   ATOM 18276 NZ . LYS A 1399 ? -20.63300 43.26000 -51.90300 1.000 156.82000 N ? B ? 1077 1
   ATOM 18277 H . LYS A 1399 ? -24.09300 43.86300 -55.45200 1.000 162.31000 H ? B ? 1077 1
   ATOM 18278 HA . LYS A 1399 ? -22.32800 42.29800 -56.53500 1.000 142.93000 H ? B ? 1077 1
   ATOM 18279 HB2 . LYS A 1399 ? -24.52700 41.87800 -54.91200 1.000 128.91000 H ? B ? 1077 1
   ATOM 18280 HB3 . LYS A 1399 ? -24.06100 40.61100 -55.75000 1.000 128.91000 H ? B ? 1077 1
   ATOM 18281 HG2 . LYS A 1399 ? -23.11000 40.54500 -53.64300 1.000 139.80000 H ? B ? 1077 1
   ATOM 18282 HG3 . LYS A 1399 ? -21.96500 40.72300 -54.73100 1.000 139.80000 H ? B ? 1077 1
   ATOM 18283 HD2 . LYS A 1399 ? -21.97700 43.05500 -54.24800 1.000 147.46000 H ? B ? 1077 1
   ATOM 18284 HD3 . LYS A 1399 ? -22.96200 42.74600 -53.04000 1.000 147.46000 H ? B ? 1077 1
   ATOM 18285 HE2 . LYS A 1399 ? -21.29700 41.37000 -52.08800 1.000 155.08000 H ? B ? 1077 1
   ATOM 18286 HE3 . LYS A 1399 ? -20.31000 41.80600 -53.25500 1.000 155.08000 H ? B ? 1077 1
   ATOM 18287 HZ1 . LYS A 1399 ? -19.95100 43.04000 -51.37500 1.000 188.30000 H ? B ? 1077 1
   ATOM 18288 HZ2 . LYS A 1399 ? -20.37700 43.91900 -52.44400 1.000 188.30000 H ? B ? 1077 1
   ATOM 18289 HZ3 . LYS A 1399 ? -21.30800 43.54600 -51.39800 1.000 188.30000 H ? B ? 1077 1
   ATOM 18290 N . LEU A 1400 ? -25.11800 42.35200 -58.10300 1.000 108.75000 N ? B ? 1078 1
   ATOM 18291 CA . LEU A 1400 ? -25.74900 41.96200 -59.35900 1.000 107.69000 C ? B ? 1078 1
   ATOM 18292 C . LEU A 1400 ? -24.98200 42.51400 -60.55300 1.000 110.16000 C ? B ? 1078 1
   ATOM 18293 O . LEU A 1400 ? -24.88700 41.85700 -61.59700 1.000 104.43000 O ? B ? 1078 1
   ATOM 18294 CB . LEU A 1400 ? -27.19900 42.43900 -59.38600 1.000 126.90000 C ? B ? 1078 1
   ATOM 18295 CG . LEU A 1400 ? -28.14300 41.70200 -58.43700 1.000 129.03000 C ? B ? 1078 1
   ATOM 18296 CD1 . LEU A 1400 ? -29.47200 42.42900 -58.32900 1.000 108.58000 C ? B ? 1078 1
   ATOM 18297 CD2 . LEU A 1400 ? -28.35100 40.27000 -58.90500 1.000 126.96000 C ? B ? 1078 1
   ATOM 18298 H . LEU A 1400 ? -25.60300 42.85100 -57.59600 1.000 130.62000 H ? B ? 1078 1
   ATOM 18299 HA . LEU A 1400 ? -25.74900 40.99400 -59.42300 1.000 129.34000 H ? B ? 1078 1
   ATOM 18300 HB2 . LEU A 1400 ? -27.21700 43.37800 -59.14300 1.000 152.40000 H ? B ? 1078 1
   ATOM 18301 HB3 . LEU A 1400 ? -27.54300 42.32300 -60.28600 1.000 152.40000 H ? B ? 1078 1
   ATOM 18302 HG . LEU A 1400 ? -27.74700 41.67600 -57.55200 1.000 154.95000 H ? B ? 1078 1
   ATOM 18303 HD11 . LEU A 1400 ? -30.05400 41.93700 -57.73000 1.000 130.41000 H ? B ? 1078 1
   ATOM 18304 HD12 . LEU A 1400 ? -29.31700 43.32100 -57.98100 1.000 130.41000 H ? B ? 1078 1
   ATOM 18305 HD13 . LEU A 1400 ? -29.87400 42.48400 -59.21000 1.000 130.41000 H ? B ? 1078 1
   ATOM 18306 HD21 . LEU A 1400 ? -29.00400 39.84200 -58.33100 1.000 152.48000 H ? B ? 1078 1
   ATOM 18307 HD22 . LEU A 1400 ? -28.67100 40.28100 -59.82100 1.000 152.48000 H ? B ? 1078 1
   ATOM 18308 HD23 . LEU A 1400 ? -27.50600 39.79700 -58.85600 1.000 152.48000 H ? B ? 1078 1
   ATOM 18309 N . PHE A 1401 ? -24.43100 43.72300 -60.42300 1.000 127.93000 N ? B ? 1079 1
   ATOM 18310 CA . PHE A 1401 ? -23.62100 44.27100 -61.50500 1.000 136.16000 C ? B ? 1079 1
   ATOM 18311 C . PHE A 1401 ? -22.30100 43.52000 -61.63600 1.000 130.01000 C ? B ? 1079 1
   ATOM 18312 O . PHE A 1401 ? -21.83000 43.27300 -62.75200 1.000 129.95000 O ? B ? 1079 1
   ATOM 18313 CB . PHE A 1401 ? -23.37200 45.76100 -61.28200 1.000 134.83000 C ? B ? 1079 1
   ATOM 18314 CG . PHE A 1401 ? -22.55300 46.39900 -62.36300 1.000 130.93000 C ? B ? 1079 1
   ATOM 18315 CD1 . PHE A 1401 ? -23.03600 46.48000 -63.65800 1.000 137.80000 C ? B ? 1079 1
   ATOM 18316 CD2 . PHE A 1401 ? -21.29900 46.91200 -62.08900 1.000 126.22000 C ? B ? 1079 1
   ATOM 18317 CE1 . PHE A 1401 ? -22.28300 47.06300 -64.65700 1.000 142.48000 C ? B ? 1079 1
   ATOM 18318 CE2 . PHE A 1401 ? -20.54300 47.49700 -63.08400 1.000 141.44000 C ? B ? 1079 1
   ATOM 18319 CZ . PHE A 1401 ? -21.03400 47.57000 -64.36800 1.000 151.17000 C ? B ? 1079 1
   ATOM 18320 H . PHE A 1401 ? -24.50900 44.23200 -59.73500 1.000 153.63000 H ? B ? 1079 1
   ATOM 18321 HA . PHE A 1401 ? -24.10900 44.17500 -62.33800 1.000 163.51000 H ? B ? 1079 1
   ATOM 18322 HB2 . PHE A 1401 ? -24.22600 46.21900 -61.24600 1.000 161.92000 H ? B ? 1079 1
   ATOM 18323 HB3 . PHE A 1401 ? -22.89800 45.87600 -60.44300 1.000 161.92000 H ? B ? 1079 1
   ATOM 18324 HD1 . PHE A 1401 ? -23.87700 46.13700 -63.85800 1.000 165.48000 H ? B ? 1079 1
   ATOM 18325 HD2 . PHE A 1401 ? -20.96100 46.86300 -61.22400 1.000 151.58000 H ? B ? 1079 1
   ATOM 18326 HE1 . PHE A 1401 ? -22.61700 47.11400 -65.52300 1.000 171.10000 H ? B ? 1079 1
   ATOM 18327 HE2 . PHE A 1401 ? -19.70200 47.84200 -62.88700 1.000 169.85000 H ? B ? 1079 1
   ATOM 18328 HZ . PHE A 1401 ? -20.52400 47.96100 -65.04000 1.000 181.52000 H ? B ? 1079 1
   ATOM 18329 N . GLN A 1402 ? -21.68400 43.15700 -60.50800 1.000 119.85000 N ? B ? 1080 1
   ATOM 18330 CA . GLN A 1402 ? -20.51400 42.28600 -60.55900 1.000 113.46000 C ? B ? 1080 1
   ATOM 18331 C . GLN A 1402 ? -20.82700 41.01700 -61.33900 1.000 114.92000 C ? B ? 1080 1
   ATOM 18332 O . GLN A 1402 ? -20.06600 40.60700 -62.22300 1.000 110.83000 O ? B ? 1080 1
   ATOM 18333 CB . GLN A 1402 ? -20.05300 41.93100 -59.14400 1.000 115.86000 C ? B ? 1080 1
   ATOM 18334 CG . GLN A 1402 ? -19.54800 43.10100 -58.32500 1.000 123.21000 C ? B ? 1080 1
   ATOM 18335 CD . GLN A 1402 ? -19.10600 42.68100 -56.93600 1.000 126.34000 C ? B ? 1080 1
   ATOM 18336 OE1 . GLN A 1402 ? -19.24300 41.51900 -56.55400 1.000 126.43000 O ? B ? 1080 1
   ATOM 18337 NE2 . GLN A 1402 ? -18.57100 43.62700 -56.17300 1.000 131.49000 N ? B ? 1080 1
   ATOM 18338 H . GLN A 1402 ? -21.92000 43.39700 -59.71700 1.000 143.94000 H ? B ? 1080 1
   ATOM 18339 HA . GLN A 1402 ? -19.79100 42.76000 -60.99900 1.000 136.27000 H ? B ? 1080 1
   ATOM 18340 HB2 . GLN A 1402 ? -20.80200 41.54300 -58.66600 1.000 139.15000 H ? B ? 1080 1
   ATOM 18341 HB3 . GLN A 1402 ? -19.33100 41.28700 -59.20900 1.000 139.15000 H ? B ? 1080 1
   ATOM 18342 HG2 . GLN A 1402 ? -18.78700 43.50100 -58.77600 1.000 147.98000 H ? B ? 1080 1
   ATOM 18343 HG3 . GLN A 1402 ? -20.25900 43.75500 -58.23100 1.000 147.98000 H ? B ? 1080 1
   ATOM 18344 HE21 . GLN A 1402 ? -18.49100 44.42800 -56.47500 1.000 157.91000 H ? B ? 1080 1
   ATOM 18345 HE22 . GLN A 1402 ? -18.30500 43.43800 -55.37800 1.000 157.91000 H ? B ? 1080 1
   ATOM 18346 N . LEU A 1403 ? -21.95500 40.38000 -61.01600 1.000 121.45000 N ? B ? 1081 1
   ATOM 18347 CA . LEU A 1403 ? -22.35700 39.17100 -61.72500 1.000 120.01000 C ? B ? 1081 1
   ATOM 18348 C . LEU A 1403 ? -22.55400 39.44400 -63.20900 1.000 123.38000 C ? B ? 1081 1
   ATOM 18349 O . LEU A 1403 ? -22.14100 38.64500 -64.05700 1.000 129.34000 O ? B ? 1081 1
   ATOM 18350 CB . LEU A 1403 ? -23.64200 38.61400 -61.11700 1.000 112.84000 C ? B ? 1081 1
   ATOM 18351 CG . LEU A 1403 ? -24.20500 37.36200 -61.79100 1.000 112.72000 C ? B ? 1081 1
   ATOM 18352 CD1 . LEU A 1403 ? -23.21500 36.21000 -61.71100 1.000 101.01000 C ? B ? 1081 1
   ATOM 18353 CD2 . LEU A 1403 ? -25.53100 36.98400 -61.15600 1.000 124.25000 C ? B ? 1081 1
   ATOM 18354 H . LEU A 1403 ? -22.49800 40.62600 -60.39600 1.000 145.86000 H ? B ? 1081 1
   ATOM 18355 HA . LEU A 1403 ? -21.65900 38.50500 -61.62800 1.000 144.13000 H ? B ? 1081 1
   ATOM 18356 HB2 . LEU A 1403 ? -23.46700 38.38800 -60.19000 1.000 135.53000 H ? B ? 1081 1
   ATOM 18357 HB3 . LEU A 1403 ? -24.32500 39.30100 -61.16700 1.000 135.53000 H ? B ? 1081 1
   ATOM 18358 HG . LEU A 1403 ? -24.35900 37.54700 -62.73000 1.000 135.38000 H ? B ? 1081 1
   ATOM 18359 HD11 . LEU A 1403 ? -23.61200 35.42400 -62.11900 1.000 121.34000 H ? B ? 1081 1
   ATOM 18360 HD12 . LEU A 1403 ? -22.40600 36.45600 -62.18500 1.000 121.34000 H ? B ? 1081 1
   ATOM 18361 HD13 . LEU A 1403 ? -23.01200 36.03300 -60.77900 1.000 121.34000 H ? B ? 1081 1
   ATOM 18362 HD21 . LEU A 1403 ? -25.87600 36.19000 -61.59400 1.000 149.22000 H ? B ? 1081 1
   ATOM 18363 HD22 . LEU A 1403 ? -25.39100 36.80600 -60.21300 1.000 149.22000 H ? B ? 1081 1
   ATOM 18364 HD23 . LEU A 1403 ? -26.15500 37.71900 -61.26400 1.000 149.22000 H ? B ? 1081 1
   ATOM 18365 N . PHE A 1404 ? -23.19700 40.56200 -63.54400 1.000 123.01000 N ? B ? 1082 1
   ATOM 18366 CA . PHE A 1404 ? -23.41700 40.88200 -64.94900 1.000 127.98000 C ? B ? 1082 1
   ATOM 18367 C . PHE A 1404 ? -22.09400 41.02200 -65.69000 1.000 127.36000 C ? B ? 1082 1
   ATOM 18368 O . PHE A 1404 ? -21.93900 40.50500 -66.80200 1.000 123.76000 O ? B ? 1082 1
   ATOM 18369 CB . PHE A 1404 ? -24.24500 42.16100 -65.07000 1.000 134.06000 C ? B ? 1082 1
   ATOM 18370 CG . PHE A 1404 ? -24.71100 42.44800 -66.46700 1.000 135.95000 C ? B ? 1082 1
   ATOM 18371 CD1 . PHE A 1404 ? -25.75900 41.73200 -67.02100 1.000 135.02000 C ? B ? 1082 1
   ATOM 18372 CD2 . PHE A 1404 ? -24.10400 43.43400 -67.22500 1.000 127.92000 C ? B ? 1082 1
   ATOM 18373 CE1 . PHE A 1404 ? -26.19100 41.99300 -68.30700 1.000 132.51000 C ? B ? 1082 1
   ATOM 18374 CE2 . PHE A 1404 ? -24.53200 43.70000 -68.51200 1.000 128.24000 C ? B ? 1082 1
   ATOM 18375 CZ . PHE A 1404 ? -25.57800 42.97800 -69.05300 1.000 122.75000 C ? B ? 1082 1
   ATOM 18376 H . PHE A 1404 ? -23.51000 41.13900 -62.98800 1.000 147.73000 H ? B ? 1082 1
   ATOM 18377 HA . PHE A 1404 ? -23.91900 40.16300 -65.36300 1.000 153.69000 H ? B ? 1082 1
   ATOM 18378 HB2 . PHE A 1404 ? -25.03000 42.07900 -64.50600 1.000 160.99000 H ? B ? 1082 1
   ATOM 18379 HB3 . PHE A 1404 ? -23.70400 42.91100 -64.77800 1.000 160.99000 H ? B ? 1082 1
   ATOM 18380 HD1 . PHE A 1404 ? -26.17700 41.06800 -66.52200 1.000 162.15000 H ? B ? 1082 1
   ATOM 18381 HD2 . PHE A 1404 ? -23.40000 43.92400 -66.86500 1.000 153.62000 H ? B ? 1082 1
   ATOM 18382 HE1 . PHE A 1404 ? -26.89500 41.50500 -68.66900 1.000 159.13000 H ? B ? 1082 1
   ATOM 18383 HE2 . PHE A 1404 ? -24.11700 44.36400 -69.01300 1.000 154.00000 H ? B ? 1082 1
   ATOM 18384 HZ . PHE A 1404 ? -25.86700 43.15600 -69.91900 1.000 147.42000 H ? B ? 1082 1
   ATOM 18385 N . GLN A 1405 ? -21.11900 41.70200 -65.08300 1.000 128.48000 N ? B ? 1083 1
   ATOM 18386 CA . GLN A 1405 ? -19.83400 41.88700 -65.74800 1.000 133.42000 C ? B ? 1083 1
   ATOM 18387 C . GLN A 1405 ? -19.10100 40.56200 -65.92000 1.000 130.23000 C ? B ? 1083 1
   ATOM 18388 O . GLN A 1405 ? -18.52600 40.30100 -66.98400 1.000 133.03000 O ? B ? 1083 1
   ATOM 18389 CB . GLN A 1405 ? -18.97500 42.88000 -64.96600 1.000 137.59000 C ? B ? 1083 1
   ATOM 18390 CG . GLN A 1405 ? -19.28900 44.33500 -65.27700 1.000 151.69000 C ? B ? 1083 1
   ATOM 18391 CD . GLN A 1405 ? -18.23900 45.28700 -64.74000 1.000 157.17000 C ? B ? 1083 1
   ATOM 18392 OE1 . GLN A 1405 ? -18.20100 45.58000 -63.54500 1.000 154.60000 O ? B ? 1083 1
   ATOM 18393 NE2 . GLN A 1405 ? -17.37900 45.77700 -65.62500 1.000 150.63000 N ? B ? 1083 1
   ATOM 18394 H . GLN A 1405 ? -21.17700 42.05800 -64.30200 1.000 154.30000 H ? B ? 1083 1
   ATOM 18395 HA . GLN A 1405 ? -19.99200 42.25800 -66.63000 1.000 160.22000 H ? B ? 1083 1
   ATOM 18396 HB2 . GLN A 1405 ? -19.12300 42.74100 -64.01700 1.000 165.23000 H ? B ? 1083 1
   ATOM 18397 HB3 . GLN A 1405 ? -18.04300 42.72400 -65.18300 1.000 165.23000 H ? B ? 1083 1
   ATOM 18398 HG2 . GLN A 1405 ? -19.33400 44.45000 -66.23900 1.000 182.15000 H ? B ? 1083 1
   ATOM 18399 HG3 . GLN A 1405 ? -20.14000 44.56800 -64.87400 1.000 182.15000 H ? B ? 1083 1
   ATOM 18400 HE21 . GLN A 1405 ? -17.43700 45.54900 -66.45200 1.000 180.87000 H ? B ? 1083 1
   ATOM 18401 HE22 . GLN A 1405 ? -16.76400 46.32100 -65.37100 1.000 180.87000 H ? B ? 1083 1
   ATOM 18402 N . LEU A 1406 ? -19.10400 39.70900 -64.89100 1.000 128.74000 N ? B ? 1084 1
   ATOM 18403 CA . LEU A 1406 ? -18.41300 38.42800 -65.01300 1.000 131.22000 C ? B ? 1084 1
   ATOM 18404 C . LEU A 1406 ? -19.11000 37.52600 -66.02400 1.000 125.02000 C ? B ? 1084 1
   ATOM 18405 O . LEU A 1406 ? -18.44900 36.78200 -66.75900 1.000 124.91000 O ? B ? 1084 1
   ATOM 18406 CB . LEU A 1406 ? -18.30500 37.74200 -63.64700 1.000 125.77000 C ? B ? 1084 1
   ATOM 18407 CG . LEU A 1406 ? -19.53400 37.09100 -63.00400 1.000 119.97000 C ? B ? 1084 1
   ATOM 18408 CD1 . LEU A 1406 ? -19.77900 35.67600 -63.50900 1.000 121.33000 C ? B ? 1084 1
   ATOM 18409 CD2 . LEU A 1406 ? -19.38300 37.08100 -61.48500 1.000 123.93000 C ? B ? 1084 1
   ATOM 18410 H . LEU A 1406 ? -19.48900 39.84600 -64.13400 1.000 154.61000 H ? B ? 1084 1
   ATOM 18411 HA . LEU A 1406 ? -17.50900 38.59000 -65.32600 1.000 157.58000 H ? B ? 1084 1
   ATOM 18412 HB2 . LEU A 1406 ? -17.64400 37.03800 -63.73300 1.000 151.05000 H ? B ? 1084 1
   ATOM 18413 HB3 . LEU A 1406 ? -17.99600 38.41200 -63.01600 1.000 151.05000 H ? B ? 1084 1
   ATOM 18414 HG . LEU A 1406 ? -20.31000 37.61700 -63.25200 1.000 144.08000 H ? B ? 1084 1
   ATOM 18415 HD11 . LEU A 1406 ? -20.52500 35.29200 -63.02200 1.000 145.71000 H ? B ? 1084 1
   ATOM 18416 HD12 . LEU A 1406 ? -19.98500 35.71000 -64.45600 1.000 145.71000 H ? B ? 1084 1
   ATOM 18417 HD13 . LEU A 1406 ? -18.98100 35.14500 -63.36200 1.000 145.71000 H ? B ? 1084 1
   ATOM 18418 HD21 . LEU A 1406 ? -20.18500 36.70600 -61.09000 1.000 148.84000 H ? B ? 1084 1
   ATOM 18419 HD22 . LEU A 1406 ? -18.61300 36.54100 -61.24800 1.000 148.84000 H ? B ? 1084 1
   ATOM 18420 HD23 . LEU A 1406 ? -19.25600 37.99200 -61.17500 1.000 148.84000 H ? B ? 1084 1
   ATOM 18421 N . CYS A 1407 ? -20.44300 37.57700 -66.08100 1.000 129.90000 N ? B ? 1085 1
   ATOM 18422 CA . CYS A 1407 ? -21.16000 36.81100 -67.09600 1.000 130.48000 C ? B ? 1085 1
   ATOM 18423 C . CYS A 1407 ? -20.78800 37.28600 -68.49400 1.000 134.52000 C ? B ? 1085 1
   ATOM 18424 O . CYS A 1407 ? -20.56200 36.47200 -69.39700 1.000 137.02000 O ? B ? 1085 1
   ATOM 18425 CB . CYS A 1407 ? -22.66800 36.92400 -66.87500 1.000 130.82000 C ? B ? 1085 1
   ATOM 18426 SG . CYS A 1407 ? -23.27400 36.06700 -65.40300 1.000 108.22000 S ? B ? 1085 1
   ATOM 18427 H . CYS A 1407 ? -20.94300 38.03700 -65.55500 1.000 156.00000 H ? B ? 1085 1
   ATOM 18428 HA . CYS A 1407 ? -20.91700 35.87600 -67.01500 1.000 156.70000 H ? B ? 1085 1
   ATOM 18429 HB2 . CYS A 1407 ? -22.89800 37.86200 -66.78400 1.000 157.11000 H ? B ? 1085 1
   ATOM 18430 HB3 . CYS A 1407 ? -23.12200 36.54500 -67.64400 1.000 157.11000 H ? B ? 1085 1
   ATOM 18431 HG . CYS A 1407 ? -23.02000 34.89800 -65.49900 1.000 129.98000 H ? B ? 1085 1
   ATOM 18432 N . LEU A 1408 ? -20.71700 38.60500 -68.69000 1.000 131.34000 N ? B ? 1086 1
   ATOM 18433 CA . LEU A 1408 ? -20.28600 39.14100 -69.97700 1.000 138.20000 C ? B ? 1086 1
   ATOM 18434 C . LEU A 1408 ? -18.87700 38.67100 -70.31700 1.000 141.33000 C ? B ? 1086 1
   ATOM 18435 O . LEU A 1408 ? -18.60600 38.24500 -71.44600 1.000 143.84000 O ? B ? 1086 1
   ATOM 18436 CB . LEU A 1408 ? -20.35200 40.66900 -69.95300 1.000 141.97000 C ? B ? 1086 1
   ATOM 18437 CG . LEU A 1408 ? -21.64000 41.30800 -70.47700 1.000 139.63000 C ? B ? 1086 1
   ATOM 18438 CD1 . LEU A 1408 ? -22.87900 40.67000 -69.86500 1.000 138.67000 C ? B ? 1086 1
   ATOM 18439 CD2 . LEU A 1408 ? -21.62100 42.80600 -70.20900 1.000 139.62000 C ? B ? 1086 1
   ATOM 18440 H . LEU A 1408 ? -20.91100 39.20100 -68.10100 1.000 157.73000 H ? B ? 1086 1
   ATOM 18441 HA . LEU A 1408 ? -20.88700 38.82300 -70.66800 1.000 165.96000 H ? B ? 1086 1
   ATOM 18442 HB2 . LEU A 1408 ? -20.24400 40.96000 -69.03400 1.000 170.49000 H ? B ? 1086 1
   ATOM 18443 HB3 . LEU A 1408 ? -19.62400 41.00900 -70.49700 1.000 170.49000 H ? B ? 1086 1
   ATOM 18444 HG . LEU A 1408 ? -21.69100 41.16000 -71.43400 1.000 167.68000 H ? B ? 1086 1
   ATOM 18445 HD11 . LEU A 1408 ? -23.66900 41.10800 -70.22000 1.000 166.52000 H ? B ? 1086 1
   ATOM 18446 HD12 . LEU A 1408 ? -22.89400 39.72700 -70.09300 1.000 166.52000 H ? B ? 1086 1
   ATOM 18447 HD13 . LEU A 1408 ? -22.84700 40.77700 -68.90200 1.000 166.52000 H ? B ? 1086 1
   ATOM 18448 HD21 . LEU A 1408 ? -22.44100 43.19900 -70.54700 1.000 167.67000 H ? B ? 1086 1
   ATOM 18449 HD22 . LEU A 1408 ? -21.55300 42.95500 -69.25300 1.000 167.67000 H ? B ? 1086 1
   ATOM 18450 HD23 . LEU A 1408 ? -20.85600 43.19800 -70.65900 1.000 167.67000 H ? B ? 1086 1
   ATOM 18451 N . SER A 1409 ? -17.96300 38.74000 -69.34600 1.000 135.93000 N ? B ? 1087 1
   ATOM 18452 CA . SER A 1409 ? -16.58600 38.32800 -69.60100 1.000 140.50000 C ? B ? 1087 1
   ATOM 18453 C . SER A 1409 ? -16.51200 36.85000 -69.96100 1.000 146.92000 C ? B ? 1087 1
   ATOM 18454 O . SER A 1409 ? -15.68500 36.44500 -70.78600 1.000 153.39000 O ? B ? 1087 1
   ATOM 18455 CB . SER A 1409 ? -15.71500 38.62500 -68.38000 1.000 142.55000 C ? B ? 1087 1
   ATOM 18456 OG . SER A 1409 ? -14.38000 38.19800 -68.58900 1.000 149.79000 O ? B ? 1087 1
   ATOM 18457 H . SER A 1409 ? -18.11300 39.01700 -68.54600 1.000 163.23000 H ? B ? 1087 1
   ATOM 18458 HA . SER A 1409 ? -16.24000 38.83900 -70.34900 1.000 168.72000 H ? B ? 1087 1
   ATOM 18459 HB2 . SER A 1409 ? -15.71800 39.58100 -68.21700 1.000 171.18000 H ? B ? 1087 1
   ATOM 18460 HB3 . SER A 1409 ? -16.07900 38.15700 -67.61200 1.000 171.18000 H ? B ? 1087 1
   ATOM 18461 HG . SER A 1409 ? -13.91700 38.35700 -67.90600 1.000 179.86000 H ? B ? 1087 1
   ATOM 18462 N . ALA A 1410 ? -17.37000 36.02700 -69.35500 1.000 140.78000 N ? B ? 1088 1
   ATOM 18463 CA . ALA A 1410 ? -17.34400 34.59700 -69.64600 1.000 140.86000 C ? B ? 1088 1
   ATOM 18464 C . ALA A 1410 ? -17.93500 34.30100 -71.01900 1.000 141.89000 C ? B ? 1088 1
   ATOM 18465 O . ALA A 1410 ? -17.42700 33.43800 -71.74600 1.000 148.97000 O ? B ? 1088 1
   ATOM 18466 CB . ALA A 1410 ? -18.09700 33.82900 -68.56000 1.000 139.74000 C ? B ? 1088 1
   ATOM 18467 H . ALA A 1410 ? -17.96500 36.26800 -68.78300 1.000 169.05000 H ? B ? 1088 1
   ATOM 18468 HA . ALA A 1410 ? -16.42300 34.29500 -69.64500 1.000 169.15000 H ? B ? 1088 1
   ATOM 18469 HB1 . ALA A 1410 ? -18.06200 32.88100 -68.76200 1.000 167.81000 H ? B ? 1088 1
   ATOM 18470 HB2 . ALA A 1410 ? -17.67600 34.00000 -67.70300 1.000 167.81000 H ? B ? 1088 1
   ATOM 18471 HB3 . ALA A 1410 ? -19.01900 34.13000 -68.54200 1.000 167.81000 H ? B ? 1088 1
   ATOM 18472 N . ILE A 1411 ? -19.00400 35.00400 -71.39400 1.000 137.91000 N ? B ? 1089 1
   ATOM 18473 CA . ILE A 1411 ? -19.62400 34.76600 -72.69400 1.000 138.74000 C ? B ? 1089 1
   ATOM 18474 C . ILE A 1411 ? -18.70100 35.22300 -73.81700 1.000 142.20000 C ? B ? 1089 1
   ATOM 18475 O . ILE A 1411 ? -18.65500 34.60800 -74.88900 1.000 138.71000 O ? B ? 1089 1
   ATOM 18476 CB . ILE A 1411 ? -20.99300 35.46700 -72.77000 1.000 135.28000 C ? B ? 1089 1
   ATOM 18477 CG1 . ILE A 1411 ? -21.94300 34.91000 -71.70600 1.000 135.49000 C ? B ? 1089 1
   ATOM 18478 CG2 . ILE A 1411 ? -21.60600 35.29800 -74.15600 1.000 138.46000 C ? B ? 1089 1
   ATOM 18479 CD1 . ILE A 1411 ? -23.15000 35.79300 -71.44600 1.000 144.15000 C ? B ? 1089 1
   ATOM 18480 H . ILE A 1411 ? -19.38300 35.61500 -70.92200 1.000 165.61000 H ? B ? 1089 1
   ATOM 18481 HA . ILE A 1411 ? -19.76900 33.81200 -72.79300 1.000 166.60000 H ? B ? 1089 1
   ATOM 18482 HB . ILE A 1411 ? -20.85500 36.41200 -72.60100 1.000 162.45000 H ? B ? 1089 1
   ATOM 18483 HG12 . ILE A 1411 ? -22.26600 34.04400 -71.99900 1.000 162.71000 H ? B ? 1089 1
   ATOM 18484 HG13 . ILE A 1411 ? -21.45700 34.81800 -70.87100 1.000 162.71000 H ? B ? 1089 1
   ATOM 18485 HG21 . ILE A 1411 ? -22.48900 35.70000 -74.16200 1.000 166.27000 H ? B ? 1089 1
   ATOM 18486 HG22 . ILE A 1411 ? -21.03800 35.73800 -74.80800 1.000 166.27000 H ? B ? 1089 1
   ATOM 18487 HG23 . ILE A 1411 ? -21.67100 34.35200 -74.36000 1.000 166.27000 H ? B ? 1089 1
   ATOM 18488 HD11 . ILE A 1411 ? -23.71400 35.36800 -70.78100 1.000 173.10000 H ? B ? 1089 1
   ATOM 18489 HD12 . ILE A 1411 ? -22.84600 36.65500 -71.12000 1.000 173.10000 H ? B ? 1089 1
   ATOM 18490 HD13 . ILE A 1411 ? -23.64200 35.90700 -72.27300 1.000 173.10000 H ? B ? 1089 1
   ATOM 18491 N . SER A 1412 ? -17.95600 36.30700 -73.59500 1.000 144.83000 N ? B ? 1090 1
   ATOM 18492 CA . SER A 1412 ? -17.07200 36.82500 -74.63200 1.000 148.93000 C ? B ? 1090 1
   ATOM 18493 C . SER A 1412 ? -15.88800 35.90600 -74.89800 1.000 151.56000 C ? B ? 1090 1
   ATOM 18494 O . SER A 1412 ? -15.24400 36.03600 -75.94500 1.000 154.26000 O ? B ? 1090 1
   ATOM 18495 CB . SER A 1412 ? -16.56800 38.21600 -74.24400 1.000 150.79000 C ? B ? 1090 1
   ATOM 18496 OG . SER A 1412 ? -15.61600 38.13600 -73.19800 1.000 152.69000 O ? B ? 1090 1
   ATOM 18497 H . SER A 1412 ? -17.94600 36.75500 -72.86100 1.000 173.92000 H ? B ? 1090 1
   ATOM 18498 HA . SER A 1412 ? -17.57800 36.90500 -75.45600 1.000 178.83000 H ? B ? 1090 1
   ATOM 18499 HB2 . SER A 1412 ? -16.15200 38.62700 -75.01800 1.000 181.06000 H ? B ? 1090 1
   ATOM 18500 HB3 . SER A 1412 ? -17.32000 38.75200 -73.94600 1.000 181.06000 H ? B ? 1090 1
   ATOM 18501 HG . SER A 1412 ? -15.90500 37.64100 -72.58300 1.000 183.35000 H ? B ? 1090 1
   ATOM 18502 N . GLN A 1413 ? -15.58800 34.98400 -73.98400 1.000 148.47000 N ? B ? 1091 1
   ATOM 18503 CA . GLN A 1413 ? -14.45800 34.07500 -74.12600 1.000 151.39000 C ? B ? 1091 1
   ATOM 18504 C . GLN A 1413 ? -14.88400 32.65400 -74.47900 1.000 151.23000 C ? B ? 1091 1
   ATOM 18505 O . GLN A 1413 ? -14.04200 31.74900 -74.47700 1.000 149.57000 O ? B ? 1091 1
   ATOM 18506 CB . GLN A 1413 ? -13.62800 34.06800 -72.83900 1.000 145.20000 C ? B ? 1091 1
   ATOM 18507 CG . GLN A 1413 ? -13.04400 35.42600 -72.46900 1.000 147.91000 C ? B ? 1091 1
   ATOM 18508 CD . GLN A 1413 ? -12.05700 35.34500 -71.31900 1.000 159.93000 C ? B ? 1091 1
   ATOM 18509 OE1 . GLN A 1413 ? -11.53000 34.27600 -71.01200 1.000 162.06000 O ? B ? 1091 1
   ATOM 18510 NE2 . GLN A 1413 ? -11.79800 36.48100 -70.67900 1.000 174.62000 N ? B ? 1091 1
   ATOM 18511 H . GLN A 1413 ? -16.03500 34.86500 -73.25900 1.000 178.29000 H ? B ? 1091 1
   ATOM 18512 HA . GLN A 1413 ? -13.89600 34.39800 -74.84800 1.000 181.79000 H ? B ? 1091 1
   ATOM 18513 HB2 . GLN A 1413 ? -14.19400 33.78000 -72.10600 1.000 174.36000 H ? B ? 1091 1
   ATOM 18514 HB3 . GLN A 1413 ? -12.88900 33.44900 -72.95000 1.000 174.36000 H ? B ? 1091 1
   ATOM 18515 HG2 . GLN A 1413 ? -12.58000 35.79100 -73.23800 1.000 177.61000 H ? B ? 1091 1
   ATOM 18516 HG3 . GLN A 1413 ? -13.76500 36.01800 -72.20500 1.000 177.61000 H ? B ? 1091 1
   ATOM 18517 HE21 . GLN A 1413 ? -12.18300 37.21000 -70.92300 1.000 209.67000 H ? B ? 1091 1
   ATOM 18518 HE22 . GLN A 1413 ? -11.24500 36.48700 -70.02000 1.000 209.67000 H ? B ? 1091 1
   ATOM 18519 N . CYS A 1414 ? -16.16100 32.43800 -74.78500 1.000 145.87000 N ? B ? 1092 1
   ATOM 18520 CA . CYS A 1414 ? -16.68000 31.12600 -75.16800 1.000 146.85000 C ? B ? 1092 1
   ATOM 18521 C . CYS A 1414 ? -16.18900 30.04300 -74.20700 1.000 159.95000 C ? B ? 1092 1
   ATOM 18522 O . CYS A 1414 ? -15.53000 29.07500 -74.59100 1.000 168.78000 O ? B ? 1092 1
   ATOM 18523 CB . CYS A 1414 ? -16.29600 30.79500 -76.61300 1.000 143.98000 C ? B ? 1092 1
   ATOM 18524 SG . CYS A 1414 ? -17.06700 29.29200 -77.26300 1.000 169.63000 S ? B ? 1092 1
   ATOM 18525 H . CYS A 1414 ? -16.76300 33.05200 -74.77800 1.000 175.16000 H ? B ? 1092 1
   ATOM 18526 HA . CYS A 1414 ? -17.64800 31.15200 -75.11000 1.000 176.34000 H ? B ? 1092 1
   ATOM 18527 HB2 . CYS A 1414 ? -16.56500 31.53300 -77.18200 1.000 172.89000 H ? B ? 1092 1
   ATOM 18528 HB3 . CYS A 1414 ? -15.33500 30.67400 -76.65700 1.000 172.89000 H ? B ? 1092 1
   ATOM 18529 HG . CYS A 1414 ? -16.73600 28.35800 -76.58600 1.000 203.68000 H ? B ? 1092 1
   ATOM 18530 N . SER A 1415 ? -16.53000 30.22500 -72.93600 1.000 159.66000 N ? B ? 1093 1
   ATOM 18531 CA . SER A 1415 ? -16.09900 29.33200 -71.87300 1.000 160.93000 C ? B ? 1093 1
   ATOM 18532 C . SER A 1415 ? -17.19800 28.33400 -71.52900 1.000 150.82000 C ? B ? 1093 1
   ATOM 18533 O . SER A 1415 ? -18.38800 28.60500 -71.70300 1.000 140.89000 O ? B ? 1093 1
   ATOM 18534 CB . SER A 1415 ? -15.71500 30.13100 -70.62500 1.000 149.83000 C ? B ? 1093 1
   ATOM 18535 OG . SER A 1415 ? -15.25700 29.27800 -69.59200 1.000 154.09000 O ? B ? 1093 1
   ATOM 18536 H . SER A 1415 ? -17.02200 30.87500 -72.66100 1.000 191.71000 H ? B ? 1093 1
   ATOM 18537 HA . SER A 1415 ? -15.32300 28.83100 -72.17000 1.000 193.23000 H ? B ? 1093 1
   ATOM 18538 HB2 . SER A 1415 ? -15.00700 30.75300 -70.85600 1.000 179.92000 H ? B ? 1093 1
   ATOM 18539 HB3 . SER A 1415 ? -16.49400 30.61600 -70.31000 1.000 179.92000 H ? B ? 1093 1
   ATOM 18540 HG . SER A 1415 ? -15.03900 29.73200 -68.92000 1.000 185.03000 H ? B ? 1093 1
   ATOM 18541 N . GLY A 1416 ? -16.78000 27.16700 -71.04100 1.000 145.51000 N ? B ? 1094 1
   ATOM 18542 CA . GLY A 1416 ? -17.71300 26.15600 -70.58400 1.000 149.94000 C ? B ? 1094 1
   ATOM 18543 C . GLY A 1416 ? -18.56400 25.57900 -71.70700 1.000 151.31000 C ? B ? 1094 1
   ATOM 18544 O . GLY A 1416 ? -18.39500 25.88200 -72.88700 1.000 154.24000 O ? B ? 1094 1
   ATOM 18545 H . GLY A 1416 ? -15.95400 26.94000 -70.96600 1.000 174.73000 H ? B ? 1094 1
   ATOM 18546 HA2 . GLY A 1416 ? -17.21800 25.42800 -70.17500 1.000 180.05000 H ? B ? 1094 1
   ATOM 18547 HA3 . GLY A 1416 ? -18.30600 26.54500 -69.92300 1.000 180.05000 H ? B ? 1094 1
   ATOM 18548 N . THR A 1417 ? -19.50400 24.72500 -71.30100 1.000 139.65000 N ? B ? 1095 1
   ATOM 18549 CA . THR A 1417 ? -20.40900 24.05600 -72.22400 1.000 137.44000 C ? B ? 1095 1
   ATOM 18550 C . THR A 1417 ? -21.63900 24.91400 -72.48900 1.000 135.29000 C ? B ? 1095 1
   ATOM 18551 O . THR A 1417 ? -21.93600 25.84600 -71.73500 1.000 140.14000 O ? B ? 1095 1
   ATOM 18552 CB . THR A 1417 ? -20.83100 22.70200 -71.65500 1.000 149.29000 C ? B ? 1095 1
   ATOM 18553 OG1 . THR A 1417 ? -21.46800 22.88900 -70.38500 1.000 156.81000 O ? B ? 1095 1
   ATOM 18554 CG2 . THR A 1417 ? -19.62300 21.78900 -71.48800 1.000 143.20000 C ? B ? 1095 1
   ATOM 18555 H . THR A 1417 ? -19.63800 24.51500 -70.47800 1.000 167.70000 H ? B ? 1095 1
   ATOM 18556 HA . THR A 1417 ? -19.95600 23.90400 -73.06900 1.000 165.05000 H ? B ? 1095 1
   ATOM 18557 HB . THR A 1417 ? -21.45200 22.27600 -72.26600 1.000 179.26000 H ? B ? 1095 1
   ATOM 18558 HG1 . THR A 1417 ? -21.69700 22.14700 -70.06600 1.000 188.29000 H ? B ? 1095 1
   ATOM 18559 HG21 . THR A 1417 ? -19.90200 20.93000 -71.13500 1.000 171.96000 H ? B ? 1095 1
   ATOM 18560 HG22 . THR A 1417 ? -19.19000 21.65100 -72.34500 1.000 171.96000 H ? B ? 1095 1
   ATOM 18561 HG23 . THR A 1417 ? -18.98600 22.18900 -70.87500 1.000 171.96000 H ? B ? 1095 1
   ATOM 18562 N . PRO A 1418 ? -22.38600 24.61900 -73.56400 1.000 138.63000 N ? B ? 1096 1
   ATOM 18563 CA . PRO A 1418 ? -23.55400 25.44500 -73.89900 1.000 138.04000 C ? B ? 1096 1
   ATOM 18564 C . PRO A 1418 ? -24.55000 25.59600 -72.76000 1.000 133.62000 C ? B ? 1096 1
   ATOM 18565 O . PRO A 1418 ? -25.30600 26.57200 -72.72800 1.000 144.99000 O ? B ? 1096 1
   ATOM 18566 CB . PRO A 1418 ? -24.18000 24.69600 -75.08500 1.000 139.47000 C ? B ? 1096 1
   ATOM 18567 CG . PRO A 1418 ? -23.03800 23.98000 -75.71700 1.000 154.66000 C ? B ? 1096 1
   ATOM 18568 CD . PRO A 1418 ? -22.14500 23.57100 -74.57300 1.000 148.54000 C ? B ? 1096 1
   ATOM 18569 HA . PRO A 1418 ? -23.25900 26.32700 -74.17400 1.000 165.77000 H ? B ? 1096 1
   ATOM 18570 HB2 . PRO A 1418 ? -24.85100 24.07200 -74.76800 1.000 167.49000 H ? B ? 1096 1
   ATOM 18571 HB3 . PRO A 1418 ? -24.58100 25.32800 -75.70300 1.000 167.49000 H ? B ? 1096 1
   ATOM 18572 HG2 . PRO A 1418 ? -23.36200 23.20300 -76.19800 1.000 185.71000 H ? B ? 1096 1
   ATOM 18573 HG3 . PRO A 1418 ? -22.57100 24.57600 -76.32400 1.000 185.71000 H ? B ? 1096 1
   ATOM 18574 HD2 . PRO A 1418 ? -22.39900 22.69900 -74.23300 1.000 178.37000 H ? B ? 1096 1
   ATOM 18575 HD3 . PRO A 1418 ? -21.21500 23.56200 -74.84700 1.000 178.37000 H ? B ? 1096 1
   ATOM 18576 N . GLU A 1419 ? -24.57200 24.64700 -71.82100 1.000 129.65000 N ? B ? 1097 1
   ATOM 18577 CA . GLU A 1419 ? -25.52400 24.74800 -70.72000 1.000 135.65000 C ? B ? 1097 1
   ATOM 18578 C . GLU A 1419 ? -25.10700 25.82900 -69.73100 1.000 135.65000 C ? B ? 1097 1
   ATOM 18579 O . GLU A 1419 ? -25.95100 26.59100 -69.24400 1.000 139.95000 O ? B ? 1097 1
   ATOM 18580 CB . GLU A 1419 ? -25.67000 23.40100 -70.01500 1.000 144.98000 C ? B ? 1097 1
   ATOM 18581 CG . GLU A 1419 ? -26.91500 23.31300 -69.14700 1.000 159.83000 C ? B ? 1097 1
   ATOM 18582 CD . GLU A 1419 ? -28.19600 23.36100 -69.95900 1.000 167.96000 C ? B ? 1097 1
   ATOM 18583 OE1 . GLU A 1419 ? -28.12600 23.19100 -71.19500 1.000 166.87000 O ? B ? 1097 1
   ATOM 18584 OE2 . GLU A 1419 ? -29.27100 23.57900 -69.36300 1.000 169.11000 O ? B ? 1097 1
   ATOM 18585 H . GLU A 1419 ? -24.06100 23.95500 -71.80100 1.000 155.70000 H ? B ? 1097 1
   ATOM 18586 HA . GLU A 1419 ? -26.39200 24.98600 -71.08200 1.000 162.90000 H ? B ? 1097 1
   ATOM 18587 HB2 . GLU A 1419 ? -25.72200 22.70000 -70.68400 1.000 174.10000 H ? B ? 1097 1
   ATOM 18588 HB3 . GLU A 1419 ? -24.89800 23.26000 -69.44600 1.000 174.10000 H ? B ? 1097 1
   ATOM 18589 HG2 . GLU A 1419 ? -26.90000 22.47600 -68.65800 1.000 191.91000 H ? B ? 1097 1
   ATOM 18590 HG3 . GLU A 1419 ? -26.92300 24.05900 -68.52800 1.000 191.91000 H ? B ? 1097 1
   ATOM 18591 N . LEU A 1420 ? -23.81100 25.91300 -69.41900 1.000 131.27000 N ? B ? 1098 1
   ATOM 18592 CA . LEU A 1420 ? -23.33400 27.00100 -68.57200 1.000 133.81000 C ? B ? 1098 1
   ATOM 18593 C . LEU A 1420 ? -23.57200 28.35100 -69.23700 1.000 132.65000 C ? B ? 1098 1
   ATOM 18594 O . LEU A 1420 ? -23.86600 29.34300 -68.56000 1.000 130.31000 O ? B ? 1098 1
   ATOM 18595 CB . LEU A 1420 ? -21.85000 26.81300 -68.25300 1.000 130.38000 C ? B ? 1098 1
   ATOM 18596 CG . LEU A 1420 ? -21.16900 27.98800 -67.54400 1.000 128.35000 C ? B ? 1098 1
   ATOM 18597 CD1 . LEU A 1420 ? -21.87500 28.32700 -66.24000 1.000 122.25000 C ? B ? 1098 1
   ATOM 18598 CD2 . LEU A 1420 ? -19.70100 27.68100 -67.28800 1.000 130.25000 C ? B ? 1098 1
   ATOM 18599 H . LEU A 1420 ? -23.20300 25.36400 -69.68000 1.000 157.64000 H ? B ? 1098 1
   ATOM 18600 HA . LEU A 1420 ? -23.82100 26.98300 -67.73300 1.000 160.69000 H ? B ? 1098 1
   ATOM 18601 HB2 . LEU A 1420 ? -21.75900 26.03700 -67.67900 1.000 156.57000 H ? B ? 1098 1
   ATOM 18602 HB3 . LEU A 1420 ? -21.37600 26.66600 -69.08700 1.000 156.57000 H ? B ? 1098 1
   ATOM 18603 HG . LEU A 1420 ? -21.22300 28.76700 -68.11900 1.000 154.14000 H ? B ? 1098 1
   ATOM 18604 HD11 . LEU A 1420 ? -21.39500 29.04400 -65.79800 1.000 146.82000 H ? B ? 1098 1
   ATOM 18605 HD12 . LEU A 1420 ? -22.78300 28.60900 -66.43600 1.000 146.82000 H ? B ? 1098 1
   ATOM 18606 HD13 . LEU A 1420 ? -21.88900 27.54000 -65.67400 1.000 146.82000 H ? B ? 1098 1
   ATOM 18607 HD21 . LEU A 1420 ? -19.29500 28.43600 -66.83600 1.000 156.42000 H ? B ? 1098 1
   ATOM 18608 HD22 . LEU A 1420 ? -19.63600 26.88800 -66.73200 1.000 156.42000 H ? B ? 1098 1
   ATOM 18609 HD23 . LEU A 1420 ? -19.25800 27.52600 -68.13700 1.000 156.42000 H ? B ? 1098 1
   ATOM 18610 N . ARG A 1421 ? -23.45200 28.40700 -70.56500 1.000 131.46000 N ? B ? 1099 1
   ATOM 18611 CA . ARG A 1421 ? -23.71400 29.65400 -71.27300 1.000 127.18000 C ? B ? 1099 1
   ATOM 18612 C . ARG A 1421 ? -25.20100 29.98600 -71.28600 1.000 134.41000 C ? B ? 1099 1
   ATOM 18613 O . ARG A 1421 ? -25.56900 31.16500 -71.33100 1.000 141.46000 O ? B ? 1099 1
   ATOM 18614 CB . ARG A 1421 ? -23.16000 29.57000 -72.69600 1.000 125.45000 C ? B ? 1099 1
   ATOM 18615 CG . ARG A 1421 ? -21.63600 29.65700 -72.75500 1.000 127.30000 C ? B ? 1099 1
   ATOM 18616 CD . ARG A 1421 ? -21.02200 28.63200 -73.70200 1.000 134.59000 C ? B ? 1099 1
   ATOM 18617 NE . ARG A 1421 ? -21.21100 28.97800 -75.10900 1.000 136.83000 N ? B ? 1099 1
   ATOM 18618 CZ . ARG A 1421 ? -20.68700 28.29600 -76.12400 1.000 148.63000 C ? B ? 1099 1
   ATOM 18619 NH1 . ARG A 1421 ? -19.93700 27.22600 -75.89300 1.000 154.42000 N ? B ? 1099 1
   ATOM 18620 NH2 . ARG A 1421 ? -20.91100 28.68300 -77.37200 1.000 154.32000 N ? B ? 1099 1
   ATOM 18621 H . ARG A 1421 ? -23.22400 27.74800 -71.06900 1.000 157.87000 H ? B ? 1099 1
   ATOM 18622 HA . ARG A 1421 ? -23.25600 30.38100 -70.82200 1.000 152.74000 H ? B ? 1099 1
   ATOM 18623 HB2 . ARG A 1421 ? -23.42500 28.72300 -73.08700 1.000 150.66000 H ? B ? 1099 1
   ATOM 18624 HB3 . ARG A 1421 ? -23.52100 30.30400 -73.21800 1.000 150.66000 H ? B ? 1099 1
   ATOM 18625 HG2 . ARG A 1421 ? -21.38100 30.54000 -73.06400 1.000 152.88000 H ? B ? 1099 1
   ATOM 18626 HG3 . ARG A 1421 ? -21.27500 29.49900 -71.86900 1.000 152.88000 H ? B ? 1099 1
   ATOM 18627 HD2 . ARG A 1421 ? -20.06900 28.57600 -73.53300 1.000 161.62000 H ? B ? 1099 1
   ATOM 18628 HD3 . ARG A 1421 ? -21.43900 27.77000 -73.54700 1.000 161.62000 H ? B ? 1099 1
   ATOM 18629 HE . ARG A 1421 ? -21.69200 29.66700 -75.29300 1.000 164.31000 H ? B ? 1099 1
   ATOM 18630 HH11 . ARG A 1421 ? -19.78800 26.97100 -75.08600 1.000 185.42000 H ? B ? 1099 1
   ATOM 18631 HH12 . ARG A 1421 ? -19.59900 26.78700 -76.55200 1.000 185.42000 H ? B ? 1099 1
   ATOM 18632 HH21 . ARG A 1421 ? -21.39700 29.37600 -77.52700 1.000 185.30000 H ? B ? 1099 1
   ATOM 18633 HH22 . ARG A 1421 ? -20.57200 28.24100 -78.02700 1.000 185.30000 H ? B ? 1099 1
   ATOM 18634 N . SER A 1422 ? -26.06800 28.97100 -71.23900 1.000 132.19000 N ? B ? 1100 1
   ATOM 18635 CA . SER A 1422 ? -27.49800 29.23500 -71.12000 1.000 129.52000 C ? B ? 1100 1
   ATOM 18636 C . SER A 1422 ? -27.82300 29.87200 -69.77600 1.000 131.10000 C ? B ? 1100 1
   ATOM 18637 O . SER A 1422 ? -28.63100 30.80600 -69.70100 1.000 139.08000 O ? B ? 1100 1
   ATOM 18638 CB . SER A 1422 ? -28.29100 27.94200 -71.30000 1.000 136.87000 C ? B ? 1100 1
   ATOM 18639 OG . SER A 1422 ? -27.86700 27.23800 -72.45300 1.000 149.49000 O ? B ? 1100 1
   ATOM 18640 H . SER A 1422 ? -25.85600 28.13800 -71.27400 1.000 158.75000 H ? B ? 1100 1
   ATOM 18641 HA . SER A 1422 ? -27.76200 29.84900 -71.82300 1.000 155.54000 H ? B ? 1100 1
   ATOM 18642 HB2 . SER A 1422 ? -28.15600 27.38000 -70.52100 1.000 164.36000 H ? B ? 1100 1
   ATOM 18643 HB3 . SER A 1422 ? -29.23100 28.16000 -71.39200 1.000 164.36000 H ? B ? 1100 1
   ATOM 18644 HG . SER A 1422 ? -27.06700 26.99800 -72.36500 1.000 179.50000 H ? B ? 1100 1
   ATOM 18645 N . LEU A 1423 ? -27.20700 29.37500 -68.70100 1.000 124.53000 N ? B ? 1101 1
   ATOM 18646 CA . LEU A 1423 ? -27.38200 29.99600 -67.39300 1.000 130.45000 C ? B ? 1101 1
   ATOM 18647 C . LEU A 1423 ? -26.90700 31.44300 -67.41300 1.000 128.37000 C ? B ? 1101 1
   ATOM 18648 O . LEU A 1423 ? -27.61000 32.34800 -66.94900 1.000 125.64000 O ? B ? 1101 1
   ATOM 18649 CB . LEU A 1423 ? -26.62600 29.19600 -66.33300 1.000 127.08000 C ? B ? 1101 1
   ATOM 18650 CG . LEU A 1423 ? -27.11600 27.76900 -66.08000 1.000 127.65000 C ? B ? 1101 1
   ATOM 18651 CD1 . LEU A 1423 ? -26.12700 27.01600 -65.20300 1.000 130.11000 C ? B ? 1101 1
   ATOM 18652 CD2 . LEU A 1423 ? -28.49600 27.77200 -65.43700 1.000 131.93000 C ? B ? 1101 1
   ATOM 18653 H . LEU A 1423 ? -26.69000 28.68800 -68.70500 1.000 149.56000 H ? B ? 1101 1
   ATOM 18654 HA . LEU A 1423 ? -28.32400 29.98800 -67.16200 1.000 156.65000 H ? B ? 1101 1
   ATOM 18655 HB2 . LEU A 1423 ? -25.69700 29.13400 -66.60700 1.000 152.61000 H ? B ? 1101 1
   ATOM 18656 HB3 . LEU A 1423 ? -26.69200 29.67400 -65.49100 1.000 152.61000 H ? B ? 1101 1
   ATOM 18657 HG . LEU A 1423 ? -27.18500 27.30900 -66.93100 1.000 153.30000 H ? B ? 1101 1
   ATOM 18658 HD11 . LEU A 1423 ? -26.48300 26.13500 -65.01000 1.000 156.25000 H ? B ? 1101 1
   ATOM 18659 HD12 . LEU A 1423 ? -25.28400 26.93600 -65.67500 1.000 156.25000 H ? B ? 1101 1
   ATOM 18660 HD13 . LEU A 1423 ? -25.99800 27.50900 -64.37700 1.000 156.25000 H ? B ? 1101 1
   ATOM 18661 HD21 . LEU A 1423 ? -28.76600 26.85600 -65.26600 1.000 158.44000 H ? B ? 1101 1
   ATOM 18662 HD22 . LEU A 1423 ? -28.45400 28.26500 -64.60300 1.000 158.44000 H ? B ? 1101 1
   ATOM 18663 HD23 . LEU A 1423 ? -29.12500 28.19500 -66.04200 1.000 158.44000 H ? B ? 1101 1
   ATOM 18664 N . TYR A 1424 ? -25.70500 31.67900 -67.94500 1.000 126.42000 N ? B ? 1102 1
   ATOM 18665 CA . TYR A 1424 ? -25.20900 33.04400 -68.08200 1.000 126.43000 C ? B ? 1102 1
   ATOM 18666 C . TYR A 1424 ? -26.21600 33.91700 -68.82400 1.000 132.75000 C ? B ? 1102 1
   ATOM 18667 O . TYR A 1424 ? -26.52700 35.03300 -68.39400 1.000 132.83000 O ? B ? 1102 1
   ATOM 18668 CB . TYR A 1424 ? -23.86600 33.04800 -68.81700 1.000 125.04000 C ? B ? 1102 1
   ATOM 18669 CG . TYR A 1424 ? -22.68300 32.52200 -68.02500 1.000 124.36000 C ? B ? 1102 1
   ATOM 18670 CD1 . TYR A 1424 ? -22.69900 32.48200 -66.63600 1.000 120.46000 C ? B ? 1102 1
   ATOM 18671 CD2 . TYR A 1424 ? -21.54100 32.07500 -68.67700 1.000 131.75000 C ? B ? 1102 1
   ATOM 18672 CE1 . TYR A 1424 ? -21.61400 32.00800 -65.92200 1.000 117.91000 C ? B ? 1102 1
   ATOM 18673 CE2 . TYR A 1424 ? -20.45400 31.59800 -67.97200 1.000 130.63000 C ? B ? 1102 1
   ATOM 18674 CZ . TYR A 1424 ? -20.49500 31.56800 -66.59600 1.000 121.65000 C ? B ? 1102 1
   ATOM 18675 OH . TYR A 1424 ? -19.41500 31.09400 -65.88700 1.000 114.20000 O ? B ? 1102 1
   ATOM 18676 H . TYR A 1424 ? -25.16500 31.07300 -68.23000 1.000 151.83000 H ? B ? 1102 1
   ATOM 18677 HA . TYR A 1424 ? -25.07100 33.41500 -67.19700 1.000 151.83000 H ? B ? 1102 1
   ATOM 18678 HB2 . TYR A 1424 ? -23.95100 32.49500 -69.60900 1.000 150.16000 H ? B ? 1102 1
   ATOM 18679 HB3 . TYR A 1424 ? -23.66000 33.96100 -69.07000 1.000 150.16000 H ? B ? 1102 1
   ATOM 18680 HD1 . TYR A 1424 ? -23.45200 32.78100 -66.17900 1.000 144.67000 H ? B ? 1102 1
   ATOM 18681 HD2 . TYR A 1424 ? -21.50800 32.09700 -69.60700 1.000 158.23000 H ? B ? 1102 1
   ATOM 18682 HE1 . TYR A 1424 ? -21.63900 31.98500 -64.99300 1.000 141.61000 H ? B ? 1102 1
   ATOM 18683 HE2 . TYR A 1424 ? -19.69800 31.29800 -68.42400 1.000 156.88000 H ? B ? 1102 1
   ATOM 18684 HH . TYR A 1424 ? -18.79300 30.89100 -66.41400 1.000 137.16000 H ? B ? 1102 1
   ATOM 18685 N . TYR A 1425 ? -26.73700 33.42100 -69.95000 1.000 130.16000 N ? B ? 1103 1
   ATOM 18686 CA . TYR A 1425 ? -27.68600 34.21000 -70.72900 1.000 124.85000 C ? B ? 1103 1
   ATOM 18687 C . TYR A 1425 ? -28.93800 34.52300 -69.91800 1.000 127.38000 C ? B ? 1103 1
   ATOM 18688 O . TYR A 1425 ? -29.45400 35.64600 -69.96900 1.000 137.32000 O ? B ? 1103 1
   ATOM 18689 CB . TYR A 1425 ? -28.05300 33.47300 -72.01800 1.000 125.44000 C ? B ? 1103 1
   ATOM 18690 CG . TYR A 1425 ? -26.89200 33.24500 -72.96700 1.000 130.63000 C ? B ? 1103 1
   ATOM 18691 CD1 . TYR A 1425 ? -25.68500 33.91300 -72.80000 1.000 129.91000 C ? B ? 1103 1
   ATOM 18692 CD2 . TYR A 1425 ? -27.01000 32.36400 -74.03300 1.000 135.16000 C ? B ? 1103 1
   ATOM 18693 CE1 . TYR A 1425 ? -24.62900 33.70500 -73.66500 1.000 125.92000 C ? B ? 1103 1
   ATOM 18694 CE2 . TYR A 1425 ? -25.95800 32.15100 -74.90300 1.000 138.02000 C ? B ? 1103 1
   ATOM 18695 CZ . TYR A 1425 ? -24.77000 32.82500 -74.71400 1.000 132.40000 C ? B ? 1103 1
   ATOM 18696 OH . TYR A 1425 ? -23.71800 32.62000 -75.57500 1.000 132.05000 O ? B ? 1103 1
   ATOM 18697 H . TYR A 1425 ? -26.56000 32.64500 -70.27600 1.000 156.31000 H ? B ? 1103 1
   ATOM 18698 HA . TYR A 1425 ? -27.26600 35.04900 -70.97400 1.000 149.94000 H ? B ? 1103 1
   ATOM 18699 HB2 . TYR A 1425 ? -28.41400 32.60400 -71.78400 1.000 150.65000 H ? B ? 1103 1
   ATOM 18700 HB3 . TYR A 1425 ? -28.72000 33.99300 -72.49200 1.000 150.65000 H ? B ? 1103 1
   ATOM 18701 HD1 . TYR A 1425 ? -25.58600 34.51000 -72.09400 1.000 156.01000 H ? B ? 1103 1
   ATOM 18702 HD2 . TYR A 1425 ? -27.81000 31.91000 -74.16500 1.000 162.32000 H ? B ? 1103 1
   ATOM 18703 HE1 . TYR A 1425 ? -23.82600 34.15700 -73.53900 1.000 151.22000 H ? B ? 1103 1
   ATOM 18704 HE2 . TYR A 1425 ? -26.05000 31.55700 -75.61300 1.000 165.74000 H ? B ? 1103 1
   ATOM 18705 HH . TYR A 1425 ? -23.89900 31.99600 -76.10700 1.000 158.57000 H ? B ? 1103 1
   ATOM 18706 N . SER A 1426 ? -29.44400 33.54200 -69.16600 1.000 128.96000 N ? B ? 1104 1
   ATOM 18707 CA . SER A 1426 ? -30.59700 33.79700 -68.30800 1.000 136.44000 C ? B ? 1104 1
   ATOM 18708 C . SER A 1426 ? -30.27600 34.85800 -67.26300 1.000 133.34000 C ? B ? 1104 1
   ATOM 18709 O . SER A 1426 ? -31.10300 35.73300 -66.97900 1.000 137.13000 O ? B ? 1104 1
   ATOM 18710 CB . SER A 1426 ? -31.04900 32.50100 -67.63500 1.000 133.48000 C ? B ? 1104 1
   ATOM 18711 OG . SER A 1426 ? -32.19300 32.72000 -66.82800 1.000 133.24000 O ? B ? 1104 1
   ATOM 18712 H . SER A 1426 ? -29.14300 32.73800 -69.13500 1.000 154.87000 H ? B ? 1104 1
   ATOM 18713 HA . SER A 1426 ? -31.33000 34.12100 -68.85500 1.000 163.85000 H ? B ? 1104 1
   ATOM 18714 HB2 . SER A 1426 ? -31.26600 31.84900 -68.32000 1.000 160.29000 H ? B ? 1104 1
   ATOM 18715 HB3 . SER A 1426 ? -30.32900 32.16900 -67.07700 1.000 160.29000 H ? B ? 1104 1
   ATOM 18716 HG . SER A 1426 ? -32.82900 32.99800 -67.30100 1.000 160.01000 H ? B ? 1104 1
   ATOM 18717 N . ILE A 1427 ? -29.07600 34.79700 -66.68000 1.000 126.79000 N ? B ? 1105 1
   ATOM 18718 CA . ILE A 1427 ? -28.65900 35.81600 -65.72100 1.000 124.07000 C ? B ? 1105 1
   ATOM 18719 C . ILE A 1427 ? -28.67100 37.19000 -66.37700 1.000 129.34000 C ? B ? 1105 1
   ATOM 18720 O . ILE A 1427 ? -29.29000 38.13600 -65.87400 1.000 137.23000 O ? B ? 1105 1
   ATOM 18721 CB . ILE A 1427 ? -27.26900 35.47600 -65.15100 1.000 118.62000 C ? B ? 1105 1
   ATOM 18722 CG1 . ILE A 1427 ? -27.33700 34.18300 -64.33500 1.000 116.17000 C ? B ? 1105 1
   ATOM 18723 CG2 . ILE A 1427 ? -26.73900 36.62500 -64.29600 1.000 108.55000 C ? B ? 1105 1
   ATOM 18724 CD1 . ILE A 1427 ? -25.98400 33.62500 -63.94900 1.000 111.62000 C ? B ? 1105 1
   ATOM 18725 H . ILE A 1427 ? -28.49300 34.18100 -66.82200 1.000 152.27000 H ? B ? 1105 1
   ATOM 18726 HA . ILE A 1427 ? -29.29200 35.82800 -64.98500 1.000 149.00000 H ? B ? 1105 1
   ATOM 18727 HB . ILE A 1427 ? -26.65900 35.34500 -65.89300 1.000 142.46000 H ? B ? 1105 1
   ATOM 18728 HG12 . ILE A 1427 ? -27.82800 34.35700 -63.51700 1.000 139.53000 H ? B ? 1105 1
   ATOM 18729 HG13 . ILE A 1427 ? -27.79500 33.50800 -64.86000 1.000 139.53000 H ? B ? 1105 1
   ATOM 18730 HG21 . ILE A 1427 ? -25.89100 36.36200 -63.90500 1.000 130.38000 H ? B ? 1105 1
   ATOM 18731 HG22 . ILE A 1427 ? -26.61600 37.40600 -64.85900 1.000 130.38000 H ? B ? 1105 1
   ATOM 18732 HG23 . ILE A 1427 ? -27.38100 36.82000 -63.59600 1.000 130.38000 H ? B ? 1105 1
   ATOM 18733 HD11 . ILE A 1427 ? -26.11100 32.79300 -63.46700 1.000 134.06000 H ? B ? 1105 1
   ATOM 18734 HD12 . ILE A 1427 ? -25.46700 33.46500 -64.75400 1.000 134.06000 H ? B ? 1105 1
   ATOM 18735 HD13 . ILE A 1427 ? -25.52700 34.26700 -63.38400 1.000 134.06000 H ? B ? 1105 1
   ATOM 18736 N . CYS A 1428 ? -27.98400 37.31900 -67.51500 1.000 132.95000 N ? B ? 1106 1
   ATOM 18737 CA . CYS A 1428 ? -27.89600 38.61400 -68.18000 1.000 136.93000 C ? B ? 1106 1
   ATOM 18738 C . CYS A 1428 ? -29.27100 39.11100 -68.60900 1.000 134.65000 C ? B ? 1106 1
   ATOM 18739 O . CYS A 1428 ? -29.56400 40.30800 -68.51100 1.000 136.53000 O ? B ? 1106 1
   ATOM 18740 CB . CYS A 1428 ? -26.96000 38.52300 -69.38600 1.000 135.87000 C ? B ? 1106 1
   ATOM 18741 SG . CYS A 1428 ? -25.24500 38.10500 -68.98500 1.000 145.79000 S ? B ? 1106 1
   ATOM 18742 H . CYS A 1428 ? -27.56700 36.68200 -67.91400 1.000 159.66000 H ? B ? 1106 1
   ATOM 18743 HA . CYS A 1428 ? -27.52400 39.25900 -67.55800 1.000 164.44000 H ? B ? 1106 1
   ATOM 18744 HB2 . CYS A 1428 ? -27.29500 37.83800 -69.98500 1.000 163.16000 H ? B ? 1106 1
   ATOM 18745 HB3 . CYS A 1428 ? -26.95300 39.38300 -69.83600 1.000 163.16000 H ? B ? 1106 1
   ATOM 18746 HG . CYS A 1428 ? -25.21400 37.00900 -68.49700 1.000 175.06000 H ? B ? 1106 1
   ATOM 18747 N . TYR A 1429 ? -30.13200 38.20700 -69.08400 1.000 133.41000 N ? B ? 1107 1
   ATOM 18748 CA . TYR A 1429 ? -31.44700 38.62900 -69.55300 1.000 129.09000 C ? B ? 1107 1
   ATOM 18749 C . TYR A 1429 ? -32.24500 39.29500 -68.43700 1.000 130.25000 C ? B ? 1107 1
   ATOM 18750 O . TYR A 1429 ? -32.85500 40.35000 -68.64200 1.000 141.39000 O ? B ? 1107 1
   ATOM 18751 CB . TYR A 1429 ? -32.22300 37.44000 -70.11800 1.000 136.47000 C ? B ? 1107 1
   ATOM 18752 CG . TYR A 1429 ? -33.71000 37.70000 -70.20000 1.000 139.31000 C ? B ? 1107 1
   ATOM 18753 CD1 . TYR A 1429 ? -34.25000 38.43500 -71.24600 1.000 135.79000 C ? B ? 1107 1
   ATOM 18754 CD2 . TYR A 1429 ? -34.57400 37.21600 -69.22600 1.000 147.88000 C ? B ? 1107 1
   ATOM 18755 CE1 . TYR A 1429 ? -35.60800 38.67800 -71.32300 1.000 144.46000 C ? B ? 1107 1
   ATOM 18756 CE2 . TYR A 1429 ? -35.93300 37.45500 -69.29300 1.000 153.34000 C ? B ? 1107 1
   ATOM 18757 CZ . TYR A 1429 ? -36.44500 38.18500 -70.34400 1.000 148.38000 C ? B ? 1107 1
   ATOM 18758 OH . TYR A 1429 ? -37.79900 38.42400 -70.41500 1.000 141.21000 O ? B ? 1107 1
   ATOM 18759 H . TYR A 1429 ? -29.98000 37.36300 -69.14300 1.000 160.21000 H ? B ? 1107 1
   ATOM 18760 HA . TYR A 1429 ? -31.32100 39.27300 -70.26700 1.000 155.03000 H ? B ? 1107 1
   ATOM 18761 HB2 . TYR A 1429 ? -31.90100 37.25100 -71.01400 1.000 163.88000 H ? B ? 1107 1
   ATOM 18762 HB3 . TYR A 1429 ? -32.08200 36.67000 -69.54600 1.000 163.88000 H ? B ? 1107 1
   ATOM 18763 HD1 . TYR A 1429 ? -33.68800 38.77000 -71.90700 1.000 163.07000 H ? B ? 1107 1
   ATOM 18764 HD2 . TYR A 1429 ? -34.23200 36.72200 -68.51600 1.000 177.58000 H ? B ? 1107 1
   ATOM 18765 HE1 . TYR A 1429 ? -35.95600 39.17100 -72.03000 1.000 173.47000 H ? B ? 1107 1
   ATOM 18766 HE2 . TYR A 1429 ? -36.50000 37.12600 -68.63300 1.000 184.13000 H ? B ? 1107 1
   ATOM 18767 HH . TYR A 1429 ? -38.18400 38.09300 -69.74700 1.000 169.57000 H ? B ? 1107 1
   ATOM 18768 N . ARG A 1430 ? -32.26400 38.68800 -67.24600 1.000 127.63000 N ? B ? 1108 1
   ATOM 18769 CA . ARG A 1430 ? -33.04800 39.27200 -66.16400 1.000 135.07000 C ? B ? 1108 1
   ATOM 18770 C . ARG A 1430 ? -32.38300 40.51800 -65.59300 1.000 142.03000 C ? B ? 1108 1
   ATOM 18771 O . ARG A 1430 ? -33.08000 41.44200 -65.15800 1.000 156.81000 O ? B ? 1108 1
   ATOM 18772 CB . ARG A 1430 ? -33.29300 38.25800 -65.04500 1.000 136.82000 C ? B ? 1108 1
   ATOM 18773 CG . ARG A 1430 ? -34.09400 38.86200 -63.89400 1.000 135.02000 C ? B ? 1108 1
   ATOM 18774 CD . ARG A 1430 ? -34.80700 37.83000 -63.04000 1.000 135.75000 C ? B ? 1108 1
   ATOM 18775 NE . ARG A 1430 ? -35.59600 38.47200 -61.99000 1.000 139.44000 N ? B ? 1108 1
   ATOM 18776 CZ . ARG A 1430 ? -36.84400 38.90900 -62.13900 1.000 137.20000 C ? B ? 1108 1
   ATOM 18777 NH1 . ARG A 1430 ? -37.47200 38.77900 -63.30100 1.000 143.48000 N ? B ? 1108 1
   ATOM 18778 NH2 . ARG A 1430 ? -37.46900 39.48100 -61.12000 1.000 125.36000 N ? B ? 1108 1
   ATOM 18779 H . ARG A 1430 ? -31.84500 37.96300 -67.04800 1.000 153.27000 H ? B ? 1108 1
   ATOM 18780 HA . ARG A 1430 ? -33.91200 39.52000 -66.52900 1.000 162.20000 H ? B ? 1108 1
   ATOM 18781 HB2 . ARG A 1430 ? -33.79100 37.50500 -65.40000 1.000 164.31000 H ? B ? 1108 1
   ATOM 18782 HB3 . ARG A 1430 ? -32.43900 37.95700 -64.69700 1.000 164.31000 H ? B ? 1108 1
   ATOM 18783 HG2 . ARG A 1430 ? -33.49000 39.35600 -63.31800 1.000 162.14000 H ? B ? 1108 1
   ATOM 18784 HG3 . ARG A 1430 ? -34.76600 39.45900 -64.25900 1.000 162.14000 H ? B ? 1108 1
   ATOM 18785 HD2 . ARG A 1430 ? -35.40500 37.30800 -63.59700 1.000 163.02000 H ? B ? 1108 1
   ATOM 18786 HD3 . ARG A 1430 ? -34.15300 37.24900 -62.62100 1.000 163.02000 H ? B ? 1108 1
   ATOM 18787 HE . ARG A 1430 ? -35.22600 38.57600 -61.22000 1.000 167.44000 H ? B ? 1108 1
   ATOM 18788 HH11 . ARG A 1430 ? -37.07200 38.40900 -63.96700 1.000 172.29000 H ? B ? 1108 1
   ATOM 18789 HH12 . ARG A 1430 ? -38.27800 39.06400 -63.38900 1.000 172.29000 H ? B ? 1108 1
   ATOM 18790 HH21 . ARG A 1430 ? -37.06800 39.57000 -60.36500 1.000 150.55000 H ? B ? 1108 1
   ATOM 18791 HH22 . ARG A 1430 ? -38.27600 39.76400 -61.21400 1.000 150.55000 H ? B ? 1108 1
   ATOM 18792 N . TYR A 1431 ? -31.05000 40.57100 -65.57700 1.000 132.14000 N ? B ? 1109 1
   ATOM 18793 CA . TYR A 1431 ? -30.38900 41.78100 -65.10500 1.000 134.34000 C ? B ? 1109 1
   ATOM 18794 C . TYR A 1431 ? -30.67700 42.96800 -66.01400 1.000 135.85000 C ? B ? 1109 1
   ATOM 18795 O . TYR A 1431 ? -30.57500 44.11700 -65.57000 1.000 141.16000 O ? B ? 1109 1
   ATOM 18796 CB . TYR A 1431 ? -28.88000 41.57500 -64.99800 1.000 132.47000 C ? B ? 1109 1
   ATOM 18797 CG . TYR A 1431 ? -28.17000 42.75800 -64.37900 1.000 131.73000 C ? B ? 1109 1
   ATOM 18798 CD1 . TYR A 1431 ? -28.15100 42.93300 -63.00300 1.000 128.95000 C ? B ? 1109 1
   ATOM 18799 CD2 . TYR A 1431 ? -27.53600 43.71000 -65.16900 1.000 130.99000 C ? B ? 1109 1
   ATOM 18800 CE1 . TYR A 1431 ? -27.51200 44.01400 -62.42800 1.000 128.52000 C ? B ? 1109 1
   ATOM 18801 CE2 . TYR A 1431 ? -26.89200 44.79600 -64.60100 1.000 128.52000 C ? B ? 1109 1
   ATOM 18802 CZ . TYR A 1431 ? -26.88500 44.94200 -63.23000 1.000 127.92000 C ? B ? 1109 1
   ATOM 18803 OH . TYR A 1431 ? -26.25000 46.01900 -62.65500 1.000 126.82000 O ? B ? 1109 1
   ATOM 18804 H . TYR A 1431 ? -30.52300 39.93800 -65.82700 1.000 158.69000 H ? B ? 1109 1
   ATOM 18805 HA . TYR A 1431 ? -30.71900 41.98100 -64.21500 1.000 161.33000 H ? B ? 1109 1
   ATOM 18806 HB2 . TYR A 1431 ? -28.70600 40.79700 -64.44500 1.000 159.08000 H ? B ? 1109 1
   ATOM 18807 HB3 . TYR A 1431 ? -28.51600 41.43800 -65.88700 1.000 159.08000 H ? B ? 1109 1
   ATOM 18808 HD1 . TYR A 1431 ? -28.57700 42.31200 -62.45800 1.000 154.86000 H ? B ? 1109 1
   ATOM 18809 HD2 . TYR A 1431 ? -27.54500 43.61600 -66.09400 1.000 157.31000 H ? B ? 1109 1
   ATOM 18810 HE1 . TYR A 1431 ? -27.50500 44.11500 -61.50300 1.000 154.34000 H ? B ? 1109 1
   ATOM 18811 HE2 . TYR A 1431 ? -26.46700 45.42200 -65.14100 1.000 154.35000 H ? B ? 1109 1
   ATOM 18812 HH . TYR A 1431 ? -26.35000 46.00000 -61.82100 1.000 152.30000 H ? B ? 1109 1
   ATOM 18813 N . LEU A 1432 ? -31.03000 42.71400 -67.27300 1.000 133.57000 N ? B ? 1110 1
   ATOM 18814 CA . LEU A 1432 ? -31.39900 43.77300 -68.20200 1.000 140.30000 C ? B ? 1110 1
   ATOM 18815 C . LEU A 1432 ? -32.89900 44.02700 -68.23700 1.000 145.43000 C ? B ? 1110 1
   ATOM 18816 O . LEU A 1432 ? -33.32100 45.16400 -68.47900 1.000 151.72000 O ? B ? 1110 1
   ATOM 18817 CB . LEU A 1432 ? -30.91200 43.42400 -69.61100 1.000 139.97000 C ? B ? 1110 1
   ATOM 18818 CG . LEU A 1432 ? -29.39700 43.34500 -69.81000 1.000 136.65000 C ? B ? 1110 1
   ATOM 18819 CD1 . LEU A 1432 ? -29.08000 42.94100 -71.24000 1.000 135.46000 C ? B ? 1110 1
   ATOM 18820 CD2 . LEU A 1432 ? -28.72700 44.66700 -69.47500 1.000 138.91000 C ? B ? 1110 1
   ATOM 18821 H . LEU A 1432 ? -31.06500 41.92600 -67.61600 1.000 160.41000 H ? B ? 1110 1
   ATOM 18822 HA . LEU A 1432 ? -30.96300 44.59500 -67.92700 1.000 168.48000 H ? B ? 1110 1
   ATOM 18823 HB2 . LEU A 1432 ? -31.27700 42.55800 -69.84900 1.000 168.08000 H ? B ? 1110 1
   ATOM 18824 HB3 . LEU A 1432 ? -31.24400 44.10300 -70.22000 1.000 168.08000 H ? B ? 1110 1
   ATOM 18825 HG . LEU A 1432 ? -29.04000 42.67300 -69.20900 1.000 164.10000 H ? B ? 1110 1
   ATOM 18826 HD11 . LEU A 1432 ? -28.11700 42.91000 -71.35300 1.000 162.68000 H ? B ? 1110 1
   ATOM 18827 HD12 . LEU A 1432 ? -29.46200 42.06700 -71.41400 1.000 162.68000 H ? B ? 1110 1
   ATOM 18828 HD13 . LEU A 1432 ? -29.46300 43.59600 -71.84500 1.000 162.68000 H ? B ? 1110 1
   ATOM 18829 HD21 . LEU A 1432 ? -27.78100 44.60200 -69.68000 1.000 166.82000 H ? B ? 1110 1
   ATOM 18830 HD22 . LEU A 1432 ? -29.13400 45.37000 -70.00400 1.000 166.82000 H ? B ? 1110 1
   ATOM 18831 HD23 . LEU A 1432 ? -28.84800 44.85100 -68.53000 1.000 166.82000 H ? B ? 1110 1
   ATOM 18832 N . THR A 1433 ? -33.71400 42.99900 -67.99600 1.000 142.94000 N ? B ? 1111 1
   ATOM 18833 CA . THR A 1433 ? -35.16000 43.16000 -68.09100 1.000 149.00000 C ? B ? 1111 1
   ATOM 18834 C . THR A 1433 ? -35.73300 43.85300 -66.86000 1.000 153.84000 C ? B ? 1111 1
   ATOM 18835 O . THR A 1433 ? -36.67400 44.64700 -66.97500 1.000 166.14000 O ? B ? 1111 1
   ATOM 18836 CB . THR A 1433 ? -35.82900 41.79600 -68.28200 1.000 153.14000 C ? B ? 1111 1
   ATOM 18837 OG1 . THR A 1433 ? -35.33700 41.17800 -69.47800 1.000 149.00000 O ? B ? 1111 1
   ATOM 18838 CG2 . THR A 1433 ? -37.34300 41.94000 -68.38000 1.000 159.05000 C ? B ? 1111 1
   ATOM 18839 H . THR A 1433 ? -33.45600 42.20700 -67.78000 1.000 171.65000 H ? B ? 1111 1
   ATOM 18840 HA . THR A 1433 ? -35.35800 43.70900 -68.86500 1.000 178.92000 H ? B ? 1111 1
   ATOM 18841 HB . THR A 1433 ? -35.62600 41.23400 -67.51800 1.000 183.89000 H ? B ? 1111 1
   ATOM 18842 HG1 . THR A 1433 ? -34.70300 40.65900 -69.29300 1.000 178.92000 H ? B ? 1111 1
   ATOM 18843 HG21 . THR A 1433 ? -37.74600 41.08000 -68.57600 1.000 190.98000 H ? B ? 1111 1
   ATOM 18844 HG22 . THR A 1433 ? -37.70000 42.27100 -67.54100 1.000 190.98000 H ? B ? 1111 1
   ATOM 18845 HG23 . THR A 1433 ? -37.57200 42.56400 -69.08700 1.000 190.98000 H ? B ? 1111 1
   ATOM 18846 N . ALA A 1434 ? -35.18200 43.57100 -65.68000 1.000 142.82000 N ? B ? 1112 1
   ATOM 18847 CA . ALA A 1434 ? -35.75600 44.02600 -64.42000 1.000 153.06000 C ? B ? 1112 1
   ATOM 18848 C . ALA A 1434 ? -34.93900 45.11400 -63.74000 1.000 161.42000 C ? B ? 1112 1
   ATOM 18849 O . ALA A 1434 ? -35.48500 46.16400 -63.38700 1.000 176.70000 O ? B ? 1112 1
   ATOM 18850 CB . ALA A 1434 ? -35.91800 42.83400 -63.46500 1.000 156.22000 C ? B ? 1112 1
   ATOM 18851 H . ALA A 1434 ? -34.46300 43.11000 -65.58500 1.000 171.50000 H ? B ? 1112 1
   ATOM 18852 HA . ALA A 1434 ? -36.63300 44.39700 -64.60300 1.000 183.79000 H ? B ? 1112 1
   ATOM 18853 HB1 . ALA A 1434 ? -36.31000 43.14500 -62.63500 1.000 187.59000 H ? B ? 1112 1
   ATOM 18854 HB2 . ALA A 1434 ? -36.49700 42.17500 -63.87800 1.000 187.59000 H ? B ? 1112 1
   ATOM 18855 HB3 . ALA A 1434 ? -35.04500 42.44600 -63.29400 1.000 187.59000 H ? B ? 1112 1
   ATOM 18856 N . VAL A 1435 ? -33.64000 44.89300 -63.53900 1.000 159.25000 N ? B ? 1113 1
   ATOM 18857 CA . VAL A 1435 ? -32.83900 45.82300 -62.74600 1.000 174.67000 C ? B ? 1113 1
   ATOM 18858 C . VAL A 1435 ? -32.75200 47.17900 -63.44000 1.000 173.33000 C ? B ? 1113 1
   ATOM 18859 O . VAL A 1435 ? -33.21200 48.19700 -62.91000 1.000 181.96000 O ? B ? 1113 1
   ATOM 18860 CB . VAL A 1435 ? -31.44300 45.23300 -62.47800 1.000 173.58000 C ? B ? 1113 1
   ATOM 18861 CG1 . VAL A 1435 ? -30.50300 46.28800 -61.91000 1.000 166.42000 C ? B ? 1113 1
   ATOM 18862 CG2 . VAL A 1435 ? -31.54900 44.05200 -61.52400 1.000 174.93000 C ? B ? 1113 1
   ATOM 18863 H . VAL A 1435 ? -33.20300 44.21900 -63.84700 1.000 191.22000 H ? B ? 1113 1
   ATOM 18864 HA . VAL A 1435 ? -33.27800 45.95900 -61.89200 1.000 209.72000 H ? B ? 1113 1
   ATOM 18865 HB . VAL A 1435 ? -31.07000 44.92500 -63.31900 1.000 208.41000 H ? B ? 1113 1
   ATOM 18866 HG11 . VAL A 1435 ? -29.68000 45.85900 -61.63000 1.000 199.83000 H ? B ? 1113 1
   ATOM 18867 HG12 . VAL A 1435 ? -30.31600 46.94700 -62.59700 1.000 199.83000 H ? B ? 1113 1
   ATOM 18868 HG13 . VAL A 1435 ? -30.93000 46.71400 -61.15000 1.000 199.83000 H ? B ? 1113 1
   ATOM 18869 HG21 . VAL A 1435 ? -30.66100 43.69600 -61.36300 1.000 210.04000 H ? B ? 1113 1
   ATOM 18870 HG22 . VAL A 1435 ? -31.94100 44.35400 -60.69000 1.000 210.04000 H ? B ? 1113 1
   ATOM 18871 HG23 . VAL A 1435 ? -32.11100 43.37100 -61.92600 1.000 210.04000 H ? B ? 1113 1
   ATOM 18872 N . VAL A 1436 ? -32.15500 47.21400 -64.63300 1.000 166.06000 N ? B ? 1114 1
   ATOM 18873 CA . VAL A 1436 ? -31.96400 48.48900 -65.31900 1.000 168.83000 C ? B ? 1114 1
   ATOM 18874 C . VAL A 1436 ? -33.30300 49.06600 -65.76500 1.000 168.58000 C ? B ? 1114 1
   ATOM 18875 O . VAL A 1436 ? -33.52500 50.28000 -65.68700 1.000 172.62000 O ? B ? 1114 1
   ATOM 18876 CB . VAL A 1436 ? -30.99600 48.32500 -66.50600 1.000 159.92000 C ? B ? 1114 1
   ATOM 18877 CG1 . VAL A 1436 ? -29.60700 47.95100 -66.01000 1.000 151.05000 C ? B ? 1114 1
   ATOM 18878 CG2 . VAL A 1436 ? -31.51400 47.29100 -67.49600 1.000 155.29000 C ? B ? 1114 1
   ATOM 18879 H . VAL A 1436 ? -31.85800 46.52700 -65.05700 1.000 199.40000 H ? B ? 1114 1
   ATOM 18880 HA . VAL A 1436 ? -31.56500 49.11100 -64.69200 1.000 202.72000 H ? B ? 1114 1
   ATOM 18881 HB . VAL A 1436 ? -30.93300 49.17300 -66.97400 1.000 192.02000 H ? B ? 1114 1
   ATOM 18882 HG11 . VAL A 1436 ? -29.01400 47.85800 -66.77200 1.000 181.38000 H ? B ? 1114 1
   ATOM 18883 HG12 . VAL A 1436 ? -29.28200 48.65100 -65.42200 1.000 181.38000 H ? B ? 1114 1
   ATOM 18884 HG13 . VAL A 1436 ? -29.66000 47.11200 -65.52700 1.000 181.38000 H ? B ? 1114 1
   ATOM 18885 HG21 . VAL A 1436 ? -30.86800 47.18800 -68.21200 1.000 186.47000 H ? B ? 1114 1
   ATOM 18886 HG22 . VAL A 1436 ? -31.63400 46.44600 -67.03500 1.000 186.47000 H ? B ? 1114 1
   ATOM 18887 HG23 . VAL A 1436 ? -32.36200 47.59500 -67.85500 1.000 186.47000 H ? B ? 1114 1
   ATOM 18888 N . ASP A 1437 ? -34.21100 48.21700 -66.23800 1.000 157.04000 N ? B ? 1115 1
   ATOM 18889 CA . ASP A 1437 ? -35.52700 48.67200 -66.67600 1.000 154.24000 C ? B ? 1115 1
   ATOM 18890 C . ASP A 1437 ? -36.58500 48.35100 -65.62700 1.000 150.18000 C ? B ? 1115 1
   ATOM 18891 O . ASP A 1437 ? -36.55000 48.88000 -64.51700 1.000 152.15000 O ? B ? 1115 1
   ATOM 18892 CB . ASP A 1437 ? -35.90400 48.02900 -68.01100 1.000 142.35000 C ? B ? 1115 1
   ATOM 18893 CG . ASP A 1437 ? -34.80700 48.15200 -69.04500 1.000 146.34000 C ? B ? 1115 1
   ATOM 18894 OD1 . ASP A 1437 ? -33.98000 49.08100 -68.93000 1.000 149.67000 O ? B ? 1115 1
   ATOM 18895 OD2 . ASP A 1437 ? -34.77200 47.31700 -69.97200 1.000 145.95000 O ? B ? 1115 1
   ATOM 18896 H . ASP A 1437 ? -34.08800 47.36900 -66.31500 1.000 188.57000 H ? B ? 1115 1
   ATOM 18897 HA . ASP A 1437 ? -35.50200 49.63300 -66.80400 1.000 185.20000 H ? B ? 1115 1
   ATOM 18898 HB2 . ASP A 1437 ? -36.08000 47.08600 -67.87000 1.000 170.94000 H ? B ? 1115 1
   ATOM 18899 HB3 . ASP A 1437 ? -36.69600 48.46600 -68.36000 1.000 170.94000 H ? B ? 1115 1
   ATOM 18900 N . THR A 1454 ? -35.06500 60.20700 -62.18300 1.000 260.27000 N ? B ? 1116 1
   ATOM 18901 CA . THR A 1454 ? -34.61400 58.84200 -62.42200 1.000 265.32000 C ? B ? 1116 1
   ATOM 18902 C . THR A 1454 ? -33.16100 58.82300 -62.88800 1.000 266.16000 C ? B ? 1116 1
   ATOM 18903 O . THR A 1454 ? -32.81200 58.10700 -63.82500 1.000 266.49000 O ? B ? 1116 1
   ATOM 18904 CB . THR A 1454 ? -35.48500 58.13400 -63.47800 1.000 267.25000 C ? B ? 1116 1
   ATOM 18905 OG1 . THR A 1454 ? -35.32400 58.78100 -64.74600 1.000 263.65000 O ? B ? 1116 1
   ATOM 18906 CG2 . THR A 1454 ? -36.95600 58.15700 -63.07200 1.000 264.45000 C ? B ? 1116 1
   ATOM 18907 HA . THR A 1454 ? -34.67600 58.34000 -61.59400 1.000 318.51000 H ? B ? 1116 1
   ATOM 18908 HB . THR A 1454 ? -35.21100 57.20600 -63.55300 1.000 320.82000 H ? B ? 1116 1
   ATOM 18909 HG1 . THR A 1454 ? -35.23700 59.61000 -64.63700 1.000 316.50000 H ? B ? 1116 1
   ATOM 18910 HG21 . THR A 1454 ? -37.49100 57.69900 -63.73900 1.000 317.46000 H ? B ? 1116 1
   ATOM 18911 HG22 . THR A 1454 ? -37.07200 57.71300 -62.21700 1.000 317.46000 H ? B ? 1116 1
   ATOM 18912 HG23 . THR A 1454 ? -37.26500 59.07300 -62.99600 1.000 317.46000 H ? B ? 1116 1
   ATOM 18913 N . ARG A 1455 ? -32.31400 59.61400 -62.22400 1.000 268.56000 N ? B ? 1117 1
   ATOM 18914 CA . ARG A 1455 ? -30.91200 59.68300 -62.61900 1.000 269.32000 C ? B ? 1117 1
   ATOM 18915 C . ARG A 1455 ? -30.17600 58.38100 -62.32100 1.000 266.46000 C ? B ? 1117 1
   ATOM 18916 O . ARG A 1455 ? -29.24100 58.02200 -63.04600 1.000 262.58000 O ? B ? 1117 1
   ATOM 18917 CB . ARG A 1455 ? -30.22500 60.85400 -61.91300 1.000 263.33000 C ? B ? 1117 1
   ATOM 18918 CG . ARG A 1455 ? -30.88400 62.21000 -62.15100 1.000 266.97000 C ? B ? 1117 1
   ATOM 18919 CD . ARG A 1455 ? -30.79400 62.64000 -63.61000 1.000 267.32000 C ? B ? 1117 1
   ATOM 18920 NE . ARG A 1455 ? -31.38300 63.95900 -63.82900 1.000 275.59000 N ? B ? 1117 1
   ATOM 18921 CZ . ARG A 1455 ? -31.43100 64.57600 -65.00600 1.000 277.61000 C ? B ? 1117 1
   ATOM 18922 NH1 . ARG A 1455 ? -30.92400 63.99900 -66.08800 1.000 272.94000 N ? B ? 1117 1
   ATOM 18923 NH2 . ARG A 1455 ? -31.98800 65.77600 -65.10300 1.000 279.58000 N ? B ? 1117 1
   ATOM 18924 H . ARG A 1455 ? -32.52500 60.11000 -61.55400 1.000 322.40000 H ? B ? 1117 1
   ATOM 18925 HA . ARG A 1455 ? -30.86600 59.84000 -63.57500 1.000 323.31000 H ? B ? 1117 1
   ATOM 18926 HB2 . ARG A 1455 ? -30.23300 60.68700 -60.95800 1.000 316.12000 H ? B ? 1117 1
   ATOM 18927 HB3 . ARG A 1455 ? -29.31000 60.91300 -62.23200 1.000 316.12000 H ? B ? 1117 1
   ATOM 18928 HG2 . ARG A 1455 ? -31.82100 62.15600 -61.90800 1.000 320.49000 H ? B ? 1117 1
   ATOM 18929 HG3 . ARG A 1455 ? -30.43900 62.88100 -61.61000 1.000 320.49000 H ? B ? 1117 1
   ATOM 18930 HD2 . ARG A 1455 ? -29.86100 62.67600 -63.87500 1.000 320.91000 H ? B ? 1117 1
   ATOM 18931 HD3 . ARG A 1455 ? -31.27000 62.00000 -64.16100 1.000 320.91000 H ? B ? 1117 1
   ATOM 18932 HE . ARG A 1455 ? -31.72100 64.36400 -63.15000 1.000 330.83000 H ? B ? 1117 1
   ATOM 18933 HH11 . ARG A 1455 ? -30.56100 63.22100 -66.03000 1.000 327.65000 H ? B ? 1117 1
   ATOM 18934 HH12 . ARG A 1455 ? -30.95800 64.40200 -66.84700 1.000 327.65000 H ? B ? 1117 1
   ATOM 18935 HH21 . ARG A 1455 ? -32.31700 66.15400 -64.40400 1.000 335.61000 H ? B ? 1117 1
   ATOM 18936 HH22 . ARG A 1455 ? -32.02000 66.17500 -65.86400 1.000 335.61000 H ? B ? 1117 1
   ATOM 18937 N . SER A 1456 ? -30.57800 57.66300 -61.27000 1.000 270.69000 N ? B ? 1118 1
   ATOM 18938 CA . SER A 1456 ? -29.92300 56.39700 -60.95500 1.000 259.45000 C ? B ? 1118 1
   ATOM 18939 C . SER A 1456 ? -30.12100 55.38200 -62.07400 1.000 255.24000 C ? B ? 1118 1
   ATOM 18940 O . SER A 1456 ? -29.19800 54.63400 -62.41500 1.000 249.36000 O ? B ? 1118 1
   ATOM 18941 CB . SER A 1456 ? -30.45600 55.84600 -59.63300 1.000 254.12000 C ? B ? 1118 1
   ATOM 18942 OG . SER A 1456 ? -29.87400 54.58900 -59.33500 1.000 244.34000 O ? B ? 1118 1
   ATOM 18943 H . SER A 1456 ? -31.21400 57.88300 -60.73600 1.000 324.95000 H ? B ? 1118 1
   ATOM 18944 HA . SER A 1456 ? -28.97100 56.55500 -60.85400 1.000 311.46000 H ? B ? 1118 1
   ATOM 18945 HB2 . SER A 1456 ? -30.24000 56.46900 -58.92200 1.000 305.07000 H ? B ? 1118 1
   ATOM 18946 HB3 . SER A 1456 ? -31.41800 55.74000 -59.70100 1.000 305.07000 H ? B ? 1118 1
   ATOM 18947 HG . SER A 1456 ? -30.20800 54.27700 -58.63000 1.000 293.32000 H ? B ? 1118 1
   ATOM 18948 N . VAL A 1457 ? -31.32000 55.34200 -62.65700 1.000 259.37000 N ? B ? 1119 1
   ATOM 18949 CA . VAL A 1457 ? -31.58700 54.39400 -63.73400 1.000 253.95000 C ? B ? 1119 1
   ATOM 18950 C . VAL A 1457 ? -30.77100 54.75000 -64.97000 1.000 249.82000 C ? B ? 1119 1
   ATOM 18951 O . VAL A 1457 ? -30.26700 53.86500 -65.67300 1.000 240.57000 O ? B ? 1119 1
   ATOM 18952 CB . VAL A 1457 ? -33.09500 54.35200 -64.04100 1.000 253.09000 C ? B ? 1119 1
   ATOM 18953 CG1 . VAL A 1457 ? -33.39200 53.35400 -65.15100 1.000 246.27000 C ? B ? 1119 1
   ATOM 18954 CG2 . VAL A 1457 ? -33.88300 54.00000 -62.78500 1.000 253.84000 C ? B ? 1119 1
   ATOM 18955 H . VAL A 1457 ? -31.98600 55.84600 -62.45000 1.000 311.37000 H ? B ? 1119 1
   ATOM 18956 HA . VAL A 1457 ? -31.31500 53.51000 -63.44200 1.000 304.86000 H ? B ? 1119 1
   ATOM 18957 HB . VAL A 1457 ? -33.37600 55.23000 -64.34200 1.000 303.83000 H ? B ? 1119 1
   ATOM 18958 HG11 . VAL A 1457 ? -34.35100 53.30700 -65.28500 1.000 295.64000 H ? B ? 1119 1
   ATOM 18959 HG12 . VAL A 1457 ? -32.95700 53.65000 -65.96600 1.000 295.64000 H ? B ? 1119 1
   ATOM 18960 HG13 . VAL A 1457 ? -33.05100 52.48300 -64.89200 1.000 295.64000 H ? B ? 1119 1
   ATOM 18961 HG21 . VAL A 1457 ? -34.82700 53.96100 -63.00500 1.000 304.73000 H ? B ? 1119 1
   ATOM 18962 HG22 . VAL A 1457 ? -33.58400 53.13800 -62.45600 1.000 304.73000 H ? B ? 1119 1
   ATOM 18963 HG23 . VAL A 1457 ? -33.72800 54.68200 -62.11300 1.000 304.73000 H ? B ? 1119 1
   ATOM 18964 N . THR A 1458 ? -30.62500 56.04500 -65.25800 1.000 257.82000 N ? B ? 1120 1
   ATOM 18965 CA . THR A 1458 ? -29.84000 56.45200 -66.41900 1.000 247.35000 C ? B ? 1120 1
   ATOM 18966 C . THR A 1458 ? -28.37500 56.06100 -66.25700 1.000 237.91000 C ? B ? 1120 1
   ATOM 18967 O . THR A 1458 ? -27.75000 55.56700 -67.20200 1.000 228.56000 O ? B ? 1120 1
   ATOM 18968 CB . THR A 1458 ? -29.96500 57.95900 -66.64300 1.000 255.21000 C ? B ? 1120 1
   ATOM 18969 OG1 . THR A 1458 ? -29.41700 58.65900 -65.51900 1.000 260.12000 O ? B ? 1120 1
   ATOM 18970 CG2 . THR A 1458 ? -31.42500 58.35900 -66.84100 1.000 257.28000 C ? B ? 1120 1
   ATOM 18971 H . THR A 1458 ? -30.96300 56.69300 -64.80500 1.000 309.50000 H ? B ? 1120 1
   ATOM 18972 HA . THR A 1458 ? -30.19100 56.00100 -67.20300 1.000 296.94000 H ? B ? 1120 1
   ATOM 18973 HB . THR A 1458 ? -29.47800 58.20900 -67.44300 1.000 306.37000 H ? B ? 1120 1
   ATOM 18974 HG1 . THR A 1458 ? -29.62700 58.26700 -64.80600 1.000 312.26000 H ? B ? 1120 1
   ATOM 18975 HG21 . THR A 1458 ? -31.49100 59.31700 -66.97800 1.000 308.85000 H ? B ? 1120 1
   ATOM 18976 HG22 . THR A 1458 ? -31.79100 57.90400 -67.61600 1.000 308.85000 H ? B ? 1120 1
   ATOM 18977 HG23 . THR A 1458 ? -31.94400 58.11600 -66.05900 1.000 308.85000 H ? B ? 1120 1
   ATOM 18978 N . ASN A 1459 ? -27.80800 56.27900 -65.06800 1.000 242.90000 N ? B ? 1121 1
   ATOM 18979 CA . ASN A 1459 ? -26.42300 55.88000 -64.83400 1.000 236.49000 C ? B ? 1121 1
   ATOM 18980 C . ASN A 1459 ? -26.26300 54.36800 -64.93100 1.000 218.23000 C ? B ? 1121 1
   ATOM 18981 O . ASN A 1459 ? -25.25800 53.87500 -65.45600 1.000 202.92000 O ? B ? 1121 1
   ATOM 18982 CB . ASN A 1459 ? -25.95300 56.37800 -63.46700 1.000 238.63000 C ? B ? 1121 1
   ATOM 18983 CG . ASN A 1459 ? -25.63100 57.86000 -63.46600 1.000 236.76000 C ? B ? 1121 1
   ATOM 18984 OD1 . ASN A 1459 ? -24.53100 58.26700 -63.83600 1.000 230.88000 O ? B ? 1121 1
   ATOM 18985 ND2 . ASN A 1459 ? -26.58900 58.67400 -63.03700 1.000 245.72000 N ? B ? 1121 1
   ATOM 18986 H . ASN A 1459 ? -28.19600 56.64800 -64.39500 1.000 291.60000 H ? B ? 1121 1
   ATOM 18987 HA . ASN A 1459 ? -25.86300 56.29000 -65.51100 1.000 283.91000 H ? B ? 1121 1
   ATOM 18988 HB2 . ASN A 1459 ? -26.65400 56.22300 -62.81500 1.000 286.48000 H ? B ? 1121 1
   ATOM 18989 HB3 . ASN A 1459 ? -25.15100 55.89600 -63.21300 1.000 286.48000 H ? B ? 1121 1
   ATOM 18990 HD21 . ASN A 1459 ? -26.45500 59.52300 -63.01800 1.000 294.98000 H ? B ? 1121 1
   ATOM 18991 HD22 . ASN A 1459 ? -27.34400 58.35200 -62.78000 1.000 294.98000 H ? B ? 1121 1
   ATOM 18992 N . ALA A 1460 ? -27.24100 53.61400 -64.42400 1.000 220.21000 N ? B ? 1122 1
   ATOM 18993 CA . ALA A 1460 ? -27.18300 52.16000 -64.52700 1.000 213.25000 C ? B ? 1122 1
   ATOM 18994 C . ALA A 1460 ? -27.20400 51.71800 -65.98600 1.000 207.57000 C ? B ? 1122 1
   ATOM 18995 O . ALA A 1460 ? -26.42100 50.85500 -66.39900 1.000 203.92000 O ? B ? 1122 1
   ATOM 18996 CB . ALA A 1460 ? -28.34500 51.53500 -63.75500 1.000 218.49000 C ? B ? 1122 1
   ATOM 18997 H . ALA A 1460 ? -27.93800 53.91700 -64.02100 1.000 264.37000 H ? B ? 1122 1
   ATOM 18998 HA . ALA A 1460 ? -26.35600 51.84700 -64.12900 1.000 256.03000 H ? B ? 1122 1
   ATOM 18999 HB1 . ALA A 1460 ? -28.29000 50.57000 -63.82800 1.000 262.31000 H ? B ? 1122 1
   ATOM 19000 HB2 . ALA A 1460 ? -28.28400 51.80100 -62.82400 1.000 262.31000 H ? B ? 1122 1
   ATOM 19001 HB3 . ALA A 1460 ? -29.18100 51.84900 -64.13400 1.000 262.31000 H ? B ? 1122 1
   ATOM 19002 N . ARG A 1461 ? -28.10200 52.30300 -66.78200 1.000 209.86000 N ? B ? 1123 1
   ATOM 19003 CA . ARG A 1461 ? -28.14900 51.98400 -68.20500 1.000 206.21000 C ? B ? 1123 1
   ATOM 19004 C . ARG A 1461 ? -26.85200 52.38000 -68.90000 1.000 198.19000 C ? B ? 1123 1
   ATOM 19005 O . ARG A 1461 ? -26.36600 51.66300 -69.78300 1.000 194.53000 O ? B ? 1123 1
   ATOM 19006 CB . ARG A 1461 ? -29.34400 52.68600 -68.85200 1.000 212.34000 C ? B ? 1123 1
   ATOM 19007 CG . ARG A 1461 ? -29.50800 52.42900 -70.34400 1.000 206.54000 C ? B ? 1123 1
   ATOM 19008 CD . ARG A 1461 ? -30.63800 53.26700 -70.92600 1.000 206.06000 C ? B ? 1123 1
   ATOM 19009 NE . ARG A 1461 ? -30.34100 54.69600 -70.87000 1.000 218.61000 N ? B ? 1123 1
   ATOM 19010 CZ . ARG A 1461 ? -31.22800 55.66000 -71.10300 1.000 212.87000 C ? B ? 1123 1
   ATOM 19011 NH1 . ARG A 1461 ? -32.48300 55.35800 -71.41100 1.000 200.04000 N ? B ? 1123 1
   ATOM 19012 NH2 . ARG A 1461 ? -30.85700 56.93000 -71.02800 1.000 215.79000 N ? B ? 1123 1
   ATOM 19013 H . ARG A 1461 ? -28.68500 52.88000 -66.52600 1.000 251.95000 H ? B ? 1123 1
   ATOM 19014 HA . ARG A 1461 ? -28.26500 51.02700 -68.31400 1.000 247.58000 H ? B ? 1123 1
   ATOM 19015 HB2 . ARG A 1461 ? -30.15400 52.38100 -68.41300 1.000 254.93000 H ? B ? 1123 1
   ATOM 19016 HB3 . ARG A 1461 ? -29.24200 53.64300 -68.73100 1.000 254.93000 H ? B ? 1123 1
   ATOM 19017 HG2 . ARG A 1461 ? -28.68600 52.66200 -70.80300 1.000 247.96000 H ? B ? 1123 1
   ATOM 19018 HG3 . ARG A 1461 ? -29.71500 51.49200 -70.48900 1.000 247.96000 H ? B ? 1123 1
   ATOM 19019 HD2 . ARG A 1461 ? -30.77300 53.02200 -71.85500 1.000 247.39000 H ? B ? 1123 1
   ATOM 19020 HD3 . ARG A 1461 ? -31.45000 53.10600 -70.42000 1.000 247.39000 H ? B ? 1123 1
   ATOM 19021 HE . ARG A 1461 ? -29.53800 54.93100 -70.67300 1.000 262.45000 H ? B ? 1123 1
   ATOM 19022 HH11 . ARG A 1461 ? -32.72700 54.53500 -71.46200 1.000 240.17000 H ? B ? 1123 1
   ATOM 19023 HH12 . ARG A 1461 ? -33.05200 55.98600 -71.56100 1.000 240.17000 H ? B ? 1123 1
   ATOM 19024 HH21 . ARG A 1461 ? -30.04500 57.13000 -70.82900 1.000 259.06000 H ? B ? 1123 1
   ATOM 19025 HH22 . ARG A 1461 ? -31.42900 57.55500 -71.17800 1.000 259.06000 H ? B ? 1123 1
   ATOM 19026 N . ALA A 1462 ? -26.27300 53.51700 -68.51000 1.000 200.27000 N ? B ? 1124 1
   ATOM 19027 CA . ALA A 1462 ? -25.05400 53.98700 -69.15900 1.000 201.98000 C ? B ? 1124 1
   ATOM 19028 C . ALA A 1462 ? -23.89300 53.03400 -68.90400 1.000 193.06000 C ? B ? 1124 1
   ATOM 19029 O . ALA A 1462 ? -23.17000 52.65600 -69.83300 1.000 187.12000 O ? B ? 1124 1
   ATOM 19030 CB . ALA A 1462 ? -24.71300 55.39500 -68.67100 1.000 213.60000 C ? B ? 1124 1
   ATOM 19031 H . ALA A 1462 ? -26.56300 54.02600 -67.88000 1.000 240.45000 H ? B ? 1124 1
   ATOM 19032 HA . ALA A 1462 ? -25.20500 54.02700 -70.11600 1.000 242.50000 H ? B ? 1124 1
   ATOM 19033 HB1 . ALA A 1462 ? -23.89500 55.68900 -69.10300 1.000 256.44000 H ? B ? 1124 1
   ATOM 19034 HB2 . ALA A 1462 ? -25.44100 55.99300 -68.90000 1.000 256.44000 H ? B ? 1124 1
   ATOM 19035 HB3 . ALA A 1462 ? -24.59000 55.37500 -67.70900 1.000 256.44000 H ? B ? 1124 1
   ATOM 19036 N . ARG A 1463 ? -23.69600 52.63300 -67.64600 1.000 195.65000 N ? B ? 1125 1
   ATOM 19037 CA . ARG A 1463 ? -22.59500 51.72900 -67.33300 1.000 187.51000 C ? B ? 1125 1
   ATOM 19038 C . ARG A 1463 ? -22.84400 50.33200 -67.88600 1.000 179.53000 C ? B ? 1125 1
   ATOM 19039 O . ARG A 1463 ? -21.89300 49.63500 -68.25600 1.000 168.65000 O ? B ? 1125 1
   ATOM 19040 CB . ARG A 1463 ? -22.37100 51.67400 -65.82300 1.000 182.94000 C ? B ? 1125 1
   ATOM 19041 CG . ARG A 1463 ? -21.17900 50.82200 -65.41500 1.000 171.84000 C ? B ? 1125 1
   ATOM 19042 CD . ARG A 1463 ? -20.83200 50.98300 -63.94000 1.000 165.17000 C ? B ? 1125 1
   ATOM 19043 NE . ARG A 1463 ? -20.44200 52.35400 -63.62100 1.000 168.90000 N ? B ? 1125 1
   ATOM 19044 CZ . ARG A 1463 ? -21.27000 53.29500 -63.17300 1.000 178.80000 C ? B ? 1125 1
   ATOM 19045 NH1 . ARG A 1463 ? -22.55600 53.03100 -62.97400 1.000 197.61000 N ? B ? 1125 1
   ATOM 19046 NH2 . ARG A 1463 ? -20.80600 54.50900 -62.92300 1.000 161.26000 N ? B ? 1125 1
   ATOM 19047 H . ARG A 1463 ? -24.17600 52.86700 -66.97100 1.000 234.90000 H ? B ? 1125 1
   ATOM 19048 HA . ARG A 1463 ? -21.78400 52.07200 -67.74100 1.000 225.14000 H ? B ? 1125 1
   ATOM 19049 HB2 . ARG A 1463 ? -22.21800 52.57500 -65.49700 1.000 219.65000 H ? B ? 1125 1
   ATOM 19050 HB3 . ARG A 1463 ? -23.16100 51.29900 -65.40300 1.000 219.65000 H ? B ? 1125 1
   ATOM 19051 HG2 . ARG A 1463 ? -21.38600 49.88800 -65.57600 1.000 206.33000 H ? B ? 1125 1
   ATOM 19052 HG3 . ARG A 1463 ? -20.40600 51.08600 -65.93800 1.000 206.33000 H ? B ? 1125 1
   ATOM 19053 HD2 . ARG A 1463 ? -21.60600 50.75400 -63.40200 1.000 198.32000 H ? B ? 1125 1
   ATOM 19054 HD3 . ARG A 1463 ? -20.09000 50.39800 -63.72000 1.000 198.32000 H ? B ? 1125 1
   ATOM 19055 HE . ARG A 1463 ? -19.61700 52.56900 -63.73100 1.000 202.80000 H ? B ? 1125 1
   ATOM 19056 HH11 . ARG A 1463 ? -22.86300 52.24400 -63.13500 1.000 237.25000 H ? B ? 1125 1
   ATOM 19057 HH12 . ARG A 1463 ? -23.08100 53.64700 -62.68400 1.000 237.25000 H ? B ? 1125 1
   ATOM 19058 HH21 . ARG A 1463 ? -19.97400 54.68600 -63.05100 1.000 193.64000 H ? B ? 1125 1
   ATOM 19059 HH22 . ARG A 1463 ? -21.33600 55.12100 -62.63300 1.000 193.64000 H ? B ? 1125 1
   ATOM 19060 N . THR A 1464 ? -24.10600 49.90500 -67.95100 1.000 184.49000 N ? B ? 1126 1
   ATOM 19061 CA . THR A 1464 ? -24.41800 48.61800 -68.56300 1.000 174.87000 C ? B ? 1126 1
   ATOM 19062 C . THR A 1464 ? -24.02800 48.61100 -70.03700 1.000 174.38000 C ? B ? 1126 1
   ATOM 19063 O . THR A 1464 ? -23.40500 47.66000 -70.52300 1.000 167.05000 O ? B ? 1126 1
   ATOM 19064 CB . THR A 1464 ? -25.90500 48.30800 -68.39300 1.000 171.01000 C ? B ? 1126 1
   ATOM 19065 OG1 . THR A 1464 ? -26.24500 48.33800 -67.00100 1.000 165.08000 O ? B ? 1126 1
   ATOM 19066 CG2 . THR A 1464 ? -26.24000 46.93700 -68.95600 1.000 166.35000 C ? B ? 1126 1
   ATOM 19067 H . THR A 1464 ? -24.78900 50.33600 -67.65400 1.000 221.51000 H ? B ? 1126 1
   ATOM 19068 HA . THR A 1464 ? -23.91300 47.92200 -68.11300 1.000 209.97000 H ? B ? 1126 1
   ATOM 19069 HB . THR A 1464 ? -26.42600 48.97000 -68.87300 1.000 205.33000 H ? B ? 1126 1
   ATOM 19070 HG1 . THR A 1464 ? -26.22500 49.12900 -66.71800 1.000 198.22000 H ? B ? 1126 1
   ATOM 19071 HG21 . THR A 1464 ? -27.17500 46.73200 -68.79900 1.000 199.74000 H ? B ? 1126 1
   ATOM 19072 HG22 . THR A 1464 ? -26.07100 46.92000 -69.91200 1.000 199.74000 H ? B ? 1126 1
   ATOM 19073 HG23 . THR A 1464 ? -25.69300 46.25900 -68.52800 1.000 199.74000 H ? B ? 1126 1
   ATOM 19074 N . LEU A 1465 ? -24.38500 49.67200 -70.76500 1.000 182.29000 N ? B ? 1127 1
   ATOM 19075 CA . LEU A 1465 ? -24.01500 49.75700 -72.17500 1.000 173.56000 C ? B ? 1127 1
   ATOM 19076 C . LEU A 1465 ? -22.50400 49.86300 -72.34000 1.000 165.07000 C ? B ? 1127 1
   ATOM 19077 O . LEU A 1465 ? -21.93900 49.31800 -73.29600 1.000 155.41000 O ? B ? 1127 1
   ATOM 19078 CB . LEU A 1465 ? -24.71700 50.94800 -72.82800 1.000 178.36000 C ? B ? 1127 1
   ATOM 19079 CG . LEU A 1465 ? -24.45900 51.18900 -74.31900 1.000 184.04000 C ? B ? 1127 1
   ATOM 19080 CD1 . LEU A 1465 ? -24.80600 49.96500 -75.15400 1.000 175.30000 C ? B ? 1127 1
   ATOM 19081 CD2 . LEU A 1465 ? -25.24300 52.40400 -74.80500 1.000 188.60000 C ? B ? 1127 1
   ATOM 19082 H . LEU A 1465 ? -24.83400 50.34400 -70.47100 1.000 218.87000 H ? B ? 1127 1
   ATOM 19083 HA . LEU A 1465 ? -24.31000 48.95100 -72.62800 1.000 208.39000 H ? B ? 1127 1
   ATOM 19084 HB2 . LEU A 1465 ? -25.67400 50.82200 -72.72500 1.000 214.15000 H ? B ? 1127 1
   ATOM 19085 HB3 . LEU A 1465 ? -24.43700 51.75000 -72.36100 1.000 214.15000 H ? B ? 1127 1
   ATOM 19086 HG . LEU A 1465 ? -23.51200 51.36200 -74.43900 1.000 220.97000 H ? B ? 1127 1
   ATOM 19087 HD11 . LEU A 1465 ? -24.65400 50.16800 -76.09000 1.000 210.48000 H ? B ? 1127 1
   ATOM 19088 HD12 . LEU A 1465 ? -24.24200 49.22500 -74.87900 1.000 210.48000 H ? B ? 1127 1
   ATOM 19089 HD13 . LEU A 1465 ? -25.73900 49.74000 -75.01200 1.000 210.48000 H ? B ? 1127 1
   ATOM 19090 HD21 . LEU A 1465 ? -25.06100 52.54100 -75.74800 1.000 226.43000 H ? B ? 1127 1
   ATOM 19091 HD22 . LEU A 1465 ? -26.19000 52.24300 -74.67000 1.000 226.43000 H ? B ? 1127 1
   ATOM 19092 HD23 . LEU A 1465 ? -24.96500 53.18300 -74.29800 1.000 226.43000 H ? B ? 1127 1
   ATOM 19093 N . LYS A 1466 ? -21.83400 50.56400 -71.42300 1.000 169.84000 N ? B ? 1128 1
   ATOM 19094 CA . LYS A 1466 ? -20.37500 50.61700 -71.45300 1.000 167.83000 C ? B ? 1128 1
   ATOM 19095 C . LYS A 1466 ? -19.78100 49.21900 -71.34600 1.000 160.15000 C ? B ? 1128 1
   ATOM 19096 O . LYS A 1466 ? -18.89300 48.84500 -72.12000 1.000 154.25000 O ? B ? 1128 1
   ATOM 19097 CB . LYS A 1466 ? -19.86100 51.50900 -70.32100 1.000 175.17000 C ? B ? 1128 1
   ATOM 19098 CG . LYS A 1466 ? -18.34000 51.60200 -70.22700 1.000 179.19000 C ? B ? 1128 1
   ATOM 19099 CD . LYS A 1466 ? -17.89800 52.19000 -68.89300 1.000 189.87000 C ? B ? 1128 1
   ATOM 19100 CE . LYS A 1466 ? -18.23500 53.66900 -68.78600 1.000 215.86000 C ? B ? 1128 1
   ATOM 19101 NZ . LYS A 1466 ? -17.44400 54.48900 -69.74500 1.000 226.90000 N ? B ? 1128 1
   ATOM 19102 H . LYS A 1466 ? -22.19500 51.00900 -70.78200 1.000 203.93000 H ? B ? 1128 1
   ATOM 19103 HA . LYS A 1466 ? -20.09100 51.00600 -72.29500 1.000 201.52000 H ? B ? 1128 1
   ATOM 19104 HB2 . LYS A 1466 ? -20.20200 52.40700 -70.45600 1.000 210.32000 H ? B ? 1128 1
   ATOM 19105 HB3 . LYS A 1466 ? -20.18500 51.15400 -69.47800 1.000 210.32000 H ? B ? 1128 1
   ATOM 19106 HG2 . LYS A 1466 ? -17.95800 50.71500 -70.31100 1.000 215.14000 H ? B ? 1128 1
   ATOM 19107 HG3 . LYS A 1466 ? -18.00900 52.17400 -70.93700 1.000 215.14000 H ? B ? 1128 1
   ATOM 19108 HD2 . LYS A 1466 ? -18.34900 51.72400 -68.17200 1.000 227.96000 H ? B ? 1128 1
   ATOM 19109 HD3 . LYS A 1466 ? -16.93700 52.09100 -68.80200 1.000 227.96000 H ? B ? 1128 1
   ATOM 19110 HE2 . LYS A 1466 ? -19.17600 53.79800 -68.98100 1.000 259.15000 H ? B ? 1128 1
   ATOM 19111 HE3 . LYS A 1466 ? -18.03700 53.97800 -67.88800 1.000 259.15000 H ? B ? 1128 1
   ATOM 19112 HZ1 . LYS A 1466 ? -17.53400 55.35300 -69.55300 1.000 272.40000 H ? B ? 1128 1
   ATOM 19113 HZ2 . LYS A 1466 ? -16.58300 54.27000 -69.69400 1.000 272.40000 H ? B ? 1128 1
   ATOM 19114 HZ3 . LYS A 1466 ? -17.73000 54.34600 -70.57500 1.000 272.40000 H ? B ? 1128 1
   ATOM 19115 N . ALA A 1467 ? -20.26000 48.43200 -70.38000 1.000 165.64000 N ? B ? 1129 1
   ATOM 19116 CA . ALA A 1467 ? -19.75100 47.07600 -70.20900 1.000 156.35000 C ? B ? 1129 1
   ATOM 19117 C . ALA A 1467 ? -19.98100 46.23900 -71.46100 1.000 146.45000 C ? B ? 1129 1
   ATOM 19118 O . ALA A 1467 ? -19.09000 45.50100 -71.89600 1.000 147.58000 O ? B ? 1129 1
   ATOM 19119 CB . ALA A 1467 ? -20.41300 46.42000 -68.99800 1.000 157.39000 C ? B ? 1129 1
   ATOM 19120 H . ALA A 1467 ? -20.87100 48.65800 -69.81900 1.000 198.88000 H ? B ? 1129 1
   ATOM 19121 HA . ALA A 1467 ? -18.79600 47.11700 -70.04700 1.000 187.74000 H ? B ? 1129 1
   ATOM 19122 HB1 . ALA A 1467 ? -20.06500 45.52100 -68.89600 1.000 188.99000 H ? B ? 1129 1
   ATOM 19123 HB2 . ALA A 1467 ? -20.21200 46.94400 -68.20600 1.000 188.99000 H ? B ? 1129 1
   ATOM 19124 HB3 . ALA A 1467 ? -21.37200 46.39000 -69.14000 1.000 188.99000 H ? B ? 1129 1
   ATOM 19125 N . ILE A 1468 ? -21.17100 46.34200 -72.05400 1.000 145.88000 N ? B ? 1130 1
   ATOM 19126 CA . ILE A 1468 ? -21.46800 45.58200 -73.26400 1.000 144.08000 C ? B ? 1130 1
   ATOM 19127 C . ILE A 1468 ? -20.52400 45.98700 -74.39000 1.000 146.95000 C ? B ? 1130 1
   ATOM 19128 O . ILE A 1468 ? -19.98000 45.13700 -75.10400 1.000 143.10000 O ? B ? 1130 1
   ATOM 19129 CB . ILE A 1468 ? -22.94200 45.77300 -73.66600 1.000 151.25000 C ? B ? 1130 1
   ATOM 19130 CG1 . ILE A 1468 ? -23.85000 45.06300 -72.65600 1.000 152.08000 C ? B ? 1130 1
   ATOM 19131 CG2 . ILE A 1468 ? -23.18700 45.26800 -75.09000 1.000 152.51000 C ? B ? 1130 1
   ATOM 19132 CD1 . ILE A 1468 ? -25.33300 45.25500 -72.90100 1.000 144.84000 C ? B ? 1130 1
   ATOM 19133 H . ILE A 1468 ? -21.81600 46.84000 -71.77800 1.000 175.18000 H ? B ? 1130 1
   ATOM 19134 HA . ILE A 1468 ? -21.32700 44.64000 -73.08200 1.000 173.01000 H ? B ? 1130 1
   ATOM 19135 HB . ILE A 1468 ? -23.15200 46.72000 -73.65200 1.000 181.62000 H ? B ? 1130 1
   ATOM 19136 HG12 . ILE A 1468 ? -23.66800 44.11100 -72.69300 1.000 182.62000 H ? B ? 1130 1
   ATOM 19137 HG13 . ILE A 1468 ? -23.65300 45.40400 -71.77000 1.000 182.62000 H ? B ? 1130 1
   ATOM 19138 HG21 . ILE A 1468 ? -24.13300 45.33700 -75.29100 1.000 183.13000 H ? B ? 1130 1
   ATOM 19139 HG22 . ILE A 1468 ? -22.67600 45.81200 -75.71000 1.000 183.13000 H ? B ? 1130 1
   ATOM 19140 HG23 . ILE A 1468 ? -22.90300 44.34200 -75.15000 1.000 183.13000 H ? B ? 1130 1
   ATOM 19141 HD11 . ILE A 1468 ? -25.83000 44.78500 -72.21400 1.000 173.92000 H ? B ? 1130 1
   ATOM 19142 HD12 . ILE A 1468 ? -25.53800 46.20300 -72.86900 1.000 173.92000 H ? B ? 1130 1
   ATOM 19143 HD13 . ILE A 1468 ? -25.55800 44.89800 -73.77500 1.000 173.92000 H ? B ? 1130 1
   ATOM 19144 N . THR A 1469 ? -20.32000 47.29500 -74.56600 1.000 152.68000 N ? B ? 1131 1
   ATOM 19145 CA . THR A 1469 ? -19.49300 47.77300 -75.67000 1.000 152.01000 C ? B ? 1131 1
   ATOM 19146 C . THR A 1469 ? -18.02600 47.41600 -75.46900 1.000 149.22000 C ? B ? 1131 1
   ATOM 19147 O . THR A 1469 ? -17.29200 47.25100 -76.45100 1.000 151.85000 O ? B ? 1131 1
   ATOM 19148 CB . THR A 1469 ? -19.65200 49.28700 -75.82700 1.000 146.16000 C ? B ? 1131 1
   ATOM 19149 OG1 . THR A 1469 ? -21.02000 49.60000 -76.11700 1.000 147.50000 O ? B ? 1131 1
   ATOM 19150 CG2 . THR A 1469 ? -18.77300 49.81200 -76.95700 1.000 132.17000 C ? B ? 1131 1
   ATOM 19151 H . THR A 1469 ? -20.64500 47.91600 -74.06800 1.000 183.33000 H ? B ? 1131 1
   ATOM 19152 HA . THR A 1469 ? -19.79500 47.35100 -76.48900 1.000 182.53000 H ? B ? 1131 1
   ATOM 19153 HB . THR A 1469 ? -19.38300 49.72100 -75.00200 1.000 175.52000 H ? B ? 1131 1
   ATOM 19154 HG1 . THR A 1469 ? -21.49800 49.45400 -75.44100 1.000 177.11000 H ? B ? 1131 1
   ATOM 19155 HG21 . THR A 1469 ? -18.95500 50.75300 -77.10900 1.000 158.72000 H ? B ? 1131 1
   ATOM 19156 HG22 . THR A 1469 ? -17.83700 49.70700 -76.72500 1.000 158.72000 H ? B ? 1131 1
   ATOM 19157 HG23 . THR A 1469 ? -18.95200 49.32000 -77.77300 1.000 158.72000 H ? B ? 1131 1
   ATOM 19158 N . LEU A 1470 ? -17.58000 47.30000 -74.21600 1.000 146.77000 N ? B ? 1132 1
   ATOM 19159 CA . LEU A 1470 ? -16.18800 46.94900 -73.94900 1.000 141.34000 C ? B ? 1132 1
   ATOM 19160 C . LEU A 1470 ? -15.79600 45.67300 -74.68300 1.000 138.29000 C ? B ? 1132 1
   ATOM 19161 O . LEU A 1470 ? -14.77000 45.62500 -75.37100 1.000 134.73000 O ? B ? 1132 1
   ATOM 19162 CB . LEU A 1470 ? -15.96900 46.79100 -72.44300 1.000 138.45000 C ? B ? 1132 1
   ATOM 19163 CG . LEU A 1470 ? -14.61600 46.22300 -72.00300 1.000 137.56000 C ? B ? 1132 1
   ATOM 19164 CD1 . LEU A 1470 ? -13.46500 47.00200 -72.62000 1.000 145.47000 C ? B ? 1132 1
   ATOM 19165 CD2 . LEU A 1470 ? -14.50600 46.22200 -70.48300 1.000 137.44000 C ? B ? 1132 1
   ATOM 19166 H . LEU A 1470 ? -18.05900 47.41800 -73.51100 1.000 176.24000 H ? B ? 1132 1
   ATOM 19167 HA . LEU A 1470 ? -15.61700 47.66800 -74.26300 1.000 169.73000 H ? B ? 1132 1
   ATOM 19168 HB2 . LEU A 1470 ? -16.05700 47.66500 -72.03300 1.000 166.26000 H ? B ? 1132 1
   ATOM 19169 HB3 . LEU A 1470 ? -16.65300 46.19400 -72.10100 1.000 166.26000 H ? B ? 1132 1
   ATOM 19170 HG . LEU A 1470 ? -14.55100 45.30700 -72.31400 1.000 165.19000 H ? B ? 1132 1
   ATOM 19171 HD11 . LEU A 1470 ? -12.62600 46.62900 -72.30600 1.000 174.68000 H ? B ? 1132 1
   ATOM 19172 HD12 . LEU A 1470 ? -13.51800 46.93100 -73.58600 1.000 174.68000 H ? B ? 1132 1
   ATOM 19173 HD13 . LEU A 1470 ? -13.53400 47.93200 -72.35300 1.000 174.68000 H ? B ? 1132 1
   ATOM 19174 HD21 . LEU A 1470 ? -13.64600 45.85200 -70.22900 1.000 165.05000 H ? B ? 1132 1
   ATOM 19175 HD22 . LEU A 1470 ? -14.58200 47.13400 -70.16100 1.000 165.05000 H ? B ? 1132 1
   ATOM 19176 HD23 . LEU A 1470 ? -15.22100 45.68100 -70.11500 1.000 165.05000 H ? B ? 1132 1
   ATOM 19177 N . TYR A 1471 ? -16.60500 44.62300 -74.54300 1.000 141.05000 N ? B ? 1133 1
   ATOM 19178 CA . TYR A 1471 ? -16.32900 43.36800 -75.23300 1.000 140.24000 C ? B ? 1133 1
   ATOM 19179 C . TYR A 1471 ? -16.75500 43.44900 -76.69400 1.000 147.81000 C ? B ? 1133 1
   ATOM 19180 O . TYR A 1471 ? -16.00800 43.04100 -77.59100 1.000 147.55000 O ? B ? 1133 1
   ATOM 19181 CB . TYR A 1471 ? -17.03800 42.22000 -74.51500 1.000 138.02000 C ? B ? 1133 1
   ATOM 19182 CG . TYR A 1471 ? -16.75900 42.19200 -73.02800 1.000 140.65000 C ? B ? 1133 1
   ATOM 19183 CD1 . TYR A 1471 ? -15.56600 41.68100 -72.53400 1.000 147.69000 C ? B ? 1133 1
   ATOM 19184 CD2 . TYR A 1471 ? -17.68300 42.69000 -72.12100 1.000 142.26000 C ? B ? 1133 1
   ATOM 19185 CE1 . TYR A 1471 ? -15.30600 41.65900 -71.17800 1.000 147.02000 C ? B ? 1133 1
   ATOM 19186 CE2 . TYR A 1471 ? -17.43200 42.67300 -70.76300 1.000 144.37000 C ? B ? 1133 1
   ATOM 19187 CZ . TYR A 1471 ? -16.24200 42.15700 -70.29700 1.000 140.54000 C ? B ? 1133 1
   ATOM 19188 OH . TYR A 1471 ? -15.98500 42.13600 -68.94600 1.000 132.32000 O ? B ? 1133 1
   ATOM 19189 H . TYR A 1471 ? -17.31500 44.61300 -74.05700 1.000 169.38000 H ? B ? 1133 1
   ATOM 19190 HA . TYR A 1471 ? -15.37700 43.18700 -75.21100 1.000 168.41000 H ? B ? 1133 1
   ATOM 19191 HB2 . TYR A 1471 ? -17.99500 42.31400 -74.63800 1.000 165.75000 H ? B ? 1133 1
   ATOM 19192 HB3 . TYR A 1471 ? -16.73600 41.37900 -74.89200 1.000 165.75000 H ? B ? 1133 1
   ATOM 19193 HD1 . TYR A 1471 ? -14.93100 41.34700 -73.12700 1.000 177.34000 H ? B ? 1133 1
   ATOM 19194 HD2 . TYR A 1471 ? -18.48600 43.04200 -72.43200 1.000 170.83000 H ? B ? 1133 1
   ATOM 19195 HE1 . TYR A 1471 ? -14.50500 41.31100 -70.86000 1.000 176.54000 H ? B ? 1133 1
   ATOM 19196 HE2 . TYR A 1471 ? -18.06200 43.00900 -70.16600 1.000 173.36000 H ? B ? 1133 1
   ATOM 19197 HH . TYR A 1471 ? -16.64400 42.44200 -68.52400 1.000 158.91000 H ? B ? 1133 1
   ATOM 19198 N . GLY A 1472 ? -17.95100 43.97300 -76.94800 1.000 154.05000 N ? B ? 1134 1
   ATOM 19199 CA . GLY A 1472 ? -18.37600 44.29200 -78.29600 1.000 154.21000 C ? B ? 1134 1
   ATOM 19200 C . GLY A 1472 ? -18.58800 43.10100 -79.20700 1.000 164.28000 C ? B ? 1134 1
   ATOM 19201 O . GLY A 1472 ? -19.45600 42.26000 -78.95700 1.000 168.29000 O ? B ? 1134 1
   ATOM 19202 H . GLY A 1472 ? -18.53800 44.15300 -76.34600 1.000 184.98000 H ? B ? 1134 1
   ATOM 19203 HA2 . GLY A 1472 ? -19.21400 44.77800 -78.24900 1.000 185.18000 H ? B ? 1134 1
   ATOM 19204 HA3 . GLY A 1472 ? -17.70400 44.85900 -78.70600 1.000 185.18000 H ? B ? 1134 1
   ATOM 19205 N . ASP A 1473 ? -17.78500 43.02200 -80.27200 1.000 167.29000 N ? B ? 1135 1
   ATOM 19206 CA . ASP A 1473 ? -18.05600 42.06900 -81.34400 1.000 166.89000 C ? B ? 1135 1
   ATOM 19207 C . ASP A 1473 ? -17.95300 40.62700 -80.86400 1.000 164.24000 C ? B ? 1135 1
   ATOM 19208 O . ASP A 1473 ? -18.75700 39.77600 -81.26300 1.000 159.12000 O ? B ? 1135 1
   ATOM 19209 CB . ASP A 1473 ? -17.09400 42.31200 -82.50800 1.000 168.00000 C ? B ? 1135 1
   ATOM 19210 CG . ASP A 1473 ? -15.63700 42.18700 -82.09600 1.000 175.07000 C ? B ? 1135 1
   ATOM 19211 OD1 . ASP A 1473 ? -15.32900 42.43200 -80.91100 1.000 170.01000 O ? B ? 1135 1
   ATOM 19212 OD2 . ASP A 1473 ? -14.80100 41.84600 -82.95800 1.000 184.77000 O ? B ? 1135 1
   ATOM 19213 H . ASP A 1473 ? -17.08400 43.50500 -80.39500 1.000 200.86000 H ? B ? 1135 1
   ATOM 19214 HA . ASP A 1473 ? -18.96300 42.21000 -81.65700 1.000 200.38000 H ? B ? 1135 1
   ATOM 19215 HB2 . ASP A 1473 ? -17.26700 41.65800 -83.20300 1.000 201.72000 H ? B ? 1135 1
   ATOM 19216 HB3 . ASP A 1473 ? -17.23300 43.20800 -82.85300 1.000 201.72000 H ? B ? 1135 1
   ATOM 19217 N . ARG A 1474 ? -16.96800 40.32600 -80.01500 1.000 167.23000 N ? B ? 1136 1
   ATOM 19218 CA . ARG A 1474 ? -16.76100 38.94400 -79.59200 1.000 165.70000 C ? B ? 1136 1
   ATOM 19219 C . ARG A 1474 ? -17.99500 38.39500 -78.88800 1.000 153.87000 C ? B ? 1136 1
   ATOM 19220 O . ARG A 1474 ? -18.46800 37.29600 -79.20300 1.000 149.65000 O ? B ? 1136 1
   ATOM 19221 CB . ARG A 1474 ? -15.54000 38.84900 -78.67700 1.000 166.92000 C ? B ? 1136 1
   ATOM 19222 CG . ARG A 1474 ? -14.21800 39.07800 -79.38700 1.000 163.31000 C ? B ? 1136 1
   ATOM 19223 CD . ARG A 1474 ? -13.04500 38.61600 -78.53700 1.000 167.30000 C ? B ? 1136 1
   ATOM 19224 NE . ARG A 1474 ? -13.12100 37.18900 -78.23600 1.000 180.20000 N ? B ? 1136 1
   ATOM 19225 CZ . ARG A 1474 ? -12.70200 36.22200 -79.04700 1.000 180.76000 C ? B ? 1136 1
   ATOM 19226 NH1 . ARG A 1474 ? -12.17200 36.51700 -80.22800 1.000 177.41000 N ? B ? 1136 1
   ATOM 19227 NH2 . ARG A 1474 ? -12.81800 34.95300 -78.67800 1.000 177.00000 N ? B ? 1136 1
   ATOM 19228 H . ARG A 1474 ? -16.41600 40.89300 -79.67700 1.000 200.79000 H ? B ? 1136 1
   ATOM 19229 HA . ARG A 1474 ? -16.59200 38.40200 -80.37900 1.000 198.96000 H ? B ? 1136 1
   ATOM 19230 HB2 . ARG A 1474 ? -15.62100 39.51900 -77.98100 1.000 200.43000 H ? B ? 1136 1
   ATOM 19231 HB3 . ARG A 1474 ? -15.51400 37.96300 -78.28400 1.000 200.43000 H ? B ? 1136 1
   ATOM 19232 HG2 . ARG A 1474 ? -14.20800 38.57800 -80.21800 1.000 196.09000 H ? B ? 1136 1
   ATOM 19233 HG3 . ARG A 1474 ? -14.11000 40.02500 -79.56700 1.000 196.09000 H ? B ? 1136 1
   ATOM 19234 HD2 . ARG A 1474 ? -12.21800 38.78200 -79.01700 1.000 200.88000 H ? B ? 1136 1
   ATOM 19235 HD3 . ARG A 1474 ? -13.04600 39.10400 -77.69900 1.000 200.88000 H ? B ? 1136 1
   ATOM 19236 HE . ARG A 1474 ? -13.46100 36.95700 -77.48000 1.000 216.36000 H ? B ? 1136 1
   ATOM 19237 HH11 . ARG A 1474 ? -12.09800 37.33800 -80.47300 1.000 213.01000 H ? B ? 1136 1
   ATOM 19238 HH12 . ARG A 1474 ? -11.90300 35.88700 -80.74800 1.000 213.01000 H ? B ? 1136 1
   ATOM 19239 HH21 . ARG A 1474 ? -13.16300 34.75800 -77.91500 1.000 212.52000 H ? B ? 1136 1
   ATOM 19240 HH22 . ARG A 1474 ? -12.54700 34.32700 -79.20100 1.000 212.52000 H ? B ? 1136 1
   ATOM 19241 N . LEU A 1475 ? -18.53000 39.14900 -77.92800 1.000 149.16000 N ? B ? 1137 1
   ATOM 19242 CA . LEU A 1475 ? -19.67900 38.67300 -77.16600 1.000 144.58000 C ? B ? 1137 1
   ATOM 19243 C . LEU A 1475 ? -20.87200 38.41900 -78.07900 1.000 145.63000 C ? B ? 1137 1
   ATOM 19244 O . LEU A 1475 ? -21.49300 37.35100 -78.02800 1.000 152.93000 O ? B ? 1137 1
   ATOM 19245 CB . LEU A 1475 ? -20.03000 39.68400 -76.07400 1.000 145.15000 C ? B ? 1137 1
   ATOM 19246 CG . LEU A 1475 ? -21.16600 39.29600 -75.12800 1.000 138.02000 C ? B ? 1137 1
   ATOM 19247 CD1 . LEU A 1475 ? -20.88000 39.83500 -73.73900 1.000 142.91000 C ? B ? 1137 1
   ATOM 19248 CD2 . LEU A 1475 ? -22.50200 39.81600 -75.63200 1.000 134.39000 C ? B ? 1137 1
   ATOM 19249 H . LEU A 1475 ? -18.25000 39.93000 -77.70200 1.000 179.11000 H ? B ? 1137 1
   ATOM 19250 HA . LEU A 1475 ? -19.45100 37.83400 -76.73500 1.000 173.61000 H ? B ? 1137 1
   ATOM 19251 HB2 . LEU A 1475 ? -19.24000 39.82400 -75.52900 1.000 174.30000 H ? B ? 1137 1
   ATOM 19252 HB3 . LEU A 1475 ? -20.28800 40.51400 -76.50500 1.000 174.30000 H ? B ? 1137 1
   ATOM 19253 HG . LEU A 1475 ? -21.22800 38.32900 -75.08600 1.000 165.74000 H ? B ? 1137 1
   ATOM 19254 HD11 . LEU A 1475 ? -21.61200 39.59400 -73.15000 1.000 171.61000 H ? B ? 1137 1
   ATOM 19255 HD12 . LEU A 1475 ? -20.05300 39.44500 -73.41400 1.000 171.61000 H ? B ? 1137 1
   ATOM 19256 HD13 . LEU A 1475 ? -20.79600 40.80000 -73.78500 1.000 171.61000 H ? B ? 1137 1
   ATOM 19257 HD21 . LEU A 1475 ? -23.19300 39.58200 -74.99300 1.000 161.39000 H ? B ? 1137 1
   ATOM 19258 HD22 . LEU A 1475 ? -22.45100 40.78000 -75.72600 1.000 161.39000 H ? B ? 1137 1
   ATOM 19259 HD23 . LEU A 1475 ? -22.69500 39.41000 -76.49200 1.000 161.39000 H ? B ? 1137 1
   ATOM 19260 N . LEU A 1476 ? -21.20900 39.39500 -78.92600 1.000 144.93000 N ? B ? 1138 1
   ATOM 19261 CA . LEU A 1476 ? -22.31700 39.21200 -79.85800 1.000 146.01000 C ? B ? 1138 1
   ATOM 19262 C . LEU A 1476 ? -22.05100 38.04400 -80.79900 1.000 153.92000 C ? B ? 1138 1
   ATOM 19263 O . LEU A 1476 ? -22.97300 37.30300 -81.15900 1.000 155.65000 O ? B ? 1138 1
   ATOM 19264 CB . LEU A 1476 ? -22.55100 40.49800 -80.65200 1.000 150.81000 C ? B ? 1138 1
   ATOM 19265 CG . LEU A 1476 ? -23.31500 41.62300 -79.94700 1.000 154.91000 C ? B ? 1138 1
   ATOM 19266 CD1 . LEU A 1476 ? -22.72700 41.94500 -78.58100 1.000 152.85000 C ? B ? 1138 1
   ATOM 19267 CD2 . LEU A 1476 ? -23.33100 42.86900 -80.82300 1.000 161.18000 C ? B ? 1138 1
   ATOM 19268 H . LEU A 1476 ? -20.81700 40.15900 -78.97900 1.000 174.04000 H ? B ? 1138 1
   ATOM 19269 HA . LEU A 1476 ? -23.12300 39.01900 -79.35500 1.000 175.33000 H ? B ? 1138 1
   ATOM 19270 HB2 . LEU A 1476 ? -21.68500 40.85700 -80.90000 1.000 181.09000 H ? B ? 1138 1
   ATOM 19271 HB3 . LEU A 1476 ? -23.05600 40.26900 -81.44700 1.000 181.09000 H ? B ? 1138 1
   ATOM 19272 HG . LEU A 1476 ? -24.22700 41.32500 -79.80000 1.000 186.01000 H ? B ? 1138 1
   ATOM 19273 HD11 . LEU A 1476 ? -23.21400 42.69000 -78.19600 1.000 183.54000 H ? B ? 1138 1
   ATOM 19274 HD12 . LEU A 1476 ? -22.80900 41.16500 -78.01100 1.000 183.54000 H ? B ? 1138 1
   ATOM 19275 HD13 . LEU A 1476 ? -21.79200 42.18000 -78.68800 1.000 183.54000 H ? B ? 1138 1
   ATOM 19276 HD21 . LEU A 1476 ? -23.79000 43.58100 -80.35100 1.000 193.53000 H ? B ? 1138 1
   ATOM 19277 HD22 . LEU A 1476 ? -22.41700 43.13300 -81.01200 1.000 193.53000 H ? B ? 1138 1
   ATOM 19278 HD23 . LEU A 1476 ? -23.79500 42.66700 -81.65000 1.000 193.53000 H ? B ? 1138 1
   ATOM 19279 N . ASN A 1477 ? -20.79300 37.86300 -81.20700 1.000 157.04000 N ? B ? 1139 1
   ATOM 19280 CA . ASN A 1477 ? -20.45400 36.75800 -82.09800 1.000 157.71000 C ? B ? 1139 1
   ATOM 19281 C . ASN A 1477 ? -20.75400 35.41400 -81.44600 1.000 151.02000 C ? B ? 1139 1
   ATOM 19282 O . ASN A 1477 ? -21.30900 34.51400 -82.08700 1.000 154.51000 O ? B ? 1139 1
   ATOM 19283 CB . ASN A 1477 ? -18.98000 36.85100 -82.49300 1.000 156.47000 C ? B ? 1139 1
   ATOM 19284 CG . ASN A 1477 ? -18.59700 35.85700 -83.57300 1.000 159.79000 C ? B ? 1139 1
   ATOM 19285 OD1 . ASN A 1477 ? -19.18700 34.78300 -83.68700 1.000 156.27000 O ? B ? 1139 1
   ATOM 19286 ND2 . ASN A 1477 ? -17.59800 36.21200 -84.37200 1.000 168.24000 N ? B ? 1139 1
   ATOM 19287 H . ASN A 1477 ? -20.12700 38.36000 -80.98400 1.000 188.56000 H ? B ? 1139 1
   ATOM 19288 HA . ASN A 1477 ? -20.98900 36.82400 -82.90400 1.000 189.37000 H ? B ? 1139 1
   ATOM 19289 HB2 . ASN A 1477 ? -18.79800 37.74300 -82.82900 1.000 187.89000 H ? B ? 1139 1
   ATOM 19290 HB3 . ASN A 1477 ? -18.43100 36.67100 -81.71300 1.000 187.89000 H ? B ? 1139 1
   ATOM 19291 HD21 . ASN A 1477 ? -17.34200 35.68500 -85.00100 1.000 202.01000 H ? B ? 1139 1
   ATOM 19292 HD22 . ASN A 1477 ? -17.20700 36.97000 -84.26100 1.000 202.01000 H ? B ? 1139 1
   ATOM 19293 N . VAL A 1478 ? -20.39600 35.26000 -80.16900 1.000 146.53000 N ? B ? 1140 1
   ATOM 19294 CA . VAL A 1478 ? -20.61900 33.99100 -79.48400 1.000 152.43000 C ? B ? 1140 1
   ATOM 19295 C . VAL A 1478 ? -22.11000 33.74800 -79.27800 1.000 154.55000 C ? B ? 1140 1
   ATOM 19296 O . VAL A 1478 ? -22.59300 32.61900 -79.42300 1.000 153.24000 O ? B ? 1140 1
   ATOM 19297 CB . VAL A 1478 ? -19.85000 33.96900 -78.15000 1.000 148.50000 C ? B ? 1140 1
   ATOM 19298 CG1 . VAL A 1478 ? -20.17200 32.70700 -77.35700 1.000 155.69000 C ? B ? 1140 1
   ATOM 19299 CG2 . VAL A 1478 ? -18.35300 34.06500 -78.40500 1.000 156.16000 C ? B ? 1140 1
   ATOM 19300 H . VAL A 1478 ? -20.02600 35.86700 -79.68500 1.000 175.96000 H ? B ? 1140 1
   ATOM 19301 HA . VAL A 1478 ? -20.27800 33.27400 -80.04100 1.000 183.03000 H ? B ? 1140 1
   ATOM 19302 HB . VAL A 1478 ? -20.12500 34.73300 -77.62000 1.000 178.32000 H ? B ? 1140 1
   ATOM 19303 HG11 . VAL A 1478 ? -19.61500 32.68200 -76.56300 1.000 186.95000 H ? B ? 1140 1
   ATOM 19304 HG12 . VAL A 1478 ? -21.10800 32.72400 -77.10300 1.000 186.95000 H ? B ? 1140 1
   ATOM 19305 HG13 . VAL A 1478 ? -19.99300 31.93100 -77.91100 1.000 186.95000 H ? B ? 1140 1
   ATOM 19306 HG21 . VAL A 1478 ? -17.88600 34.05700 -77.55400 1.000 187.51000 H ? B ? 1140 1
   ATOM 19307 HG22 . VAL A 1478 ? -18.07400 33.30700 -78.94200 1.000 187.51000 H ? B ? 1140 1
   ATOM 19308 HG23 . VAL A 1478 ? -18.16500 34.89200 -78.87700 1.000 187.51000 H ? B ? 1140 1
   ATOM 19309 N . ILE A 1479 ? -22.86200 34.79600 -78.93700 1.000 155.35000 N ? B ? 1141 1
   ATOM 19310 CA . ILE A 1479 ? -24.29300 34.63100 -78.70700 1.000 149.79000 C ? B ? 1141 1
   ATOM 19311 C . ILE A 1479 ? -25.00200 34.25900 -80.00300 1.000 153.38000 C ? B ? 1141 1
   ATOM 19312 O . ILE A 1479 ? -25.92500 33.43500 -80.00700 1.000 154.20000 O ? B ? 1141 1
   ATOM 19313 CB . ILE A 1479 ? -24.88500 35.90800 -78.08200 1.000 144.62000 C ? B ? 1141 1
   ATOM 19314 CG1 . ILE A 1479 ? -24.28300 36.13800 -76.69300 1.000 142.44000 C ? B ? 1141 1
   ATOM 19315 CG2 . ILE A 1479 ? -26.40800 35.80800 -77.99200 1.000 144.42000 C ? B ? 1141 1
   ATOM 19316 CD1 . ILE A 1479 ? -24.74100 37.41600 -76.02200 1.000 142.15000 C ? B ? 1141 1
   ATOM 19317 H . ILE A 1479 ? -22.57200 35.59900 -78.83500 1.000 186.54000 H ? B ? 1141 1
   ATOM 19318 HA . ILE A 1479 ? -24.42200 33.90400 -78.07700 1.000 179.87000 H ? B ? 1141 1
   ATOM 19319 HB . ILE A 1479 ? -24.66100 36.66100 -78.65000 1.000 173.66000 H ? B ? 1141 1
   ATOM 19320 HG12 . ILE A 1479 ? -24.53400 35.39800 -76.11900 1.000 171.04000 H ? B ? 1141 1
   ATOM 19321 HG13 . ILE A 1479 ? -23.31700 36.17900 -76.77700 1.000 171.04000 H ? B ? 1141 1
   ATOM 19322 HG21 . ILE A 1479 ? -26.75300 36.61300 -77.57500 1.000 173.42000 H ? B ? 1141 1
   ATOM 19323 HG22 . ILE A 1479 ? -26.77200 35.71700 -78.88700 1.000 173.42000 H ? B ? 1141 1
   ATOM 19324 HG23 . ILE A 1479 ? -26.64300 35.03200 -77.45900 1.000 173.42000 H ? B ? 1141 1
   ATOM 19325 HD11 . ILE A 1479 ? -24.24300 37.53500 -75.19800 1.000 170.70000 H ? B ? 1141 1
   ATOM 19326 HD12 . ILE A 1479 ? -24.57600 38.16200 -76.61900 1.000 170.70000 H ? B ? 1141 1
   ATOM 19327 HD13 . ILE A 1479 ? -25.68900 37.34900 -75.82900 1.000 170.70000 H ? B ? 1141 1
   ATOM 19328 N . CYS A 1480 ? -24.59100 34.86100 -81.12100 1.000 157.50000 N ? B ? 1142 1
   ATOM 19329 CA . CYS A 1480 ? -25.20900 34.53400 -82.40100 1.000 161.34000 C ? B ? 1142 1
   ATOM 19330 C . CYS A 1480 ? -24.81700 33.13200 -82.85500 1.000 163.63000 C ? B ? 1142 1
   ATOM 19331 O . CYS A 1480 ? -25.64000 32.40700 -83.42600 1.000 169.11000 O ? B ? 1142 1
   ATOM 19332 CB . CYS A 1480 ? -24.82000 35.57400 -83.45300 1.000 166.53000 C ? B ? 1142 1
   ATOM 19333 SG . CYS A 1480 ? -25.34900 37.27000 -83.08400 1.000 166.38000 S ? B ? 1142 1
   ATOM 19334 H . CYS A 1480 ? -23.96700 35.45100 -81.16200 1.000 189.13000 H ? B ? 1142 1
   ATOM 19335 HA . CYS A 1480 ? -26.17400 34.55900 -82.30300 1.000 193.73000 H ? B ? 1142 1
   ATOM 19336 HB2 . CYS A 1480 ? -23.85300 35.58200 -83.53400 1.000 199.96000 H ? B ? 1142 1
   ATOM 19337 HB3 . CYS A 1480 ? -25.22200 35.32100 -84.29900 1.000 199.96000 H ? B ? 1142 1
   ATOM 19338 HG . CYS A 1480 ? -26.52300 37.37100 -83.31200 1.000 199.77000 H ? B ? 1142 1
   ATOM 19339 N . ASP A 1481 ? -23.56700 32.73100 -82.61000 1.000 163.36000 N ? B ? 1143 1
   ATOM 19340 CA . ASP A 1481 ? -23.17500 31.35100 -82.87900 1.000 166.79000 C ? B ? 1143 1
   ATOM 19341 C . ASP A 1481 ? -23.99800 30.38100 -82.04100 1.000 161.62000 C ? B ? 1143 1
   ATOM 19342 O . ASP A 1481 ? -24.39700 29.31400 -82.52400 1.000 156.86000 O ? B ? 1143 1
   ATOM 19343 CB . ASP A 1481 ? -21.68500 31.15800 -82.59800 1.000 156.66000 C ? B ? 1143 1
   ATOM 19344 CG . ASP A 1481 ? -20.80400 31.80100 -83.64900 1.000 155.27000 C ? B ? 1143 1
   ATOM 19345 OD1 . ASP A 1481 ? -21.34600 32.29400 -84.66100 1.000 157.79000 O ? B ? 1143 1
   ATOM 19346 OD2 . ASP A 1481 ? -19.56900 31.81000 -83.46400 1.000 151.16000 O ? B ? 1143 1
   ATOM 19347 H . ASP A 1481 ? -22.94000 33.23000 -82.29500 1.000 196.15000 H ? B ? 1143 1
   ATOM 19348 HA . ASP A 1481 ? -23.33100 31.16100 -83.81700 1.000 200.26000 H ? B ? 1143 1
   ATOM 19349 HB2 . ASP A 1481 ? -21.47000 31.55700 -81.74100 1.000 188.11000 H ? B ? 1143 1
   ATOM 19350 HB3 . ASP A 1481 ? -21.48700 30.20800 -82.58100 1.000 188.11000 H ? B ? 1143 1
   ATOM 19351 N . ASP A 1482 ? -24.26300 30.73600 -80.78100 1.000 158.57000 N ? B ? 1144 1
   ATOM 19352 CA . ASP A 1482 ? -25.04800 29.86200 -79.91600 1.000 155.32000 C ? B ? 1144 1
   ATOM 19353 C . ASP A 1482 ? -26.46000 29.67900 -80.45600 1.000 164.44000 C ? B ? 1144 1
   ATOM 19354 O . ASP A 1482 ? -26.99500 28.56400 -80.44700 1.000 173.82000 O ? B ? 1144 1
   ATOM 19355 CB . ASP A 1482 ? -25.08200 30.42400 -78.49400 1.000 152.13000 C ? B ? 1144 1
   ATOM 19356 CG . ASP A 1482 ? -23.98400 29.85200 -77.61500 1.000 150.25000 C ? B ? 1144 1
   ATOM 19357 OD1 . ASP A 1482 ? -23.68700 28.64500 -77.73700 1.000 152.36000 O ? B ? 1144 1
   ATOM 19358 OD2 . ASP A 1482 ? -23.41500 30.61000 -76.80200 1.000 146.64000 O ? B ? 1144 1
   ATOM 19359 H . ASP A 1482 ? -24.00400 31.46700 -80.41000 1.000 190.41000 H ? B ? 1144 1
   ATOM 19360 HA . ASP A 1482 ? -24.62400 28.99000 -79.88200 1.000 186.50000 H ? B ? 1144 1
   ATOM 19361 HB2 . ASP A 1482 ? -24.96700 31.38600 -78.53100 1.000 182.67000 H ? B ? 1144 1
   ATOM 19362 HB3 . ASP A 1482 ? -25.93600 30.20700 -78.08800 1.000 182.67000 H ? B ? 1144 1
   ATOM 19363 N . ALA A 1483 ? -27.08200 30.75800 -80.92500 1.000 170.03000 N ? B ? 1145 1
   ATOM 19364 CA . ALA A 1483 ? -28.36600 30.63200 -81.59400 1.000 178.22000 C ? B ? 1145 1
   ATOM 19365 C . ALA A 1483 ? -28.24700 29.65800 -82.76300 1.000 185.89000 C ? B ? 1145 1
   ATOM 19366 O . ALA A 1483 ? -27.15800 29.40400 -83.28700 1.000 184.57000 O ? B ? 1145 1
   ATOM 19367 CB . ALA A 1483 ? -28.85600 31.99400 -82.08400 1.000 176.02000 C ? B ? 1145 1
   ATOM 19368 H . ALA A 1483 ? -26.78300 31.56200 -80.86700 1.000 204.16000 H ? B ? 1145 1
   ATOM 19369 HA . ALA A 1483 ? -29.02900 30.29100 -80.97400 1.000 213.99000 H ? B ? 1145 1
   ATOM 19370 HB1 . ALA A 1483 ? -29.70800 31.88100 -82.53300 1.000 211.35000 H ? B ? 1145 1
   ATOM 19371 HB2 . ALA A 1483 ? -28.96000 32.58500 -81.32200 1.000 211.35000 H ? B ? 1145 1
   ATOM 19372 HB3 . ALA A 1483 ? -28.20400 32.36100 -82.70100 1.000 211.35000 H ? B ? 1145 1
   ATOM 19373 N . TYR A 1484 ? -29.38800 29.11700 -83.17300 1.000 182.67000 N ? B ? 1146 1
   ATOM 19374 CA . TYR A 1484 ? -29.46200 28.07700 -84.20000 1.000 185.11000 C ? B ? 1146 1
   ATOM 19375 C . TYR A 1484 ? -28.33400 27.06000 -84.02000 1.000 181.62000 C ? B ? 1146 1
   ATOM 19376 O . TYR A 1484 ? -27.54900 26.77900 -84.92600 1.000 190.11000 O ? B ? 1146 1
   ATOM 19377 CB . TYR A 1484 ? -29.44700 28.68100 -85.60900 1.000 192.71000 C ? B ? 1146 1
   ATOM 19378 CG . TYR A 1484 ? -28.30400 29.63000 -85.91300 1.000 196.48000 C ? B ? 1146 1
   ATOM 19379 CD1 . TYR A 1484 ? -28.42300 30.99200 -85.66900 1.000 196.27000 C ? B ? 1146 1
   ATOM 19380 CD2 . TYR A 1484 ? -27.11600 29.16700 -86.46600 1.000 198.76000 C ? B ? 1146 1
   ATOM 19381 CE1 . TYR A 1484 ? -27.38600 31.86300 -85.95000 1.000 196.03000 C ? B ? 1146 1
   ATOM 19382 CE2 . TYR A 1484 ? -26.07500 30.03000 -86.75100 1.000 200.20000 C ? B ? 1146 1
   ATOM 19383 CZ . TYR A 1484 ? -26.21500 31.37600 -86.49300 1.000 200.11000 C ? B ? 1146 1
   ATOM 19384 OH . TYR A 1484 ? -25.18000 32.23700 -86.77800 1.000 192.51000 O ? B ? 1146 1
   ATOM 19385 H . TYR A 1484 ? -30.15900 29.34000 -82.86400 1.000 219.33000 H ? B ? 1146 1
   ATOM 19386 HA . TYR A 1484 ? -30.30300 27.60700 -84.09200 1.000 222.25000 H ? B ? 1146 1
   ATOM 19387 HB2 . TYR A 1484 ? -29.39400 27.95400 -86.25000 1.000 231.37000 H ? B ? 1146 1
   ATOM 19388 HB3 . TYR A 1484 ? -30.27200 29.17600 -85.73600 1.000 231.37000 H ? B ? 1146 1
   ATOM 19389 HD1 . TYR A 1484 ? -29.21400 31.32500 -85.30900 1.000 235.65000 H ? B ? 1146 1
   ATOM 19390 HD2 . TYR A 1484 ? -27.01900 28.26000 -86.64700 1.000 238.63000 H ? B ? 1146 1
   ATOM 19391 HE1 . TYR A 1484 ? -27.47800 32.77100 -85.77400 1.000 235.35000 H ? B ? 1146 1
   ATOM 19392 HE2 . TYR A 1484 ? -25.28400 29.70500 -87.11600 1.000 240.36000 H ? B ? 1146 1
   ATOM 19393 HH . TYR A 1484 ? -25.40500 33.02600 -86.59900 1.000 231.13000 H ? B ? 1146 1
   ATOM 19394 N . GLY A 1485 ? -28.27700 26.49900 -82.81200 1.000 178.36000 N ? B ? 1147 1
   ATOM 19395 CA . GLY A 1485 ? -27.22700 25.56600 -82.45500 1.000 178.86000 C ? B ? 1147 1
   ATOM 19396 C . GLY A 1485 ? -27.73800 24.20500 -82.02800 1.000 177.75000 C ? B ? 1147 1
   ATOM 19397 O . GLY A 1485 ? -28.93500 23.92100 -82.13100 1.000 176.07000 O ? B ? 1147 1
   ATOM 19398 H . GLY A 1485 ? -28.84100 26.64800 -82.18100 1.000 214.16000 H ? B ? 1147 1
   ATOM 19399 HA2 . GLY A 1485 ? -26.64300 25.44100 -83.21900 1.000 214.75000 H ? B ? 1147 1
   ATOM 19400 HA3 . GLY A 1485 ? -26.71200 25.93600 -81.72100 1.000 214.75000 H ? B ? 1147 1
   ATOM 19401 N . SER A 1486 ? -26.83200 23.35400 -81.53900 1.000 176.37000 N ? B ? 1148 1
   ATOM 19402 CA . SER A 1486 ? -27.21300 21.99800 -81.15700 1.000 172.64000 C ? B ? 1148 1
   ATOM 19403 C . SER A 1486 ? -28.13000 22.00300 -79.93900 1.000 165.92000 C ? B ? 1148 1
   ATOM 19404 O . SER A 1486 ? -29.20100 21.38500 -79.95300 1.000 165.62000 O ? B ? 1148 1
   ATOM 19405 CB . SER A 1486 ? -25.96100 21.16400 -80.88000 1.000 174.69000 C ? B ? 1148 1
   ATOM 19406 OG . SER A 1486 ? -25.03900 21.25400 -81.95200 1.000 172.49000 O ? B ? 1148 1
   ATOM 19407 H . SER A 1486 ? -26.00000 23.53700 -81.42100 1.000 211.76000 H ? B ? 1148 1
   ATOM 19408 HA . SER A 1486 ? -27.69400 21.59200 -81.89400 1.000 207.29000 H ? B ? 1148 1
   ATOM 19409 HB2 . SER A 1486 ? -25.53700 21.49100 -80.07100 1.000 209.75000 H ? B ? 1148 1
   ATOM 19410 HB3 . SER A 1486 ? -26.22100 20.23600 -80.76600 1.000 209.75000 H ? B ? 1148 1
   ATOM 19411 HG . SER A 1486 ? -24.35900 20.79000 -81.78500 1.000 207.11000 H ? B ? 1148 1
   ATOM 19412 N . ASP A 1487 ? -27.72500 22.69100 -78.87500 1.000 166.09000 N ? B ? 1149 1
   ATOM 19413 CA . ASP A 1487 ? -28.50000 22.67900 -77.64200 1.000 163.51000 C ? B ? 1149 1
   ATOM 19414 C . ASP A 1487 ? -29.86000 23.33000 -77.85800 1.000 168.33000 C ? B ? 1149 1
   ATOM 19415 O . ASP A 1487 ? -29.99500 24.29900 -78.61000 1.000 168.28000 O ? B ? 1149 1
   ATOM 19416 CB . ASP A 1487 ? -27.73000 23.40100 -76.53500 1.000 168.83000 C ? B ? 1149 1
   ATOM 19417 CG . ASP A 1487 ? -28.45800 23.38100 -75.20300 1.000 164.49000 C ? B ? 1149 1
   ATOM 19418 OD1 . ASP A 1487 ? -29.60300 23.87700 -75.13400 1.000 162.18000 O ? B ? 1149 1
   ATOM 19419 OD2 . ASP A 1487 ? -27.88200 22.86700 -74.22200 1.000 158.74000 O ? B ? 1149 1
   ATOM 19420 H . ASP A 1487 ? -27.01100 23.16900 -78.84300 1.000 199.43000 H ? B ? 1149 1
   ATOM 19421 HA . ASP A 1487 ? -28.64800 21.76300 -77.35900 1.000 196.34000 H ? B ? 1149 1
   ATOM 19422 HB2 . ASP A 1487 ? -26.87000 22.96700 -76.41300 1.000 202.71000 H ? B ? 1149 1
   ATOM 19423 HB3 . ASP A 1487 ? -27.60000 24.32700 -76.79200 1.000 202.71000 H ? B ? 1149 1
   ATOM 19424 N . THR A 1488 ? -30.87600 22.78800 -77.18200 1.000 172.04000 N ? B ? 1150 1
   ATOM 19425 CA . THR A 1488 ? -32.24000 23.27100 -77.36700 1.000 169.35000 C ? B ? 1150 1
   ATOM 19426 C . THR A 1488 ? -32.48100 24.57900 -76.61900 1.000 161.68000 C ? B ? 1150 1
   ATOM 19427 O . THR A 1488 ? -33.03600 25.52900 -77.18300 1.000 159.44000 O ? B ? 1150 1
   ATOM 19428 CB . THR A 1488 ? -33.25000 22.20600 -76.91700 1.000 173.62000 C ? B ? 1150 1
   ATOM 19429 OG1 . THR A 1488 ? -34.57000 22.76700 -76.91100 1.000 177.26000 O ? B ? 1150 1
   ATOM 19430 CG2 . THR A 1488 ? -32.92500 21.66700 -75.52200 1.000 169.12000 C ? B ? 1150 1
   ATOM 19431 H . THR A 1488 ? -30.80100 22.14500 -76.61600 1.000 206.57000 H ? B ? 1150 1
   ATOM 19432 HA . THR A 1488 ? -32.37900 23.43700 -78.31200 1.000 203.33000 H ? B ? 1150 1
   ATOM 19433 HB . THR A 1488 ? -33.20900 21.46000 -77.53600 1.000 208.46000 H ? B ? 1150 1
   ATOM 19434 HG1 . THR A 1488 ? -35.11600 22.21300 -76.59500 1.000 212.83000 H ? B ? 1150 1
   ATOM 19435 HG21 . THR A 1488 ? -33.61500 21.04800 -75.23700 1.000 203.07000 H ? B ? 1150 1
   ATOM 19436 HG22 . THR A 1488 ? -32.07300 21.20500 -75.53500 1.000 203.07000 H ? B ? 1150 1
   ATOM 19437 HG23 . THR A 1488 ? -32.87700 22.39900 -74.88700 1.000 203.07000 H ? B ? 1150 1
   ATOM 19438 N . THR A 1489 ? -32.06500 24.65200 -75.35400 1.000 158.55000 N ? B ? 1151 1
   ATOM 19439 CA . THR A 1489 ? -32.35400 25.81900 -74.53100 1.000 163.46000 C ? B ? 1151 1
   ATOM 19440 C . THR A 1489 ? -31.29900 26.91000 -74.64800 1.000 164.88000 C ? B ? 1151 1
   ATOM 19441 O . THR A 1489 ? -31.60900 28.08000 -74.39300 1.000 161.24000 O ? B ? 1151 1
   ATOM 19442 CB . THR A 1489 ? -32.49500 25.41700 -73.05700 1.000 161.01000 C ? B ? 1151 1
   ATOM 19443 OG1 . THR A 1489 ? -32.67900 26.59200 -72.25700 1.000 172.93000 O ? B ? 1151 1
   ATOM 19444 CG2 . THR A 1489 ? -31.26000 24.66900 -72.56700 1.000 146.14000 C ? B ? 1151 1
   ATOM 19445 H . THR A 1489 ? -31.61500 24.03900 -74.95300 1.000 190.37000 H ? B ? 1151 1
   ATOM 19446 HA . THR A 1489 ? -33.20200 26.19000 -74.82100 1.000 196.27000 H ? B ? 1151 1
   ATOM 19447 HB . THR A 1489 ? -33.26000 24.82900 -72.96200 1.000 193.33000 H ? B ? 1151 1
   ATOM 19448 HG1 . THR A 1489 ? -32.77600 26.37800 -71.45000 1.000 207.64000 H ? B ? 1151 1
   ATOM 19449 HG21 . THR A 1489 ? -31.34300 24.47600 -71.62000 1.000 175.49000 H ? B ? 1151 1
   ATOM 19450 HG22 . THR A 1489 ? -31.16500 23.83300 -73.05100 1.000 175.49000 H ? B ? 1151 1
   ATOM 19451 HG23 . THR A 1489 ? -30.46700 25.20800 -72.71100 1.000 175.49000 H ? B ? 1151 1
   ATOM 19452 N . CYS A 1490 ? -30.06600 26.56200 -75.02300 1.000 164.25000 N ? B ? 1152 1
   ATOM 19453 CA . CYS A 1490 ? -29.03500 27.58000 -75.19400 1.000 156.99000 C ? B ? 1152 1
   ATOM 19454 C . CYS A 1490 ? -29.41700 28.56400 -76.29200 1.000 161.28000 C ? B ? 1152 1
   ATOM 19455 O . CYS A 1490 ? -29.31900 29.78300 -76.11300 1.000 167.68000 O ? B ? 1152 1
   ATOM 19456 CB . CYS A 1490 ? -27.69500 26.92100 -75.51700 1.000 162.99000 C ? B ? 1152 1
   ATOM 19457 SG . CYS A 1490 ? -26.36100 28.09700 -75.83900 1.000 164.70000 S ? B ? 1152 1
   ATOM 19458 H . CYS A 1490 ? -29.80800 25.75800 -75.18100 1.000 197.22000 H ? B ? 1152 1
   ATOM 19459 HA . CYS A 1490 ? -28.94000 28.06900 -74.36200 1.000 188.51000 H ? B ? 1152 1
   ATOM 19460 HB2 . CYS A 1490 ? -27.42900 26.37100 -74.76400 1.000 195.70000 H ? B ? 1152 1
   ATOM 19461 HB3 . CYS A 1490 ? -27.80100 26.37100 -76.30900 1.000 195.70000 H ? B ? 1152 1
   ATOM 19462 HG . CYS A 1490 ? -25.50300 27.55100 -76.47600 1.000 197.76000 H ? B ? 1152 1
   ATOM 19463 N . GLN A 1491 ? -29.85200 28.04900 -77.44400 1.000 161.08000 N ? B ? 1153 1
   ATOM 19464 CA . GLN A 1491 ? -30.21900 28.93000 -78.54700 1.000 169.25000 C ? B ? 1153 1
   ATOM 19465 C . GLN A 1491 ? -31.45100 29.75700 -78.20200 1.000 165.27000 C ? B ? 1153 1
   ATOM 19466 O . GLN A 1491 ? -31.55800 30.92000 -78.60800 1.000 168.23000 O ? B ? 1153 1
   ATOM 19467 CB . GLN A 1491 ? -30.45100 28.11400 -79.81800 1.000 174.22000 C ? B ? 1153 1
   ATOM 19468 CG . GLN A 1491 ? -31.54700 27.06500 -79.70800 1.000 177.08000 C ? B ? 1153 1
   ATOM 19469 CD . GLN A 1491 ? -31.67700 26.23300 -80.97000 1.000 180.50000 C ? B ? 1153 1
   ATOM 19470 OE1 . GLN A 1491 ? -30.95600 26.44700 -81.94400 1.000 186.24000 O ? B ? 1153 1
   ATOM 19471 NE2 . GLN A 1491 ? -32.60000 25.27800 -80.96000 1.000 168.24000 N ? B ? 1153 1
   ATOM 19472 H . GLN A 1491 ? -29.94100 27.20900 -77.60800 1.000 193.41000 H ? B ? 1153 1
   ATOM 19473 HA . GLN A 1491 ? -29.48600 29.54200 -78.71700 1.000 203.23000 H ? B ? 1153 1
   ATOM 19474 HB2 . GLN A 1491 ? -30.69900 28.72100 -80.53300 1.000 209.18000 H ? B ? 1153 1
   ATOM 19475 HB3 . GLN A 1491 ? -29.62800 27.65400 -80.04400 1.000 209.18000 H ? B ? 1153 1
   ATOM 19476 HG2 . GLN A 1491 ? -31.34200 26.46700 -78.97200 1.000 212.62000 H ? B ? 1153 1
   ATOM 19477 HG3 . GLN A 1491 ? -32.39600 27.50700 -79.55000 1.000 212.62000 H ? B ? 1153 1
   ATOM 19478 HE21 . GLN A 1491 ? -33.08700 25.15800 -80.26100 1.000 202.01000 H ? B ? 1153 1
   ATOM 19479 HE22 . GLN A 1491 ? -32.71200 24.78000 -81.65200 1.000 202.01000 H ? B ? 1153 1
   ATOM 19480 N . THR A 1492 ? -32.39000 29.17900 -77.45000 1.000 153.79000 N ? B ? 1154 1
   ATOM 19481 CA . THR A 1492 ? -33.55000 29.94500 -77.00600 1.000 157.05000 C ? B ? 1154 1
   ATOM 19482 C . THR A 1492 ? -33.12700 31.06600 -76.06400 1.000 157.82000 C ? B ? 1154 1
   ATOM 19483 O . THR A 1492 ? -33.54000 32.22000 -76.22600 1.000 163.25000 O ? B ? 1154 1
   ATOM 19484 CB . THR A 1492 ? -34.56400 29.02500 -76.32400 1.000 162.74000 C ? B ? 1154 1
   ATOM 19485 OG1 . THR A 1492 ? -34.90500 27.94300 -77.20000 1.000 169.87000 O ? B ? 1154 1
   ATOM 19486 CG2 . THR A 1492 ? -35.82800 29.79600 -75.95900 1.000 165.94000 C ? B ? 1154 1
   ATOM 19487 H . THR A 1492 ? -32.37900 28.35900 -77.19000 1.000 184.66000 H ? B ? 1154 1
   ATOM 19488 HA . THR A 1492 ? -33.98000 30.33900 -77.78100 1.000 188.58000 H ? B ? 1154 1
   ATOM 19489 HB . THR A 1492 ? -34.17600 28.66900 -75.50900 1.000 195.41000 H ? B ? 1154 1
   ATOM 19490 HG1 . THR A 1492 ? -34.27100 27.39400 -77.23900 1.000 203.97000 H ? B ? 1154 1
   ATOM 19491 HG21 . THR A 1492 ? -36.48100 29.19600 -75.56600 1.000 199.24000 H ? B ? 1154 1
   ATOM 19492 HG22 . THR A 1492 ? -35.61800 30.49400 -75.32000 1.000 199.24000 H ? B ? 1154 1
   ATOM 19493 HG23 . THR A 1492 ? -36.21100 30.20000 -76.75400 1.000 199.24000 H ? B ? 1154 1
   ATOM 19494 N . ALA A 1493 ? -32.29700 30.74200 -75.07000 1.000 151.82000 N ? B ? 1155 1
   ATOM 19495 CA . ALA A 1493 ? -31.82700 31.76400 -74.14000 1.000 153.57000 C ? B ? 1155 1
   ATOM 19496 C . ALA A 1493 ? -31.00600 32.82500 -74.86200 1.000 160.04000 C ? B ? 1155 1
   ATOM 19497 O . ALA A 1493 ? -31.10000 34.01700 -74.54300 1.000 168.15000 O ? B ? 1155 1
   ATOM 19498 CB . ALA A 1493 ? -31.01000 31.11900 -73.02000 1.000 156.17000 C ? B ? 1155 1
   ATOM 19499 H . ALA A 1493 ? -31.99600 29.95100 -74.91600 1.000 182.30000 H ? B ? 1155 1
   ATOM 19500 HA . ALA A 1493 ? -32.59500 32.19900 -73.73700 1.000 184.40000 H ? B ? 1155 1
   ATOM 19501 HB1 . ALA A 1493 ? -30.70900 31.81100 -72.41000 1.000 187.53000 H ? B ? 1155 1
   ATOM 19502 HB2 . ALA A 1493 ? -31.56800 30.48200 -72.54900 1.000 187.53000 H ? B ? 1155 1
   ATOM 19503 HB3 . ALA A 1493 ? -30.24500 30.66600 -73.40900 1.000 187.53000 H ? B ? 1155 1
   ATOM 19504 N . ALA A 1494 ? -30.19600 32.41300 -75.83900 1.000 161.81000 N ? B ? 1156 1
   ATOM 19505 CA . ALA A 1494 ? -29.41800 33.38100 -76.60600 1.000 164.05000 C ? B ? 1156 1
   ATOM 19506 C . ALA A 1494 ? -30.32600 34.28500 -77.43000 1.000 171.32000 C ? B ? 1156 1
   ATOM 19507 O . ALA A 1494 ? -30.08600 35.49500 -77.52600 1.000 170.30000 O ? B ? 1156 1
   ATOM 19508 CB . ALA A 1494 ? -28.42100 32.65600 -77.50800 1.000 158.07000 C ? B ? 1156 1
   ATOM 19509 H . ALA A 1494 ? -30.08200 31.59400 -76.07300 1.000 194.29000 H ? B ? 1156 1
   ATOM 19510 HA . ALA A 1494 ? -28.91600 33.93800 -75.99000 1.000 196.98000 H ? B ? 1156 1
   ATOM 19511 HB1 . ALA A 1494 ? -27.91800 33.31200 -78.01500 1.000 189.81000 H ? B ? 1156 1
   ATOM 19512 HB2 . ALA A 1494 ? -27.81900 32.13200 -76.95600 1.000 189.81000 H ? B ? 1156 1
   ATOM 19513 HB3 . ALA A 1494 ? -28.90700 32.07300 -78.11100 1.000 189.81000 H ? B ? 1156 1
   ATOM 19514 N . MET A 1495 ? -31.37300 33.71800 -78.03200 1.000 168.47000 N ? B ? 1157 1
   ATOM 19515 CA . MET A 1495 ? -32.32000 34.52600 -78.79200 1.000 165.02000 C ? B ? 1157 1
   ATOM 19516 C . MET A 1495 ? -32.98800 35.56300 -77.89800 1.000 161.87000 C ? B ? 1157 1
   ATOM 19517 O . MET A 1495 ? -33.08300 36.74300 -78.25500 1.000 164.29000 O ? B ? 1157 1
   ATOM 19518 CB . MET A 1495 ? -33.36700 33.62200 -79.44300 1.000 166.92000 C ? B ? 1157 1
   ATOM 19519 CG . MET A 1495 ? -34.10000 34.25200 -80.61700 1.000 170.33000 C ? B ? 1157 1
   ATOM 19520 SD . MET A 1495 ? -33.05700 34.56900 -82.05600 1.000 187.75000 S ? B ? 1157 1
   ATOM 19521 CE . MET A 1495 ? -32.48400 32.92000 -82.46100 1.000 182.35000 C ? B ? 1157 1
   ATOM 19522 H . MET A 1495 ? -31.55400 32.87700 -78.01500 1.000 202.28000 H ? B ? 1157 1
   ATOM 19523 HA . MET A 1495 ? -31.84100 34.98600 -79.50000 1.000 198.14000 H ? B ? 1157 1
   ATOM 19524 HB2 . MET A 1495 ? -32.92500 32.82200 -79.76800 1.000 200.42000 H ? B ? 1157 1
   ATOM 19525 HB3 . MET A 1495 ? -34.03000 33.38600 -78.77500 1.000 200.42000 H ? B ? 1157 1
   ATOM 19526 HG2 . MET A 1495 ? -34.81100 33.65400 -80.89600 1.000 204.51000 H ? B ? 1157 1
   ATOM 19527 HG3 . MET A 1495 ? -34.47300 35.10000 -80.33100 1.000 204.51000 H ? B ? 1157 1
   ATOM 19528 HE1 . MET A 1495 ? -31.93700 32.96300 -83.26100 1.000 218.94000 H ? B ? 1157 1
   ATOM 19529 HE2 . MET A 1495 ? -31.96100 32.57600 -81.72000 1.000 218.94000 H ? B ? 1157 1
   ATOM 19530 HE3 . MET A 1495 ? -33.25200 32.34800 -82.61700 1.000 218.94000 H ? B ? 1157 1
   ATOM 19531 N . ILE A 1496 ? -33.45400 35.13700 -76.72200 1.000 159.74000 N ? B ? 1158 1
   ATOM 19532 CA . ILE A 1496 ? -34.12100 36.05800 -75.81000 1.000 161.18000 C ? B ? 1158 1
   ATOM 19533 C . ILE A 1496 ? -33.14000 37.10400 -75.29800 1.000 158.75000 C ? B ? 1158 1
   ATOM 19534 O . ILE A 1496 ? -33.50700 38.26600 -75.08200 1.000 158.02000 O ? B ? 1158 1
   ATOM 19535 CB . ILE A 1496 ? -34.77700 35.27800 -74.65500 1.000 161.51000 C ? B ? 1158 1
   ATOM 19536 CG1 . ILE A 1496 ? -35.82800 34.30800 -75.20400 1.000 158.00000 C ? B ? 1158 1
   ATOM 19537 CG2 . ILE A 1496 ? -35.41700 36.23200 -73.65800 1.000 163.66000 C ? B ? 1158 1
   ATOM 19538 CD1 . ILE A 1496 ? -36.37900 33.34200 -74.17100 1.000 156.17000 C ? B ? 1158 1
   ATOM 19539 H . ILE A 1496 ? -33.39600 34.32800 -76.43500 1.000 191.81000 H ? B ? 1158 1
   ATOM 19540 HA . ILE A 1496 ? -34.82200 36.52200 -76.29400 1.000 193.53000 H ? B ? 1158 1
   ATOM 19541 HB . ILE A 1496 ? -34.08500 34.77100 -74.20100 1.000 193.93000 H ? B ? 1158 1
   ATOM 19542 HG12 . ILE A 1496 ? -36.57200 34.82200 -75.55300 1.000 189.72000 H ? B ? 1158 1
   ATOM 19543 HG13 . ILE A 1496 ? -35.42500 33.78300 -75.91300 1.000 189.72000 H ? B ? 1158 1
   ATOM 19544 HG21 . ILE A 1496 ? -35.82400 35.71600 -72.94400 1.000 196.52000 H ? B ? 1158 1
   ATOM 19545 HG22 . ILE A 1496 ? -34.73300 36.81600 -73.29500 1.000 196.52000 H ? B ? 1158 1
   ATOM 19546 HG23 . ILE A 1496 ? -36.09400 36.75700 -74.11300 1.000 196.52000 H ? B ? 1158 1
   ATOM 19547 HD11 . ILE A 1496 ? -37.00700 32.74200 -74.60400 1.000 187.52000 H ? B ? 1158 1
   ATOM 19548 HD12 . ILE A 1496 ? -35.64600 32.83300 -73.79100 1.000 187.52000 H ? B ? 1158 1
   ATOM 19549 HD13 . ILE A 1496 ? -36.82900 33.84600 -73.47500 1.000 187.52000 H ? B ? 1158 1
   ATOM 19550 N . LEU A 1497 ? -31.87900 36.71800 -75.09400 1.000 160.03000 N ? B ? 1159 1
   ATOM 19551 CA . LEU A 1497 ? -30.88700 37.67600 -74.61800 1.000 156.50000 C ? B ? 1159 1
   ATOM 19552 C . LEU A 1497 ? -30.60900 38.74400 -75.66800 1.000 158.26000 C ? B ? 1159 1
   ATOM 19553 O . LEU A 1497 ? -30.56100 39.93700 -75.35100 1.000 154.96000 O ? B ? 1159 1
   ATOM 19554 CB . LEU A 1497 ? -29.59900 36.95400 -74.22500 1.000 154.67000 C ? B ? 1159 1
   ATOM 19555 CG . LEU A 1497 ? -28.40600 37.84900 -73.87400 1.000 158.11000 C ? B ? 1159 1
   ATOM 19556 CD1 . LEU A 1497 ? -28.76300 38.84300 -72.77700 1.000 147.66000 C ? B ? 1159 1
   ATOM 19557 CD2 . LEU A 1497 ? -27.21300 37.00000 -73.45900 1.000 147.92000 C ? B ? 1159 1
   ATOM 19558 H . LEU A 1497 ? -31.58000 35.92200 -75.22300 1.000 192.16000 H ? B ? 1159 1
   ATOM 19559 HA . LEU A 1497 ? -31.23500 38.11400 -73.82600 1.000 187.92000 H ? B ? 1159 1
   ATOM 19560 HB2 . LEU A 1497 ? -29.78500 36.40600 -73.44700 1.000 185.73000 H ? B ? 1159 1
   ATOM 19561 HB3 . LEU A 1497 ? -29.32800 36.39400 -74.96900 1.000 185.73000 H ? B ? 1159 1
   ATOM 19562 HG . LEU A 1497 ? -28.16100 38.36000 -74.66100 1.000 189.85000 H ? B ? 1159 1
   ATOM 19563 HD11 . LEU A 1497 ? -27.97900 39.37400 -72.56500 1.000 177.31000 H ? B ? 1159 1
   ATOM 19564 HD12 . LEU A 1497 ? -29.47700 39.41900 -73.09200 1.000 177.31000 H ? B ? 1159 1
   ATOM 19565 HD13 . LEU A 1497 ? -29.05400 38.35500 -71.99100 1.000 177.31000 H ? B ? 1159 1
   ATOM 19566 HD21 . LEU A 1497 ? -26.46600 37.58400 -73.25500 1.000 177.62000 H ? B ? 1159 1
   ATOM 19567 HD22 . LEU A 1497 ? -27.45200 36.48200 -72.67400 1.000 177.62000 H ? B ? 1159 1
   ATOM 19568 HD23 . LEU A 1497 ? -26.98000 36.40500 -74.18800 1.000 177.62000 H ? B ? 1159 1
   ATOM 19569 N . LEU A 1498 ? -30.42200 38.33600 -76.92700 1.000 159.05000 N ? B ? 1160 1
   ATOM 19570 CA . LEU A 1498 ? -30.22300 39.31500 -77.99200 1.000 159.13000 C ? B ? 1160 1
   ATOM 19571 C . LEU A 1498 ? -31.41300 40.26300 -78.09100 1.000 166.02000 C ? B ? 1160 1
   ATOM 19572 O . LEU A 1498 ? -31.24100 41.46600 -78.32000 1.000 167.54000 O ? B ? 1160 1
   ATOM 19573 CB . LEU A 1498 ? -29.99000 38.60500 -79.32600 1.000 156.81000 C ? B ? 1160 1
   ATOM 19574 CG . LEU A 1498 ? -28.70000 37.78900 -79.46300 1.000 161.27000 C ? B ? 1160 1
   ATOM 19575 CD1 . LEU A 1498 ? -28.66300 37.05700 -80.79900 1.000 164.05000 C ? B ? 1160 1
   ATOM 19576 CD2 . LEU A 1498 ? -27.46500 38.67200 -79.31900 1.000 161.87000 C ? B ? 1160 1
   ATOM 19577 H . LEU A 1498 ? -30.40700 37.51600 -77.18400 1.000 190.97000 H ? B ? 1160 1
   ATOM 19578 HA . LEU A 1498 ? -29.43200 39.84000 -77.79200 1.000 191.08000 H ? B ? 1160 1
   ATOM 19579 HB2 . LEU A 1498 ? -30.72800 37.99300 -79.47200 1.000 188.30000 H ? B ? 1160 1
   ATOM 19580 HB3 . LEU A 1498 ? -29.97400 39.27800 -80.02400 1.000 188.30000 H ? B ? 1160 1
   ATOM 19581 HG . LEU A 1498 ? -28.68300 37.13300 -78.74900 1.000 193.65000 H ? B ? 1160 1
   ATOM 19582 HD11 . LEU A 1498 ? -27.83500 36.55500 -80.86100 1.000 196.98000 H ? B ? 1160 1
   ATOM 19583 HD12 . LEU A 1498 ? -29.42000 36.45300 -80.84900 1.000 196.98000 H ? B ? 1160 1
   ATOM 19584 HD13 . LEU A 1498 ? -28.71000 37.70700 -81.51700 1.000 196.98000 H ? B ? 1160 1
   ATOM 19585 HD21 . LEU A 1498 ? -26.67300 38.13400 -79.47600 1.000 194.37000 H ? B ? 1160 1
   ATOM 19586 HD22 . LEU A 1498 ? -27.51200 39.38900 -79.97000 1.000 194.37000 H ? B ? 1160 1
   ATOM 19587 HD23 . LEU A 1498 ? -27.44200 39.04000 -78.42200 1.000 194.37000 H ? B ? 1160 1
   ATOM 19588 N . ASN A 1499 ? -32.62800 39.73900 -77.91800 1.000 168.86000 N ? B ? 1161 1
   ATOM 19589 CA . ASN A 1499 ? -33.81200 40.59100 -77.94000 1.000 163.09000 C ? B ? 1161 1
   ATOM 19590 C . ASN A 1499 ? -33.75700 41.63000 -76.82600 1.000 162.20000 C ? B ? 1161 1
   ATOM 19591 O . ASN A 1499 ? -34.04900 42.81100 -77.04600 1.000 163.36000 O ? B ? 1161 1
   ATOM 19592 CB . ASN A 1499 ? -35.07100 39.73100 -77.81800 1.000 158.66000 C ? B ? 1161 1
   ATOM 19593 CG . ASN A 1499 ? -36.34200 40.55400 -77.81300 1.000 173.99000 C ? B ? 1161 1
   ATOM 19594 OD1 . ASN A 1499 ? -36.30700 41.77400 -77.96800 1.000 177.94000 O ? B ? 1161 1
   ATOM 19595 ND2 . ASN A 1499 ? -37.47700 39.88800 -77.64000 1.000 176.62000 N ? B ? 1161 1
   ATOM 19596 H . ASN A 1499 ? -32.79000 38.90500 -77.78900 1.000 202.75000 H ? B ? 1161 1
   ATOM 19597 HA . ASN A 1499 ? -33.84900 41.06200 -78.78700 1.000 195.82000 H ? B ? 1161 1
   ATOM 19598 HB2 . ASN A 1499 ? -35.11100 39.12100 -78.57100 1.000 190.51000 H ? B ? 1161 1
   ATOM 19599 HB3 . ASN A 1499 ? -35.03300 39.23100 -76.98800 1.000 190.51000 H ? B ? 1161 1
   ATOM 19600 HD21 . ASN A 1499 ? -38.22600 40.31000 -77.63000 1.000 212.06000 H ? B ? 1161 1
   ATOM 19601 HD22 . ASN A 1499 ? -37.46300 39.03400 -77.53800 1.000 212.06000 H ? B ? 1161 1
   ATOM 19602 N . ALA A 1500 ? -33.38600 41.20600 -75.61600 1.000 159.07000 N ? B ? 1162 1
   ATOM 19603 CA . ALA A 1500 ? -33.27300 42.15100 -74.51100 1.000 157.47000 C ? B ? 1162 1
   ATOM 19604 C . ALA A 1500 ? -32.13600 43.13800 -74.74500 1.000 154.01000 C ? B ? 1162 1
   ATOM 19605 O . ALA A 1500 ? -32.24700 44.31700 -74.39200 1.000 153.22000 O ? B ? 1162 1
   ATOM 19606 CB . ALA A 1500 ? -33.06700 41.39700 -73.19800 1.000 161.12000 C ? B ? 1162 1
   ATOM 19607 H . ALA A 1500 ? -33.19900 40.39100 -75.41500 1.000 191.00000 H ? B ? 1162 1
   ATOM 19608 HA . ALA A 1500 ? -34.09900 42.65400 -74.44200 1.000 189.08000 H ? B ? 1162 1
   ATOM 19609 HB1 . ALA A 1500 ? -32.99700 42.03900 -72.47300 1.000 193.46000 H ? B ? 1162 1
   ATOM 19610 HB2 . ALA A 1500 ? -33.82500 40.81100 -73.04800 1.000 193.46000 H ? B ? 1162 1
   ATOM 19611 HB3 . ALA A 1500 ? -32.25200 40.87500 -73.25800 1.000 193.46000 H ? B ? 1162 1
   ATOM 19612 N . LEU A 1501 ? -31.03400 42.67400 -75.33900 1.000 155.63000 N ? B ? 1163 1
   ATOM 19613 CA . LEU A 1501 ? -29.91900 43.56700 -75.63600 1.000 151.93000 C ? B ? 1163 1
   ATOM 19614 C . LEU A 1501 ? -30.35700 44.69600 -76.56100 1.000 160.37000 C ? B ? 1163 1
   ATOM 19615 O . LEU A 1501 ? -30.15200 45.87800 -76.25800 1.000 168.80000 O ? B ? 1163 1
   ATOM 19616 CB . LEU A 1501 ? -28.76900 42.77800 -76.26200 1.000 148.97000 C ? B ? 1163 1
   ATOM 19617 CG . LEU A 1501 ? -27.99200 41.82800 -75.35000 1.000 150.00000 C ? B ? 1163 1
   ATOM 19618 CD1 . LEU A 1501 ? -26.94200 41.08300 -76.15500 1.000 148.50000 C ? B ? 1163 1
   ATOM 19619 CD2 . LEU A 1501 ? -27.33900 42.58000 -74.20500 1.000 142.94000 C ? B ? 1163 1
   ATOM 19620 H . LEU A 1501 ? -30.91000 41.85600 -75.57500 1.000 186.88000 H ? B ? 1163 1
   ATOM 19621 HA . LEU A 1501 ? -29.60300 43.95800 -74.80600 1.000 182.44000 H ? B ? 1163 1
   ATOM 19622 HB2 . LEU A 1501 ? -29.13500 42.24100 -76.98300 1.000 178.88000 H ? B ? 1163 1
   ATOM 19623 HB3 . LEU A 1501 ? -28.13000 43.41600 -76.61600 1.000 178.88000 H ? B ? 1163 1
   ATOM 19624 HG . LEU A 1501 ? -28.61000 41.18600 -74.96600 1.000 180.12000 H ? B ? 1163 1
   ATOM 19625 HD11 . LEU A 1501 ? -26.45900 40.48300 -75.56600 1.000 178.32000 H ? B ? 1163 1
   ATOM 19626 HD12 . LEU A 1501 ? -27.38200 40.57700 -76.85600 1.000 178.32000 H ? B ? 1163 1
   ATOM 19627 HD13 . LEU A 1501 ? -26.32900 41.72600 -76.54700 1.000 178.32000 H ? B ? 1163 1
   ATOM 19628 HD21 . LEU A 1501 ? -26.84900 41.95000 -73.65300 1.000 171.65000 H ? B ? 1163 1
   ATOM 19629 HD22 . LEU A 1501 ? -26.73200 43.24300 -74.56800 1.000 171.65000 H ? B ? 1163 1
   ATOM 19630 HD23 . LEU A 1501 ? -28.02800 43.01500 -73.67900 1.000 171.65000 H ? B ? 1163 1
   ATOM 19631 N . VAL A 1502 ? -30.96200 44.35000 -77.69900 1.000 158.75000 N ? B ? 1164 1
   ATOM 19632 CA . VAL A 1502 ? -31.37200 45.37600 -78.65200 1.000 159.29000 C ? B ? 1164 1
   ATOM 19633 C . VAL A 1502 ? -32.43700 46.28000 -78.04400 1.000 157.18000 C ? B ? 1164 1
   ATOM 19634 O . VAL A 1502 ? -32.47800 47.48100 -78.33200 1.000 159.78000 O ? B ? 1164 1
   ATOM 19635 CB . VAL A 1502 ? -31.85700 44.72800 -79.96500 1.000 153.68000 C ? B ? 1164 1
   ATOM 19636 CG1 . VAL A 1502 ? -30.73800 43.90700 -80.59600 1.000 156.82000 C ? B ? 1164 1
   ATOM 19637 CG2 . VAL A 1502 ? -33.08600 43.86200 -79.72800 1.000 157.62000 C ? B ? 1164 1
   ATOM 19638 H . VAL A 1502 ? -31.14200 43.54400 -77.93800 1.000 190.61000 H ? B ? 1164 1
   ATOM 19639 HA . VAL A 1502 ? -30.60100 45.92600 -78.86100 1.000 191.26000 H ? B ? 1164 1
   ATOM 19640 HB . VAL A 1502 ? -32.10800 45.43300 -80.58300 1.000 184.53000 H ? B ? 1164 1
   ATOM 19641 HG11 . VAL A 1502 ? -31.06000 43.51800 -81.42400 1.000 188.30000 H ? B ? 1164 1
   ATOM 19642 HG12 . VAL A 1502 ? -29.98300 44.48900 -80.77600 1.000 188.30000 H ? B ? 1164 1
   ATOM 19643 HG13 . VAL A 1502 ? -30.47600 43.20600 -79.98000 1.000 188.30000 H ? B ? 1164 1
   ATOM 19644 HG21 . VAL A 1502 ? -33.36300 43.46800 -80.57000 1.000 189.27000 H ? B ? 1164 1
   ATOM 19645 HG22 . VAL A 1502 ? -32.86200 43.16300 -79.09400 1.000 189.27000 H ? B ? 1164 1
   ATOM 19646 HG23 . VAL A 1502 ? -33.79900 44.41500 -79.37200 1.000 189.27000 H ? B ? 1164 1
   ATOM 19647 N . HIS A 1503 ? -33.30300 45.73100 -77.19000 1.000 152.13000 N ? B ? 1165 1
   ATOM 19648 CA . HIS A 1503 ? -34.34300 46.55000 -76.57300 1.000 153.50000 C ? B ? 1165 1
   ATOM 19649 C . HIS A 1503 ? -33.73900 47.58600 -75.63200 1.000 153.47000 C ? B ? 1165 1
   ATOM 19650 O . HIS A 1503 ? -34.11300 48.76400 -75.66900 1.000 163.22000 O ? B ? 1165 1
   ATOM 19651 CB . HIS A 1503 ? -35.33800 45.66200 -75.82600 1.000 164.63000 C ? B ? 1165 1
   ATOM 19652 CG . HIS A 1503 ? -36.44500 46.42400 -75.16400 1.000 166.56000 C ? B ? 1165 1
   ATOM 19653 ND1 . HIS A 1503 ? -37.43300 47.07000 -75.87600 1.000 168.58000 N ? B ? 1165 1
   ATOM 19654 CD2 . HIS A 1503 ? -36.71900 46.64300 -73.85600 1.000 163.44000 C ? B ? 1165 1
   ATOM 19655 CE1 . HIS A 1503 ? -38.26600 47.65600 -75.03500 1.000 170.39000 C ? B ? 1165 1
   ATOM 19656 NE2 . HIS A 1503 ? -37.85700 47.41100 -73.80400 1.000 166.21000 N ? B ? 1165 1
   ATOM 19657 H . HIS A 1503 ? -33.30900 44.90400 -76.95600 1.000 182.68000 H ? B ? 1165 1
   ATOM 19658 HA . HIS A 1503 ? -34.82400 47.01900 -77.27200 1.000 184.32000 H ? B ? 1165 1
   ATOM 19659 HB2 . HIS A 1503 ? -35.74000 45.04400 -76.45600 1.000 197.67000 H ? B ? 1165 1
   ATOM 19660 HB3 . HIS A 1503 ? -34.86300 45.17200 -75.13700 1.000 197.67000 H ? B ? 1165 1
   ATOM 19661 HD2 . HIS A 1503 ? -36.22900 46.33100 -73.13000 1.000 196.24000 H ? B ? 1165 1
   ATOM 19662 HE1 . HIS A 1503 ? -39.01500 48.15600 -75.27000 1.000 204.59000 H ? B ? 1165 1
   ATOM 19663 HE2 . HIS A 1503 ? -38.24000 47.68800 -73.08500 1.000 199.58000 H ? B ? 1165 1
   ATOM 19664 N . THR A 1504 ? -32.80500 47.16500 -74.77600 1.000 153.52000 N ? B ? 1166 1
   ATOM 19665 CA . THR A 1504 ? -32.17200 48.10000 -73.85300 1.000 161.56000 C ? B ? 1166 1
   ATOM 19666 C . THR A 1504 ? -31.23400 49.06500 -74.56500 1.000 165.03000 C ? B ? 1166 1
   ATOM 19667 O . THR A 1504 ? -30.98300 50.15900 -74.04800 1.000 167.80000 O ? B ? 1166 1
   ATOM 19668 CB . THR A 1504 ? -31.40400 47.33900 -72.77100 1.000 161.73000 C ? B ? 1166 1
   ATOM 19669 OG1 . THR A 1504 ? -30.39800 46.51800 -73.37700 1.000 163.97000 O ? B ? 1166 1
   ATOM 19670 CG2 . THR A 1504 ? -32.35200 46.46700 -71.95900 1.000 154.57000 C ? B ? 1166 1
   ATOM 19671 H . THR A 1504 ? -32.52500 46.35500 -74.71300 1.000 184.34000 H ? B ? 1166 1
   ATOM 19672 HA . THR A 1504 ? -32.86600 48.61800 -73.41700 1.000 193.99000 H ? B ? 1166 1
   ATOM 19673 HB . THR A 1504 ? -30.98000 47.97100 -72.17000 1.000 194.19000 H ? B ? 1166 1
   ATOM 19674 HG1 . THR A 1504 ? -30.53000 46.46600 -74.20500 1.000 196.88000 H ? B ? 1166 1
   ATOM 19675 HG21 . THR A 1504 ? -31.86000 45.99700 -71.26700 1.000 185.61000 H ? B ? 1166 1
   ATOM 19676 HG22 . THR A 1504 ? -33.03400 47.01700 -71.54300 1.000 185.61000 H ? B ? 1166 1
   ATOM 19677 HG23 . THR A 1504 ? -32.78100 45.81700 -72.53700 1.000 185.61000 H ? B ? 1166 1
   ATOM 19678 N . SER A 1505 ? -30.71000 48.68800 -75.73200 1.000 162.97000 N ? B ? 1167 1
   ATOM 19679 CA . SER A 1505 ? -29.88600 49.60800 -76.50400 1.000 163.55000 C ? B ? 1167 1
   ATOM 19680 C . SER A 1505 ? -30.73100 50.65000 -77.22600 1.000 165.90000 C ? B ? 1167 1
   ATOM 19681 O . SER A 1505 ? -30.29100 51.79300 -77.38900 1.000 162.27000 O ? B ? 1167 1
   ATOM 19682 CB . SER A 1505 ? -29.03300 48.83500 -77.50900 1.000 159.60000 C ? B ? 1167 1
   ATOM 19683 OG . SER A 1505 ? -28.20800 49.71500 -78.25100 1.000 164.58000 O ? B ? 1167 1
   ATOM 19684 H . SER A 1505 ? -30.81700 47.91400 -76.09200 1.000 195.69000 H ? B ? 1167 1
   ATOM 19685 HA . SER A 1505 ? -29.28400 50.07200 -75.90100 1.000 196.38000 H ? B ? 1167 1
   ATOM 19686 HB2 . SER A 1505 ? -28.47300 48.20500 -77.03000 1.000 191.64000 H ? B ? 1167 1
   ATOM 19687 HB3 . SER A 1505 ? -29.61800 48.36100 -78.12000 1.000 191.64000 H ? B ? 1167 1
   ATOM 19688 HG . SER A 1505 ? -28.14000 49.44500 -79.04400 1.000 197.61000 H ? B ? 1167 1
   ATOM 19689 N . ARG A 1506 ? -31.93500 50.27500 -77.66700 1.000 172.01000 N ? B ? 1168 1
   ATOM 19690 CA . ARG A 1506 ? -32.84900 51.25800 -78.24000 1.000 169.60000 C ? B ? 1168 1
   ATOM 19691 C . ARG A 1506 ? -33.34200 52.23300 -77.17800 1.000 167.72000 C ? B ? 1168 1
   ATOM 19692 O . ARG A 1506 ? -33.38900 53.44600 -77.41400 1.000 168.78000 O ? B ? 1168 1
   ATOM 19693 CB . ARG A 1506 ? -34.04300 50.56100 -78.89200 1.000 175.54000 C ? B ? 1168 1
   ATOM 19694 CG . ARG A 1506 ? -33.73100 49.77700 -80.15100 1.000 182.47000 C ? B ? 1168 1
   ATOM 19695 CD . ARG A 1506 ? -35.01800 49.39300 -80.86600 1.000 189.46000 C ? B ? 1168 1
   ATOM 19696 NE . ARG A 1506 ? -35.95600 48.70500 -79.98200 1.000 192.20000 N ? B ? 1168 1
   ATOM 19697 CZ . ARG A 1506 ? -37.26700 48.62500 -80.19200 1.000 194.67000 C ? B ? 1168 1
   ATOM 19698 NH1 . ARG A 1506 ? -37.81300 49.19600 -81.25800 1.000 197.05000 N ? B ? 1168 1
   ATOM 19699 NH2 . ARG A 1506 ? -38.03800 47.97700 -79.33100 1.000 185.43000 N ? B ? 1168 1
   ATOM 19700 H . ARG A 1506 ? -32.24000 49.47200 -77.64600 1.000 206.53000 H ? B ? 1168 1
   ATOM 19701 HA . ARG A 1506 ? -32.37400 51.75400 -78.92500 1.000 203.63000 H ? B ? 1168 1
   ATOM 19702 HB2 . ARG A 1506 ? -34.42100 49.93900 -78.25000 1.000 210.77000 H ? B ? 1168 1
   ATOM 19703 HB3 . ARG A 1506 ? -34.69900 51.23600 -79.12700 1.000 210.77000 H ? B ? 1168 1
   ATOM 19704 HG2 . ARG A 1506 ? -33.19500 50.32000 -80.74900 1.000 219.08000 H ? B ? 1168 1
   ATOM 19705 HG3 . ARG A 1506 ? -33.25200 48.96600 -79.92000 1.000 219.08000 H ? B ? 1168 1
   ATOM 19706 HD2 . ARG A 1506 ? -35.44900 50.19500 -81.19900 1.000 227.47000 H ? B ? 1168 1
   ATOM 19707 HD3 . ARG A 1506 ? -34.80800 48.79900 -81.60400 1.000 227.47000 H ? B ? 1168 1
   ATOM 19708 HE . ARG A 1506 ? -35.63900 48.32700 -79.27700 1.000 230.76000 H ? B ? 1168 1
   ATOM 19709 HH11 . ARG A 1506 ? -37.31800 49.62200 -81.81800 1.000 236.58000 H ? B ? 1168 1
   ATOM 19710 HH12 . ARG A 1506 ? -38.66100 49.14100 -81.38800 1.000 236.58000 H ? B ? 1168 1
   ATOM 19711 HH21 . ARG A 1506 ? -37.69100 47.60800 -78.63600 1.000 222.64000 H ? B ? 1168 1
   ATOM 19712 HH22 . ARG A 1506 ? -38.88600 47.92500 -79.46700 1.000 222.64000 H ? B ? 1168 1
   ATOM 19713 N . ALA A 1507 ? -33.72100 51.71800 -76.00400 1.000 169.04000 N ? B ? 1169 1
   ATOM 19714 CA . ALA A 1507 ? -34.23700 52.57800 -74.94500 1.000 176.11000 C ? B ? 1169 1
   ATOM 19715 C . ALA A 1507 ? -33.26100 53.69400 -74.60200 1.000 185.08000 C ? B ? 1169 1
   ATOM 19716 O . ALA A 1507 ? -33.67400 54.75100 -74.11100 1.000 188.75000 O ? B ? 1169 1
   ATOM 19717 CB . ALA A 1507 ? -34.54800 51.74700 -73.70000 1.000 173.36000 C ? B ? 1169 1
   ATOM 19718 H . ALA A 1507 ? -33.68800 50.88300 -75.80000 1.000 202.97000 H ? B ? 1169 1
   ATOM 19719 HA . ALA A 1507 ? -35.06300 52.98600 -75.25100 1.000 211.45000 H ? B ? 1169 1
   ATOM 19720 HB1 . ALA A 1507 ? -34.89200 52.33200 -73.00700 1.000 208.15000 H ? B ? 1169 1
   ATOM 19721 HB2 . ALA A 1507 ? -35.21100 51.07600 -73.92500 1.000 208.15000 H ? B ? 1169 1
   ATOM 19722 HB3 . ALA A 1507 ? -33.73300 51.31800 -73.39500 1.000 208.15000 H ? B ? 1169 1
   ATOM 19723 N . SER A 1508 ? -31.97200 53.48300 -74.85000 1.000 185.99000 N ? B ? 1170 1
   ATOM 19724 CA . SER A 1508 ? -30.95800 54.49300 -74.58200 1.000 186.31000 C ? B ? 1170 1
   ATOM 19725 C . SER A 1508 ? -31.10800 55.68500 -75.52300 1.000 174.89000 C ? B ? 1170 1
   ATOM 19726 O . SER A 1508 ? -32.19700 55.95900 -76.02800 1.000 157.56000 O ? B ? 1170 1
   ATOM 19727 CB . SER A 1508 ? -29.55900 53.88800 -74.72100 1.000 184.79000 C ? B ? 1170 1
   ATOM 19728 OG . SER A 1508 ? -28.55600 54.84900 -74.44500 1.000 193.22000 O ? B ? 1170 1
   ATOM 19729 H . SER A 1508 ? -31.65700 52.75300 -75.17800 1.000 223.31000 H ? B ? 1170 1
   ATOM 19730 HA . SER A 1508 ? -31.06200 54.81500 -73.67300 1.000 223.69000 H ? B ? 1170 1
   ATOM 19731 HB2 . SER A 1508 ? -29.47100 53.15300 -74.09400 1.000 221.87000 H ? B ? 1170 1
   ATOM 19732 HB3 . SER A 1508 ? -29.44500 53.56500 -75.62800 1.000 221.87000 H ? B ? 1170 1
   ATOM 19733 HG . SER A 1508 ? -27.79700 54.49300 -74.49100 1.000 231.99000 H ? B ? 1170 1
   ATOM 19734 N . VAL A 1518 ? -30.96600 58.11600 -84.95500 1.000 164.39000 N ? B ? 1171 1
   ATOM 19735 CA . VAL A 1518 ? -31.96700 57.07700 -84.75600 1.000 165.96000 C ? B ? 1171 1
   ATOM 19736 C . VAL A 1518 ? -31.45700 55.74600 -85.29800 1.000 176.99000 C ? B ? 1171 1
   ATOM 19737 O . VAL A 1518 ? -31.71500 55.40000 -86.45200 1.000 182.10000 O ? B ? 1171 1
   ATOM 19738 CB . VAL A 1518 ? -33.30600 57.45500 -85.42400 1.000 162.63000 C ? B ? 1171 1
   ATOM 19739 CG1 . VAL A 1518 ? -34.37500 56.41400 -85.10700 1.000 163.23000 C ? B ? 1171 1
   ATOM 19740 CG2 . VAL A 1518 ? -33.76000 58.83900 -84.97600 1.000 158.52000 C ? B ? 1171 1
   ATOM 19741 HA . VAL A 1518 ? -32.12700 56.98000 -83.80400 1.000 199.27000 H ? B ? 1171 1
   ATOM 19742 HB . VAL A 1518 ? -33.17800 57.47600 -86.38500 1.000 195.28000 H ? B ? 1171 1
   ATOM 19743 HG11 . VAL A 1518 ? -35.21100 56.68600 -85.51500 1.000 196.00000 H ? B ? 1171 1
   ATOM 19744 HG12 . VAL A 1518 ? -34.09600 55.55600 -85.46300 1.000 196.00000 H ? B ? 1171 1
   ATOM 19745 HG13 . VAL A 1518 ? -34.48100 56.35400 -84.14400 1.000 196.00000 H ? B ? 1171 1
   ATOM 19746 HG21 . VAL A 1518 ? -34.61500 59.03900 -85.38800 1.000 190.35000 H ? B ? 1171 1
   ATOM 19747 HG22 . VAL A 1518 ? -33.84800 58.84500 -84.01000 1.000 190.35000 H ? B ? 1171 1
   ATOM 19748 HG23 . VAL A 1518 ? -33.09900 59.49200 -85.25200 1.000 190.35000 H ? B ? 1171 1
   ATOM 19749 N . ASP A 1519 ? -30.73700 55.00300 -84.46900 1.000 181.18000 N ? B ? 1172 1
   ATOM 19750 CA . ASP A 1519 ? -30.25900 53.66900 -84.82900 1.000 182.96000 C ? B ? 1172 1
   ATOM 19751 C . ASP A 1519 ? -29.75600 52.99300 -83.55700 1.000 179.54000 C ? B ? 1172 1
   ATOM 19752 O . ASP A 1519 ? -29.94100 53.50700 -82.44700 1.000 185.59000 O ? B ? 1172 1
   ATOM 19753 CB . ASP A 1519 ? -29.19500 53.74200 -85.93000 1.000 180.15000 C ? B ? 1172 1
   ATOM 19754 CG . ASP A 1519 ? -27.85000 54.25800 -85.43500 1.000 184.08000 C ? B ? 1172 1
   ATOM 19755 OD1 . ASP A 1519 ? -27.64600 54.39500 -84.21100 1.000 184.41000 O ? B ? 1172 1
   ATOM 19756 OD2 . ASP A 1519 ? -26.98000 54.52800 -86.29000 1.000 188.03000 O ? B ? 1172 1
   ATOM 19757 H . ASP A 1519 ? -30.50700 55.25100 -83.67900 1.000 217.53000 H ? B ? 1172 1
   ATOM 19758 HA . ASP A 1519 ? -31.00400 53.14700 -85.16600 1.000 219.67000 H ? B ? 1172 1
   ATOM 19759 HB2 . ASP A 1519 ? -29.05700 52.85300 -86.29300 1.000 216.30000 H ? B ? 1172 1
   ATOM 19760 HB3 . ASP A 1519 ? -29.50500 54.34100 -86.62700 1.000 216.30000 H ? B ? 1172 1
   ATOM 19761 N . CYS A 1520 ? -29.11400 51.83500 -83.72000 1.000 166.89000 N ? B ? 1173 1
   ATOM 19762 CA . CYS A 1520 ? -28.55800 51.07700 -82.60900 1.000 167.05000 C ? B ? 1173 1
   ATOM 19763 C . CYS A 1520 ? -27.25300 50.42500 -83.04300 1.000 164.85000 C ? B ? 1173 1
   ATOM 19764 O . CYS A 1520 ? -27.17900 49.86800 -84.14900 1.000 160.05000 O ? B ? 1173 1
   ATOM 19765 CB . CYS A 1520 ? -29.53800 49.99900 -82.12400 1.000 160.59000 C ? B ? 1173 1
   ATOM 19766 SG . CYS A 1520 ? -28.84300 48.85200 -80.91300 1.000 165.34000 S ? B ? 1173 1
   ATOM 19767 H . CYS A 1520 ? -28.98600 51.46300 -84.48400 1.000 200.39000 H ? B ? 1173 1
   ATOM 19768 HA . CYS A 1520 ? -28.36500 51.68000 -81.87400 1.000 200.58000 H ? B ? 1173 1
   ATOM 19769 HB2 . CYS A 1520 ? -30.29900 50.43600 -81.71200 1.000 192.83000 H ? B ? 1173 1
   ATOM 19770 HB3 . CYS A 1520 ? -29.82800 49.47900 -82.88900 1.000 192.83000 H ? B ? 1173 1
   ATOM 19771 HG . CYS A 1520 ? -29.69500 48.07800 -80.57500 1.000 198.52000 H ? B ? 1173 1
   ATOM 19772 N . PRO A 1521 ? -26.21100 50.47000 -82.20500 1.000 164.96000 N ? B ? 1174 1
   ATOM 19773 CA . PRO A 1521 ? -24.95000 49.82100 -82.59500 1.000 160.17000 C ? B ? 1174 1
   ATOM 19774 C . PRO A 1521 ? -25.02000 48.30700 -82.54000 1.000 155.87000 C ? B ? 1174 1
   ATOM 19775 O . PRO A 1521 ? -24.35000 47.63700 -83.33500 1.000 156.38000 O ? B ? 1174 1
   ATOM 19776 CB . PRO A 1521 ? -23.94200 50.37800 -81.58000 1.000 162.57000 C ? B ? 1174 1
   ATOM 19777 CG . PRO A 1521 ? -24.76400 50.65700 -80.37000 1.000 157.15000 C ? B ? 1174 1
   ATOM 19778 CD . PRO A 1521 ? -26.11500 51.10200 -80.87600 1.000 167.06000 C ? B ? 1174 1
   ATOM 19779 HA . PRO A 1521 ? -24.69100 50.09800 -83.48700 1.000 192.33000 H ? B ? 1174 1
   ATOM 19780 HB2 . PRO A 1521 ? -23.25700 49.71700 -81.39300 1.000 195.21000 H ? B ? 1174 1
   ATOM 19781 HB3 . PRO A 1521 ? -23.53600 51.18900 -81.92300 1.000 195.21000 H ? B ? 1174 1
   ATOM 19782 HG2 . PRO A 1521 ? -24.84600 49.85100 -79.83800 1.000 188.70000 H ? B ? 1174 1
   ATOM 19783 HG3 . PRO A 1521 ? -24.34600 51.35900 -79.84700 1.000 188.70000 H ? B ? 1174 1
   ATOM 19784 HD2 . PRO A 1521 ? -26.82300 50.78600 -80.29200 1.000 200.60000 H ? B ? 1174 1
   ATOM 19785 HD3 . PRO A 1521 ? -26.15400 52.06900 -80.95100 1.000 200.60000 H ? B ? 1174 1
   ATOM 19786 N . ILE A 1522 ? -25.80900 47.74800 -81.62000 1.000 153.54000 N ? B ? 1175 1
   ATOM 19787 CA . ILE A 1522 ? -25.94600 46.29700 -81.54200 1.000 156.56000 C ? B ? 1175 1
   ATOM 19788 C . ILE A 1522 ? -26.56800 45.75700 -82.82200 1.000 160.65000 C ? B ? 1175 1
   ATOM 19789 O . ILE A 1522 ? -26.16200 44.70700 -83.33400 1.000 162.27000 O ? B ? 1175 1
   ATOM 19790 CB . ILE A 1522 ? -26.77300 45.90700 -80.30100 1.000 153.60000 C ? B ? 1175 1
   ATOM 19791 CG1 . ILE A 1522 ? -26.17300 46.52600 -79.03300 1.000 149.84000 C ? B ? 1175 1
   ATOM 19792 CG2 . ILE A 1522 ? -26.86200 44.39100 -80.16800 1.000 143.65000 C ? B ? 1175 1
   ATOM 19793 CD1 . ILE A 1522 ? -24.72500 46.14700 -78.76800 1.000 152.16000 C ? B ? 1175 1
   ATOM 19794 H . ILE A 1522 ? -26.27000 48.18200 -81.03800 1.000 184.37000 H ? B ? 1175 1
   ATOM 19795 HA . ILE A 1522 ? -25.06300 45.90500 -81.44800 1.000 187.99000 H ? B ? 1175 1
   ATOM 19796 HB . ILE A 1522 ? -27.67000 46.25700 -80.41700 1.000 184.44000 H ? B ? 1175 1
   ATOM 19797 HG12 . ILE A 1522 ? -26.21300 47.49200 -79.11200 1.000 179.93000 H ? B ? 1175 1
   ATOM 19798 HG13 . ILE A 1522 ? -26.69600 46.23500 -78.27000 1.000 179.93000 H ? B ? 1175 1
   ATOM 19799 HG21 . ILE A 1522 ? -27.34500 44.17400 -79.35500 1.000 172.50000 H ? B ? 1175 1
   ATOM 19800 HG22 . ILE A 1522 ? -27.33300 44.03400 -80.93700 1.000 172.50000 H ? B ? 1175 1
   ATOM 19801 HG23 . ILE A 1522 ? -25.96500 44.02400 -80.12800 1.000 172.50000 H ? B ? 1175 1
   ATOM 19802 HD11 . ILE A 1522 ? -24.43500 46.56400 -77.94200 1.000 182.71000 H ? B ? 1175 1
   ATOM 19803 HD12 . ILE A 1522 ? -24.66000 45.18200 -78.69300 1.000 182.71000 H ? B ? 1175 1
   ATOM 19804 HD13 . ILE A 1522 ? -24.17700 46.45900 -79.50600 1.000 182.71000 H ? B ? 1175 1
   ATOM 19805 N . ILE A 1523 ? -27.55700 46.46900 -83.36500 1.000 156.62000 N ? B ? 1176 1
   ATOM 19806 CA . ILE A 1523 ? -28.19600 46.02400 -84.59800 1.000 156.49000 C ? B ? 1176 1
   ATOM 19807 C . ILE A 1523 ? -27.22100 46.11800 -85.76400 1.000 160.90000 C ? B ? 1176 1
   ATOM 19808 O . ILE A 1523 ? -27.20800 45.25600 -86.65100 1.000 162.35000 O ? B ? 1176 1
   ATOM 19809 CB . ILE A 1523 ? -29.47800 46.83800 -84.85600 1.000 150.59000 C ? B ? 1176 1
   ATOM 19810 CG1 . ILE A 1523 ? -30.46600 46.63100 -83.70400 1.000 149.57000 C ? B ? 1176 1
   ATOM 19811 CG2 . ILE A 1523 ? -30.11000 46.43500 -86.18500 1.000 154.03000 C ? B ? 1176 1
   ATOM 19812 CD1 . ILE A 1523 ? -31.73900 47.44900 -83.81100 1.000 166.62000 C ? B ? 1176 1
   ATOM 19813 H . ILE A 1523 ? -27.87200 47.20100 -83.04200 1.000 188.06000 H ? B ? 1176 1
   ATOM 19814 HA . ILE A 1523 ? -28.45100 45.09300 -84.49900 1.000 187.91000 H ? B ? 1176 1
   ATOM 19815 HB . ILE A 1523 ? -29.24600 47.77900 -84.90400 1.000 180.82000 H ? B ? 1176 1
   ATOM 19816 HG12 . ILE A 1523 ? -30.72100 45.69500 -83.68000 1.000 179.61000 H ? B ? 1176 1
   ATOM 19817 HG13 . ILE A 1523 ? -30.02900 46.87700 -82.87300 1.000 179.61000 H ? B ? 1176 1
   ATOM 19818 HG21 . ILE A 1523 ? -30.92000 46.95100 -86.31900 1.000 184.95000 H ? B ? 1176 1
   ATOM 19819 HG22 . ILE A 1523 ? -29.48100 46.61500 -86.90100 1.000 184.95000 H ? B ? 1176 1
   ATOM 19820 HG23 . ILE A 1523 ? -30.32100 45.48800 -86.16000 1.000 184.95000 H ? B ? 1176 1
   ATOM 19821 HD11 . ILE A 1523 ? -32.27100 47.31300 -83.01100 1.000 200.06000 H ? B ? 1176 1
   ATOM 19822 HD12 . ILE A 1523 ? -31.50600 48.38700 -83.89700 1.000 200.06000 H ? B ? 1176 1
   ATOM 19823 HD13 . ILE A 1523 ? -32.23600 47.15900 -84.59200 1.000 200.06000 H ? B ? 1176 1
   ATOM 19824 N . ASP A 1524 ? -26.39100 47.16400 -85.78700 1.000 163.61000 N ? B ? 1177 1
   ATOM 19825 CA . ASP A 1524 ? -25.36700 47.26600 -86.82200 1.000 171.47000 C ? B ? 1177 1
   ATOM 19826 C . ASP A 1524 ? -24.37400 46.11600 -86.71400 1.000 171.58000 C ? B ? 1177 1
   ATOM 19827 O . ASP A 1524 ? -23.97700 45.52900 -87.72800 1.000 168.38000 O ? B ? 1177 1
   ATOM 19828 CB . ASP A 1524 ? -24.64700 48.61200 -86.72100 1.000 168.86000 C ? B ? 1177 1
   ATOM 19829 CG . ASP A 1524 ? -23.77200 48.90300 -87.93100 1.000 177.75000 C ? B ? 1177 1
   ATOM 19830 OD1 . ASP A 1524 ? -23.26600 47.94600 -88.55400 1.000 181.37000 O ? B ? 1177 1
   ATOM 19831 OD2 . ASP A 1524 ? -23.58800 50.09500 -88.25800 1.000 184.10000 O ? B ? 1177 1
   ATOM 19832 H . ASP A 1524 ? -26.40100 47.81500 -85.22400 1.000 196.45000 H ? B ? 1177 1
   ATOM 19833 HA . ASP A 1524 ? -25.79100 47.22100 -87.69300 1.000 205.88000 H ? B ? 1177 1
   ATOM 19834 HB2 . ASP A 1524 ? -25.30800 49.31900 -86.65100 1.000 202.75000 H ? B ? 1177 1
   ATOM 19835 HB3 . ASP A 1524 ? -24.08000 48.60900 -85.93400 1.000 202.75000 H ? B ? 1177 1
   ATOM 19836 N . ALA A 1525 ? -23.96200 45.77700 -85.49000 1.000 167.91000 N ? B ? 1178 1
   ATOM 19837 CA . ALA A 1525 ? -23.06900 44.63900 -85.30100 1.000 168.56000 C ? B ? 1178 1
   ATOM 19838 C . ALA A 1525 ? -23.72100 43.35200 -85.78800 1.000 164.99000 C ? B ? 1178 1
   ATOM 19839 O . ALA A 1525 ? -23.10300 42.56300 -86.51200 1.000 168.34000 O ? B ? 1178 1
   ATOM 19840 CB . ALA A 1525 ? -22.67300 44.52400 -83.82800 1.000 168.49000 C ? B ? 1178 1
   ATOM 19841 H . ALA A 1525 ? -24.18300 46.18400 -84.76600 1.000 201.62000 H ? B ? 1178 1
   ATOM 19842 HA . ALA A 1525 ? -22.26000 44.78300 -85.81600 1.000 202.39000 H ? B ? 1178 1
   ATOM 19843 HB1 . ALA A 1525 ? -22.07700 43.76700 -83.71900 1.000 202.31000 H ? B ? 1178 1
   ATOM 19844 HB2 . ALA A 1525 ? -22.22400 45.34000 -83.55700 1.000 202.31000 H ? B ? 1178 1
   ATOM 19845 HB3 . ALA A 1525 ? -23.47300 44.39500 -83.29500 1.000 202.31000 H ? B ? 1178 1
   ATOM 19846 N . LEU A 1526 ? -24.98000 43.12400 -85.40300 1.000 156.45000 N ? B ? 1179 1
   ATOM 19847 CA . LEU A 1526 ? -25.69100 41.94100 -85.87600 1.000 165.82000 C ? B ? 1179 1
   ATOM 19848 C . LEU A 1526 ? -25.72000 41.89000 -87.39900 1.000 170.23000 C ? B ? 1179 1
   ATOM 19849 O . LEU A 1526 ? -25.57300 40.81600 -87.99500 1.000 175.38000 O ? B ? 1179 1
   ATOM 19850 CB . LEU A 1526 ? -27.11500 41.92500 -85.31800 1.000 162.71000 C ? B ? 1179 1
   ATOM 19851 CG . LEU A 1526 ? -27.28600 41.71700 -83.81200 1.000 158.89000 C ? B ? 1179 1
   ATOM 19852 CD1 . LEU A 1526 ? -28.74800 41.89900 -83.42100 1.000 155.89000 C ? B ? 1179 1
   ATOM 19853 CD2 . LEU A 1526 ? -26.79400 40.34500 -83.38500 1.000 171.57000 C ? B ? 1179 1
   ATOM 19854 H . LEU A 1526 ? -25.43400 43.63000 -84.87700 1.000 187.86000 H ? B ? 1179 1
   ATOM 19855 HA . LEU A 1526 ? -25.23200 41.15000 -85.55200 1.000 199.11000 H ? B ? 1179 1
   ATOM 19856 HB2 . LEU A 1526 ? -27.52500 42.77800 -85.53200 1.000 195.38000 H ? B ? 1179 1
   ATOM 19857 HB3 . LEU A 1526 ? -27.59700 41.20700 -85.75700 1.000 195.38000 H ? B ? 1179 1
   ATOM 19858 HG . LEU A 1526 ? -26.75300 42.37900 -83.34500 1.000 190.79000 H ? B ? 1179 1
   ATOM 19859 HD11 . LEU A 1526 ? -28.83700 41.76800 -82.46400 1.000 187.19000 H ? B ? 1179 1
   ATOM 19860 HD12 . LEU A 1526 ? -29.02900 42.79700 -83.65900 1.000 187.19000 H ? B ? 1179 1
   ATOM 19861 HD13 . LEU A 1526 ? -29.28500 41.24700 -83.89700 1.000 187.19000 H ? B ? 1179 1
   ATOM 19862 HD21 . LEU A 1526 ? -26.93900 40.24100 -82.43100 1.000 206.00000 H ? B ? 1179 1
   ATOM 19863 HD22 . LEU A 1526 ? -27.28800 39.66700 -83.87100 1.000 206.00000 H ? B ? 1179 1
   ATOM 19864 HD23 . LEU A 1526 ? -25.84800 40.27300 -83.58500 1.000 206.00000 H ? B ? 1179 1
   ATOM 19865 N . ASN A 1527 ? -25.90800 43.04200 -88.04600 1.000 164.20000 N ? B ? 1180 1
   ATOM 19866 CA . ASN A 1527 ? -25.94600 43.07200 -89.50400 1.000 165.08000 C ? B ? 1180 1
   ATOM 19867 C . ASN A 1527 ? -24.58900 42.71800 -90.10000 1.000 164.51000 C ? B ? 1180 1
   ATOM 19868 O . ASN A 1527 ? -24.51700 42.05200 -91.13900 1.000 160.18000 O ? B ? 1180 1
   ATOM 19869 CB . ASN A 1527 ? -26.39800 44.45000 -89.98900 1.000 167.70000 C ? B ? 1180 1
   ATOM 19870 CG . ASN A 1527 ? -26.30100 44.59800 -91.49600 1.000 168.77000 C ? B ? 1180 1
   ATOM 19871 OD1 . ASN A 1527 ? -27.17500 44.14500 -92.23400 1.000 161.94000 O ? B ? 1180 1
   ATOM 19872 ND2 . ASN A 1527 ? -25.23100 45.23500 -91.96000 1.000 176.45000 N ? B ? 1180 1
   ATOM 19873 H . ASN A 1527 ? -26.01500 43.80800 -87.66900 1.000 197.17000 H ? B ? 1180 1
   ATOM 19874 HA . ASN A 1527 ? -26.59200 42.41700 -89.81200 1.000 198.21000 H ? B ? 1180 1
   ATOM 19875 HB2 . ASN A 1527 ? -27.32300 44.58800 -89.73300 1.000 201.36000 H ? B ? 1180 1
   ATOM 19876 HB3 . ASN A 1527 ? -25.83600 45.12900 -89.58400 1.000 201.36000 H ? B ? 1180 1
   ATOM 19877 HD21 . ASN A 1527 ? -25.13000 45.34500 -92.80700 1.000 211.86000 H ? B ? 1180 1
   ATOM 19878 HD22 . ASN A 1527 ? -24.64000 45.53800 -91.41400 1.000 211.86000 H ? B ? 1180 1
   ATOM 19879 N . ARG A 1528 ? -23.50300 43.15500 -89.45900 1.000 168.90000 N ? B ? 1181 1
   ATOM 19880 CA . ARG A 1528 ? -22.17400 42.85000 -89.97800 1.000 173.61000 C ? B ? 1181 1
   ATOM 19881 C . ARG A 1528 ? -21.83300 41.37700 -89.78900 1.000 167.51000 C ? B ? 1181 1
   ATOM 19882 O . ARG A 1528 ? -21.17600 40.77200 -90.64400 1.000 162.08000 O ? B ? 1181 1
   ATOM 19883 CB . ARG A 1528 ? -21.12700 43.72900 -89.29500 1.000 168.48000 C ? B ? 1181 1
   ATOM 19884 CG . ARG A 1528 ? -19.71900 43.53000 -89.83800 1.000 163.06000 C ? B ? 1181 1
   ATOM 19885 CD . ARG A 1528 ? -18.70800 44.42900 -89.14100 1.000 167.02000 C ? B ? 1181 1
   ATOM 19886 NE . ARG A 1528 ? -18.59500 44.13000 -87.71600 1.000 173.82000 N ? B ? 1181 1
   ATOM 19887 CZ . ARG A 1528 ? -19.29400 44.73100 -86.75500 1.000 170.88000 C ? B ? 1181 1
   ATOM 19888 NH1 . ARG A 1528 ? -20.17400 45.67900 -87.05000 1.000 161.03000 N ? B ? 1181 1
   ATOM 19889 NH2 . ARG A 1528 ? -19.11100 44.37700 -85.49100 1.000 172.74000 N ? B ? 1181 1
   ATOM 19890 H . ARG A 1528 ? -23.51000 43.62100 -88.73600 1.000 202.80000 H ? B ? 1181 1
   ATOM 19891 HA . ARG A 1528 ? -22.16000 43.04600 -90.92800 1.000 208.46000 H ? B ? 1181 1
   ATOM 19892 HB2 . ARG A 1528 ? -21.36700 44.65900 -89.42500 1.000 202.29000 H ? B ? 1181 1
   ATOM 19893 HB3 . ARG A 1528 ? -21.11300 43.51900 -88.34800 1.000 202.29000 H ? B ? 1181 1
   ATOM 19894 HG2 . ARG A 1528 ? -19.45100 42.60900 -89.69900 1.000 195.79000 H ? B ? 1181 1
   ATOM 19895 HG3 . ARG A 1528 ? -19.71000 43.74000 -90.78500 1.000 195.79000 H ? B ? 1181 1
   ATOM 19896 HD2 . ARG A 1528 ? -17.83600 44.30300 -89.54700 1.000 200.54000 H ? B ? 1181 1
   ATOM 19897 HD3 . ARG A 1528 ? -18.98600 45.35400 -89.23500 1.000 200.54000 H ? B ? 1181 1
   ATOM 19898 HE . ARG A 1528 ? -18.03600 43.52000 -87.48000 1.000 208.71000 H ? B ? 1181 1
   ATOM 19899 HH11 . ARG A 1528 ? -20.29800 45.91200 -87.86800 1.000 193.36000 H ? B ? 1181 1
   ATOM 19900 HH12 . ARG A 1528 ? -20.62100 46.06100 -86.42200 1.000 193.36000 H ? B ? 1181 1
   ATOM 19901 HH21 . ARG A 1528 ? -18.54300 43.76200 -85.29400 1.000 207.41000 H ? B ? 1181 1
   ATOM 19902 HH22 . ARG A 1528 ? -19.56000 44.76300 -84.86700 1.000 207.41000 H ? B ? 1181 1
   ATOM 19903 N . LEU A 1529 ? -22.26600 40.78600 -88.67700 1.000 166.65000 N ? B ? 1182 1
   ATOM 19904 CA . LEU A 1529 ? -21.99400 39.38500 -88.38200 1.000 168.39000 C ? B ? 1182 1
   ATOM 19905 C . LEU A 1529 ? -22.88900 38.42700 -89.16300 1.000 171.06000 C ? B ? 1182 1
   ATOM 19906 O . LEU A 1529 ? -22.87200 37.22300 -88.88200 1.000 172.30000 O ? B ? 1182 1
   ATOM 19907 CB . LEU A 1529 ? -22.15500 39.12800 -86.88000 1.000 172.13000 C ? B ? 1182 1
   ATOM 19908 CG . LEU A 1529 ? -21.27900 39.95600 -85.93600 1.000 170.86000 C ? B ? 1182 1
   ATOM 19909 CD1 . LEU A 1529 ? -21.61500 39.63300 -84.48700 1.000 168.37000 C ? B ? 1182 1
   ATOM 19910 CD2 . LEU A 1529 ? -19.79900 39.72000 -86.20100 1.000 176.88000 C ? B ? 1182 1
   ATOM 19911 H . LEU A 1529 ? -22.72600 41.18300 -88.07000 1.000 200.09000 H ? B ? 1182 1
   ATOM 19912 HA . LEU A 1529 ? -21.07500 39.19500 -88.62500 1.000 202.19000 H ? B ? 1182 1
   ATOM 19913 HB2 . LEU A 1529 ? -23.07700 39.31000 -86.64300 1.000 206.67000 H ? B ? 1182 1
   ATOM 19914 HB3 . LEU A 1529 ? -21.94700 38.19500 -86.71300 1.000 206.67000 H ? B ? 1182 1
   ATOM 19915 HG . LEU A 1529 ? -21.45800 40.89600 -86.09500 1.000 205.15000 H ? B ? 1182 1
   ATOM 19916 HD11 . LEU A 1529 ? -21.04800 40.16400 -83.90500 1.000 202.17000 H ? B ? 1182 1
   ATOM 19917 HD12 . LEU A 1529 ? -22.54700 39.84500 -84.32400 1.000 202.17000 H ? B ? 1182 1
   ATOM 19918 HD13 . LEU A 1529 ? -21.45900 38.68900 -84.32900 1.000 202.17000 H ? B ? 1182 1
   ATOM 19919 HD21 . LEU A 1529 ? -19.27800 40.23600 -85.56600 1.000 212.38000 H ? B ? 1182 1
   ATOM 19920 HD22 . LEU A 1529 ? -19.60600 38.77500 -86.09700 1.000 212.38000 H ? B ? 1182 1
   ATOM 19921 HD23 . LEU A 1529 ? -19.59100 40.00200 -87.10600 1.000 212.38000 H ? B ? 1182 1
   ATOM 19922 N . ASN A 1530 ? -23.66400 38.92400 -90.12500 1.000 171.32000 N ? B ? 1183 1
   ATOM 19923 CA . ASN A 1530 ? -24.54600 38.10000 -90.94900 1.000 176.36000 C ? B ? 1183 1
   ATOM 19924 C . ASN A 1530 ? -25.56800 37.33800 -90.11400 1.000 179.35000 C ? B ? 1183 1
   ATOM 19925 O . ASN A 1530 ? -26.07100 36.29400 -90.54200 1.000 184.65000 O ? B ? 1183 1
   ATOM 19926 CB . ASN A 1530 ? -23.74000 37.11800 -91.80900 1.000 183.12000 C ? B ? 1183 1
   ATOM 19927 CG . ASN A 1530 ? -24.52200 36.61100 -93.01000 1.000 185.19000 C ? B ? 1183 1
   ATOM 19928 OD1 . ASN A 1530 ? -25.75300 36.62100 -93.01400 1.000 187.30000 O ? B ? 1183 1
   ATOM 19929 ND2 . ASN A 1530 ? -23.80700 36.16000 -94.03300 1.000 186.72000 N ? B ? 1183 1
   ATOM 19930 H . ASN A 1530 ? -23.69800 39.76000 -90.32500 1.000 205.70000 H ? B ? 1183 1
   ATOM 19931 HA . ASN A 1530 ? -25.03700 38.68900 -91.54300 1.000 211.75000 H ? B ? 1183 1
   ATOM 19932 HB2 . ASN A 1530 ? -22.94300 37.56400 -92.13600 1.000 219.86000 H ? B ? 1183 1
   ATOM 19933 HB3 . ASN A 1530 ? -23.49200 36.35200 -91.26700 1.000 219.86000 H ? B ? 1183 1
   ATOM 19934 HD21 . ASN A 1530 ? -24.20300 35.86200 -94.73600 1.000 224.18000 H ? B ? 1183 1
   ATOM 19935 HD22 . ASN A 1530 ? -22.94800 36.16500 -93.99400 1.000 224.18000 H ? B ? 1183 1
   ATOM 19936 N . PHE A 1531 ? -25.88600 37.83600 -88.91800 1.000 178.69000 N ? B ? 1184 1
   ATOM 19937 CA . PHE A 1531 ? -26.90600 37.18500 -88.10500 1.000 185.30000 C ? B ? 1184 1
   ATOM 19938 C . PHE A 1531 ? -28.29700 37.42300 -88.68000 1.000 177.22000 C ? B ? 1184 1
   ATOM 19939 O . PHE A 1531 ? -29.13000 36.51000 -88.70700 1.000 169.59000 O ? B ? 1184 1
   ATOM 19940 CB . PHE A 1531 ? -26.83100 37.68900 -86.66600 1.000 177.66000 C ? B ? 1184 1
   ATOM 19941 CG . PHE A 1531 ? -27.96100 37.21200 -85.80000 1.000 172.13000 C ? B ? 1184 1
   ATOM 19942 CD1 . PHE A 1531 ? -27.92300 35.95500 -85.22000 1.000 171.86000 C ? B ? 1184 1
   ATOM 19943 CD2 . PHE A 1531 ? -29.06300 38.01700 -85.57100 1.000 164.88000 C ? B ? 1184 1
   ATOM 19944 CE1 . PHE A 1531 ? -28.96200 35.51200 -84.42400 1.000 171.97000 C ? B ? 1184 1
   ATOM 19945 CE2 . PHE A 1531 ? -30.10600 37.58000 -84.77800 1.000 162.57000 C ? B ? 1184 1
   ATOM 19946 CZ . PHE A 1531 ? -30.05500 36.32500 -84.20400 1.000 165.16000 C ? B ? 1184 1
   ATOM 19947 H . PHE A 1531 ? -25.53100 38.53500 -88.56300 1.000 214.55000 H ? B ? 1184 1
   ATOM 19948 HA . PHE A 1531 ? -26.73900 36.23000 -88.09800 1.000 222.48000 H ? B ? 1184 1
   ATOM 19949 HB2 . PHE A 1531 ? -26.00200 37.37800 -86.26900 1.000 213.31000 H ? B ? 1184 1
   ATOM 19950 HB3 . PHE A 1531 ? -26.85300 38.65900 -86.67300 1.000 213.31000 H ? B ? 1184 1
   ATOM 19951 HD1 . PHE A 1531 ? -27.18900 35.40300 -85.36700 1.000 206.36000 H ? B ? 1184 1
   ATOM 19952 HD2 . PHE A 1531 ? -29.10200 38.86300 -85.95600 1.000 197.97000 H ? B ? 1184 1
   ATOM 19953 HE1 . PHE A 1531 ? -28.92500 34.66700 -84.03800 1.000 206.49000 H ? B ? 1184 1
   ATOM 19954 HE2 . PHE A 1531 ? -30.84200 38.12900 -84.63100 1.000 195.21000 H ? B ? 1184 1
   ATOM 19955 HZ . PHE A 1531 ? -30.75600 36.02900 -83.66900 1.000 198.31000 H ? B ? 1184 1
   ATOM 19956 N . ILE A 1532 ? -28.56500 38.64500 -89.14400 1.000 169.81000 N ? B ? 1185 1
   ATOM 19957 CA . ILE A 1532 ? -29.86700 38.94500 -89.73000 1.000 177.63000 C ? B ? 1185 1
   ATOM 19958 C . ILE A 1532 ? -30.06100 38.15800 -91.02000 1.000 176.36000 C ? B ? 1185 1
   ATOM 19959 O . ILE A 1532 ? -31.16500 37.68300 -91.31300 1.000 175.31000 O ? B ? 1185 1
   ATOM 19960 CB . ILE A 1532 ? -30.00700 40.46100 -89.96000 1.000 177.21000 C ? B ? 1185 1
   ATOM 19961 CG1 . ILE A 1532 ? -29.84100 41.21200 -88.63400 1.000 164.96000 C ? B ? 1185 1
   ATOM 19962 CG2 . ILE A 1532 ? -31.35900 40.78300 -90.58400 1.000 178.20000 C ? B ? 1185 1
   ATOM 19963 CD1 . ILE A 1532 ? -29.77400 42.72100 -88.77500 1.000 155.77000 C ? B ? 1185 1
   ATOM 19964 H . ILE A 1532 ? -28.01800 39.30800 -89.13100 1.000 203.89000 H ? B ? 1185 1
   ATOM 19965 HA . ILE A 1532 ? -30.55900 38.67100 -89.10800 1.000 213.28000 H ? B ? 1185 1
   ATOM 19966 HB . ILE A 1532 ? -29.31000 40.74500 -90.57100 1.000 212.78000 H ? B ? 1185 1
   ATOM 19967 HG12 . ILE A 1532 ? -30.59700 41.00300 -88.06300 1.000 198.07000 H ? B ? 1185 1
   ATOM 19968 HG13 . ILE A 1532 ? -29.01700 40.91900 -88.21400 1.000 198.07000 H ? B ? 1185 1
   ATOM 19969 HG21 . ILE A 1532 ? -31.43300 41.74300 -90.70000 1.000 213.96000 H ? B ? 1185 1
   ATOM 19970 HG22 . ILE A 1532 ? -31.42300 40.34000 -91.44500 1.000 213.96000 H ? B ? 1185 1
   ATOM 19971 HG23 . ILE A 1532 ? -32.06200 40.46600 -89.99600 1.000 213.96000 H ? B ? 1185 1
   ATOM 19972 HD11 . ILE A 1532 ? -29.62900 43.11400 -87.90100 1.000 187.04000 H ? B ? 1185 1
   ATOM 19973 HD12 . ILE A 1532 ? -29.04100 42.95000 -89.36700 1.000 187.04000 H ? B ? 1185 1
   ATOM 19974 HD13 . ILE A 1532 ? -30.61200 43.04000 -89.14700 1.000 187.04000 H ? B ? 1185 1
   ATOM 19975 N . GLY A 1533 ? -28.99500 38.00600 -91.80700 1.000 168.31000 N ? B ? 1186 1
   ATOM 19976 CA . GLY A 1533 ? -29.10000 37.24200 -93.04000 1.000 170.00000 C ? B ? 1186 1
   ATOM 19977 C . GLY A 1533 ? -29.50600 35.80300 -92.79400 1.000 176.75000 C ? B ? 1186 1
   ATOM 19978 O . GLY A 1533 ? -30.48200 35.31200 -93.36700 1.000 180.61000 O ? B ? 1186 1
   ATOM 19979 H . GLY A 1533 ? -28.21400 38.33000 -91.65100 1.000 202.09000 H ? B ? 1186 1
   ATOM 19980 HA2 . GLY A 1533 ? -29.76400 37.65300 -93.61600 1.000 204.12000 H ? B ? 1186 1
   ATOM 19981 HA3 . GLY A 1533 ? -28.24300 37.24500 -93.49400 1.000 204.12000 H ? B ? 1186 1
   ATOM 19982 N . VAL A 1534 ? -28.76000 35.10600 -91.93300 1.000 179.05000 N ? B ? 1187 1
   ATOM 19983 CA . VAL A 1534 ? -29.09200 33.72000 -91.62000 1.000 178.87000 C ? B ? 1187 1
   ATOM 19984 C . VAL A 1534 ? -30.44500 33.63400 -90.93000 1.000 180.82000 C ? B ? 1187 1
   ATOM 19985 O . VAL A 1534 ? -31.17000 32.64300 -91.08300 1.000 178.74000 O ? B ? 1187 1
   ATOM 19986 CB . VAL A 1534 ? -27.98100 33.08500 -90.75900 1.000 176.65000 C ? B ? 1187 1
   ATOM 19987 CG1 . VAL A 1534 ? -26.65400 33.11500 -91.50100 1.000 174.22000 C ? B ? 1187 1
   ATOM 19988 CG2 . VAL A 1534 ? -27.86400 33.79800 -89.41600 1.000 177.23000 C ? B ? 1187 1
   ATOM 19989 H . VAL A 1534 ? -28.06800 35.41000 -91.52300 1.000 214.98000 H ? B ? 1187 1
   ATOM 19990 HA . VAL A 1534 ? -29.14700 33.22300 -92.45100 1.000 214.76000 H ? B ? 1187 1
   ATOM 19991 HB . VAL A 1534 ? -28.21200 32.15900 -90.58400 1.000 212.10000 H ? B ? 1187 1
   ATOM 19992 HG11 . VAL A 1534 ? -25.97300 32.70600 -90.94600 1.000 209.18000 H ? B ? 1187 1
   ATOM 19993 HG12 . VAL A 1534 ? -26.74500 32.62100 -92.33100 1.000 209.18000 H ? B ? 1187 1
   ATOM 19994 HG13 . VAL A 1534 ? -26.41900 34.03700 -91.68900 1.000 209.18000 H ? B ? 1187 1
   ATOM 19995 HG21 . VAL A 1534 ? -27.13300 33.40600 -88.91300 1.000 212.79000 H ? B ? 1187 1
   ATOM 19996 HG22 . VAL A 1534 ? -27.69000 34.73900 -89.57300 1.000 212.79000 H ? B ? 1187 1
   ATOM 19997 HG23 . VAL A 1534 ? -28.69500 33.69200 -88.92800 1.000 212.79000 H ? B ? 1187 1
   ATOM 19998 N . LEU A 1535 ? -30.80800 34.66200 -90.16100 1.000 181.83000 N ? B ? 1188 1
   ATOM 19999 CA . LEU A 1535 ? -32.09700 34.66100 -89.47800 1.000 183.69000 C ? B ? 1188 1
   ATOM 20000 C . LEU A 1535 ? -33.24500 34.70300 -90.47900 1.000 180.79000 C ? B ? 1188 1
   ATOM 20001 O . LEU A 1535 ? -34.18800 33.90900 -90.39200 1.000 173.94000 O ? B ? 1188 1
   ATOM 20002 CB . LEU A 1535 ? -32.17500 35.84400 -88.51400 1.000 180.98000 C ? B ? 1188 1
   ATOM 20003 CG . LEU A 1535 ? -33.45500 35.97300 -87.68700 1.000 176.49000 C ? B ? 1188 1
   ATOM 20004 CD1 . LEU A 1535 ? -33.64400 34.76400 -86.78600 1.000 167.88000 C ? B ? 1188 1
   ATOM 20005 CD2 . LEU A 1535 ? -33.41800 37.25100 -86.86600 1.000 178.25000 C ? B ? 1188 1
   ATOM 20006 H . LEU A 1535 ? -30.33100 35.36400 -90.02000 1.000 218.32000 H ? B ? 1188 1
   ATOM 20007 HA . LEU A 1535 ? -32.18000 33.84400 -88.96000 1.000 220.55000 H ? B ? 1188 1
   ATOM 20008 HB2 . LEU A 1535 ? -31.43800 35.77000 -87.88700 1.000 217.30000 H ? B ? 1188 1
   ATOM 20009 HB3 . LEU A 1535 ? -32.08800 36.66000 -89.03200 1.000 217.30000 H ? B ? 1188 1
   ATOM 20010 HG . LEU A 1535 ? -34.21600 36.01300 -88.28700 1.000 211.91000 H ? B ? 1188 1
   ATOM 20011 HD11 . LEU A 1535 ? -34.42900 34.90300 -86.23300 1.000 201.58000 H ? B ? 1188 1
   ATOM 20012 HD12 . LEU A 1535 ? -33.76300 33.97500 -87.33800 1.000 201.58000 H ? B ? 1188 1
   ATOM 20013 HD13 . LEU A 1535 ? -32.85900 34.66200 -86.22600 1.000 201.58000 H ? B ? 1188 1
   ATOM 20014 HD21 . LEU A 1535 ? -34.23200 37.31200 -86.34100 1.000 214.02000 H ? B ? 1188 1
   ATOM 20015 HD22 . LEU A 1535 ? -32.64700 37.22800 -86.27900 1.000 214.02000 H ? B ? 1188 1
   ATOM 20016 HD23 . LEU A 1535 ? -33.35400 38.01000 -87.46700 1.000 214.02000 H ? B ? 1188 1
   ATOM 20017 N . VAL A 1536 ? -33.18400 35.63000 -91.43700 1.000 183.65000 N ? B ? 1189 1
   ATOM 20018 CA . VAL A 1536 ? -34.20900 35.69200 -92.47500 1.000 185.27000 C ? B ? 1189 1
   ATOM 20019 C . VAL A 1536 ? -34.24400 34.38700 -93.26000 1.000 181.78000 C ? B ? 1189 1
   ATOM 20020 O . VAL A 1536 ? -35.31900 33.88000 -93.60500 1.000 179.60000 O ? B ? 1189 1
   ATOM 20021 CB . VAL A 1536 ? -33.96100 36.90100 -93.39600 1.000 185.61000 C ? B ? 1189 1
   ATOM 20022 CG1 . VAL A 1536 ? -34.92400 36.88900 -94.57500 1.000 194.95000 C ? B ? 1189 1
   ATOM 20023 CG2 . VAL A 1536 ? -34.09800 38.19600 -92.61200 1.000 181.59000 C ? B ? 1189 1
   ATOM 20024 H . VAL A 1536 ? -32.56800 36.22600 -91.50700 1.000 220.50000 H ? B ? 1189 1
   ATOM 20025 HA . VAL A 1536 ? -35.07400 35.81000 -92.05200 1.000 222.44000 H ? B ? 1189 1
   ATOM 20026 HB . VAL A 1536 ? -33.05800 36.84600 -93.74700 1.000 222.85000 H ? B ? 1189 1
   ATOM 20027 HG11 . VAL A 1536 ? -34.81300 37.70900 -95.08100 1.000 234.05000 H ? B ? 1189 1
   ATOM 20028 HG12 . VAL A 1536 ? -34.72500 36.12400 -95.13700 1.000 234.05000 H ? B ? 1189 1
   ATOM 20029 HG13 . VAL A 1536 ? -35.83200 36.82700 -94.24100 1.000 234.05000 H ? B ? 1189 1
   ATOM 20030 HG21 . VAL A 1536 ? -33.92400 38.94400 -93.20400 1.000 218.03000 H ? B ? 1189 1
   ATOM 20031 HG22 . VAL A 1536 ? -34.99800 38.25600 -92.25700 1.000 218.03000 H ? B ? 1189 1
   ATOM 20032 HG23 . VAL A 1536 ? -33.45500 38.19400 -91.88500 1.000 218.03000 H ? B ? 1189 1
   ATOM 20033 N . ASP A 1537 ? -33.07000 33.82600 -93.55800 1.000 182.41000 N ? B ? 1190 1
   ATOM 20034 CA . ASP A 1537 ? -33.02000 32.55000 -94.26300 1.000 181.34000 C ? B ? 1190 1
   ATOM 20035 C . ASP A 1537 ? -33.73500 31.46000 -93.47500 1.000 175.92000 C ? B ? 1190 1
   ATOM 20036 O . ASP A 1537 ? -34.49900 30.67100 -94.04400 1.000 172.63000 O ? B ? 1190 1
   ATOM 20037 CB . ASP A 1537 ? -31.56700 32.15600 -94.52700 1.000 186.46000 C ? B ? 1190 1
   ATOM 20038 CG . ASP A 1537 ? -30.86200 33.12200 -95.46000 1.000 192.48000 C ? B ? 1190 1
   ATOM 20039 OD1 . ASP A 1537 ? -31.51200 34.08200 -95.92600 1.000 197.91000 O ? B ? 1190 1
   ATOM 20040 OD2 . ASP A 1537 ? -29.65900 32.92200 -95.72700 1.000 185.84000 O ? B ? 1190 1
   ATOM 20041 H . ASP A 1537 ? -32.30100 34.15900 -93.36600 1.000 219.01000 H ? B ? 1190 1
   ATOM 20042 HA . ASP A 1537 ? -33.46600 32.64400 -95.11900 1.000 217.73000 H ? B ? 1190 1
   ATOM 20043 HB2 . ASP A 1537 ? -31.08400 32.14500 -93.68600 1.000 223.87000 H ? B ? 1190 1
   ATOM 20044 HB3 . ASP A 1537 ? -31.54600 31.27600 -94.93300 1.000 223.87000 H ? B ? 1190 1
   ATOM 20045 N . SER A 1538 ? -33.50200 31.40100 -92.16100 1.000 175.88000 N ? B ? 1191 1
   ATOM 20046 CA . SER A 1538 ? -34.19000 30.42000 -91.33000 1.000 180.59000 C ? B ? 1191 1
   ATOM 20047 C . SER A 1538 ? -35.69700 30.63000 -91.33000 1.000 181.20000 C ? B ? 1191 1
   ATOM 20048 O . SER A 1538 ? -36.44300 29.69300 -91.02500 1.000 182.27000 O ? B ? 1191 1
   ATOM 20049 CB . SER A 1538 ? -33.66200 30.47900 -89.89600 1.000 181.14000 C ? B ? 1191 1
   ATOM 20050 OG . SER A 1538 ? -33.99800 31.71100 -89.28200 1.000 176.13000 O ? B ? 1191 1
   ATOM 20051 H . SER A 1538 ? -32.95700 31.91200 -91.73500 1.000 211.18000 H ? B ? 1191 1
   ATOM 20052 HA . SER A 1538 ? -34.00600 29.53400 -91.68000 1.000 216.83000 H ? B ? 1191 1
   ATOM 20053 HB2 . SER A 1538 ? -34.05500 29.75400 -89.38600 1.000 217.49000 H ? B ? 1191 1
   ATOM 20054 HB3 . SER A 1538 ? -32.69600 30.38800 -89.91200 1.000 217.49000 H ? B ? 1191 1
   ATOM 20055 HG . SER A 1538 ? -33.92300 32.33800 -89.83600 1.000 211.47000 H ? B ? 1191 1
   ATOM 20056 N . LEU A 1539 ? -36.16100 31.83900 -91.65700 1.000 184.49000 N ? B ? 1192 1
   ATOM 20057 CA . LEU A 1539 ? -37.59700 32.07200 -91.75600 1.000 187.43000 C ? B ? 1192 1
   ATOM 20058 C . LEU A 1539 ? -38.23200 31.15300 -92.79000 1.000 191.12000 C ? B ? 1192 1
   ATOM 20059 O . LEU A 1539 ? -39.42400 30.83700 -92.69300 1.000 189.69000 O ? B ? 1192 1
   ATOM 20060 CB . LEU A 1539 ? -37.87000 33.53500 -92.10100 1.000 184.63000 C ? B ? 1192 1
   ATOM 20061 CG . LEU A 1539 ? -39.29300 34.02800 -91.83500 1.000 193.93000 C ? B ? 1192 1
   ATOM 20062 CD1 . LEU A 1539 ? -39.57200 34.09500 -90.34100 1.000 194.42000 C ? B ? 1192 1
   ATOM 20063 CD2 . LEU A 1539 ? -39.50600 35.38400 -92.48100 1.000 190.30000 C ? B ? 1192 1
   ATOM 20064 H . LEU A 1539 ? -35.67300 32.52700 -91.82400 1.000 221.50000 H ? B ? 1192 1
   ATOM 20065 HA . LEU A 1539 ? -38.00800 31.89000 -90.89600 1.000 225.03000 H ? B ? 1192 1
   ATOM 20066 HB2 . LEU A 1539 ? -37.27100 34.08800 -91.57400 1.000 221.67000 H ? B ? 1192 1
   ATOM 20067 HB3 . LEU A 1539 ? -37.69300 33.66200 -93.04600 1.000 221.67000 H ? B ? 1192 1
   ATOM 20068 HG . LEU A 1539 ? -39.92300 33.40200 -92.22400 1.000 232.84000 H ? B ? 1192 1
   ATOM 20069 HD11 . LEU A 1539 ? -40.46900 34.43700 -90.20200 1.000 233.43000 H ? B ? 1192 1
   ATOM 20070 HD12 . LEU A 1539 ? -39.49700 33.20300 -89.96600 1.000 233.43000 H ? B ? 1192 1
   ATOM 20071 HD13 . LEU A 1539 ? -38.92500 34.68500 -89.92500 1.000 233.43000 H ? B ? 1192 1
   ATOM 20072 HD21 . LEU A 1539 ? -40.41000 35.68300 -92.29700 1.000 228.48000 H ? B ? 1192 1
   ATOM 20073 HD22 . LEU A 1539 ? -38.86800 36.01400 -92.11100 1.000 228.48000 H ? B ? 1192 1
   ATOM 20074 HD23 . LEU A 1539 ? -39.37300 35.30200 -93.43800 1.000 228.48000 H ? B ? 1192 1
   ATOM 20075 N . LYS A 1540 ? -37.45900 30.71800 -93.78200 1.000 192.67000 N ? B ? 1193 1
   ATOM 20076 CA . LYS A 1540 ? -37.94000 29.71200 -94.71600 1.000 191.86000 C ? B ? 1193 1
   ATOM 20077 C . LYS A 1540 ? -38.22100 28.40800 -93.97800 1.000 194.78000 C ? B ? 1193 1
   ATOM 20078 O . LYS A 1540 ? -37.59600 28.09700 -92.96000 1.000 191.03000 O ? B ? 1193 1
   ATOM 20079 CB . LYS A 1540 ? -36.91200 29.47400 -95.82200 1.000 189.31000 C ? B ? 1193 1
   ATOM 20080 CG . LYS A 1540 ? -36.69800 30.65900 -96.75100 1.000 196.63000 C ? B ? 1193 1
   ATOM 20081 CD . LYS A 1540 ? -35.56900 30.38700 -97.73700 1.000 192.31000 C ? B ? 1193 1
   ATOM 20082 CE . LYS A 1540 ? -35.44300 31.49500 -98.77200 1.000 187.75000 C ? B ? 1193 1
   ATOM 20083 NZ . LYS A 1540 ? -34.31600 31.25200 -99.71600 1.000 170.55000 N ? B ? 1193 1
   ATOM 20084 H . LYS A 1540 ? -36.65700 30.98900 -93.93300 1.000 231.32000 H ? B ? 1193 1
   ATOM 20085 HA . LYS A 1540 ? -38.76100 30.02000 -95.13100 1.000 230.36000 H ? B ? 1193 1
   ATOM 20086 HB2 . LYS A 1540 ? -36.05900 29.26500 -95.41100 1.000 227.29000 H ? B ? 1193 1
   ATOM 20087 HB3 . LYS A 1540 ? -37.21000 28.72700 -96.36500 1.000 227.29000 H ? B ? 1193 1
   ATOM 20088 HG2 . LYS A 1540 ? -37.51000 30.82600 -97.25400 1.000 236.08000 H ? B ? 1193 1
   ATOM 20089 HG3 . LYS A 1540 ? -36.46500 31.44100 -96.22700 1.000 236.08000 H ? B ? 1193 1
   ATOM 20090 HD2 . LYS A 1540 ? -34.73000 30.32600 -97.25400 1.000 230.90000 H ? B ? 1193 1
   ATOM 20091 HD3 . LYS A 1540 ? -35.74400 29.55500 -98.20300 1.000 230.90000 H ? B ? 1193 1
   ATOM 20092 HE2 . LYS A 1540 ? -36.26400 31.54500 -99.28700 1.000 225.42000 H ? B ? 1193 1
   ATOM 20093 HE3 . LYS A 1540 ? -35.28300 32.33800 -98.31900 1.000 225.42000 H ? B ? 1193 1
   ATOM 20094 HZ1 . LYS A 1540 ? -34.27200 31.90900 -100.31400 1.000 204.78000 H ? B ? 1193 1
   ATOM 20095 HZ2 . LYS A 1540 ? -33.54700 31.21600 -99.26900 1.000 204.78000 H ? B ? 1193 1
   ATOM 20096 HZ3 . LYS A 1540 ? -34.43700 30.48000 -100.14300 1.000 204.78000 H ? B ? 1193 1
   ATOM 20097 N . GLU A 1541 ? -39.17300 27.63900 -94.50400 1.000 200.48000 N ? B ? 1194 1
   ATOM 20098 CA . GLU A 1541 ? -39.54300 26.35100 -93.91900 1.000 196.85000 C ? B ? 1194 1
   ATOM 20099 C . GLU A 1541 ? -39.87800 26.48900 -92.43500 1.000 195.61000 C ? B ? 1194 1
   ATOM 20100 O . GLU A 1541 ? -39.63300 25.57900 -91.64000 1.000 197.15000 O ? B ? 1194 1
   ATOM 20101 CB . GLU A 1541 ? -38.43100 25.31900 -94.12400 1.000 195.14000 C ? B ? 1194 1
   ATOM 20102 CG . GLU A 1541 ? -38.19800 24.94600 -95.57800 1.000 196.38000 C ? B ? 1194 1
   ATOM 20103 CD . GLU A 1541 ? -37.11500 23.89700 -95.74700 1.000 194.23000 C ? B ? 1194 1
   ATOM 20104 OE1 . GLU A 1541 ? -36.48300 23.52300 -94.73700 1.000 193.76000 O ? B ? 1194 1
   ATOM 20105 OE2 . GLU A 1541 ? -36.89400 23.44800 -96.89200 1.000 192.29000 O ? B ? 1194 1
   ATOM 20106 H . GLU A 1541 ? -39.62500 27.84400 -95.20700 1.000 240.69000 H ? B ? 1194 1
   ATOM 20107 HA . GLU A 1541 ? -40.34000 26.03000 -94.36800 1.000 236.34000 H ? B ? 1194 1
   ATOM 20108 HB2 . GLU A 1541 ? -37.60200 25.68200 -93.77500 1.000 234.29000 H ? B ? 1194 1
   ATOM 20109 HB3 . GLU A 1541 ? -38.66600 24.50900 -93.64500 1.000 234.29000 H ? B ? 1194 1
   ATOM 20110 HG2 . GLU A 1541 ? -39.02000 24.59000 -95.94900 1.000 235.77000 H ? B ? 1194 1
   ATOM 20111 HG3 . GLU A 1541 ? -37.92800 25.73800 -96.06900 1.000 235.77000 H ? B ? 1194 1
   ATOM 20112 N . ILE A 1542 ? -40.44100 27.63800 -92.05300 1.000 193.90000 N ? B ? 1195 1
   ATOM 20113 CA . ILE A 1542 ? -40.81700 27.85500 -90.66100 1.000 195.20000 C ? B ? 1195 1
   ATOM 20114 C . ILE A 1542 ? -41.99900 26.98200 -90.26500 1.000 201.19000 C ? B ? 1195 1
   ATOM 20115 O . ILE A 1542 ? -42.19200 26.70800 -89.07400 1.000 202.33000 O ? B ? 1195 1
   ATOM 20116 CB . ILE A 1542 ? -41.12700 29.34700 -90.42000 1.000 194.68000 C ? B ? 1195 1
   ATOM 20117 CG1 . ILE A 1542 ? -41.43800 29.61500 -88.94300 1.000 198.72000 C ? B ? 1195 1
   ATOM 20118 CG2 . ILE A 1542 ? -42.29600 29.80500 -91.28800 1.000 192.43000 C ? B ? 1195 1
   ATOM 20119 CD1 . ILE A 1542 ? -40.28800 29.31500 -88.00300 1.000 196.68000 C ? B ? 1195 1
   ATOM 20120 H . ILE A 1542 ? -40.61400 28.29900 -92.57600 1.000 232.80000 H ? B ? 1195 1
   ATOM 20121 HA . ILE A 1542 ? -40.06800 27.61100 -90.09600 1.000 234.35000 H ? B ? 1195 1
   ATOM 20122 HB . ILE A 1542 ? -40.33500 29.85000 -90.66600 1.000 233.74000 H ? B ? 1195 1
   ATOM 20123 HG12 . ILE A 1542 ? -41.66600 30.55100 -88.83900 1.000 238.59000 H ? B ? 1195 1
   ATOM 20124 HG13 . ILE A 1542 ? -42.18700 29.05900 -88.67800 1.000 238.59000 H ? B ? 1195 1
   ATOM 20125 HG21 . ILE A 1542 ? -42.46700 30.74500 -91.11700 1.000 231.04000 H ? B ? 1195 1
   ATOM 20126 HG22 . ILE A 1542 ? -42.06600 29.67600 -92.22200 1.000 231.04000 H ? B ? 1195 1
   ATOM 20127 HG23 . ILE A 1542 ? -43.08000 29.28000 -91.06500 1.000 231.04000 H ? B ? 1195 1
   ATOM 20128 HD11 . ILE A 1542 ? -40.55000 29.55000 -87.09900 1.000 236.14000 H ? B ? 1195 1
   ATOM 20129 HD12 . ILE A 1542 ? -40.07900 28.36900 -88.05100 1.000 236.14000 H ? B ? 1195 1
   ATOM 20130 HD13 . ILE A 1542 ? -39.51700 29.83800 -88.27100 1.000 236.14000 H ? B ? 1195 1
   ATOM 20131 N . LEU A 1543 ? -42.79600 26.53100 -91.23600 1.000 200.34000 N ? B ? 1196 1
   ATOM 20132 CA . LEU A 1543 ? -43.95000 25.69500 -90.92200 1.000 195.36000 C ? B ? 1196 1
   ATOM 20133 C . LEU A 1543 ? -43.52700 24.41100 -90.22100 1.000 199.09000 C ? B ? 1196 1
   ATOM 20134 O . LEU A 1543 ? -44.23100 23.92000 -89.33000 1.000 196.24000 O ? B ? 1196 1
   ATOM 20135 CB . LEU A 1543 ? -44.72300 25.37900 -92.20200 1.000 191.45000 C ? B ? 1196 1
   ATOM 20136 CG . LEU A 1543 ? -45.95000 24.47500 -92.06300 1.000 186.47000 C ? B ? 1196 1
   ATOM 20137 CD1 . LEU A 1543 ? -46.98900 25.10700 -91.15100 1.000 185.19000 C ? B ? 1196 1
   ATOM 20138 CD2 . LEU A 1543 ? -46.54400 24.17700 -93.43200 1.000 179.18000 C ? B ? 1196 1
   ATOM 20139 H . LEU A 1543 ? -42.69000 26.69300 -92.07400 1.000 240.53000 H ? B ? 1196 1
   ATOM 20140 HA . LEU A 1543 ? -44.53800 26.18200 -90.32400 1.000 234.55000 H ? B ? 1196 1
   ATOM 20141 HB2 . LEU A 1543 ? -45.03000 26.21700 -92.58100 1.000 229.86000 H ? B ? 1196 1
   ATOM 20142 HB3 . LEU A 1543 ? -44.11600 24.93900 -92.81700 1.000 229.86000 H ? B ? 1196 1
   ATOM 20143 HG . LEU A 1543 ? -45.67900 23.63500 -91.66100 1.000 223.88000 H ? B ? 1196 1
   ATOM 20144 HD11 . LEU A 1543 ? -47.76000 24.52200 -91.09700 1.000 222.35000 H ? B ? 1196 1
   ATOM 20145 HD12 . LEU A 1543 ? -46.60300 25.22800 -90.26900 1.000 222.35000 H ? B ? 1196 1
   ATOM 20146 HD13 . LEU A 1543 ? -47.25000 25.96600 -91.51800 1.000 222.35000 H ? B ? 1196 1
   ATOM 20147 HD21 . LEU A 1543 ? -47.32000 23.60600 -93.32200 1.000 215.13000 H ? B ? 1196 1
   ATOM 20148 HD22 . LEU A 1543 ? -46.80500 25.01200 -93.85200 1.000 215.13000 H ? B ? 1196 1
   ATOM 20149 HD23 . LEU A 1543 ? -45.87800 23.72800 -93.97500 1.000 215.13000 H ? B ? 1196 1
   ATOM 20150 N . ASN A 1544 ? -42.37800 23.85200 -90.60700 1.000 202.81000 N ? B ? 1197 1
   ATOM 20151 CA . ASN A 1544 ? -41.92400 22.60200 -90.00700 1.000 203.36000 C ? B ? 1197 1
   ATOM 20152 C . ASN A 1544 ? -41.63600 22.77800 -88.52100 1.000 200.98000 C ? B ? 1197 1
   ATOM 20153 O . ASN A 1544 ? -42.03200 21.94600 -87.69600 1.000 197.83000 O ? B ? 1197 1
   ATOM 20154 CB . ASN A 1544 ? -40.68100 22.09400 -90.73800 1.000 203.44000 C ? B ? 1197 1
   ATOM 20155 CG . ASN A 1544 ? -40.96800 21.71400 -92.17600 1.000 209.24000 C ? B ? 1197 1
   ATOM 20156 OD1 . ASN A 1544 ? -42.07500 21.29100 -92.51000 1.000 216.72000 O ? B ? 1197 1
   ATOM 20157 ND2 . ASN A 1544 ? -39.96900 21.86400 -93.03700 1.000 207.26000 N ? B ? 1197 1
   ATOM 20158 H . ASN A 1544 ? -41.85200 24.17300 -91.20600 1.000 243.49000 H ? B ? 1197 1
   ATOM 20159 HA . ASN A 1544 ? -42.62500 21.93800 -90.10100 1.000 244.16000 H ? B ? 1197 1
   ATOM 20160 HB2 . ASN A 1544 ? -40.00800 22.79200 -90.74100 1.000 244.25000 H ? B ? 1197 1
   ATOM 20161 HB3 . ASN A 1544 ? -40.34300 21.30800 -90.28100 1.000 244.25000 H ? B ? 1197 1
   ATOM 20162 HD21 . ASN A 1544 ? -40.08200 21.66200 -93.86600 1.000 248.83000 H ? B ? 1197 1
   ATOM 20163 HD22 . ASN A 1544 ? -39.21000 22.16400 -92.76700 1.000 248.83000 H ? B ? 1197 1
   ATOM 20164 N . GLU A 1545 ? -40.94000 23.85800 -88.16000 1.000 202.57000 N ? B ? 1198 1
   ATOM 20165 CA . GLU A 1545 ? -40.59900 24.08800 -86.76000 1.000 204.96000 C ? B ? 1198 1
   ATOM 20166 C . GLU A 1545 ? -41.85500 24.22300 -85.90700 1.000 210.85000 C ? B ? 1198 1
   ATOM 20167 O . GLU A 1545 ? -42.04100 23.49100 -84.92700 1.000 213.87000 O ? B ? 1198 1
   ATOM 20168 CB . GLU A 1545 ? -39.72600 25.33800 -86.63500 1.000 201.24000 C ? B ? 1198 1
   ATOM 20169 CG . GLU A 1545 ? -38.34200 25.18700 -87.24200 1.000 208.30000 C ? B ? 1198 1
   ATOM 20170 CD . GLU A 1545 ? -37.49400 26.43200 -87.07700 1.000 215.98000 C ? B ? 1198 1
   ATOM 20171 OE1 . GLU A 1545 ? -38.06900 27.53600 -86.97500 1.000 207.87000 O ? B ? 1198 1
   ATOM 20172 OE2 . GLU A 1545 ? -36.25200 26.30700 -87.05100 1.000 219.63000 O ? B ? 1198 1
   ATOM 20173 H . GLU A 1545 ? -40.65800 24.46400 -88.70100 1.000 243.20000 H ? B ? 1198 1
   ATOM 20174 HA . GLU A 1545 ? -40.09100 23.32900 -86.43400 1.000 246.07000 H ? B ? 1198 1
   ATOM 20175 HB2 . GLU A 1545 ? -40.16900 26.07300 -87.08700 1.000 241.61000 H ? B ? 1198 1
   ATOM 20176 HB3 . GLU A 1545 ? -39.61500 25.54600 -85.69400 1.000 241.61000 H ? B ? 1198 1
   ATOM 20177 HG2 . GLU A 1545 ? -37.88300 24.45200 -86.80600 1.000 250.08000 H ? B ? 1198 1
   ATOM 20178 HG3 . GLU A 1545 ? -38.43000 25.00700 -88.19100 1.000 250.08000 H ? B ? 1198 1
   ATOM 20179 N . TRP A 1546 ? -42.72900 25.15700 -86.26500 1.000 206.83000 N ? B ? 1199 1
   ATOM 20180 CA . TRP A 1546 ? -43.94200 25.40800 -85.49700 1.000 198.96000 C ? B ? 1199 1
   ATOM 20181 C . TRP A 1546 ? -44.96700 24.30000 -85.71500 1.000 191.94000 C ? B ? 1199 1
   ATOM 20182 O . TRP A 1546 ? -45.50800 24.14800 -86.81000 1.000 189.13000 O ? B ? 1199 1
   ATOM 20183 CB . TRP A 1546 ? -44.54600 26.76100 -85.87900 1.000 199.62000 C ? B ? 1199 1
   ATOM 20184 CG . TRP A 1546 ? -45.63500 27.20700 -84.95600 1.000 202.94000 C ? B ? 1199 1
   ATOM 20185 CD1 . TRP A 1546 ? -46.93800 26.80000 -84.96800 1.000 204.05000 C ? B ? 1199 1
   ATOM 20186 CD2 . TRP A 1546 ? -45.51800 28.14500 -83.88100 1.000 203.50000 C ? B ? 1199 1
   ATOM 20187 NE1 . TRP A 1546 ? -47.63800 27.42700 -83.96700 1.000 204.96000 N ? B ? 1199 1
   ATOM 20188 CE2 . TRP A 1546 ? -46.78900 28.25800 -83.28500 1.000 207.04000 C ? B ? 1199 1
   ATOM 20189 CE3 . TRP A 1546 ? -44.46100 28.90000 -83.36500 1.000 198.88000 C ? B ? 1199 1
   ATOM 20190 CZ2 . TRP A 1546 ? -47.03200 29.09600 -82.19900 1.000 209.86000 C ? B ? 1199 1
   ATOM 20191 CZ3 . TRP A 1546 ? -44.70400 29.73100 -82.28700 1.000 193.79000 C ? B ? 1199 1
   ATOM 20192 CH2 . TRP A 1546 ? -45.97900 29.82300 -81.71600 1.000 200.04000 C ? B ? 1199 1
   ATOM 20193 H . TRP A 1546 ? -42.64100 25.66400 -86.95400 1.000 248.31000 H ? B ? 1199 1
   ATOM 20194 HA . TRP A 1546 ? -43.72000 25.43100 -84.55300 1.000 238.87000 H ? B ? 1199 1
   ATOM 20195 HB2 . TRP A 1546 ? -43.84600 27.43300 -85.86000 1.000 239.66000 H ? B ? 1199 1
   ATOM 20196 HB3 . TRP A 1546 ? -44.91900 26.69700 -86.77200 1.000 239.66000 H ? B ? 1199 1
   ATOM 20197 HD1 . TRP A 1546 ? -47.29900 26.18700 -85.56800 1.000 244.97000 H ? B ? 1199 1
   ATOM 20198 HE1 . TRP A 1546 ? -48.47400 27.31600 -83.79600 1.000 246.07000 H ? B ? 1199 1
   ATOM 20199 HE3 . TRP A 1546 ? -43.61200 28.84400 -83.73900 1.000 238.78000 H ? B ? 1199 1
   ATOM 20200 HZ2 . TRP A 1546 ? -47.87800 29.15900 -81.81800 1.000 251.96000 H ? B ? 1199 1
   ATOM 20201 HZ3 . TRP A 1546 ? -44.00800 30.23800 -81.93600 1.000 232.67000 H ? B ? 1199 1
   ATOM 20202 HH2 . TRP A 1546 ? -46.11200 30.39100 -80.99200 1.000 240.17000 H ? B ? 1199 1
   ATOM 20203 N . ALA A 1569 ? -46.24900 24.84000 -76.37800 1.000 189.61000 N ? B ? 1200 1
   ATOM 20204 CA . ALA A 1569 ? -45.51100 24.29700 -75.24500 1.000 172.19000 C ? B ? 1200 1
   ATOM 20205 C . ALA A 1569 ? -44.24800 23.58000 -75.71200 1.000 168.43000 C ? B ? 1200 1
   ATOM 20206 O . ALA A 1569 ? -43.31600 23.37800 -74.93400 1.000 171.84000 O ? B ? 1200 1
   ATOM 20207 CB . ALA A 1569 ? -46.39200 23.34800 -74.44400 1.000 152.02000 C ? B ? 1200 1
   ATOM 20208 HA . ALA A 1569 ? -45.24700 25.02600 -74.66200 1.000 206.74000 H ? B ? 1200 1
   ATOM 20209 HB1 . ALA A 1569 ? -45.88300 23.00300 -73.69200 1.000 182.55000 H ? B ? 1200 1
   ATOM 20210 HB2 . ALA A 1569 ? -47.16800 23.83200 -74.12300 1.000 182.55000 H ? B ? 1200 1
   ATOM 20211 HB3 . ALA A 1569 ? -46.67100 22.61700 -75.01700 1.000 182.55000 H ? B ? 1200 1
   ATOM 20212 N . SER A 1570 ? -44.22300 23.19600 -76.98500 1.000 172.59000 N ? B ? 1201 1
   ATOM 20213 CA . SER A 1570 ? -43.06400 22.50700 -77.52700 1.000 180.06000 C ? B ? 1201 1
   ATOM 20214 C . SER A 1570 ? -41.82900 23.40400 -77.43400 1.000 174.43000 C ? B ? 1201 1
   ATOM 20215 O . SER A 1570 ? -41.93400 24.63000 -77.53700 1.000 172.95000 O ? B ? 1201 1
   ATOM 20216 CB . SER A 1570 ? -43.31400 22.10800 -78.97900 1.000 183.49000 C ? B ? 1201 1
   ATOM 20217 OG . SER A 1570 ? -42.14500 21.56500 -79.56600 1.000 180.55000 O ? B ? 1201 1
   ATOM 20218 H . SER A 1570 ? -44.86000 23.32200 -77.54900 1.000 207.22000 H ? B ? 1201 1
   ATOM 20219 HA . SER A 1570 ? -42.89500 21.70100 -77.01400 1.000 216.19000 H ? B ? 1201 1
   ATOM 20220 HB2 . SER A 1570 ? -44.01900 21.44300 -79.00600 1.000 220.31000 H ? B ? 1201 1
   ATOM 20221 HB3 . SER A 1570 ? -43.58100 22.89500 -79.48000 1.000 220.31000 H ? B ? 1201 1
   ATOM 20222 HG . SER A 1570 ? -42.27800 21.41100 -80.38100 1.000 216.78000 H ? B ? 1201 1
   ATOM 20223 N . PRO A 1571 ? -40.64100 22.82100 -77.23900 1.000 170.77000 N ? B ? 1202 1
   ATOM 20224 CA . PRO A 1571 ? -39.43200 23.66100 -77.19100 1.000 169.04000 C ? B ? 1202 1
   ATOM 20225 C . PRO A 1571 ? -39.16400 24.38600 -78.49700 1.000 171.16000 C ? B ? 1202 1
   ATOM 20226 O . PRO A 1571 ? -38.78900 25.56600 -78.48500 1.000 178.18000 O ? B ? 1202 1
   ATOM 20227 CB . PRO A 1571 ? -38.32100 22.65700 -76.85200 1.000 172.24000 C ? B ? 1202 1
   ATOM 20228 CG . PRO A 1571 ? -38.84300 21.33900 -77.32000 1.000 171.92000 C ? B ? 1202 1
   ATOM 20229 CD . PRO A 1571 ? -40.32500 21.38800 -77.08700 1.000 171.40000 C ? B ? 1202 1
   ATOM 20230 HA . PRO A 1571 ? -39.50600 24.30800 -76.47200 1.000 202.96000 H ? B ? 1202 1
   ATOM 20231 HB2 . PRO A 1571 ? -37.50500 22.89500 -77.32000 1.000 206.81000 H ? B ? 1202 1
   ATOM 20232 HB3 . PRO A 1571 ? -38.16300 22.64900 -75.89500 1.000 206.81000 H ? B ? 1202 1
   ATOM 20233 HG2 . PRO A 1571 ? -38.64500 21.22400 -78.26300 1.000 206.42000 H ? B ? 1202 1
   ATOM 20234 HG3 . PRO A 1571 ? -38.43600 20.62300 -76.80700 1.000 206.42000 H ? B ? 1202 1
   ATOM 20235 HD2 . PRO A 1571 ? -40.79700 20.85800 -77.74800 1.000 205.79000 H ? B ? 1202 1
   ATOM 20236 HD3 . PRO A 1571 ? -40.54500 21.07900 -76.19500 1.000 205.79000 H ? B ? 1202 1
   ATOM 20237 N . SER A 1572 ? -39.34600 23.70900 -79.63400 1.000 169.25000 N ? B ? 1203 1
   ATOM 20238 CA . SER A 1572 ? -39.17000 24.37100 -80.92100 1.000 172.28000 C ? B ? 1203 1
   ATOM 20239 C . SER A 1572 ? -40.17300 25.50200 -81.10400 1.000 173.00000 C ? B ? 1203 1
   ATOM 20240 O . SER A 1572 ? -39.86100 26.51000 -81.74800 1.000 172.09000 O ? B ? 1203 1
   ATOM 20241 CB . SER A 1572 ? -39.30200 23.35600 -82.05600 1.000 180.13000 C ? B ? 1203 1
   ATOM 20242 OG . SER A 1572 ? -38.33400 22.32700 -81.93900 1.000 181.86000 O ? B ? 1203 1
   ATOM 20243 H . SER A 1572 ? -39.56700 22.87900 -79.68300 1.000 203.22000 H ? B ? 1203 1
   ATOM 20244 HA . SER A 1572 ? -38.27700 24.74900 -80.95900 1.000 206.85000 H ? B ? 1203 1
   ATOM 20245 HB2 . SER A 1572 ? -40.18700 22.96000 -82.02300 1.000 216.28000 H ? B ? 1203 1
   ATOM 20246 HB3 . SER A 1572 ? -39.17400 23.81200 -82.90300 1.000 216.28000 H ? B ? 1203 1
   ATOM 20247 HG . SER A 1572 ? -38.36100 21.82800 -82.61400 1.000 218.35000 H ? B ? 1203 1
   ATOM 20248 N . GLN A 1573 ? -41.37500 25.35800 -80.54300 1.000 175.46000 N ? B ? 1204 1
   ATOM 20249 CA . GLN A 1573 ? -42.38600 26.40100 -80.68500 1.000 182.67000 C ? B ? 1204 1
   ATOM 20250 C . GLN A 1573 ? -41.97300 27.66900 -79.94700 1.000 182.05000 C ? B ? 1204 1
   ATOM 20251 O . GLN A 1573 ? -42.07900 28.77600 -80.48800 1.000 185.22000 O ? B ? 1204 1
   ATOM 20252 CB . GLN A 1573 ? -43.73500 25.89200 -80.17700 1.000 181.13000 C ? B ? 1204 1
   ATOM 20253 CG . GLN A 1573 ? -44.46000 25.00300 -81.17200 1.000 189.16000 C ? B ? 1204 1
   ATOM 20254 CD . GLN A 1573 ? -45.87100 24.66400 -80.73700 1.000 200.75000 C ? B ? 1204 1
   ATOM 20255 OE1 . GLN A 1573 ? -46.26800 24.93800 -79.60400 1.000 206.73000 O ? B ? 1204 1
   ATOM 20256 NE2 . GLN A 1573 ? -46.64100 24.06700 -81.64000 1.000 196.12000 N ? B ? 1204 1
   ATOM 20257 H . GLN A 1573 ? -41.62600 24.67600 -80.08300 1.000 210.67000 H ? B ? 1204 1
   ATOM 20258 HA . GLN A 1573 ? -42.48200 26.62000 -81.62500 1.000 219.32000 H ? B ? 1204 1
   ATOM 20259 HB2 . GLN A 1573 ? -43.59100 25.37700 -79.36800 1.000 217.48000 H ? B ? 1204 1
   ATOM 20260 HB3 . GLN A 1573 ? -44.30600 26.65400 -79.98800 1.000 217.48000 H ? B ? 1204 1
   ATOM 20261 HG2 . GLN A 1573 ? -44.51100 25.46000 -82.02600 1.000 227.11000 H ? B ? 1204 1
   ATOM 20262 HG3 . GLN A 1573 ? -43.96900 24.17200 -81.26900 1.000 227.11000 H ? B ? 1204 1
   ATOM 20263 HE21 . GLN A 1573 ? -46.33000 23.89300 -82.42300 1.000 235.47000 H ? B ? 1204 1
   ATOM 20264 HE22 . GLN A 1573 ? -47.45000 23.85400 -81.44200 1.000 235.47000 H ? B ? 1204 1
   ATOM 20265 N . GLN A 1574 ? -41.49800 27.53000 -78.70700 1.000 175.49000 N ? B ? 1205 1
   ATOM 20266 CA . GLN A 1574 ? -41.06000 28.70600 -77.96300 1.000 171.65000 C ? B ? 1205 1
   ATOM 20267 C . GLN A 1574 ? -39.78900 29.30100 -78.55500 1.000 172.35000 C ? B ? 1205 1
   ATOM 20268 O . GLN A 1574 ? -39.59600 30.52100 -78.50200 1.000 182.85000 O ? B ? 1205 1
   ATOM 20269 CB . GLN A 1574 ? -40.85200 28.35500 -76.48900 1.000 171.64000 C ? B ? 1205 1
   ATOM 20270 CG . GLN A 1574 ? -39.77600 27.31600 -76.23200 1.000 180.21000 C ? B ? 1205 1
   ATOM 20271 CD . GLN A 1574 ? -39.58600 27.03300 -74.75400 1.000 186.27000 C ? B ? 1205 1
   ATOM 20272 OE1 . GLN A 1574 ? -40.26500 27.61500 -73.90700 1.000 190.21000 O ? B ? 1205 1
   ATOM 20273 NE2 . GLN A 1574 ? -38.65900 26.13700 -74.43600 1.000 189.77000 N ? B ? 1205 1
   ATOM 20274 H . GLN A 1574 ? -41.42100 26.78400 -78.28600 1.000 210.71000 H ? B ? 1205 1
   ATOM 20275 HA . GLN A 1574 ? -41.75600 29.38000 -78.00900 1.000 206.10000 H ? B ? 1205 1
   ATOM 20276 HB2 . GLN A 1574 ? -40.59900 29.16100 -76.01300 1.000 206.08000 H ? B ? 1205 1
   ATOM 20277 HB3 . GLN A 1574 ? -41.68500 28.00700 -76.13500 1.000 206.08000 H ? B ? 1205 1
   ATOM 20278 HG2 . GLN A 1574 ? -40.02600 26.48600 -76.66700 1.000 216.38000 H ? B ? 1205 1
   ATOM 20279 HG3 . GLN A 1574 ? -38.93300 27.63700 -76.58800 1.000 216.38000 H ? B ? 1205 1
   ATOM 20280 HE21 . GLN A 1574 ? -38.20400 25.75100 -75.05500 1.000 227.84000 H ? B ? 1205 1
   ATOM 20281 HE22 . GLN A 1574 ? -38.51400 25.94200 -73.61100 1.000 227.84000 H ? B ? 1205 1
   ATOM 20282 N . TYR A 1575 ? -38.91400 28.46700 -79.12200 1.000 163.77000 N ? B ? 1206 1
   ATOM 20283 CA . TYR A 1575 ? -37.72800 28.99300 -79.79200 1.000 169.86000 C ? B ? 1206 1
   ATOM 20284 C . TYR A 1575 ? -38.12100 29.85500 -80.98500 1.000 175.60000 C ? B ? 1206 1
   ATOM 20285 O . TYR A 1575 ? -37.58000 30.94900 -81.18300 1.000 181.20000 O ? B ? 1206 1
   ATOM 20286 CB . TYR A 1575 ? -36.81800 27.84800 -80.23600 1.000 173.57000 C ? B ? 1206 1
   ATOM 20287 CG . TYR A 1575 ? -35.67600 28.29500 -81.12300 1.000 170.86000 C ? B ? 1206 1
   ATOM 20288 CD1 . TYR A 1575 ? -34.69300 29.15200 -80.64400 1.000 171.12000 C ? B ? 1206 1
   ATOM 20289 CD2 . TYR A 1575 ? -35.58200 27.86300 -82.44000 1.000 170.38000 C ? B ? 1206 1
   ATOM 20290 CE1 . TYR A 1575 ? -33.64900 29.56500 -81.45100 1.000 177.49000 C ? B ? 1206 1
   ATOM 20291 CE2 . TYR A 1575 ? -34.54000 28.27000 -83.25500 1.000 174.97000 C ? B ? 1206 1
   ATOM 20292 CZ . TYR A 1575 ? -33.57700 29.12100 -82.75500 1.000 183.27000 C ? B ? 1206 1
   ATOM 20293 OH . TYR A 1575 ? -32.53800 29.53100 -83.56000 1.000 186.35000 O ? B ? 1206 1
   ATOM 20294 H . TYR A 1575 ? -38.98300 27.61000 -79.13200 1.000 196.64000 H ? B ? 1206 1
   ATOM 20295 HA . TYR A 1575 ? -37.23200 29.54100 -79.16400 1.000 203.95000 H ? B ? 1206 1
   ATOM 20296 HB2 . TYR A 1575 ? -36.43600 27.42800 -79.45000 1.000 208.40000 H ? B ? 1206 1
   ATOM 20297 HB3 . TYR A 1575 ? -37.34600 27.20400 -80.73400 1.000 208.40000 H ? B ? 1206 1
   ATOM 20298 HD1 . TYR A 1575 ? -34.73800 29.45300 -79.76500 1.000 205.47000 H ? B ? 1206 1
   ATOM 20299 HD2 . TYR A 1575 ? -36.23000 27.29000 -82.78000 1.000 204.57000 H ? B ? 1206 1
   ATOM 20300 HE1 . TYR A 1575 ? -32.99800 30.13800 -81.11600 1.000 213.11000 H ? B ? 1206 1
   ATOM 20301 HE2 . TYR A 1575 ? -34.48900 27.97200 -84.13400 1.000 210.08000 H ? B ? 1206 1
   ATOM 20302 HH . TYR A 1575 ? -32.62500 29.20600 -84.32900 1.000 223.74000 H ? B ? 1206 1
   ATOM 20303 N . THR A 1576 ? -39.06500 29.37200 -81.79600 1.000 174.52000 N ? B ? 1207 1
   ATOM 20304 CA . THR A 1576 ? -39.55200 30.17300 -82.91300 1.000 177.87000 C ? B ? 1207 1
   ATOM 20305 C . THR A 1576 ? -40.25000 31.43300 -82.41700 1.000 177.62000 C ? B ? 1207 1
   ATOM 20306 O . THR A 1576 ? -40.14700 32.49500 -83.04100 1.000 175.38000 O ? B ? 1207 1
   ATOM 20307 CB . THR A 1576 ? -40.49700 29.34200 -83.78200 1.000 177.84000 C ? B ? 1207 1
   ATOM 20308 OG1 . THR A 1576 ? -41.52700 28.77200 -82.96500 1.000 178.37000 O ? B ? 1207 1
   ATOM 20309 CG2 . THR A 1576 ? -39.73400 28.22600 -84.48100 1.000 185.24000 C ? B ? 1207 1
   ATOM 20310 H . THR A 1576 ? -39.43200 28.59800 -81.72000 1.000 209.55000 H ? B ? 1207 1
   ATOM 20311 HA . THR A 1576 ? -38.79800 30.43900 -83.46200 1.000 213.56000 H ? B ? 1207 1
   ATOM 20312 HB . THR A 1576 ? -40.89800 29.91100 -84.45700 1.000 213.53000 H ? B ? 1207 1
   ATOM 20313 HG1 . THR A 1576 ? -41.41400 28.99500 -82.16300 1.000 214.16000 H ? B ? 1207 1
   ATOM 20314 HG21 . THR A 1576 ? -40.33700 27.71000 -85.03800 1.000 222.41000 H ? B ? 1207 1
   ATOM 20315 HG22 . THR A 1576 ? -39.03400 28.60100 -85.03800 1.000 222.41000 H ? B ? 1207 1
   ATOM 20316 HG23 . THR A 1576 ? -39.33100 27.63700 -83.82400 1.000 222.41000 H ? B ? 1207 1
   ATOM 20317 N . SER A 1577 ? -40.95900 31.33700 -81.29000 1.000 178.47000 N ? B ? 1208 1
   ATOM 20318 CA . SER A 1577 ? -41.60800 32.51500 -80.72400 1.000 177.48000 C ? B ? 1208 1
   ATOM 20319 C . SER A 1577 ? -40.58000 33.58400 -80.37300 1.000 172.62000 C ? B ? 1208 1
   ATOM 20320 O . SER A 1577 ? -40.74400 34.75900 -80.72000 1.000 181.70000 O ? B ? 1208 1
   ATOM 20321 CB . SER A 1577 ? -42.42300 32.12500 -79.49100 1.000 181.51000 C ? B ? 1208 1
   ATOM 20322 OG . SER A 1577 ? -43.06000 33.25700 -78.92500 1.000 182.90000 O ? B ? 1208 1
   ATOM 20323 H . SER A 1577 ? -41.07700 30.61200 -80.84200 1.000 214.29000 H ? B ? 1208 1
   ATOM 20324 HA . SER A 1577 ? -42.21800 32.88400 -81.38200 1.000 213.10000 H ? B ? 1208 1
   ATOM 20325 HB2 . SER A 1577 ? -43.09900 31.48000 -79.75200 1.000 217.93000 H ? B ? 1208 1
   ATOM 20326 HB3 . SER A 1577 ? -41.82900 31.73400 -78.83200 1.000 217.93000 H ? B ? 1208 1
   ATOM 20327 HG . SER A 1577 ? -43.47500 33.03400 -78.22900 1.000 219.60000 H ? B ? 1208 1
   ATOM 20328 N . ALA A 1578 ? -39.51000 33.19200 -79.67700 1.000 167.79000 N ? B ? 1209 1
   ATOM 20329 CA . ALA A 1578 ? -38.44400 34.14000 -79.37500 1.000 169.51000 C ? B ? 1209 1
   ATOM 20330 C . ALA A 1578 ? -37.77500 34.63100 -80.65200 1.000 173.73000 C ? B ? 1209 1
   ATOM 20331 O . ALA A 1578 ? -37.42200 35.81100 -80.76500 1.000 184.51000 O ? B ? 1209 1
   ATOM 20332 CB . ALA A 1578 ? -37.41600 33.49700 -78.44500 1.000 164.00000 C ? B ? 1209 1
   ATOM 20333 H . ALA A 1578 ? -39.38200 32.39700 -79.37400 1.000 201.46000 H ? B ? 1209 1
   ATOM 20334 HA . ALA A 1578 ? -38.82400 34.90600 -78.91700 1.000 203.54000 H ? B ? 1209 1
   ATOM 20335 HB1 . ALA A 1578 ? -36.72000 34.14400 -78.24700 1.000 196.92000 H ? B ? 1209 1
   ATOM 20336 HB2 . ALA A 1578 ? -37.85800 33.22700 -77.62500 1.000 196.92000 H ? B ? 1209 1
   ATOM 20337 HB3 . ALA A 1578 ? -37.03200 32.72300 -78.88500 1.000 196.92000 H ? B ? 1209 1
   ATOM 20338 N . LYS A 1579 ? -37.59300 33.73800 -81.62600 1.000 168.84000 N ? B ? 1210 1
   ATOM 20339 CA . LYS A 1579 ? -37.00300 34.13600 -82.90000 1.000 174.11000 C ? B ? 1210 1
   ATOM 20340 C . LYS A 1579 ? -37.83600 35.22200 -83.56900 1.000 178.99000 C ? B ? 1210 1
   ATOM 20341 O . LYS A 1579 ? -37.30200 36.24100 -84.02300 1.000 187.53000 O ? B ? 1210 1
   ATOM 20342 CB . LYS A 1579 ? -36.87300 32.91600 -83.81200 1.000 175.36000 C ? B ? 1210 1
   ATOM 20343 CG . LYS A 1579 ? -36.10400 33.17400 -85.09500 1.000 173.75000 C ? B ? 1210 1
   ATOM 20344 CD . LYS A 1579 ? -36.27300 32.03800 -86.09400 1.000 171.46000 C ? B ? 1210 1
   ATOM 20345 CE . LYS A 1579 ? -35.72500 30.72500 -85.55600 1.000 172.16000 C ? B ? 1210 1
   ATOM 20346 NZ . LYS A 1579 ? -35.90700 29.61000 -86.52700 1.000 173.56000 N ? B ? 1210 1
   ATOM 20347 H . LYS A 1579 ? -37.80000 32.90500 -81.57400 1.000 202.73000 H ? B ? 1210 1
   ATOM 20348 HA . LYS A 1579 ? -36.11500 34.49200 -82.74100 1.000 209.05000 H ? B ? 1210 1
   ATOM 20349 HB2 . LYS A 1579 ? -36.40900 32.21500 -83.32700 1.000 210.55000 H ? B ? 1210 1
   ATOM 20350 HB3 . LYS A 1579 ? -37.76200 32.61600 -84.05700 1.000 210.55000 H ? B ? 1210 1
   ATOM 20351 HG2 . LYS A 1579 ? -36.43000 33.99000 -85.50500 1.000 208.62000 H ? B ? 1210 1
   ATOM 20352 HG3 . LYS A 1579 ? -35.15900 33.26000 -84.89100 1.000 208.62000 H ? B ? 1210 1
   ATOM 20353 HD2 . LYS A 1579 ? -37.21700 31.91700 -86.28500 1.000 205.87000 H ? B ? 1210 1
   ATOM 20354 HD3 . LYS A 1579 ? -35.79500 32.25500 -86.91000 1.000 205.87000 H ? B ? 1210 1
   ATOM 20355 HE2 . LYS A 1579 ? -34.77600 30.82200 -85.37900 1.000 206.72000 H ? B ? 1210 1
   ATOM 20356 HE3 . LYS A 1579 ? -36.19300 30.49400 -84.73800 1.000 206.72000 H ? B ? 1210 1
   ATOM 20357 HZ1 . LYS A 1579 ? -35.25900 29.00900 -86.42500 1.000 208.39000 H ? B ? 1210 1
   ATOM 20358 HZ2 . LYS A 1579 ? -36.69300 29.21500 -86.39300 1.000 208.39000 H ? B ? 1210 1
   ATOM 20359 HZ3 . LYS A 1579 ? -35.88000 29.92500 -87.35900 1.000 208.39000 H ? B ? 1210 1
   ATOM 20360 N . LEU A 1580 ? -39.15400 35.02300 -83.63400 1.000 173.30000 N ? B ? 1211 1
   ATOM 20361 CA . LEU A 1580 ? -40.01700 36.01000 -84.27300 1.000 182.21000 C ? B ? 1211 1
   ATOM 20362 C . LEU A 1580 ? -40.13000 37.28200 -83.44200 1.000 184.73000 C ? B ? 1211 1
   ATOM 20363 O . LEU A 1580 ? -40.29600 38.37100 -84.00300 1.000 189.39000 O ? B ? 1211 1
   ATOM 20364 CB . LEU A 1580 ? -41.39900 35.40800 -84.52700 1.000 183.34000 C ? B ? 1211 1
   ATOM 20365 CG . LEU A 1580 ? -41.56000 34.63600 -85.84200 1.000 185.44000 C ? B ? 1211 1
   ATOM 20366 CD1 . LEU A 1580 ? -40.47500 33.58300 -86.02700 1.000 175.50000 C ? B ? 1211 1
   ATOM 20367 CD2 . LEU A 1580 ? -42.93900 33.99200 -85.91600 1.000 186.20000 C ? B ? 1211 1
   ATOM 20368 H . LEU A 1580 ? -39.56500 34.33600 -83.32000 1.000 208.08000 H ? B ? 1211 1
   ATOM 20369 HA . LEU A 1580 ? -39.63500 36.25200 -85.13100 1.000 218.77000 H ? B ? 1211 1
   ATOM 20370 HB2 . LEU A 1580 ? -41.59900 34.79100 -83.80500 1.000 220.12000 H ? B ? 1211 1
   ATOM 20371 HB3 . LEU A 1580 ? -42.04700 36.12900 -84.53600 1.000 220.12000 H ? B ? 1211 1
   ATOM 20372 HG . LEU A 1580 ? -41.46900 35.27000 -86.57100 1.000 222.64000 H ? B ? 1211 1
   ATOM 20373 HD11 . LEU A 1580 ? -40.61500 33.13100 -86.87300 1.000 210.72000 H ? B ? 1211 1
   ATOM 20374 HD12 . LEU A 1580 ? -39.60800 34.01900 -86.02500 1.000 210.72000 H ? B ? 1211 1
   ATOM 20375 HD13 . LEU A 1580 ? -40.52600 32.94500 -85.29800 1.000 210.72000 H ? B ? 1211 1
   ATOM 20376 HD21 . LEU A 1580 ? -43.01600 33.50500 -86.75100 1.000 223.56000 H ? B ? 1211 1
   ATOM 20377 HD22 . LEU A 1580 ? -43.04500 33.38500 -85.16800 1.000 223.56000 H ? B ? 1211 1
   ATOM 20378 HD23 . LEU A 1580 ? -43.61500 34.68700 -85.87600 1.000 223.56000 H ? B ? 1211 1
   ATOM 20379 N . ALA A 1581 ? -40.04500 37.17300 -82.11400 1.000 182.18000 N ? B ? 1212 1
   ATOM 20380 CA . ALA A 1581 ? -40.04600 38.37300 -81.28300 1.000 177.59000 C ? B ? 1212 1
   ATOM 20381 C . ALA A 1581 ? -38.79800 39.21000 -81.53300 1.000 183.13000 C ? B ? 1212 1
   ATOM 20382 O . ALA A 1581 ? -38.86400 40.44400 -81.55300 1.000 189.11000 O ? B ? 1212 1
   ATOM 20383 CB . ALA A 1581 ? -40.15400 37.99500 -79.80600 1.000 174.26000 C ? B ? 1212 1
   ATOM 20384 H . ALA A 1581 ? -39.98600 36.43200 -81.68100 1.000 218.73000 H ? B ? 1212 1
   ATOM 20385 HA . ALA A 1581 ? -40.82300 38.90900 -81.50900 1.000 213.22000 H ? B ? 1212 1
   ATOM 20386 HB1 . ALA A 1581 ? -40.15100 38.80500 -79.27200 1.000 209.23000 H ? B ? 1212 1
   ATOM 20387 HB2 . ALA A 1581 ? -40.98100 37.50900 -79.66400 1.000 209.23000 H ? B ? 1212 1
   ATOM 20388 HB3 . ALA A 1581 ? -39.39700 37.43800 -79.56700 1.000 209.23000 H ? B ? 1212 1
   ATOM 20389 N . LEU A 1582 ? -37.65000 38.55600 -81.72500 1.000 179.68000 N ? B ? 1213 1
   ATOM 20390 CA . LEU A 1582 ? -36.43400 39.28500 -82.06900 1.000 178.43000 C ? B ? 1213 1
   ATOM 20391 C . LEU A 1582 ? -36.57600 39.96400 -83.42600 1.000 188.23000 C ? B ? 1213 1
   ATOM 20392 O . LEU A 1582 ? -36.22600 41.13900 -83.58700 1.000 194.97000 O ? B ? 1213 1
   ATOM 20393 CB . LEU A 1582 ? -35.23600 38.33500 -82.06100 1.000 175.04000 C ? B ? 1213 1
   ATOM 20394 CG . LEU A 1582 ? -33.88700 38.94800 -82.44700 1.000 187.50000 C ? B ? 1213 1
   ATOM 20395 CD1 . LEU A 1582 ? -33.48700 40.04600 -81.47200 1.000 187.68000 C ? B ? 1213 1
   ATOM 20396 CD2 . LEU A 1582 ? -32.80700 37.87900 -82.52200 1.000 191.74000 C ? B ? 1213 1
   ATOM 20397 H . LEU A 1582 ? -37.55200 37.70400 -81.66300 1.000 215.74000 H ? B ? 1213 1
   ATOM 20398 HA . LEU A 1582 ? -36.27600 39.97100 -81.40200 1.000 214.24000 H ? B ? 1213 1
   ATOM 20399 HB2 . LEU A 1582 ? -35.14100 37.97600 -81.16600 1.000 210.17000 H ? B ? 1213 1
   ATOM 20400 HB3 . LEU A 1582 ? -35.41500 37.61800 -82.69000 1.000 210.17000 H ? B ? 1213 1
   ATOM 20401 HG . LEU A 1582 ? -33.97200 39.35000 -83.32600 1.000 225.11000 H ? B ? 1213 1
   ATOM 20402 HD11 . LEU A 1582 ? -32.62300 40.40100 -81.73300 1.000 225.34000 H ? B ? 1213 1
   ATOM 20403 HD12 . LEU A 1582 ? -34.15500 40.74900 -81.49700 1.000 225.34000 H ? B ? 1213 1
   ATOM 20404 HD13 . LEU A 1582 ? -33.43500 39.67100 -80.57900 1.000 225.34000 H ? B ? 1213 1
   ATOM 20405 HD21 . LEU A 1582 ? -31.96400 38.29800 -82.75500 1.000 230.21000 H ? B ? 1213 1
   ATOM 20406 HD22 . LEU A 1582 ? -32.73300 37.44400 -81.65800 1.000 230.21000 H ? B ? 1213 1
   ATOM 20407 HD23 . LEU A 1582 ? -33.05200 37.23000 -83.19900 1.000 230.21000 H ? B ? 1213 1
   ATOM 20408 N . LEU A 1583 ? -37.09100 39.23400 -84.42000 1.000 185.51000 N ? B ? 1214 1
   ATOM 20409 CA . LEU A 1583 ? -37.33100 39.83500 -85.72800 1.000 186.41000 C ? B ? 1214 1
   ATOM 20410 C . LEU A 1583 ? -38.22700 41.06200 -85.60800 1.000 190.29000 C ? B ? 1214 1
   ATOM 20411 O . LEU A 1583 ? -37.96500 42.09600 -86.23400 1.000 198.62000 O ? B ? 1214 1
   ATOM 20412 CB . LEU A 1583 ? -37.95800 38.80900 -86.67400 1.000 177.39000 C ? B ? 1214 1
   ATOM 20413 CG . LEU A 1583 ? -37.02000 37.83100 -87.38800 1.000 186.26000 C ? B ? 1214 1
   ATOM 20414 CD1 . LEU A 1583 ? -37.82100 36.77100 -88.13700 1.000 193.28000 C ? B ? 1214 1
   ATOM 20415 CD2 . LEU A 1583 ? -36.08400 38.55200 -88.34600 1.000 189.62000 C ? B ? 1214 1
   ATOM 20416 H . LEU A 1583 ? -37.30500 38.40300 -84.36200 1.000 222.73000 H ? B ? 1214 1
   ATOM 20417 HA . LEU A 1583 ? -36.48200 40.11100 -86.10600 1.000 223.81000 H ? B ? 1214 1
   ATOM 20418 HB2 . LEU A 1583 ? -38.58100 38.27400 -86.15900 1.000 212.99000 H ? B ? 1214 1
   ATOM 20419 HB3 . LEU A 1583 ? -38.43300 39.29600 -87.36600 1.000 212.99000 H ? B ? 1214 1
   ATOM 20420 HG . LEU A 1583 ? -36.47400 37.39200 -86.71600 1.000 223.64000 H ? B ? 1214 1
   ATOM 20421 HD11 . LEU A 1583 ? -37.20700 36.16900 -88.58500 1.000 232.05000 H ? B ? 1214 1
   ATOM 20422 HD12 . LEU A 1583 ? -38.36400 36.27900 -87.50200 1.000 232.05000 H ? B ? 1214 1
   ATOM 20423 HD13 . LEU A 1583 ? -38.39000 37.20900 -88.79000 1.000 232.05000 H ? B ? 1214 1
   ATOM 20424 HD21 . LEU A 1583 ? -35.53500 37.89700 -88.80500 1.000 227.66000 H ? B ? 1214 1
   ATOM 20425 HD22 . LEU A 1583 ? -36.61300 39.05000 -88.98900 1.000 227.66000 H ? B ? 1214 1
   ATOM 20426 HD23 . LEU A 1583 ? -35.52100 39.15900 -87.84100 1.000 227.66000 H ? B ? 1214 1
   ATOM 20427 N . LEU A 1584 ? -39.28600 40.96800 -84.80100 1.000 185.54000 N ? B ? 1215 1
   ATOM 20428 CA . LEU A 1584 ? -40.19300 42.09900 -84.63400 1.000 188.94000 C ? B ? 1215 1
   ATOM 20429 C . LEU A 1584 ? -39.47200 43.29400 -84.02300 1.000 192.18000 C ? B ? 1215 1
   ATOM 20430 O . LEU A 1584 ? -39.56000 44.41600 -84.53300 1.000 198.28000 O ? B ? 1215 1
   ATOM 20431 CB . LEU A 1584 ? -41.38500 41.68900 -83.76700 1.000 182.15000 C ? B ? 1215 1
   ATOM 20432 CG . LEU A 1584 ? -42.43400 42.77400 -83.51800 1.000 178.77000 C ? B ? 1215 1
   ATOM 20433 CD1 . LEU A 1584 ? -43.15800 43.13400 -84.80500 1.000 188.59000 C ? B ? 1215 1
   ATOM 20434 CD2 . LEU A 1584 ? -43.41900 42.31700 -82.45200 1.000 167.93000 C ? B ? 1215 1
   ATOM 20435 H . LEU A 1584 ? -39.49800 40.27000 -84.34600 1.000 222.76000 H ? B ? 1215 1
   ATOM 20436 HA . LEU A 1584 ? -40.53000 42.36300 -85.50400 1.000 226.85000 H ? B ? 1215 1
   ATOM 20437 HB2 . LEU A 1584 ? -41.83500 40.94800 -84.20200 1.000 218.69000 H ? B ? 1215 1
   ATOM 20438 HB3 . LEU A 1584 ? -41.04800 41.41000 -82.90100 1.000 218.69000 H ? B ? 1215 1
   ATOM 20439 HG . LEU A 1584 ? -41.99100 43.57600 -83.19800 1.000 214.64000 H ? B ? 1215 1
   ATOM 20440 HD11 . LEU A 1584 ? -43.82600 43.81100 -84.61300 1.000 226.42000 H ? B ? 1215 1
   ATOM 20441 HD12 . LEU A 1584 ? -42.51400 43.47700 -85.44400 1.000 226.42000 H ? B ? 1215 1
   ATOM 20442 HD13 . LEU A 1584 ? -43.58500 42.33900 -85.16000 1.000 226.42000 H ? B ? 1215 1
   ATOM 20443 HD21 . LEU A 1584 ? -44.08000 43.01300 -82.31300 1.000 201.63000 H ? B ? 1215 1
   ATOM 20444 HD22 . LEU A 1584 ? -43.85400 41.50400 -82.75200 1.000 201.63000 H ? B ? 1215 1
   ATOM 20445 HD23 . LEU A 1584 ? -42.93700 42.15000 -81.62700 1.000 201.63000 H ? B ? 1215 1
   ATOM 20446 N . GLN A 1585 ? -38.74900 43.07000 -82.92200 1.000 185.83000 N ? B ? 1216 1
   ATOM 20447 CA . GLN A 1585 ? -38.05700 44.17000 -82.26000 1.000 189.88000 C ? B ? 1216 1
   ATOM 20448 C . GLN A 1585 ? -37.00000 44.79400 -83.16200 1.000 191.03000 C ? B ? 1216 1
   ATOM 20449 O . GLN A 1585 ? -36.69400 45.98400 -83.02700 1.000 191.19000 O ? B ? 1216 1
   ATOM 20450 CB . GLN A 1585 ? -37.43200 43.67800 -80.95400 1.000 186.94000 C ? B ? 1216 1
   ATOM 20451 CG . GLN A 1585 ? -38.45400 43.20900 -79.92300 1.000 186.88000 C ? B ? 1216 1
   ATOM 20452 CD . GLN A 1585 ? -39.28200 44.34600 -79.35600 1.000 193.34000 C ? B ? 1216 1
   ATOM 20453 OE1 . GLN A 1585 ? -40.49100 44.42100 -79.57900 1.000 195.77000 O ? B ? 1216 1
   ATOM 20454 NE2 . GLN A 1585 ? -38.63600 45.23400 -78.60800 1.000 184.89000 N ? B ? 1216 1
   ATOM 20455 H . GLN A 1585 ? -38.64600 42.30300 -82.54700 1.000 223.12000 H ? B ? 1216 1
   ATOM 20456 HA . GLN A 1585 ? -38.70000 44.86200 -82.04100 1.000 227.98000 H ? B ? 1216 1
   ATOM 20457 HB2 . GLN A 1585 ? -36.84600 42.93100 -81.15100 1.000 224.44000 H ? B ? 1216 1
   ATOM 20458 HB3 . GLN A 1585 ? -36.92400 44.40400 -80.55800 1.000 224.44000 H ? B ? 1216 1
   ATOM 20459 HG2 . GLN A 1585 ? -39.05900 42.57800 -80.34200 1.000 224.37000 H ? B ? 1216 1
   ATOM 20460 HG3 . GLN A 1585 ? -37.98700 42.78300 -79.18700 1.000 224.37000 H ? B ? 1216 1
   ATOM 20461 HE21 . GLN A 1585 ? -37.79300 45.14500 -78.46800 1.000 221.99000 H ? B ? 1216 1
   ATOM 20462 HE22 . GLN A 1585 ? -39.06200 45.89700 -78.26400 1.000 221.99000 H ? B ? 1216 1
   ATOM 20463 N . LEU A 1586 ? -36.43500 44.01600 -84.08900 1.000 190.48000 N ? B ? 1217 1
   ATOM 20464 CA . LEU A 1586 ? -35.48200 44.58100 -85.04000 1.000 192.37000 C ? B ? 1217 1
   ATOM 20465 C . LEU A 1586 ? -36.19400 45.43800 -86.08100 1.000 194.38000 C ? B ? 1217 1
   ATOM 20466 O . LEU A 1586 ? -35.75100 46.54900 -86.39400 1.000 197.53000 O ? B ? 1217 1
   ATOM 20467 CB . LEU A 1586 ? -34.68600 43.46500 -85.71900 1.000 188.82000 C ? B ? 1217 1
   ATOM 20468 CG . LEU A 1586 ? -33.26100 43.23600 -85.20700 1.000 186.06000 C ? B ? 1217 1
   ATOM 20469 CD1 . LEU A 1586 ? -33.27000 42.76200 -83.76300 1.000 184.11000 C ? B ? 1217 1
   ATOM 20470 CD2 . LEU A 1586 ? -32.51600 42.24300 -86.09400 1.000 183.49000 C ? B ? 1217 1
   ATOM 20471 H . LEU A 1586 ? -36.58400 43.17500 -84.18500 1.000 228.70000 H ? B ? 1217 1
   ATOM 20472 HA . LEU A 1586 ? -34.85700 45.14300 -84.55700 1.000 230.97000 H ? B ? 1217 1
   ATOM 20473 HB2 . LEU A 1586 ? -35.17000 42.63300 -85.59700 1.000 226.70000 H ? B ? 1217 1
   ATOM 20474 HB3 . LEU A 1586 ? -34.62000 43.67400 -86.66400 1.000 226.70000 H ? B ? 1217 1
   ATOM 20475 HG . LEU A 1586 ? -32.78400 44.08000 -85.24000 1.000 223.39000 H ? B ? 1217 1
   ATOM 20476 HD11 . LEU A 1586 ? -32.35600 42.62400 -83.47000 1.000 221.06000 H ? B ? 1217 1
   ATOM 20477 HD12 . LEU A 1586 ? -33.69600 43.43800 -83.21200 1.000 221.06000 H ? B ? 1217 1
   ATOM 20478 HD13 . LEU A 1586 ? -33.76500 41.93000 -83.70700 1.000 221.06000 H ? B ? 1217 1
   ATOM 20479 HD21 . LEU A 1586 ? -31.62100 42.11500 -85.74100 1.000 220.31000 H ? B ? 1217 1
   ATOM 20480 HD22 . LEU A 1586 ? -32.99500 41.40000 -86.09600 1.000 220.31000 H ? B ? 1217 1
   ATOM 20481 HD23 . LEU A 1586 ? -32.46800 42.59900 -86.99500 1.000 220.31000 H ? B ? 1217 1
   ATOM 20482 N . CYS A 1587 ? -37.30500 44.93900 -86.62700 1.000 197.36000 N ? B ? 1218 1
   ATOM 20483 CA . CYS A 1587 ? -38.04100 45.67700 -87.64500 1.000 195.98000 C ? B ? 1218 1
   ATOM 20484 C . CYS A 1587 ? -38.69400 46.94600 -87.11000 1.000 193.06000 C ? B ? 1218 1
   ATOM 20485 O . CYS A 1587 ? -39.22400 47.72800 -87.90500 1.000 198.65000 O ? B ? 1218 1
   ATOM 20486 CB . CYS A 1587 ? -39.11600 44.78600 -88.27100 1.000 205.29000 C ? B ? 1218 1
   ATOM 20487 SG . CYS A 1587 ? -38.48300 43.41900 -89.27400 1.000 229.34000 S ? B ? 1218 1
   ATOM 20488 H . CYS A 1587 ? -37.65000 44.17700 -86.42300 1.000 236.95000 H ? B ? 1218 1
   ATOM 20489 HA . CYS A 1587 ? -37.41500 45.93400 -88.34100 1.000 235.30000 H ? B ? 1218 1
   ATOM 20490 HB2 . CYS A 1587 ? -39.64900 44.40100 -87.55800 1.000 246.47000 H ? B ? 1218 1
   ATOM 20491 HB3 . CYS A 1587 ? -39.67400 45.33400 -88.84500 1.000 246.47000 H ? B ? 1218 1
   ATOM 20492 HG . CYS A 1587 ? -37.91100 42.64300 -88.56000 1.000 275.33000 H ? B ? 1218 1
   ATOM 20493 N . GLN A 1588 ? -38.67600 47.17000 -85.79300 1.000 189.19000 N ? B ? 1219 1
   ATOM 20494 CA . GLN A 1588 ? -39.28400 48.37900 -85.24700 1.000 191.40000 C ? B ? 1219 1
   ATOM 20495 C . GLN A 1588 ? -38.51800 49.62600 -85.68000 1.000 192.03000 C ? B ? 1219 1
   ATOM 20496 O . GLN A 1588 ? -39.12500 50.62600 -86.08400 1.000 193.42000 O ? B ? 1219 1
   ATOM 20497 CB . GLN A 1588 ? -39.34800 48.28900 -83.72000 1.000 190.71000 C ? B ? 1219 1
   ATOM 20498 CG . GLN A 1588 ? -40.43600 47.35800 -83.18500 1.000 192.32000 C ? B ? 1219 1
   ATOM 20499 CD . GLN A 1588 ? -40.75000 47.60200 -81.71700 1.000 194.55000 C ? B ? 1219 1
   ATOM 20500 OE1 . GLN A 1588 ? -40.31700 48.59700 -81.13500 1.000 194.48000 O ? B ? 1219 1
   ATOM 20501 NE2 . GLN A 1588 ? -41.50900 46.69300 -81.11400 1.000 191.43000 N ? B ? 1219 1
   ATOM 20502 H . GLN A 1588 ? -38.32500 46.64700 -85.20800 1.000 227.15000 H ? B ? 1219 1
   ATOM 20503 HA . GLN A 1588 ? -40.19200 48.45300 -85.58100 1.000 229.81000 H ? B ? 1219 1
   ATOM 20504 HB2 . GLN A 1588 ? -38.49600 47.96100 -83.39400 1.000 228.97000 H ? B ? 1219 1
   ATOM 20505 HB3 . GLN A 1588 ? -39.52100 49.17500 -83.36500 1.000 228.97000 H ? B ? 1219 1
   ATOM 20506 HG2 . GLN A 1588 ? -41.25000 47.49900 -83.69300 1.000 230.90000 H ? B ? 1219 1
   ATOM 20507 HG3 . GLN A 1588 ? -40.14000 46.44000 -83.28000 1.000 230.90000 H ? B ? 1219 1
   ATOM 20508 HE21 . GLN A 1588 ? -41.79500 46.01100 -81.55300 1.000 229.83000 H ? B ? 1219 1
   ATOM 20509 HE22 . GLN A 1588 ? -41.71400 46.78700 -80.28400 1.000 229.83000 H ? B ? 1219 1
   ATOM 20510 N . THR A 1589 ? -37.19100 49.58600 -85.61000 1.000 190.89000 N ? B ? 1220 1
   ATOM 20511 CA . THR A 1589 ? -36.38300 50.74400 -85.95300 1.000 188.91000 C ? B ? 1220 1
   ATOM 20512 C . THR A 1589 ? -36.23200 50.87400 -87.46900 1.000 188.55000 C ? B ? 1220 1
   ATOM 20513 O . THR A 1589 ? -36.65200 50.01200 -88.24600 1.000 184.42000 O ? B ? 1220 1
   ATOM 20514 CB . THR A 1589 ? -35.00200 50.65400 -85.30300 1.000 189.01000 C ? B ? 1220 1
   ATOM 20515 OG1 . THR A 1589 ? -34.42200 49.37300 -85.57900 1.000 191.56000 O ? B ? 1220 1
   ATOM 20516 CG2 . THR A 1589 ? -35.10100 50.85800 -83.80200 1.000 188.27000 C ? B ? 1220 1
   ATOM 20517 H . THR A 1589 ? -36.73700 48.89800 -85.36600 1.000 229.19000 H ? B ? 1220 1
   ATOM 20518 HA . THR A 1589 ? -36.83000 51.53800 -85.62000 1.000 226.81000 H ? B ? 1220 1
   ATOM 20519 HB . THR A 1589 ? -34.43000 51.34900 -85.66400 1.000 226.93000 H ? B ? 1220 1
   ATOM 20520 HG1 . THR A 1589 ? -33.67700 49.30700 -85.19800 1.000 229.99000 H ? B ? 1220 1
   ATOM 20521 HG21 . THR A 1589 ? -34.22300 50.77400 -83.39800 1.000 226.04000 H ? B ? 1220 1
   ATOM 20522 HG22 . THR A 1589 ? -35.45300 51.74100 -83.61000 1.000 226.04000 H ? B ? 1220 1
   ATOM 20523 HG23 . THR A 1589 ? -35.69100 50.19300 -83.41500 1.000 226.04000 H ? B ? 1220 1
   ATOM 20524 N . ARG A 1590 ? -35.60900 51.98000 -87.88300 1.000 194.47000 N ? B ? 1221 1
   ATOM 20525 CA . ARG A 1590 ? -35.39500 52.22900 -89.30500 1.000 196.29000 C ? B ? 1221 1
   ATOM 20526 C . ARG A 1590 ? -34.32500 51.30300 -89.87100 1.000 188.13000 C ? B ? 1221 1
   ATOM 20527 O . ARG A 1590 ? -34.60000 50.48600 -90.75800 1.000 184.62000 O ? B ? 1221 1
   ATOM 20528 CB . ARG A 1590 ? -35.00500 53.69000 -89.53000 1.000 199.62000 C ? B ? 1221 1
   ATOM 20529 CG . ARG A 1590 ? -36.11100 54.67800 -89.24500 1.000 194.43000 C ? B ? 1221 1
   ATOM 20530 CD . ARG A 1590 ? -35.65500 56.08600 -89.55600 1.000 200.80000 C ? B ? 1221 1
   ATOM 20531 NE . ARG A 1590 ? -36.66800 57.08000 -89.22000 1.000 212.57000 N ? B ? 1221 1
   ATOM 20532 CZ . ARG A 1590 ? -36.49300 58.39100 -89.33900 1.000 215.20000 C ? B ? 1221 1
   ATOM 20533 NH1 . ARG A 1590 ? -35.34100 58.87100 -89.78700 1.000 209.64000 N ? B ? 1221 1
   ATOM 20534 NH2 . ARG A 1590 ? -37.47200 59.22200 -89.01000 1.000 220.10000 N ? B ? 1221 1
   ATOM 20535 H . ARG A 1590 ? -35.30500 52.59500 -87.36500 1.000 233.49000 H ? B ? 1221 1
   ATOM 20536 HA . ARG A 1590 ? -36.22600 52.05900 -89.77500 1.000 235.67000 H ? B ? 1221 1
   ATOM 20537 HB2 . ARG A 1590 ? -34.26000 53.90500 -88.94700 1.000 239.67000 H ? B ? 1221 1
   ATOM 20538 HB3 . ARG A 1590 ? -34.74300 53.80100 -90.45700 1.000 239.67000 H ? B ? 1221 1
   ATOM 20539 HG2 . ARG A 1590 ? -36.88100 54.47300 -89.79800 1.000 233.43000 H ? B ? 1221 1
   ATOM 20540 HG3 . ARG A 1590 ? -36.35500 54.63200 -88.30700 1.000 233.43000 H ? B ? 1221 1
   ATOM 20541 HD2 . ARG A 1590 ? -34.85700 56.28400 -89.04200 1.000 241.08000 H ? B ? 1221 1
   ATOM 20542 HD3 . ARG A 1590 ? -35.46600 56.15700 -90.50500 1.000 241.08000 H ? B ? 1221 1
   ATOM 20543 HE . ARG A 1590 ? -37.42600 56.79900 -88.92600 1.000 255.21000 H ? B ? 1221 1
   ATOM 20544 HH11 . ARG A 1590 ? -34.70500 58.33300 -90.00100 1.000 251.69000 H ? B ? 1221 1
   ATOM 20545 HH12 . ARG A 1590 ? -35.22900 59.72000 -89.86400 1.000 251.69000 H ? B ? 1221 1
   ATOM 20546 HH21 . ARG A 1590 ? -38.22000 58.91300 -88.72000 1.000 264.24000 H ? B ? 1221 1
   ATOM 20547 HH22 . ARG A 1590 ? -37.35900 60.07100 -89.08700 1.000 264.24000 H ? B ? 1221 1
   ATOM 20548 N . GLN A 1591 ? -33.08900 51.42000 -89.37600 1.000 184.34000 N ? B ? 1222 1
   ATOM 20549 CA . GLN A 1591 ? -32.01000 50.61300 -89.93600 1.000 181.37000 C ? B ? 1222 1
   ATOM 20550 C . GLN A 1591 ? -32.20300 49.13500 -89.62800 1.000 183.97000 C ? B ? 1222 1
   ATOM 20551 O . GLN A 1591 ? -31.77100 48.28000 -90.40900 1.000 184.55000 O ? B ? 1222 1
   ATOM 20552 CB . GLN A 1591 ? -30.65200 51.10000 -89.42400 1.000 169.89000 C ? B ? 1222 1
   ATOM 20553 CG . GLN A 1591 ? -30.32900 50.75300 -87.97700 1.000 165.85000 C ? B ? 1222 1
   ATOM 20554 CD . GLN A 1591 ? -28.83900 50.80700 -87.69600 1.000 161.20000 C ? B ? 1222 1
   ATOM 20555 OE1 . GLN A 1591 ? -28.05500 51.26400 -88.52800 1.000 159.48000 O ? B ? 1222 1
   ATOM 20556 NE2 . GLN A 1591 ? -28.44000 50.34600 -86.51600 1.000 155.37000 N ? B ? 1222 1
   ATOM 20557 H . GLN A 1591 ? -32.85900 51.94500 -88.73500 1.000 221.33000 H ? B ? 1222 1
   ATOM 20558 HA . GLN A 1591 ? -32.01000 50.72200 -90.90000 1.000 217.76000 H ? B ? 1222 1
   ATOM 20559 HB2 . GLN A 1591 ? -29.95900 50.70500 -89.97600 1.000 203.99000 H ? B ? 1222 1
   ATOM 20560 HB3 . GLN A 1591 ? -30.62600 52.06600 -89.50100 1.000 203.99000 H ? B ? 1222 1
   ATOM 20561 HG2 . GLN A 1591 ? -30.77100 51.38700 -87.39100 1.000 199.14000 H ? B ? 1222 1
   ATOM 20562 HG3 . GLN A 1591 ? -30.64000 49.85400 -87.78800 1.000 199.14000 H ? B ? 1222 1
   ATOM 20563 HE21 . GLN A 1591 ? -29.01700 50.03800 -85.95800 1.000 186.56000 H ? B ? 1222 1
   ATOM 20564 HE22 . GLN A 1591 ? -27.60500 50.35600 -86.31100 1.000 186.56000 H ? B ? 1222 1
   ATOM 20565 N . GLY A 1592 ? -32.83900 48.81400 -88.50000 1.000 185.02000 N ? B ? 1223 1
   ATOM 20566 CA . GLY A 1592 ? -33.16300 47.42500 -88.22600 1.000 185.39000 C ? B ? 1223 1
   ATOM 20567 C . GLY A 1592 ? -34.05900 46.83200 -89.29400 1.000 184.84000 C ? B ? 1223 1
   ATOM 20568 O . GLY A 1592 ? -33.75500 45.78500 -89.87000 1.000 184.78000 O ? B ? 1223 1
   ATOM 20569 H . GLY A 1592 ? -33.08600 49.37200 -87.89400 1.000 222.14000 H ? B ? 1223 1
   ATOM 20570 HA2 . GLY A 1592 ? -32.34500 46.90500 -88.18600 1.000 222.59000 H ? B ? 1223 1
   ATOM 20571 HA3 . GLY A 1592 ? -33.61900 47.36300 -87.37200 1.000 222.59000 H ? B ? 1223 1
   ATOM 20572 N . ALA A 1593 ? -35.17600 47.50500 -89.58100 1.000 184.23000 N ? B ? 1224 1
   ATOM 20573 CA . ALA A 1593 ? -36.06900 47.03800 -90.63500 1.000 184.89000 C ? B ? 1224 1
   ATOM 20574 C . ALA A 1593 ? -35.35500 46.99200 -91.97900 1.000 174.75000 C ? B ? 1224 1
   ATOM 20575 O . ALA A 1593 ? -35.58500 46.08100 -92.78300 1.000 171.86000 O ? B ? 1224 1
   ATOM 20576 CB . ALA A 1593 ? -37.29800 47.94200 -90.71400 1.000 197.37000 C ? B ? 1224 1
   ATOM 20577 H . ALA A 1593 ? -35.43300 48.22400 -89.18500 1.000 221.20000 H ? B ? 1224 1
   ATOM 20578 HA . ALA A 1593 ? -36.36700 46.14000 -90.42000 1.000 221.99000 H ? B ? 1224 1
   ATOM 20579 HB1 . ALA A 1593 ? -37.85600 47.65200 -91.45200 1.000 236.97000 H ? B ? 1224 1
   ATOM 20580 HB2 . ALA A 1593 ? -37.79100 47.87800 -89.88100 1.000 236.97000 H ? B ? 1224 1
   ATOM 20581 HB3 . ALA A 1593 ? -37.00800 48.85700 -90.85700 1.000 236.97000 H ? B ? 1224 1
   ATOM 20582 N . LYS A 1594 ? -34.48900 47.97000 -92.24100 1.000 173.42000 N ? B ? 1225 1
   ATOM 20583 CA . LYS A 1594 ? -33.73700 47.99400 -93.49200 1.000 180.71000 C ? B ? 1225 1
   ATOM 20584 C . LYS A 1594 ? -32.87500 46.74500 -93.62900 1.000 178.69000 C ? B ? 1225 1
   ATOM 20585 O . LYS A 1594 ? -32.97400 46.00800 -94.61700 1.000 175.58000 O ? B ? 1225 1
   ATOM 20586 CB . LYS A 1594 ? -32.88100 49.26300 -93.54700 1.000 193.06000 C ? B ? 1225 1
   ATOM 20587 CG . LYS A 1594 ? -32.02900 49.42200 -94.80000 1.000 194.93000 C ? B ? 1225 1
   ATOM 20588 CD . LYS A 1594 ? -30.86400 50.38300 -94.56700 1.000 185.77000 C ? B ? 1225 1
   ATOM 20589 CE . LYS A 1594 ? -31.33300 51.77100 -94.14400 1.000 179.61000 C ? B ? 1225 1
   ATOM 20590 NZ . LYS A 1594 ? -30.18600 52.67200 -93.83000 1.000 170.21000 N ? B ? 1225 1
   ATOM 20591 H . LYS A 1594 ? -34.31900 48.62800 -91.71400 1.000 208.22000 H ? B ? 1225 1
   ATOM 20592 HA . LYS A 1594 ? -34.35500 48.01200 -94.23900 1.000 216.97000 H ? B ? 1225 1
   ATOM 20593 HB2 . LYS A 1594 ? -33.47100 50.03100 -93.49900 1.000 231.79000 H ? B ? 1225 1
   ATOM 20594 HB3 . LYS A 1594 ? -32.27900 49.25900 -92.78700 1.000 231.79000 H ? B ? 1225 1
   ATOM 20595 HG2 . LYS A 1594 ? -31.66600 48.55900 -95.05400 1.000 234.04000 H ? B ? 1225 1
   ATOM 20596 HG3 . LYS A 1594 ? -32.57700 49.77500 -95.51900 1.000 234.04000 H ? B ? 1225 1
   ATOM 20597 HD2 . LYS A 1594 ? -30.29700 50.03000 -93.86400 1.000 223.05000 H ? B ? 1225 1
   ATOM 20598 HD3 . LYS A 1594 ? -30.35700 50.47300 -95.38900 1.000 223.05000 H ? B ? 1225 1
   ATOM 20599 HE2 . LYS A 1594 ? -31.84400 52.17000 -94.86700 1.000 215.65000 H ? B ? 1225 1
   ATOM 20600 HE3 . LYS A 1594 ? -31.88600 51.69500 -93.35100 1.000 215.65000 H ? B ? 1225 1
   ATOM 20601 HZ1 . LYS A 1594 ? -30.48600 53.47200 -93.58000 1.000 204.38000 H ? B ? 1225 1
   ATOM 20602 HZ2 . LYS A 1594 ? -29.70000 52.32700 -93.16900 1.000 204.38000 H ? B ? 1225 1
   ATOM 20603 HZ3 . LYS A 1594 ? -29.67000 52.76900 -94.54800 1.000 204.38000 H ? B ? 1225 1
   ATOM 20604 N . TYR A 1595 ? -32.02000 46.48800 -92.63700 1.000 178.29000 N ? B ? 1226 1
   ATOM 20605 CA . TYR A 1595 ? -31.14100 45.32500 -92.70200 1.000 174.86000 C ? B ? 1226 1
   ATOM 20606 C . TYR A 1595 ? -31.94100 44.03400 -92.82900 1.000 175.34000 C ? B ? 1226 1
   ATOM 20607 O . TYR A 1595 ? -31.52100 43.09900 -93.52200 1.000 167.88000 O ? B ? 1226 1
   ATOM 20608 CB . TYR A 1595 ? -30.24100 45.28500 -91.46700 1.000 172.83000 C ? B ? 1226 1
   ATOM 20609 CG . TYR A 1595 ? -29.19200 46.38000 -91.42400 1.000 169.32000 C ? B ? 1226 1
   ATOM 20610 CD1 . TYR A 1595 ? -28.58900 46.84600 -92.58700 1.000 172.34000 C ? B ? 1226 1
   ATOM 20611 CD2 . TYR A 1595 ? -28.80800 46.95000 -90.21700 1.000 164.80000 C ? B ? 1226 1
   ATOM 20612 CE1 . TYR A 1595 ? -27.63200 47.84200 -92.54800 1.000 176.89000 C ? B ? 1226 1
   ATOM 20613 CE2 . TYR A 1595 ? -27.85200 47.94800 -90.16900 1.000 168.07000 C ? B ? 1226 1
   ATOM 20614 CZ . TYR A 1595 ? -27.26800 48.39000 -91.33800 1.000 174.78000 C ? B ? 1226 1
   ATOM 20615 OH . TYR A 1595 ? -26.31600 49.38300 -91.30200 1.000 173.62000 O ? B ? 1226 1
   ATOM 20616 H . TYR A 1595 ? -31.93200 46.96400 -91.92600 1.000 214.06000 H ? B ? 1226 1
   ATOM 20617 HA . TYR A 1595 ? -30.57400 45.40200 -93.48500 1.000 209.95000 H ? B ? 1226 1
   ATOM 20618 HB2 . TYR A 1595 ? -30.79500 45.37700 -90.67700 1.000 207.51000 H ? B ? 1226 1
   ATOM 20619 HB3 . TYR A 1595 ? -29.77700 44.43300 -91.45000 1.000 207.51000 H ? B ? 1226 1
   ATOM 20620 HD1 . TYR A 1595 ? -28.83300 46.48000 -93.40600 1.000 206.93000 H ? B ? 1226 1
   ATOM 20621 HD2 . TYR A 1595 ? -29.20100 46.65500 -89.42800 1.000 197.88000 H ? B ? 1226 1
   ATOM 20622 HE1 . TYR A 1595 ? -27.23600 48.14100 -93.33500 1.000 212.39000 H ? B ? 1226 1
   ATOM 20623 HE2 . TYR A 1595 ? -27.60400 48.31900 -89.35300 1.000 201.80000 H ? B ? 1226 1
   ATOM 20624 HH . TYR A 1595 ? -26.17100 49.61300 -90.50700 1.000 208.46000 H ? B ? 1226 1
   ATOM 20625 N . VAL A 1596 ? -33.09700 43.96100 -92.16700 1.000 180.50000 N ? B ? 1227 1
   ATOM 20626 CA . VAL A 1596 ? -33.97100 42.80000 -92.32300 1.000 181.12000 C ? B ? 1227 1
   ATOM 20627 C . VAL A 1596 ? -34.45800 42.69700 -93.76400 1.000 174.91000 C ? B ? 1227 1
   ATOM 20628 O . VAL A 1596 ? -34.32000 41.65500 -94.41500 1.000 175.93000 O ? B ? 1227 1
   ATOM 20629 CB . VAL A 1596 ? -35.15200 42.88500 -91.33900 1.000 178.15000 C ? B ? 1227 1
   ATOM 20630 CG1 . VAL A 1596 ? -36.19100 41.81900 -91.65200 1.000 173.46000 C ? B ? 1227 1
   ATOM 20631 CG2 . VAL A 1596 ? -34.66600 42.74500 -89.90800 1.000 187.67000 C ? B ? 1227 1
   ATOM 20632 H . VAL A 1596 ? -33.39400 44.56200 -91.62800 1.000 216.71000 H ? B ? 1227 1
   ATOM 20633 HA . VAL A 1596 ? -33.46200 42.00000 -92.11800 1.000 217.47000 H ? B ? 1227 1
   ATOM 20634 HB . VAL A 1596 ? -35.57300 43.75400 -91.43500 1.000 213.90000 H ? B ? 1227 1
   ATOM 20635 HG11 . VAL A 1596 ? -36.87300 41.83000 -90.96200 1.000 208.28000 H ? B ? 1227 1
   ATOM 20636 HG12 . VAL A 1596 ? -36.59100 42.01100 -92.51500 1.000 208.28000 H ? B ? 1227 1
   ATOM 20637 HG13 . VAL A 1596 ? -35.75700 40.95200 -91.67400 1.000 208.28000 H ? B ? 1227 1
   ATOM 20638 HG21 . VAL A 1596 ? -35.42200 42.83700 -89.30700 1.000 225.32000 H ? B ? 1227 1
   ATOM 20639 HG22 . VAL A 1596 ? -34.25900 41.87200 -89.79700 1.000 225.32000 H ? B ? 1227 1
   ATOM 20640 HG23 . VAL A 1596 ? -34.01300 43.43900 -89.72700 1.000 225.32000 H ? B ? 1227 1
   ATOM 20641 N . LEU A 1597 ? -35.04000 43.78200 -94.28000 1.000 168.32000 N ? B ? 1228 1
   ATOM 20642 CA . LEU A 1597 ? -35.63800 43.75100 -95.60900 1.000 168.08000 C ? B ? 1228 1
   ATOM 20643 C . LEU A 1597 ? -34.59900 43.53000 -96.70100 1.000 167.30000 C ? B ? 1228 1
   ATOM 20644 O . LEU A 1597 ? -34.92200 42.96600 -97.75300 1.000 168.23000 O ? B ? 1228 1
   ATOM 20645 CB . LEU A 1597 ? -36.39700 45.05400 -95.86400 1.000 178.95000 C ? B ? 1228 1
   ATOM 20646 CG . LEU A 1597 ? -37.71100 45.20700 -95.09700 1.000 180.90000 C ? B ? 1228 1
   ATOM 20647 CD1 . LEU A 1597 ? -38.14100 46.66200 -95.05100 1.000 185.63000 C ? B ? 1228 1
   ATOM 20648 CD2 . LEU A 1597 ? -38.79500 44.34700 -95.72900 1.000 172.28000 C ? B ? 1228 1
   ATOM 20649 H . LEU A 1597 ? -35.10000 44.54300 -93.88200 1.000 202.11000 H ? B ? 1228 1
   ATOM 20650 HA . LEU A 1597 ? -36.26700 43.01300 -95.64700 1.000 201.82000 H ? B ? 1228 1
   ATOM 20651 HB2 . LEU A 1597 ? -35.82400 45.79400 -95.61000 1.000 214.87000 H ? B ? 1228 1
   ATOM 20652 HB3 . LEU A 1597 ? -36.60500 45.10500 -96.81000 1.000 214.87000 H ? B ? 1228 1
   ATOM 20653 HG . LEU A 1597 ? -37.57900 44.90700 -94.18400 1.000 217.19000 H ? B ? 1228 1
   ATOM 20654 HD11 . LEU A 1597 ? -38.98500 46.72700 -94.57800 1.000 222.87000 H ? B ? 1228 1
   ATOM 20655 HD12 . LEU A 1597 ? -37.46200 47.17800 -94.58800 1.000 222.87000 H ? B ? 1228 1
   ATOM 20656 HD13 . LEU A 1597 ? -38.24300 46.99000 -95.95800 1.000 222.87000 H ? B ? 1228 1
   ATOM 20657 HD21 . LEU A 1597 ? -39.62200 44.46900 -95.23600 1.000 206.86000 H ? B ? 1228 1
   ATOM 20658 HD22 . LEU A 1597 ? -38.91700 44.62100 -96.65100 1.000 206.86000 H ? B ? 1228 1
   ATOM 20659 HD23 . LEU A 1597 ? -38.52200 43.41700 -95.69300 1.000 206.86000 H ? B ? 1228 1
   ATOM 20660 N . GLN A 1598 ? -33.35600 43.96200 -96.47700 1.000 167.74000 N ? B ? 1229 1
   ATOM 20661 CA . GLN A 1598 ? -32.35300 43.89400 -97.53400 1.000 165.98000 C ? B ? 1229 1
   ATOM 20662 C . GLN A 1598 ? -32.06800 42.45900 -97.96100 1.000 162.81000 C ? B ? 1229 1
   ATOM 20663 O . GLN A 1598 ? -31.67800 42.22400 -99.11100 1.000 155.18000 O ? B ? 1229 1
   ATOM 20664 CB . GLN A 1598 ? -31.06000 44.56900 -97.07500 1.000 165.05000 C ? B ? 1229 1
   ATOM 20665 CG . GLN A 1598 ? -31.06500 46.07900 -97.22500 1.000 170.06000 C ? B ? 1229 1
   ATOM 20666 CD . GLN A 1598 ? -29.71800 46.69800 -96.91200 1.000 171.81000 C ? B ? 1229 1
   ATOM 20667 OE1 . GLN A 1598 ? -28.73900 45.99400 -96.66300 1.000 169.24000 O ? B ? 1229 1
   ATOM 20668 NE2 . GLN A 1598 ? -29.66000 48.02400 -96.92500 1.000 176.97000 N ? B ? 1229 1
   ATOM 20669 H . GLN A 1598 ? -33.07500 44.29200 -95.73400 1.000 201.41000 H ? B ? 1229 1
   ATOM 20670 HA . GLN A 1598 ? -32.69200 44.37400 -98.30600 1.000 199.29000 H ? B ? 1229 1
   ATOM 20671 HB2 . GLN A 1598 ? -30.91900 44.36600 -96.13700 1.000 198.18000 H ? B ? 1229 1
   ATOM 20672 HB3 . GLN A 1598 ? -30.32400 44.22300 -97.60400 1.000 198.18000 H ? B ? 1229 1
   ATOM 20673 HG2 . GLN A 1598 ? -31.29600 46.30600 -98.13900 1.000 204.19000 H ? B ? 1229 1
   ATOM 20674 HG3 . GLN A 1598 ? -31.71800 46.45600 -96.61400 1.000 204.19000 H ? B ? 1229 1
   ATOM 20675 HE21 . GLN A 1598 ? -30.36500 48.48400 -97.10400 1.000 212.48000 H ? B ? 1229 1
   ATOM 20676 HE22 . GLN A 1598 ? -28.91800 48.42400 -96.75400 1.000 212.48000 H ? B ? 1229 1
   ATOM 20677 N . ALA A 1599 ? -32.25400 41.49500 -97.06600 1.000 168.69000 N ? B ? 1230 1
   ATOM 20678 CA . ALA A 1599 ? -31.90900 40.09800 -97.33800 1.000 178.24000 C ? B ? 1230 1
   ATOM 20679 C . ALA A 1599 ? -33.13500 39.28100 -97.73400 1.000 180.28000 C ? B ? 1230 1
   ATOM 20680 O . ALA A 1599 ? -33.40800 38.22300 -97.16600 1.000 181.59000 O ? B ? 1230 1
   ATOM 20681 CB . ALA A 1599 ? -31.21500 39.48700 -96.12700 1.000 177.92000 C ? B ? 1230 1
   ATOM 20682 H . ALA A 1599 ? -32.58300 41.62500 -96.28200 1.000 202.55000 H ? B ? 1230 1
   ATOM 20683 HA . ALA A 1599 ? -31.29000 40.07600 -98.08500 1.000 214.01000 H ? B ? 1230 1
   ATOM 20684 HB1 . ALA A 1599 ? -30.99800 38.56200 -96.32100 1.000 213.62000 H ? B ? 1230 1
   ATOM 20685 HB2 . ALA A 1599 ? -30.40400 39.98500 -95.94300 1.000 213.62000 H ? B ? 1230 1
   ATOM 20686 HB3 . ALA A 1599 ? -31.81200 39.53300 -95.36400 1.000 213.62000 H ? B ? 1230 1
   ATOM 20687 N . ASN A 1600 ? -33.88300 39.77200 -98.71900 1.000 179.99000 N ? B ? 1231 1
   ATOM 20688 CA . ASN A 1600 ? -34.98400 39.03500 -99.33700 1.000 186.93000 C ? B ? 1231 1
   ATOM 20689 C . ASN A 1600 ? -35.89200 38.39700 -98.28500 1.000 190.24000 C ? B ? 1231 1
   ATOM 20690 O . ASN A 1600 ? -36.05000 37.17700 -98.21400 1.000 195.06000 O ? B ? 1231 1
   ATOM 20691 CB . ASN A 1600 ? -34.44600 37.97200 -100.30000 1.000 197.62000 C ? B ? 1231 1
   ATOM 20692 CG . ASN A 1600 ? -33.53000 38.55200 -101.35900 1.000 198.28000 C ? B ? 1231 1
   ATOM 20693 OD1 . ASN A 1600 ? -33.46300 39.76700 -101.54200 1.000 193.06000 O ? B ? 1231 1
   ATOM 20694 ND2 . ASN A 1600 ? -32.81800 37.68100 -102.06400 1.000 202.13000 N ? B ? 1231 1
   ATOM 20695 H . ASN A 1600 ? -33.76900 40.55400 -99.05800 1.000 216.11000 H ? B ? 1231 1
   ATOM 20696 HA . ASN A 1600 ? -35.52200 39.66900 -99.83700 1.000 224.44000 H ? B ? 1231 1
   ATOM 20697 HB2 . ASN A 1600 ? -33.94300 37.31400 -99.79600 1.000 237.26000 H ? B ? 1231 1
   ATOM 20698 HB3 . ASN A 1600 ? -35.19300 37.54600 -100.74900 1.000 237.26000 H ? B ? 1231 1
   ATOM 20699 HD21 . ASN A 1600 ? -32.28300 37.95900 -102.67800 1.000 242.68000 H ? B ? 1231 1
   ATOM 20700 HD22 . ASN A 1600 ? -32.89100 36.83800 -101.90800 1.000 242.68000 H ? B ? 1231 1
   ATOM 20701 N . LEU A 1601 ? -36.49800 39.25100 -97.45900 1.000 185.34000 N ? B ? 1232 1
   ATOM 20702 CA . LEU A 1601 ? -37.41400 38.75200 -96.43900 1.000 186.51000 C ? B ? 1232 1
   ATOM 20703 C . LEU A 1601 ? -38.69100 38.20800 -97.06800 1.000 193.86000 C ? B ? 1232 1
   ATOM 20704 O . LEU A 1601 ? -39.11000 37.08300 -96.77300 1.000 197.16000 O ? B ? 1232 1
   ATOM 20705 CB . LEU A 1601 ? -37.74600 39.85800 -95.43700 1.000 183.45000 C ? B ? 1232 1
   ATOM 20706 CG . LEU A 1601 ? -38.74500 39.44700 -94.35200 1.000 185.54000 C ? B ? 1232 1
   ATOM 20707 CD1 . LEU A 1601 ? -38.16700 38.34000 -93.48100 1.000 191.21000 C ? B ? 1232 1
   ATOM 20708 CD2 . LEU A 1601 ? -39.15400 40.63700 -93.50400 1.000 182.35000 C ? B ? 1232 1
   ATOM 20709 H . LEU A 1601 ? -36.39700 40.10500 -97.47000 1.000 222.53000 H ? B ? 1232 1
   ATOM 20710 HA . LEU A 1601 ? -36.97800 38.03100 -95.95900 1.000 223.93000 H ? B ? 1232 1
   ATOM 20711 HB2 . LEU A 1601 ? -36.92600 40.12900 -94.99400 1.000 220.26000 H ? B ? 1232 1
   ATOM 20712 HB3 . LEU A 1601 ? -38.12700 40.60800 -95.91900 1.000 220.26000 H ? B ? 1232 1
   ATOM 20713 HG . LEU A 1601 ? -39.54500 39.10500 -94.78200 1.000 222.77000 H ? B ? 1232 1
   ATOM 20714 HD11 . LEU A 1601 ? -38.78400 38.15300 -92.75700 1.000 229.58000 H ? B ? 1232 1
   ATOM 20715 HD12 . LEU A 1601 ? -38.04100 37.54500 -94.02300 1.000 229.58000 H ? B ? 1232 1
   ATOM 20716 HD13 . LEU A 1601 ? -37.31500 38.63300 -93.12300 1.000 229.58000 H ? B ? 1232 1
   ATOM 20717 HD21 . LEU A 1601 ? -39.80000 40.34700 -92.84200 1.000 218.94000 H ? B ? 1232 1
   ATOM 20718 HD22 . LEU A 1601 ? -38.36800 40.99600 -93.06300 1.000 218.94000 H ? B ? 1232 1
   ATOM 20719 HD23 . LEU A 1601 ? -39.54800 41.31300 -94.07800 1.000 218.94000 H ? B ? 1232 1
   ATOM 20720 N . PHE A 1602 ? -39.33000 39.00000 -97.93400 1.000 198.10000 N ? B ? 1233 1
   ATOM 20721 CA . PHE A 1602 ? -40.60900 38.59200 -98.50600 1.000 204.16000 C ? B ? 1233 1
   ATOM 20722 C . PHE A 1602 ? -40.49000 37.26300 -99.23800 1.000 206.09000 C ? B ? 1233 1
   ATOM 20723 O . PHE A 1602 ? -41.35000 36.38600 -99.09300 1.000 206.28000 O ? B ? 1233 1
   ATOM 20724 CB . PHE A 1602 ? -41.12700 39.67800 -99.44700 1.000 204.33000 C ? B ? 1233 1
   ATOM 20725 CG . PHE A 1602 ? -41.74100 40.84700 -98.73600 1.000 211.86000 C ? B ? 1233 1
   ATOM 20726 CD1 . PHE A 1602 ? -40.95600 41.90600 -98.31100 1.000 214.53000 C ? B ? 1233 1
   ATOM 20727 CD2 . PHE A 1602 ? -43.10100 40.88300 -98.48000 1.000 213.73000 C ? B ? 1233 1
   ATOM 20728 CE1 . PHE A 1602 ? -41.51700 42.98100 -97.65200 1.000 217.68000 C ? B ? 1233 1
   ATOM 20729 CE2 . PHE A 1602 ? -43.66800 41.95600 -97.82100 1.000 217.22000 C ? B ? 1233 1
   ATOM 20730 CZ . PHE A 1602 ? -42.87500 43.00600 -97.40600 1.000 216.35000 C ? B ? 1233 1
   ATOM 20731 H . PHE A 1602 ? -39.04600 39.76700 -98.20100 1.000 237.83000 H ? B ? 1233 1
   ATOM 20732 HA . PHE A 1602 ? -41.25200 38.48100 -97.78800 1.000 245.11000 H ? B ? 1233 1
   ATOM 20733 HB2 . PHE A 1602 ? -40.38700 40.01000 -99.97900 1.000 245.32000 H ? B ? 1233 1
   ATOM 20734 HB3 . PHE A 1602 ? -41.80500 39.29400 -100.02500 1.000 245.32000 H ? B ? 1233 1
   ATOM 20735 HD1 . PHE A 1602 ? -40.04000 41.89200 -98.47200 1.000 257.56000 H ? B ? 1233 1
   ATOM 20736 HD2 . PHE A 1602 ? -43.63900 40.17600 -98.75600 1.000 256.60000 H ? B ? 1233 1
   ATOM 20737 HE1 . PHE A 1602 ? -40.98000 43.68900 -97.37400 1.000 261.33000 H ? B ? 1233 1
   ATOM 20738 HE2 . PHE A 1602 ? -44.58300 41.97000 -97.65600 1.000 260.79000 H ? B ? 1233 1
   ATOM 20739 HZ . PHE A 1602 ? -43.25400 43.72900 -96.96100 1.000 259.74000 H ? B ? 1233 1
   ATOM 20740 N . ARG A 1603 ? -39.43400 37.09600 -100.03400 1.000 202.24000 N ? B ? 1234 1
   ATOM 20741 CA . ARG A 1603 ? -39.23800 35.83600 -100.74000 1.000 198.20000 C ? B ? 1234 1
   ATOM 20742 C . ARG A 1603 ? -39.08900 34.67900 -99.76300 1.000 196.03000 C ? B ? 1234 1
   ATOM 20743 O . ARG A 1603 ? -39.58300 33.57300 -100.01500 1.000 195.91000 O ? B ? 1234 1
   ATOM 20744 CB . ARG A 1603 ? -38.01000 35.93500 -101.64100 1.000 195.61000 C ? B ? 1234 1
   ATOM 20745 CG . ARG A 1603 ? -37.97600 34.92200 -102.76800 1.000 201.90000 C ? B ? 1234 1
   ATOM 20746 CD . ARG A 1603 ? -36.74500 35.14300 -103.62200 1.000 200.48000 C ? B ? 1234 1
   ATOM 20747 NE . ARG A 1603 ? -36.69400 36.51700 -104.10900 1.000 203.58000 N ? B ? 1234 1
   ATOM 20748 CZ . ARG A 1603 ? -35.58200 37.15400 -104.45800 1.000 205.61000 C ? B ? 1234 1
   ATOM 20749 NH1 . ARG A 1603 ? -34.40600 36.54500 -104.38400 1.000 205.12000 N ? B ? 1234 1
   ATOM 20750 NH2 . ARG A 1603 ? -35.64800 38.40600 -104.89000 1.000 201.12000 N ? B ? 1234 1
   ATOM 20751 H . ARG A 1603 ? -38.82600 37.68800 -100.17800 1.000 242.81000 H ? B ? 1234 1
   ATOM 20752 HA . ARG A 1603 ? -40.01100 35.66200 -101.29900 1.000 237.96000 H ? B ? 1234 1
   ATOM 20753 HB2 . ARG A 1603 ? -37.99000 36.81900 -102.04000 1.000 234.85000 H ? B ? 1234 1
   ATOM 20754 HB3 . ARG A 1603 ? -37.21700 35.79800 -101.09900 1.000 234.85000 H ? B ? 1234 1
   ATOM 20755 HG2 . ARG A 1603 ? -37.94400 34.02500 -102.40100 1.000 242.40000 H ? B ? 1234 1
   ATOM 20756 HG3 . ARG A 1603 ? -38.76300 35.02500 -103.32500 1.000 242.40000 H ? B ? 1234 1
   ATOM 20757 HD2 . ARG A 1603 ? -35.95000 34.97300 -103.09300 1.000 240.70000 H ? B ? 1234 1
   ATOM 20758 HD3 . ARG A 1603 ? -36.76900 34.54500 -104.38500 1.000 240.70000 H ? B ? 1234 1
   ATOM 20759 HE . ARG A 1603 ? -37.43700 36.94500 -104.17600 1.000 244.42000 H ? B ? 1234 1
   ATOM 20760 HH11 . ARG A 1603 ? -34.36000 35.73200 -104.10800 1.000 246.27000 H ? B ? 1234 1
   ATOM 20761 HH12 . ARG A 1603 ? -33.69000 36.96300 -104.61100 1.000 246.27000 H ? B ? 1234 1
   ATOM 20762 HH21 . ARG A 1603 ? -36.40900 38.80300 -104.94400 1.000 241.46000 H ? B ? 1234 1
   ATOM 20763 HH22 . ARG A 1603 ? -34.93000 38.82200 -105.11700 1.000 241.46000 H ? B ? 1234 1
   ATOM 20764 N . ALA A 1604 ? -38.41100 34.91500 -98.63900 1.000 193.47000 N ? B ? 1235 1
   ATOM 20765 CA . ALA A 1604 ? -38.22500 33.86100 -97.64800 1.000 199.73000 C ? B ? 1235 1
   ATOM 20766 C . ALA A 1604 ? -39.56100 33.40500 -97.07500 1.000 202.16000 C ? B ? 1235 1
   ATOM 20767 O . ALA A 1604 ? -39.82800 32.20300 -96.97300 1.000 202.71000 O ? B ? 1235 1
   ATOM 20768 CB . ALA A 1604 ? -37.29700 34.35000 -96.53500 1.000 195.11000 C ? B ? 1235 1
   ATOM 20769 H . ALA A 1604 ? -38.05400 35.66900 -98.43000 1.000 232.28000 H ? B ? 1235 1
   ATOM 20770 HA . ALA A 1604 ? -37.80600 33.09900 -98.07700 1.000 239.79000 H ? B ? 1235 1
   ATOM 20771 HB1 . ALA A 1604 ? -37.19200 33.64300 -95.87900 1.000 234.25000 H ? B ? 1235 1
   ATOM 20772 HB2 . ALA A 1604 ? -36.43500 34.57600 -96.91900 1.000 234.25000 H ? B ? 1235 1
   ATOM 20773 HB3 . ALA A 1604 ? -37.68900 35.13300 -96.11800 1.000 234.25000 H ? B ? 1235 1
   ATOM 20774 N . LEU A 1605 ? -40.42000 34.35600 -96.69500 1.000 199.02000 N ? B ? 1236 1
   ATOM 20775 CA . LEU A 1605 ? -41.69700 33.99300 -96.09000 1.000 200.76000 C ? B ? 1236 1
   ATOM 20776 C . LEU A 1605 ? -42.69400 33.45900 -97.11000 1.000 206.99000 C ? B ? 1236 1
   ATOM 20777 O . LEU A 1605 ? -43.60200 32.71200 -96.73200 1.000 208.60000 O ? B ? 1236 1
   ATOM 20778 CB . LEU A 1605 ? -42.30100 35.19000 -95.34600 1.000 192.37000 C ? B ? 1236 1
   ATOM 20779 CG . LEU A 1605 ? -42.75600 36.43600 -96.11400 1.000 196.00000 C ? B ? 1236 1
   ATOM 20780 CD1 . LEU A 1605 ? -44.12500 36.26800 -96.76400 1.000 200.08000 C ? B ? 1236 1
   ATOM 20781 CD2 . LEU A 1605 ? -42.77100 37.63200 -95.16800 1.000 194.20000 C ? B ? 1236 1
   ATOM 20782 H . LEU A 1605 ? -40.28700 35.20200 -96.77500 1.000 238.95000 H ? B ? 1236 1
   ATOM 20783 HA . LEU A 1605 ? -41.53500 33.29300 -95.43800 1.000 241.03000 H ? B ? 1236 1
   ATOM 20784 HB2 . LEU A 1605 ? -43.08400 34.86600 -94.87500 1.000 230.96000 H ? B ? 1236 1
   ATOM 20785 HB3 . LEU A 1605 ? -41.63500 35.49600 -94.71200 1.000 230.96000 H ? B ? 1236 1
   ATOM 20786 HG . LEU A 1605 ? -42.12800 36.58700 -96.83700 1.000 235.32000 H ? B ? 1236 1
   ATOM 20787 HD11 . LEU A 1605 ? -44.40800 37.12100 -97.12900 1.000 240.21000 H ? B ? 1236 1
   ATOM 20788 HD12 . LEU A 1605 ? -44.05900 35.61000 -97.47400 1.000 240.21000 H ? B ? 1236 1
   ATOM 20789 HD13 . LEU A 1605 ? -44.75800 35.96900 -96.09300 1.000 240.21000 H ? B ? 1236 1
   ATOM 20790 HD21 . LEU A 1605 ? -43.07500 38.41500 -95.65400 1.000 233.16000 H ? B ? 1236 1
   ATOM 20791 HD22 . LEU A 1605 ? -43.37400 37.44500 -94.43200 1.000 233.16000 H ? B ? 1236 1
   ATOM 20792 HD23 . LEU A 1605 ? -41.87400 37.78000 -94.83100 1.000 233.16000 H ? B ? 1236 1
   ATOM 20793 N . GLU A 1606 ? -42.55400 33.82500 -98.38600 1.000 210.30000 N ? B ? 1237 1
   ATOM 20794 CA . GLU A 1606 ? -43.42400 33.25100 -99.40800 1.000 218.45000 C ? B ? 1237 1
   ATOM 20795 C . GLU A 1606 ? -43.02400 31.81300 -99.71500 1.000 214.65000 C ? B ? 1237 1
   ATOM 20796 O . GLU A 1606 ? -43.88800 30.94600 -99.88900 1.000 212.98000 O ? B ? 1237 1
   ATOM 20797 CB . GLU A 1606 ? -43.38400 34.10600 -100.67400 1.000 228.37000 C ? B ? 1237 1
   ATOM 20798 CG . GLU A 1606 ? -44.40500 33.69800 -101.72600 1.000 237.11000 C ? B ? 1237 1
   ATOM 20799 CD . GLU A 1606 ? -44.39900 34.61400 -102.93400 1.000 236.08000 C ? B ? 1237 1
   ATOM 20800 OE1 . GLU A 1606 ? -43.57500 35.55200 -102.96700 1.000 237.08000 O ? B ? 1237 1
   ATOM 20801 OE2 . GLU A 1606 ? -45.22000 34.39800 -103.85000 1.000 229.97000 O ? B ? 1237 1
   ATOM 20802 H . GLU A 1606 ? -41.97600 34.39100 -98.67900 1.000 252.48000 H ? B ? 1237 1
   ATOM 20803 HA . GLU A 1606 ? -44.33700 33.25000 -99.08100 1.000 262.26000 H ? B ? 1237 1
   ATOM 20804 HB2 . GLU A 1606 ? -43.56100 35.02800 -100.43300 1.000 274.17000 H ? B ? 1237 1
   ATOM 20805 HB3 . GLU A 1606 ? -42.50300 34.03000 -101.07300 1.000 274.17000 H ? B ? 1237 1
   ATOM 20806 HG2 . GLU A 1606 ? -44.20500 32.79900 -102.03000 1.000 284.65000 H ? B ? 1237 1
   ATOM 20807 HG3 . GLU A 1606 ? -45.29200 33.72500 -101.33300 1.000 284.65000 H ? B ? 1237 1
   ATOM 20808 N . GLN A 1607 ? -41.71800 31.54100 -99.77900 1.000 210.16000 N ? B ? 1238 1
   ATOM 20809 CA . GLN A 1607 ? -41.25900 30.16900 -99.96600 1.000 207.62000 C ? B ? 1238 1
   ATOM 20810 C . GLN A 1607 ? -41.68800 29.27600 -98.80900 1.000 209.06000 C ? B ? 1238 1
   ATOM 20811 O . GLN A 1607 ? -41.88500 28.07000 -98.99700 1.000 211.10000 O ? B ? 1238 1
   ATOM 20812 CB . GLN A 1607 ? -39.73900 30.14000 -100.11800 1.000 195.95000 C ? B ? 1238 1
   ATOM 20813 CG . GLN A 1607 ? -39.25000 30.46900 -101.51900 1.000 199.73000 C ? B ? 1238 1
   ATOM 20814 CD . GLN A 1607 ? -39.48200 29.33400 -102.49800 1.000 204.16000 C ? B ? 1238 1
   ATOM 20815 OE1 . GLN A 1607 ? -40.35500 29.41300 -103.36300 1.000 212.05000 O ? B ? 1238 1
   ATOM 20816 NE2 . GLN A 1607 ? -38.70000 28.26800 -102.36500 1.000 199.69000 N ? B ? 1238 1
   ATOM 20817 H . GLN A 1607 ? -41.08900 32.12400 -99.71800 1.000 252.31000 H ? B ? 1238 1
   ATOM 20818 HA . GLN A 1607 ? -41.65100 29.81800 -100.78100 1.000 249.26000 H ? B ? 1238 1
   ATOM 20819 HB2 . GLN A 1607 ? -39.35300 30.79100 -99.51100 1.000 235.26000 H ? B ? 1238 1
   ATOM 20820 HB3 . GLN A 1607 ? -39.42100 29.25100 -99.89700 1.000 235.26000 H ? B ? 1238 1
   ATOM 20821 HG2 . GLN A 1607 ? -39.72500 31.24900 -101.84500 1.000 239.80000 H ? B ? 1238 1
   ATOM 20822 HG3 . GLN A 1607 ? -38.29700 30.64900 -101.48800 1.000 239.80000 H ? B ? 1238 1
   ATOM 20823 HE21 . GLN A 1607 ? -38.10100 28.24800 -101.74800 1.000 239.74000 H ? B ? 1238 1
   ATOM 20824 HE22 . GLN A 1607 ? -38.79300 27.59800 -102.89600 1.000 239.74000 H ? B ? 1238 1
   ATOM 20825 N . SER A 1608 ? -41.83200 29.84300 -97.60900 1.000 208.15000 N ? B ? 1239 1
   ATOM 20826 CA . SER A 1608 ? -42.29400 29.06000 -96.46900 1.000 208.11000 C ? B ? 1239 1
   ATOM 20827 C . SER A 1608 ? -43.74600 28.62900 -96.62000 1.000 206.60000 C ? B ? 1239 1
   ATOM 20828 O . SER A 1608 ? -44.17900 27.70000 -95.93000 1.000 204.17000 O ? B ? 1239 1
   ATOM 20829 CB . SER A 1608 ? -42.12200 29.86000 -95.17600 1.000 201.00000 C ? B ? 1239 1
   ATOM 20830 OG . SER A 1608 ? -43.09700 30.88400 -95.07600 1.000 204.24000 O ? B ? 1239 1
   ATOM 20831 H . SER A 1608 ? -41.67000 30.66900 -97.43300 1.000 249.90000 H ? B ? 1239 1
   ATOM 20832 HA . SER A 1608 ? -41.74800 28.26100 -96.39900 1.000 249.85000 H ? B ? 1239 1
   ATOM 20833 HB2 . SER A 1608 ? -42.21700 29.26100 -94.42000 1.000 241.32000 H ? B ? 1239 1
   ATOM 20834 HB3 . SER A 1608 ? -41.24000 30.26400 -95.17100 1.000 241.32000 H ? B ? 1239 1
   ATOM 20835 HG . SER A 1608 ? -43.08600 31.36100 -95.76800 1.000 245.21000 H ? B ? 1239 1
   ATOM 20836 N . GLY A 1609 ? -44.50300 29.28000 -97.50100 1.000 196.78000 N ? B ? 1240 1
   ATOM 20837 CA . GLY A 1609 ? -45.89000 28.90700 -97.71600 1.000 192.49000 C ? B ? 1240 1
   ATOM 20838 C . GLY A 1609 ? -46.74600 28.98400 -96.47300 1.000 204.28000 C ? B ? 1240 1
   ATOM 20839 O . GLY A 1609 ? -47.72200 28.23700 -96.35300 1.000 211.69000 O ? B ? 1240 1
   ATOM 20840 H . GLY A 1609 ? -44.23400 29.93800 -97.98500 1.000 236.25000 H ? B ? 1240 1
   ATOM 20841 HA2 . GLY A 1609 ? -46.27500 29.49800 -98.38100 1.000 231.11000 H ? B ? 1240 1
   ATOM 20842 HA3 . GLY A 1609 ? -45.92300 27.99600 -98.04600 1.000 231.11000 H ? B ? 1240 1
   ATOM 20843 N . VAL A 1610 ? -46.40700 29.87600 -95.54000 1.000 202.39000 N ? B ? 1241 1
   ATOM 20844 CA . VAL A 1610 ? -47.17400 29.97300 -94.30300 1.000 209.33000 C ? B ? 1241 1
   ATOM 20845 C . VAL A 1610 ? -48.56700 30.52800 -94.57100 1.000 213.98000 C ? B ? 1241 1
   ATOM 20846 O . VAL A 1610 ? -49.52500 30.18300 -93.86800 1.000 218.27000 O ? B ? 1241 1
   ATOM 20847 CB . VAL A 1610 ? -46.41400 30.82700 -93.27000 1.000 208.69000 C ? B ? 1241 1
   ATOM 20848 CG1 . VAL A 1610 ? -46.20500 32.24700 -93.78600 1.000 209.41000 C ? B ? 1241 1
   ATOM 20849 CG2 . VAL A 1610 ? -47.16000 30.84200 -91.94100 1.000 213.05000 C ? B ? 1241 1
   ATOM 20850 H . VAL A 1610 ? -45.74900 30.42700 -95.59900 1.000 242.99000 H ? B ? 1241 1
   ATOM 20851 HA . VAL A 1610 ? -47.27800 29.08000 -93.93700 1.000 251.32000 H ? B ? 1241 1
   ATOM 20852 HB . VAL A 1610 ? -45.54000 30.43300 -93.12300 1.000 250.55000 H ? B ? 1241 1
   ATOM 20853 HG11 . VAL A 1610 ? -45.69000 32.74700 -93.13500 1.000 251.41000 H ? B ? 1241 1
   ATOM 20854 HG12 . VAL A 1610 ? -45.72600 32.20900 -94.62900 1.000 251.41000 H ? B ? 1241 1
   ATOM 20855 HG13 . VAL A 1610 ? -47.07000 32.66600 -93.91700 1.000 251.41000 H ? B ? 1241 1
   ATOM 20856 HG21 . VAL A 1610 ? -46.63700 31.33800 -91.29200 1.000 255.78000 H ? B ? 1241 1
   ATOM 20857 HG22 . VAL A 1610 ? -48.02200 31.26800 -92.06800 1.000 255.78000 H ? B ? 1241 1
   ATOM 20858 HG23 . VAL A 1610 ? -47.28300 29.92900 -91.63800 1.000 255.78000 H ? B ? 1241 1
   ATOM 20859 N . PHE A 1611 ? -48.71000 31.38700 -95.57600 1.000 210.33000 N ? B ? 1242 1
   ATOM 20860 CA . PHE A 1611 ? -50.00500 31.97700 -95.90400 1.000 206.24000 C ? B ? 1242 1
   ATOM 20861 C . PHE A 1611 ? -50.73500 31.14100 -96.95000 1.000 201.69000 C ? B ? 1242 1
   ATOM 20862 O . PHE A 1611 ? -50.60500 31.37700 -98.15100 1.000 199.54000 O ? B ? 1242 1
   ATOM 20863 CB . PHE A 1611 ? -49.82800 33.41300 -96.40200 1.000 203.07000 C ? B ? 1242 1
   ATOM 20864 CG . PHE A 1611 ? -49.18800 34.32400 -95.39600 1.000 206.62000 C ? B ? 1242 1
   ATOM 20865 CD1 . PHE A 1611 ? -49.91800 34.82100 -94.32900 1.000 203.50000 C ? B ? 1242 1
   ATOM 20866 CD2 . PHE A 1611 ? -47.85500 34.67900 -95.51200 1.000 208.17000 C ? B ? 1242 1
   ATOM 20867 CE1 . PHE A 1611 ? -49.33100 35.65500 -93.39800 1.000 208.33000 C ? B ? 1242 1
   ATOM 20868 CE2 . PHE A 1611 ? -47.26100 35.51200 -94.58400 1.000 207.87000 C ? B ? 1242 1
   ATOM 20869 CZ . PHE A 1611 ? -48.00000 36.00100 -93.52500 1.000 214.06000 C ? B ? 1242 1
   ATOM 20870 H . PHE A 1611 ? -48.06900 31.64500 -96.08800 1.000 252.51000 H ? B ? 1242 1
   ATOM 20871 HA . PHE A 1611 ? -50.55400 32.00300 -95.10400 1.000 247.61000 H ? B ? 1242 1
   ATOM 20872 HB2 . PHE A 1611 ? -49.26500 33.40200 -97.19200 1.000 243.81000 H ? B ? 1242 1
   ATOM 20873 HB3 . PHE A 1611 ? -50.69900 33.77800 -96.62000 1.000 243.81000 H ? B ? 1242 1
   ATOM 20874 HD1 . PHE A 1611 ? -50.81500 34.59100 -94.23900 1.000 244.32000 H ? B ? 1242 1
   ATOM 20875 HD2 . PHE A 1611 ? -47.35300 34.35300 -96.22400 1.000 249.92000 H ? B ? 1242 1
   ATOM 20876 HE1 . PHE A 1611 ? -49.83100 35.98300 -92.68500 1.000 250.11000 H ? B ? 1242 1
   ATOM 20877 HE2 . PHE A 1611 ? -46.36500 35.74300 -94.67200 1.000 249.57000 H ? B ? 1242 1
   ATOM 20878 HZ . PHE A 1611 ? -47.60300 36.56200 -92.89900 1.000 256.99000 H ? B ? 1242 1
   ATOM 20879 N . VAL A 1629 ? -59.11300 24.35600 -79.85900 1.000 247.19000 N ? B ? 1243 1
   ATOM 20880 CA . VAL A 1629 ? -59.24700 25.80500 -79.78400 1.000 253.29000 C ? B ? 1243 1
   ATOM 20881 C . VAL A 1629 ? -57.89300 26.44100 -79.48300 1.000 253.20000 C ? B ? 1243 1
   ATOM 20882 O . VAL A 1629 ? -57.59300 27.53400 -79.96200 1.000 247.72000 O ? B ? 1243 1
   ATOM 20883 CB . VAL A 1629 ? -60.29500 26.21100 -78.72800 1.000 255.36000 C ? B ? 1243 1
   ATOM 20884 CG1 . VAL A 1629 ? -59.91800 25.66600 -77.35800 1.000 258.56000 C ? B ? 1243 1
   ATOM 20885 CG2 . VAL A 1629 ? -60.45500 27.72700 -78.68600 1.000 251.71000 C ? B ? 1243 1
   ATOM 20886 HA . VAL A 1629 ? -59.55300 26.13800 -80.64200 1.000 304.07000 H ? B ? 1243 1
   ATOM 20887 HB . VAL A 1629 ? -61.15200 25.82800 -78.97400 1.000 306.55000 H ? B ? 1243 1
   ATOM 20888 HG11 . VAL A 1629 ? -60.59500 25.93000 -76.71500 1.000 310.39000 H ? B ? 1243 1
   ATOM 20889 HG12 . VAL A 1629 ? -59.86600 24.69900 -77.40600 1.000 310.39000 H ? B ? 1243 1
   ATOM 20890 HG13 . VAL A 1629 ? -59.05700 26.03100 -77.09900 1.000 310.39000 H ? B ? 1243 1
   ATOM 20891 HG21 . VAL A 1629 ? -61.14800 27.95400 -78.04800 1.000 302.17000 H ? B ? 1243 1
   ATOM 20892 HG22 . VAL A 1629 ? -59.61300 28.12600 -78.41600 1.000 302.17000 H ? B ? 1243 1
   ATOM 20893 HG23 . VAL A 1629 ? -60.70200 28.04300 -79.56900 1.000 302.17000 H ? B ? 1243 1
   ATOM 20894 N . VAL A 1630 ? -57.07500 25.75000 -78.68800 1.000 258.26000 N ? B ? 1244 1
   ATOM 20895 CA . VAL A 1630 ? -55.76300 26.28700 -78.34900 1.000 260.66000 C ? B ? 1244 1
   ATOM 20896 C . VAL A 1630 ? -54.80100 26.14900 -79.52400 1.000 261.73000 C ? B ? 1244 1
   ATOM 20897 O . VAL A 1630 ? -53.92800 27.00300 -79.71700 1.000 262.78000 O ? B ? 1244 1
   ATOM 20898 CB . VAL A 1630 ? -55.21200 25.59700 -77.08900 1.000 263.77000 C ? B ? 1244 1
   ATOM 20899 CG1 . VAL A 1630 ? -53.88000 26.21100 -76.68200 1.000 252.48000 C ? B ? 1244 1
   ATOM 20900 CG2 . VAL A 1630 ? -56.21400 25.69600 -75.94600 1.000 262.54000 C ? B ? 1244 1
   ATOM 20901 H . VAL A 1630 ? -57.25400 24.98400 -78.34100 1.000 310.03000 H ? B ? 1244 1
   ATOM 20902 HA . VAL A 1630 ? -55.85700 27.23200 -78.15100 1.000 312.91000 H ? B ? 1244 1
   ATOM 20903 HB . VAL A 1630 ? -55.06600 24.65900 -77.28600 1.000 316.65000 H ? B ? 1244 1
   ATOM 20904 HG11 . VAL A 1630 ? -53.57500 25.78800 -75.86300 1.000 303.10000 H ? B ? 1244 1
   ATOM 20905 HG12 . VAL A 1630 ? -53.23500 26.06300 -77.39000 1.000 303.10000 H ? B ? 1244 1
   ATOM 20906 HG13 . VAL A 1630 ? -54.00200 27.16200 -76.53700 1.000 303.10000 H ? B ? 1244 1
   ATOM 20907 HG21 . VAL A 1630 ? -55.83500 25.27800 -75.15700 1.000 315.17000 H ? B ? 1244 1
   ATOM 20908 HG22 . VAL A 1630 ? -56.40000 26.63100 -75.76800 1.000 315.17000 H ? B ? 1244 1
   ATOM 20909 HG23 . VAL A 1630 ? -57.03100 25.23900 -76.20200 1.000 315.17000 H ? B ? 1244 1
   ATOM 20910 N . ALA A 1631 ? -54.93800 25.08900 -80.32300 1.000 259.28000 N ? B ? 1245 1
   ATOM 20911 CA . ALA A 1631 ? -54.09600 24.94900 -81.50700 1.000 256.11000 C ? B ? 1245 1
   ATOM 20912 C . ALA A 1631 ? -54.36200 26.07500 -82.49800 1.000 250.03000 C ? B ? 1245 1
   ATOM 20913 O . ALA A 1631 ? -53.42700 26.62300 -83.09300 1.000 242.90000 O ? B ? 1245 1
   ATOM 20914 CB . ALA A 1631 ? -54.33100 23.58900 -82.16300 1.000 250.23000 C ? B ? 1245 1
   ATOM 20915 H . ALA A 1631 ? -55.50000 24.44900 -80.20300 1.000 311.25000 H ? B ? 1245 1
   ATOM 20916 HA . ALA A 1631 ? -53.16500 24.99300 -81.23800 1.000 307.45000 H ? B ? 1245 1
   ATOM 20917 HB1 . ALA A 1631 ? -53.76600 23.51500 -82.94800 1.000 300.40000 H ? B ? 1245 1
   ATOM 20918 HB2 . ALA A 1631 ? -54.10900 22.89000 -81.52800 1.000 300.40000 H ? B ? 1245 1
   ATOM 20919 HB3 . ALA A 1631 ? -55.26400 23.51900 -82.41900 1.000 300.40000 H ? B ? 1245 1
   ATOM 20920 N . LEU A 1632 ? -55.63400 26.43100 -82.68900 1.000 248.38000 N ? B ? 1246 1
   ATOM 20921 CA . LEU A 1632 ? -55.95900 27.57000 -83.54000 1.000 240.78000 C ? B ? 1246 1
   ATOM 20922 C . LEU A 1632 ? -55.44300 28.87100 -82.94200 1.000 235.44000 C ? B ? 1246 1
   ATOM 20923 O . LEU A 1632 ? -55.06300 29.78600 -83.68200 1.000 228.73000 O ? B ? 1246 1
   ATOM 20924 CB . LEU A 1632 ? -57.47100 27.64800 -83.75900 1.000 237.09000 C ? B ? 1246 1
   ATOM 20925 CG . LEU A 1632 ? -58.09000 26.61200 -84.70200 1.000 237.45000 C ? B ? 1246 1
   ATOM 20926 CD1 . LEU A 1632 ? -58.04500 25.20700 -84.11800 1.000 236.35000 C ? B ? 1246 1
   ATOM 20927 CD2 . LEU A 1632 ? -59.52300 27.00700 -85.03600 1.000 242.24000 C ? B ? 1246 1
   ATOM 20928 H . LEU A 1632 ? -56.31500 26.03600 -82.34300 1.000 298.18000 H ? B ? 1246 1
   ATOM 20929 HA . LEU A 1632 ? -55.54000 27.44600 -84.40600 1.000 289.05000 H ? B ? 1246 1
   ATOM 20930 HB2 . LEU A 1632 ? -57.90300 27.54100 -82.89700 1.000 284.63000 H ? B ? 1246 1
   ATOM 20931 HB3 . LEU A 1632 ? -57.67400 28.52300 -84.12600 1.000 284.63000 H ? B ? 1246 1
   ATOM 20932 HG . LEU A 1632 ? -57.56800 26.59200 -85.51900 1.000 285.06000 H ? B ? 1246 1
   ATOM 20933 HD11 . LEU A 1632 ? -58.51100 24.60200 -84.71600 1.000 283.74000 H ? B ? 1246 1
   ATOM 20934 HD12 . LEU A 1632 ? -57.11900 24.93300 -84.02600 1.000 283.74000 H ? B ? 1246 1
   ATOM 20935 HD13 . LEU A 1632 ? -58.47700 25.21200 -83.25000 1.000 283.74000 H ? B ? 1246 1
   ATOM 20936 HD21 . LEU A 1632 ? -59.90000 26.34700 -85.63800 1.000 290.81000 H ? B ? 1246 1
   ATOM 20937 HD22 . LEU A 1632 ? -60.04100 27.04000 -84.21600 1.000 290.81000 H ? B ? 1246 1
   ATOM 20938 HD23 . LEU A 1632 ? -59.52000 27.87900 -85.46100 1.000 290.81000 H ? B ? 1246 1
   ATOM 20939 N . GLU A 1633 ? -55.42000 28.97300 -81.61100 1.000 238.44000 N ? B ? 1247 1
   ATOM 20940 CA . GLU A 1633 ? -54.87200 30.16300 -80.96900 1.000 232.32000 C ? B ? 1247 1
   ATOM 20941 C . GLU A 1633 ? -53.37700 30.28700 -81.23800 1.000 231.05000 C ? B ? 1247 1
   ATOM 20942 O . GLU A 1633 ? -52.87500 31.38700 -81.49600 1.000 226.58000 O ? B ? 1247 1
   ATOM 20943 CB . GLU A 1633 ? -55.15200 30.11500 -79.46600 1.000 231.86000 C ? B ? 1247 1
   ATOM 20944 CG . GLU A 1633 ? -54.83700 31.40400 -78.71600 1.000 224.19000 C ? B ? 1247 1
   ATOM 20945 CD . GLU A 1633 ? -53.36600 31.54400 -78.36600 1.000 216.17000 C ? B ? 1247 1
   ATOM 20946 OE1 . GLU A 1633 ? -52.64300 30.52600 -78.38900 1.000 211.29000 O ? B ? 1247 1
   ATOM 20947 OE2 . GLU A 1633 ? -52.93300 32.67600 -78.06400 1.000 216.99000 O ? B ? 1247 1
   ATOM 20948 H . GLU A 1633 ? -55.71200 28.37500 -81.06600 1.000 286.25000 H ? B ? 1247 1
   ATOM 20949 HA . GLU A 1633 ? -55.30700 30.95100 -81.33000 1.000 278.90000 H ? B ? 1247 1
   ATOM 20950 HB2 . GLU A 1633 ? -56.09400 29.92400 -79.33500 1.000 278.36000 H ? B ? 1247 1
   ATOM 20951 HB3 . GLU A 1633 ? -54.61300 29.41000 -79.07500 1.000 278.36000 H ? B ? 1247 1
   ATOM 20952 HG2 . GLU A 1633 ? -55.08500 32.16000 -79.27000 1.000 269.15000 H ? B ? 1247 1
   ATOM 20953 HG3 . GLU A 1633 ? -55.34300 31.41900 -77.88900 1.000 269.15000 H ? B ? 1247 1
   ATOM 20954 N . ARG A 1634 ? -52.65100 29.16800 -81.18700 1.000 235.33000 N ? B ? 1248 1
   ATOM 20955 CA . ARG A 1634 ? -51.22100 29.20700 -81.47800 1.000 232.10000 C ? B ? 1248 1
   ATOM 20956 C . ARG A 1634 ? -50.96700 29.52900 -82.94700 1.000 228.06000 C ? B ? 1248 1
   ATOM 20957 O . ARG A 1634 ? -50.04400 30.28600 -83.27000 1.000 229.07000 O ? B ? 1248 1
   ATOM 20958 CB . ARG A 1634 ? -50.56800 27.87700 -81.09800 1.000 231.46000 C ? B ? 1248 1
   ATOM 20959 CG . ARG A 1634 ? -50.54800 27.59100 -79.59800 1.000 230.64000 C ? B ? 1248 1
   ATOM 20960 CD . ARG A 1634 ? -49.96100 26.21500 -79.29700 1.000 220.37000 C ? B ? 1248 1
   ATOM 20961 NE . ARG A 1634 ? -50.04200 25.87300 -77.87800 1.000 219.58000 N ? B ? 1248 1
   ATOM 20962 CZ . ARG A 1634 ? -49.75500 24.67400 -77.37600 1.000 215.63000 C ? B ? 1248 1
   ATOM 20963 NH1 . ARG A 1634 ? -49.36600 23.68800 -78.17300 1.000 212.56000 N ? B ? 1248 1
   ATOM 20964 NH2 . ARG A 1634 ? -49.85700 24.45900 -76.07100 1.000 213.53000 N ? B ? 1248 1
   ATOM 20965 H . ARG A 1634 ? -52.95700 28.38900 -80.99100 1.000 282.51000 H ? B ? 1248 1
   ATOM 20966 HA . ARG A 1634 ? -50.81300 29.90500 -80.94100 1.000 278.64000 H ? B ? 1248 1
   ATOM 20967 HB2 . ARG A 1634 ? -51.05800 27.15800 -81.52700 1.000 277.87000 H ? B ? 1248 1
   ATOM 20968 HB3 . ARG A 1634 ? -49.64900 27.88400 -81.40700 1.000 277.87000 H ? B ? 1248 1
   ATOM 20969 HG2 . ARG A 1634 ? -50.00500 28.25800 -79.15100 1.000 276.89000 H ? B ? 1248 1
   ATOM 20970 HG3 . ARG A 1634 ? -51.45500 27.61700 -79.25400 1.000 276.89000 H ? B ? 1248 1
   ATOM 20971 HD2 . ARG A 1634 ? -50.45200 25.54400 -79.79700 1.000 264.56000 H ? B ? 1248 1
   ATOM 20972 HD3 . ARG A 1634 ? -49.02700 26.20500 -79.55700 1.000 264.56000 H ? B ? 1248 1
   ATOM 20973 HE . ARG A 1634 ? -50.29100 26.48700 -77.33100 1.000 263.62000 H ? B ? 1248 1
   ATOM 20974 HH11 . ARG A 1634 ? -49.29700 23.82100 -79.02000 1.000 255.20000 H ? B ? 1248 1
   ATOM 20975 HH12 . ARG A 1634 ? -49.18200 22.91500 -77.84400 1.000 255.20000 H ? B ? 1248 1
   ATOM 20976 HH21 . ARG A 1634 ? -50.10800 25.09500 -75.54900 1.000 256.35000 H ? B ? 1248 1
   ATOM 20977 HH22 . ARG A 1634 ? -49.67200 23.68400 -75.74700 1.000 256.35000 H ? B ? 1248 1
   ATOM 20978 N . HIS A 1635 ? -51.77200 28.96600 -83.85200 1.000 224.62000 N ? B ? 1249 1
   ATOM 20979 CA . HIS A 1635 ? -51.60600 29.27700 -85.26800 1.000 219.91000 C ? B ? 1249 1
   ATOM 20980 C . HIS A 1635 ? -51.88000 30.75100 -85.54000 1.000 217.51000 C ? B ? 1249 1
   ATOM 20981 O . HIS A 1635 ? -51.15800 31.39400 -86.31000 1.000 211.99000 O ? B ? 1249 1
   ATOM 20982 CB . HIS A 1635 ? -52.52500 28.40300 -86.12000 1.000 218.72000 C ? B ? 1249 1
   ATOM 20983 CG . HIS A 1635 ? -52.34400 28.59900 -87.59300 1.000 217.19000 C ? B ? 1249 1
   ATOM 20984 ND1 . HIS A 1635 ? -51.17000 28.29000 -88.24600 1.000 216.60000 N ? B ? 1249 1
   ATOM 20985 CD2 . HIS A 1635 ? -53.18200 29.08700 -88.53800 1.000 216.26000 C ? B ? 1249 1
   ATOM 20986 CE1 . HIS A 1635 ? -51.29600 28.57200 -89.53000 1.000 215.45000 C ? B ? 1249 1
   ATOM 20987 NE2 . HIS A 1635 ? -52.50700 29.05600 -89.73400 1.000 214.38000 N ? B ? 1249 1
   ATOM 20988 H . HIS A 1635 ? -52.40700 28.41400 -83.67500 1.000 269.66000 H ? B ? 1249 1
   ATOM 20989 HA . HIS A 1635 ? -50.69000 29.08200 -85.52200 1.000 264.01000 H ? B ? 1249 1
   ATOM 20990 HB2 . HIS A 1635 ? -52.34300 27.47100 -85.92000 1.000 262.58000 H ? B ? 1249 1
   ATOM 20991 HB3 . HIS A 1635 ? -53.44700 28.61400 -85.90300 1.000 262.58000 H ? B ? 1249 1
   ATOM 20992 HD2 . HIS A 1635 ? -54.05200 29.38600 -88.40200 1.000 259.63000 H ? B ? 1249 1
   ATOM 20993 HE1 . HIS A 1635 ? -50.64200 28.44900 -90.18100 1.000 258.66000 H ? B ? 1249 1
   ATOM 20994 HE2 . HIS A 1635 ? -52.82300 29.31100 -90.49200 1.000 257.37000 H ? B ? 1249 1
   ATOM 20995 N . TYR A 1636 ? -52.92500 31.30300 -84.91900 1.000 221.98000 N ? B ? 1250 1
   ATOM 20996 CA . TYR A 1636 ? -53.19800 32.72700 -85.07500 1.000 222.72000 C ? B ? 1250 1
   ATOM 20997 C . TYR A 1636 ? -52.09300 33.57500 -84.45900 1.000 219.70000 C ? B ? 1250 1
   ATOM 20998 O . TYR A 1636 ? -51.79200 34.66000 -84.96800 1.000 221.44000 O ? B ? 1250 1
   ATOM 20999 CB . TYR A 1636 ? -54.55200 33.07200 -84.45400 1.000 220.21000 C ? B ? 1250 1
   ATOM 21000 CG . TYR A 1636 ? -55.69100 33.06500 -85.45000 1.000 214.28000 C ? B ? 1250 1
   ATOM 21001 CD1 . TYR A 1636 ? -56.40900 31.90400 -85.70900 1.000 219.58000 C ? B ? 1250 1
   ATOM 21002 CD2 . TYR A 1636 ? -56.04300 34.21800 -86.13700 1.000 208.15000 C ? B ? 1250 1
   ATOM 21003 CE1 . TYR A 1636 ? -57.44900 31.89600 -86.62300 1.000 218.89000 C ? B ? 1250 1
   ATOM 21004 CE2 . TYR A 1636 ? -57.07800 34.21900 -87.05200 1.000 211.11000 C ? B ? 1250 1
   ATOM 21005 CZ . TYR A 1636 ? -57.77900 33.05700 -87.29000 1.000 212.24000 C ? B ? 1250 1
   ATOM 21006 OH . TYR A 1636 ? -58.81200 33.05600 -88.20000 1.000 201.02000 O ? B ? 1250 1
   ATOM 21007 H . TYR A 1636 ? -53.47800 30.88200 -84.41200 1.000 266.49000 H ? B ? 1250 1
   ATOM 21008 HA . TYR A 1636 ? -53.24500 32.93700 -86.02000 1.000 267.38000 H ? B ? 1250 1
   ATOM 21009 HB2 . TYR A 1636 ? -54.75600 32.42100 -83.76400 1.000 264.37000 H ? B ? 1250 1
   ATOM 21010 HB3 . TYR A 1636 ? -54.50100 33.96000 -84.06700 1.000 264.37000 H ? B ? 1250 1
   ATOM 21011 HD1 . TYR A 1636 ? -56.18800 31.12000 -85.26100 1.000 263.62000 H ? B ? 1250 1
   ATOM 21012 HD2 . TYR A 1636 ? -55.57400 35.00500 -85.97700 1.000 249.90000 H ? B ? 1250 1
   ATOM 21013 HE1 . TYR A 1636 ? -57.92200 31.11200 -86.78600 1.000 262.79000 H ? B ? 1250 1
   ATOM 21014 HE2 . TYR A 1636 ? -57.30000 35.00000 -87.50600 1.000 253.46000 H ? B ? 1250 1
   ATOM 21015 HH . TYR A 1636 ? -58.91000 33.82500 -88.52400 1.000 241.34000 H ? B ? 1250 1
   ATOM 21016 N . ALA A 1637 ? -51.47400 33.09900 -83.37700 1.000 220.53000 N ? B ? 1251 1
   ATOM 21017 CA . ALA A 1637 ? -50.36100 33.83600 -82.78700 1.000 217.04000 C ? B ? 1251 1
   ATOM 21018 C . ALA A 1637 ? -49.16500 33.86800 -83.73000 1.000 215.97000 C ? B ? 1251 1
   ATOM 21019 O . ALA A 1637 ? -48.47500 34.89000 -83.83300 1.000 214.43000 O ? B ? 1251 1
   ATOM 21020 CB . ALA A 1637 ? -49.97400 33.21500 -81.44600 1.000 216.90000 C ? B ? 1251 1
   ATOM 21021 H . ALA A 1637 ? -51.67500 32.36600 -82.97400 1.000 264.76000 H ? B ? 1251 1
   ATOM 21022 HA . ALA A 1637 ? -50.64000 34.75000 -82.62300 1.000 260.56000 H ? B ? 1251 1
   ATOM 21023 HB1 . ALA A 1637 ? -49.23400 33.71600 -81.06800 1.000 260.40000 H ? B ? 1251 1
   ATOM 21024 HB2 . ALA A 1637 ? -50.73700 33.25200 -80.84900 1.000 260.40000 H ? B ? 1251 1
   ATOM 21025 HB3 . ALA A 1637 ? -49.71000 32.29300 -81.58900 1.000 260.40000 H ? B ? 1251 1
   ATOM 21026 N . LEU A 1638 ? -48.90200 32.76100 -84.42800 1.000 215.33000 N ? B ? 1252 1
   ATOM 21027 CA . LEU A 1638 ? -47.82900 32.74600 -85.41600 1.000 210.01000 C ? B ? 1252 1
   ATOM 21028 C . LEU A 1638 ? -48.12400 33.72000 -86.54900 1.000 204.21000 C ? B ? 1252 1
   ATOM 21029 O . LEU A 1638 ? -47.25200 34.49300 -86.96400 1.000 199.28000 O ? B ? 1252 1
   ATOM 21030 CB . LEU A 1638 ? -47.63800 31.32800 -85.95800 1.000 209.19000 C ? B ? 1252 1
   ATOM 21031 CG . LEU A 1638 ? -46.72100 31.17500 -87.17500 1.000 199.92000 C ? B ? 1252 1
   ATOM 21032 CD1 . LEU A 1638 ? -45.31300 31.66300 -86.87300 1.000 201.33000 C ? B ? 1252 1
   ATOM 21033 CD2 . LEU A 1638 ? -46.69900 29.72500 -87.63900 1.000 198.66000 C ? B ? 1252 1
   ATOM 21034 H . LEU A 1638 ? -49.32600 32.01700 -84.34700 1.000 258.51000 H ? B ? 1252 1
   ATOM 21035 HA . LEU A 1638 ? -47.00100 33.01700 -84.98900 1.000 252.13000 H ? B ? 1252 1
   ATOM 21036 HB2 . LEU A 1638 ? -47.26100 30.78400 -85.24900 1.000 251.14000 H ? B ? 1252 1
   ATOM 21037 HB3 . LEU A 1638 ? -48.50800 30.98500 -86.21300 1.000 251.14000 H ? B ? 1252 1
   ATOM 21038 HG . LEU A 1638 ? -47.06900 31.72400 -87.89600 1.000 240.03000 H ? B ? 1252 1
   ATOM 21039 HD11 . LEU A 1638 ? -44.76100 31.54300 -87.66200 1.000 241.71000 H ? B ? 1252 1
   ATOM 21040 HD12 . LEU A 1638 ? -45.34900 32.60200 -86.63400 1.000 241.71000 H ? B ? 1252 1
   ATOM 21041 HD13 . LEU A 1638 ? -44.95200 31.14700 -86.13500 1.000 241.71000 H ? B ? 1252 1
   ATOM 21042 HD21 . LEU A 1638 ? -46.12100 29.65000 -88.41400 1.000 238.51000 H ? B ? 1252 1
   ATOM 21043 HD22 . LEU A 1638 ? -46.36200 29.16800 -86.92000 1.000 238.51000 H ? B ? 1252 1
   ATOM 21044 HD23 . LEU A 1638 ? -47.60100 29.45400 -87.87200 1.000 238.51000 H ? B ? 1252 1
   ATOM 21045 N . LEU A 1639 ? -49.35400 33.69400 -87.06600 1.000 202.15000 N ? B ? 1253 1
   ATOM 21046 CA . LEU A 1639 ? -49.72900 34.62400 -88.12500 1.000 199.60000 C ? B ? 1253 1
   ATOM 21047 C . LEU A 1639 ? -49.64300 36.06700 -87.64300 1.000 203.76000 C ? B ? 1253 1
   ATOM 21048 O . LEU A 1639 ? -49.23400 36.95800 -88.39700 1.000 203.51000 O ? B ? 1253 1
   ATOM 21049 CB . LEU A 1639 ? -51.13700 34.30400 -88.62400 1.000 198.67000 C ? B ? 1253 1
   ATOM 21050 CG . LEU A 1639 ? -51.31900 32.93400 -89.28500 1.000 201.19000 C ? B ? 1253 1
   ATOM 21051 CD1 . LEU A 1639 ? -52.78900 32.67400 -89.58500 1.000 211.23000 C ? B ? 1253 1
   ATOM 21052 CD2 . LEU A 1639 ? -50.49300 32.82300 -90.56100 1.000 193.29000 C ? B ? 1253 1
   ATOM 21053 H . LEU A 1639 ? -49.97900 33.15500 -86.82300 1.000 242.70000 H ? B ? 1253 1
   ATOM 21054 HA . LEU A 1639 ? -49.11500 34.52000 -88.86900 1.000 239.64000 H ? B ? 1253 1
   ATOM 21055 HB2 . LEU A 1639 ? -51.74200 34.34000 -87.86700 1.000 238.53000 H ? B ? 1253 1
   ATOM 21056 HB3 . LEU A 1639 ? -51.38600 34.97400 -89.28000 1.000 238.53000 H ? B ? 1253 1
   ATOM 21057 HG . LEU A 1639 ? -51.00600 32.25400 -88.66900 1.000 241.55000 H ? B ? 1253 1
   ATOM 21058 HD11 . LEU A 1639 ? -52.87500 31.80700 -90.01300 1.000 253.60000 H ? B ? 1253 1
   ATOM 21059 HD12 . LEU A 1639 ? -53.28700 32.68200 -88.75300 1.000 253.60000 H ? B ? 1253 1
   ATOM 21060 HD13 . LEU A 1639 ? -53.11800 33.36900 -90.17600 1.000 253.60000 H ? B ? 1253 1
   ATOM 21061 HD21 . LEU A 1639 ? -50.66400 31.96300 -90.97500 1.000 232.07000 H ? B ? 1253 1
   ATOM 21062 HD22 . LEU A 1639 ? -50.74800 33.53700 -91.16600 1.000 232.07000 H ? B ? 1253 1
   ATOM 21063 HD23 . LEU A 1639 ? -49.55200 32.90100 -90.33600 1.000 232.07000 H ? B ? 1253 1
   ATOM 21064 N . VAL A 1640 ? -50.02500 36.31900 -86.38900 1.000 205.32000 N ? B ? 1254 1
   ATOM 21065 CA . VAL A 1640 ? -49.91700 37.66700 -85.83500 1.000 200.54000 C ? B ? 1254 1
   ATOM 21066 C . VAL A 1640 ? -48.46000 38.11200 -85.81500 1.000 196.66000 C ? B ? 1254 1
   ATOM 21067 O . VAL A 1640 ? -48.12100 39.21100 -86.27000 1.000 195.13000 O ? B ? 1254 1
   ATOM 21068 CB . VAL A 1640 ? -50.54500 37.72000 -84.43000 1.000 200.40000 C ? B ? 1254 1
   ATOM 21069 CG1 . VAL A 1640 ? -50.06500 38.94700 -83.66400 1.000 200.93000 C ? B ? 1254 1
   ATOM 21070 CG2 . VAL A 1640 ? -52.06100 37.72800 -84.53300 1.000 194.96000 C ? B ? 1254 1
   ATOM 21071 H . VAL A 1640 ? -50.34500 35.73400 -85.84600 1.000 246.50000 H ? B ? 1254 1
   ATOM 21072 HA . VAL A 1640 ? -50.40900 38.27700 -86.40600 1.000 240.77000 H ? B ? 1254 1
   ATOM 21073 HB . VAL A 1640 ? -50.26900 36.93100 -83.93900 1.000 240.60000 H ? B ? 1254 1
   ATOM 21074 HG11 . VAL A 1640 ? -50.58200 39.03100 -82.84800 1.000 241.23000 H ? B ? 1254 1
   ATOM 21075 HG12 . VAL A 1640 ? -49.12500 38.83700 -83.45100 1.000 241.23000 H ? B ? 1254 1
   ATOM 21076 HG13 . VAL A 1640 ? -50.18900 39.73400 -84.21700 1.000 241.23000 H ? B ? 1254 1
   ATOM 21077 HG21 . VAL A 1640 ? -52.43800 37.72700 -83.63900 1.000 234.07000 H ? B ? 1254 1
   ATOM 21078 HG22 . VAL A 1640 ? -52.34100 38.52600 -85.00800 1.000 234.07000 H ? B ? 1254 1
   ATOM 21079 HG23 . VAL A 1640 ? -52.35000 36.93800 -85.01500 1.000 234.07000 H ? B ? 1254 1
   ATOM 21080 N . ALA A 1641 ? -47.57600 37.26500 -85.28300 1.000 191.39000 N ? B ? 1255 1
   ATOM 21081 CA . ALA A 1641 ? -46.15800 37.60600 -85.24100 1.000 189.45000 C ? B ? 1255 1
   ATOM 21082 C . ALA A 1641 ? -45.62900 37.91300 -86.63600 1.000 194.00000 C ? B ? 1255 1
   ATOM 21083 O . ALA A 1641 ? -44.91700 38.90200 -86.84000 1.000 200.66000 O ? B ? 1255 1
   ATOM 21084 CB . ALA A 1641 ? -45.36400 36.46700 -84.60100 1.000 196.17000 C ? B ? 1255 1
   ATOM 21085 H . ALA A 1641 ? -47.77100 36.49800 -84.94500 1.000 229.78000 H ? B ? 1255 1
   ATOM 21086 HA . ALA A 1641 ? -46.04300 38.39800 -84.69300 1.000 227.46000 H ? B ? 1255 1
   ATOM 21087 HB1 . ALA A 1641 ? -44.42300 36.70300 -84.59600 1.000 235.52000 H ? B ? 1255 1
   ATOM 21088 HB2 . ALA A 1641 ? -45.67600 36.33600 -83.69200 1.000 235.52000 H ? B ? 1255 1
   ATOM 21089 HB3 . ALA A 1641 ? -45.50000 35.65800 -85.11800 1.000 235.52000 H ? B ? 1255 1
   ATOM 21090 N . LEU A 1642 ? -45.97400 37.07400 -87.61500 1.000 188.95000 N ? B ? 1256 1
   ATOM 21091 CA . LEU A 1642 ? -45.50500 37.30000 -88.97800 1.000 187.75000 C ? B ? 1256 1
   ATOM 21092 C . LEU A 1642 ? -46.08100 38.59100 -89.54800 1.000 194.62000 C ? B ? 1256 1
   ATOM 21093 O . LEU A 1642 ? -45.35600 39.40000 -90.13800 1.000 197.62000 O ? B ? 1256 1
   ATOM 21094 CB . LEU A 1642 ? -45.87200 36.10700 -89.86000 1.000 179.70000 C ? B ? 1256 1
   ATOM 21095 CG . LEU A 1642 ? -45.17300 34.79600 -89.49700 1.000 186.67000 C ? B ? 1256 1
   ATOM 21096 CD1 . LEU A 1642 ? -45.82600 33.63300 -90.21600 1.000 197.55000 C ? B ? 1256 1
   ATOM 21097 CD2 . LEU A 1642 ? -43.69100 34.86700 -89.83300 1.000 185.10000 C ? B ? 1256 1
   ATOM 21098 H . LEU A 1642 ? -46.47000 36.37900 -87.51700 1.000 226.85000 H ? B ? 1256 1
   ATOM 21099 HA . LEU A 1642 ? -44.53800 37.38100 -88.97000 1.000 225.42000 H ? B ? 1256 1
   ATOM 21100 HB2 . LEU A 1642 ? -46.82800 35.95700 -89.79000 1.000 215.76000 H ? B ? 1256 1
   ATOM 21101 HB3 . LEU A 1642 ? -45.63600 36.32000 -90.77700 1.000 215.76000 H ? B ? 1256 1
   ATOM 21102 HG . LEU A 1642 ? -45.25700 34.64900 -88.54200 1.000 224.12000 H ? B ? 1256 1
   ATOM 21103 HD11 . LEU A 1642 ? -45.36000 32.81500 -89.98200 1.000 237.18000 H ? B ? 1256 1
   ATOM 21104 HD12 . LEU A 1642 ? -46.75500 33.57300 -89.94300 1.000 237.18000 H ? B ? 1256 1
   ATOM 21105 HD13 . LEU A 1642 ? -45.77200 33.78200 -91.17300 1.000 237.18000 H ? B ? 1256 1
   ATOM 21106 HD21 . LEU A 1642 ? -43.27600 34.01900 -89.60900 1.000 222.24000 H ? B ? 1256 1
   ATOM 21107 HD22 . LEU A 1642 ? -43.59000 35.04400 -90.78100 1.000 222.24000 H ? B ? 1256 1
   ATOM 21108 HD23 . LEU A 1642 ? -43.28400 35.58100 -89.31700 1.000 222.24000 H ? B ? 1256 1
   ATOM 21109 N . ALA A 1643 ? -47.38800 38.80400 -89.38000 1.000 191.77000 N ? B ? 1257 1
   ATOM 21110 CA . ALA A 1643 ? -48.00000 40.03200 -89.87600 1.000 187.49000 C ? B ? 1257 1
   ATOM 21111 C . ALA A 1643 ? -47.39000 41.25700 -89.20600 1.000 187.55000 C ? B ? 1257 1
   ATOM 21112 O . ALA A 1643 ? -47.19700 42.29500 -89.84900 1.000 194.72000 O ? B ? 1257 1
   ATOM 21113 CB . ALA A 1643 ? -49.51200 39.99600 -89.65400 1.000 191.14000 C ? B ? 1257 1
   ATOM 21114 H . ALA A 1643 ? -47.93100 38.26200 -88.98900 1.000 230.25000 H ? B ? 1257 1
   ATOM 21115 HA . ALA A 1643 ? -47.83900 40.09800 -90.83000 1.000 225.11000 H ? B ? 1257 1
   ATOM 21116 HB1 . ALA A 1643 ? -49.90100 40.81600 -89.99600 1.000 229.49000 H ? B ? 1257 1
   ATOM 21117 HB2 . ALA A 1643 ? -49.88200 39.23300 -90.12600 1.000 229.49000 H ? B ? 1257 1
   ATOM 21118 HB3 . ALA A 1643 ? -49.69000 39.91600 -88.70400 1.000 229.49000 H ? B ? 1257 1
   ATOM 21119 N . ARG A 1644 ? -47.07400 41.15500 -87.91300 1.000 183.10000 N ? B ? 1258 1
   ATOM 21120 CA . ARG A 1644 ? -46.47000 42.28400 -87.21300 1.000 187.89000 C ? B ? 1258 1
   ATOM 21121 C . ARG A 1644 ? -45.05900 42.55300 -87.72000 1.000 192.67000 C ? B ? 1258 1
   ATOM 21122 O . ARG A 1644 ? -44.65800 43.71300 -87.86900 1.000 194.42000 O ? B ? 1258 1
   ATOM 21123 CB . ARG A 1644 ? -46.46500 42.02400 -85.70800 1.000 181.46000 C ? B ? 1258 1
   ATOM 21124 CG . ARG A 1644 ? -47.84600 42.08500 -85.07800 1.000 178.83000 C ? B ? 1258 1
   ATOM 21125 CD . ARG A 1644 ? -47.81600 41.67300 -83.61800 1.000 172.44000 C ? B ? 1258 1
   ATOM 21126 NE . ARG A 1644 ? -49.07500 41.98300 -82.94700 1.000 173.71000 N ? B ? 1258 1
   ATOM 21127 CZ . ARG A 1644 ? -49.39200 41.58300 -81.72000 1.000 179.15000 C ? B ? 1258 1
   ATOM 21128 NH1 . ARG A 1644 ? -48.54000 40.85100 -81.01400 1.000 185.04000 N ? B ? 1258 1
   ATOM 21129 NH2 . ARG A 1644 ? -50.56300 41.91700 -81.19700 1.000 178.33000 N ? B ? 1258 1
   ATOM 21130 H . ARG A 1644 ? -47.19800 40.45500 -87.42800 1.000 219.84000 H ? B ? 1258 1
   ATOM 21131 HA . ARG A 1644 ? -47.00300 43.07800 -87.37700 1.000 225.58000 H ? B ? 1258 1
   ATOM 21132 HB2 . ARG A 1644 ? -46.10300 41.13900 -85.54400 1.000 217.87000 H ? B ? 1258 1
   ATOM 21133 HB3 . ARG A 1644 ? -45.91200 42.69400 -85.27600 1.000 217.87000 H ? B ? 1258 1
   ATOM 21134 HG2 . ARG A 1644 ? -48.18200 42.99300 -85.13100 1.000 214.71000 H ? B ? 1258 1
   ATOM 21135 HG3 . ARG A 1644 ? -48.44100 41.48300 -85.55100 1.000 214.71000 H ? B ? 1258 1
   ATOM 21136 HD2 . ARG A 1644 ? -47.66600 40.71700 -83.55700 1.000 207.05000 H ? B ? 1258 1
   ATOM 21137 HD3 . ARG A 1644 ? -47.10300 42.15000 -83.16400 1.000 207.05000 H ? B ? 1258 1
   ATOM 21138 HE . ARG A 1644 ? -49.65100 42.45800 -83.37500 1.000 208.57000 H ? B ? 1258 1
   ATOM 21139 HH11 . ARG A 1644 ? -47.77900 40.63300 -81.34900 1.000 222.17000 H ? B ? 1258 1
   ATOM 21140 HH12 . ARG A 1644 ? -48.75000 40.59400 -80.22000 1.000 222.17000 H ? B ? 1258 1
   ATOM 21141 HH21 . ARG A 1644 ? -51.11700 42.39200 -81.65200 1.000 214.12000 H ? B ? 1258 1
   ATOM 21142 HH22 . ARG A 1644 ? -50.76900 41.65800 -80.40300 1.000 214.12000 H ? B ? 1258 1
   ATOM 21143 N . VAL A 1645 ? -44.28900 41.49600 -87.98800 1.000 192.83000 N ? B ? 1259 1
   ATOM 21144 CA . VAL A 1645 ? -42.97100 41.67300 -88.59200 1.000 199.51000 C ? B ? 1259 1
   ATOM 21145 C . VAL A 1645 ? -43.09800 42.41000 -89.91900 1.000 206.32000 C ? B ? 1259 1
   ATOM 21146 O . VAL A 1645 ? -42.38900 43.38900 -90.18000 1.000 213.28000 O ? B ? 1259 1
   ATOM 21147 CB . VAL A 1645 ? -42.27300 40.31100 -88.76700 1.000 197.08000 C ? B ? 1259 1
   ATOM 21148 CG1 . VAL A 1645 ? -41.03200 40.44500 -89.64100 1.000 198.71000 C ? B ? 1259 1
   ATOM 21149 CG2 . VAL A 1645 ? -41.90100 39.73000 -87.41200 1.000 194.18000 C ? B ? 1259 1
   ATOM 21150 H . VAL A 1645 ? -44.50500 40.67800 -87.83200 1.000 231.52000 H ? B ? 1259 1
   ATOM 21151 HA . VAL A 1645 ? -42.42600 42.21300 -87.99800 1.000 239.53000 H ? B ? 1259 1
   ATOM 21152 HB . VAL A 1645 ? -42.88800 39.70400 -89.20700 1.000 236.62000 H ? B ? 1259 1
   ATOM 21153 HG11 . VAL A 1645 ? -40.56300 39.59700 -89.65400 1.000 238.57000 H ? B ? 1259 1
   ATOM 21154 HG12 . VAL A 1645 ? -41.30400 40.68700 -90.54000 1.000 238.57000 H ? B ? 1259 1
   ATOM 21155 HG13 . VAL A 1645 ? -40.45900 41.13500 -89.27200 1.000 238.57000 H ? B ? 1259 1
   ATOM 21156 HG21 . VAL A 1645 ? -41.49500 38.85900 -87.54200 1.000 233.14000 H ? B ? 1259 1
   ATOM 21157 HG22 . VAL A 1645 ? -41.27200 40.32500 -86.97500 1.000 233.14000 H ? B ? 1259 1
   ATOM 21158 HG23 . VAL A 1645 ? -42.70300 39.64400 -86.87300 1.000 233.14000 H ? B ? 1259 1
   ATOM 21159 N . VAL A 1646 ? -44.01100 41.95000 -90.77800 1.000 200.95000 N ? B ? 1260 1
   ATOM 21160 CA . VAL A 1646 ? -44.18900 42.57800 -92.08500 1.000 203.83000 C ? B ? 1260 1
   ATOM 21161 C . VAL A 1646 ? -44.58400 44.04100 -91.92000 1.000 205.43000 C ? B ? 1260 1
   ATOM 21162 O . VAL A 1646 ? -43.99900 44.93500 -92.54300 1.000 209.44000 O ? B ? 1260 1
   ATOM 21163 CB . VAL A 1646 ? -45.23000 41.80100 -92.91300 1.000 198.35000 C ? B ? 1260 1
   ATOM 21164 CG1 . VAL A 1646 ? -45.51800 42.51300 -94.22800 1.000 204.92000 C ? B ? 1260 1
   ATOM 21165 CG2 . VAL A 1646 ? -44.74300 40.38300 -93.17700 1.000 197.43000 C ? B ? 1260 1
   ATOM 21166 H . VAL A 1646 ? -44.53300 41.28300 -90.62900 1.000 241.25000 H ? B ? 1260 1
   ATOM 21167 HA . VAL A 1646 ? -43.34500 42.54900 -92.56100 1.000 244.72000 H ? B ? 1260 1
   ATOM 21168 HB . VAL A 1646 ? -46.05600 41.75500 -92.40700 1.000 238.14000 H ? B ? 1260 1
   ATOM 21169 HG11 . VAL A 1646 ? -46.11500 41.96500 -94.76000 1.000 246.02000 H ? B ? 1260 1
   ATOM 21170 HG12 . VAL A 1646 ? -45.93500 43.36900 -94.03900 1.000 246.02000 H ? B ? 1260 1
   ATOM 21171 HG13 . VAL A 1646 ? -44.68300 42.65000 -94.70200 1.000 246.02000 H ? B ? 1260 1
   ATOM 21172 HG21 . VAL A 1646 ? -45.41800 39.90700 -93.68500 1.000 237.04000 H ? B ? 1260 1
   ATOM 21173 HG22 . VAL A 1646 ? -43.91600 40.42200 -93.68200 1.000 237.04000 H ? B ? 1260 1
   ATOM 21174 HG23 . VAL A 1646 ? -44.59200 39.93800 -92.32900 1.000 237.04000 H ? B ? 1260 1
   ATOM 21175 N . GLY A 1647 ? -45.58100 44.30600 -91.07400 1.000 204.28000 N ? B ? 1261 1
   ATOM 21176 CA . GLY A 1647 ? -46.04900 45.67300 -90.90900 1.000 208.02000 C ? B ? 1261 1
   ATOM 21177 C . GLY A 1647 ? -44.96700 46.60300 -90.39600 1.000 208.60000 C ? B ? 1261 1
   ATOM 21178 O . GLY A 1647 ? -44.77000 47.70000 -90.92500 1.000 211.30000 O ? B ? 1261 1
   ATOM 21179 H . GLY A 1647 ? -45.99200 43.72300 -90.59400 1.000 245.26000 H ? B ? 1261 1
   ATOM 21180 HA2 . GLY A 1647 ? -46.36000 46.01000 -91.76400 1.000 249.75000 H ? B ? 1261 1
   ATOM 21181 HA3 . GLY A 1647 ? -46.78600 45.68600 -90.27800 1.000 249.75000 H ? B ? 1261 1
   ATOM 21182 N . ALA A 1648 ? -44.25100 46.17700 -89.35300 1.000 204.71000 N ? B ? 1262 1
   ATOM 21183 CA . ALA A 1648 ? -43.20100 47.01900 -88.78900 1.000 205.66000 C ? B ? 1262 1
   ATOM 21184 C . ALA A 1648 ? -42.11700 47.31300 -89.81800 1.000 206.94000 C ? B ? 1262 1
   ATOM 21185 O . ALA A 1648 ? -41.64900 48.45200 -89.93000 1.000 207.27000 O ? B ? 1262 1
   ATOM 21186 CB . ALA A 1648 ? -42.59800 46.34700 -87.55500 1.000 201.97000 C ? B ? 1262 1
   ATOM 21187 H . ALA A 1648 ? -44.35200 45.41800 -88.96200 1.000 245.77000 H ? B ? 1262 1
   ATOM 21188 HA . ALA A 1648 ? -43.59200 47.86200 -88.51300 1.000 246.92000 H ? B ? 1262 1
   ATOM 21189 HB1 . ALA A 1648 ? -41.89900 46.91600 -87.19600 1.000 242.49000 H ? B ? 1262 1
   ATOM 21190 HB2 . ALA A 1648 ? -43.29500 46.22100 -86.89200 1.000 242.49000 H ? B ? 1262 1
   ATOM 21191 HB3 . ALA A 1648 ? -42.22700 45.48900 -87.81200 1.000 242.49000 H ? B ? 1262 1
   ATOM 21192 N . ALA A 1649 ? -41.70600 46.29800 -90.58100 1.000 209.48000 N ? B ? 1263 1
   ATOM 21193 CA . ALA A 1649 ? -40.65400 46.50000 -91.57000 1.000 209.31000 C ? B ? 1263 1
   ATOM 21194 C . ALA A 1649 ? -41.08600 47.49100 -92.64400 1.000 209.66000 C ? B ? 1263 1
   ATOM 21195 O . ALA A 1649 ? -40.29600 48.34200 -93.06900 1.000 208.15000 O ? B ? 1263 1
   ATOM 21196 CB . ALA A 1649 ? -40.26800 45.16200 -92.20000 1.000 211.55000 C ? B ? 1263 1
   ATOM 21197 H . ALA A 1649 ? -42.01600 45.49700 -90.54400 1.000 251.50000 H ? B ? 1263 1
   ATOM 21198 HA . ALA A 1649 ? -39.87200 46.86300 -91.12600 1.000 251.29000 H ? B ? 1263 1
   ATOM 21199 HB1 . ALA A 1649 ? -39.57400 45.31300 -92.86100 1.000 253.98000 H ? B ? 1263 1
   ATOM 21200 HB2 . ALA A 1649 ? -39.94000 44.57000 -91.50500 1.000 253.98000 H ? B ? 1263 1
   ATOM 21201 HB3 . ALA A 1649 ? -41.05000 44.77500 -92.62300 1.000 253.98000 H ? B ? 1263 1
   ATOM 21202 N . VAL A 1650 ? -42.33700 47.39600 -93.09700 1.000 209.91000 N ? B ? 1264 1
   ATOM 21203 CA . VAL A 1650 ? -42.82200 48.29800 -94.13700 1.000 205.28000 C ? B ? 1264 1
   ATOM 21204 C . VAL A 1650 ? -42.86600 49.73100 -93.62000 1.000 204.21000 C ? B ? 1264 1
   ATOM 21205 O . VAL A 1650 ? -42.30100 50.64700 -94.23000 1.000 209.75000 O ? B ? 1264 1
   ATOM 21206 CB . VAL A 1650 ? -44.20300 47.83400 -94.63800 1.000 207.30000 C ? B ? 1264 1
   ATOM 21207 CG1 . VAL A 1650 ? -44.83400 48.87900 -95.55300 1.000 215.28000 C ? B ? 1264 1
   ATOM 21208 CG2 . VAL A 1650 ? -44.08700 46.49700 -95.35900 1.000 204.86000 C ? B ? 1264 1
   ATOM 21209 H . VAL A 1650 ? -42.91700 46.82400 -92.82100 1.000 252.01000 H ? B ? 1264 1
   ATOM 21210 HA . VAL A 1650 ? -42.20500 48.27100 -94.88500 1.000 246.45000 H ? B ? 1264 1
   ATOM 21211 HB . VAL A 1650 ? -44.78600 47.72100 -93.87100 1.000 248.88000 H ? B ? 1264 1
   ATOM 21212 HG11 . VAL A 1650 ? -45.65600 48.52000 -95.92300 1.000 258.46000 H ? B ? 1264 1
   ATOM 21213 HG12 . VAL A 1650 ? -45.02500 49.67700 -95.03700 1.000 258.46000 H ? B ? 1264 1
   ATOM 21214 HG13 . VAL A 1650 ? -44.21300 49.08800 -96.26900 1.000 258.46000 H ? B ? 1264 1
   ATOM 21215 HG21 . VAL A 1650 ? -44.97000 46.21200 -95.64100 1.000 245.95000 H ? B ? 1264 1
   ATOM 21216 HG22 . VAL A 1650 ? -43.51100 46.60300 -96.13200 1.000 245.95000 H ? B ? 1264 1
   ATOM 21217 HG23 . VAL A 1650 ? -43.70700 45.84300 -94.75100 1.000 245.95000 H ? B ? 1264 1
   ATOM 21218 N . THR A 1651 ? -43.53200 49.94800 -92.48500 1.000 198.24000 N ? B ? 1265 1
   ATOM 21219 CA . THR A 1651 ? -43.72200 51.30100 -91.97500 1.000 196.58000 C ? B ? 1265 1
   ATOM 21220 C . THR A 1651 ? -42.43100 51.93200 -91.47300 1.000 200.06000 C ? B ? 1265 1
   ATOM 21221 O . THR A 1651 ? -42.39200 53.15300 -91.27700 1.000 195.62000 O ? B ? 1265 1
   ATOM 21222 CB . THR A 1651 ? -44.76100 51.29200 -90.84900 1.000 193.83000 C ? B ? 1265 1
   ATOM 21223 OG1 . THR A 1651 ? -45.13200 52.63700 -90.52500 1.000 193.18000 O ? B ? 1265 1
   ATOM 21224 CG2 . THR A 1651 ? -44.21200 50.59400 -89.60400 1.000 194.28000 C ? B ? 1265 1
   ATOM 21225 H . THR A 1651 ? -43.88100 49.33200 -91.99600 1.000 238.01000 H ? B ? 1265 1
   ATOM 21226 HA . THR A 1651 ? -44.06100 51.85500 -92.69500 1.000 236.02000 H ? B ? 1265 1
   ATOM 21227 HB . THR A 1651 ? -45.54600 50.80300 -91.14200 1.000 232.72000 H ? B ? 1265 1
   ATOM 21228 HG1 . THR A 1651 ? -44.44500 53.11600 -90.45400 1.000 231.93000 H ? B ? 1265 1
   ATOM 21229 HG21 . THR A 1651 ? -44.90800 50.51600 -88.93300 1.000 233.26000 H ? B ? 1265 1
   ATOM 21230 HG22 . THR A 1651 ? -43.89400 49.70700 -89.83400 1.000 233.26000 H ? B ? 1265 1
   ATOM 21231 HG23 . THR A 1651 ? -43.47500 51.10700 -89.23500 1.000 233.26000 H ? B ? 1265 1
   ATOM 21232 N . ALA A 1652 ? -41.37700 51.14400 -91.26400 1.000 204.97000 N ? B ? 1266 1
   ATOM 21233 CA . ALA A 1652 ? -40.15900 51.67500 -90.66100 1.000 202.95000 C ? B ? 1266 1
   ATOM 21234 C . ALA A 1652 ? -39.36200 52.51700 -91.65200 1.000 201.21000 C ? B ? 1266 1
   ATOM 21235 O . ALA A 1652 ? -39.17200 53.72100 -91.44900 1.000 199.52000 O ? B ? 1266 1
   ATOM 21236 CB . ALA A 1652 ? -39.30100 50.52900 -90.12100 1.000 203.60000 C ? B ? 1266 1
   ATOM 21237 H . ALA A 1652 ? -41.34300 50.30800 -91.46100 1.000 246.09000 H ? B ? 1266 1
   ATOM 21238 HA . ALA A 1652 ? -40.40900 52.24800 -89.91900 1.000 243.66000 H ? B ? 1266 1
   ATOM 21239 HB1 . ALA A 1652 ? -38.48500 50.89600 -89.74600 1.000 244.44000 H ? B ? 1266 1
   ATOM 21240 HB2 . ALA A 1652 ? -39.79900 50.05900 -89.43300 1.000 244.44000 H ? B ? 1266 1
   ATOM 21241 HB3 . ALA A 1652 ? -39.08900 49.92400 -90.84800 1.000 244.44000 H ? B ? 1266 1
   ATOM 21242 N . ARG A 1653 ? -38.88000 51.89800 -92.73200 1.000 201.04000 N ? B ? 1267 1
   ATOM 21243 CA . ARG A 1653 ? -38.00200 52.61200 -93.65300 1.000 204.05000 C ? B ? 1267 1
   ATOM 21244 C . ARG A 1653 ? -38.77200 53.66600 -94.44000 1.000 207.05000 C ? B ? 1267 1
   ATOM 21245 O . ARG A 1653 ? -38.42300 54.85300 -94.41900 1.000 210.00000 O ? B ? 1267 1
   ATOM 21246 CB . ARG A 1653 ? -37.31200 51.63100 -94.60100 1.000 197.86000 C ? B ? 1267 1
   ATOM 21247 CG . ARG A 1653 ? -36.28300 52.30800 -95.48300 1.000 193.00000 C ? B ? 1267 1
   ATOM 21248 CD . ARG A 1653 ? -35.44000 51.31900 -96.25500 1.000 200.07000 C ? B ? 1267 1
   ATOM 21249 NE . ARG A 1653 ? -34.45700 52.01000 -97.08300 1.000 211.41000 N ? B ? 1267 1
   ATOM 21250 CZ . ARG A 1653 ? -33.55100 51.40100 -97.83900 1.000 217.97000 C ? B ? 1267 1
   ATOM 21251 NH1 . ARG A 1653 ? -33.49500 50.07700 -97.88000 1.000 221.13000 N ? B ? 1267 1
   ATOM 21252 NH2 . ARG A 1653 ? -32.69900 52.12000 -98.55700 1.000 212.71000 N ? B ? 1267 1
   ATOM 21253 H . ARG A 1653 ? -39.04500 51.08200 -92.94800 1.000 241.36000 H ? B ? 1267 1
   ATOM 21254 HA . ARG A 1653 ? -37.31500 53.06000 -93.13500 1.000 244.98000 H ? B ? 1267 1
   ATOM 21255 HB2 . ARG A 1653 ? -36.86000 50.95000 -94.07800 1.000 237.55000 H ? B ? 1267 1
   ATOM 21256 HB3 . ARG A 1653 ? -37.97900 51.22200 -95.17400 1.000 237.55000 H ? B ? 1267 1
   ATOM 21257 HG2 . ARG A 1653 ? -36.73900 52.87700 -96.12300 1.000 231.72000 H ? B ? 1267 1
   ATOM 21258 HG3 . ARG A 1653 ? -35.69100 52.84000 -94.93000 1.000 231.72000 H ? B ? 1267 1
   ATOM 21259 HD2 . ARG A 1653 ? -34.96800 50.74300 -95.63300 1.000 240.21000 H ? B ? 1267 1
   ATOM 21260 HD3 . ARG A 1653 ? -36.01100 50.78800 -96.83200 1.000 240.21000 H ? B ? 1267 1
   ATOM 21261 HE . ARG A 1653 ? -34.46500 52.87000 -97.08200 1.000 253.81000 H ? B ? 1267 1
   ATOM 21262 HH11 . ARG A 1653 ? -34.04700 49.60900 -97.41600 1.000 265.47000 H ? B ? 1267 1
   ATOM 21263 HH12 . ARG A 1653 ? -32.90700 49.68600 -98.37100 1.000 265.47000 H ? B ? 1267 1
   ATOM 21264 HH21 . ARG A 1653 ? -32.73400 52.97900 -98.53300 1.000 255.37000 H ? B ? 1267 1
   ATOM 21265 HH22 . ARG A 1653 ? -32.11100 51.72700 -99.04800 1.000 255.37000 H ? B ? 1267 1
   ATOM 21266 N . GLY A 1654 ? -39.81800 53.25100 -95.15000 1.000 200.73000 N ? B ? 1268 1
   ATOM 21267 CA . GLY A 1654 ? -40.64500 54.19800 -95.87000 1.000 191.41000 C ? B ? 1268 1
   ATOM 21268 C . GLY A 1654 ? -41.19300 53.68700 -97.18600 1.000 196.30000 C ? B ? 1268 1
   ATOM 21269 O . GLY A 1654 ? -41.60000 52.52700 -97.29800 1.000 196.05000 O ? B ? 1268 1
   ATOM 21270 H . GLY A 1654 ? -40.06300 52.43100 -95.22700 1.000 241.00000 H ? B ? 1268 1
   ATOM 21271 HA2 . GLY A 1654 ? -41.40000 54.44100 -95.31000 1.000 229.81000 H ? B ? 1268 1
   ATOM 21272 HA3 . GLY A 1654 ? -40.12100 54.99200 -96.05500 1.000 229.81000 H ? B ? 1268 1
   ATOM 21273 N . ALA A 1655 ? -41.19300 54.55500 -98.19700 1.000 204.69000 N ? B ? 1269 1
   ATOM 21274 CA . ALA A 1655 ? -41.86300 54.28600 -99.46100 1.000 208.66000 C ? B ? 1269 1
   ATOM 21275 C . ALA A 1655 ? -41.07600 53.36600 -100.38400 1.000 208.63000 C ? B ? 1269 1
   ATOM 21276 O . ALA A 1655 ? -41.55700 53.06600 -101.48200 1.000 210.17000 O ? B ? 1269 1
   ATOM 21277 CB . ALA A 1655 ? -42.15000 55.60500 -100.18600 1.000 211.08000 C ? B ? 1269 1
   ATOM 21278 H . ALA A 1655 ? -40.80400 55.32200 -98.17100 1.000 245.75000 H ? B ? 1269 1
   ATOM 21279 HA . ALA A 1655 ? -42.70800 53.85000 -99.26800 1.000 250.51000 H ? B ? 1269 1
   ATOM 21280 HB1 . ALA A 1655 ? -42.59400 55.41300 -101.02700 1.000 253.42000 H ? B ? 1269 1
   ATOM 21281 HB2 . ALA A 1655 ? -42.72200 56.15400 -99.62700 1.000 253.42000 H ? B ? 1269 1
   ATOM 21282 HB3 . ALA A 1655 ? -41.31100 56.06300 -100.35200 1.000 253.42000 H ? B ? 1269 1
   ATOM 21283 N . HIS A 1656 ? -39.88700 52.91200 -99.98600 1.000 208.34000 N ? B ? 1270 1
   ATOM 21284 CA . HIS A 1656 ? -39.13900 51.99400 -100.83400 1.000 211.26000 C ? B ? 1270 1
   ATOM 21285 C . HIS A 1656 ? -39.71200 50.58200 -100.81100 1.000 211.24000 C ? B ? 1270 1
   ATOM 21286 O . HIS A 1656 ? -39.41400 49.79300 -101.71400 1.000 210.79000 O ? B ? 1270 1
   ATOM 21287 CB . HIS A 1656 ? -37.66700 51.94700 -100.41700 1.000 210.73000 C ? B ? 1270 1
   ATOM 21288 CG . HIS A 1656 ? -36.84700 50.99100 -101.22700 1.000 217.08000 C ? B ? 1270 1
   ATOM 21289 ND1 . HIS A 1656 ? -36.48500 49.74300 -100.76600 1.000 216.59000 N ? B ? 1270 1
   ATOM 21290 CD2 . HIS A 1656 ? -36.34100 51.09100 -102.47900 1.000 226.67000 C ? B ? 1270 1
   ATOM 21291 CE1 . HIS A 1656 ? -35.78100 49.12100 -101.69500 1.000 225.31000 C ? B ? 1270 1
   ATOM 21292 NE2 . HIS A 1656 ? -35.67800 49.91700 -102.74400 1.000 226.21000 N ? B ? 1270 1
   ATOM 21293 H . HIS A 1656 ? -39.50200 53.11800 -99.24500 1.000 250.13000 H ? B ? 1270 1
   ATOM 21294 HA . HIS A 1656 ? -39.17600 52.32500 -101.74500 1.000 253.63000 H ? B ? 1270 1
   ATOM 21295 HB2 . HIS A 1656 ? -37.28300 52.83200 -100.52400 1.000 252.99000 H ? B ? 1270 1
   ATOM 21296 HB3 . HIS A 1656 ? -37.61300 51.67200 -99.48800 1.000 252.99000 H ? B ? 1270 1
   ATOM 21297 HD2 . HIS A 1656 ? -36.42600 51.81800 -103.05200 1.000 272.13000 H ? B ? 1270 1
   ATOM 21298 HE1 . HIS A 1656 ? -35.41800 48.26800 -101.62200 1.000 270.49000 H ? B ? 1270 1
   ATOM 21299 HE2 . HIS A 1656 ? -35.26400 49.73100 -103.47400 1.000 271.57000 H ? B ? 1270 1
   ATOM 21300 N . ASN A 1657 ? -40.53200 50.25100 -99.81100 1.000 209.26000 N ? B ? 1271 1
   ATOM 21301 CA . ASN A 1657 ? -41.07300 48.90800 -99.65800 1.000 210.34000 C ? B ? 1271 1
   ATOM 21302 C . ASN A 1657 ? -42.59400 48.88200 -99.60500 1.000 208.45000 C ? B ? 1271 1
   ATOM 21303 O . ASN A 1657 ? -43.17600 47.81100 -99.39100 1.000 204.44000 O ? B ? 1271 1
   ATOM 21304 CB . ASN A 1657 ? -40.49600 48.25300 -98.39500 1.000 207.78000 C ? B ? 1271 1
   ATOM 21305 CG . ASN A 1657 ? -38.98000 48.27100 -98.37600 1.000 197.67000 C ? B ? 1271 1
   ATOM 21306 OD1 . ASN A 1657 ? -38.36600 48.89300 -97.50900 1.000 192.04000 O ? B ? 1271 1
   ATOM 21307 ND2 . ASN A 1657 ? -38.36800 47.59800 -99.34400 1.000 193.46000 N ? B ? 1271 1
   ATOM 21308 H . ASN A 1657 ? -40.79100 50.79800 -99.20000 1.000 251.23000 H ? B ? 1271 1
   ATOM 21309 HA . ASN A 1657 ? -40.80100 48.37000 -100.41900 1.000 252.52000 H ? B ? 1271 1
   ATOM 21310 HB2 . ASN A 1657 ? -40.81300 48.73400 -97.61500 1.000 249.46000 H ? B ? 1271 1
   ATOM 21311 HB3 . ASN A 1657 ? -40.78600 47.32800 -98.35500 1.000 249.46000 H ? B ? 1271 1
   ATOM 21312 HD21 . ASN A 1657 ? -37.50900 47.57800 -99.37700 1.000 232.27000 H ? B ? 1271 1
   ATOM 21313 HD22 . ASN A 1657 ? -38.83100 47.18200 -99.93800 1.000 232.27000 H ? B ? 1271 1
   ATOM 21314 N . ILE A 1658 ? -43.26000 50.02300 -99.79800 1.000 211.63000 N ? B ? 1272 1
   ATOM 21315 CA . ILE A 1658 ? -44.71900 50.02000 -99.82100 1.000 211.20000 C ? B ? 1272 1
   ATOM 21316 C . ILE A 1658 ? -45.23000 49.20500 -101.00100 1.000 210.72000 C ? B ? 1272 1
   ATOM 21317 O . ILE A 1658 ? -46.30500 48.59700 -100.92600 1.000 212.80000 O ? B ? 1272 1
   ATOM 21318 CB . ILE A 1658 ? -45.26600 51.46200 -99.84900 1.000 201.61000 C ? B ? 1272 1
   ATOM 21319 CG1 . ILE A 1658 ? -44.71500 52.22600 -101.05600 1.000 198.27000 C ? B ? 1272 1
   ATOM 21320 CG2 . ILE A 1658 ? -44.92400 52.17500 -98.54600 1.000 193.91000 C ? B ? 1272 1
   ATOM 21321 CD1 . ILE A 1658 ? -45.35700 53.58100 -101.27200 1.000 191.74000 C ? B ? 1272 1
   ATOM 21322 H . ILE A 1658 ? -42.89700 50.79400 -99.91600 1.000 254.07000 H ? B ? 1272 1
   ATOM 21323 HA . ILE A 1658 ? -45.03700 49.60300 -99.00500 1.000 253.55000 H ? B ? 1272 1
   ATOM 21324 HB . ILE A 1658 ? -46.23100 51.42600 -99.93700 1.000 242.06000 H ? B ? 1272 1
   ATOM 21325 HG12 . ILE A 1658 ? -43.76400 52.36700 -100.92600 1.000 238.05000 H ? B ? 1272 1
   ATOM 21326 HG13 . ILE A 1658 ? -44.86600 51.69600 -101.85400 1.000 238.05000 H ? B ? 1272 1
   ATOM 21327 HG21 . ILE A 1658 ? -45.28400 53.07500 -98.57500 1.000 232.81000 H ? B ? 1272 1
   ATOM 21328 HG22 . ILE A 1658 ? -45.31600 51.68500 -97.80600 1.000 232.81000 H ? B ? 1272 1
   ATOM 21329 HG23 . ILE A 1658 ? -43.95900 52.20700 -98.44800 1.000 232.81000 H ? B ? 1272 1
   ATOM 21330 HD11 . ILE A 1658 ? -44.98300 53.98500 -102.07100 1.000 230.20000 H ? B ? 1272 1
   ATOM 21331 HD12 . ILE A 1658 ? -46.31400 53.46400 -101.37900 1.000 230.20000 H ? B ? 1272 1
   ATOM 21332 HD13 . ILE A 1658 ? -45.17700 54.14300 -100.50200 1.000 230.20000 H ? B ? 1272 1
   ATOM 21333 N . VAL A 1659 ? -44.47600 49.17200 -102.10200 1.000 206.19000 N ? B ? 1273 1
   ATOM 21334 CA . VAL A 1659 ? -44.85600 48.32500 -103.23000 1.000 204.90000 C ? B ? 1273 1
   ATOM 21335 C . VAL A 1659 ? -44.87400 46.86300 -102.80400 1.000 211.53000 C ? B ? 1273 1
   ATOM 21336 O . VAL A 1659 ? -45.74800 46.09000 -103.21700 1.000 207.54000 O ? B ? 1273 1
   ATOM 21337 CB . VAL A 1659 ? -43.90700 48.55700 -104.42200 1.000 188.17000 C ? B ? 1273 1
   ATOM 21338 CG1 . VAL A 1659 ? -42.46400 48.23500 -104.04200 1.000 190.06000 C ? B ? 1273 1
   ATOM 21339 CG2 . VAL A 1659 ? -44.34700 47.72900 -105.62400 1.000 183.12000 C ? B ? 1273 1
   ATOM 21340 H . VAL A 1659 ? -43.75300 49.62300 -102.21900 1.000 247.54000 H ? B ? 1273 1
   ATOM 21341 HA . VAL A 1659 ? -45.75100 48.57000 -103.51300 1.000 246.00000 H ? B ? 1273 1
   ATOM 21342 HB . VAL A 1659 ? -43.94400 49.49500 -104.66900 1.000 225.92000 H ? B ? 1273 1
   ATOM 21343 HG11 . VAL A 1659 ? -41.88800 48.43200 -104.79700 1.000 228.19000 H ? B ? 1273 1
   ATOM 21344 HG12 . VAL A 1659 ? -42.20900 48.77800 -103.28000 1.000 228.19000 H ? B ? 1273 1
   ATOM 21345 HG13 . VAL A 1659 ? -42.40100 47.29400 -103.81400 1.000 228.19000 H ? B ? 1273 1
   ATOM 21346 HG21 . VAL A 1659 ? -43.75600 47.91600 -106.37000 1.000 219.87000 H ? B ? 1273 1
   ATOM 21347 HG22 . VAL A 1659 ? -44.30000 46.78800 -105.39300 1.000 219.87000 H ? B ? 1273 1
   ATOM 21348 HG23 . VAL A 1659 ? -45.25800 47.96800 -105.85500 1.000 219.87000 H ? B ? 1273 1
   ATOM 21349 N . GLN A 1660 ? -43.91200 46.46100 -101.97100 1.000 213.16000 N ? B ? 1274 1
   ATOM 21350 CA . GLN A 1660 ? -43.88300 45.08700 -101.48400 1.000 216.77000 C ? B ? 1274 1
   ATOM 21351 C . GLN A 1660 ? -45.08400 44.79700 -100.59200 1.000 217.45000 C ? B ? 1274 1
   ATOM 21352 O . GLN A 1660 ? -45.64900 43.69800 -100.63800 1.000 220.69000 O ? B ? 1274 1
   ATOM 21353 CB . GLN A 1660 ? -42.57700 44.82700 -100.73400 1.000 217.98000 C ? B ? 1274 1
   ATOM 21354 CG . GLN A 1660 ? -41.32500 45.09800 -101.56000 1.000 216.26000 C ? B ? 1274 1
   ATOM 21355 CD . GLN A 1660 ? -41.25700 44.25700 -102.82200 1.000 213.32000 C ? B ? 1274 1
   ATOM 21356 OE1 . GLN A 1660 ? -40.95200 44.76300 -103.90100 1.000 208.28000 O ? B ? 1274 1
   ATOM 21357 NE2 . GLN A 1660 ? -41.53200 42.96400 -102.69000 1.000 214.53000 N ? B ? 1274 1
   ATOM 21358 H . GLN A 1660 ? -43.27500 46.95900 -101.67700 1.000 255.92000 H ? B ? 1274 1
   ATOM 21359 HA . GLN A 1660 ? -43.91800 44.48100 -102.24100 1.000 260.25000 H ? B ? 1274 1
   ATOM 21360 HB2 . GLN A 1660 ? -42.54600 45.40300 -99.95400 1.000 261.69000 H ? B ? 1274 1
   ATOM 21361 HB3 . GLN A 1660 ? -42.55400 43.89700 -100.46000 1.000 261.69000 H ? B ? 1274 1
   ATOM 21362 HG2 . GLN A 1660 ? -41.31600 46.03200 -101.82200 1.000 259.63000 H ? B ? 1274 1
   ATOM 21363 HG3 . GLN A 1660 ? -40.54300 44.89600 -101.02300 1.000 259.63000 H ? B ? 1274 1
   ATOM 21364 HE21 . GLN A 1660 ? -41.73500 42.64400 -101.91800 1.000 257.55000 H ? B ? 1274 1
   ATOM 21365 HE22 . GLN A 1660 ? -41.50600 42.44700 -103.37700 1.000 257.55000 H ? B ? 1274 1
   ATOM 21366 N . GLY A 1661 ? -45.49000 45.77200 -99.77700 1.000 212.20000 N ? B ? 1275 1
   ATOM 21367 CA . GLY A 1661 ? -46.66600 45.58100 -98.94500 1.000 213.15000 C ? B ? 1275 1
   ATOM 21368 C . GLY A 1661 ? -47.94100 45.46400 -99.75800 1.000 215.97000 C ? B ? 1275 1
   ATOM 21369 O . GLY A 1661 ? -48.82800 44.67300 -99.42600 1.000 221.13000 O ? B ? 1275 1
   ATOM 21370 H . GLY A 1661 ? -45.10800 46.53700 -99.69200 1.000 254.75000 H ? B ? 1275 1
   ATOM 21371 HA2 . GLY A 1661 ? -46.56100 44.77000 -98.42400 1.000 255.89000 H ? B ? 1275 1
   ATOM 21372 HA3 . GLY A 1661 ? -46.75700 46.33500 -98.34200 1.000 255.89000 H ? B ? 1275 1
   ATOM 21373 N . ARG A 1662 ? -48.05300 46.25100 -100.83100 1.000 214.13000 N ? B ? 1276 1
   ATOM 21374 CA . ARG A 1662 ? -49.22300 46.14900 -101.69700 1.000 221.15000 C ? B ? 1276 1
   ATOM 21375 C . ARG A 1662 ? -49.28300 44.78800 -102.38000 1.000 220.46000 C ? B ? 1276 1
   ATOM 21376 O . ARG A 1662 ? -50.35500 44.17900 -102.47500 1.000 218.70000 O ? B ? 1276 1
   ATOM 21377 CB . ARG A 1662 ? -49.20700 47.27100 -102.73700 1.000 226.28000 C ? B ? 1276 1
   ATOM 21378 CG . ARG A 1662 ? -49.40200 48.66000 -102.14700 1.000 227.02000 C ? B ? 1276 1
   ATOM 21379 CD . ARG A 1662 ? -49.45700 49.73200 -103.22500 1.000 226.15000 C ? B ? 1276 1
   ATOM 21380 NE . ARG A 1662 ? -49.59100 51.07200 -102.65800 1.000 226.67000 N ? B ? 1276 1
   ATOM 21381 CZ . ARG A 1662 ? -49.58500 52.19300 -103.37400 1.000 228.64000 C ? B ? 1276 1
   ATOM 21382 NH1 . ARG A 1662 ? -49.45000 52.14400 -104.69300 1.000 235.16000 N ? B ? 1276 1
   ATOM 21383 NH2 . ARG A 1662 ? -49.71500 53.36600 -102.76900 1.000 222.80000 N ? B ? 1276 1
   ATOM 21384 H . ARG A 1662 ? -47.47600 46.84000 -101.07400 1.000 257.08000 H ? B ? 1276 1
   ATOM 21385 HA . ARG A 1662 ? -50.02300 46.25300 -101.15900 1.000 265.50000 H ? B ? 1276 1
   ATOM 21386 HB2 . ARG A 1662 ? -48.35000 47.26100 -103.19200 1.000 271.66000 H ? B ? 1276 1
   ATOM 21387 HB3 . ARG A 1662 ? -49.92200 47.11700 -103.37300 1.000 271.66000 H ? B ? 1276 1
   ATOM 21388 HG2 . ARG A 1662 ? -50.23700 48.68300 -101.65400 1.000 272.55000 H ? B ? 1276 1
   ATOM 21389 HG3 . ARG A 1662 ? -48.66200 48.86300 -101.55500 1.000 272.55000 H ? B ? 1276 1
   ATOM 21390 HD2 . ARG A 1662 ? -48.63800 49.70300 -103.74500 1.000 271.50000 H ? B ? 1276 1
   ATOM 21391 HD3 . ARG A 1662 ? -50.22100 49.56800 -103.80000 1.000 271.50000 H ? B ? 1276 1
   ATOM 21392 HE . ARG A 1662 ? -49.68000 51.14000 -101.80600 1.000 272.13000 H ? B ? 1276 1
   ATOM 21393 HH11 . ARG A 1662 ? -49.36500 51.38500 -105.08800 1.000 282.31000 H ? B ? 1276 1
   ATOM 21394 HH12 . ARG A 1662 ? -49.44600 52.87100 -105.15200 1.000 282.31000 H ? B ? 1276 1
   ATOM 21395 HH21 . ARG A 1662 ? -49.80400 53.40200 -101.91500 1.000 267.49000 H ? B ? 1276 1
   ATOM 21396 HH22 . ARG A 1662 ? -49.71200 54.09100 -103.23200 1.000 267.49000 H ? B ? 1276 1
   ATOM 21397 N . LYS A 1663 ? -48.14000 44.29300 -102.86100 1.000 217.78000 N ? B ? 1277 1
   ATOM 21398 CA . LYS A 1663 ? -48.11500 42.97300 -103.48300 1.000 222.49000 C ? B ? 1277 1
   ATOM 21399 C . LYS A 1663 ? -48.44400 41.88300 -102.47000 1.000 224.20000 C ? B ? 1277 1
   ATOM 21400 O . LYS A 1663 ? -49.12800 40.90600 -102.79900 1.000 219.99000 O ? B ? 1277 1
   ATOM 21401 CB . LYS A 1663 ? -46.74700 42.71900 -104.12000 1.000 225.22000 C ? B ? 1277 1
   ATOM 21402 CG . LYS A 1663 ? -46.60700 41.34500 -104.76800 1.000 222.02000 C ? B ? 1277 1
   ATOM 21403 CD . LYS A 1663 ? -45.22900 41.13900 -105.39300 1.000 213.41000 C ? B ? 1277 1
   ATOM 21404 CE . LYS A 1663 ? -45.01500 42.01300 -106.62300 1.000 216.35000 C ? B ? 1277 1
   ATOM 21405 NZ . LYS A 1663 ? -46.04200 41.77300 -107.67400 1.000 230.77000 N ? B ? 1277 1
   ATOM 21406 H . LYS A 1663 ? -47.38000 44.69400 -102.83800 1.000 261.46000 H ? B ? 1277 1
   ATOM 21407 HA . LYS A 1663 ? -48.78300 42.94400 -104.18700 1.000 267.11000 H ? B ? 1277 1
   ATOM 21408 HB2 . LYS A 1663 ? -46.59600 43.38600 -104.80700 1.000 270.39000 H ? B ? 1277 1
   ATOM 21409 HB3 . LYS A 1663 ? -46.06700 42.79100 -103.43200 1.000 270.39000 H ? B ? 1277 1
   ATOM 21410 HG2 . LYS A 1663 ? -46.73900 40.66000 -104.09500 1.000 266.55000 H ? B ? 1277 1
   ATOM 21411 HG3 . LYS A 1663 ? -47.27200 41.25400 -105.46900 1.000 266.55000 H ? B ? 1277 1
   ATOM 21412 HD2 . LYS A 1663 ? -44.54700 41.36400 -104.74000 1.000 256.21000 H ? B ? 1277 1
   ATOM 21413 HD3 . LYS A 1663 ? -45.13700 40.21100 -105.66200 1.000 256.21000 H ? B ? 1277 1
   ATOM 21414 HE2 . LYS A 1663 ? -45.06300 42.94600 -106.36200 1.000 259.74000 H ? B ? 1277 1
   ATOM 21415 HE3 . LYS A 1663 ? -44.14300 41.81900 -107.00300 1.000 259.74000 H ? B ? 1277 1
   ATOM 21416 HZ1 . LYS A 1663 ? -45.78600 42.14400 -108.44100 1.000 277.05000 H ? B ? 1277 1
   ATOM 21417 HZ2 . LYS A 1663 ? -46.15200 40.89800 -107.79800 1.000 277.05000 H ? B ? 1277 1
   ATOM 21418 HZ3 . LYS A 1663 ? -46.82000 42.12900 -107.42700 1.000 277.05000 H ? B ? 1277 1
   ATOM 21419 N . PHE A 1664 ? -47.96700 42.03300 -101.23400 1.000 228.51000 N ? B ? 1278 1
   ATOM 21420 CA . PHE A 1664 ? -48.24700 41.03600 -100.20600 1.000 225.34000 C ? B ? 1278 1
   ATOM 21421 C . PHE A 1664 ? -49.73300 40.98500 -99.87600 1.000 219.10000 C ? B ? 1278 1
   ATOM 21422 O . PHE A 1664 ? -50.29100 39.90300 -99.66200 1.000 216.27000 O ? B ? 1278 1
   ATOM 21423 CB . PHE A 1664 ? -47.42600 41.34000 -98.95200 1.000 225.90000 C ? B ? 1278 1
   ATOM 21424 CG . PHE A 1664 ? -47.71300 40.42100 -97.79800 1.000 223.03000 C ? B ? 1278 1
   ATOM 21425 CD1 . PHE A 1664 ? -47.05000 39.21200 -97.67400 1.000 220.35000 C ? B ? 1278 1
   ATOM 21426 CD2 . PHE A 1664 ? -48.64100 40.77200 -96.83100 1.000 223.00000 C ? B ? 1278 1
   ATOM 21427 CE1 . PHE A 1664 ? -47.31200 38.36700 -96.61100 1.000 217.39000 C ? B ? 1278 1
   ATOM 21428 CE2 . PHE A 1664 ? -48.90700 39.93200 -95.76700 1.000 219.14000 C ? B ? 1278 1
   ATOM 21429 CZ . PHE A 1664 ? -48.24100 38.72900 -95.65700 1.000 219.87000 C ? B ? 1278 1
   ATOM 21430 H . PHE A 1664 ? -47.48500 42.69500 -100.96900 1.000 274.33000 H ? B ? 1278 1
   ATOM 21431 HA . PHE A 1664 ? -47.98400 40.16200 -100.53500 1.000 270.52000 H ? B ? 1278 1
   ATOM 21432 HB2 . PHE A 1664 ? -46.48400 41.25700 -99.16800 1.000 271.20000 H ? B ? 1278 1
   ATOM 21433 HB3 . PHE A 1664 ? -47.62100 42.24500 -98.66400 1.000 271.20000 H ? B ? 1278 1
   ATOM 21434 HD1 . PHE A 1664 ? -46.42100 38.96500 -98.31300 1.000 264.53000 H ? B ? 1278 1
   ATOM 21435 HD2 . PHE A 1664 ? -49.09100 41.58400 -96.89900 1.000 267.71000 H ? B ? 1278 1
   ATOM 21436 HE1 . PHE A 1664 ? -46.86300 37.55600 -96.53900 1.000 260.99000 H ? B ? 1278 1
   ATOM 21437 HE2 . PHE A 1664 ? -49.53400 40.17800 -95.12500 1.000 263.09000 H ? B ? 1278 1
   ATOM 21438 HZ . PHE A 1664 ? -48.41800 38.16300 -94.94100 1.000 263.97000 H ? B ? 1278 1
   ATOM 21439 N . LEU A 1665 ? -50.39100 42.14500 -99.83000 1.000 214.58000 N ? B ? 1279 1
   ATOM 21440 CA . LEU A 1665 ? -51.81600 42.17200 -99.51900 1.000 213.03000 C ? B ? 1279 1
   ATOM 21441 C . LEU A 1665 ? -52.64900 41.69300 -100.70100 1.000 213.74000 C ? B ? 1279 1
   ATOM 21442 O . LEU A 1665 ? -53.65600 40.99800 -100.51700 1.000 211.77000 O ? B ? 1279 1
   ATOM 21443 CB . LEU A 1665 ? -52.23200 43.58400 -99.10900 1.000 220.81000 C ? B ? 1279 1
   ATOM 21444 CG . LEU A 1665 ? -51.72200 44.06400 -97.74900 1.000 217.93000 C ? B ? 1279 1
   ATOM 21445 CD1 . LEU A 1665 ? -51.97100 45.55500 -97.58300 1.000 217.09000 C ? B ? 1279 1
   ATOM 21446 CD2 . LEU A 1665 ? -52.38000 43.28400 -96.62000 1.000 213.80000 C ? B ? 1279 1
   ATOM 21447 H . LEU A 1665 ? -50.04000 42.91700 -99.97300 1.000 257.62000 H ? B ? 1279 1
   ATOM 21448 HA . LEU A 1665 ? -51.98500 41.57800 -98.77100 1.000 255.76000 H ? B ? 1279 1
   ATOM 21449 HB2 . LEU A 1665 ? -51.89700 44.20400 -99.77600 1.000 265.09000 H ? B ? 1279 1
   ATOM 21450 HB3 . LEU A 1665 ? -53.20100 43.61800 -99.08100 1.000 265.09000 H ? B ? 1279 1
   ATOM 21451 HG . LEU A 1665 ? -50.76500 43.90800 -97.70000 1.000 261.63000 H ? B ? 1279 1
   ATOM 21452 HD11 . LEU A 1665 ? -51.65900 45.83200 -96.70800 1.000 260.63000 H ? B ? 1279 1
   ATOM 21453 HD12 . LEU A 1665 ? -51.48900 46.03400 -98.27400 1.000 260.63000 H ? B ? 1279 1
   ATOM 21454 HD13 . LEU A 1665 ? -52.92300 45.72600 -97.66400 1.000 260.63000 H ? B ? 1279 1
   ATOM 21455 HD21 . LEU A 1665 ? -52.07100 43.63600 -95.77100 1.000 256.67000 H ? B ? 1279 1
   ATOM 21456 HD22 . LEU A 1665 ? -53.34300 43.38200 -96.68800 1.000 256.67000 H ? B ? 1279 1
   ATOM 21457 HD23 . LEU A 1665 ? -52.13700 42.34800 -96.69900 1.000 256.67000 H ? B ? 1279 1
   ATOM 21458 N . THR A 1666 ? -52.24900 42.05400 -101.92100 1.000 214.37000 N ? B ? 1280 1
   ATOM 21459 CA . THR A 1666 ? -53.00000 41.63100 -103.09800 1.000 217.48000 C ? B ? 1280 1
   ATOM 21460 C . THR A 1666 ? -52.81100 40.14300 -103.36700 1.000 216.59000 C ? B ? 1280 1
   ATOM 21461 O . THR A 1666 ? -53.76000 39.45000 -103.75100 1.000 213.87000 O ? B ? 1280 1
   ATOM 21462 CB . THR A 1666 ? -52.57100 42.45200 -104.31400 1.000 217.57000 C ? B ? 1280 1
   ATOM 21463 OG1 . THR A 1666 ? -52.69100 43.84900 -104.01800 1.000 224.83000 O ? B ? 1280 1
   ATOM 21464 CG2 . THR A 1666 ? -53.43400 42.12100 -105.52500 1.000 219.71000 C ? B ? 1280 1
   ATOM 21465 H . THR A 1666 ? -51.55700 42.53500 -102.09100 1.000 257.36000 H ? B ? 1280 1
   ATOM 21466 HA . THR A 1666 ? -53.94400 41.79200 -102.94100 1.000 261.10000 H ? B ? 1280 1
   ATOM 21467 HB . THR A 1666 ? -51.64900 42.24200 -104.53200 1.000 261.21000 H ? B ? 1280 1
   ATOM 21468 HG1 . THR A 1666 ? -52.08100 44.08400 -103.49100 1.000 269.92000 H ? B ? 1280 1
   ATOM 21469 HG21 . THR A 1666 ? -53.17500 42.67400 -106.27800 1.000 263.77000 H ? B ? 1280 1
   ATOM 21470 HG22 . THR A 1666 ? -53.32300 41.18800 -105.76600 1.000 263.77000 H ? B ? 1280 1
   ATOM 21471 HG23 . THR A 1666 ? -54.36800 42.28400 -105.32100 1.000 263.77000 H ? B ? 1280 1
   ATOM 21472 N . GLN A 1667 ? -51.59200 39.63500 -103.17000 1.000 218.37000 N ? B ? 1281 1
   ATOM 21473 CA . GLN A 1667 ? -51.31600 38.22700 -103.42800 1.000 216.34000 C ? B ? 1281 1
   ATOM 21474 C . GLN A 1667 ? -51.94300 37.31200 -102.38500 1.000 207.85000 C ? B ? 1281 1
   ATOM 21475 O . GLN A 1667 ? -52.19300 36.13800 -102.68100 1.000 204.32000 O ? B ? 1281 1
   ATOM 21476 CB . GLN A 1667 ? -49.80400 38.00000 -103.48400 1.000 220.66000 C ? B ? 1281 1
   ATOM 21477 CG . GLN A 1667 ? -49.39300 36.60700 -103.93200 1.000 222.31000 C ? B ? 1281 1
   ATOM 21478 CD . GLN A 1667 ? -47.88900 36.46200 -104.06600 1.000 221.27000 C ? B ? 1281 1
   ATOM 21479 OE1 . GLN A 1667 ? -47.13600 37.39200 -103.77400 1.000 219.57000 O ? B ? 1281 1
   ATOM 21480 NE2 . GLN A 1667 ? -47.44300 35.29300 -104.51100 1.000 219.59000 N ? B ? 1281 1
   ATOM 21481 H . GLN A 1667 ? -50.91400 40.08400 -102.88900 1.000 262.16000 H ? B ? 1281 1
   ATOM 21482 HA . GLN A 1667 ? -51.68900 37.98700 -104.29100 1.000 259.73000 H ? B ? 1281 1
   ATOM 21483 HB2 . GLN A 1667 ? -49.41800 38.63500 -104.10800 1.000 264.91000 H ? B ? 1281 1
   ATOM 21484 HB3 . GLN A 1667 ? -49.43700 38.14300 -102.59700 1.000 264.91000 H ? B ? 1281 1
   ATOM 21485 HG2 . GLN A 1667 ? -49.70100 35.96000 -103.27900 1.000 266.89000 H ? B ? 1281 1
   ATOM 21486 HG3 . GLN A 1667 ? -49.79200 36.42200 -104.79700 1.000 266.89000 H ? B ? 1281 1
   ATOM 21487 HE21 . GLN A 1667 ? -47.99900 34.66700 -104.70600 1.000 263.63000 H ? B ? 1281 1
   ATOM 21488 HE22 . GLN A 1667 ? -46.59800 35.16200 -104.60400 1.000 263.63000 H ? B ? 1281 1
   ATOM 21489 N . HIS A 1668 ? -52.20300 37.81800 -101.17700 1.000 205.05000 N ? B ? 1282 1
   ATOM 21490 CA . HIS A 1668 ? -52.84100 37.04100 -100.12100 1.000 199.61000 C ? B ? 1282 1
   ATOM 21491 C . HIS A 1668 ? -54.19300 37.62500 -99.72600 1.000 194.50000 C ? B ? 1282 1
   ATOM 21492 O . HIS A 1668 ? -54.66300 37.39100 -98.60700 1.000 188.80000 O ? B ? 1282 1
   ATOM 21493 CB . HIS A 1668 ? -51.92800 36.95000 -98.89700 1.000 201.57000 C ? B ? 1282 1
   ATOM 21494 CG . HIS A 1668 ? -50.62500 36.26500 -99.16800 1.000 207.18000 C ? B ? 1282 1
   ATOM 21495 ND1 . HIS A 1668 ? -49.44700 36.95400 -99.36000 1.000 214.33000 N ? B ? 1282 1
   ATOM 21496 CD2 . HIS A 1668 ? -50.31500 34.95200 -99.28500 1.000 204.92000 C ? B ? 1282 1
   ATOM 21497 CE1 . HIS A 1668 ? -48.46700 36.09600 -99.57900 1.000 212.36000 C ? B ? 1282 1
   ATOM 21498 NE2 . HIS A 1668 ? -48.96800 34.87400 -99.53900 1.000 208.13000 N ? B ? 1282 1
   ATOM 21499 H . HIS A 1668 ? -52.01400 38.62500 -100.94500 1.000 246.17000 H ? B ? 1282 1
   ATOM 21500 HA . HIS A 1668 ? -52.99200 36.14100 -100.45000 1.000 239.65000 H ? B ? 1282 1
   ATOM 21501 HB2 . HIS A 1668 ? -51.73100 37.84800 -98.58700 1.000 242.01000 H ? B ? 1282 1
   ATOM 21502 HB3 . HIS A 1668 ? -52.38600 36.45200 -98.20300 1.000 242.01000 H ? B ? 1282 1
   ATOM 21503 HD1 . HIS A 1668 ? -49.36300 37.81000 -99.34000 1.000 257.32000 H ? B ? 1282 1
   ATOM 21504 HD2 . HIS A 1668 ? -50.90500 34.23700 -99.20800 1.000 246.02000 H ? B ? 1282 1
   ATOM 21505 HE1 . HIS A 1668 ? -47.57700 36.31500 -99.73500 1.000 254.96000 H ? B ? 1282 1
   ATOM 21506 N . ARG A 1669 ? -54.82700 38.38100 -100.61900 1.000 196.18000 N ? B ? 1283 1
   ATOM 21507 CA . ARG A 1669 ? -56.13900 38.93700 -100.32800 1.000 197.67000 C ? B ? 1283 1
   ATOM 21508 C . ARG A 1669 ? -57.13800 37.81200 -100.06600 1.000 192.21000 C ? B ? 1283 1
   ATOM 21509 O . ARG A 1669 ? -56.90500 36.64600 -100.39500 1.000 189.65000 O ? B ? 1283 1
   ATOM 21510 CB . ARG A 1669 ? -56.61400 39.81700 -101.48500 1.000 201.99000 C ? B ? 1283 1
   ATOM 21511 CG . ARG A 1669 ? -57.82100 40.68400 -101.15600 1.000 201.35000 C ? B ? 1283 1
   ATOM 21512 CD . ARG A 1669 ? -58.10900 41.68300 -102.26300 1.000 200.56000 C ? B ? 1283 1
   ATOM 21513 NE . ARG A 1669 ? -59.20500 42.58500 -101.91600 1.000 203.31000 N ? B ? 1283 1
   ATOM 21514 CZ . ARG A 1669 ? -60.49400 42.32500 -102.12300 1.000 203.28000 C ? B ? 1283 1
   ATOM 21515 NH1 . ARG A 1669 ? -60.87200 41.18200 -102.68000 1.000 214.17000 N ? B ? 1283 1
   ATOM 21516 NH2 . ARG A 1669 ? -61.41100 43.21500 -101.76900 1.000 188.87000 N ? B ? 1283 1
   ATOM 21517 H . ARG A 1669 ? -54.51800 38.58600 -101.39500 1.000 235.54000 H ? B ? 1283 1
   ATOM 21518 HA . ARG A 1669 ? -56.09500 39.49300 -99.53500 1.000 237.33000 H ? B ? 1283 1
   ATOM 21519 HB2 . ARG A 1669 ? -55.88900 40.40800 -101.74200 1.000 242.51000 H ? B ? 1283 1
   ATOM 21520 HB3 . ARG A 1669 ? -56.85600 39.24500 -102.23000 1.000 242.51000 H ? B ? 1283 1
   ATOM 21521 HG2 . ARG A 1669 ? -58.60200 40.11800 -101.04500 1.000 241.73000 H ? B ? 1283 1
   ATOM 21522 HG3 . ARG A 1669 ? -57.64900 41.17600 -100.33800 1.000 241.73000 H ? B ? 1283 1
   ATOM 21523 HD2 . ARG A 1669 ? -57.31600 42.21900 -102.42400 1.000 240.79000 H ? B ? 1283 1
   ATOM 21524 HD3 . ARG A 1669 ? -58.35600 41.20400 -103.07000 1.000 240.79000 H ? B ? 1283 1
   ATOM 21525 HE . ARG A 1669 ? -59.00300 43.33700 -101.55100 1.000 244.09000 H ? B ? 1283 1
   ATOM 21526 HH11 . ARG A 1669 ? -60.28100 40.60100 -102.91100 1.000 257.12000 H ? B ? 1283 1
   ATOM 21527 HH12 . ARG A 1669 ? -61.70600 41.02200 -102.81000 1.000 257.12000 H ? B ? 1283 1
   ATOM 21528 HH21 . ARG A 1669 ? -61.17200 43.95800 -101.40600 1.000 226.76000 H ? B ? 1283 1
   ATOM 21529 HH22 . ARG A 1669 ? -62.24400 43.05000 -101.90100 1.000 226.76000 H ? B ? 1283 1
   ATOM 21530 N . GLY A 1670 ? -58.25600 38.17400 -99.46700 1.000 186.28000 N ? B ? 1284 1
   ATOM 21531 CA . GLY A 1670 ? -59.24000 37.19200 -99.02800 1.000 187.19000 C ? B ? 1284 1
   ATOM 21532 C . GLY A 1670 ? -58.95800 36.73400 -97.61800 1.000 190.53000 C ? B ? 1284 1
   ATOM 21533 O . GLY A 1670 ? -59.85500 36.72000 -96.77600 1.000 191.38000 O ? B ? 1284 1
   ATOM 21534 H . GLY A 1670 ? -58.47400 38.98900 -99.29900 1.000 223.65000 H ? B ? 1284 1
   ATOM 21535 HA2 . GLY A 1670 ? -60.12600 37.58400 -99.05800 1.000 224.75000 H ? B ? 1284 1
   ATOM 21536 HA3 . GLY A 1670 ? -59.21500 36.42200 -99.61700 1.000 224.75000 H ? B ? 1284 1
   ATOM 21537 N . LEU A 1671 ? -57.70700 36.35500 -97.34700 1.000 191.10000 N ? B ? 1285 1
   ATOM 21538 CA . LEU A 1671 ? -57.29600 36.09500 -95.97200 1.000 194.05000 C ? B ? 1285 1
   ATOM 21539 C . LEU A 1671 ? -57.51500 37.33000 -95.10700 1.000 189.43000 C ? B ? 1285 1
   ATOM 21540 O . LEU A 1671 ? -58.13900 37.25600 -94.04300 1.000 185.14000 O ? B ? 1285 1
   ATOM 21541 CB . LEU A 1671 ? -55.83000 35.66100 -95.93700 1.000 198.29000 C ? B ? 1285 1
   ATOM 21542 CG . LEU A 1671 ? -55.20500 35.49000 -94.55000 1.000 197.85000 C ? B ? 1285 1
   ATOM 21543 CD1 . LEU A 1671 ? -55.95000 34.44200 -93.73700 1.000 202.26000 C ? B ? 1285 1
   ATOM 21544 CD2 . LEU A 1671 ? -53.73300 35.12500 -94.67600 1.000 193.98000 C ? B ? 1285 1
   ATOM 21545 H . LEU A 1671 ? -57.08800 36.24400 -97.93300 1.000 229.43000 H ? B ? 1285 1
   ATOM 21546 HA . LEU A 1671 ? -57.82900 35.36900 -95.61000 1.000 232.98000 H ? B ? 1285 1
   ATOM 21547 HB2 . LEU A 1671 ? -55.75800 34.80700 -96.39000 1.000 238.07000 H ? B ? 1285 1
   ATOM 21548 HB3 . LEU A 1671 ? -55.30700 36.33000 -96.40600 1.000 238.07000 H ? B ? 1285 1
   ATOM 21549 HG . LEU A 1671 ? -55.27200 36.33100 -94.07300 1.000 237.54000 H ? B ? 1285 1
   ATOM 21550 HD11 . LEU A 1671 ? -55.51800 34.34700 -92.87400 1.000 242.83000 H ? B ? 1285 1
   ATOM 21551 HD12 . LEU A 1671 ? -56.86800 34.73000 -93.61800 1.000 242.83000 H ? B ? 1285 1
   ATOM 21552 HD13 . LEU A 1671 ? -55.92700 33.59800 -94.21400 1.000 242.83000 H ? B ? 1285 1
   ATOM 21553 HD21 . LEU A 1671 ? -53.35600 35.02200 -93.78800 1.000 232.90000 H ? B ? 1285 1
   ATOM 21554 HD22 . LEU A 1671 ? -53.65600 34.29200 -95.16700 1.000 232.90000 H ? B ? 1285 1
   ATOM 21555 HD23 . LEU A 1671 ? -53.27200 35.83300 -95.15100 1.000 232.90000 H ? B ? 1285 1
   ATOM 21556 N . VAL A 1672 ? -57.00900 38.48100 -95.55800 1.000 191.07000 N ? B ? 1286 1
   ATOM 21557 CA . VAL A 1672 ? -57.24800 39.73000 -94.84100 1.000 191.46000 C ? B ? 1286 1
   ATOM 21558 C . VAL A 1672 ? -58.74400 39.98100 -94.70000 1.000 189.99000 C ? B ? 1286 1
   ATOM 21559 O . VAL A 1672 ? -59.22000 40.41100 -93.64300 1.000 189.60000 O ? B ? 1286 1
   ATOM 21560 CB . VAL A 1672 ? -56.54100 40.90000 -95.55400 1.000 188.67000 C ? B ? 1286 1
   ATOM 21561 CG1 . VAL A 1672 ? -55.03800 40.67900 -95.56700 1.000 185.67000 C ? B ? 1286 1
   ATOM 21562 CG2 . VAL A 1672 ? -57.06800 41.07500 -96.97600 1.000 184.84000 C ? B ? 1286 1
   ATOM 21563 H . VAL A 1672 ? -56.53100 38.56300 -96.26700 1.000 229.40000 H ? B ? 1286 1
   ATOM 21564 HA . VAL A 1672 ? -56.87100 39.65200 -93.95100 1.000 229.87000 H ? B ? 1286 1
   ATOM 21565 HB . VAL A 1672 ? -56.72900 41.71700 -95.06600 1.000 226.52000 H ? B ? 1286 1
   ATOM 21566 HG11 . VAL A 1672 ? -54.61000 41.44400 -95.98200 1.000 222.93000 H ? B ? 1286 1
   ATOM 21567 HG12 . VAL A 1672 ? -54.72500 40.57900 -94.65500 1.000 222.93000 H ? B ? 1286 1
   ATOM 21568 HG13 . VAL A 1672 ? -54.84100 39.87600 -96.07400 1.000 222.93000 H ? B ? 1286 1
   ATOM 21569 HG21 . VAL A 1672 ? -56.55400 41.76700 -97.42000 1.000 221.92000 H ? B ? 1286 1
   ATOM 21570 HG22 . VAL A 1672 ? -56.97500 40.23600 -97.45300 1.000 221.92000 H ? B ? 1286 1
   ATOM 21571 HG23 . VAL A 1672 ? -58.00300 41.33100 -96.93700 1.000 221.92000 H ? B ? 1286 1
   ATOM 21572 N . VAL A 1673 ? -59.50800 39.70800 -95.75900 1.000 192.03000 N ? B ? 1287 1
   ATOM 21573 CA . VAL A 1673 ? -60.95500 39.89200 -95.69600 1.000 193.82000 C ? B ? 1287 1
   ATOM 21574 C . VAL A 1673 ? -61.56400 38.92800 -94.68700 1.000 190.81000 C ? B ? 1287 1
   ATOM 21575 O . VAL A 1673 ? -62.45100 39.29800 -93.90800 1.000 187.33000 O ? B ? 1287 1
   ATOM 21576 CB . VAL A 1673 ? -61.57600 39.71500 -97.09500 1.000 195.80000 C ? B ? 1287 1
   ATOM 21577 CG1 . VAL A 1673 ? -63.07500 39.97100 -97.04900 1.000 190.96000 C ? B ? 1287 1
   ATOM 21578 CG2 . VAL A 1673 ? -60.90600 40.64300 -98.10200 1.000 199.19000 C ? B ? 1287 1
   ATOM 21579 H . VAL A 1673 ? -59.21700 39.42000 -96.51500 1.000 230.56000 H ? B ? 1287 1
   ATOM 21580 HA . VAL A 1673 ? -61.14100 40.79700 -95.39900 1.000 232.70000 H ? B ? 1287 1
   ATOM 21581 HB . VAL A 1673 ? -61.43400 38.80100 -97.38500 1.000 235.08000 H ? B ? 1287 1
   ATOM 21582 HG11 . VAL A 1673 ? -63.43700 39.88700 -97.94500 1.000 229.27000 H ? B ? 1287 1
   ATOM 21583 HG12 . VAL A 1673 ? -63.48900 39.31900 -96.46200 1.000 229.27000 H ? B ? 1287 1
   ATOM 21584 HG13 . VAL A 1673 ? -63.23300 40.86700 -96.71200 1.000 229.27000 H ? B ? 1287 1
   ATOM 21585 HG21 . VAL A 1673 ? -61.33300 40.53200 -98.96600 1.000 239.15000 H ? B ? 1287 1
   ATOM 21586 HG22 . VAL A 1673 ? -61.00200 41.55900 -97.79900 1.000 239.15000 H ? B ? 1287 1
   ATOM 21587 HG23 . VAL A 1673 ? -59.96600 40.41200 -98.16600 1.000 239.15000 H ? B ? 1287 1
   ATOM 21588 N . HIS A 1674 ? -61.09700 37.67800 -94.68600 1.000 187.81000 N ? B ? 1288 1
   ATOM 21589 CA . HIS A 1674 ? -61.60200 36.69300 -93.73400 1.000 187.35000 C ? B ? 1288 1
   ATOM 21590 C . HIS A 1674 ? -61.40600 37.16900 -92.30000 1.000 189.58000 C ? B ? 1288 1
   ATOM 21591 O . HIS A 1674 ? -62.33500 37.12600 -91.48500 1.000 191.37000 O ? B ? 1288 1
   ATOM 21592 CB . HIS A 1674 ? -60.90200 35.35100 -93.96000 1.000 192.70000 C ? B ? 1288 1
   ATOM 21593 CG . HIS A 1674 ? -61.44700 34.23100 -93.12800 1.000 191.91000 C ? B ? 1288 1
   ATOM 21594 ND1 . HIS A 1674 ? -61.50600 34.28300 -91.75200 1.000 192.24000 N ? B ? 1288 1
   ATOM 21595 CD2 . HIS A 1674 ? -61.95300 33.02500 -93.48000 1.000 189.96000 C ? B ? 1288 1
   ATOM 21596 CE1 . HIS A 1674 ? -62.02800 33.16000 -91.29200 1.000 189.48000 C ? B ? 1288 1
   ATOM 21597 NE2 . HIS A 1674 ? -62.30900 32.38000 -92.32000 1.000 193.63000 N ? B ? 1288 1
   ATOM 21598 H . HIS A 1674 ? -60.49400 37.37800 -95.22000 1.000 225.50000 H ? B ? 1288 1
   ATOM 21599 HA . HIS A 1674 ? -62.55300 36.56900 -93.88100 1.000 224.94000 H ? B ? 1288 1
   ATOM 21600 HB2 . HIS A 1674 ? -61.00100 35.10200 -94.89200 1.000 231.37000 H ? B ? 1288 1
   ATOM 21601 HB3 . HIS A 1674 ? -59.96200 35.45000 -93.74100 1.000 231.37000 H ? B ? 1288 1
   ATOM 21602 HD2 . HIS A 1674 ? -62.04400 32.69600 -94.34500 1.000 228.07000 H ? B ? 1288 1
   ATOM 21603 HE1 . HIS A 1674 ? -62.17400 32.95500 -90.39700 1.000 227.50000 H ? B ? 1288 1
   ATOM 21604 HE2 . HIS A 1674 ? -62.65700 31.59500 -92.27200 1.000 232.47000 H ? B ? 1288 1
   ATOM 21605 N . VAL A 1675 ? -60.19700 37.62900 -91.97300 1.000 189.70000 N ? B ? 1289 1
   ATOM 21606 CA . VAL A 1675 ? -59.90400 38.03900 -90.60300 1.000 188.54000 C ? B ? 1289 1
   ATOM 21607 C . VAL A 1675 ? -60.70700 39.28200 -90.23600 1.000 188.76000 C ? B ? 1289 1
   ATOM 21608 O . VAL A 1675 ? -61.31500 39.35300 -89.16100 1.000 184.69000 O ? B ? 1289 1
   ATOM 21609 CB . VAL A 1675 ? -58.39200 38.27400 -90.42600 1.000 187.25000 C ? B ? 1289 1
   ATOM 21610 CG1 . VAL A 1675 ? -58.07400 38.64900 -88.98500 1.000 191.28000 C ? B ? 1289 1
   ATOM 21611 CG2 . VAL A 1675 ? -57.60600 37.03600 -90.83600 1.000 191.82000 C ? B ? 1289 1
   ATOM 21612 H . VAL A 1675 ? -59.53800 37.71300 -92.52000 1.000 227.75000 H ? B ? 1289 1
   ATOM 21613 HA . VAL A 1675 ? -60.17000 37.32400 -90.00400 1.000 226.37000 H ? B ? 1289 1
   ATOM 21614 HB . VAL A 1675 ? -58.12400 39.00900 -91.00000 1.000 224.82000 H ? B ? 1289 1
   ATOM 21615 HG11 . VAL A 1675 ? -57.11400 38.75300 -88.89100 1.000 229.66000 H ? B ? 1289 1
   ATOM 21616 HG12 . VAL A 1675 ? -58.51900 39.48400 -88.77100 1.000 229.66000 H ? B ? 1289 1
   ATOM 21617 HG13 . VAL A 1675 ? -58.39000 37.94500 -88.39800 1.000 229.66000 H ? B ? 1289 1
   ATOM 21618 HG21 . VAL A 1675 ? -56.65900 37.21600 -90.73400 1.000 230.30000 H ? B ? 1289 1
   ATOM 21619 HG22 . VAL A 1675 ? -57.86600 36.29500 -90.26700 1.000 230.30000 H ? B ? 1289 1
   ATOM 21620 HG23 . VAL A 1675 ? -57.80600 36.82800 -91.76200 1.000 230.30000 H ? B ? 1289 1
   ATOM 21621 N . LEU A 1676 ? -60.72200 40.28000 -91.12300 1.000 190.03000 N ? B ? 1290 1
   ATOM 21622 CA . LEU A 1676 ? -61.41400 41.52700 -90.81700 1.000 190.44000 C ? B ? 1290 1
   ATOM 21623 C . LEU A 1676 ? -62.91600 41.31800 -90.67100 1.000 187.47000 C ? B ? 1290 1
   ATOM 21624 O . LEU A 1676 ? -63.57600 42.06300 -89.93700 1.000 186.09000 O ? B ? 1290 1
   ATOM 21625 CB . LEU A 1676 ? -61.12400 42.56400 -91.90200 1.000 192.56000 C ? B ? 1290 1
   ATOM 21626 CG . LEU A 1676 ? -59.66300 43.00800 -92.01300 1.000 192.05000 C ? B ? 1290 1
   ATOM 21627 CD1 . LEU A 1676 ? -59.45500 43.84700 -93.26000 1.000 193.86000 C ? B ? 1290 1
   ATOM 21628 CD2 . LEU A 1676 ? -59.23400 43.78500 -90.78000 1.000 186.34000 C ? B ? 1290 1
   ATOM 21629 H . LEU A 1676 ? -60.34500 40.25900 -91.89500 1.000 228.16000 H ? B ? 1290 1
   ATOM 21630 HA . LEU A 1676 ? -61.07900 41.87100 -89.97400 1.000 228.64000 H ? B ? 1290 1
   ATOM 21631 HB2 . LEU A 1676 ? -61.37800 42.18800 -92.75900 1.000 231.19000 H ? B ? 1290 1
   ATOM 21632 HB3 . LEU A 1676 ? -61.65300 43.35500 -91.71700 1.000 231.19000 H ? B ? 1290 1
   ATOM 21633 HG . LEU A 1676 ? -59.10500 42.21700 -92.07800 1.000 230.58000 H ? B ? 1290 1
   ATOM 21634 HD11 . LEU A 1676 ? -58.52000 44.09900 -93.31800 1.000 232.75000 H ? B ? 1290 1
   ATOM 21635 HD12 . LEU A 1676 ? -59.70700 43.32500 -94.03700 1.000 232.75000 H ? B ? 1290 1
   ATOM 21636 HD13 . LEU A 1676 ? -60.00900 44.64200 -93.20100 1.000 232.75000 H ? B ? 1290 1
   ATOM 21637 HD21 . LEU A 1676 ? -58.31200 44.06400 -90.88800 1.000 223.73000 H ? B ? 1290 1
   ATOM 21638 HD22 . LEU A 1676 ? -59.80600 44.56300 -90.68200 1.000 223.73000 H ? B ? 1290 1
   ATOM 21639 HD23 . LEU A 1676 ? -59.31800 43.21300 -90.00100 1.000 223.73000 H ? B ? 1290 1
   ATOM 21640 N . LYS A 1677 ? -63.47600 40.32100 -91.35900 1.000 187.49000 N ? B ? 1291 1
   ATOM 21641 CA . LYS A 1677 ? -64.89100 40.01600 -91.18400 1.000 191.07000 C ? B ? 1291 1
   ATOM 21642 C . LYS A 1677 ? -65.13600 39.22700 -89.90300 1.000 194.36000 C ? B ? 1291 1
   ATOM 21643 O . LYS A 1677 ? -66.15700 39.42500 -89.23500 1.000 188.00000 O ? B ? 1291 1
   ATOM 21644 CB . LYS A 1677 ? -65.42000 39.23700 -92.38900 1.000 191.43000 C ? B ? 1291 1
   ATOM 21645 CG . LYS A 1677 ? -65.80800 40.10600 -93.57500 1.000 190.02000 C ? B ? 1291 1
   ATOM 21646 CD . LYS A 1677 ? -66.48500 39.28400 -94.66400 1.000 190.52000 C ? B ? 1291 1
   ATOM 21647 CE . LYS A 1677 ? -67.00100 40.16100 -95.79500 1.000 193.22000 C ? B ? 1291 1
   ATOM 21648 NZ . LYS A 1677 ? -67.67200 39.36200 -96.86000 1.000 193.43000 N ? B ? 1291 1
   ATOM 21649 H . LYS A 1677 ? -63.06400 39.81700 -91.92100 1.000 225.11000 H ? B ? 1291 1
   ATOM 21650 HA . LYS A 1677 ? -65.38300 40.85100 -91.12900 1.000 229.40000 H ? B ? 1291 1
   ATOM 21651 HB2 . LYS A 1677 ? -64.73000 38.62400 -92.68800 1.000 229.83000 H ? B ? 1291 1
   ATOM 21652 HB3 . LYS A 1677 ? -66.20800 38.74200 -92.11600 1.000 229.83000 H ? B ? 1291 1
   ATOM 21653 HG2 . LYS A 1677 ? -66.42700 40.79300 -93.28200 1.000 228.15000 H ? B ? 1291 1
   ATOM 21654 HG3 . LYS A 1677 ? -65.01300 40.51400 -93.95000 1.000 228.15000 H ? B ? 1291 1
   ATOM 21655 HD2 . LYS A 1677 ? -65.84500 38.65600 -95.03500 1.000 228.74000 H ? B ? 1291 1
   ATOM 21656 HD3 . LYS A 1677 ? -67.23700 38.80500 -94.28300 1.000 228.74000 H ? B ? 1291 1
   ATOM 21657 HE2 . LYS A 1677 ? -67.64500 40.79300 -95.43900 1.000 231.99000 H ? B ? 1291 1
   ATOM 21658 HE3 . LYS A 1677 ? -66.25600 40.63600 -96.19600 1.000 231.99000 H ? B ? 1291 1
   ATOM 21659 HZ1 . LYS A 1677 ? -67.96300 39.90000 -97.50600 1.000 232.24000 H ? B ? 1291 1
   ATOM 21660 HZ2 . LYS A 1677 ? -67.09900 38.77600 -97.20700 1.000 232.24000 H ? B ? 1291 1
   ATOM 21661 HZ3 . LYS A 1677 ? -68.36500 38.92000 -96.51800 1.000 232.24000 H ? B ? 1291 1
   ATOM 21662 N . LYS A 1678 ? -64.21100 38.33400 -89.54400 1.000 199.96000 N ? B ? 1292 1
   ATOM 21663 CA . LYS A 1678 ? -64.38900 37.52300 -88.34400 1.000 202.31000 C ? B ? 1292 1
   ATOM 21664 C . LYS A 1678 ? -64.34300 38.38300 -87.08700 1.000 199.09000 C ? B ? 1292 1
   ATOM 21665 O . LYS A 1678 ? -65.23800 38.30500 -86.23700 1.000 195.93000 O ? B ? 1292 1
   ATOM 21666 CB . LYS A 1678 ? -63.31900 36.43000 -88.29000 1.000 201.64000 C ? B ? 1292 1
   ATOM 21667 CG . LYS A 1678 ? -63.25300 35.66500 -86.97100 1.000 205.66000 C ? B ? 1292 1
   ATOM 21668 CD . LYS A 1678 ? -64.58800 35.04300 -86.59500 1.000 201.21000 C ? B ? 1292 1
   ATOM 21669 CE . LYS A 1678 ? -64.52900 34.41900 -85.20900 1.000 196.34000 C ? B ? 1292 1
   ATOM 21670 NZ . LYS A 1678 ? -65.87100 33.99800 -84.72400 1.000 190.78000 N ? B ? 1292 1
   ATOM 21671 H . LYS A 1678 ? -63.48200 38.18100 -89.97400 1.000 240.07000 H ? B ? 1292 1
   ATOM 21672 HA . LYS A 1678 ? -65.25800 37.09400 -88.38200 1.000 242.89000 H ? B ? 1292 1
   ATOM 21673 HB2 . LYS A 1678 ? -63.50100 35.78600 -88.99200 1.000 242.09000 H ? B ? 1292 1
   ATOM 21674 HB3 . LYS A 1678 ? -62.45200 36.84100 -88.43300 1.000 242.09000 H ? B ? 1292 1
   ATOM 21675 HG2 . LYS A 1678 ? -62.60000 34.95200 -87.04900 1.000 246.91000 H ? B ? 1292 1
   ATOM 21676 HG3 . LYS A 1678 ? -62.99500 36.27600 -86.26300 1.000 246.91000 H ? B ? 1292 1
   ATOM 21677 HD2 . LYS A 1678 ? -65.27500 35.72800 -86.59300 1.000 241.57000 H ? B ? 1292 1
   ATOM 21678 HD3 . LYS A 1678 ? -64.81300 34.34900 -87.23400 1.000 241.57000 H ? B ? 1292 1
   ATOM 21679 HE2 . LYS A 1678 ? -63.95800 33.63500 -85.23700 1.000 235.73000 H ? B ? 1292 1
   ATOM 21680 HE3 . LYS A 1678 ? -64.17100 35.06800 -84.58300 1.000 235.73000 H ? B ? 1292 1
   ATOM 21681 HZ1 . LYS A 1678 ? -65.80400 33.64700 -83.90900 1.000 229.05000 H ? B ? 1292 1
   ATOM 21682 HZ2 . LYS A 1678 ? -66.41700 34.70000 -84.69100 1.000 229.05000 H ? B ? 1292 1
   ATOM 21683 HZ3 . LYS A 1678 ? -66.21600 33.38900 -85.27300 1.000 229.05000 H ? B ? 1292 1
   ATOM 21684 N . ASN A 1679 ? -63.30200 39.21000 -86.94800 1.000 196.37000 N ? B ? 1293 1
   ATOM 21685 CA . ASN A 1679 ? -63.17100 40.02600 -85.74500 1.000 198.26000 C ? B ? 1293 1
   ATOM 21686 C . ASN A 1679 ? -64.33600 40.99600 -85.59900 1.000 198.17000 C ? B ? 1293 1
   ATOM 21687 O . ASN A 1679 ? -64.69700 41.36700 -84.47600 1.000 195.97000 O ? B ? 1293 1
   ATOM 21688 CB . ASN A 1679 ? -61.84700 40.79200 -85.76500 1.000 202.80000 C ? B ? 1293 1
   ATOM 21689 CG . ASN A 1679 ? -61.92500 42.07500 -86.57100 1.000 205.22000 C ? B ? 1293 1
   ATOM 21690 OD1 . ASN A 1679 ? -62.61200 42.14100 -87.59000 1.000 197.73000 O ? B ? 1293 1
   ATOM 21691 ND2 . ASN A 1679 ? -61.22000 43.10500 -86.11600 1.000 207.31000 N ? B ? 1293 1
   ATOM 21692 H . ASN A 1679 ? -62.67300 39.31400 -87.52500 1.000 235.76000 H ? B ? 1293 1
   ATOM 21693 HA . ASN A 1679 ? -63.16600 39.44000 -84.97300 1.000 238.03000 H ? B ? 1293 1
   ATOM 21694 HB2 . ASN A 1679 ? -61.60100 41.02300 -84.85600 1.000 243.48000 H ? B ? 1293 1
   ATOM 21695 HB3 . ASN A 1679 ? -61.16200 40.23000 -86.16100 1.000 243.48000 H ? B ? 1293 1
   ATOM 21696 HD21 . ASN A 1679 ? -61.23200 43.85400 -86.53700 1.000 248.89000 H ? B ? 1293 1
   ATOM 21697 HD22 . ASN A 1679 ? -60.75200 43.02200 -85.39900 1.000 248.89000 H ? B ? 1293 1
   ATOM 21698 N . ALA A 1680 ? -64.93100 41.41600 -86.71100 1.000 199.56000 N ? B ? 1294 1
   ATOM 21699 CA . ALA A 1680 ? -66.06300 42.33500 -86.68100 1.000 201.11000 C ? B ? 1294 1
   ATOM 21700 C . ALA A 1680 ? -67.38000 41.57000 -86.74400 1.000 193.43000 C ? B ? 1294 1
   ATOM 21701 O . ALA A 1680 ? -67.61000 40.64400 -85.96600 1.000 185.59000 O ? B ? 1294 1
   ATOM 21702 CB . ALA A 1680 ? -65.97000 43.32500 -87.83100 1.000 197.64000 C ? B ? 1294 1
   ATOM 21703 H . ALA A 1680 ? -64.69500 41.18000 -87.50400 1.000 239.59000 H ? B ? 1294 1
   ATOM 21704 HA . ALA A 1680 ? -66.04200 42.83700 -85.85200 1.000 241.45000 H ? B ? 1294 1
   ATOM 21705 HB1 . ALA A 1680 ? -66.73300 43.92300 -87.79500 1.000 237.29000 H ? B ? 1294 1
   ATOM 21706 HB2 . ALA A 1680 ? -65.14800 43.83300 -87.74500 1.000 237.29000 H ? B ? 1294 1
   ATOM 21707 HB3 . ALA A 1680 ? -65.97100 42.83700 -88.66900 1.000 237.29000 H ? B ? 1294 1
   ATOM 21708 N . ILE A 1709 ? -64.33000 29.04600 -72.76200 1.000 256.67000 N ? B ? 1295 1
   ATOM 21709 CA . ILE A 1709 ? -64.41700 30.49300 -72.61700 1.000 263.40000 C ? B ? 1295 1
   ATOM 21710 C . ILE A 1709 ? -63.01700 31.09800 -72.64700 1.000 268.30000 C ? B ? 1295 1
   ATOM 21711 O . ILE A 1709 ? -62.72700 31.97100 -73.46500 1.000 269.32000 O ? B ? 1295 1
   ATOM 21712 CB . ILE A 1709 ? -65.15300 30.88200 -71.32000 1.000 256.78000 C ? B ? 1295 1
   ATOM 21713 CG1 . ILE A 1709 ? -66.51200 30.17700 -71.23900 1.000 250.13000 C ? B ? 1295 1
   ATOM 21714 CG2 . ILE A 1709 ? -65.32400 32.39400 -71.23400 1.000 257.74000 C ? B ? 1295 1
   ATOM 21715 CD1 . ILE A 1709 ? -67.46000 30.51000 -72.37800 1.000 254.92000 C ? B ? 1295 1
   ATOM 21716 HA . ILE A 1709 ? -64.92600 30.85300 -73.36100 1.000 316.20000 H ? B ? 1295 1
   ATOM 21717 HB . ILE A 1709 ? -64.61500 30.59100 -70.56700 1.000 308.25000 H ? B ? 1295 1
   ATOM 21718 HG12 . ILE A 1709 ? -66.36500 29.21800 -71.25100 1.000 300.28000 H ? B ? 1295 1
   ATOM 21719 HG13 . ILE A 1709 ? -66.94600 30.43500 -70.41100 1.000 300.28000 H ? B ? 1295 1
   ATOM 21720 HG21 . ILE A 1709 ? -65.83800 32.60900 -70.44000 1.000 309.40000 H ? B ? 1295 1
   ATOM 21721 HG22 . ILE A 1709 ? -64.44800 32.80800 -71.18300 1.000 309.40000 H ? B ? 1295 1
   ATOM 21722 HG23 . ILE A 1709 ? -65.79100 32.70400 -72.02500 1.000 309.40000 H ? B ? 1295 1
   ATOM 21723 HD11 . ILE A 1709 ? -68.29400 30.03200 -72.24500 1.000 306.02000 H ? B ? 1295 1
   ATOM 21724 HD12 . ILE A 1709 ? -67.62400 31.46600 -72.38300 1.000 306.02000 H ? B ? 1295 1
   ATOM 21725 HD13 . ILE A 1709 ? -67.05400 30.24000 -73.21600 1.000 306.02000 H ? B ? 1295 1
   ATOM 21726 N . LEU A 1710 ? -62.15400 30.62500 -71.74500 1.000 271.12000 N ? B ? 1296 1
   ATOM 21727 CA . LEU A 1710 ? -60.79100 31.14300 -71.67500 1.000 268.78000 C ? B ? 1296 1
   ATOM 21728 C . LEU A 1710 ? -60.09200 31.02700 -73.02400 1.000 268.25000 C ? B ? 1296 1
   ATOM 21729 O . LEU A 1710 ? -59.56300 32.01300 -73.55200 1.000 264.65000 O ? B ? 1296 1
   ATOM 21730 CB . LEU A 1710 ? -60.00400 30.39500 -70.59800 1.000 267.04000 C ? B ? 1296 1
   ATOM 21731 CG . LEU A 1710 ? -60.60800 30.39000 -69.19200 1.000 257.62000 C ? B ? 1296 1
   ATOM 21732 CD1 . LEU A 1710 ? -59.86200 29.40800 -68.30200 1.000 247.96000 C ? B ? 1296 1
   ATOM 21733 CD2 . LEU A 1710 ? -60.58900 31.78500 -68.58600 1.000 251.80000 C ? B ? 1296 1
   ATOM 21734 H . LEU A 1710 ? -62.33200 30.01100 -71.17000 1.000 325.47000 H ? B ? 1296 1
   ATOM 21735 HA . LEU A 1710 ? -60.82400 32.08100 -71.43100 1.000 322.65000 H ? B ? 1296 1
   ATOM 21736 HB2 . LEU A 1710 ? -59.92000 29.46900 -70.87500 1.000 320.57000 H ? B ? 1296 1
   ATOM 21737 HB3 . LEU A 1710 ? -59.12600 30.80200 -70.52900 1.000 320.57000 H ? B ? 1296 1
   ATOM 21738 HG . LEU A 1710 ? -61.53500 30.10900 -69.24900 1.000 309.27000 H ? B ? 1296 1
   ATOM 21739 HD11 . LEU A 1710 ? -60.26200 29.41600 -67.41800 1.000 297.67000 H ? B ? 1296 1
   ATOM 21740 HD12 . LEU A 1710 ? -59.92900 28.52000 -68.68600 1.000 297.67000 H ? B ? 1296 1
   ATOM 21741 HD13 . LEU A 1710 ? -58.93200 29.67600 -68.24600 1.000 297.67000 H ? B ? 1296 1
   ATOM 21742 HD21 . LEU A 1710 ? -60.96800 31.74700 -67.69400 1.000 302.28000 H ? B ? 1296 1
   ATOM 21743 HD22 . LEU A 1710 ? -59.67100 32.09700 -68.54200 1.000 302.28000 H ? B ? 1296 1
   ATOM 21744 HD23 . LEU A 1710 ? -61.11400 32.37900 -69.14400 1.000 302.28000 H ? B ? 1296 1
   ATOM 21745 N . ALA A 1711 ? -60.08000 29.82400 -73.59900 1.000 269.66000 N ? B ? 1297 1
   ATOM 21746 CA . ALA A 1711 ? -59.42900 29.63000 -74.89000 1.000 263.82000 C ? B ? 1297 1
   ATOM 21747 C . ALA A 1711 ? -60.14000 30.41300 -75.98700 1.000 261.08000 C ? B ? 1297 1
   ATOM 21748 O . ALA A 1711 ? -59.49500 30.93300 -76.90500 1.000 252.88000 O ? B ? 1297 1
   ATOM 21749 CB . ALA A 1711 ? -59.38500 28.14200 -75.23600 1.000 257.24000 C ? B ? 1297 1
   ATOM 21750 H . ALA A 1711 ? -60.43600 29.11500 -73.26700 1.000 323.71000 H ? B ? 1297 1
   ATOM 21751 HA . ALA A 1711 ? -58.51700 29.95300 -74.83200 1.000 316.70000 H ? B ? 1297 1
   ATOM 21752 HB1 . ALA A 1711 ? -58.95300 28.03100 -76.09700 1.000 308.81000 H ? B ? 1297 1
   ATOM 21753 HB2 . ALA A 1711 ? -58.88200 27.67400 -74.55100 1.000 308.81000 H ? B ? 1297 1
   ATOM 21754 HB3 . ALA A 1711 ? -60.29200 27.79900 -75.27300 1.000 308.81000 H ? B ? 1297 1
   ATOM 21755 N . GLN A 1712 ? -61.46900 30.50600 -75.91100 1.000 266.71000 N ? B ? 1298 1
   ATOM 21756 CA . GLN A 1712 ? -62.20900 31.26800 -76.91100 1.000 264.79000 C ? B ? 1298 1
   ATOM 21757 C . GLN A 1712 ? -61.87800 32.75300 -76.82900 1.000 253.85000 C ? B ? 1298 1
   ATOM 21758 O . GLN A 1712 ? -61.68800 33.41000 -77.85900 1.000 246.09000 O ? B ? 1298 1
   ATOM 21759 CB . GLN A 1712 ? -63.71000 31.04000 -76.73800 1.000 271.53000 C ? B ? 1298 1
   ATOM 21760 CG . GLN A 1712 ? -64.18600 29.68000 -77.22600 1.000 281.90000 C ? B ? 1298 1
   ATOM 21761 CD . GLN A 1712 ? -65.69400 29.53300 -77.16900 1.000 309.90000 C ? B ? 1298 1
   ATOM 21762 OE1 . GLN A 1712 ? -66.36300 30.19500 -76.37600 1.000 317.35000 O ? B ? 1298 1
   ATOM 21763 NE2 . GLN A 1712 ? -66.23700 28.66400 -78.01400 1.000 325.22000 N ? B ? 1298 1
   ATOM 21764 H . GLN A 1712 ? -61.95600 30.14400 -75.30100 1.000 320.17000 H ? B ? 1298 1
   ATOM 21765 HA . GLN A 1712 ? -61.95900 30.95400 -77.79400 1.000 317.87000 H ? B ? 1298 1
   ATOM 21766 HB2 . GLN A 1712 ? -63.92900 31.10800 -75.79500 1.000 325.96000 H ? B ? 1298 1
   ATOM 21767 HB3 . GLN A 1712 ? -64.18900 31.71800 -77.23900 1.000 325.96000 H ? B ? 1298 1
   ATOM 21768 HG2 . GLN A 1712 ? -63.90700 29.55900 -78.14800 1.000 338.40000 H ? B ? 1298 1
   ATOM 21769 HG3 . GLN A 1712 ? -63.79600 28.98900 -76.66900 1.000 338.40000 H ? B ? 1298 1
   ATOM 21770 HE21 . GLN A 1712 ? -65.73800 28.22000 -78.55500 1.000 390.39000 H ? B ? 1298 1
   ATOM 21771 HE22 . GLN A 1712 ? -67.08900 28.54500 -78.02000 1.000 390.39000 H ? B ? 1298 1
   ATOM 21772 N . GLN A 1713 ? -61.80200 33.30200 -75.61400 1.000 257.74000 N ? B ? 1299 1
   ATOM 21773 CA . GLN A 1713 ? -61.41000 34.70000 -75.46600 1.000 250.36000 C ? B ? 1299 1
   ATOM 21774 C . GLN A 1713 ? -59.99900 34.93000 -75.99300 1.000 243.61000 C ? B ? 1299 1
   ATOM 21775 O . GLN A 1713 ? -59.72900 35.94600 -76.64500 1.000 232.95000 O ? B ? 1299 1
   ATOM 21776 CB . GLN A 1713 ? -61.50700 35.12500 -74.00100 1.000 251.19000 C ? B ? 1299 1
   ATOM 21777 CG . GLN A 1713 ? -62.92800 35.22100 -73.46800 1.000 251.52000 C ? B ? 1299 1
   ATOM 21778 CD . GLN A 1713 ? -62.98400 35.78400 -72.06000 1.000 244.81000 C ? B ? 1299 1
   ATOM 21779 OE1 . GLN A 1713 ? -62.96500 35.03900 -71.08000 1.000 246.44000 O ? B ? 1299 1
   ATOM 21780 NE2 . GLN A 1713 ? -63.05100 37.10600 -71.95400 1.000 236.65000 N ? B ? 1299 1
   ATOM 21781 H . GLN A 1713 ? -61.96900 32.89400 -74.87500 1.000 309.41000 H ? B ? 1299 1
   ATOM 21782 HA . GLN A 1713 ? -62.02200 35.25200 -75.97800 1.000 300.55000 H ? B ? 1299 1
   ATOM 21783 HB2 . GLN A 1713 ? -61.03400 34.47400 -73.45800 1.000 301.54000 H ? B ? 1299 1
   ATOM 21784 HB3 . GLN A 1713 ? -61.09700 35.99800 -73.90400 1.000 301.54000 H ? B ? 1299 1
   ATOM 21785 HG2 . GLN A 1713 ? -63.44400 35.80400 -74.04600 1.000 301.94000 H ? B ? 1299 1
   ATOM 21786 HG3 . GLN A 1713 ? -63.32200 34.33500 -73.45400 1.000 301.94000 H ? B ? 1299 1
   ATOM 21787 HE21 . GLN A 1713 ? -63.06100 37.59500 -72.66100 1.000 284.10000 H ? B ? 1299 1
   ATOM 21788 HE22 . GLN A 1713 ? -63.08500 37.47400 -71.17700 1.000 284.10000 H ? B ? 1299 1
   ATOM 21789 N . ALA A 1714 ? -59.08500 33.99500 -75.72100 1.000 245.89000 N ? B ? 1300 1
   ATOM 21790 CA . ALA A 1714 ? -57.72500 34.12500 -76.23100 1.000 236.22000 C ? B ? 1300 1
   ATOM 21791 C . ALA A 1714 ? -57.70300 34.08200 -77.75300 1.000 229.83000 C ? B ? 1300 1
   ATOM 21792 O . ALA A 1714 ? -56.99300 34.86600 -78.39400 1.000 229.18000 O ? B ? 1300 1
   ATOM 21793 CB . ALA A 1714 ? -56.84000 33.02100 -75.65100 1.000 230.05000 C ? B ? 1300 1
   ATOM 21794 H . ALA A 1714 ? -59.22700 33.28900 -75.25100 1.000 295.19000 H ? B ? 1300 1
   ATOM 21795 HA . ALA A 1714 ? -57.36400 34.98000 -75.94700 1.000 283.58000 H ? B ? 1300 1
   ATOM 21796 HB1 . ALA A 1714 ? -55.94100 33.12000 -76.00200 1.000 276.18000 H ? B ? 1300 1
   ATOM 21797 HB2 . ALA A 1714 ? -56.82900 33.10100 -74.68500 1.000 276.18000 H ? B ? 1300 1
   ATOM 21798 HB3 . ALA A 1714 ? -57.20300 32.15900 -75.90800 1.000 276.18000 H ? B ? 1300 1
   ATOM 21799 N . LEU A 1715 ? -58.47500 33.17200 -78.35000 1.000 227.37000 N ? B ? 1301 1
   ATOM 21800 CA . LEU A 1715 ? -58.50700 33.07800 -79.80600 1.000 222.38000 C ? B ? 1301 1
   ATOM 21801 C . LEU A 1715 ? -59.11900 34.32800 -80.42500 1.000 221.18000 C ? B ? 1301 1
   ATOM 21802 O . LEU A 1715 ? -58.60600 34.84700 -81.42300 1.000 219.64000 O ? B ? 1301 1
   ATOM 21803 CB . LEU A 1715 ? -59.28200 31.83100 -80.23300 1.000 224.53000 C ? B ? 1301 1
   ATOM 21804 CG . LEU A 1715 ? -59.47100 31.63400 -81.74000 1.000 216.24000 C ? B ? 1301 1
   ATOM 21805 CD1 . LEU A 1715 ? -58.13100 31.59600 -82.46200 1.000 218.15000 C ? B ? 1301 1
   ATOM 21806 CD2 . LEU A 1715 ? -60.26200 30.36300 -82.01100 1.000 211.20000 C ? B ? 1301 1
   ATOM 21807 H . LEU A 1715 ? -58.98100 32.60900 -77.94200 1.000 272.96000 H ? B ? 1301 1
   ATOM 21808 HA . LEU A 1715 ? -57.59800 32.99300 -80.13400 1.000 266.98000 H ? B ? 1301 1
   ATOM 21809 HB2 . LEU A 1715 ? -58.80800 31.05300 -79.90100 1.000 269.55000 H ? B ? 1301 1
   ATOM 21810 HB3 . LEU A 1715 ? -60.16600 31.87500 -79.83700 1.000 269.55000 H ? B ? 1301 1
   ATOM 21811 HG . LEU A 1715 ? -59.97200 32.38700 -82.09100 1.000 259.61000 H ? B ? 1301 1
   ATOM 21812 HD11 . LEU A 1715 ? -58.28600 31.43700 -83.40600 1.000 261.90000 H ? B ? 1301 1
   ATOM 21813 HD12 . LEU A 1715 ? -57.68300 32.44700 -82.33900 1.000 261.90000 H ? B ? 1301 1
   ATOM 21814 HD13 . LEU A 1715 ? -57.59200 30.88100 -82.08900 1.000 261.90000 H ? B ? 1301 1
   ATOM 21815 HD21 . LEU A 1715 ? -60.36600 30.25500 -82.96900 1.000 253.56000 H ? B ? 1301 1
   ATOM 21816 HD22 . LEU A 1715 ? -59.77900 29.60600 -81.64300 1.000 253.56000 H ? B ? 1301 1
   ATOM 21817 HD23 . LEU A 1715 ? -61.13300 30.43700 -81.58900 1.000 253.56000 H ? B ? 1301 1
   ATOM 21818 N . GLU A 1716 ? -60.21300 34.82900 -79.84700 1.000 223.78000 N ? B ? 1302 1
   ATOM 21819 CA . GLU A 1716 ? -60.84200 36.03100 -80.38700 1.000 220.85000 C ? B ? 1302 1
   ATOM 21820 C . GLU A 1716 ? -59.91500 37.23400 -80.27200 1.000 214.60000 C ? B ? 1302 1
   ATOM 21821 O . GLU A 1716 ? -59.86300 38.07600 -81.17700 1.000 209.64000 O ? B ? 1302 1
   ATOM 21822 CB . GLU A 1716 ? -62.16400 36.29900 -79.66800 1.000 229.42000 C ? B ? 1302 1
   ATOM 21823 CG . GLU A 1716 ? -63.24600 35.27600 -79.97600 1.000 233.97000 C ? B ? 1302 1
   ATOM 21824 CD . GLU A 1716 ? -64.54600 35.56600 -79.25500 1.000 239.78000 C ? B ? 1302 1
   ATOM 21825 OE1 . GLU A 1716 ? -64.61100 36.57900 -78.52800 1.000 245.27000 O ? B ? 1302 1
   ATOM 21826 OE2 . GLU A 1716 ? -65.50300 34.78000 -79.41600 1.000 234.16000 O ? B ? 1302 1
   ATOM 21827 H . GLU A 1716 ? -60.60300 34.49800 -79.15600 1.000 268.65000 H ? B ? 1302 1
   ATOM 21828 HA . GLU A 1716 ? -61.03600 35.88900 -81.32700 1.000 265.14000 H ? B ? 1302 1
   ATOM 21829 HB2 . GLU A 1716 ? -62.00700 36.28500 -78.71100 1.000 275.43000 H ? B ? 1302 1
   ATOM 21830 HB3 . GLU A 1716 ? -62.49400 37.17000 -79.93800 1.000 275.43000 H ? B ? 1302 1
   ATOM 21831 HG2 . GLU A 1716 ? -63.42400 35.28200 -80.93000 1.000 280.88000 H ? B ? 1302 1
   ATOM 21832 HG3 . GLU A 1716 ? -62.93900 34.39800 -79.70100 1.000 280.88000 H ? B ? 1302 1
   ATOM 21833 N . GLU A 1717 ? -59.17500 37.33500 -79.16500 1.000 215.63000 N ? B ? 1303 1
   ATOM 21834 CA . GLU A 1717 ? -58.20300 38.41400 -79.02800 1.000 207.42000 C ? B ? 1303 1
   ATOM 21835 C . GLU A 1717 ? -57.10700 38.29600 -80.07900 1.000 203.67000 C ? B ? 1303 1
   ATOM 21836 O . GLU A 1717 ? -56.66600 39.30300 -80.64500 1.000 197.80000 O ? B ? 1303 1
   ATOM 21837 CB . GLU A 1717 ? -57.60200 38.40100 -77.62200 1.000 205.13000 C ? B ? 1303 1
   ATOM 21838 CG . GLU A 1717 ? -56.63300 39.54100 -77.34600 1.000 198.75000 C ? B ? 1303 1
   ATOM 21839 CD . GLU A 1717 ? -56.09500 39.51400 -75.92800 1.000 202.66000 C ? B ? 1303 1
   ATOM 21840 OE1 . GLU A 1717 ? -56.47400 38.60000 -75.16600 1.000 194.60000 O ? B ? 1303 1
   ATOM 21841 OE2 . GLU A 1717 ? -55.29500 40.40600 -75.57500 1.000 219.75000 O ? B ? 1303 1
   ATOM 21842 H . GLU A 1717 ? -59.21800 36.80100 -78.49300 1.000 258.88000 H ? B ? 1303 1
   ATOM 21843 HA . GLU A 1717 ? -58.65400 39.26400 -79.15300 1.000 249.02000 H ? B ? 1303 1
   ATOM 21844 HB2 . GLU A 1717 ? -58.32300 38.46500 -76.97700 1.000 246.28000 H ? B ? 1303 1
   ATOM 21845 HB3 . GLU A 1717 ? -57.12000 37.56900 -77.49900 1.000 246.28000 H ? B ? 1303 1
   ATOM 21846 HG2 . GLU A 1717 ? -55.88100 39.47300 -77.95400 1.000 238.61000 H ? B ? 1303 1
   ATOM 21847 HG3 . GLU A 1717 ? -57.09100 40.38600 -77.47800 1.000 238.61000 H ? B ? 1303 1
   ATOM 21848 N . ARG A 1718 ? -56.65600 37.07000 -80.35400 1.000 211.60000 N ? B ? 1304 1
   ATOM 21849 CA . ARG A 1718 ? -55.64900 36.87000 -81.39100 1.000 208.14000 C ? B ? 1304 1
   ATOM 21850 C . ARG A 1718 ? -56.18400 37.27700 -82.75800 1.000 204.26000 C ? B ? 1304 1
   ATOM 21851 O . ARG A 1718 ? -55.46600 37.89200 -83.55600 1.000 201.22000 O ? B ? 1304 1
   ATOM 21852 CB . ARG A 1718 ? -55.19600 35.41100 -81.40200 1.000 210.29000 C ? B ? 1304 1
   ATOM 21853 CG . ARG A 1718 ? -54.24800 35.05300 -80.27000 1.000 208.93000 C ? B ? 1304 1
   ATOM 21854 CD . ARG A 1718 ? -52.84700 35.58400 -80.53400 1.000 205.51000 C ? B ? 1304 1
   ATOM 21855 NE . ARG A 1718 ? -51.97300 35.44400 -79.37200 1.000 205.48000 N ? B ? 1304 1
   ATOM 21856 CZ . ARG A 1718 ? -51.80200 36.37400 -78.43600 1.000 199.62000 C ? B ? 1304 1
   ATOM 21857 NH1 . ARG A 1718 ? -52.44600 37.53300 -78.50600 1.000 192.06000 N ? B ? 1304 1
   ATOM 21858 NH2 . ARG A 1718 ? -50.98200 36.14200 -77.42100 1.000 201.21000 N ? B ? 1304 1
   ATOM 21859 H . ARG A 1718 ? -56.91300 36.35000 -79.96000 1.000 254.04000 H ? B ? 1304 1
   ATOM 21860 HA . ARG A 1718 ? -54.87800 37.42400 -81.19300 1.000 249.89000 H ? B ? 1304 1
   ATOM 21861 HB2 . ARG A 1718 ? -55.97700 34.84200 -81.32500 1.000 252.47000 H ? B ? 1304 1
   ATOM 21862 HB3 . ARG A 1718 ? -54.73800 35.23400 -82.23900 1.000 252.47000 H ? B ? 1304 1
   ATOM 21863 HG2 . ARG A 1718 ? -54.57200 35.44400 -79.44300 1.000 250.83000 H ? B ? 1304 1
   ATOM 21864 HG3 . ARG A 1718 ? -54.19800 34.08800 -80.18400 1.000 250.83000 H ? B ? 1304 1
   ATOM 21865 HD2 . ARG A 1718 ? -52.45300 35.08900 -81.27000 1.000 246.73000 H ? B ? 1304 1
   ATOM 21866 HD3 . ARG A 1718 ? -52.90100 36.52600 -80.75900 1.000 246.73000 H ? B ? 1304 1
   ATOM 21867 HE . ARG A 1718 ? -51.53700 34.70700 -79.28700 1.000 246.70000 H ? B ? 1304 1
   ATOM 21868 HH11 . ARG A 1718 ? -52.98000 37.68900 -79.16100 1.000 230.59000 H ? B ? 1304 1
   ATOM 21869 HH12 . ARG A 1718 ? -52.32900 38.12800 -77.89600 1.000 230.59000 H ? B ? 1304 1
   ATOM 21870 HH21 . ARG A 1718 ? -50.56200 35.39300 -77.37000 1.000 241.57000 H ? B ? 1304 1
   ATOM 21871 HH22 . ARG A 1718 ? -50.86800 36.74100 -76.81400 1.000 241.57000 H ? B ? 1304 1
   ATOM 21872 N . ILE A 1719 ? -57.44200 36.94000 -83.05000 1.000 206.58000 N ? B ? 1305 1
   ATOM 21873 CA . ILE A 1719 ? -58.04700 37.36900 -84.30700 1.000 202.89000 C ? B ? 1305 1
   ATOM 21874 C . ILE A 1719 ? -58.11000 38.89000 -84.36700 1.000 198.62000 C ? B ? 1305 1
   ATOM 21875 O . ILE A 1719 ? -57.82100 39.49800 -85.40500 1.000 195.72000 O ? B ? 1305 1
   ATOM 21876 CB . ILE A 1719 ? -59.44200 36.73700 -84.47700 1.000 204.56000 C ? B ? 1305 1
   ATOM 21877 CG1 . ILE A 1719 ? -59.34100 35.21000 -84.49800 1.000 206.07000 C ? B ? 1305 1
   ATOM 21878 CG2 . ILE A 1719 ? -60.09200 37.22700 -85.76300 1.000 196.12000 C ? B ? 1305 1
   ATOM 21879 CD1 . ILE A 1719 ? -60.66900 34.49900 -84.30900 1.000 205.62000 C ? B ? 1305 1
   ATOM 21880 H . ILE A 1719 ? -57.95600 36.47100 -82.54500 1.000 248.01000 H ? B ? 1305 1
   ATOM 21881 HA . ILE A 1719 ? -57.49100 37.05900 -85.03900 1.000 243.59000 H ? B ? 1305 1
   ATOM 21882 HB . ILE A 1719 ? -59.98700 37.00700 -83.72100 1.000 245.59000 H ? B ? 1305 1
   ATOM 21883 HG12 . ILE A 1719 ? -58.97900 34.93500 -85.35500 1.000 247.40000 H ? B ? 1305 1
   ATOM 21884 HG13 . ILE A 1719 ? -58.75100 34.92800 -83.78200 1.000 247.40000 H ? B ? 1305 1
   ATOM 21885 HG21 . ILE A 1719 ? -60.94100 36.77300 -85.87900 1.000 235.46000 H ? B ? 1305 1
   ATOM 21886 HG22 . ILE A 1719 ? -60.23400 38.18400 -85.70000 1.000 235.46000 H ? B ? 1305 1
   ATOM 21887 HG23 . ILE A 1719 ? -59.50500 37.02800 -86.50900 1.000 235.46000 H ? B ? 1305 1
   ATOM 21888 HD11 . ILE A 1719 ? -60.51700 33.54100 -84.31500 1.000 246.86000 H ? B ? 1305 1
   ATOM 21889 HD12 . ILE A 1719 ? -61.05300 34.76700 -83.46000 1.000 246.86000 H ? B ? 1305 1
   ATOM 21890 HD13 . ILE A 1719 ? -61.26500 34.74400 -85.03400 1.000 246.86000 H ? B ? 1305 1
   ATOM 21891 N . GLU A 1720 ? -58.48800 39.52700 -83.25700 1.000 198.75000 N ? B ? 1306 1
   ATOM 21892 CA . GLU A 1720 ? -58.52100 40.98600 -83.21900 1.000 198.35000 C ? B ? 1306 1
   ATOM 21893 C . GLU A 1720 ? -57.14100 41.57100 -83.48800 1.000 201.87000 C ? B ? 1306 1
   ATOM 21894 O . GLU A 1720 ? -57.00800 42.56200 -84.21700 1.000 203.80000 O ? B ? 1306 1
   ATOM 21895 CB . GLU A 1720 ? -59.04800 41.46500 -81.86700 1.000 197.79000 C ? B ? 1306 1
   ATOM 21896 CG . GLU A 1720 ? -60.56100 41.40300 -81.72200 1.000 204.69000 C ? B ? 1306 1
   ATOM 21897 CD . GLU A 1720 ? -61.27100 42.48100 -82.51700 1.000 204.04000 C ? B ? 1306 1
   ATOM 21898 OE1 . GLU A 1720 ? -60.58500 43.27000 -83.19900 1.000 200.58000 O ? B ? 1306 1
   ATOM 21899 OE2 . GLU A 1720 ? -62.51700 42.53900 -82.45700 1.000 195.36000 O ? B ? 1306 1
   ATOM 21900 H . GLU A 1720 ? -58.72700 39.14400 -82.52500 1.000 238.62000 H ? B ? 1306 1
   ATOM 21901 HA . GLU A 1720 ? -59.12600 41.30200 -83.90800 1.000 238.14000 H ? B ? 1306 1
   ATOM 21902 HB2 . GLU A 1720 ? -58.66300 40.91000 -81.17000 1.000 237.47000 H ? B ? 1306 1
   ATOM 21903 HB3 . GLU A 1720 ? -58.77900 42.38900 -81.74000 1.000 237.47000 H ? B ? 1306 1
   ATOM 21904 HG2 . GLU A 1720 ? -60.87300 40.54100 -82.03900 1.000 245.75000 H ? B ? 1306 1
   ATOM 21905 HG3 . GLU A 1720 ? -60.79300 41.51600 -80.78700 1.000 245.75000 H ? B ? 1306 1
   ATOM 21906 N . GLU A 1721 ? -56.09900 40.97500 -82.90300 1.000 202.94000 N ? B ? 1307 1
   ATOM 21907 CA . GLU A 1721 ? -54.74500 41.46900 -83.13000 1.000 200.02000 C ? B ? 1307 1
   ATOM 21908 C . GLU A 1721 ? -54.32800 41.28300 -84.58400 1.000 195.36000 C ? B ? 1307 1
   ATOM 21909 O . GLU A 1721 ? -53.69900 42.17000 -85.17300 1.000 193.85000 O ? B ? 1307 1
   ATOM 21910 CB . GLU A 1721 ? -53.76600 40.75900 -82.19500 1.000 201.87000 C ? B ? 1307 1
   ATOM 21911 CG . GLU A 1721 ? -53.93700 41.13000 -80.72800 1.000 207.41000 C ? B ? 1307 1
   ATOM 21912 CD . GLU A 1721 ? -52.98000 40.38400 -79.81900 1.000 205.92000 C ? B ? 1307 1
   ATOM 21913 OE1 . GLU A 1721 ? -52.34300 39.41600 -80.28600 1.000 198.90000 O ? B ? 1307 1
   ATOM 21914 OE2 . GLU A 1721 ? -52.86600 40.76500 -78.63500 1.000 208.54000 O ? B ? 1307 1
   ATOM 21915 H . GLU A 1721 ? -56.15000 40.29400 -82.38100 1.000 243.65000 H ? B ? 1307 1
   ATOM 21916 HA . GLU A 1721 ? -54.71900 42.41700 -82.92900 1.000 240.14000 H ? B ? 1307 1
   ATOM 21917 HB2 . GLU A 1721 ? -53.89700 39.80200 -82.27500 1.000 242.36000 H ? B ? 1307 1
   ATOM 21918 HB3 . GLU A 1721 ? -52.86100 40.99300 -82.45500 1.000 242.36000 H ? B ? 1307 1
   ATOM 21919 HG2 . GLU A 1721 ? -53.77200 42.08000 -80.62200 1.000 249.01000 H ? B ? 1307 1
   ATOM 21920 HG3 . GLU A 1721 ? -54.84100 40.91600 -80.45200 1.000 249.01000 H ? B ? 1307 1
   ATOM 21921 N . LEU A 1722 ? -54.67100 40.13900 -85.18000 1.000 196.40000 N ? B ? 1308 1
   ATOM 21922 CA . LEU A 1722 ? -54.33800 39.91300 -86.58300 1.000 195.64000 C ? B ? 1308 1
   ATOM 21923 C . LEU A 1722 ? -55.07700 40.89300 -87.48400 1.000 196.12000 C ? B ? 1308 1
   ATOM 21924 O . LEU A 1722 ? -54.50300 41.42400 -88.44200 1.000 194.52000 O ? B ? 1308 1
   ATOM 21925 CB . LEU A 1722 ? -54.66500 38.47200 -86.97200 1.000 194.02000 C ? B ? 1308 1
   ATOM 21926 CG . LEU A 1722 ? -54.07500 37.98600 -88.29700 1.000 187.67000 C ? B ? 1308 1
   ATOM 21927 CD1 . LEU A 1722 ? -52.56100 37.86500 -88.20900 1.000 187.29000 C ? B ? 1308 1
   ATOM 21928 CD2 . LEU A 1722 ? -54.69500 36.65700 -88.70100 1.000 182.75000 C ? B ? 1308 1
   ATOM 21929 H . LEU A 1722 ? -55.08900 39.49100 -84.80100 1.000 235.80000 H ? B ? 1308 1
   ATOM 21930 HA . LEU A 1722 ? -53.38500 40.04700 -86.70800 1.000 234.89000 H ? B ? 1308 1
   ATOM 21931 HB2 . LEU A 1722 ? -54.32800 37.88600 -86.27600 1.000 232.94000 H ? B ? 1308 1
   ATOM 21932 HB3 . LEU A 1722 ? -55.62900 38.38800 -87.03800 1.000 232.94000 H ? B ? 1308 1
   ATOM 21933 HG . LEU A 1722 ? -54.27900 38.63800 -88.98600 1.000 225.32000 H ? B ? 1308 1
   ATOM 21934 HD11 . LEU A 1722 ? -52.22100 37.52800 -89.05200 1.000 224.86000 H ? B ? 1308 1
   ATOM 21935 HD12 . LEU A 1722 ? -52.18500 38.74100 -88.02600 1.000 224.86000 H ? B ? 1308 1
   ATOM 21936 HD13 . LEU A 1722 ? -52.33500 37.25200 -87.49200 1.000 224.86000 H ? B ? 1308 1
   ATOM 21937 HD21 . LEU A 1722 ? -54.31500 36.37500 -89.54700 1.000 219.42000 H ? B ? 1308 1
   ATOM 21938 HD22 . LEU A 1722 ? -54.50300 35.99800 -88.01500 1.000 219.42000 H ? B ? 1308 1
   ATOM 21939 HD23 . LEU A 1722 ? -55.65500 36.77100 -88.79100 1.000 219.42000 H ? B ? 1308 1
   ATOM 21940 N . ALA A 1723 ? -56.35600 41.14400 -87.19300 1.000 198.99000 N ? B ? 1309 1
   ATOM 21941 CA . ALA A 1723 ? -57.09900 42.15600 -87.93600 1.000 199.38000 C ? B ? 1309 1
   ATOM 21942 C . ALA A 1723 ? -56.44600 43.52400 -87.79600 1.000 198.19000 C ? B ? 1309 1
   ATOM 21943 O . ALA A 1723 ? -56.29800 44.25600 -88.78200 1.000 199.29000 O ? B ? 1309 1
   ATOM 21944 CB . ALA A 1723 ? -58.54700 42.20300 -87.45100 1.000 197.68000 C ? B ? 1309 1
   ATOM 21945 H . ALA A 1723 ? -56.80900 40.74700 -86.57800 1.000 238.91000 H ? B ? 1309 1
   ATOM 21946 HA . ALA A 1723 ? -57.10300 41.91600 -88.87600 1.000 239.38000 H ? B ? 1309 1
   ATOM 21947 HB1 . ALA A 1723 ? -59.01000 42.92400 -87.90700 1.000 237.33000 H ? B ? 1309 1
   ATOM 21948 HB2 . ALA A 1723 ? -58.97500 41.35600 -87.65100 1.000 237.33000 H ? B ? 1309 1
   ATOM 21949 HB3 . ALA A 1723 ? -58.55400 42.35900 -86.49400 1.000 237.33000 H ? B ? 1309 1
   ATOM 21950 N . GLU A 1724 ? -56.05200 43.88600 -86.57400 1.000 194.05000 N ? B ? 1310 1
   ATOM 21951 CA . GLU A 1724 ? -55.38400 45.16400 -86.35700 1.000 188.48000 C ? B ? 1310 1
   ATOM 21952 C . GLU A 1724 ? -54.07700 45.23800 -87.13500 1.000 192.36000 C ? B ? 1310 1
   ATOM 21953 O . GLU A 1724 ? -53.74000 46.28400 -87.70200 1.000 195.37000 O ? B ? 1310 1
   ATOM 21954 CB . GLU A 1724 ? -55.13400 45.36600 -84.86200 1.000 181.68000 C ? B ? 1310 1
   ATOM 21955 CG . GLU A 1724 ? -54.43300 46.66600 -84.50800 1.000 192.05000 C ? B ? 1310 1
   ATOM 21956 CD . GLU A 1724 ? -54.17600 46.79700 -83.01900 1.000 195.78000 C ? B ? 1310 1
   ATOM 21957 OE1 . GLU A 1724 ? -54.60300 45.90100 -82.26000 1.000 186.73000 O ? B ? 1310 1
   ATOM 21958 OE2 . GLU A 1724 ? -53.54700 47.79400 -82.60700 1.000 198.22000 O ? B ? 1310 1
   ATOM 21959 H . GLU A 1724 ? -56.16000 43.41500 -85.86300 1.000 232.97000 H ? B ? 1310 1
   ATOM 21960 HA . GLU A 1724 ? -55.95800 45.88100 -86.66900 1.000 226.29000 H ? B ? 1310 1
   ATOM 21961 HB2 . GLU A 1724 ? -55.98800 45.36000 -84.40300 1.000 218.14000 H ? B ? 1310 1
   ATOM 21962 HB3 . GLU A 1724 ? -54.57900 44.63800 -84.54100 1.000 218.14000 H ? B ? 1310 1
   ATOM 21963 HG2 . GLU A 1724 ? -53.57800 46.70100 -84.96600 1.000 230.58000 H ? B ? 1310 1
   ATOM 21964 HG3 . GLU A 1724 ? -54.98800 47.41200 -84.78500 1.000 230.58000 H ? B ? 1310 1
   ATOM 21965 N . ALA A 1725 ? -53.32600 44.13500 -87.17500 1.000 193.21000 N ? B ? 1311 1
   ATOM 21966 CA . ALA A 1725 ? -52.05500 44.13000 -87.89100 1.000 194.21000 C ? B ? 1311 1
   ATOM 21967 C . ALA A 1725 ? -52.26800 44.34100 -89.38500 1.000 196.60000 C ? B ? 1311 1
   ATOM 21968 O . ALA A 1725 ? -51.57600 45.15000 -90.01500 1.000 203.61000 O ? B ? 1311 1
   ATOM 21969 CB . ALA A 1725 ? -51.31300 42.81900 -87.62900 1.000 190.32000 C ? B ? 1311 1
   ATOM 21970 H . ALA A 1725 ? -53.52900 43.38800 -86.80100 1.000 231.97000 H ? B ? 1311 1
   ATOM 21971 HA . ALA A 1725 ? -51.50500 44.85800 -87.55900 1.000 233.18000 H ? B ? 1311 1
   ATOM 21972 HB1 . ALA A 1725 ? -50.47200 42.83000 -88.11200 1.000 228.50000 H ? B ? 1311 1
   ATOM 21973 HB2 . ALA A 1725 ? -51.14700 42.73500 -86.67700 1.000 228.50000 H ? B ? 1311 1
   ATOM 21974 HB3 . ALA A 1725 ? -51.86200 42.08000 -87.93500 1.000 228.50000 H ? B ? 1311 1
   ATOM 21975 N . PHE A 1726 ? -53.22400 43.61700 -89.97200 1.000 195.44000 N ? B ? 1312 1
   ATOM 21976 CA . PHE A 1726 ? -53.49600 43.78900 -91.39600 1.000 200.44000 C ? B ? 1312 1
   ATOM 21977 C . PHE A 1726 ? -54.04000 45.18200 -91.68600 1.000 206.51000 C ? B ? 1312 1
   ATOM 21978 O . PHE A 1726 ? -53.70400 45.78400 -92.71200 1.000 210.67000 O ? B ? 1312 1
   ATOM 21979 CB . PHE A 1726 ? -54.47400 42.71900 -91.88300 1.000 198.66000 C ? B ? 1312 1
   ATOM 21980 CG . PHE A 1726 ? -53.84100 41.37400 -92.10500 1.000 197.04000 C ? B ? 1312 1
   ATOM 21981 CD1 . PHE A 1726 ? -52.76600 41.23100 -92.96800 1.000 194.20000 C ? B ? 1312 1
   ATOM 21982 CD2 . PHE A 1726 ? -54.32800 40.24900 -91.46000 1.000 197.22000 C ? B ? 1312 1
   ATOM 21983 CE1 . PHE A 1726 ? -52.18300 39.99600 -93.17600 1.000 195.79000 C ? B ? 1312 1
   ATOM 21984 CE2 . PHE A 1726 ? -53.75000 39.01000 -91.66600 1.000 195.16000 C ? B ? 1312 1
   ATOM 21985 CZ . PHE A 1726 ? -52.67700 38.88400 -92.52500 1.000 200.06000 C ? B ? 1312 1
   ATOM 21986 H . PHE A 1726 ? -53.71700 43.03400 -89.57700 1.000 234.65000 H ? B ? 1312 1
   ATOM 21987 HA . PHE A 1726 ? -52.66600 43.67800 -91.88700 1.000 240.65000 H ? B ? 1312 1
   ATOM 21988 HB2 . PHE A 1726 ? -55.17300 42.61200 -91.21900 1.000 238.52000 H ? B ? 1312 1
   ATOM 21989 HB3 . PHE A 1726 ? -54.85800 43.00900 -92.72500 1.000 238.52000 H ? B ? 1312 1
   ATOM 21990 HD1 . PHE A 1726 ? -52.43200 41.97700 -93.41300 1.000 233.16000 H ? B ? 1312 1
   ATOM 21991 HD2 . PHE A 1726 ? -55.05200 40.32800 -90.88200 1.000 236.78000 H ? B ? 1312 1
   ATOM 21992 HE1 . PHE A 1726 ? -51.46000 39.91400 -93.75500 1.000 235.06000 H ? B ? 1312 1
   ATOM 21993 HE2 . PHE A 1726 ? -54.08400 38.26200 -91.22600 1.000 234.32000 H ? B ? 1312 1
   ATOM 21994 HZ . PHE A 1726 ? -52.28700 38.05100 -92.66500 1.000 240.19000 H ? B ? 1312 1
   ATOM 21995 N . MET A 1727 ? -54.87900 45.71300 -90.79400 1.000 206.08000 N ? B ? 1313 1
   ATOM 21996 CA . MET A 1727 ? -55.38400 47.06800 -90.98100 1.000 205.80000 C ? B ? 1313 1
   ATOM 21997 C . MET A 1727 ? -54.25000 48.08400 -90.91900 1.000 209.60000 C ? B ? 1313 1
   ATOM 21998 O . MET A 1727 ? -54.19900 49.02000 -91.72500 1.000 217.41000 O ? B ? 1313 1
   ATOM 21999 CB . MET A 1727 ? -56.44400 47.37900 -89.92500 1.000 200.23000 C ? B ? 1313 1
   ATOM 22000 CG . MET A 1727 ? -57.00300 48.78900 -90.00400 1.000 206.08000 C ? B ? 1313 1
   ATOM 22001 SD . MET A 1727 ? -58.30500 49.09200 -88.79400 1.000 226.39000 S ? B ? 1313 1
   ATOM 22002 CE . MET A 1727 ? -57.39900 48.89600 -87.26100 1.000 189.53000 C ? B ? 1313 1
   ATOM 22003 H . MET A 1727 ? -55.16400 45.31500 -90.08700 1.000 247.42000 H ? B ? 1313 1
   ATOM 22004 HA . MET A 1727 ? -55.80800 47.12700 -91.85100 1.000 247.08000 H ? B ? 1313 1
   ATOM 22005 HB2 . MET A 1727 ? -57.18400 46.76200 -90.03800 1.000 240.39000 H ? B ? 1313 1
   ATOM 22006 HB3 . MET A 1727 ? -56.05000 47.26700 -89.04600 1.000 240.39000 H ? B ? 1313 1
   ATOM 22007 HG2 . MET A 1727 ? -56.28700 49.42200 -89.83900 1.000 247.41000 H ? B ? 1313 1
   ATOM 22008 HG3 . MET A 1727 ? -57.37500 48.93300 -90.88800 1.000 247.41000 H ? B ? 1313 1
   ATOM 22009 HE1 . MET A 1727 ? -57.99900 49.06100 -86.51700 1.000 227.56000 H ? B ? 1313 1
   ATOM 22010 HE2 . MET A 1727 ? -57.05200 47.99200 -87.21300 1.000 227.56000 H ? B ? 1313 1
   ATOM 22011 HE3 . MET A 1727 ? -56.66800 49.53300 -87.24300 1.000 227.56000 H ? B ? 1313 1
   ATOM 22012 N . LEU A 1728 ? -53.32900 47.91300 -89.96800 1.000 204.66000 N ? B ? 1314 1
   ATOM 22013 CA . LEU A 1728 ? -52.17900 48.80700 -89.87500 1.000 206.67000 C ? B ? 1314 1
   ATOM 22014 C . LEU A 1728 ? -51.34200 48.75100 -91.14800 1.000 215.57000 C ? B ? 1314 1
   ATOM 22015 O . LEU A 1728 ? -50.98100 49.78800 -91.71600 1.000 226.28000 O ? B ? 1314 1
   ATOM 22016 CB . LEU A 1728 ? -51.33600 48.44200 -88.65300 1.000 202.77000 C ? B ? 1314 1
   ATOM 22017 CG . LEU A 1728 ? -50.04600 49.23300 -88.42400 1.000 198.30000 C ? B ? 1314 1
   ATOM 22018 CD1 . LEU A 1728 ? -50.33900 50.68800 -88.09200 1.000 213.53000 C ? B ? 1314 1
   ATOM 22019 CD2 . LEU A 1728 ? -49.22400 48.58500 -87.31800 1.000 190.67000 C ? B ? 1314 1
   ATOM 22020 H . LEU A 1728 ? -53.34700 47.29400 -89.37200 1.000 245.71000 H ? B ? 1314 1
   ATOM 22021 HA . LEU A 1728 ? -52.49300 49.71800 -89.76300 1.000 248.13000 H ? B ? 1314 1
   ATOM 22022 HB2 . LEU A 1728 ? -51.88600 48.56700 -87.86400 1.000 243.44000 H ? B ? 1314 1
   ATOM 22023 HB3 . LEU A 1728 ? -51.08200 47.50900 -88.73500 1.000 243.44000 H ? B ? 1314 1
   ATOM 22024 HG . LEU A 1728 ? -49.52600 49.22500 -89.24200 1.000 238.07000 H ? B ? 1314 1
   ATOM 22025 HD11 . LEU A 1728 ? -49.50100 51.15400 -87.94700 1.000 256.35000 H ? B ? 1314 1
   ATOM 22026 HD12 . LEU A 1728 ? -50.81700 51.09100 -88.83400 1.000 256.35000 H ? B ? 1314 1
   ATOM 22027 HD13 . LEU A 1728 ? -50.88200 50.72600 -87.28900 1.000 256.35000 H ? B ? 1314 1
   ATOM 22028 HD21 . LEU A 1728 ? -48.40600 49.09200 -87.19300 1.000 228.92000 H ? B ? 1314 1
   ATOM 22029 HD22 . LEU A 1728 ? -49.74100 48.58600 -86.49700 1.000 228.92000 H ? B ? 1314 1
   ATOM 22030 HD23 . LEU A 1728 ? -49.01200 47.67400 -87.57400 1.000 228.92000 H ? B ? 1314 1
   ATOM 22031 N . LEU A 1729 ? -51.02400 47.54000 -91.61200 1.000 214.15000 N ? B ? 1315 1
   ATOM 22032 CA . LEU A 1729 ? -50.25400 47.39900 -92.84400 1.000 214.83000 C ? B ? 1315 1
   ATOM 22033 C . LEU A 1729 ? -50.97200 48.05100 -94.01800 1.000 219.40000 C ? B ? 1315 1
   ATOM 22034 O . LEU A 1729 ? -50.34600 48.73000 -94.84100 1.000 222.84000 O ? B ? 1315 1
   ATOM 22035 CB . LEU A 1729 ? -49.99800 45.91900 -93.13000 1.000 207.43000 C ? B ? 1315 1
   ATOM 22036 CG . LEU A 1729 ? -49.34100 45.58200 -94.47100 1.000 202.54000 C ? B ? 1315 1
   ATOM 22037 CD1 . LEU A 1729 ? -47.97500 46.23700 -94.58700 1.000 207.63000 C ? B ? 1315 1
   ATOM 22038 CD2 . LEU A 1729 ? -49.23100 44.07400 -94.64700 1.000 199.62000 C ? B ? 1315 1
   ATOM 22039 H . LEU A 1729 ? -51.23900 46.79600 -91.23700 1.000 257.10000 H ? B ? 1315 1
   ATOM 22040 HA . LEU A 1729 ? -49.39700 47.83900 -92.73200 1.000 257.91000 H ? B ? 1315 1
   ATOM 22041 HB2 . LEU A 1729 ? -49.41600 45.57500 -92.43400 1.000 249.04000 H ? B ? 1315 1
   ATOM 22042 HB3 . LEU A 1729 ? -50.85100 45.45700 -93.10800 1.000 249.04000 H ? B ? 1315 1
   ATOM 22043 HG . LEU A 1729 ? -49.89500 45.93100 -95.18600 1.000 243.17000 H ? B ? 1315 1
   ATOM 22044 HD11 . LEU A 1729 ? -47.58100 45.99600 -95.44000 1.000 249.28000 H ? B ? 1315 1
   ATOM 22045 HD12 . LEU A 1729 ? -48.08100 47.20000 -94.53200 1.000 249.28000 H ? B ? 1315 1
   ATOM 22046 HD13 . LEU A 1729 ? -47.41200 45.92400 -93.86200 1.000 249.28000 H ? B ? 1315 1
   ATOM 22047 HD21 . LEU A 1729 ? -48.81700 43.88500 -95.50300 1.000 239.67000 H ? B ? 1315 1
   ATOM 22048 HD22 . LEU A 1729 ? -48.68900 43.71100 -93.93000 1.000 239.67000 H ? B ? 1315 1
   ATOM 22049 HD23 . LEU A 1729 ? -50.12000 43.68700 -94.61700 1.000 239.67000 H ? B ? 1315 1
   ATOM 22050 N . ILE A 1730 ? -52.28800 47.85500 -94.11000 1.000 218.42000 N ? B ? 1316 1
   ATOM 22051 CA . ILE A 1730 ? -53.06400 48.41700 -95.21200 1.000 218.82000 C ? B ? 1316 1
   ATOM 22052 C . ILE A 1730 ? -52.92800 49.93500 -95.23600 1.000 220.64000 C ? B ? 1316 1
   ATOM 22053 O . ILE A 1730 ? -52.51900 50.52700 -96.24200 1.000 219.66000 O ? B ? 1316 1
   ATOM 22054 CB . ILE A 1730 ? -54.53700 47.98400 -95.09800 1.000 220.86000 C ? B ? 1316 1
   ATOM 22055 CG1 . ILE A 1730 ? -54.67500 46.50000 -95.44600 1.000 213.14000 C ? B ? 1316 1
   ATOM 22056 CG2 . ILE A 1730 ? -55.42900 48.82800 -95.99700 1.000 233.11000 C ? B ? 1316 1
   ATOM 22057 CD1 . ILE A 1730 ? -55.92700 45.85500 -94.89800 1.000 212.25000 C ? B ? 1316 1
   ATOM 22058 H . ILE A 1730 ? -52.75400 47.40000 -93.54700 1.000 262.22000 H ? B ? 1316 1
   ATOM 22059 HA . ILE A 1730 ? -52.71100 48.07600 -96.04900 1.000 262.71000 H ? B ? 1316 1
   ATOM 22060 HB . ILE A 1730 ? -54.82200 48.12200 -94.18100 1.000 265.15000 H ? B ? 1316 1
   ATOM 22061 HG12 . ILE A 1730 ? -54.69300 46.40700 -96.41200 1.000 255.88000 H ? B ? 1316 1
   ATOM 22062 HG13 . ILE A 1730 ? -53.91300 46.02300 -95.08200 1.000 255.88000 H ? B ? 1316 1
   ATOM 22063 HG21 . ILE A 1730 ? -56.32400 48.45300 -95.99600 1.000 279.85000 H ? B ? 1316 1
   ATOM 22064 HG22 . ILE A 1730 ? -55.45200 49.73600 -95.65600 1.000 279.85000 H ? B ? 1316 1
   ATOM 22065 HG23 . ILE A 1730 ? -55.06800 48.82200 -96.89700 1.000 279.85000 H ? B ? 1316 1
   ATOM 22066 HD11 . ILE A 1730 ? -55.94700 44.92400 -95.16700 1.000 254.82000 H ? B ? 1316 1
   ATOM 22067 HD12 . ILE A 1730 ? -55.91700 45.92000 -93.93000 1.000 254.82000 H ? B ? 1316 1
   ATOM 22068 HD13 . ILE A 1730 ? -56.70200 46.31900 -95.25200 1.000 254.82000 H ? B ? 1316 1
   ATOM 22069 N . THR A 1731 ? -53.26800 50.58800 -94.12400 1.000 223.63000 N ? B ? 1317 1
   ATOM 22070 CA . THR A 1731 ? -53.31900 52.04600 -94.12200 1.000 225.36000 C ? B ? 1317 1
   ATOM 22071 C . THR A 1731 ? -51.92700 52.65500 -94.24600 1.000 226.74000 C ? B ? 1317 1
   ATOM 22072 O . THR A 1731 ? -51.75400 53.69000 -94.90000 1.000 230.55000 O ? B ? 1317 1
   ATOM 22073 CB . THR A 1731 ? -54.01700 52.54700 -92.85600 1.000 223.03000 C ? B ? 1317 1
   ATOM 22074 OG1 . THR A 1731 ? -54.18800 53.96800 -92.93500 1.000 225.45000 O ? B ? 1317 1
   ATOM 22075 CG2 . THR A 1731 ? -53.21200 52.20000 -91.60900 1.000 219.73000 C ? B ? 1317 1
   ATOM 22076 H . THR A 1731 ? -53.47000 50.21800 -93.37400 1.000 268.48000 H ? B ? 1317 1
   ATOM 22077 HA . THR A 1731 ? -53.83900 52.33800 -94.88600 1.000 270.55000 H ? B ? 1317 1
   ATOM 22078 HB . THR A 1731 ? -54.88300 52.11800 -92.77900 1.000 267.75000 H ? B ? 1317 1
   ATOM 22079 HG1 . THR A 1731 ? -54.87300 54.19900 -92.50700 1.000 270.66000 H ? B ? 1317 1
   ATOM 22080 HG21 . THR A 1731 ? -53.70500 52.45700 -90.81400 1.000 263.80000 H ? B ? 1317 1
   ATOM 22081 HG22 . THR A 1731 ? -53.04100 51.24600 -91.57900 1.000 263.80000 H ? B ? 1317 1
   ATOM 22082 HG23 . THR A 1731 ? -52.36400 52.67200 -91.61900 1.000 263.80000 H ? B ? 1317 1
   ATOM 22083 N . ALA A 1732 ? -50.92100 52.03400 -93.62700 1.000 225.96000 N ? B ? 1318 1
   ATOM 22084 CA . ALA A 1732 ? -49.56300 52.55500 -93.74100 1.000 223.49000 C ? B ? 1318 1
   ATOM 22085 C . ALA A 1732 ? -49.02500 52.40400 -95.15700 1.000 223.05000 C ? B ? 1318 1
   ATOM 22086 O . ALA A 1732 ? -48.20600 53.21900 -95.59800 1.000 225.81000 O ? B ? 1318 1
   ATOM 22087 CB . ALA A 1732 ? -48.64400 51.84800 -92.74700 1.000 221.60000 C ? B ? 1318 1
   ATOM 22088 H . ALA A 1732 ? -50.99700 51.32500 -93.14600 1.000 271.27000 H ? B ? 1318 1
   ATOM 22089 HA . ALA A 1732 ? -49.57200 53.50000 -93.52000 1.000 268.31000 H ? B ? 1318 1
   ATOM 22090 HB1 . ALA A 1732 ? -47.74800 52.20900 -92.83400 1.000 266.04000 H ? B ? 1318 1
   ATOM 22091 HB2 . ALA A 1732 ? -48.97500 52.00000 -91.84800 1.000 266.04000 H ? B ? 1318 1
   ATOM 22092 HB3 . ALA A 1732 ? -48.63900 50.89800 -92.94100 1.000 266.04000 H ? B ? 1318 1
   ATOM 22093 N . THR A 1733 ? -49.46400 51.37500 -95.87900 1.000 221.59000 N ? B ? 1319 1
   ATOM 22094 CA . THR A 1733 ? -49.06400 51.19100 -97.26600 1.000 219.13000 C ? B ? 1319 1
   ATOM 22095 C . THR A 1733 ? -49.95300 51.95300 -98.23700 1.000 227.21000 C ? B ? 1319 1
   ATOM 22096 O . THR A 1733 ? -49.50800 52.27400 -99.34500 1.000 227.26000 O ? B ? 1319 1
   ATOM 22097 CB . THR A 1733 ? -49.08200 49.70300 -97.62900 1.000 215.51000 C ? B ? 1319 1
   ATOM 22098 OG1 . THR A 1733 ? -48.40000 48.95000 -96.61800 1.000 217.59000 O ? B ? 1319 1
   ATOM 22099 CG2 . THR A 1733 ? -48.39900 49.47000 -98.96700 1.000 209.39000 C ? B ? 1319 1
   ATOM 22100 H . THR A 1733 ? -49.99800 50.76900 -95.58400 1.000 266.03000 H ? B ? 1319 1
   ATOM 22101 HA . THR A 1733 ? -48.15400 51.51000 -97.37400 1.000 263.07000 H ? B ? 1319 1
   ATOM 22102 HB . THR A 1733 ? -50.00100 49.40000 -97.69500 1.000 258.73000 H ? B ? 1319 1
   ATOM 22103 HG1 . THR A 1733 ? -48.86000 48.93000 -95.91600 1.000 261.23000 H ? B ? 1319 1
   ATOM 22104 HG21 . THR A 1733 ? -48.40600 48.52500 -99.18400 1.000 251.39000 H ? B ? 1319 1
   ATOM 22105 HG22 . THR A 1733 ? -48.86300 49.95700 -99.66600 1.000 251.39000 H ? B ? 1319 1
   ATOM 22106 HG23 . THR A 1733 ? -47.47900 49.77700 -98.92800 1.000 251.39000 H ? B ? 1319 1
   ATOM 22107 N . GLY A 1734 ? -51.19000 52.24700 -97.85100 1.000 231.25000 N ? B ? 1320 1
   ATOM 22108 CA . GLY A 1734 ? -52.09200 52.97800 -98.71700 1.000 226.03000 C ? B ? 1320 1
   ATOM 22109 C . GLY A 1734 ? -52.80000 52.11700 -99.73800 1.000 224.34000 C ? B ? 1320 1
   ATOM 22110 O . GLY A 1734 ? -52.97100 52.54000 -100.88800 1.000 227.91000 O ? B ? 1320 1
   ATOM 22111 H . GLY A 1734 ? -51.52700 52.03300 -97.08900 1.000 277.62000 H ? B ? 1320 1
   ATOM 22112 HA2 . GLY A 1734 ? -52.76700 53.41200 -98.17300 1.000 271.36000 H ? B ? 1320 1
   ATOM 22113 HA3 . GLY A 1734 ? -51.58800 53.65500 -99.19600 1.000 271.36000 H ? B ? 1320 1
   ATOM 22114 N . PHE A 1735 ? -53.22000 50.91100 -99.34900 1.000 218.60000 N ? B ? 1321 1
   ATOM 22115 CA . PHE A 1735 ? -53.93100 50.04300 -100.28000 1.000 215.92000 C ? B ? 1321 1
   ATOM 22116 C . PHE A 1735 ? -55.27200 50.63200 -100.69400 1.000 217.91000 C ? B ? 1321 1
   ATOM 22117 O . PHE A 1735 ? -55.81900 50.23400 -101.72800 1.000 219.24000 O ? B ? 1321 1
   ATOM 22118 CB . PHE A 1735 ? -54.13200 48.66000 -99.65900 1.000 214.74000 C ? B ? 1321 1
   ATOM 22119 CG . PHE A 1735 ? -54.54400 47.60500 -100.64600 1.000 208.98000 C ? B ? 1321 1
   ATOM 22120 CD1 . PHE A 1735 ? -53.73200 47.29000 -101.72300 1.000 210.31000 C ? B ? 1321 1
   ATOM 22121 CD2 . PHE A 1735 ? -55.74000 46.92300 -100.49300 1.000 209.10000 C ? B ? 1321 1
   ATOM 22122 CE1 . PHE A 1735 ? -54.10700 46.31900 -102.63200 1.000 213.54000 C ? B ? 1321 1
   ATOM 22123 CE2 . PHE A 1735 ? -56.11900 45.95100 -101.39800 1.000 212.98000 C ? B ? 1321 1
   ATOM 22124 CZ . PHE A 1735 ? -55.30200 45.64800 -102.46900 1.000 213.23000 C ? B ? 1321 1
   ATOM 22125 H . PHE A 1735 ? -53.10700 50.57900 -98.56400 1.000 262.44000 H ? B ? 1321 1
   ATOM 22126 HA . PHE A 1735 ? -53.39400 49.93100 -101.08000 1.000 259.22000 H ? B ? 1321 1
   ATOM 22127 HB2 . PHE A 1735 ? -53.29800 48.37600 -99.25300 1.000 257.81000 H ? B ? 1321 1
   ATOM 22128 HB3 . PHE A 1735 ? -54.82600 48.72000 -98.98300 1.000 257.81000 H ? B ? 1321 1
   ATOM 22129 HD1 . PHE A 1735 ? -52.92500 47.73700 -101.83500 1.000 252.49000 H ? B ? 1321 1
   ATOM 22130 HD2 . PHE A 1735 ? -56.29300 47.12200 -99.77300 1.000 251.04000 H ? B ? 1321 1
   ATOM 22131 HE1 . PHE A 1735 ? -53.55500 46.11800 -103.35300 1.000 256.36000 H ? B ? 1321 1
   ATOM 22132 HE2 . PHE A 1735 ? -56.92500 45.50000 -101.28600 1.000 255.70000 H ? B ? 1321 1
   ATOM 22133 HZ . PHE A 1735 ? -55.55600 44.99400 -103.07900 1.000 256.00000 H ? B ? 1321 1
   ATOM 22134 N . LEU A 1736 ? -55.81700 51.56300 -99.90700 1.000 216.32000 N ? B ? 1322 1
   ATOM 22135 CA . LEU A 1736 ? -57.00400 52.29100 -100.34200 1.000 215.08000 C ? B ? 1322 1
   ATOM 22136 C . LEU A 1736 ? -56.71700 53.08400 -101.60900 1.000 215.62000 C ? B ? 1322 1
   ATOM 22137 O . LEU A 1736 ? -57.54000 53.11800 -102.53100 1.000 217.47000 O ? B ? 1322 1
   ATOM 22138 CB . LEU A 1736 ? -57.48700 53.22100 -99.23000 1.000 219.04000 C ? B ? 1322 1
   ATOM 22139 CG . LEU A 1736 ? -58.63500 54.17300 -99.58300 1.000 218.51000 C ? B ? 1322 1
   ATOM 22140 CD1 . LEU A 1736 ? -59.95100 53.41800 -99.69700 1.000 211.80000 C ? B ? 1322 1
   ATOM 22141 CD2 . LEU A 1736 ? -58.73700 55.29200 -98.55700 1.000 209.94000 C ? B ? 1322 1
   ATOM 22142 H . LEU A 1736 ? -55.52300 51.78800 -99.13100 1.000 259.71000 H ? B ? 1322 1
   ATOM 22143 HA . LEU A 1736 ? -57.71300 51.65600 -100.53100 1.000 258.22000 H ? B ? 1322 1
   ATOM 22144 HB2 . LEU A 1736 ? -57.79000 52.67200 -98.48900 1.000 262.96000 H ? B ? 1322 1
   ATOM 22145 HB3 . LEU A 1736 ? -56.73800 53.77000 -98.95000 1.000 262.96000 H ? B ? 1322 1
   ATOM 22146 HG . LEU A 1736 ? -58.45200 54.57600 -100.44600 1.000 262.33000 H ? B ? 1322 1
   ATOM 22147 HD11 . LEU A 1736 ? -60.65600 54.04500 -99.92400 1.000 254.28000 H ? B ? 1322 1
   ATOM 22148 HD12 . LEU A 1736 ? -59.87100 52.74600 -100.39200 1.000 254.28000 H ? B ? 1322 1
   ATOM 22149 HD13 . LEU A 1736 ? -60.14700 52.99300 -98.84800 1.000 254.28000 H ? B ? 1322 1
   ATOM 22150 HD21 . LEU A 1736 ? -59.46900 55.87900 -98.80100 1.000 252.04000 H ? B ? 1322 1
   ATOM 22151 HD22 . LEU A 1736 ? -58.90100 54.90500 -97.68300 1.000 252.04000 H ? B ? 1322 1
   ATOM 22152 HD23 . LEU A 1736 ? -57.90400 55.78900 -98.54700 1.000 252.04000 H ? B ? 1322 1
   ATOM 22153 N . GLU A 1737 ? -55.55100 53.73300 -101.67000 1.000 213.91000 N ? B ? 1323 1
   ATOM 22154 CA . GLU A 1737 ? -55.20600 54.52800 -102.84300 1.000 217.36000 C ? B ? 1323 1
   ATOM 22155 C . GLU A 1737 ? -55.18400 53.67900 -104.10600 1.000 221.55000 C ? B ? 1323 1
   ATOM 22156 O . GLU A 1737 ? -55.52300 54.16900 -105.18900 1.000 222.38000 O ? B ? 1323 1
   ATOM 22157 CB . GLU A 1737 ? -53.84800 55.20100 -102.63900 1.000 222.72000 C ? B ? 1323 1
   ATOM 22158 CG . GLU A 1737 ? -53.71900 55.97700 -101.33600 1.000 219.68000 C ? B ? 1323 1
   ATOM 22159 CD . GLU A 1737 ? -52.37400 56.66500 -101.20100 1.000 219.52000 C ? B ? 1323 1
   ATOM 22160 OE1 . GLU A 1737 ? -51.93700 57.31100 -102.17600 1.000 214.54000 O ? B ? 1323 1
   ATOM 22161 OE2 . GLU A 1737 ? -51.75400 56.55900 -100.12200 1.000 222.85000 O 1- B ? 1323 1
   ATOM 22162 H . GLU A 1737 ? -54.95300 53.72800 -101.05300 1.000 256.82000 H ? B ? 1323 1
   ATOM 22163 HA . GLU A 1737 ? -55.87500 55.22200 -102.95500 1.000 260.95000 H ? B ? 1323 1
   ATOM 22164 HB2 . GLU A 1737 ? -53.16000 54.51700 -102.64300 1.000 267.38000 H ? B ? 1323 1
   ATOM 22165 HB3 . GLU A 1737 ? -53.70000 55.82500 -103.36700 1.000 267.38000 H ? B ? 1323 1
   ATOM 22166 HG2 . GLU A 1737 ? -54.41000 56.65600 -101.30200 1.000 263.73000 H ? B ? 1323 1
   ATOM 22167 HG3 . GLU A 1737 ? -53.81900 55.36400 -100.59100 1.000 263.73000 H ? B ? 1323 1
   ATOM 22168 N . TYR A 1738 ? -54.79100 52.40900 -103.98900 1.000 222.89000 N ? B ? 1324 1
   ATOM 22169 CA . TYR A 1738 ? -54.72300 51.55000 -105.16600 1.000 222.90000 C ? B ? 1324 1
   ATOM 22170 C . TYR A 1738 ? -56.11300 51.13900 -105.63400 1.000 228.37000 C ? B ? 1324 1
   ATOM 22171 O . TYR A 1738 ? -56.35600 51.01500 -106.84000 1.000 231.49000 O ? B ? 1324 1
   ATOM 22172 CB . TYR A 1738 ? -53.87400 50.31600 -104.86700 1.000 217.57000 C ? B ? 1324 1
   ATOM 22173 CG . TYR A 1738 ? -53.84300 49.32200 -106.00500 1.000 219.24000 C ? B ? 1324 1
   ATOM 22174 CD1 . TYR A 1738 ? -53.01600 49.52000 -107.10200 1.000 216.43000 C ? B ? 1324 1
   ATOM 22175 CD2 . TYR A 1738 ? -54.64500 48.18900 -105.98500 1.000 221.21000 C ? B ? 1324 1
   ATOM 22176 CE1 . TYR A 1738 ? -52.98700 48.61800 -108.14700 1.000 215.30000 C ? B ? 1324 1
   ATOM 22177 CE2 . TYR A 1738 ? -54.62300 47.28000 -107.02500 1.000 219.52000 C ? B ? 1324 1
   ATOM 22178 CZ . TYR A 1738 ? -53.79200 47.49900 -108.10300 1.000 220.54000 C ? B ? 1324 1
   ATOM 22179 OH . TYR A 1738 ? -53.76700 46.59600 -109.14100 1.000 228.02000 O ? B ? 1324 1
   ATOM 22180 H . TYR A 1738 ? -54.56400 52.02800 -103.25300 1.000 267.59000 H ? B ? 1324 1
   ATOM 22181 HA . TYR A 1738 ? -54.29600 52.04300 -105.88500 1.000 267.59000 H ? B ? 1324 1
   ATOM 22182 HB2 . TYR A 1738 ? -52.96200 50.59700 -104.69300 1.000 261.20000 H ? B ? 1324 1
   ATOM 22183 HB3 . TYR A 1738 ? -54.23700 49.86600 -104.08900 1.000 261.20000 H ? B ? 1324 1
   ATOM 22184 HD1 . TYR A 1738 ? -52.47200 50.27400 -107.13300 1.000 259.83000 H ? B ? 1324 1
   ATOM 22185 HD2 . TYR A 1738 ? -55.20700 48.04000 -105.25900 1.000 265.57000 H ? B ? 1324 1
   ATOM 22186 HE1 . TYR A 1738 ? -52.42800 48.76400 -108.87600 1.000 258.48000 H ? B ? 1324 1
   ATOM 22187 HE2 . TYR A 1738 ? -55.16500 46.52500 -106.99800 1.000 263.55000 H ? B ? 1324 1
   ATOM 22188 HH . TYR A 1738 ? -54.28300 45.95400 -108.97600 1.000 273.75000 H ? B ? 1324 1
   ATOM 22189 N . GLU A 1739 ? -57.03400 50.92100 -104.70000 1.000 225.60000 N ? B ? 1325 1
   ATOM 22190 CA . GLU A 1739 ? -58.39600 50.52300 -105.04100 1.000 222.09000 C ? B ? 1325 1
   ATOM 22191 C . GLU A 1739 ? -58.40100 49.25200 -105.88300 1.000 224.28000 C ? B ? 1325 1
   ATOM 22192 O . GLU A 1739 ? -58.54200 49.30700 -107.10500 1.000 226.65000 O ? B ? 1325 1
   ATOM 22193 CB . GLU A 1739 ? -59.11100 51.64900 -105.79000 1.000 223.45000 C ? B ? 1325 1
   ATOM 22194 CG . GLU A 1739 ? -59.31800 52.90400 -104.96000 1.000 225.31000 C ? B ? 1325 1
   ATOM 22195 CD . GLU A 1739 ? -60.01500 54.00900 -105.72900 1.000 231.63000 C ? B ? 1325 1
   ATOM 22196 OE1 . GLU A 1739 ? -61.21100 53.85100 -106.04900 1.000 247.42000 O ? B ? 1325 1
   ATOM 22197 OE2 . GLU A 1739 ? -59.36500 55.03800 -106.01100 1.000 222.24000 O 1- B ? 1325 1
   ATOM 22198 H . GLU A 1739 ? -56.89400 50.99700 -103.85500 1.000 270.84000 H ? B ? 1325 1
   ATOM 22199 HA . GLU A 1739 ? -58.88600 50.34500 -104.22300 1.000 266.62000 H ? B ? 1325 1
   ATOM 22200 HB2 . GLU A 1739 ? -58.58200 51.89200 -106.56600 1.000 268.26000 H ? B ? 1325 1
   ATOM 22201 HB3 . GLU A 1739 ? -59.98400 51.33200 -106.07000 1.000 268.26000 H ? B ? 1325 1
   ATOM 22202 HG2 . GLU A 1739 ? -59.86400 52.68500 -104.18800 1.000 270.49000 H ? B ? 1325 1
   ATOM 22203 HG3 . GLU A 1739 ? -58.45400 53.23800 -104.67100 1.000 270.49000 H ? B ? 1325 1

loop_
  _entity.id
  _entity.pdbx_description
   1 'Chains: B'
   2 'Chains: A'

loop_
  _entity_poly.entity_id
  _entity_poly.nstd_linkage
  _entity_poly.nstd_monomer
  _entity_poly.pdbx_seq_one_letter_code
  _entity_poly.pdbx_seq_one_letter_code_can
  _entity_poly.pdbx_strand_id
  _entity_poly.pdbx_target_identifier
  _entity_poly.type
   1 no no 
;GIEPGKAHYFLAASGVDPGAAVRDLGALGLQAKTERTAASVGPAAGPSGVSTTGFGTGLGEVDVDTYLSNLQTKTTLSMIADGLERSARDFDAFLEENVTLEWEAQRKRIYQHFGIK
;
 
;GIEPGKAHYFLAASGVDPGAAVRDLGALGLQAKTERTAASVGPAAGPSGVSTTGFGTGLGEVDVDTYLSNLQTKTTLSMIADGLERSARDFDAFLEENVTLEWEAQRKRIYQHFGIK
;
 B ? polypeptide(L)
   2 no no 
;MESFGVAAEDKIFGSGSFIPRCMEAMKGVRSMLQCMADKANARNMLQQASLVRPLDNQETLDFSRLSLVEQHECLASILHAAVQRHHATIADFQDFIKILRKWDKYDHFLIHLIPVLAAYITEFGSPEGMGDLQQARRLNDFICKGGDEDSWALPVLGAAVRAWWIAEHNGFYLDDTVQDLRGINLDEEDEQRTKQFLDALKEGAFDFILSVAADCKAQEWQDPSQLGARQWLQRKIPSLPSEPFPFSHFLQHSLMVHLEGFVDATISNLPDVLRKLRTEEDEQRQLRPNHEQDMDLERFLIIISYAYEGRPDAAMSFWEDPDSNLAGFLQWASRRASTPLVSAFCEMLRCLADNEECATAAHNFLLDEGHQASGKMKRSQSLTWSQIFKELEYFTTKVCSERPNPPQASMHRPGRPGADPAEIEPESALMLECYLRLIAKLATESEIARKRLIMDEDFNLVDTILKLSVGVIPHRLRACIFYVLKALMIRKTHEELDAMWRWVEAWMTNPFSSLPGSQGAPQRISFLGQTPGPQECMEMMFREFGTGFEQSNAFIQLLTTLLVPPEGLNSLNDSVPFPEWLGSSIRTLGIEPYVDFVFDVFANRTKDISDPSQLRILRLSCLDFVMVCLVTFNEDLIVLGHESNISIDDAMAATNLATYVRLHPFSRVMEWLFNEKVITSLINTIHQDPISLGSASPDSPLVVSILRAIQVMIKALELQETYLHLVRPEVLRYQGEAGVRRKPVANAAYSAFEDGILSHLSLVVDLGKYCNLGHAELTLACLKLLEKISTSSRILSAWSPDSGRLGHRNKAIVQLERNGEGETISASLSASIMATLDPALAASGENYRVKLAILDFLYACLRATPDQPTIAHQLLGFHCELSKLGIEPKGPFDMQKSLFHSLLNVLITLTVSEEEQGMRGYLVTLKYRVLRILQLLWKSPLSASLVMDELRATNFLFHMLLREVQIQPQLPWDGQLVTGCEFLLSDASLAYIDYLASRAAIFEYIGKELCSVSQNRIPSIKRQIFDALNGQIFVDEEAPLTIPSIFDFFDFINTDYKWEEIPSPHFTYLKDLDLGPCILEHKYAGVHYDIRKAQEILALKRKEYEHSQLATPEFLETVELEEKVLIEWLTVRNRANLLLTARLNLLQAWANLLLVMIESNDFKSTPKMAFLLQALQAILPTLEAFSSLKSDEAFELARVAKVLLWKLDFSQDSDAGLDREQFTVGNLIGDKLFQLFQLCLSAISQCSGTPELRSLYYSICYRYLTAVVDNDATVAATPASSTIGPTRSVTNARARTLKAITLYGDRLLNVICDDAYGSDTTCQTAAMILLNALVHTSRASSAAGVSPADVDCPIIDALNRLNFIGVLVDSLKEILNEWLAPSSTFDPSLSTNASPSLPIPASPSQQYTSAKLALLLQLCQTRQGAKYVLQANLFRALEQSGVFAADPELVEVDSESGVPRVVALERHYALLVALARVVGAAVTARGAHNIVQGRKFLTQHRGLVVHVLKKNAGIGGGVVGNSLASSINGGSTATMTRRDEILAQQALEERIEELAEAFMLLITATGFLEYESEQVPSEQPRAHTTFFH
;
 
;MESFGVAAEDKIFGSGSFIPRCMEAMKGVRSMLQCMADKANARNMLQQASLVRPLDNQETLDFSRLSLVEQHECLASILHAAVQRHHATIADFQDFIKILRKWDKYDHFLIHLIPVLAAYITEFGSPEGMGDLQQARRLNDFICKGGDEDSWALPVLGAAVRAWWIAEHNGFYLDDTVQDLRGINLDEEDEQRTKQFLDALKEGAFDFILSVAADCKAQEWQDPSQLGARQWLQRKIPSLPSEPFPFSHFLQHSLMVHLEGFVDATISNLPDVLRKLRTEEDEQRQLRPNHEQDMDLERFLIIISYAYEGRPDAAMSFWEDPDSNLAGFLQWASRRASTPLVSAFCEMLRCLADNEECATAAHNFLLDEGHQASGKMKRSQSLTWSQIFKELEYFTTKVCSERPNPPQASMHRPGRPGADPAEIEPESALMLECYLRLIAKLATESEIARKRLIMDEDFNLVDTILKLSVGVIPHRLRACIFYVLKALMIRKTHEELDAMWRWVEAWMTNPFSSLPGSQGAPQRISFLGQTPGPQECMEMMFREFGTGFEQSNAFIQLLTTLLVPPEGLNSLNDSVPFPEWLGSSIRTLGIEPYVDFVFDVFANRTKDISDPSQLRILRLSCLDFVMVCLVTFNEDLIVLGHESNISIDDAMAATNLATYVRLHPFSRVMEWLFNEKVITSLINTIHQDPISLGSASPDSPLVVSILRAIQVMIKALELQETYLHLVRPEVLRYQGEAGVRRKPVANAAYSAFEDGILSHLSLVVDLGKYCNLGHAELTLACLKLLEKISTSSRILSAWSPDSGRLGHRNKAIVQLERNGEGETISASLSASIMATLDPALAASGENYRVKLAILDFLYACLRATPDQPTIAHQLLGFHCELSKLGIEPKGPFDMQKSLFHSLLNVLITLTVSEEEQGMRGYLVTLKYRVLRILQLLWKSPLSASLVMDELRATNFLFHMLLREVQIQPQLPWDGQLVTGCEFLLSDASLAYIDYLASRAAIFEYIGKELCSVSQNRIPSIKRQIFDALNGQIFVDEEAPLTIPSIFDFFDFINTDYKWEEIPSPHFTYLKDLDLGPCILEHKYAGVHYDIRKAQEILALKRKEYEHSQLATPEFLETVELEEKVLIEWLTVRNRANLLLTARLNLLQAWANLLLVMIESNDFKSTPKMAFLLQALQAILPTLEAFSSLKSDEAFELARVAKVLLWKLDFSQDSDAGLDREQFTVGNLIGDKLFQLFQLCLSAISQCSGTPELRSLYYSICYRYLTAVVDNDATVAATPASSTIGPTRSVTNARARTLKAITLYGDRLLNVICDDAYGSDTTCQTAAMILLNALVHTSRASSAAGVSPADVDCPIIDALNRLNFIGVLVDSLKEILNEWLAPSSTFDPSLSTNASPSLPIPASPSQQYTSAKLALLLQLCQTRQGAKYVLQANLFRALEQSGVFAADPELVEVDSESGVPRVVALERHYALLVALARVVGAAVTARGAHNIVQGRKFLTQHRGLVVHVLKKNAGIGGGVVGNSLASSINGGSTATMTRRDEILAQQALEERIEELAEAFMLLITATGFLEYESEQVPSEQPRAHTTFFH
;
 A ? polypeptide(L)

loop_
  _entity_poly_seq.entity_id
  _entity_poly_seq.num
  _entity_poly_seq.mon_id
  _entity_poly_seq.hetero
   1 1 GLY no
   1 2 ILE no
   1 3 GLU no
   1 4 PRO no
   1 5 GLY no
   1 6 LYS no
   1 7 ALA no
   1 8 HIS no
   1 9 TYR no
   1 10 PHE no
   1 11 LEU no
   1 12 ALA no
   1 13 ALA no
   1 14 SER no
   1 15 GLY no
   1 16 VAL no
   1 17 ASP no
   1 18 PRO no
   1 19 GLY no
   1 20 ALA no
   1 21 ALA no
   1 22 VAL no
   1 23 ARG no
   1 24 ASP no
   1 25 LEU no
   1 26 GLY no
   1 27 ALA no
   1 28 LEU no
   1 29 GLY no
   1 30 LEU no
   1 31 GLN no
   1 32 ALA no
   1 33 LYS no
   1 34 THR no
   1 35 GLU no
   1 36 ARG no
   1 37 THR no
   1 38 ALA no
   1 39 ALA no
   1 40 SER no
   1 41 VAL no
   1 42 GLY no
   1 43 PRO no
   1 44 ALA no
   1 45 ALA no
   1 46 GLY no
   1 47 PRO no
   1 48 SER no
   1 49 GLY no
   1 50 VAL no
   1 51 SER no
   1 52 THR no
   1 53 THR no
   1 54 GLY no
   1 55 PHE no
   1 56 GLY no
   1 57 THR no
   1 58 GLY no
   1 59 LEU no
   1 60 GLY no
   1 61 GLU no
   1 62 VAL no
   1 63 ASP no
   1 64 VAL no
   1 65 ASP no
   1 66 THR no
   1 67 TYR no
   1 68 LEU no
   1 69 SER no
   1 70 ASN no
   1 71 LEU no
   1 72 GLN no
   1 73 THR no
   1 74 LYS no
   1 75 THR no
   1 76 THR no
   1 77 LEU no
   1 78 SER no
   1 79 MET no
   1 80 ILE no
   1 81 ALA no
   1 82 ASP no
   1 83 GLY no
   1 84 LEU no
   1 85 GLU no
   1 86 ARG no
   1 87 SER no
   1 88 ALA no
   1 89 ARG no
   1 90 ASP no
   1 91 PHE no
   1 92 ASP no
   1 93 ALA no
   1 94 PHE no
   1 95 LEU no
   1 96 GLU no
   1 97 GLU no
   1 98 ASN no
   1 99 VAL no
   1 100 THR no
   1 101 LEU no
   1 102 GLU no
   1 103 TRP no
   1 104 GLU no
   1 105 ALA no
   1 106 GLN no
   1 107 ARG no
   1 108 LYS no
   1 109 ARG no
   1 110 ILE no
   1 111 TYR no
   1 112 GLN no
   1 113 HIS no
   1 114 PHE no
   1 115 GLY no
   1 116 ILE no
   1 117 LYS no
   2 1 MET no
   2 2 GLU no
   2 3 SER no
   2 4 PHE no
   2 5 GLY no
   2 6 VAL no
   2 7 ALA no
   2 8 ALA no
   2 9 GLU no
   2 10 ASP no
   2 11 LYS no
   2 12 ILE no
   2 13 PHE no
   2 14 GLY no
   2 15 SER no
   2 16 GLY no
   2 17 SER no
   2 18 PHE no
   2 19 ILE no
   2 20 PRO no
   2 21 ARG no
   2 22 CYS no
   2 23 MET no
   2 24 GLU no
   2 25 ALA no
   2 26 MET no
   2 27 LYS no
   2 28 GLY no
   2 29 VAL no
   2 30 ARG no
   2 31 SER no
   2 32 MET no
   2 33 LEU no
   2 34 GLN no
   2 35 CYS no
   2 36 MET no
   2 37 ALA no
   2 38 ASP no
   2 39 LYS no
   2 40 ALA no
   2 41 ASN no
   2 42 ALA no
   2 43 ARG no
   2 44 ASN no
   2 45 MET no
   2 46 LEU no
   2 47 GLN no
   2 48 GLN no
   2 49 ALA no
   2 50 SER no
   2 51 LEU no
   2 52 VAL no
   2 53 ARG no
   2 54 PRO no
   2 55 LEU no
   2 56 ASP no
   2 57 ASN no
   2 58 GLN no
   2 59 GLU no
   2 60 THR no
   2 61 LEU no
   2 62 ASP no
   2 63 PHE no
   2 64 SER no
   2 65 ARG no
   2 66 LEU no
   2 67 SER no
   2 68 LEU no
   2 69 VAL no
   2 70 GLU no
   2 71 GLN no
   2 72 HIS no
   2 73 GLU no
   2 74 CYS no
   2 75 LEU no
   2 76 ALA no
   2 77 SER no
   2 78 ILE no
   2 79 LEU no
   2 80 HIS no
   2 81 ALA no
   2 82 ALA no
   2 83 VAL no
   2 84 GLN no
   2 85 ARG no
   2 86 HIS no
   2 87 HIS no
   2 88 ALA no
   2 89 THR no
   2 90 ILE no
   2 91 ALA no
   2 92 ASP no
   2 93 PHE no
   2 94 GLN no
   2 95 ASP no
   2 96 PHE no
   2 97 ILE no
   2 98 LYS no
   2 99 ILE no
   2 100 LEU no
   2 101 ARG no
   2 102 LYS no
   2 103 TRP no
   2 104 ASP no
   2 105 LYS no
   2 106 TYR no
   2 107 ASP no
   2 108 HIS no
   2 109 PHE no
   2 110 LEU no
   2 111 ILE no
   2 112 HIS no
   2 113 LEU no
   2 114 ILE no
   2 115 PRO no
   2 116 VAL no
   2 117 LEU no
   2 118 ALA no
   2 119 ALA no
   2 120 TYR no
   2 121 ILE no
   2 122 THR no
   2 123 GLU no
   2 124 PHE no
   2 125 GLY no
   2 126 SER no
   2 127 PRO no
   2 128 GLU no
   2 129 GLY no
   2 130 MET no
   2 131 GLY no
   2 132 ASP no
   2 133 LEU no
   2 134 GLN no
   2 135 GLN no
   2 136 ALA no
   2 137 ARG no
   2 138 ARG no
   2 139 LEU no
   2 140 ASN no
   2 141 ASP no
   2 142 PHE no
   2 143 ILE no
   2 144 CYS no
   2 145 LYS no
   2 146 GLY no
   2 147 GLY no
   2 148 ASP no
   2 149 GLU no
   2 150 ASP no
   2 151 SER no
   2 152 TRP no
   2 153 ALA no
   2 154 LEU no
   2 155 PRO no
   2 156 VAL no
   2 157 LEU no
   2 158 GLY no
   2 159 ALA no
   2 160 ALA no
   2 161 VAL no
   2 162 ARG no
   2 163 ALA no
   2 164 TRP no
   2 165 TRP no
   2 166 ILE no
   2 167 ALA no
   2 168 GLU no
   2 169 HIS no
   2 170 ASN no
   2 171 GLY no
   2 172 PHE no
   2 173 TYR no
   2 174 LEU no
   2 175 ASP no
   2 176 ASP no
   2 177 THR no
   2 178 VAL no
   2 179 GLN no
   2 180 ASP no
   2 181 LEU no
   2 182 ARG no
   2 183 GLY no
   2 184 ILE no
   2 185 ASN no
   2 186 LEU no
   2 187 ASP no
   2 188 GLU no
   2 189 GLU no
   2 190 ASP no
   2 191 GLU no
   2 192 GLN no
   2 193 ARG no
   2 194 THR no
   2 195 LYS no
   2 196 GLN no
   2 197 PHE no
   2 198 LEU no
   2 199 ASP no
   2 200 ALA no
   2 201 LEU no
   2 202 LYS no
   2 203 GLU no
   2 204 GLY no
   2 205 ALA no
   2 206 PHE no
   2 207 ASP no
   2 208 PHE no
   2 209 ILE no
   2 210 LEU no
   2 211 SER no
   2 212 VAL no
   2 213 ALA no
   2 214 ALA no
   2 215 ASP no
   2 216 CYS no
   2 217 LYS no
   2 218 ALA no
   2 219 GLN no
   2 220 GLU no
   2 221 TRP no
   2 222 GLN no
   2 223 ASP no
   2 224 PRO no
   2 225 SER no
   2 226 GLN no
   2 227 LEU no
   2 228 GLY no
   2 229 ALA no
   2 230 ARG no
   2 231 GLN no
   2 232 TRP no
   2 233 LEU no
   2 234 GLN no
   2 235 ARG no
   2 236 LYS no
   2 237 ILE no
   2 238 PRO no
   2 239 SER no
   2 240 LEU no
   2 241 PRO no
   2 242 SER no
   2 243 GLU no
   2 244 PRO no
   2 245 PHE no
   2 246 PRO no
   2 247 PHE no
   2 248 SER no
   2 249 HIS no
   2 250 PHE no
   2 251 LEU no
   2 252 GLN no
   2 253 HIS no
   2 254 SER no
   2 255 LEU no
   2 256 MET no
   2 257 VAL no
   2 258 HIS no
   2 259 LEU no
   2 260 GLU no
   2 261 GLY no
   2 262 PHE no
   2 263 VAL no
   2 264 ASP no
   2 265 ALA no
   2 266 THR no
   2 267 ILE no
   2 268 SER no
   2 269 ASN no
   2 270 LEU no
   2 271 PRO no
   2 272 ASP no
   2 273 VAL no
   2 274 LEU no
   2 275 ARG no
   2 276 LYS no
   2 277 LEU no
   2 278 ARG no
   2 279 THR no
   2 280 GLU no
   2 281 GLU no
   2 282 ASP no
   2 283 GLU no
   2 284 GLN no
   2 285 ARG no
   2 286 GLN no
   2 287 LEU no
   2 288 ARG no
   2 289 PRO no
   2 290 ASN no
   2 291 HIS no
   2 292 GLU no
   2 293 GLN no
   2 294 ASP no
   2 295 MET no
   2 296 ASP no
   2 297 LEU no
   2 298 GLU no
   2 299 ARG no
   2 300 PHE no
   2 301 LEU no
   2 302 ILE no
   2 303 ILE no
   2 304 ILE no
   2 305 SER no
   2 306 TYR no
   2 307 ALA no
   2 308 TYR no
   2 309 GLU no
   2 310 GLY no
   2 311 ARG no
   2 312 PRO no
   2 313 ASP no
   2 314 ALA no
   2 315 ALA no
   2 316 MET no
   2 317 SER no
   2 318 PHE no
   2 319 TRP no
   2 320 GLU no
   2 321 ASP no
   2 322 PRO no
   2 323 ASP no
   2 324 SER no
   2 325 ASN no
   2 326 LEU no
   2 327 ALA no
   2 328 GLY no
   2 329 PHE no
   2 330 LEU no
   2 331 GLN no
   2 332 TRP no
   2 333 ALA no
   2 334 SER no
   2 335 ARG no
   2 336 ARG no
   2 337 ALA no
   2 338 SER no
   2 339 THR no
   2 340 PRO no
   2 341 LEU no
   2 342 VAL no
   2 343 SER no
   2 344 ALA no
   2 345 PHE no
   2 346 CYS no
   2 347 GLU no
   2 348 MET no
   2 349 LEU no
   2 350 ARG no
   2 351 CYS no
   2 352 LEU no
   2 353 ALA no
   2 354 ASP no
   2 355 ASN no
   2 356 GLU no
   2 357 GLU no
   2 358 CYS no
   2 359 ALA no
   2 360 THR no
   2 361 ALA no
   2 362 ALA no
   2 363 HIS no
   2 364 ASN no
   2 365 PHE no
   2 366 LEU no
   2 367 LEU no
   2 368 ASP no
   2 369 GLU no
   2 370 GLY no
   2 371 HIS no
   2 372 GLN no
   2 373 ALA no
   2 374 SER no
   2 375 GLY no
   2 376 LYS no
   2 377 MET no
   2 378 LYS no
   2 379 ARG no
   2 380 SER no
   2 381 GLN no
   2 382 SER no
   2 383 LEU no
   2 384 THR no
   2 385 TRP no
   2 386 SER no
   2 387 GLN no
   2 388 ILE no
   2 389 PHE no
   2 390 LYS no
   2 391 GLU no
   2 392 LEU no
   2 393 GLU no
   2 394 TYR no
   2 395 PHE no
   2 396 THR no
   2 397 THR no
   2 398 LYS no
   2 399 VAL no
   2 400 CYS no
   2 401 SER no
   2 402 GLU no
   2 403 ARG no
   2 404 PRO no
   2 405 ASN no
   2 406 PRO no
   2 407 PRO no
   2 408 GLN no
   2 409 ALA no
   2 410 SER no
   2 411 MET no
   2 412 HIS no
   2 413 ARG no
   2 414 PRO no
   2 415 GLY no
   2 416 ARG no
   2 417 PRO no
   2 418 GLY no
   2 419 ALA no
   2 420 ASP no
   2 421 PRO no
   2 422 ALA no
   2 423 GLU no
   2 424 ILE no
   2 425 GLU no
   2 426 PRO no
   2 427 GLU no
   2 428 SER no
   2 429 ALA no
   2 430 LEU no
   2 431 MET no
   2 432 LEU no
   2 433 GLU no
   2 434 CYS no
   2 435 TYR no
   2 436 LEU no
   2 437 ARG no
   2 438 LEU no
   2 439 ILE no
   2 440 ALA no
   2 441 LYS no
   2 442 LEU no
   2 443 ALA no
   2 444 THR no
   2 445 GLU no
   2 446 SER no
   2 447 GLU no
   2 448 ILE no
   2 449 ALA no
   2 450 ARG no
   2 451 LYS no
   2 452 ARG no
   2 453 LEU no
   2 454 ILE no
   2 455 MET no
   2 456 ASP no
   2 457 GLU no
   2 458 ASP no
   2 459 PHE no
   2 460 ASN no
   2 461 LEU no
   2 462 VAL no
   2 463 ASP no
   2 464 THR no
   2 465 ILE no
   2 466 LEU no
   2 467 LYS no
   2 468 LEU no
   2 469 SER no
   2 470 VAL no
   2 471 GLY no
   2 472 VAL no
   2 473 ILE no
   2 474 PRO no
   2 475 HIS no
   2 476 ARG no
   2 477 LEU no
   2 478 ARG no
   2 479 ALA no
   2 480 CYS no
   2 481 ILE no
   2 482 PHE no
   2 483 TYR no
   2 484 VAL no
   2 485 LEU no
   2 486 LYS no
   2 487 ALA no
   2 488 LEU no
   2 489 MET no
   2 490 ILE no
   2 491 ARG no
   2 492 LYS no
   2 493 THR no
   2 494 HIS no
   2 495 GLU no
   2 496 GLU no
   2 497 LEU no
   2 498 ASP no
   2 499 ALA no
   2 500 MET no
   2 501 TRP no
   2 502 ARG no
   2 503 TRP no
   2 504 VAL no
   2 505 GLU no
   2 506 ALA no
   2 507 TRP no
   2 508 MET no
   2 509 THR no
   2 510 ASN no
   2 511 PRO no
   2 512 PHE no
   2 513 SER no
   2 514 SER no
   2 515 LEU no
   2 516 PRO no
   2 517 GLY no
   2 518 SER no
   2 519 GLN no
   2 520 GLY no
   2 521 ALA no
   2 522 PRO no
   2 523 GLN no
   2 524 ARG no
   2 525 ILE no
   2 526 SER no
   2 527 PHE no
   2 528 LEU no
   2 529 GLY no
   2 530 GLN no
   2 531 THR no
   2 532 PRO no
   2 533 GLY no
   2 534 PRO no
   2 535 GLN no
   2 536 GLU no
   2 537 CYS no
   2 538 MET no
   2 539 GLU no
   2 540 MET no
   2 541 MET no
   2 542 PHE no
   2 543 ARG no
   2 544 GLU no
   2 545 PHE no
   2 546 GLY no
   2 547 THR no
   2 548 GLY no
   2 549 PHE no
   2 550 GLU no
   2 551 GLN no
   2 552 SER no
   2 553 ASN no
   2 554 ALA no
   2 555 PHE no
   2 556 ILE no
   2 557 GLN no
   2 558 LEU no
   2 559 LEU no
   2 560 THR no
   2 561 THR no
   2 562 LEU no
   2 563 LEU no
   2 564 VAL no
   2 565 PRO no
   2 566 PRO no
   2 567 GLU no
   2 568 GLY no
   2 569 LEU no
   2 570 ASN no
   2 571 SER no
   2 572 LEU no
   2 573 ASN no
   2 574 ASP no
   2 575 SER no
   2 576 VAL no
   2 577 PRO no
   2 578 PHE no
   2 579 PRO no
   2 580 GLU no
   2 581 TRP no
   2 582 LEU no
   2 583 GLY no
   2 584 SER no
   2 585 SER no
   2 586 ILE no
   2 587 ARG no
   2 588 THR no
   2 589 LEU no
   2 590 GLY no
   2 591 ILE no
   2 592 GLU no
   2 593 PRO no
   2 594 TYR no
   2 595 VAL no
   2 596 ASP no
   2 597 PHE no
   2 598 VAL no
   2 599 PHE no
   2 600 ASP no
   2 601 VAL no
   2 602 PHE no
   2 603 ALA no
   2 604 ASN no
   2 605 ARG no
   2 606 THR no
   2 607 LYS no
   2 608 ASP no
   2 609 ILE no
   2 610 SER no
   2 611 ASP no
   2 612 PRO no
   2 613 SER no
   2 614 GLN no
   2 615 LEU no
   2 616 ARG no
   2 617 ILE no
   2 618 LEU no
   2 619 ARG no
   2 620 LEU no
   2 621 SER no
   2 622 CYS no
   2 623 LEU no
   2 624 ASP no
   2 625 PHE no
   2 626 VAL no
   2 627 MET no
   2 628 VAL no
   2 629 CYS no
   2 630 LEU no
   2 631 VAL no
   2 632 THR no
   2 633 PHE no
   2 634 ASN no
   2 635 GLU no
   2 636 ASP no
   2 637 LEU no
   2 638 ILE no
   2 639 VAL no
   2 640 LEU no
   2 641 GLY no
   2 642 HIS no
   2 643 GLU no
   2 644 SER no
   2 645 ASN no
   2 646 ILE no
   2 647 SER no
   2 648 ILE no
   2 649 ASP no
   2 650 ASP no
   2 651 ALA no
   2 652 MET no
   2 653 ALA no
   2 654 ALA no
   2 655 THR no
   2 656 ASN no
   2 657 LEU no
   2 658 ALA no
   2 659 THR no
   2 660 TYR no
   2 661 VAL no
   2 662 ARG no
   2 663 LEU no
   2 664 HIS no
   2 665 PRO no
   2 666 PHE no
   2 667 SER no
   2 668 ARG no
   2 669 VAL no
   2 670 MET no
   2 671 GLU no
   2 672 TRP no
   2 673 LEU no
   2 674 PHE no
   2 675 ASN no
   2 676 GLU no
   2 677 LYS no
   2 678 VAL no
   2 679 ILE no
   2 680 THR no
   2 681 SER no
   2 682 LEU no
   2 683 ILE no
   2 684 ASN no
   2 685 THR no
   2 686 ILE no
   2 687 HIS no
   2 688 GLN no
   2 689 ASP no
   2 690 PRO no
   2 691 ILE no
   2 692 SER no
   2 693 LEU no
   2 694 GLY no
   2 695 SER no
   2 696 ALA no
   2 697 SER no
   2 698 PRO no
   2 699 ASP no
   2 700 SER no
   2 701 PRO no
   2 702 LEU no
   2 703 VAL no
   2 704 VAL no
   2 705 SER no
   2 706 ILE no
   2 707 LEU no
   2 708 ARG no
   2 709 ALA no
   2 710 ILE no
   2 711 GLN no
   2 712 VAL no
   2 713 MET no
   2 714 ILE no
   2 715 LYS no
   2 716 ALA no
   2 717 LEU no
   2 718 GLU no
   2 719 LEU no
   2 720 GLN no
   2 721 GLU no
   2 722 THR no
   2 723 TYR no
   2 724 LEU no
   2 725 HIS no
   2 726 LEU no
   2 727 VAL no
   2 728 ARG no
   2 729 PRO no
   2 730 GLU no
   2 731 VAL no
   2 732 LEU no
   2 733 ARG no
   2 734 TYR no
   2 735 GLN no
   2 736 GLY no
   2 737 GLU no
   2 738 ALA no
   2 739 GLY no
   2 740 VAL no
   2 741 ARG no
   2 742 ARG no
   2 743 LYS no
   2 744 PRO no
   2 745 VAL no
   2 746 ALA no
   2 747 ASN no
   2 748 ALA no
   2 749 ALA no
   2 750 TYR no
   2 751 SER no
   2 752 ALA no
   2 753 PHE no
   2 754 GLU no
   2 755 ASP no
   2 756 GLY no
   2 757 ILE no
   2 758 LEU no
   2 759 SER no
   2 760 HIS no
   2 761 LEU no
   2 762 SER no
   2 763 LEU no
   2 764 VAL no
   2 765 VAL no
   2 766 ASP no
   2 767 LEU no
   2 768 GLY no
   2 769 LYS no
   2 770 TYR no
   2 771 CYS no
   2 772 ASN no
   2 773 LEU no
   2 774 GLY no
   2 775 HIS no
   2 776 ALA no
   2 777 GLU no
   2 778 LEU no
   2 779 THR no
   2 780 LEU no
   2 781 ALA no
   2 782 CYS no
   2 783 LEU no
   2 784 LYS no
   2 785 LEU no
   2 786 LEU no
   2 787 GLU no
   2 788 LYS no
   2 789 ILE no
   2 790 SER no
   2 791 THR no
   2 792 SER no
   2 793 SER no
   2 794 ARG no
   2 795 ILE no
   2 796 LEU no
   2 797 SER no
   2 798 ALA no
   2 799 TRP no
   2 800 SER no
   2 801 PRO no
   2 802 ASP no
   2 803 SER no
   2 804 GLY no
   2 805 ARG no
   2 806 LEU no
   2 807 GLY no
   2 808 HIS no
   2 809 ARG no
   2 810 ASN no
   2 811 LYS no
   2 812 ALA no
   2 813 ILE no
   2 814 VAL no
   2 815 GLN no
   2 816 LEU no
   2 817 GLU no
   2 818 ARG no
   2 819 ASN no
   2 820 GLY no
   2 821 GLU no
   2 822 GLY no
   2 823 GLU no
   2 824 THR no
   2 825 ILE no
   2 826 SER no
   2 827 ALA no
   2 828 SER no
   2 829 LEU no
   2 830 SER no
   2 831 ALA no
   2 832 SER no
   2 833 ILE no
   2 834 MET no
   2 835 ALA no
   2 836 THR no
   2 837 LEU no
   2 838 ASP no
   2 839 PRO no
   2 840 ALA no
   2 841 LEU no
   2 842 ALA no
   2 843 ALA no
   2 844 SER no
   2 845 GLY no
   2 846 GLU no
   2 847 ASN no
   2 848 TYR no
   2 849 ARG no
   2 850 VAL no
   2 851 LYS no
   2 852 LEU no
   2 853 ALA no
   2 854 ILE no
   2 855 LEU no
   2 856 ASP no
   2 857 PHE no
   2 858 LEU no
   2 859 TYR no
   2 860 ALA no
   2 861 CYS no
   2 862 LEU no
   2 863 ARG no
   2 864 ALA no
   2 865 THR no
   2 866 PRO no
   2 867 ASP no
   2 868 GLN no
   2 869 PRO no
   2 870 THR no
   2 871 ILE no
   2 872 ALA no
   2 873 HIS no
   2 874 GLN no
   2 875 LEU no
   2 876 LEU no
   2 877 GLY no
   2 878 PHE no
   2 879 HIS no
   2 880 CYS no
   2 881 GLU no
   2 882 LEU no
   2 883 SER no
   2 884 LYS no
   2 885 LEU no
   2 886 GLY no
   2 887 ILE no
   2 888 GLU no
   2 889 PRO no
   2 890 LYS no
   2 891 GLY no
   2 892 PRO no
   2 893 PHE no
   2 894 ASP no
   2 895 MET no
   2 896 GLN no
   2 897 LYS no
   2 898 SER no
   2 899 LEU no
   2 900 PHE no
   2 901 HIS no
   2 902 SER no
   2 903 LEU no
   2 904 LEU no
   2 905 ASN no
   2 906 VAL no
   2 907 LEU no
   2 908 ILE no
   2 909 THR no
   2 910 LEU no
   2 911 THR no
   2 912 VAL no
   2 913 SER no
   2 914 GLU no
   2 915 GLU no
   2 916 GLU no
   2 917 GLN no
   2 918 GLY no
   2 919 MET no
   2 920 ARG no
   2 921 GLY no
   2 922 TYR no
   2 923 LEU no
   2 924 VAL no
   2 925 THR no
   2 926 LEU no
   2 927 LYS no
   2 928 TYR no
   2 929 ARG no
   2 930 VAL no
   2 931 LEU no
   2 932 ARG no
   2 933 ILE no
   2 934 LEU no
   2 935 GLN no
   2 936 LEU no
   2 937 LEU no
   2 938 TRP no
   2 939 LYS no
   2 940 SER no
   2 941 PRO no
   2 942 LEU no
   2 943 SER no
   2 944 ALA no
   2 945 SER no
   2 946 LEU no
   2 947 VAL no
   2 948 MET no
   2 949 ASP no
   2 950 GLU no
   2 951 LEU no
   2 952 ARG no
   2 953 ALA no
   2 954 THR no
   2 955 ASN no
   2 956 PHE no
   2 957 LEU no
   2 958 PHE no
   2 959 HIS no
   2 960 MET no
   2 961 LEU no
   2 962 LEU no
   2 963 ARG no
   2 964 GLU no
   2 965 VAL no
   2 966 GLN no
   2 967 ILE no
   2 968 GLN no
   2 969 PRO no
   2 970 GLN no
   2 971 LEU no
   2 972 PRO no
   2 973 TRP no
   2 974 ASP no
   2 975 GLY no
   2 976 GLN no
   2 977 LEU no
   2 978 VAL no
   2 979 THR no
   2 980 GLY no
   2 981 CYS no
   2 982 GLU no
   2 983 PHE no
   2 984 LEU no
   2 985 LEU no
   2 986 SER no
   2 987 ASP no
   2 988 ALA no
   2 989 SER no
   2 990 LEU no
   2 991 ALA no
   2 992 TYR no
   2 993 ILE no
   2 994 ASP no
   2 995 TYR no
   2 996 LEU no
   2 997 ALA no
   2 998 SER no
   2 999 ARG no
   2 1000 ALA no
   2 1001 ALA no
   2 1002 ILE no
   2 1003 PHE no
   2 1004 GLU no
   2 1005 TYR no
   2 1006 ILE no
   2 1007 GLY no
   2 1008 LYS no
   2 1009 GLU no
   2 1010 LEU no
   2 1011 CYS no
   2 1012 SER no
   2 1013 VAL no
   2 1014 SER no
   2 1015 GLN no
   2 1016 ASN no
   2 1017 ARG no
   2 1018 ILE no
   2 1019 PRO no
   2 1020 SER no
   2 1021 ILE no
   2 1022 LYS no
   2 1023 ARG no
   2 1024 GLN no
   2 1025 ILE no
   2 1026 PHE no
   2 1027 ASP no
   2 1028 ALA no
   2 1029 LEU no
   2 1030 ASN no
   2 1031 GLY no
   2 1032 GLN no
   2 1033 ILE no
   2 1034 PHE no
   2 1035 VAL no
   2 1036 ASP no
   2 1037 GLU no
   2 1038 GLU no
   2 1039 ALA no
   2 1040 PRO no
   2 1041 LEU no
   2 1042 THR no
   2 1043 ILE no
   2 1044 PRO no
   2 1045 SER no
   2 1046 ILE no
   2 1047 PHE no
   2 1048 ASP no
   2 1049 PHE no
   2 1050 PHE no
   2 1051 ASP no
   2 1052 PHE no
   2 1053 ILE no
   2 1054 ASN no
   2 1055 THR no
   2 1056 ASP no
   2 1057 TYR no
   2 1058 LYS no
   2 1059 TRP no
   2 1060 GLU no
   2 1061 GLU no
   2 1062 ILE no
   2 1063 PRO no
   2 1064 SER no
   2 1065 PRO no
   2 1066 HIS no
   2 1067 PHE no
   2 1068 THR no
   2 1069 TYR no
   2 1070 LEU no
   2 1071 LYS no
   2 1072 ASP no
   2 1073 LEU no
   2 1074 ASP no
   2 1075 LEU no
   2 1076 GLY no
   2 1077 PRO no
   2 1078 CYS no
   2 1079 ILE no
   2 1080 LEU no
   2 1081 GLU no
   2 1082 HIS no
   2 1083 LYS no
   2 1084 TYR no
   2 1085 ALA no
   2 1086 GLY no
   2 1087 VAL no
   2 1088 HIS no
   2 1089 TYR no
   2 1090 ASP no
   2 1091 ILE no
   2 1092 ARG no
   2 1093 LYS no
   2 1094 ALA no
   2 1095 GLN no
   2 1096 GLU no
   2 1097 ILE no
   2 1098 LEU no
   2 1099 ALA no
   2 1100 LEU no
   2 1101 LYS no
   2 1102 ARG no
   2 1103 LYS no
   2 1104 GLU no
   2 1105 TYR no
   2 1106 GLU no
   2 1107 HIS no
   2 1108 SER no
   2 1109 GLN no
   2 1110 LEU no
   2 1111 ALA no
   2 1112 THR no
   2 1113 PRO no
   2 1114 GLU no
   2 1115 PHE no
   2 1116 LEU no
   2 1117 GLU no
   2 1118 THR no
   2 1119 VAL no
   2 1120 GLU no
   2 1121 LEU no
   2 1122 GLU no
   2 1123 GLU no
   2 1124 LYS no
   2 1125 VAL no
   2 1126 LEU no
   2 1127 ILE no
   2 1128 GLU no
   2 1129 TRP no
   2 1130 LEU no
   2 1131 THR no
   2 1132 VAL no
   2 1133 ARG no
   2 1134 ASN no
   2 1135 ARG no
   2 1136 ALA no
   2 1137 ASN no
   2 1138 LEU no
   2 1139 LEU no
   2 1140 LEU no
   2 1141 THR no
   2 1142 ALA no
   2 1143 ARG no
   2 1144 LEU no
   2 1145 ASN no
   2 1146 LEU no
   2 1147 LEU no
   2 1148 GLN no
   2 1149 ALA no
   2 1150 TRP no
   2 1151 ALA no
   2 1152 ASN no
   2 1153 LEU no
   2 1154 LEU no
   2 1155 LEU no
   2 1156 VAL no
   2 1157 MET no
   2 1158 ILE no
   2 1159 GLU no
   2 1160 SER no
   2 1161 ASN no
   2 1162 ASP no
   2 1163 PHE no
   2 1164 LYS no
   2 1165 SER no
   2 1166 THR no
   2 1167 PRO no
   2 1168 LYS no
   2 1169 MET no
   2 1170 ALA no
   2 1171 PHE no
   2 1172 LEU no
   2 1173 LEU no
   2 1174 GLN no
   2 1175 ALA no
   2 1176 LEU no
   2 1177 GLN no
   2 1178 ALA no
   2 1179 ILE no
   2 1180 LEU no
   2 1181 PRO no
   2 1182 THR no
   2 1183 LEU no
   2 1184 GLU no
   2 1185 ALA no
   2 1186 PHE no
   2 1187 SER no
   2 1188 SER no
   2 1189 LEU no
   2 1190 LYS no
   2 1191 SER no
   2 1192 ASP no
   2 1193 GLU no
   2 1194 ALA no
   2 1195 PHE no
   2 1196 GLU no
   2 1197 LEU no
   2 1198 ALA no
   2 1199 ARG no
   2 1200 VAL no
   2 1201 ALA no
   2 1202 LYS no
   2 1203 VAL no
   2 1204 LEU no
   2 1205 LEU no
   2 1206 TRP no
   2 1207 LYS no
   2 1208 LEU no
   2 1209 ASP no
   2 1210 PHE no
   2 1211 SER no
   2 1212 GLN no
   2 1213 ASP no
   2 1214 SER no
   2 1215 ASP no
   2 1216 ALA no
   2 1217 GLY no
   2 1218 LEU no
   2 1219 ASP no
   2 1220 ARG no
   2 1221 GLU no
   2 1222 GLN no
   2 1223 PHE no
   2 1224 THR no
   2 1225 VAL no
   2 1226 GLY no
   2 1227 ASN no
   2 1228 LEU no
   2 1229 ILE no
   2 1230 GLY no
   2 1231 ASP no
   2 1232 LYS no
   2 1233 LEU no
   2 1234 PHE no
   2 1235 GLN no
   2 1236 LEU no
   2 1237 PHE no
   2 1238 GLN no
   2 1239 LEU no
   2 1240 CYS no
   2 1241 LEU no
   2 1242 SER no
   2 1243 ALA no
   2 1244 ILE no
   2 1245 SER no
   2 1246 GLN no
   2 1247 CYS no
   2 1248 SER no
   2 1249 GLY no
   2 1250 THR no
   2 1251 PRO no
   2 1252 GLU no
   2 1253 LEU no
   2 1254 ARG no
   2 1255 SER no
   2 1256 LEU no
   2 1257 TYR no
   2 1258 TYR no
   2 1259 SER no
   2 1260 ILE no
   2 1261 CYS no
   2 1262 TYR no
   2 1263 ARG no
   2 1264 TYR no
   2 1265 LEU no
   2 1266 THR no
   2 1267 ALA no
   2 1268 VAL no
   2 1269 VAL no
   2 1270 ASP no
   2 1271 ASN no
   2 1272 ASP no
   2 1273 ALA no
   2 1274 THR no
   2 1275 VAL no
   2 1276 ALA no
   2 1277 ALA no
   2 1278 THR no
   2 1279 PRO no
   2 1280 ALA no
   2 1281 SER no
   2 1282 SER no
   2 1283 THR no
   2 1284 ILE no
   2 1285 GLY no
   2 1286 PRO no
   2 1287 THR no
   2 1288 ARG no
   2 1289 SER no
   2 1290 VAL no
   2 1291 THR no
   2 1292 ASN no
   2 1293 ALA no
   2 1294 ARG no
   2 1295 ALA no
   2 1296 ARG no
   2 1297 THR no
   2 1298 LEU no
   2 1299 LYS no
   2 1300 ALA no
   2 1301 ILE no
   2 1302 THR no
   2 1303 LEU no
   2 1304 TYR no
   2 1305 GLY no
   2 1306 ASP no
   2 1307 ARG no
   2 1308 LEU no
   2 1309 LEU no
   2 1310 ASN no
   2 1311 VAL no
   2 1312 ILE no
   2 1313 CYS no
   2 1314 ASP no
   2 1315 ASP no
   2 1316 ALA no
   2 1317 TYR no
   2 1318 GLY no
   2 1319 SER no
   2 1320 ASP no
   2 1321 THR no
   2 1322 THR no
   2 1323 CYS no
   2 1324 GLN no
   2 1325 THR no
   2 1326 ALA no
   2 1327 ALA no
   2 1328 MET no
   2 1329 ILE no
   2 1330 LEU no
   2 1331 LEU no
   2 1332 ASN no
   2 1333 ALA no
   2 1334 LEU no
   2 1335 VAL no
   2 1336 HIS no
   2 1337 THR no
   2 1338 SER no
   2 1339 ARG no
   2 1340 ALA no
   2 1341 SER no
   2 1342 SER no
   2 1343 ALA no
   2 1344 ALA no
   2 1345 GLY no
   2 1346 VAL no
   2 1347 SER no
   2 1348 PRO no
   2 1349 ALA no
   2 1350 ASP no
   2 1351 VAL no
   2 1352 ASP no
   2 1353 CYS no
   2 1354 PRO no
   2 1355 ILE no
   2 1356 ILE no
   2 1357 ASP no
   2 1358 ALA no
   2 1359 LEU no
   2 1360 ASN no
   2 1361 ARG no
   2 1362 LEU no
   2 1363 ASN no
   2 1364 PHE no
   2 1365 ILE no
   2 1366 GLY no
   2 1367 VAL no
   2 1368 LEU no
   2 1369 VAL no
   2 1370 ASP no
   2 1371 SER no
   2 1372 LEU no
   2 1373 LYS no
   2 1374 GLU no
   2 1375 ILE no
   2 1376 LEU no
   2 1377 ASN no
   2 1378 GLU no
   2 1379 TRP no
   2 1380 LEU no
   2 1381 ALA no
   2 1382 PRO no
   2 1383 SER no
   2 1384 SER no
   2 1385 THR no
   2 1386 PHE no
   2 1387 ASP no
   2 1388 PRO no
   2 1389 SER no
   2 1390 LEU no
   2 1391 SER no
   2 1392 THR no
   2 1393 ASN no
   2 1394 ALA no
   2 1395 SER no
   2 1396 PRO no
   2 1397 SER no
   2 1398 LEU no
   2 1399 PRO no
   2 1400 ILE no
   2 1401 PRO no
   2 1402 ALA no
   2 1403 SER no
   2 1404 PRO no
   2 1405 SER no
   2 1406 GLN no
   2 1407 GLN no
   2 1408 TYR no
   2 1409 THR no
   2 1410 SER no
   2 1411 ALA no
   2 1412 LYS no
   2 1413 LEU no
   2 1414 ALA no
   2 1415 LEU no
   2 1416 LEU no
   2 1417 LEU no
   2 1418 GLN no
   2 1419 LEU no
   2 1420 CYS no
   2 1421 GLN no
   2 1422 THR no
   2 1423 ARG no
   2 1424 GLN no
   2 1425 GLY no
   2 1426 ALA no
   2 1427 LYS no
   2 1428 TYR no
   2 1429 VAL no
   2 1430 LEU no
   2 1431 GLN no
   2 1432 ALA no
   2 1433 ASN no
   2 1434 LEU no
   2 1435 PHE no
   2 1436 ARG no
   2 1437 ALA no
   2 1438 LEU no
   2 1439 GLU no
   2 1440 GLN no
   2 1441 SER no
   2 1442 GLY no
   2 1443 VAL no
   2 1444 PHE no
   2 1445 ALA no
   2 1446 ALA no
   2 1447 ASP no
   2 1448 PRO no
   2 1449 GLU no
   2 1450 LEU no
   2 1451 VAL no
   2 1452 GLU no
   2 1453 VAL no
   2 1454 ASP no
   2 1455 SER no
   2 1456 GLU no
   2 1457 SER no
   2 1458 GLY no
   2 1459 VAL no
   2 1460 PRO no
   2 1461 ARG no
   2 1462 VAL no
   2 1463 VAL no
   2 1464 ALA no
   2 1465 LEU no
   2 1466 GLU no
   2 1467 ARG no
   2 1468 HIS no
   2 1469 TYR no
   2 1470 ALA no
   2 1471 LEU no
   2 1472 LEU no
   2 1473 VAL no
   2 1474 ALA no
   2 1475 LEU no
   2 1476 ALA no
   2 1477 ARG no
   2 1478 VAL no
   2 1479 VAL no
   2 1480 GLY no
   2 1481 ALA no
   2 1482 ALA no
   2 1483 VAL no
   2 1484 THR no
   2 1485 ALA no
   2 1486 ARG no
   2 1487 GLY no
   2 1488 ALA no
   2 1489 HIS no
   2 1490 ASN no
   2 1491 ILE no
   2 1492 VAL no
   2 1493 GLN no
   2 1494 GLY no
   2 1495 ARG no
   2 1496 LYS no
   2 1497 PHE no
   2 1498 LEU no
   2 1499 THR no
   2 1500 GLN no
   2 1501 HIS no
   2 1502 ARG no
   2 1503 GLY no
   2 1504 LEU no
   2 1505 VAL no
   2 1506 VAL no
   2 1507 HIS no
   2 1508 VAL no
   2 1509 LEU no
   2 1510 LYS no
   2 1511 LYS no
   2 1512 ASN no
   2 1513 ALA no
   2 1514 GLY no
   2 1515 ILE no
   2 1516 GLY no
   2 1517 GLY no
   2 1518 GLY no
   2 1519 VAL no
   2 1520 VAL no
   2 1521 GLY no
   2 1522 ASN no
   2 1523 SER no
   2 1524 LEU no
   2 1525 ALA no
   2 1526 SER no
   2 1527 SER no
   2 1528 ILE no
   2 1529 ASN no
   2 1530 GLY no
   2 1531 GLY no
   2 1532 SER no
   2 1533 THR no
   2 1534 ALA no
   2 1535 THR no
   2 1536 MET no
   2 1537 THR no
   2 1538 ARG no
   2 1539 ARG no
   2 1540 ASP no
   2 1541 GLU no
   2 1542 ILE no
   2 1543 LEU no
   2 1544 ALA no
   2 1545 GLN no
   2 1546 GLN no
   2 1547 ALA no
   2 1548 LEU no
   2 1549 GLU no
   2 1550 GLU no
   2 1551 ARG no
   2 1552 ILE no
   2 1553 GLU no
   2 1554 GLU no
   2 1555 LEU no
   2 1556 ALA no
   2 1557 GLU no
   2 1558 ALA no
   2 1559 PHE no
   2 1560 MET no
   2 1561 LEU no
   2 1562 LEU no
   2 1563 ILE no
   2 1564 THR no
   2 1565 ALA no
   2 1566 THR no
   2 1567 GLY no
   2 1568 PHE no
   2 1569 LEU no
   2 1570 GLU no
   2 1571 TYR no
   2 1572 GLU no
   2 1573 SER no
   2 1574 GLU no
   2 1575 GLN no
   2 1576 VAL no
   2 1577 PRO no
   2 1578 SER no
   2 1579 GLU no
   2 1580 GLN no
   2 1581 PRO no
   2 1582 ARG no
   2 1583 ALA no
   2 1584 HIS no
   2 1585 THR no
   2 1586 THR no
   2 1587 PHE no
   2 1588 PHE no
   2 1589 HIS no

loop_
  _struct_ref.id
  _struct_ref.db_code
  _struct_ref.db_name
  _struct_ref.entity_id
  _struct_ref.pdbx_align_begin
  _struct_ref.pdbx_db_accession
  _struct_ref.pdbx_db_isoform
  _struct_ref.pdbx_seq_one_letter_code
   1 ? ? 1 ? ? ? 
;GIEPGKAHYFLAASGVDPGAAVRDLGALGLQAKTERTAASVGPAAGPSGVSTTGFGTGLGEVDVDTYLSNLQTKTTLSMIADGLERSARDFDAFLEENVTLEWEAQRKRIYQHFGIK
;

   2 ? ? 2 ? ? ? 
;MESFGVAAEDKIFGSGSFIPRCMEAMKGVRSMLQCMADKANARNMLQQASLVRPLDNQETLDFSRLSLVEQHECLASILHAAVQRHHATIADFQDFIKILRKWDKYDHFLIHLIPVLAAYITEFGSPEGMGDLQQARRLNDFICKGGDEDSWALPVLGAAVRAWWIAEHNGFYLDDTVQDLRGINLDEEDEQRTKQFLDALKEGAFDFILSVAADCKAQEWQDPSQLGARQWLQRKIPSLPSEPFPFSHFLQHSLMVHLEGFVDATISNLPDVLRKLRTEEDEQRQLRPNHEQDMDLERFLIIISYAYEGRPDAAMSFWEDPDSNLAGFLQWASRRASTPLVSAFCEMLRCLADNEECATAAHNFLLDEGHQASGKMKRSQSLTWSQIFKELEYFTTKVCSERPNPPQASMHRPGRPGADPAEIEPESALMLECYLRLIAKLATESEIARKRLIMDEDFNLVDTILKLSVGVIPHRLRACIFYVLKALMIRKTHEELDAMWRWVEAWMTNPFSSLPGSQGAPQRISFLGQTPGPQECMEMMFREFGTGFEQSNAFIQLLTTLLVPPEGLNSLNDSVPFPEWLGSSIRTLGIEPYVDFVFDVFANRTKDISDPSQLRILRLSCLDFVMVCLVTFNEDLIVLGHESNISIDDAMAATNLATYVRLHPFSRVMEWLFNEKVITSLINTIHQDPISLGSASPDSPLVVSILRAIQVMIKALELQETYLHLVRPEVLRYQGEAGVRRKPVANAAYSAFEDGILSHLSLVVDLGKYCNLGHAELTLACLKLLEKISTSSRILSAWSPDSGRLGHRNKAIVQLERNGEGETISASLSASIMATLDPALAASGENYRVKLAILDFLYACLRATPDQPTIAHQLLGFHCELSKLGIEPKGPFDMQKSLFHSLLNVLITLTVSEEEQGMRGYLVTLKYRVLRILQLLWKSPLSASLVMDELRATNFLFHMLLREVQIQPQLPWDGQLVTGCEFLLSDASLAYIDYLASRAAIFEYIGKELCSVSQNRIPSIKRQIFDALNGQIFVDEEAPLTIPSIFDFFDFINTDYKWEEIPSPHFTYLKDLDLGPCILEHKYAGVHYDIRKAQEILALKRKEYEHSQLATPEFLETVELEEKVLIEWLTVRNRANLLLTARLNLLQAWANLLLVMIESNDFKSTPKMAFLLQALQAILPTLEAFSSLKSDEAFELARVAKVLLWKLDFSQDSDAGLDREQFTVGNLIGDKLFQLFQLCLSAISQCSGTPELRSLYYSICYRYLTAVVDNDATVAATPASSTIGPTRSVTNARARTLKAITLYGDRLLNVICDDAYGSDTTCQTAAMILLNALVHTSRASSAAGVSPADVDCPIIDALNRLNFIGVLVDSLKEILNEWLAPSSTFDPSLSTNASPSLPIPASPSQQYTSAKLALLLQLCQTRQGAKYVLQANLFRALEQSGVFAADPELVEVDSESGVPRVVALERHYALLVALARVVGAAVTARGAHNIVQGRKFLTQHRGLVVHVLKKNAGIGGGVVGNSLASSINGGSTATMTRRDEILAQQALEERIEELAEAFMLLITATGFLEYESEQVPSEQPRAHTTFFH
;


loop_
  _struct_ref_seq.align_id
  _struct_ref_seq.db_align_beg
  _struct_ref_seq.db_align_end
  _struct_ref_seq.pdbx_PDB_id_code
  _struct_ref_seq.pdbx_auth_seq_align_beg
  _struct_ref_seq.pdbx_auth_seq_align_end
  _struct_ref_seq.pdbx_db_accession
  _struct_ref_seq.pdbx_db_align_beg_ins_code
  _struct_ref_seq.pdbx_db_align_end_ins_code
  _struct_ref_seq.pdbx_seq_align_beg_ins_code
  _struct_ref_seq.pdbx_seq_align_end_ins_code
  _struct_ref_seq.pdbx_strand_id
  _struct_ref_seq.ref_id
  _struct_ref_seq.seq_align_beg
  _struct_ref_seq.seq_align_end
   1 ? ? ? 1 116 ? ? ? ? ? B 1 1 116
   1 ? ? ? 1 1588 ? ? ? ? ? A 2 1 1588

