data_4tx0_qFit
_cell.length_a                    41.821
_cell.length_b                    54.872
_cell.length_c                    56.665
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      130034.954
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     8.82
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              28.33
_refine.ls_d_res_high             1.03
_refine.pdbx_ls_sigma_F           1.94
_refine.ls_percent_reflns_obs     97.07
_refine.ls_number_reflns_obs      63226
_refine.ls_number_reflns_R_work   61232
_refine.ls_number_reflns_R_free   1994
_refine.ls_R_factor_obs           0.1638
_refine.ls_R_factor_R_work        0.1632
_refine.ls_R_factor_R_free        0.1842
_refine.ls_percent_reflns_R_free  3.15
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.0664
_refine.pdbx_overall_phase_error  22.1748
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                13.42
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,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.language
   1 Phenix 2.0_5824 program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement Python/C++

loop_
  _em_software.id
  _em_software.name
  _em_software.version
  _em_software.category
  _em_software.details
   1 Phenix 2.0_5824 'MODEL REFINEMENT' .

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
  _citation.pdbx_database_id_PubMed
  _citation.pdbx_database_id_DOI
   1 '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 31588918 10.1107/S2059798319011471

loop_
  _citation_author.citation_id
  _citation_author.name
  _citation_author.ordinal
  _citation_author.identifier_ORCID
   1 'Liebschner, D.' 1 0000-0003-3921-3209
   1 'Afonine, P.V.' 2 0000-0002-5052-991X
   1 'Baker, M.L.' 3 ?
   1 'Bunkoczi, G.' 4 ?
   1 'Chen, V.B.' 5 0000-0003-2492-979X
   1 'Croll, T.I.' 6 ?
   1 'Hintze, B.' 7 0000-0002-4871-2096
   1 'Hung, L.W.' 8 0000-0001-6690-8458
   1 'Jain, S.' 9 ?
   1 'McCoy, A.J.' 10 ?
   1 'Moriarty, N.W.' 11 0000-0001-8857-9464
   1 'Oeffner, R.D.' 12 0000-0003-3107-2202
   1 'Poon, B.K.' 13 0000-0001-9633-6067
   1 'Prisant, M.G.' 14 ?
   1 'Read, R.J.' 15 0000-0001-8273-0047
   1 'Richardson, J.S.' 16 0000-0002-3311-2944
   1 'Richardson, D.C.' 17 ?
   1 'Sammito, M.D.' 18 0000-0002-8346-9247
   1 'Sobolev, O.V.' 19 0000-0002-0623-3214
   1 'Stockwell, D.H.' 20 ?
   1 'Terwilliger, T.C.' 21 0000-0001-6384-0320
   1 'Urzhumtsev, A.G.' 22 ?
   1 'Videau, L.L.' 23 ?
   1 'Williams, C.J.' 24 ?
   1 'Adams, P.D.' 25 0000-0001-9333-8219

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 1625 0.0103 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2229 1.2776 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 232 0.0857 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 299 0.0093 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 651 17.2593 ? ?

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' 2.48 28.33 4758 0.1532 99.74 0.1701 157
   'X-RAY DIFFRACTION' 1.97 2.48 4566 0.1508 99.64 0.1849 150
   'X-RAY DIFFRACTION' 1.72 1.97 4534 0.1580 99.96 0.2130 148
   'X-RAY DIFFRACTION' 1.56 1.72 4504 0.1609 99.79 0.1705 148
   'X-RAY DIFFRACTION' 1.45 1.56 4519 0.1636 99.83 0.2010 140
   'X-RAY DIFFRACTION' 1.37 1.45 4501 0.1675 99.85 0.1768 143
   'X-RAY DIFFRACTION' 1.30 1.37 4426 0.1610 99.15 0.1684 147
   'X-RAY DIFFRACTION' 1.24 1.30 4448 0.1658 99.46 0.1487 151
   'X-RAY DIFFRACTION' 1.19 1.24 4416 0.1726 99.39 0.1742 137
   'X-RAY DIFFRACTION' 1.15 1.19 4436 0.1829 98.75 0.2151 144
   'X-RAY DIFFRACTION' 1.12 1.15 4377 0.1895 98.67 0.2191 143
   'X-RAY DIFFRACTION' 1.08 1.12 4379 0.2030 98.05 0.2185 145
   'X-RAY DIFFRACTION' 1.06 1.08 3963 0.2200 88.89 0.2184 125
   'X-RAY DIFFRACTION' 1.03 1.06 3405 0.2467 77.23 0.2324 116

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H

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 . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.53795 0.34799 0.11320 . 10.08003 29.74760 2.57510 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-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
   384
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   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.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 13 ? -4.56867 0.03553 -7.16969 1.000 15.05106 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 13 ? -4.64884 -1.42259 -7.10798 1.000 11.88340 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 13 ? -3.32992 -2.01214 -6.64692 1.000 8.70812 C ? A ? 1 C 1
   ATOM 4 O . GLY A 13 ? -2.44724 -1.29463 -6.18150 1.000 10.13622 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 13 ? -5.34444 -1.68629 -6.48548 1.000 14.27656 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 13 ? -4.86015 -1.77642 -7.98608 1.000 14.27656 H ? A ? 1 HA3 1
   ATOM 7 N . ALA A 14 ? -3.18448 -3.31829 -6.81019 1.000 9.47659 N ? A ? 2 N 1
   ATOM 8 CA . ALA A 14 ? -1.99711 -3.98011 -6.27789 1.000 8.15159 C ? A ? 2 CA 1
   ATOM 9 C . ALA A 14 ? -0.70425 -3.45803 -6.88020 1.000 7.25404 C ? A ? 2 C 1
   ATOM 10 O . ALA A 14 ? 0.27679 -3.31049 -6.12007 1.000 7.05834 O ? A ? 2 O 1
   ATOM 11 CB . ALA A 14 ? -2.10601 -5.49549 -6.47363 1.000 10.81113 C ? A ? 2 CB 1
   ATOM 12 H . ALA A 14 ? -3.74134 -3.83449 -7.21398 1.000 11.38839 H ? A ? 2 H 1
   ATOM 13 HA . ALA A 14 ? -1.97187 -3.80182 -5.32475 1.000 9.79839 H ? A ? 2 HA 1
   ATOM 14 HB1 . ALA A 14 ? -1.26839 -5.90873 -6.21184 1.000 12.98984 H ? A ? 2 HB1 1
   ATOM 15 HB2 . ALA A 14 ? -2.82850 -5.83405 -5.92201 1.000 12.98984 H ? A ? 2 HB2 1
   ATOM 16 HB3 . ALA A 14 ? -2.28848 -5.68090 -7.40809 1.000 12.98984 H ? A ? 2 HB3 1
   ATOM 17 N . PRO A 15 ? -0.62016 -3.15575 -8.17938 1.000 7.82391 N ? A ? 3 N 1
   ATOM 18 CA . PRO A 15 ? 0.64741 -2.61454 -8.70947 1.000 7.60116 C ? A ? 3 CA 1
   ATOM 19 C . PRO A 15 ? 1.04151 -1.28144 -8.08887 1.000 8.55926 C ? A ? 3 C 1
   ATOM 20 O . PRO A 15 ? 2.20710 -1.04740 -7.74173 1.000 7.68205 O ? A ? 3 O 1
   ATOM 21 CB . PRO A 15 ? 0.38500 -2.50891 -10.22946 1.000 8.80888 C ? A ? 3 CB 1
   ATOM 22 CG . PRO A 15 ? -0.66491 -3.57006 -10.48329 1.000 10.17068 C ? A ? 3 CG 1
   ATOM 23 CD . PRO A 15 ? -1.56365 -3.52167 -9.25048 1.000 9.31561 C ? A ? 3 CD 1
   ATOM 24 HA . PRO A 15 ? 1.36328 -3.25241 -8.56269 1.000 9.13787 H ? A ? 3 HA 1
   ATOM 25 HB2 . PRO A 15 ? 0.05365 -1.62497 -10.45251 1.000 10.58714 H ? A ? 3 HB2 1
   ATOM 26 HB3 . PRO A 15 ? 1.19869 -2.69284 -10.72441 1.000 10.58714 H ? A ? 3 HB3 1
   ATOM 27 HG2 . PRO A 15 ? -1.16451 -3.35801 -11.28723 1.000 12.22130 H ? A ? 3 HG2 1
   ATOM 28 HG3 . PRO A 15 ? -0.24410 -4.43933 -10.57379 1.000 12.22130 H ? A ? 3 HG3 1
   ATOM 29 HD2 . PRO A 15 ? -2.25496 -2.84857 -9.35011 1.000 11.19521 H ? A ? 3 HD2 1
   ATOM 30 HD3 . PRO A 15 ? -1.96591 -4.38751 -9.07898 1.000 11.19521 H ? A ? 3 HD3 1
   ATOM 31 N . ALA A 16 ? 0.06104 -0.40111 -7.88013 1.000 8.70148 N ? A ? 4 N 1
   ATOM 32 CA . ALA A 16 ? 0.33000 0.87263 -7.24419 1.000 8.83544 C ? A ? 4 CA 1
   ATOM 33 C . ALA A 16 ? 0.81451 0.64389 -5.82681 1.000 7.73728 C ? A ? 4 C 1
   ATOM 34 O . ALA A 16 ? 1.71229 1.32117 -5.34664 1.000 8.31677 O ? A ? 4 O 1
   ATOM 35 CB . ALA A 16 ? -0.92667 1.73997 -7.26427 1.000 10.66579 C ? A ? 4 CB 1
   ATOM 36 H . ALA A 16 ? -0.76194 -0.52221 -8.09838 1.000 10.45826 H ? A ? 4 H 1
   ATOM 37 HA . ALA A 16 ? 1.01723 1.35165 -7.73323 1.000 10.61901 H ? A ? 4 HA 1
   ATOM 38 HB1 . ALA A 16 ? -0.71944 2.60518 -6.87779 1.000 12.81543 H ? A ? 4 HB1 1
   ATOM 39 HB2 . ALA A 16 ? -1.22015 1.84950 -8.18230 1.000 12.81543 H ? A ? 4 HB2 1
   ATOM 40 HB3 . ALA A 16 ? -1.62007 1.30334 -6.74519 1.000 12.81543 H ? A ? 4 HB3 1
   ATOM 41 N . THR A 17 ? 0.21441 -0.30416 -5.13019 1.000 7.84528 N ? A ? 5 N 1
   ATOM 42 CA . THR A 17 ? 0.56915 -0.52979 -3.74802 1.000 7.31143 C ? A ? 5 CA 1
   ATOM 43 C . THR A 17 ? 1.98294 -1.05175 -3.60554 1.000 6.60992 C ? A ? 5 C 1
   ATOM 44 O . THR A 17 ? 2.72129 -0.59651 -2.74519 1.000 7.23205 O ? A ? 5 O 1
   ATOM 45 CB . THR A 17 ? -0.46806 -1.44347 -3.10303 1.000 7.91202 C ? A ? 5 CB 1
   ATOM 46 OG1 . THR A 17 ? -1.72547 -0.73963 -3.12296 1.000 9.79917 O ? A ? 5 OG1 1
   ATOM 47 CG2 . THR A 17 ? -0.06391 -1.76829 -1.66502 1.000 8.96848 C ? A ? 5 CG2 1
   ATOM 48 H . THR A 17 ? -0.39752 -0.82657 -5.43387 1.000 9.43082 H ? A ? 5 H 1
   ATOM 49 HA . THR A 17 ? 0.55054 0.31125 -3.26512 1.000 8.79020 H ? A ? 5 HA 1
   ATOM 50 HB . THR A 17 ? -0.54580 -2.28647 -3.57654 1.000 9.51090 H ? A ? 5 HB 1
   ATOM 51 HG1 . THR A 17 ? -1.98076 -0.62989 -3.91567 1.000 11.77549 H ? A ? 5 HG1 1
   ATOM 52 HG21 . THR A 17 ? -0.81098 -2.16783 -1.19263 1.000 10.77865 H ? A ? 5 HG21 1
   ATOM 53 HG22 . THR A 17 ? 0.67978 -2.39105 -1.66203 1.000 10.77865 H ? A ? 5 HG22 1
   ATOM 54 HG23 . THR A 17 ? 0.20262 -0.95747 -1.20411 1.000 10.77865 H ? A ? 5 HG23 1
   ATOM 55 N A VAL A 18 ? 2.37345 -2.03036 -4.42713 0.170 6.37909 N ? A ? 6 N 1
   ATOM 56 CA A VAL A 18 ? 3.73131 -2.56386 -4.32448 0.170 6.71787 C ? A ? 6 CA 1
   ATOM 57 C A VAL A 18 ? 4.75572 -1.55781 -4.82966 0.170 6.92432 C ? A ? 6 C 1
   ATOM 58 O A VAL A 18 ? 5.91367 -1.57164 -4.39861 0.170 5.64623 O ? A ? 6 O 1
   ATOM 59 CB A VAL A 18 ? 3.84420 -3.94110 -5.01032 0.170 6.98432 C ? A ? 6 CB 1
   ATOM 60 CG1 A VAL A 18 ? 3.55524 -3.83920 -6.48554 0.170 6.00768 C ? A ? 6 CG1 1
   ATOM 61 CG2 A VAL A 18 ? 5.21395 -4.55523 -4.77690 0.170 7.92240 C ? A ? 6 CG2 1
   ATOM 62 H A VAL A 18 ? 1.88484 -2.39223 -5.03534 0.170 7.67139 H ? A ? 6 H 1
   ATOM 63 HA A VAL A 18 ? 3.92607 -2.71224 -3.38589 0.170 8.07793 H ? A ? 6 HA 1
   ATOM 64 HB A VAL A 18 ? 3.18014 -4.52795 -4.61593 0.170 8.39767 H ? A ? 6 HB 1
   ATOM 65 HG11 A VAL A 18 ? 3.61271 -4.72333 -6.88041 0.170 7.22570 H ? A ? 6 HG11 1
   ATOM 66 HG12 A VAL A 18 ? 2.66286 -3.47941 -6.60843 0.170 7.22570 H ? A ? 6 HG12 1
   ATOM 67 HG13 A VAL A 18 ? 4.20846 -3.25079 -6.89539 0.170 7.22570 H ? A ? 6 HG13 1
   ATOM 68 HG21 A VAL A 18 ? 5.23060 -5.44551 -5.16163 0.170 9.52336 H ? A ? 6 HG21 1
   ATOM 69 HG22 A VAL A 18 ? 5.88589 -3.99895 -5.20109 0.170 9.52336 H ? A ? 6 HG22 1
   ATOM 70 HG23 A VAL A 18 ? 5.37957 -4.60422 -3.82240 0.170 9.52336 H ? A ? 6 HG23 1
   ATOM 71 N C VAL A 18 ? 2.40568 -2.00840 -4.43990 0.830 6.37096 N ? A ? 6 N 1
   ATOM 72 CA C VAL A 18 ? 3.80967 -2.43397 -4.35364 0.830 6.86106 C ? A ? 6 CA 1
   ATOM 73 C C VAL A 18 ? 4.75531 -1.29482 -4.74969 0.830 6.53336 C ? A ? 6 C 1
   ATOM 74 O C VAL A 18 ? 5.84066 -1.12453 -4.15975 0.830 6.84175 O ? A ? 6 O 1
   ATOM 75 CB C VAL A 18 ? 4.06703 -3.77112 -5.09138 0.830 7.82200 C ? A ? 6 CB 1
   ATOM 76 CG1 C VAL A 18 ? 3.75905 -3.70383 -6.57860 0.830 8.48944 C ? A ? 6 CG1 1
   ATOM 77 CG2 C VAL A 18 ? 5.48184 -4.30119 -4.80918 0.830 9.25847 C ? A ? 6 CG2 1
   ATOM 78 H C VAL A 18 ? 1.92726 -2.40656 -5.03335 0.830 7.66164 H ? A ? 6 H 1
   ATOM 79 HA C VAL A 18 ? 4.00372 -2.63411 -3.42456 0.830 8.24975 H ? A ? 6 HA 1
   ATOM 80 HB C VAL A 18 ? 3.44012 -4.41859 -4.73268 0.830 9.40288 H ? A ? 6 HB 1
   ATOM 81 HG11 C VAL A 18 ? 3.97879 -4.55650 -6.98550 0.830 10.20381 H ? A ? 6 HG11 1
   ATOM 82 HG12 C VAL A 18 ? 2.81524 -3.51408 -6.69738 0.830 10.20381 H ? A ? 6 HG12 1
   ATOM 83 HG13 C VAL A 18 ? 4.29120 -2.99898 -6.97972 0.830 10.20381 H ? A ? 6 HG13 1
   ATOM 84 HG21 C VAL A 18 ? 5.55794 -5.20156 -5.16196 0.830 11.12664 H ? A ? 6 HG21 1
   ATOM 85 HG22 C VAL A 18 ? 6.12837 -3.72105 -5.24085 0.830 11.12664 H ? A ? 6 HG22 1
   ATOM 86 HG23 C VAL A 18 ? 5.63131 -4.30771 -3.85079 0.830 11.12664 H ? A ? 6 HG23 1
   ATOM 87 N A THR A 19 ? 4.36031 -0.67163 -5.74241 0.170 6.00754 N ? A ? 7 N 1
   ATOM 88 CA A THR A 19 ? 5.29373 0.33999 -6.22990 0.170 4.63061 C ? A ? 7 CA 1
   ATOM 89 C A THR A 19 ? 5.65407 1.33337 -5.12679 0.170 8.26186 C ? A ? 7 C 1
   ATOM 90 O A THR A 19 ? 6.83092 1.66310 -4.92674 0.170 8.82929 O ? A ? 7 O 1
   ATOM 91 CB A THR A 19 ? 4.70907 1.07797 -7.44200 0.170 6.85842 C ? A ? 7 CB 1
   ATOM 92 OG1 A THR A 19 ? 4.60101 0.18205 -8.56191 0.170 4.82399 O ? A ? 7 OG1 1
   ATOM 93 CG2 A THR A 19 ? 5.58788 2.27419 -7.83489 0.170 5.88646 C ? A ? 7 CG2 1
   ATOM 94 H A THR A 19 ? 3.57377 -0.63527 -6.08828 0.170 7.22553 H ? A ? 7 H 1
   ATOM 95 HA A THR A 19 ? 6.10428 -0.10858 -6.51748 0.170 5.57322 H ? A ? 7 HA 1
   ATOM 96 HB A THR A 19 ? 3.82784 1.41013 -7.20962 0.170 8.24658 H ? A ? 7 HB 1
   ATOM 97 HG1 A THR A 19 ? 4.33772 -0.57213 -8.30212 0.170 5.80526 H ? A ? 7 HG1 1
   ATOM 98 HG21 A THR A 19 ? 5.34605 2.58673 -8.72074 0.170 7.08023 H ? A ? 7 HG21 1
   ATOM 99 HG22 A THR A 19 ? 5.46520 2.99828 -7.20123 0.170 7.08023 H ? A ? 7 HG22 1
   ATOM 100 HG23 A THR A 19 ? 6.52203 2.01293 -7.83739 0.170 7.08023 H ? A ? 7 HG23 1
   ATOM 101 N C THR A 19 ? 4.34955 -0.47507 -5.73282 0.830 6.62302 N ? A ? 7 N 1
   ATOM 102 CA C THR A 19 ? 5.17475 0.65860 -6.12973 0.830 8.03315 C ? A ? 7 CA 1
   ATOM 103 C C THR A 19 ? 5.40871 1.60712 -4.96519 0.830 7.29757 C ? A ? 7 C 1
   ATOM 104 O C THR A 19 ? 6.53581 2.06337 -4.73320 0.830 8.54028 O ? A ? 7 O 1
   ATOM 105 CB C THR A 19 ? 4.51348 1.41094 -7.28160 0.830 7.58994 C ? A ? 7 CB 1
   ATOM 106 OG1 C THR A 19 ? 4.37077 0.56682 -8.42913 0.830 7.28321 O ? A ? 7 OG1 1
   ATOM 107 CG2 C THR A 19 ? 5.34691 2.60939 -7.72919 0.830 9.72833 C ? A ? 7 CG2 1
   ATOM 108 H C THR A 19 ? 3.61500 -0.55744 -6.17243 0.830 7.96410 H ? A ? 7 H 1
   ATOM 109 HA C THR A 19 ? 6.03259 0.31929 -6.42950 0.830 9.65626 H ? A ? 7 HA 1
   ATOM 110 HB C THR A 19 ? 3.64839 1.70990 -6.96044 0.830 9.12441 H ? A ? 7 HB 1
   ATOM 111 HG1 C THR A 19 ? 4.16216 -0.21081 -8.18961 0.830 8.75633 H ? A ? 7 HG1 1
   ATOM 112 HG21 C THR A 19 ? 5.01971 2.94199 -8.57961 0.830 11.69048 H ? A ? 7 HG21 1
   ATOM 113 HG22 C THR A 19 ? 5.28849 3.31879 -7.07022 0.830 11.69048 H ? A ? 7 HG22 1
   ATOM 114 HG23 C THR A 19 ? 6.27580 2.34862 -7.82950 0.830 11.69048 H ? A ? 7 HG23 1
   ATOM 115 N A GLU A 20 ? 4.65163 1.81083 -4.38595 0.170 7.17178 N ? A ? 8 N 1
   ATOM 116 CA A GLU A 20 ? 4.87772 2.86947 -3.40789 0.170 5.58911 C ? A ? 8 CA 1
   ATOM 117 C A GLU A 20 ? 5.17530 2.35041 -2.00006 0.170 5.54554 C ? A ? 8 C 1
   ATOM 118 O A GLU A 20 ? 5.86488 3.02700 -1.23062 0.170 4.21565 O ? A ? 8 O 1
   ATOM 119 CB A GLU A 20 ? 3.64162 3.76863 -3.28764 0.170 7.61437 C ? A ? 8 CB 1
   ATOM 120 CG A GLU A 20 ? 3.31026 4.59566 -4.54693 0.170 13.70615 C ? A ? 8 CG 1
   ATOM 121 CD A GLU A 20 ? 2.12569 5.51602 -4.35702 0.170 19.04255 C ? A ? 8 CD 1
   ATOM 122 OE1 A GLU A 20 ? 1.57823 5.62724 -3.23869 0.170 21.87182 O ? A ? 8 OE1 1
   ATOM 123 OE2 A GLU A 20 ? 1.72793 6.14293 -5.34446 0.170 20.88396 O ? A ? 8 OE2 1
   ATOM 124 H A GLU A 20 ? 3.83729 1.53829 -4.43254 0.170 8.62262 H ? A ? 8 H 1
   ATOM 125 HA A GLU A 20 ? 5.63324 3.38749 -3.72689 0.170 6.72342 H ? A ? 8 HA 1
   ATOM 126 HB2 A GLU A 20 ? 2.87263 3.20901 -3.09688 0.170 9.15372 H ? A ? 8 HB2 1
   ATOM 127 HB3 A GLU A 20 ? 3.78623 4.39311 -2.55962 0.170 9.15372 H ? A ? 8 HB3 1
   ATOM 128 HG2 A GLU A 20 ? 4.07862 5.14146 -4.77633 0.170 16.46386 H ? A ? 8 HG2 1
   ATOM 129 HG3 A GLU A 20 ? 3.10393 3.99007 -5.27603 0.170 16.46386 H ? A ? 8 HG3 1
   ATOM 130 N C GLU A 20 ? 4.34819 1.90688 -4.23356 0.830 7.61880 N ? A ? 8 N 1
   ATOM 131 CA C GLU A 20 ? 4.35854 2.93205 -3.21310 0.830 9.85187 C ? A ? 8 CA 1
   ATOM 132 C C GLU A 20 ? 4.71159 2.41585 -1.83648 0.830 8.71619 C ? A ? 8 C 1
   ATOM 133 O C GLU A 20 ? 5.09390 3.22055 -0.97607 0.830 11.17638 O ? A ? 8 O 1
   ATOM 134 CB C GLU A 20 ? 3.01197 3.64226 -3.15456 0.830 10.83742 C ? A ? 8 CB 1
   ATOM 135 CG C GLU A 20 ? 2.77626 4.56017 -4.38114 0.830 16.11133 C ? A ? 8 CG 1
   ATOM 136 CD C GLU A 20 ? 1.39435 5.15492 -4.49919 0.830 23.69367 C ? A ? 8 CD 1
   ATOM 137 OE1 C GLU A 20 ? 0.43366 4.72703 -3.82522 0.830 21.94100 O ? A ? 8 OE1 1
   ATOM 138 OE2 C GLU A 20 ? 1.25827 6.06264 -5.35384 0.830 29.79057 O ? A ? 8 OE2 1
   ATOM 139 H C GLU A 20 ? 3.58617 1.51633 -4.31352 0.830 9.15904 H ? A ? 8 H 1
   ATOM 140 HA C GLU A 20 ? 5.02926 3.58901 -3.45688 0.830 11.83872 H ? A ? 8 HA 1
   ATOM 141 HB2 C GLU A 20 ? 2.30427 2.97925 -3.13289 0.830 13.02138 H ? A ? 8 HB2 1
   ATOM 142 HB3 C GLU A 20 ? 2.97714 4.19094 -2.35542 0.830 13.02138 H ? A ? 8 HB3 1
   ATOM 143 HG2 C GLU A 20 ? 3.40352 5.29856 -4.33389 0.830 19.35008 H ? A ? 8 HG2 1
   ATOM 144 HG3 C GLU A 20 ? 2.93497 4.04097 -5.18497 0.830 19.35008 H ? A ? 8 HG3 1
   ATOM 145 N A GLN A 21 ? 4.64729 1.18153 -1.63448 0.170 7.77450 N ? A ? 9 N 1
   ATOM 146 CA A GLN A 21 ? 4.71419 0.67065 -0.27206 0.170 8.44272 C ? A ? 9 CA 1
   ATOM 147 C A GLN A 21 ? 5.52770 -0.61147 -0.18325 0.170 7.39199 C ? A ? 9 C 1
   ATOM 148 O A GLN A 21 ? 5.47776 -1.30411 0.86380 0.170 4.09705 O ? A ? 9 O 1
   ATOM 149 CB A GLN A 21 ? 3.30687 0.37253 0.24366 0.170 8.23927 C ? A ? 9 CB 1
   ATOM 150 CG A GLN A 21 ? 2.29768 1.45180 0.04531 0.170 12.38668 C ? A ? 9 CG 1
   ATOM 151 CD A GLN A 21 ? 2.32508 2.45813 1.16652 0.170 16.72936 C ? A ? 9 CD 1
   ATOM 152 OE1 A GLN A 21 ? 2.35684 2.09843 2.34198 0.170 14.45802 O ? A ? 9 OE1 1
   ATOM 153 NE2 A GLN A 21 ? 2.32779 3.73132 0.80994 0.170 19.13411 N ? A ? 9 NE2 1
   ATOM 154 H A GLN A 21 ? 4.23477 0.65460 -2.17465 0.170 9.34588 H ? A ? 9 H 1
   ATOM 155 HA A GLN A 21 ? 5.12467 1.34823 0.28766 0.170 10.14775 H ? A ? 9 HA 1
   ATOM 156 HB2 A GLN A 21 ? 2.97685 -0.41640 -0.21413 0.170 9.90360 H ? A ? 9 HB2 1
   ATOM 157 HB3 A GLN A 21 ? 3.36268 0.20376 1.19723 0.170 9.90360 H ? A ? 9 HB3 1
   ATOM 158 HG2 A GLN A 21 ? 2.48601 1.91677 -0.78489 0.170 14.88050 H ? A ? 9 HG2 1
   ATOM 159 HG3 A GLN A 21 ? 1.41162 1.05853 0.01168 0.170 14.88050 H ? A ? 9 HG3 1
   ATOM 160 HE21 A GLN A 21 ? 2.31432 3.94459 -0.02308 0.170 22.97742 H ? A ? 9 HE21 1
   ATOM 161 HE22 A GLN A 21 ? 2.34302 4.34618 1.41104 0.170 22.97742 H ? A ? 9 HE22 1
   ATOM 162 N C GLN A 21 ? 4.57508 1.11515 -1.58787 0.830 7.88669 N ? A ? 9 N 1
   ATOM 163 CA C GLN A 21 ? 4.73514 0.54880 -0.25836 0.830 8.53081 C ? A ? 9 CA 1
   ATOM 164 C C GLN A 21 ? 5.67300 -0.65295 -0.23217 0.830 7.66871 C ? A ? 9 C 1
   ATOM 165 O C GLN A 21 ? 5.95186 -1.17134 0.85431 0.830 9.99319 O ? A ? 9 O 1
   ATOM 166 CB C GLN A 21 ? 3.36353 0.11390 0.29773 0.830 9.93241 C ? A ? 9 CB 1
   ATOM 167 CG C GLN A 21 ? 2.20862 1.13542 0.19189 0.830 11.33450 C ? A ? 9 CG 1
   ATOM 168 CD C GLN A 21 ? 2.40502 2.38151 1.05082 0.830 14.16368 C ? A ? 9 CD 1
   ATOM 169 OE1 C GLN A 21 ? 3.06336 2.34486 2.11258 0.830 12.11740 O ? A ? 9 OE1 1
   ATOM 170 NE2 C GLN A 21 ? 1.81752 3.49828 0.60592 0.830 15.28560 N ? A ? 9 NE2 1
   ATOM 171 H C GLN A 21 ? 4.38555 0.52955 -2.18850 0.830 9.48051 H ? A ? 9 H 1
   ATOM 172 HA C GLN A 21 ? 5.09973 1.22940 0.32881 0.830 10.25345 H ? A ? 9 HA 1
   ATOM 173 HB2 C GLN A 21 ? 3.08331 -0.67998 -0.18408 0.830 11.93537 H ? A ? 9 HB2 1
   ATOM 174 HB3 C GLN A 21 ? 3.47371 -0.09113 1.23939 0.830 11.93537 H ? A ? 9 HB3 1
   ATOM 175 HG2 C GLN A 21 ? 2.13015 1.42269 -0.73127 0.830 13.61788 H ? A ? 9 HG2 1
   ATOM 176 HG3 C GLN A 21 ? 1.38640 0.70702 0.47706 0.830 13.61788 H ? A ? 9 HG3 1
   ATOM 177 HE21 C GLN A 21 ? 1.36284 3.48353 -0.12391 0.830 18.35920 H ? A ? 9 HE21 1
   ATOM 178 HE22 C GLN A 21 ? 1.89459 4.23084 1.04979 0.830 18.35920 H ? A ? 9 HE22 1
   ATOM 179 N A GLY A 22 ? 6.25093 -0.96736 -1.24230 0.170 9.45193 N ? A ? 10 N 1
   ATOM 180 CA A GLY A 22 ? 6.97212 -2.21918 -1.27331 0.170 7.56840 C ? A ? 10 CA 1
   ATOM 181 C A GLY A 22 ? 8.46982 -2.08965 -1.04401 0.170 8.99377 C ? A ? 10 C 1
   ATOM 182 O A GLY A 22 ? 9.08828 -1.07341 -1.35854 0.170 6.98641 O ? A ? 10 O 1
   ATOM 183 H A GLY A 22 ? 6.33486 -0.49290 -1.95465 0.170 11.35880 H ? A ? 10 H 1
   ATOM 184 HA2 A GLY A 22 ? 6.61616 -2.80257 -0.58494 0.170 9.09856 H ? A ? 10 HA2 1
   ATOM 185 HA3 A GLY A 22 ? 6.83968 -2.63529 -2.13945 0.170 9.09856 H ? A ? 10 HA3 1
   ATOM 186 N C GLY A 22 ? 6.18006 -1.11050 -1.36297 0.830 7.31483 N ? A ? 10 N 1
   ATOM 187 CA C GLY A 22 ? 7.02180 -2.28096 -1.36196 0.830 7.78862 C ? A ? 10 CA 1
   ATOM 188 C C GLY A 22 ? 8.40064 -2.04930 -0.78387 0.830 9.62418 C ? A ? 10 C 1
   ATOM 189 O C GLY A 22 ? 8.87739 -0.93215 -0.58149 0.830 12.10103 O ? A ? 10 O 1
   ATOM 190 H C GLY A 22 ? 6.05036 -0.76067 -2.13782 0.830 8.79428 H ? A ? 10 H 1
   ATOM 191 HA2 C GLY A 22 ? 6.59238 -2.97661 -0.83988 0.830 9.36282 H ? A ? 10 HA2 1
   ATOM 192 HA3 C GLY A 22 ? 7.12921 -2.59178 -2.27452 0.830 9.36282 H ? A ? 10 HA3 1
   ATOM 193 N . GLU A 23 ? 9.04519 -3.16531 -0.51394 1.000 8.02508 N ? A ? 11 N 1
   ATOM 194 CA . GLU A 23 ? 10.42421 -3.19001 -0.05782 1.000 8.87335 C ? A ? 11 CA 1
   ATOM 195 C . GLU A 23 ? 11.38339 -3.31485 -1.23359 1.000 8.47272 C ? A ? 11 C 1
   ATOM 196 O . GLU A 23 ? 11.18284 -4.14114 -2.12036 1.000 9.56991 O ? A ? 11 O 1
   ATOM 197 CB . GLU A 23 ? 10.59836 -4.41938 0.84672 1.000 12.05411 C ? A ? 11 CB 1
   ATOM 198 CG . GLU A 23 ? 12.02525 -4.71513 1.28296 1.000 16.48389 C ? A ? 11 CG 1
   ATOM 199 CD . GLU A 23 ? 12.17928 -5.97908 2.14156 1.000 27.71710 C ? A ? 11 CD 1
   ATOM 200 OE1 . GLU A 23 ? 11.16852 -6.57971 2.55510 1.000 20.04618 O ? A ? 11 OE1 1
   ATOM 201 OE2 . GLU A 23 ? 13.32990 -6.36294 2.42383 1.000 24.97618 O ? A ? 11 OE2 1
   ATOM 202 HA . GLU A 23 ? 10.63092 -2.36914 0.41583 1.000 10.66450 H ? A ? 11 HA 1
   ATOM 203 HB2 . GLU A 23 ? 10.07310 -4.28324 1.65076 1.000 14.48141 H ? A ? 11 HB2 1
   ATOM 204 HB3 . GLU A 23 ? 10.27567 -5.19864 0.36763 1.000 14.48141 H ? A ? 11 HB3 1
   ATOM 205 HG2 . GLU A 23 ? 12.57326 -4.83084 0.49100 1.000 19.79715 H ? A ? 11 HG2 1
   ATOM 206 HG3 . GLU A 23 ? 12.35090 -3.96530 1.80508 1.000 19.79715 H ? A ? 11 HG3 1
   ATOM 207 H A GLU A 23 ? 8.64201 -3.91712 -0.40522 0.170 9.64658 H ? A ? 11 H 1
   ATOM 208 H C GLU A 23 ? 8.69797 -3.94858 -0.58823 0.830 9.64658 H ? A ? 11 H 1
   ATOM 209 N A ASP A 24 ? 12.44521 -2.50118 -1.23085 0.670 10.21079 N ? A ? 12 N 1
   ATOM 210 CA A ASP A 24 ? 13.52376 -2.63319 -2.20538 0.670 9.58572 C ? A ? 12 CA 1
   ATOM 211 C A ASP A 24 ? 14.37061 -3.85185 -1.84192 0.670 10.64587 C ? A ? 12 C 1
   ATOM 212 O A ASP A 24 ? 15.00862 -3.87429 -0.78432 0.670 12.32283 O ? A ? 12 O 1
   ATOM 213 CB A ASP A 24 ? 14.35772 -1.34553 -2.23764 0.670 14.36299 C ? A ? 12 CB 1
   ATOM 214 CG A ASP A 24 ? 15.30623 -1.29643 -3.42492 0.670 13.85224 C ? A ? 12 CG 1
   ATOM 215 OD1 A ASP A 24 ? 15.62610 -2.36512 -3.99646 0.670 11.82114 O ? A ? 12 OD1 1
   ATOM 216 OD2 A ASP A 24 ? 15.73132 -0.18132 -3.81062 0.670 14.94662 O ? A ? 12 OD2 1
   ATOM 217 H A ASP A 24 ? 12.56234 -1.86070 -0.66901 0.670 12.26943 H ? A ? 12 H 1
   ATOM 218 HA A ASP A 24 ? 13.16648 -2.76744 -3.09714 0.670 11.51935 H ? A ? 12 HA 1
   ATOM 219 HB2 A ASP A 24 ? 13.76131 -0.58286 -2.29703 0.670 17.25207 H ? A ? 12 HB2 1
   ATOM 220 HB3 A ASP A 24 ? 14.88723 -1.29026 -1.42680 0.670 17.25207 H ? A ? 12 HB3 1
   ATOM 221 N B ASP A 24 ? 12.42843 -2.48668 -1.24182 0.330 10.20093 N ? A ? 12 N 1
   ATOM 222 CA B ASP A 24 ? 13.47557 -2.53961 -2.25555 0.330 10.10185 C ? A ? 12 CA 1
   ATOM 223 C B ASP A 24 ? 14.41505 -3.67760 -1.91134 0.330 10.76901 C ? A ? 12 C 1
   ATOM 224 O B ASP A 24 ? 15.23257 -3.56126 -1.00415 0.330 9.76098 O ? A ? 12 O 1
   ATOM 225 CB B ASP A 24 ? 14.24005 -1.22136 -2.27586 0.330 13.61876 C ? A ? 12 CB 1
   ATOM 226 CG B ASP A 24 ? 15.37598 -1.21460 -3.26558 0.330 16.22501 C ? A ? 12 CG 1
   ATOM 227 OD1 B ASP A 24 ? 15.41375 -2.09209 -4.16387 0.330 12.16207 O ? A ? 12 OD1 1
   ATOM 228 OD2 B ASP A 24 ? 16.24539 -0.32188 -3.14701 0.330 11.66116 O ? A ? 12 OD2 1
   ATOM 229 H B ASP A 24 ? 12.55472 -1.87067 -0.65515 0.330 12.25760 H ? A ? 12 H 1
   ATOM 230 HA B ASP A 24 ? 13.08225 -2.69662 -3.12822 0.330 12.13870 H ? A ? 12 HA 1
   ATOM 231 HB2 B ASP A 24 ? 13.62976 -0.50682 -2.51646 0.330 16.35899 H ? A ? 12 HB2 1
   ATOM 232 HB3 B ASP A 24 ? 14.61067 -1.05837 -1.39440 0.330 16.35899 H ? A ? 12 HB3 1
   ATOM 233 N A ILE A 25 ? 14.37493 -4.86837 -2.70668 0.670 10.60016 N ? A ? 13 N 1
   ATOM 234 CA A ILE A 25 ? 15.13733 -6.09078 -2.46288 0.670 11.24484 C ? A ? 13 CA 1
   ATOM 235 C A ILE A 25 ? 16.37241 -6.16093 -3.35030 0.670 11.86387 C ? A ? 13 C 1
   ATOM 236 O A ILE A 25 ? 16.97879 -7.22607 -3.50419 0.670 12.72042 O ? A ? 13 O 1
   ATOM 237 CB A ILE A 25 ? 14.26476 -7.36171 -2.55023 0.670 9.75290 C ? A ? 13 CB 1
   ATOM 238 CG1 A ILE A 25 ? 13.62667 -7.55359 -3.92829 0.670 9.48606 C ? A ? 13 CG1 1
   ATOM 239 CG2 A ILE A 25 ? 13.22055 -7.35180 -1.41595 0.670 9.26361 C ? A ? 13 CG2 1
   ATOM 240 CD1 A ILE A 25 ? 13.06137 -8.97308 -4.05583 0.670 9.64969 C ? A ? 13 CD1 1
   ATOM 241 H A ILE A 25 ? 13.93923 -4.87162 -3.44814 0.670 12.73668 H ? A ? 13 H 1
   ATOM 242 HA A ILE A 25 ? 15.45830 -6.06601 -1.54786 0.670 13.51029 H ? A ? 13 HA 1
   ATOM 243 HB A ILE A 25 ? 14.84570 -8.12960 -2.43292 0.670 11.71996 H ? A ? 13 HB 1
   ATOM 244 HG12 A ILE A 25 ? 12.90236 -6.91868 -4.04307 0.670 11.39975 H ? A ? 13 HG12 1
   ATOM 245 HG13 A ILE A 25 ? 14.29571 -7.42191 -4.61818 0.670 11.39975 H ? A ? 13 HG13 1
   ATOM 246 HG21 A ILE A 25 ? 12.79574 -8.22263 -1.37016 0.670 11.13281 H ? A ? 13 HG21 1
   ATOM 247 HG22 A ILE A 25 ? 13.66722 -7.15715 -0.57720 0.670 11.13281 H ? A ? 13 HG22 1
   ATOM 248 HG23 A ILE A 25 ? 12.55704 -6.66953 -1.60347 0.670 11.13281 H ? A ? 13 HG23 1
   ATOM 249 HD11 A ILE A 25 ? 12.80860 -9.13058 -4.97898 0.670 11.59611 H ? A ? 13 HD11 1
   ATOM 250 HD12 A ILE A 25 ? 13.74192 -9.60945 -3.78603 0.670 11.59611 H ? A ? 13 HD12 1
   ATOM 251 HD13 A ILE A 25 ? 12.28428 -9.05633 -3.48128 0.670 11.59611 H ? A ? 13 HD13 1
   ATOM 252 N B ILE A 25 ? 14.33195 -4.77405 -2.65807 0.330 10.48797 N ? A ? 13 N 1
   ATOM 253 CA B ILE A 25 ? 15.11377 -5.95809 -2.33271 0.330 10.62651 C ? A ? 13 CA 1
   ATOM 254 C B ILE A 25 ? 16.43582 -6.03562 -3.09300 0.330 12.11240 C ? A ? 13 C 1
   ATOM 255 O B ILE A 25 ? 17.18813 -6.99599 -2.87306 0.330 11.18929 O ? A ? 13 O 1
   ATOM 256 CB B ILE A 25 ? 14.27855 -7.25555 -2.47604 0.330 9.97824 C ? A ? 13 CB 1
   ATOM 257 CG1 B ILE A 25 ? 13.86121 -7.44181 -3.93219 0.330 10.36578 C ? A ? 13 CG1 1
   ATOM 258 CG2 B ILE A 25 ? 13.02538 -7.18837 -1.58915 0.330 10.85259 C ? A ? 13 CG2 1
   ATOM 259 CD1 B ILE A 25 ? 13.25492 -8.80432 -4.29039 0.330 10.75053 C ? A ? 13 CD1 1
   ATOM 260 H B ILE A 25 ? 13.83260 -4.85488 -3.35357 0.330 12.60204 H ? A ? 13 H 1
   ATOM 261 HA B ILE A 25 ? 15.35975 -5.89716 -1.39640 0.330 12.76829 H ? A ? 13 HA 1
   ATOM 262 HB B ILE A 25 ? 14.82569 -8.00546 -2.19466 0.330 11.99037 H ? A ? 13 HB 1
   ATOM 263 HG12 B ILE A 25 ? 13.19683 -6.76800 -4.14545 0.330 12.45541 H ? A ? 13 HG12 1
   ATOM 264 HG13 B ILE A 25 ? 14.64584 -7.32224 -4.48984 0.330 12.45541 H ? A ? 13 HG13 1
   ATOM 265 HG21 B ILE A 25 ? 12.57643 -8.04794 -1.61121 0.330 13.03959 H ? A ? 13 HG21 1
   ATOM 266 HG22 B ILE A 25 ? 13.29235 -6.97784 -0.68069 0.330 13.03959 H ? A ? 13 HG22 1
   ATOM 267 HG23 B ILE A 25 ? 12.43477 -6.49791 -1.92878 0.330 13.03959 H ? A ? 13 HG23 1
   ATOM 268 HD11 B ILE A 25 ? 13.08529 -8.83336 -5.24501 0.330 12.91711 H ? A ? 13 HD11 1
   ATOM 269 HD12 B ILE A 25 ? 13.88103 -9.50312 -4.04428 0.330 12.91711 H ? A ? 13 HD12 1
   ATOM 270 HD13 B ILE A 25 ? 12.42392 -8.91812 -3.80316 0.330 12.91711 H ? A ? 13 HD13 1
   ATOM 271 N . THR A 26 ? 16.75822 -5.05247 -3.94669 1.000 12.10156 N ? A ? 14 N 1
   ATOM 272 CA . THR A 26 ? 18.00713 -5.05658 -4.70304 1.000 11.29157 C ? A ? 14 CA 1
   ATOM 273 C . THR A 26 ? 19.20935 -4.81189 -3.79704 1.000 11.51853 C ? A ? 14 C 1
   ATOM 274 O . THR A 26 ? 19.15303 -4.04035 -2.84087 1.000 13.06395 O ? A ? 14 O 1
   ATOM 275 CB . THR A 26 ? 18.01084 -3.98666 -5.80204 1.000 12.43343 C ? A ? 14 CB 1
   ATOM 276 OG1 . THR A 26 ? 17.94175 -2.65274 -5.24037 1.000 13.40087 O ? A ? 14 OG1 1
   ATOM 277 CG2 . THR A 26 ? 16.87768 -4.20560 -6.76574 1.000 14.75127 C ? A ? 14 CG2 1
   ATOM 278 HA . THR A 26 ? 18.08705 -5.93058 -5.11613 1.000 13.56636 H ? A ? 14 HA 1
   ATOM 279 HB . THR A 26 ? 18.84366 -4.05652 -6.29442 1.000 14.93660 H ? A ? 14 HB 1
   ATOM 280 HG1 . THR A 26 ? 17.84949 -2.69651 -4.40660 1.000 16.09753 H ? A ? 14 HG1 1
   ATOM 281 HG21 . THR A 26 ? 16.91617 -3.54821 -7.47796 1.000 17.71800 H ? A ? 14 HG21 1
   ATOM 282 HG22 . THR A 26 ? 16.93809 -5.09297 -7.15279 1.000 17.71800 H ? A ? 14 HG22 1
   ATOM 283 HG23 . THR A 26 ? 16.02868 -4.12053 -6.30437 1.000 17.71800 H ? A ? 14 HG23 1
   ATOM 284 H A THR A 26 ? 16.33332 -4.30489 -3.93327 0.670 14.53835 H ? A ? 14 H 1
   ATOM 285 H B THR A 26 ? 16.26279 -4.36732 -4.10394 0.330 14.53835 H ? A ? 14 H 1
   ATOM 286 N A SER A 27 ? 20.31498 -5.49891 -4.09447 0.403 11.05095 N ? A ? 15 N 1
   ATOM 287 CA A SER A 27 ? 21.55040 -5.24392 -3.36645 0.403 11.07102 C ? A ? 15 CA 1
   ATOM 288 C A SER A 27 ? 22.02752 -3.81338 -3.56995 0.403 12.53397 C ? A ? 15 C 1
   ATOM 289 O A SER A 27 ? 22.65211 -3.23841 -2.68040 0.403 12.53721 O ? A ? 15 O 1
   ATOM 290 CB A SER A 27 ? 22.62606 -6.21078 -3.83420 0.403 11.04753 C ? A ? 15 CB 1
   ATOM 291 OG A SER A 27 ? 23.02816 -5.91162 -5.15886 0.403 17.16892 O ? A ? 15 OG 1
   ATOM 292 H A SER A 27 ? 20.37202 -6.10521 -4.70171 0.402 13.27762 H ? A ? 15 H 1
   ATOM 293 HA A SER A 27 ? 21.39359 -5.38463 -2.41960 0.402 13.30171 H ? A ? 15 HA 1
   ATOM 294 HB2 A SER A 27 ? 23.39424 -6.13748 -3.24647 0.402 13.27351 H ? A ? 15 HB2 1
   ATOM 295 HB3 A SER A 27 ? 22.27279 -7.11377 -3.80738 0.402 13.27351 H ? A ? 15 HB3 1
   ATOM 296 HG A SER A 27 ? 22.36512 -5.94034 -5.67378 0.402 20.61918 H ? A ? 15 HG 1
   ATOM 297 N B SER A 27 ? 20.31699 -5.49940 -4.07993 0.308 11.07028 N ? A ? 15 N 1
   ATOM 298 CA B SER A 27 ? 21.54083 -5.20987 -3.34281 0.308 10.96614 C ? A ? 15 CA 1
   ATOM 299 C B SER A 27 ? 21.95833 -3.76052 -3.53390 0.308 12.24862 C ? A ? 15 C 1
   ATOM 300 O B SER A 27 ? 22.47120 -3.12459 -2.60803 0.308 14.83884 O ? A ? 15 O 1
   ATOM 301 CB B SER A 27 ? 22.66010 -6.14191 -3.78901 0.308 11.04147 C ? A ? 15 CB 1
   ATOM 302 OG B SER A 27 ? 22.40758 -7.47623 -3.38296 0.308 13.97511 O ? A ? 15 OG 1
   ATOM 303 H B SER A 27 ? 20.38228 -6.11742 -4.67439 0.308 13.30082 H ? A ? 15 H 1
   ATOM 304 HA B SER A 27 ? 21.37975 -5.36443 -2.39885 0.308 13.17585 H ? A ? 15 HA 1
   ATOM 305 HB2 B SER A 27 ? 22.72514 -6.11460 -4.75644 0.308 13.26624 H ? A ? 15 HB2 1
   ATOM 306 HB3 B SER A 27 ? 23.49375 -5.84482 -3.39194 0.308 13.26624 H ? A ? 15 HB3 1
   ATOM 307 HG B SER A 27 ? 22.71628 -7.60538 -2.61248 0.308 16.78661 H ? A ? 15 HG 1
   ATOM 308 N C SER A 27 ? 20.32187 -5.48146 -4.10520 0.289 11.07927 N ? A ? 15 N 1
   ATOM 309 CA C SER A 27 ? 21.56166 -5.25974 -3.36782 0.289 11.02545 C ? A ? 15 CA 1
   ATOM 310 C C SER A 27 ? 22.19600 -3.90639 -3.67694 0.289 13.50649 C ? A ? 15 C 1
   ATOM 311 O C SER A 27 ? 23.10789 -3.48666 -2.96414 0.289 12.24988 O ? A ? 15 O 1
   ATOM 312 CB C SER A 27 ? 22.56867 -6.37542 -3.66047 0.289 11.60813 C ? A ? 15 CB 1
   ATOM 313 OG C SER A 27 ? 22.95585 -6.37229 -5.02051 0.289 13.28113 O ? A ? 15 OG 1
   ATOM 314 H C SER A 27 ? 20.38246 -6.06555 -4.73350 0.289 13.31161 H ? A ? 15 H 1
   ATOM 315 HA C SER A 27 ? 21.35887 -5.28882 -2.41969 0.289 13.24702 H ? A ? 15 HA 1
   ATOM 316 HB2 C SER A 27 ? 23.35557 -6.24086 -3.10950 0.289 13.94623 H ? A ? 15 HB2 1
   ATOM 317 HB3 C SER A 27 ? 22.15999 -7.23010 -3.45214 0.289 13.94623 H ? A ? 15 HB3 1
   ATOM 318 HG C SER A 27 ? 22.28542 -6.49943 -5.51038 0.289 15.95384 H ? A ? 15 HG 1
   ATOM 319 N . LYS A 28 ? 21.75305 -3.22758 -4.73343 1.000 11.93637 N ? A ? 16 N 1
   ATOM 320 CA . LYS A 28 ? 22.20270 -1.87888 -5.05550 1.000 16.60341 C ? A ? 16 CA 1
   ATOM 321 C . LYS A 28 ? 21.31177 -0.80175 -4.45876 1.000 17.98932 C ? A ? 16 C 1
   ATOM 322 O . LYS A 28 ? 21.68499 0.37847 -4.48085 1.000 20.67983 O ? A ? 16 O 1
   ATOM 323 CB . LYS A 28 ? 22.19183 -1.69602 -6.58775 1.000 16.68865 C ? A ? 16 CB 1
   ATOM 324 CG . LYS A 28 ? 23.36109 -2.30749 -7.31199 1.000 30.00575 C ? A ? 16 CG 1
   ATOM 325 CD . LYS A 28 ? 23.47618 -1.82502 -8.74777 1.000 33.15326 C ? A ? 16 CD 1
   ATOM 326 CE . LYS A 28 ? 24.46728 -2.69946 -9.50928 1.000 56.57923 C ? A ? 16 CE 1
   ATOM 327 NZ . LYS A 28 ? 25.78548 -2.79866 -8.83208 1.000 62.42107 N ? A ? 16 NZ 1
   ATOM 328 HA . LYS A 28 ? 23.10242 -1.76776 -4.71047 1.000 19.94058 H ? A ? 16 HA 1
   ATOM 329 HB2 . LYS A 28 ? 21.38593 -2.10541 -6.93965 1.000 20.04287 H ? A ? 16 HB2 1
   ATOM 330 HB3 . LYS A 28 ? 22.19382 -0.74591 -6.78314 1.000 20.04287 H ? A ? 16 HB3 1
   ATOM 331 HG2 . LYS A 28 ? 24.17989 -2.07033 -6.84916 1.000 36.02337 H ? A ? 16 HG2 1
   ATOM 332 HG3 . LYS A 28 ? 23.25575 -3.27164 -7.32691 1.000 36.02337 H ? A ? 16 HG3 1
   ATOM 333 HD2 . LYS A 28 ? 22.61121 -1.88224 -9.18303 1.000 39.80039 H ? A ? 16 HD2 1
   ATOM 334 HD3 . LYS A 28 ? 23.79430 -0.90877 -8.76108 1.000 39.80039 H ? A ? 16 HD3 1
   ATOM 335 HE2 . LYS A 28 ? 24.10300 -3.59496 -9.58845 1.000 67.91155 H ? A ? 16 HE2 1
   ATOM 336 HE3 . LYS A 28 ? 24.61099 -2.32064 -10.39061 1.000 67.91155 H ? A ? 16 HE3 1
   ATOM 337 HZ1 . LYS A 28 ? 26.35960 -3.24281 -9.34708 1.000 74.92176 H ? A ? 16 HZ1 1
   ATOM 338 HZ2 . LYS A 28 ? 26.10881 -1.98457 -8.67457 1.000 74.92176 H ? A ? 16 HZ2 1
   ATOM 339 HZ3 . LYS A 28 ? 25.69849 -3.22960 -8.05825 1.000 74.92176 H ? A ? 16 HZ3 1
   ATOM 340 H A LYS A 28 ? 21.29988 -3.59743 -5.36387 0.402 14.34013 H ? A ? 16 H 1
   ATOM 341 H B LYS A 28 ? 21.35404 -3.62745 -5.38189 0.308 14.34013 H ? A ? 16 H 1
   ATOM 342 H C LYS A 28 ? 21.17687 -3.53550 -5.29272 0.289 14.34013 H ? A ? 16 H 1
   ATOM 343 N . LYS A 29 ? 20.14378 -1.18180 -3.94592 1.000 12.55575 N ? A ? 17 N 1
   ATOM 344 CA . LYS A 29 ? 19.14142 -0.23357 -3.44910 1.000 14.60016 C ? A ? 17 CA 1
   ATOM 345 C . LYS A 29 ? 18.79427 0.83137 -4.49424 1.000 16.26976 C ? A ? 17 C 1
   ATOM 346 O . LYS A 29 ? 18.73713 2.02472 -4.20539 1.000 19.16742 O ? A ? 17 O 1
   ATOM 347 CB . LYS A 29 ? 19.58519 0.41496 -2.14079 1.000 19.47715 C ? A ? 17 CB 1
   ATOM 348 CG . LYS A 29 ? 20.24051 -0.53453 -1.13709 1.000 22.39328 C ? A ? 17 CG 1
   ATOM 349 CD . LYS A 29 ? 19.26721 -1.55098 -0.52728 1.000 36.13666 C ? A ? 17 CD 1
   ATOM 350 CE . LYS A 29 ? 19.96218 -2.40910 0.52971 1.000 45.63144 C ? A ? 17 CE 1
   ATOM 351 NZ . LYS A 29 ? 21.24037 -3.04750 0.10966 1.000 34.05100 N ? A ? 17 NZ 1
   ATOM 352 H . LYS A 29 ? 19.89992 -2.00317 -3.87186 1.000 15.08338 H ? A ? 17 H 1
   ATOM 353 HA . LYS A 29 ? 18.33202 -0.73866 -3.27401 1.000 17.53667 H ? A ? 17 HA 1
   ATOM 354 HB2 . LYS A 29 ? 20.22938 1.11046 -2.34620 1.000 23.38906 H ? A ? 17 HB2 1
   ATOM 355 HB3 . LYS A 29 ? 18.80641 0.80080 -1.71005 1.000 23.38906 H ? A ? 17 HB3 1
   ATOM 356 HG2 . LYS A 29 ? 20.94246 -1.03019 -1.58709 1.000 26.88842 H ? A ? 17 HG2 1
   ATOM 357 HG3 . LYS A 29 ? 20.61622 -0.01228 -0.41114 1.000 26.88842 H ? A ? 17 HG3 1
   ATOM 358 HD2 . LYS A 29 ? 18.53114 -1.08072 -0.10541 1.000 43.38047 H ? A ? 17 HD2 1
   ATOM 359 HD3 . LYS A 29 ? 18.93127 -2.13542 -1.22475 1.000 43.38047 H ? A ? 17 HD3 1
   ATOM 360 HE2 . LYS A 29 ? 20.16048 -1.84759 1.29541 1.000 54.77420 H ? A ? 17 HE2 1
   ATOM 361 HE3 . LYS A 29 ? 19.35750 -3.12194 0.78879 1.000 54.77420 H ? A ? 17 HE3 1
   ATOM 362 HZ1 . LYS A 29 ? 21.56073 -3.55074 0.77012 1.000 40.87768 H ? A ? 17 HZ1 1
   ATOM 363 HZ2 . LYS A 29 ? 21.10396 -3.56079 -0.60450 1.000 40.87768 H ? A ? 17 HZ2 1
   ATOM 364 HZ3 . LYS A 29 ? 21.84022 -2.42243 -0.09424 1.000 40.87768 H ? A ? 17 HZ3 1
   ATOM 365 N . ASP A 30 ? 18.53898 0.38477 -5.72003 1.000 14.59079 N ? A ? 18 N 1
   ATOM 366 CA . ASP A 30 ? 18.24147 1.27174 -6.84058 1.000 17.31867 C ? A ? 18 CA 1
   ATOM 367 C . ASP A 30 ? 16.76359 1.27821 -7.19453 1.000 18.03243 C ? A ? 18 C 1
   ATOM 368 O . ASP A 30 ? 16.37920 1.83208 -8.21652 1.000 23.86992 O ? A ? 18 O 1
   ATOM 369 CB . ASP A 30 ? 19.12222 0.95511 -8.04476 1.000 16.18135 C ? A ? 18 CB 1
   ATOM 370 CG . ASP A 30 ? 18.86217 -0.41989 -8.62178 1.000 13.55112 C ? A ? 18 CG 1
   ATOM 371 OD1 . ASP A 30 ? 17.86801 -1.08387 -8.17675 1.000 15.83275 O ? A ? 18 OD1 1
   ATOM 372 OD2 . ASP A 30 ? 19.64496 -0.84731 -9.47389 1.000 16.58523 O ? A ? 18 OD2 1
   ATOM 373 H . ASP A 30 ? 18.53204 -0.44841 -5.93299 1.000 17.52543 H ? A ? 18 H 1
   ATOM 374 HA . ASP A 30 ? 18.47182 2.17973 -6.58881 1.000 20.79888 H ? A ? 18 HA 1
   ATOM 375 HB2 . ASP A 30 ? 18.95138 1.60869 -8.74085 1.000 19.43410 H ? A ? 18 HB2 1
   ATOM 376 HB3 . ASP A 30 ? 20.05277 0.99456 -7.77379 1.000 19.43410 H ? A ? 18 HB3 1
   ATOM 377 N . ARG A 31 ? 15.92825 0.67507 -6.35709 1.000 19.49624 N ? A ? 19 N 1
   ATOM 378 CA . ARG A 31 ? 14.46414 0.64422 -6.48180 1.000 26.49125 C ? A ? 19 CA 1
   ATOM 379 C . ARG A 31 ? 14.01410 -0.20587 -7.65906 1.000 15.45779 C ? A ? 19 C 1
   ATOM 380 O . ARG A 31 ? 12.86186 -0.10851 -8.10217 1.000 19.16408 O ? A ? 19 O 1
   ATOM 381 CB . ARG A 31 ? 13.83544 2.03983 -6.61694 1.000 37.82986 C ? A ? 19 CB 1
   ATOM 382 CG . ARG A 31 ? 14.53725 3.10014 -5.85226 1.000 45.52504 C ? A ? 19 CG 1
   ATOM 383 CD . ARG A 31 ? 13.90433 3.19038 -4.47150 1.000 33.54766 C ? A ? 19 CD 1
   ATOM 384 NE . ARG A 31 ? 12.44510 3.19399 -4.54860 1.000 29.52184 N ? A ? 19 NE 1
   ATOM 385 CZ . ARG A 31 ? 11.66402 2.73113 -3.58796 1.000 30.77291 C ? A ? 19 CZ 1
   ATOM 386 NH1 . ARG A 31 ? 12.16771 2.29469 -2.45177 1.000 34.21745 N ? A ? 19 NH1 1
   ATOM 387 NH2 . ARG A 31 ? 10.35197 2.70102 -3.77154 1.000 23.31607 N ? A ? 19 NH2 1
   ATOM 388 H . ARG A 31 ? 16.19777 0.24722 -5.66145 1.000 23.41197 H ? A ? 19 H 1
   ATOM 389 HA . ARG A 31 ? 14.13036 0.25579 -5.65801 1.000 31.80599 H ? A ? 19 HA 1
   ATOM 390 HB2 . ARG A 31 ? 13.84654 2.29557 -7.55255 1.000 45.41231 H ? A ? 19 HB2 1
   ATOM 391 HB3 . ARG A 31 ? 12.92143 2.00064 -6.29454 1.000 45.41231 H ? A ? 19 HB3 1
   ATOM 392 HG2 . ARG A 31 ? 15.47656 2.87718 -5.75797 1.000 54.64652 H ? A ? 19 HG2 1
   ATOM 393 HG3 . ARG A 31 ? 14.44255 3.95417 -6.30233 1.000 54.64652 H ? A ? 19 HG3 1
   ATOM 394 HD2 . ARG A 31 ? 14.17965 2.42586 -3.94178 1.000 40.27367 H ? A ? 19 HD2 1
   ATOM 395 HD3 . ARG A 31 ? 14.18882 4.01187 -4.04124 1.000 40.27367 H ? A ? 19 HD3 1
   ATOM 396 HE . ARG A 31 ? 12.07516 3.51397 -5.25596 1.000 35.44269 H ? A ? 19 HE 1
   ATOM 397 HH11 . ARG A 31 ? 13.01825 2.30786 -2.32524 1.000 41.07742 H ? A ? 19 HH11 1
   ATOM 398 HH12 . ARG A 31 ? 11.64602 1.99657 -1.83649 1.000 41.07742 H ? A ? 19 HH12 1
   ATOM 399 HH21 . ARG A 31 ? 10.01474 2.98131 -4.51134 1.000 27.99577 H ? A ? 19 HH21 1
   ATOM 400 HH22 . ARG A 31 ? 9.83771 2.40119 -3.15086 1.000 27.99577 H ? A ? 19 HH22 1
   ATOM 401 N . GLY A 32 ? 14.92148 -1.01856 -8.20279 1.000 14.45146 N ? A ? 20 N 1
   ATOM 402 CA . GLY A 32 ? 14.62177 -1.76170 -9.39935 1.000 12.99258 C ? A ? 20 CA 1
   ATOM 403 C . GLY A 32 ? 13.74940 -2.96837 -9.19606 1.000 9.43075 C ? A ? 20 C 1
   ATOM 404 O . GLY A 32 ? 13.14574 -3.42085 -10.16418 1.000 10.09200 O ? A ? 20 O 1
   ATOM 405 H . GLY A 32 ? 15.71222 -1.14924 -7.89095 1.000 17.35824 H ? A ? 20 H 1
   ATOM 406 HA2 . GLY A 32 ? 14.17058 -1.17348 -10.02491 1.000 15.60757 H ? A ? 20 HA2 1
   ATOM 407 HA3 . GLY A 32 ? 15.45497 -2.06315 -9.79407 1.000 15.60757 H ? A ? 20 HA3 1
   ATOM 408 N . VAL A 33 ? 13.68210 -3.51341 -7.98113 1.000 8.66045 N ? A ? 21 N 1
   ATOM 409 CA . VAL A 33 ? 12.84224 -4.66770 -7.67194 1.000 8.39898 C ? A ? 21 CA 1
   ATOM 410 C . VAL A 33 ? 12.21787 -4.39856 -6.31132 1.000 8.83857 C ? A ? 21 C 1
   ATOM 411 O . VAL A 33 ? 12.93549 -4.29352 -5.32125 1.000 8.63675 O ? A ? 21 O 1
   ATOM 412 CB . VAL A 33 ? 13.60669 -5.99776 -7.66547 1.000 8.10347 C ? A ? 21 CB 1
   ATOM 413 CG1 . VAL A 33 ? 12.62384 -7.15712 -7.53158 1.000 8.51847 C ? A ? 21 CG1 1
   ATOM 414 CG2 . VAL A 33 ? 14.41001 -6.16944 -8.95417 1.000 9.71389 C ? A ? 21 CG2 1
   ATOM 415 H . VAL A 33 ? 14.12548 -3.22375 -7.30355 1.000 10.40902 H ? A ? 21 H 1
   ATOM 416 HA . VAL A 33 ? 12.13984 -4.74014 -8.33699 1.000 10.09526 H ? A ? 21 HA 1
   ATOM 417 HB . VAL A 33 ? 14.22010 -5.99848 -6.91406 1.000 9.74064 H ? A ? 21 HB 1
   ATOM 418 HG11 . VAL A 33 ? 13.10683 -7.99304 -7.62565 1.000 10.23864 H ? A ? 21 HG11 1
   ATOM 419 HG12 . VAL A 33 ? 12.20265 -7.11487 -6.65882 1.000 10.23864 H ? A ? 21 HG12 1
   ATOM 420 HG13 . VAL A 33 ? 11.95178 -7.08332 -8.22713 1.000 10.23864 H ? A ? 21 HG13 1
   ATOM 421 HG21 . VAL A 33 ? 14.86884 -7.02368 -8.92886 1.000 11.67314 H ? A ? 21 HG21 1
   ATOM 422 HG22 . VAL A 33 ? 13.80329 -6.14212 -9.71051 1.000 11.67314 H ? A ? 21 HG22 1
   ATOM 423 HG23 . VAL A 33 ? 15.05589 -5.44893 -9.02204 1.000 11.67314 H ? A ? 21 HG23 1
   ATOM 424 N . LEU A 34 ? 10.89310 -4.25843 -6.27078 1.000 8.34018 N ? A ? 22 N 1
   ATOM 425 CA . LEU A 34 ? 10.12960 -3.99534 -5.06294 1.000 8.01910 C ? A ? 22 CA 1
   ATOM 426 C . LEU A 34 ? 9.22125 -5.18651 -4.79407 1.000 7.53699 C ? A ? 22 C 1
   ATOM 427 O . LEU A 34 ? 8.67589 -5.80277 -5.69641 1.000 8.06766 O ? A ? 22 O 1
   ATOM 428 CB . LEU A 34 ? 9.30653 -2.72337 -5.23026 1.000 8.84934 C ? A ? 22 CB 1
   ATOM 429 CG . LEU A 34 ? 10.06822 -1.50018 -5.72585 1.000 13.80235 C ? A ? 22 CG 1
   ATOM 430 CD1 . LEU A 34 ? 9.10257 -0.33394 -6.01730 1.000 14.75849 C ? A ? 22 CD1 1
   ATOM 431 CD2 . LEU A 34 ? 11.19853 -1.06830 -4.81231 1.000 15.88245 C ? A ? 22 CD2 1
   ATOM 432 H . LEU A 34 ? 10.39370 -4.31537 -6.96860 1.000 10.02470 H ? A ? 22 H 1
   ATOM 433 HA . LEU A 34 ? 10.71446 -3.87971 -4.29777 1.000 9.63940 H ? A ? 22 HA 1
   ATOM 434 HB2 . LEU A 34 ? 8.60003 -2.90157 -5.87058 1.000 10.63569 H ? A ? 22 HB2 1
   ATOM 435 HB3 . LEU A 34 ? 8.92363 -2.49464 -4.36888 1.000 10.63569 H ? A ? 22 HB3 1
   ATOM 436 HG . LEU A 34 ? 10.49951 -1.75771 -6.55565 1.000 16.57929 H ? A ? 22 HG 1
   ATOM 437 HD11 . LEU A 34 ? 9.60707 0.41040 -6.38110 1.000 17.72666 H ? A ? 22 HD11 1
   ATOM 438 HD12 . LEU A 34 ? 8.43721 -0.62771 -6.65909 1.000 17.72666 H ? A ? 22 HD12 1
   ATOM 439 HD13 . LEU A 34 ? 8.67012 -0.06793 -5.19079 1.000 17.72666 H ? A ? 22 HD13 1
   ATOM 440 HD21 . LEU A 34 ? 11.62682 -0.28373 -5.18901 1.000 19.07542 H ? A ? 22 HD21 1
   ATOM 441 HD22 . LEU A 34 ? 10.83521 -0.85895 -3.93763 1.000 19.07542 H ? A ? 22 HD22 1
   ATOM 442 HD23 . LEU A 34 ? 11.83988 -1.79236 -4.73942 1.000 19.07542 H ? A ? 22 HD23 1
   ATOM 443 N . LYS A 35 ? 9.03161 -5.48543 -3.51274 1.000 7.52732 N ? A ? 23 N 1
   ATOM 444 CA . LYS A 35 ? 8.31870 -6.68666 -3.11115 1.000 7.54266 C ? A ? 23 CA 1
   ATOM 445 C . LYS A 35 ? 7.37320 -6.42043 -1.94212 1.000 6.76397 C ? A ? 23 C 1
   ATOM 446 O . LYS A 35 ? 7.70594 -5.68087 -1.01181 1.000 7.84107 O ? A ? 23 O 1
   ATOM 447 CB . LYS A 35 ? 9.32952 -7.73843 -2.65245 1.000 8.68324 C ? A ? 23 CB 1
   ATOM 448 CG . LYS A 35 ? 8.70161 -9.07409 -2.28417 1.000 9.08609 C ? A ? 23 CG 1
   ATOM 449 CD . LYS A 35 ? 9.73351 -10.03450 -1.72956 1.000 9.32423 C ? A ? 23 CD 1
   ATOM 450 CE . LYS A 35 ? 9.02263 -11.32845 -1.30222 1.000 8.28785 C ? A ? 23 CE 1
   ATOM 451 NZ . LYS A 35 ? 9.86713 -12.20924 -0.45348 1.000 8.22308 N ? A ? 23 NZ 1
   ATOM 452 H . LYS A 35 ? 9.30892 -5.00393 -2.85635 1.000 9.04927 H ? A ? 23 H 1
   ATOM 453 HA . LYS A 35 ? 7.78131 -6.99334 -3.85819 1.000 9.06767 H ? A ? 23 HA 1
   ATOM 454 HB2 . LYS A 35 ? 9.96203 -7.89678 -3.37061 1.000 10.43637 H ? A ? 23 HB2 1
   ATOM 455 HB3 . LYS A 35 ? 9.79376 -7.40372 -1.86928 1.000 10.43637 H ? A ? 23 HB3 1
   ATOM 456 HG2 . LYS A 35 ? 8.02027 -8.93394 -1.60813 1.000 10.91979 H ? A ? 23 HG2 1
   ATOM 457 HG3 . LYS A 35 ? 8.30690 -9.47321 -3.07526 1.000 10.91979 H ? A ? 23 HG3 1
   ATOM 458 HD2 . LYS A 35 ? 10.39122 -10.24478 -2.41080 1.000 11.20555 H ? A ? 23 HD2 1
   ATOM 459 HD3 . LYS A 35 ? 10.16984 -9.64296 -0.95676 1.000 11.20555 H ? A ? 23 HD3 1
   ATOM 460 HE2 . LYS A 35 ? 8.22884 -11.09813 -0.79453 1.000 9.96190 H ? A ? 23 HE2 1
   ATOM 461 HE3 . LYS A 35 ? 8.77538 -11.82819 -2.09597 1.000 9.96190 H ? A ? 23 HE3 1
   ATOM 462 HZ1 . LYS A 35 ? 10.02574 -12.97693 -0.87490 1.000 9.88418 H ? A ? 23 HZ1 1
   ATOM 463 HZ2 . LYS A 35 ? 10.64314 -11.81018 -0.27839 1.000 9.88418 H ? A ? 23 HZ2 1
   ATOM 464 HZ3 . LYS A 35 ? 9.45134 -12.38176 0.31428 1.000 9.88418 H ? A ? 23 HZ3 1
   ATOM 465 N . ILE A 36 ? 6.21201 -7.06593 -1.97972 1.000 6.84528 N ? A ? 24 N 1
   ATOM 466 CA . ILE A 36 ? 5.32661 -7.20542 -0.82303 1.000 7.92431 C ? A ? 24 CA 1
   ATOM 467 C . ILE A 36 ? 5.03506 -8.68713 -0.64168 1.000 7.00074 C ? A ? 24 C 1
   ATOM 468 O . ILE A 36 ? 4.60278 -9.35347 -1.58749 1.000 7.76382 O ? A ? 24 O 1
   ATOM 469 CB . ILE A 36 ? 3.99616 -6.41770 -0.93500 1.000 8.18074 C ? A ? 24 CB 1
   ATOM 470 CG1 . ILE A 36 ? 4.29183 -4.92108 -0.96378 1.000 7.73874 C ? A ? 24 CG1 1
   ATOM 471 CG2 . ILE A 36 ? 3.02462 -6.75371 0.20178 1.000 9.02026 C ? A ? 24 CG2 1
   ATOM 472 CD1 . ILE A 36 ? 3.08271 -4.04978 -1.24438 1.000 7.78389 C ? A ? 24 CD1 1
   ATOM 473 H . ILE A 36 ? 5.90328 -7.44507 -2.68721 1.000 8.23081 H ? A ? 24 H 1
   ATOM 474 HA . ILE A 36 ? 5.79489 -6.85628 -0.04862 1.000 9.52566 H ? A ? 24 HA 1
   ATOM 475 HB . ILE A 36 ? 3.56441 -6.68225 -1.76235 1.000 9.83337 H ? A ? 24 HB 1
   ATOM 476 HG12 . ILE A 36 ? 4.64816 -4.65931 -0.10041 1.000 9.30297 H ? A ? 24 HG12 1
   ATOM 477 HG13 . ILE A 36 ? 4.94587 -4.74809 -1.65891 1.000 9.30297 H ? A ? 24 HG13 1
   ATOM 478 HG21 . ILE A 36 ? 2.27742 -6.13591 0.17158 1.000 10.84079 H ? A ? 24 HG21 1
   ATOM 479 HG22 . ILE A 36 ? 2.70686 -7.66299 0.08722 1.000 10.84079 H ? A ? 24 HG22 1
   ATOM 480 HG23 . ILE A 36 ? 3.48905 -6.66991 1.04924 1.000 10.84079 H ? A ? 24 HG23 1
   ATOM 481 HD11 . ILE A 36 ? 3.36780 -3.12476 -1.30735 1.000 9.35715 H ? A ? 24 HD11 1
   ATOM 482 HD12 . ILE A 36 ? 2.67938 -4.32929 -2.08111 1.000 9.35715 H ? A ? 24 HD12 1
   ATOM 483 HD13 . ILE A 36 ? 2.44558 -4.15097 -0.52000 1.000 9.35715 H ? A ? 24 HD13 1
   ATOM 484 N . VAL A 37 ? 5.19923 -9.19689 0.56939 1.000 7.44881 N ? A ? 25 N 1
   ATOM 485 CA . VAL A 37 ? 4.75216 -10.55376 0.87572 1.000 8.68072 C ? A ? 25 CA 1
   ATOM 486 C . VAL A 37 ? 3.24315 -10.50191 1.10186 1.000 7.46164 C ? A ? 25 C 1
   ATOM 487 O . VAL A 37 ? 2.78602 -9.82215 2.04068 1.000 9.08777 O ? A ? 25 O 1
   ATOM 488 CB . VAL A 37 ? 5.47713 -11.11940 2.11600 1.000 8.81820 C ? A ? 25 CB 1
   ATOM 489 CG1 . VAL A 37 ? 4.88229 -12.47212 2.49738 1.000 10.14035 C ? A ? 25 CG1 1
   ATOM 490 CG2 . VAL A 37 ? 6.98177 -11.26938 1.85292 1.000 10.12440 C ? A ? 25 CG2 1
   ATOM 491 H . VAL A 37 ? 5.56388 -8.78285 1.22908 1.000 8.95505 H ? A ? 25 H 1
   ATOM 492 HA . VAL A 37 ? 4.94465 -11.13824 0.12590 1.000 10.43335 H ? A ? 25 HA 1
   ATOM 493 HB . VAL A 37 ? 5.35835 -10.49915 2.85226 1.000 10.59832 H ? A ? 25 HB 1
   ATOM 494 HG11 . VAL A 37 ? 5.43831 -12.88070 3.17914 1.000 12.18490 H ? A ? 25 HG11 1
   ATOM 495 HG12 . VAL A 37 ? 3.98474 -12.33724 2.83960 1.000 12.18490 H ? A ? 25 HG12 1
   ATOM 496 HG13 . VAL A 37 ? 4.85455 -13.03816 1.71015 1.000 12.18490 H ? A ? 25 HG13 1
   ATOM 497 HG21 . VAL A 37 ? 7.41793 -11.55822 2.66976 1.000 12.16576 H ? A ? 25 HG21 1
   ATOM 498 HG22 . VAL A 37 ? 7.11608 -11.92950 1.15499 1.000 12.16576 H ? A ? 25 HG22 1
   ATOM 499 HG23 . VAL A 37 ? 7.34008 -10.41300 1.57162 1.000 12.16576 H ? A ? 25 HG23 1
   ATOM 500 N . LYS A 38 ? 2.48335 -11.28630 0.37041 1.000 7.91553 N ? A ? 26 N 1
   ATOM 501 CA . LYS A 38 ? 1.02721 -11.32491 0.42122 1.000 9.51586 C ? A ? 26 CA 1
   ATOM 502 C . LYS A 38 ? 0.50295 -12.50731 1.22059 1.000 9.02435 C ? A ? 26 C 1
   ATOM 503 O . LYS A 38 ? -0.44964 -12.32563 2.01712 1.000 12.91016 O ? A ? 26 O 1
   ATOM 504 CB . LYS A 38 ? 0.45060 -11.37389 -1.00316 1.000 10.51826 C ? A ? 26 CB 1
   ATOM 505 CG . LYS A 38 ? 0.75959 -10.13735 -1.83829 1.000 10.43608 C ? A ? 26 CG 1
   ATOM 506 CD . LYS A 38 ? 0.13325 -8.88846 -1.28625 1.000 9.15567 C ? A ? 26 CD 1
   ATOM 507 CE . LYS A 38 ? -1.39926 -8.91598 -1.43781 1.000 10.83217 C ? A ? 26 CE 1
   ATOM 508 NZ . LYS A 38 ? -2.06823 -7.74361 -0.81049 1.000 15.10929 N ? A ? 26 NZ 1
   ATOM 509 H . LYS A 38 ? 2.80150 -11.84378 -0.20195 1.000 9.51512 H ? A ? 26 H 1
   ATOM 510 HA . LYS A 38 ? 0.69911 -10.51401 0.84036 1.000 11.43552 H ? A ? 26 HA 1
   ATOM 511 HB2 . LYS A 38 ? 0.82357 -12.14193 -1.46349 1.000 12.63839 H ? A ? 26 HB2 1
   ATOM 512 HB3 . LYS A 38 ? -0.51404 -11.45787 -0.94552 1.000 12.63839 H ? A ? 26 HB3 1
   ATOM 513 HG2 . LYS A 38 ? 1.72014 -10.00447 -1.86284 1.000 12.53977 H ? A ? 26 HG2 1
   ATOM 514 HG3 . LYS A 38 ? 0.41996 -10.27007 -2.73714 1.000 12.53977 H ? A ? 26 HG3 1
   ATOM 515 HD2 . LYS A 38 ? 0.34566 -8.81167 -0.34291 1.000 11.00329 H ? A ? 26 HD2 1
   ATOM 516 HD3 . LYS A 38 ? 0.47403 -8.11788 -1.76685 1.000 11.00329 H ? A ? 26 HD3 1
   ATOM 517 HE2 . LYS A 38 ? -1.62263 -8.91725 -2.38174 1.000 13.01508 H ? A ? 26 HE2 1
   ATOM 518 HE3 . LYS A 38 ? -1.74349 -9.71790 -1.01435 1.000 13.01508 H ? A ? 26 HE3 1
   ATOM 519 HZ1 . LYS A 38 ? -2.46119 -7.24683 -1.43570 1.000 18.14763 H ? A ? 26 HZ1 1
   ATOM 520 HZ2 . LYS A 38 ? -2.68475 -8.01915 -0.23077 1.000 18.14763 H ? A ? 26 HZ2 1
   ATOM 521 HZ3 . LYS A 38 ? -1.46918 -7.24560 -0.38013 1.000 18.14763 H ? A ? 26 HZ3 1
   ATOM 522 N A ARG A 39 ? 1.08493 -13.70409 1.04101 0.455 8.55069 N ? A ? 27 N 1
   ATOM 523 CA A ARG A 39 ? 0.83098 -14.82551 1.92988 0.455 9.07348 C ? A ? 27 CA 1
   ATOM 524 C A ARG A 39 ? 2.15336 -15.25304 2.53565 0.455 6.96826 C ? A ? 27 C 1
   ATOM 525 O A ARG A 39 ? 3.17285 -15.46532 1.85135 0.455 6.87657 O ? A ? 27 O 1
   ATOM 526 CB A ARG A 39 ? 0.15337 -16.03755 1.28012 0.455 12.27526 C ? A ? 27 CB 1
   ATOM 527 CG A ARG A 39 ? -0.19722 -17.18574 2.22069 0.455 9.30180 C ? A ? 27 CG 1
   ATOM 528 CD A ARG A 39 ? -0.96976 -18.28596 1.51982 0.455 9.74440 C ? A ? 27 CD 1
   ATOM 529 NE A ARG A 39 ? -0.13066 -19.05253 0.60917 0.455 8.89935 N ? A ? 27 NE 1
   ATOM 530 CZ A ARG A 39 ? -0.58550 -19.84443 -0.35023 0.455 10.02607 C ? A ? 27 CZ 1
   ATOM 531 NH1 A ARG A 39 ? -1.87068 -19.92529 -0.63232 0.455 13.05643 N ? A ? 27 NH1 1
   ATOM 532 NH2 A ARG A 39 ? 0.27238 -20.58901 -1.03277 0.455 10.49191 N ? A ? 27 NH2 1
   ATOM 533 H A ARG A 39 ? 1.63356 -13.88171 0.40300 0.455 10.27730 H ? A ? 27 H 1
   ATOM 534 HA A ARG A 39 ? 0.21301 -14.51656 2.61073 0.455 10.90466 H ? A ? 27 HA 1
   ATOM 535 HB2 A ARG A 39 ? -0.67351 -15.73957 0.86978 0.455 14.74680 H ? A ? 27 HB2 1
   ATOM 536 HB3 A ARG A 39 ? 0.75046 -16.39275 0.60320 0.455 14.74680 H ? A ? 27 HB3 1
   ATOM 537 HG2 A ARG A 39 ? 0.62076 -17.56926 2.57385 0.455 11.17864 H ? A ? 27 HG2 1
   ATOM 538 HG3 A ARG A 39 ? -0.74512 -16.84729 2.94606 0.455 11.17864 H ? A ? 27 HG3 1
   ATOM 539 HD2 A ARG A 39 ? -1.33007 -18.89468 2.18355 0.455 11.70975 H ? A ? 27 HD2 1
   ATOM 540 HD3 A ARG A 39 ? -1.69120 -17.89080 1.00575 0.455 11.70975 H ? A ? 27 HD3 1
   ATOM 541 HE A ARG A 39 ? 0.72185 -18.98623 0.70098 0.455 10.69570 H ? A ? 27 HE 1
   ATOM 542 HH11 A ARG A 39 ? -2.43867 -19.45622 -0.18852 0.455 15.68420 H ? A ? 27 HH11 1
   ATOM 543 HH12 A ARG A 39 ? -2.14112 -20.44711 -1.26016 0.455 15.68420 H ? A ? 27 HH12 1
   ATOM 544 HH21 A ARG A 39 ? 1.11209 -20.55400 -0.85040 0.455 12.60677 H ? A ? 27 HH21 1
   ATOM 545 HH22 A ARG A 39 ? -0.01061 -21.10720 -1.65806 0.455 12.60677 H ? A ? 27 HH22 1
   ATOM 546 N B ARG A 39 ? 1.15845 -13.67265 1.17654 0.545 9.46071 N ? A ? 27 N 1
   ATOM 547 CA B ARG A 39 ? 0.73097 -14.86236 1.90371 0.545 9.20440 C ? A ? 27 CA 1
   ATOM 548 C B ARG A 39 ? 2.02543 -15.41367 2.49117 0.545 9.09051 C ? A ? 27 C 1
   ATOM 549 O B ARG A 39 ? 2.91736 -15.83578 1.73439 0.545 7.71669 O ? A ? 27 O 1
   ATOM 550 CB B ARG A 39 ? 0.02733 -15.83610 0.96474 0.545 10.41395 C ? A ? 27 CB 1
   ATOM 551 CG B ARG A 39 ? -0.95455 -16.76587 1.62781 0.545 12.03483 C ? A ? 27 CG 1
   ATOM 552 CD B ARG A 39 ? -0.28592 -17.95128 2.23710 0.545 10.27733 C ? A ? 27 CD 1
   ATOM 553 NE B ARG A 39 ? 0.27806 -18.86953 1.26418 0.545 8.28987 N ? A ? 27 NE 1
   ATOM 554 CZ B ARG A 39 ? -0.43313 -19.73890 0.55747 0.545 10.37484 C ? A ? 27 CZ 1
   ATOM 555 NH1 B ARG A 39 ? -1.75942 -19.79423 0.64689 0.545 13.70123 N ? A ? 27 NH1 1
   ATOM 556 NH2 B ARG A 39 ? 0.19495 -20.57312 -0.26630 0.545 11.86229 N ? A ? 27 NH2 1
   ATOM 557 H B ARG A 39 ? 1.87462 -13.79808 0.71723 0.545 11.36934 H ? A ? 27 H 1
   ATOM 558 HA B ARG A 39 ? 0.10279 -14.67819 2.61951 0.545 11.06176 H ? A ? 27 HA 1
   ATOM 559 HB2 B ARG A 39 ? -0.46047 -15.32377 0.30107 0.545 12.51322 H ? A ? 27 HB2 1
   ATOM 560 HB3 B ARG A 39 ? 0.69994 -16.38473 0.53173 0.545 12.51322 H ? A ? 27 HB3 1
   ATOM 561 HG2 B ARG A 39 ? -1.42084 -16.28772 2.33126 0.545 14.45828 H ? A ? 27 HG2 1
   ATOM 562 HG3 B ARG A 39 ? -1.58864 -17.08397 0.96626 0.545 14.45828 H ? A ? 27 HG3 1
   ATOM 563 HD2 B ARG A 39 ? 0.43660 -17.64392 2.80665 0.545 12.34928 H ? A ? 27 HD2 1
   ATOM 564 HD3 B ARG A 39 ? -0.93729 -18.44136 2.76288 0.545 12.34928 H ? A ? 27 HD3 1
   ATOM 565 HE B ARG A 39 ? 1.12844 -18.84870 1.13762 0.545 9.96433 H ? A ? 27 HE 1
   ATOM 566 HH11 B ARG A 39 ? -2.17768 -19.25768 1.17298 0.545 16.45795 H ? A ? 27 HH11 1
   ATOM 567 HH12 B ARG A 39 ? -2.19846 -20.36654 0.17860 0.545 16.45795 H ? A ? 27 HH12 1
   ATOM 568 HH21 B ARG A 39 ? 1.05165 -20.54488 -0.33598 0.545 14.25123 H ? A ? 27 HH21 1
   ATOM 569 HH22 B ARG A 39 ? -0.25565 -21.14076 -0.72927 0.545 14.25123 H ? A ? 27 HH22 1
   ATOM 570 N . VAL A 40 ? 2.14016 -15.38230 3.83001 1.000 8.97849 N ? A ? 28 N 1
   ATOM 571 CA . VAL A 40 ? 3.36747 -15.79908 4.48031 1.000 8.87729 C ? A ? 28 CA 1
   ATOM 572 C . VAL A 40 ? 3.59512 -17.30442 4.30217 1.000 9.36814 C ? A ? 28 C 1
   ATOM 573 O . VAL A 40 ? 2.66762 -18.10200 4.46420 1.000 10.31153 O ? A ? 28 O 1
   ATOM 574 CB . VAL A 40 ? 3.32590 -15.43102 5.97068 1.000 10.48364 C ? A ? 28 CB 1
   ATOM 575 CG1 . VAL A 40 ? 4.49869 -16.01802 6.69425 1.000 11.52641 C ? A ? 28 CG1 1
   ATOM 576 CG2 . VAL A 40 ? 3.23709 -13.90614 6.13125 1.000 11.31922 C ? A ? 28 CG2 1
   ATOM 577 HA . VAL A 40 ? 4.10631 -15.33752 4.05373 1.000 10.66922 H ? A ? 28 HA 1
   ATOM 578 HB . VAL A 40 ? 2.53295 -15.81003 6.38115 1.000 12.59685 H ? A ? 28 HB 1
   ATOM 579 HG11 . VAL A 40 ? 4.54655 -15.63257 7.58309 1.000 13.84817 H ? A ? 28 HG11 1
   ATOM 580 HG12 . VAL A 40 ? 4.38273 -16.97906 6.75628 1.000 13.84817 H ? A ? 28 HG12 1
   ATOM 581 HG13 . VAL A 40 ? 5.30857 -15.81371 6.20105 1.000 13.84817 H ? A ? 28 HG13 1
   ATOM 582 HG21 . VAL A 40 ? 3.24526 -13.68709 7.07616 1.000 13.59954 H ? A ? 28 HG21 1
   ATOM 583 HG22 . VAL A 40 ? 3.99823 -13.49730 5.69033 1.000 13.59954 H ? A ? 28 HG22 1
   ATOM 584 HG23 . VAL A 40 ? 2.41299 -13.59342 5.72632 1.000 13.59954 H ? A ? 28 HG23 1
   ATOM 585 H A VAL A 40 ? 1.46462 -15.24245 4.34352 0.455 10.79067 H ? A ? 28 H 1
   ATOM 586 H B VAL A 40 ? 1.52144 -15.12449 4.36883 0.545 10.79067 H ? A ? 28 H 1
   ATOM 587 N B GLY A 41 ? 4.83063 -17.70605 3.92728 0.498 8.99436 N ? A ? 29 N 1
   ATOM 588 CA B GLY A 41 ? 5.14618 -19.10456 3.64481 0.498 8.23843 C ? A ? 29 CA 1
   ATOM 589 C B GLY A 41 ? 5.56109 -19.90806 4.87283 0.498 8.61050 C ? A ? 29 C 1
   ATOM 590 O B GLY A 41 ? 5.31051 -19.52409 6.02060 0.498 7.40868 O ? A ? 29 O 1
   ATOM 591 H B GLY A 41 ? 5.50011 -17.17470 3.83207 0.498 10.80971 H ? A ? 29 H 1
   ATOM 592 HA2 B GLY A 41 ? 4.36548 -19.53137 3.25850 0.498 9.90259 H ? A ? 29 HA2 1
   ATOM 593 HA3 B GLY A 41 ? 5.87438 -19.13970 3.00496 0.498 9.90259 H ? A ? 29 HA3 1
   ATOM 594 N D GLY A 41 ? 4.82539 -17.67678 3.90772 0.502 9.29671 N ? A ? 29 N 1
   ATOM 595 CA D GLY A 41 ? 5.21461 -19.06077 3.71844 0.502 8.83303 C ? A ? 29 CA 1
   ATOM 596 C D GLY A 41 ? 5.80736 -19.69601 4.97858 0.502 8.73402 C ? A ? 29 C 1
   ATOM 597 O D GLY A 41 ? 5.72043 -19.17293 6.10139 0.502 8.65803 O ? A ? 29 O 1
   ATOM 598 H D GLY A 41 ? 5.46089 -17.12154 3.74205 0.502 11.17254 H ? A ? 29 H 1
   ATOM 599 HA2 D GLY A 41 ? 4.43640 -19.57726 3.45667 0.502 10.61612 H ? A ? 29 HA2 1
   ATOM 600 HA3 D GLY A 41 ? 5.87877 -19.11098 3.01327 0.502 10.61612 H ? A ? 29 HA3 1
   ATOM 601 N B ASN A 42 ? 6.22436 -21.03785 4.63254 0.498 8.05622 N ? A ? 30 N 1
   ATOM 602 CA B ASN A 42 ? 6.59655 -21.96946 5.69326 0.498 9.66287 C ? A ? 30 CA 1
   ATOM 603 C B ASN A 42 ? 7.98950 -21.69129 6.26445 0.498 10.83495 C ? A ? 30 C 1
   ATOM 604 O B ASN A 42 ? 8.97032 -21.44836 5.54422 0.498 12.91308 O ? A ? 30 O 1
   ATOM 605 CB B ASN A 42 ? 6.60194 -23.40438 5.18081 0.498 10.70574 C ? A ? 30 CB 1
   ATOM 606 CG B ASN A 42 ? 5.33506 -23.75550 4.45593 0.498 12.16449 C ? A ? 30 CG 1
   ATOM 607 OD1 B ASN A 42 ? 4.27945 -23.19616 4.72281 0.498 15.41503 O ? A ? 30 OD1 1
   ATOM 608 ND2 B ASN A 42 ? 5.43079 -24.70253 3.51499 0.498 17.75227 N ? A ? 30 ND2 1
   ATOM 609 H B ASN A 42 ? 6.47413 -21.29086 3.84947 0.498 9.68395 H ? A ? 30 H 1
   ATOM 610 HA B ASN A 42 ? 5.94211 -21.85719 6.40037 0.498 11.61192 H ? A ? 30 HA 1
   ATOM 611 HB2 B ASN A 42 ? 7.34329 -23.51948 4.56595 0.498 12.86337 H ? A ? 30 HB2 1
   ATOM 612 HB3 B ASN A 42 ? 6.69730 -24.00995 5.93254 0.498 12.86337 H ? A ? 30 HB3 1
   ATOM 613 HD21 B ASN A 42 ? 4.73343 -24.93969 3.07110 0.498 21.31920 H ? A ? 30 HD21 1
   ATOM 614 HD22 B ASN A 42 ? 6.18966 -25.07387 3.35430 0.498 21.31920 H ? A ? 30 HD22 1
   ATOM 615 N D ASN A 42 ? 6.42664 -20.86172 4.76416 0.502 10.19893 N ? A ? 30 N 1
   ATOM 616 CA D ASN A 42 ? 6.71359 -21.82725 5.82071 0.502 10.14055 C ? A ? 30 CA 1
   ATOM 617 C D ASN A 42 ? 8.13912 -21.65897 6.33269 0.502 11.20470 C ? A ? 30 C 1
   ATOM 618 O D ASN A 42 ? 9.12289 -21.95387 5.61553 0.502 9.90514 O ? A ? 30 O 1
   ATOM 619 CB D ASN A 42 ? 6.48787 -23.24616 5.30719 0.502 12.41820 C ? A ? 30 CB 1
   ATOM 620 CG D ASN A 42 ? 5.03653 -23.51154 4.92753 0.502 13.23256 C ? A ? 30 CG 1
   ATOM 621 OD1 D ASN A 42 ? 4.11175 -22.95070 5.51963 0.502 14.51600 O ? A ? 30 OD1 1
   ATOM 622 ND2 D ASN A 42 ? 4.82991 -24.34593 3.91078 0.502 15.47382 N ? A ? 30 ND2 1
   ATOM 623 H D ASN A 42 ? 6.69717 -21.12050 3.98992 0.502 12.25519 H ? A ? 30 H 1
   ATOM 624 HA D ASN A 42 ? 6.11880 -21.64935 6.56602 0.502 12.18515 H ? A ? 30 HA 1
   ATOM 625 HB2 D ASN A 42 ? 7.03485 -23.38773 4.51873 0.502 14.91832 H ? A ? 30 HB2 1
   ATOM 626 HB3 D ASN A 42 ? 6.73651 -23.87674 6.00105 0.502 14.91832 H ? A ? 30 HB3 1
   ATOM 627 HD21 D ASN A 42 ? 4.02767 -24.52702 3.65935 0.502 18.58507 H ? A ? 30 HD21 1
   ATOM 628 HD22 D ASN A 42 ? 5.49869 -24.70378 3.50547 0.502 18.58507 H ? A ? 30 HD22 1
   ATOM 629 N B GLY A 43 ? 8.08265 -21.82224 7.57961 0.498 10.32784 N ? A ? 31 N 1
   ATOM 630 CA B GLY A 43 ? 9.38181 -21.88653 8.23237 0.498 13.67051 C ? A ? 31 CA 1
   ATOM 631 C B GLY A 43 ? 10.23814 -20.69186 7.90557 0.498 10.94398 C ? A ? 31 C 1
   ATOM 632 O B GLY A 43 ? 9.75820 -19.55430 7.82206 0.498 15.19643 O ? A ? 31 O 1
   ATOM 633 H B GLY A 43 ? 7.41289 -21.87609 8.11638 0.498 12.40989 H ? A ? 31 H 1
   ATOM 634 HA2 B GLY A 43 ? 9.25844 -21.92185 9.19385 0.498 16.42109 H ? A ? 31 HA2 1
   ATOM 635 HA3 B GLY A 43 ? 9.84846 -22.68660 7.94425 0.498 16.42109 H ? A ? 31 HA3 1
   ATOM 636 N D GLY A 43 ? 8.22400 -21.20172 7.59306 0.502 11.39373 N ? A ? 31 N 1
   ATOM 637 CA D GLY A 43 ? 9.49386 -21.13600 8.29445 0.502 13.40420 C ? A ? 31 CA 1
   ATOM 638 C D GLY A 43 ? 10.38763 -20.04084 7.73524 0.502 12.60922 C ? A ? 31 C 1
   ATOM 639 O D GLY A 43 ? 9.92066 -18.98903 7.27617 0.502 13.51382 O ? A ? 31 O 1
   ATOM 640 H D GLY A 43 ? 7.55492 -20.92520 8.05724 0.502 13.68895 H ? A ? 31 H 1
   ATOM 641 HA2 D GLY A 43 ? 9.33610 -20.95551 9.23436 0.502 16.10152 H ? A ? 31 HA2 1
   ATOM 642 HA3 D GLY A 43 ? 9.95569 -21.98472 8.20903 0.502 16.10152 H ? A ? 31 HA3 1
   ATOM 643 N B GLU A 44 ? 11.52170 -20.95652 7.70994 0.498 9.76580 N ? A ? 32 N 1
   ATOM 644 CA B GLU A 44 ? 12.48403 -19.90485 7.51070 0.498 9.52374 C ? A ? 32 CA 1
   ATOM 645 C B GLU A 44 ? 13.29515 -20.11210 6.24354 0.498 10.28395 C ? A ? 32 C 1
   ATOM 646 O B GLU A 44 ? 13.99443 -19.18589 5.82406 0.498 12.43947 O ? A ? 32 O 1
   ATOM 647 CB B GLU A 44 ? 13.45191 -19.82332 8.70561 0.498 11.26393 C ? A ? 32 CB 1
   ATOM 648 CG B GLU A 44 ? 12.77998 -19.64470 10.06540 0.498 20.92904 C ? A ? 32 CG 1
   ATOM 649 CD B GLU A 44 ? 12.24182 -18.24256 10.30349 0.498 35.75218 C ? A ? 32 CD 1
   ATOM 650 OE1 B GLU A 44 ? 12.84560 -17.27030 9.81037 0.498 38.85867 O ? A ? 32 OE1 1
   ATOM 651 OE2 B GLU A 44 ? 11.20625 -18.10407 10.99285 0.498 41.25243 O ? A ? 32 OE2 1
   ATOM 652 H B GLU A 44 ? 11.85634 -21.74848 7.68935 0.498 11.73544 H ? A ? 32 H 1
   ATOM 653 HA B GLU A 44 ? 12.02661 -19.05106 7.45865 0.498 11.44497 H ? A ? 32 HA 1
   ATOM 654 HB2 B GLU A 44 ? 13.96693 -20.64455 8.74071 0.498 13.53320 H ? A ? 32 HB2 1
   ATOM 655 HB3 B GLU A 44 ? 14.04332 -19.06631 8.57115 0.498 13.53320 H ? A ? 32 HB3 1
   ATOM 656 HG2 B GLU A 44 ? 12.03461 -20.26219 10.12886 0.498 25.13133 H ? A ? 32 HG2 1
   ATOM 657 HG3 B GLU A 44 ? 13.42835 -19.83466 10.76141 0.498 25.13133 H ? A ? 32 HG3 1
   ATOM 658 N D GLU A 44 ? 11.70357 -20.29456 7.75707 0.502 9.86591 N ? A ? 32 N 1
   ATOM 659 CA D GLU A 44 ? 12.67278 -19.29542 7.35199 0.502 11.18503 C ? A ? 32 CA 1
   ATOM 660 C D GLU A 44 ? 13.48339 -19.65571 6.12230 0.502 12.42551 C ? A ? 32 C 1
   ATOM 661 O D GLU A 44 ? 14.18526 -18.78722 5.60151 0.502 13.32634 O ? A ? 32 O 1
   ATOM 662 CB D GLU A 44 ? 13.63981 -18.98286 8.50028 0.502 10.37469 C ? A ? 32 CB 1
   ATOM 663 CG D GLU A 44 ? 12.95685 -18.42751 9.74116 0.502 16.03921 C ? A ? 32 CG 1
   ATOM 664 CD D GLU A 44 ? 12.35819 -17.07444 9.49855 0.502 33.58172 C ? A ? 32 CD 1
   ATOM 665 OE1 D GLU A 44 ? 12.87295 -16.36909 8.61424 0.502 21.69258 O ? A ? 32 OE1 1
   ATOM 666 OE2 D GLU A 44 ? 11.38575 -16.71446 10.18855 0.502 37.58519 O ? A ? 32 OE2 1
   ATOM 667 H D GLU A 44 ? 12.04967 -21.04195 8.00451 0.502 11.85557 H ? A ? 32 H 1
   ATOM 668 HA D GLU A 44 ? 12.18215 -18.48548 7.14181 0.502 13.43852 H ? A ? 32 HA 1
   ATOM 669 HB2 D GLU A 44 ? 14.09705 -19.79978 8.75420 0.502 12.46611 H ? A ? 32 HB2 1
   ATOM 670 HB3 D GLU A 44 ? 14.28293 -18.32360 8.19585 0.502 12.46611 H ? A ? 32 HB3 1
   ATOM 671 HG2 D GLU A 44 ? 12.24520 -19.02958 10.00945 0.502 19.26353 H ? A ? 32 HG2 1
   ATOM 672 HG3 D GLU A 44 ? 13.60923 -18.34630 10.45440 0.502 19.26353 H ? A ? 32 HG3 1
   ATOM 673 N B GLU A 45 ? 13.23324 -21.28615 5.62630 0.498 10.10620 N ? A ? 33 N 1
   ATOM 674 CA B GLU A 45 ? 14.18546 -21.57685 4.57222 0.498 8.61568 C ? A ? 33 CA 1
   ATOM 675 C B GLU A 45 ? 13.72686 -20.95854 3.25546 0.498 8.76687 C ? A ? 33 C 1
   ATOM 676 O B GLU A 45 ? 12.52984 -20.81788 2.98264 0.498 8.61376 O ? A ? 33 O 1
   ATOM 677 CB B GLU A 45 ? 14.42337 -23.07234 4.40311 0.498 11.55458 C ? A ? 33 CB 1
   ATOM 678 CG B GLU A 45 ? 15.69270 -23.39266 3.60529 0.498 13.03715 C ? A ? 33 CG 1
   ATOM 679 CD B GLU A 45 ? 15.90289 -24.87695 3.38478 0.498 12.55377 C ? A ? 33 CD 1
   ATOM 680 OE1 B GLU A 45 ? 15.02071 -25.66334 3.80282 0.498 16.00891 O ? A ? 33 OE1 1
   ATOM 681 OE2 B GLU A 45 ? 16.95007 -25.24676 2.80474 0.498 12.10335 O ? A ? 33 OE2 1
   ATOM 682 H B GLU A 45 ? 12.66570 -21.90943 5.79665 0.498 12.14392 H ? A ? 33 H 1
   ATOM 683 HA B GLU A 45 ? 15.04122 -21.18989 4.81480 0.498 10.35529 H ? A ? 33 HA 1
   ATOM 684 HB2 B GLU A 45 ? 14.51101 -23.47786 5.27991 0.498 13.88198 H ? A ? 33 HB2 1
   ATOM 685 HB3 B GLU A 45 ? 13.66872 -23.45949 3.93246 0.498 13.88198 H ? A ? 33 HB3 1
   ATOM 686 HG2 B GLU A 45 ? 15.63234 -22.96804 2.73525 0.498 15.66106 H ? A ? 33 HG2 1
   ATOM 687 HG3 B GLU A 45 ? 16.46168 -23.05161 4.08826 0.498 15.66106 H ? A ? 33 HG3 1
   ATOM 688 N D GLU A 45 ? 13.46128 -20.89790 5.66667 0.502 8.95838 N ? A ? 33 N 1
   ATOM 689 CA D GLU A 45 ? 14.37472 -21.27892 4.59697 0.502 9.45841 C ? A ? 33 CA 1
   ATOM 690 C D GLU A 45 ? 13.88834 -20.82963 3.22315 0.502 8.37239 C ? A ? 33 C 1
   ATOM 691 O D GLU A 45 ? 12.78563 -21.16959 2.78906 0.502 9.84652 O ? A ? 33 O 1
   ATOM 692 CB D GLU A 45 ? 14.61870 -22.78371 4.57533 0.502 8.34387 C ? A ? 33 CB 1
   ATOM 693 CG D GLU A 45 ? 15.67725 -23.17947 3.56016 0.502 11.30802 C ? A ? 33 CG 1
   ATOM 694 CD D GLU A 45 ? 16.10211 -24.63225 3.63531 0.502 11.13133 C ? A ? 33 CD 1
   ATOM 695 OE1 D GLU A 45 ? 15.34052 -25.49418 4.16375 0.502 11.38202 O ? A ? 33 OE1 1
   ATOM 696 OE2 D GLU A 45 ? 17.23655 -24.91211 3.17688 0.502 12.34687 O ? A ? 33 OE2 1
   ATOM 697 H D GLU A 45 ? 12.94264 -21.52245 5.95048 0.502 10.76653 H ? A ? 33 H 1
   ATOM 698 HA D GLU A 45 ? 15.21273 -20.82510 4.77779 0.502 11.36657 H ? A ? 33 HA 1
   ATOM 699 HB2 D GLU A 45 ? 14.91857 -23.06961 5.45239 0.502 10.02912 H ? A ? 33 HB2 1
   ATOM 700 HB3 D GLU A 45 ? 13.79267 -23.23621 4.34333 0.502 10.02912 H ? A ? 33 HB3 1
   ATOM 701 HG2 D GLU A 45 ? 15.32681 -23.02213 2.66947 0.502 13.58610 H ? A ? 33 HG2 1
   ATOM 702 HG3 D GLU A 45 ? 16.46657 -22.63514 3.70706 0.502 13.58610 H ? A ? 33 HG3 1
   ATOM 703 N B THR A 46 ? 14.70557 -20.58459 2.44111 0.498 8.46748 N ? A ? 34 N 1
   ATOM 704 CA B THR A 46 ? 14.51151 -20.08236 1.08771 0.498 7.62193 C ? A ? 34 CA 1
   ATOM 705 C B THR A 46 ? 15.42153 -20.87883 0.16119 0.498 8.55572 C ? A ? 34 C 1
   ATOM 706 O B THR A 46 ? 16.47323 -21.40268 0.58880 0.498 8.45542 O ? A ? 34 O 1
   ATOM 707 CB B THR A 46 ? 14.85912 -18.58004 0.98050 0.498 8.67556 C ? A ? 34 CB 1
   ATOM 708 OG1 B THR A 46 ? 16.29447 -18.40401 1.12183 0.498 9.81556 O ? A ? 34 OG1 1
   ATOM 709 CG2 B THR A 46 ? 14.07000 -17.75511 1.98544 0.498 9.32234 C ? A ? 34 CG2 1
   ATOM 710 H B THR A 46 ? 15.53616 -20.61426 2.66209 0.498 10.17746 H ? A ? 34 H 1
   ATOM 711 HA B THR A 46 ? 13.58614 -20.18447 0.81539 0.498 9.16280 H ? A ? 34 HA 1
   ATOM 712 HB B THR A 46 ? 14.60469 -18.23933 0.10868 0.498 10.42715 H ? A ? 34 HB 1
   ATOM 713 HG1 B THR A 46 ? 16.67943 -18.59128 0.39911 0.498 11.79516 H ? A ? 34 HG1 1
   ATOM 714 HG21 B THR A 46 ? 14.19300 -16.80947 1.80786 0.498 11.20329 H ? A ? 34 HG21 1
   ATOM 715 HG22 B THR A 46 ? 13.12576 -17.96742 1.92036 0.498 11.20329 H ? A ? 34 HG22 1
   ATOM 716 HG23 B THR A 46 ? 14.37484 -17.94860 2.88574 0.498 11.20329 H ? A ? 34 HG23 1
   ATOM 717 N D THR A 46 ? 14.75584 -20.13802 2.52054 0.502 7.44038 N ? A ? 34 N 1
   ATOM 718 CA D THR A 46 ? 14.59591 -19.76464 1.12575 0.502 7.38556 C ? A ? 34 CA 1
   ATOM 719 C D THR A 46 ? 15.38821 -20.74177 0.25205 0.502 8.89690 C ? A ? 34 C 1
   ATOM 720 O D THR A 46 ? 16.21207 -21.52525 0.75766 0.502 8.83545 O ? A ? 34 O 1
   ATOM 721 CB D THR A 46 ? 15.09836 -18.33879 0.95132 0.502 10.15462 C ? A ? 34 CB 1
   ATOM 722 OG1 D THR A 46 ? 16.42345 -18.25641 1.46855 0.502 10.65545 O ? A ? 34 OG1 1
   ATOM 723 CG2 D THR A 46 ? 14.22259 -17.34263 1.70668 0.502 8.73628 C ? A ? 34 CG2 1
   ATOM 724 H D THR A 46 ? 15.49751 -19.85193 2.84869 0.502 8.94493 H ? A ? 34 H 1
   ATOM 725 HA D THR A 46 ? 13.66664 -19.79659 0.84944 0.502 8.87916 H ? A ? 34 HA 1
   ATOM 726 HB D THR A 46 ? 15.07710 -18.10561 0.01000 0.502 12.20202 H ? A ? 34 HB 1
   ATOM 727 HG1 D THR A 46 ? 16.48220 -18.69915 2.17997 0.502 12.80302 H ? A ? 34 HG1 1
   ATOM 728 HG21 D THR A 46 ? 14.58616 -16.44769 1.61837 0.502 10.50001 H ? A ? 34 HG21 1
   ATOM 729 HG22 D THR A 46 ? 13.32183 -17.35340 1.34694 0.502 10.50001 H ? A ? 34 HG22 1
   ATOM 730 HG23 D THR A 46 ? 14.18874 -17.57727 2.64727 0.502 10.50001 H ? A ? 34 HG23 1
   ATOM 731 N B PRO A 47 ? 15.03804 -21.00079 -1.11108 0.498 8.77746 N ? A ? 35 N 1
   ATOM 732 CA B PRO A 47 ? 15.82356 -21.83089 -2.01645 0.498 8.57436 C ? A ? 35 CA 1
   ATOM 733 C B PRO A 47 ? 17.22570 -21.26639 -2.15837 0.498 9.05316 C ? A ? 35 C 1
   ATOM 734 O B PRO A 47 ? 17.50274 -20.07648 -1.98383 0.498 10.87142 O ? A ? 35 O 1
   ATOM 735 CB B PRO A 47 ? 15.06528 -21.77588 -3.34252 0.498 8.07390 C ? A ? 35 CB 1
   ATOM 736 CG B PRO A 47 ? 14.00167 -20.75928 -3.16203 0.498 7.97620 C ? A ? 35 CG 1
   ATOM 737 CD B PRO A 47 ? 13.82863 -20.45246 -1.73969 0.498 8.99196 C ? A ? 35 CD 1
   ATOM 738 HA B PRO A 47 ? 15.85020 -22.75171 -1.71268 0.498 10.30572 H ? A ? 35 HA 1
   ATOM 739 HB2 B PRO A 47 ? 15.67118 -21.51664 -4.05426 0.498 9.70516 H ? A ? 35 HB2 1
   ATOM 740 HB3 B PRO A 47 ? 14.68053 -22.64535 -3.53460 0.498 9.70516 H ? A ? 35 HB3 1
   ATOM 741 HG2 B PRO A 47 ? 14.25796 -19.95576 -3.64116 0.498 9.58793 H ? A ? 35 HG2 1
   ATOM 742 HG3 B PRO A 47 ? 13.17338 -21.11132 -3.52383 0.498 9.58793 H ? A ? 35 HG3 1
   ATOM 743 HD2 B PRO A 47 ? 13.77372 -19.49418 -1.59975 0.498 10.80684 H ? A ? 35 HD2 1
   ATOM 744 HD3 B PRO A 47 ? 13.03402 -20.88492 -1.38973 0.498 10.80684 H ? A ? 35 HD3 1
   ATOM 745 N D PRO A 47 ? 15.15758 -20.73644 -1.06962 0.502 6.85724 N ? A ? 35 N 1
   ATOM 746 CA D PRO A 47 ? 15.85758 -21.69735 -1.92696 0.502 8.32514 C ? A ? 35 CA 1
   ATOM 747 C D PRO A 47 ? 17.35445 -21.41186 -1.99235 0.502 8.87242 C ? A ? 35 C 1
   ATOM 748 O D PRO A 47 ? 17.82707 -20.35404 -1.57610 0.502 12.27105 O ? A ? 35 O 1
   ATOM 749 CB D PRO A 47 ? 15.19363 -21.53087 -3.30415 0.502 9.28974 C ? A ? 35 CB 1
   ATOM 750 CG D PRO A 47 ? 14.43738 -20.22513 -3.25654 0.502 10.07652 C ? A ? 35 CG 1
   ATOM 751 CD D PRO A 47 ? 14.10991 -20.00190 -1.80690 0.502 6.32394 C ? A ? 35 CD 1
   ATOM 752 HA D PRO A 47 ? 15.71016 -22.60212 -1.60985 0.502 10.00665 H ? A ? 35 HA 1
   ATOM 753 HB2 D PRO A 47 ? 15.87635 -21.50595 -3.99275 0.502 11.16417 H ? A ? 35 HB2 1
   ATOM 754 HB3 D PRO A 47 ? 14.58794 -22.27144 -3.46413 0.502 11.16417 H ? A ? 35 HB3 1
   ATOM 755 HG2 D PRO A 47 ? 14.99609 -19.50941 -3.59785 0.502 12.10830 H ? A ? 35 HG2 1
   ATOM 756 HG3 D PRO A 47 ? 13.62763 -20.29513 -3.78598 0.502 12.10830 H ? A ? 35 HG3 1
   ATOM 757 HD2 D PRO A 47 ? 14.14275 -19.05644 -1.59260 0.502 7.60521 H ? A ? 35 HD2 1
   ATOM 758 HD3 D PRO A 47 ? 13.23278 -20.35926 -1.59753 0.502 7.60521 H ? A ? 35 HD3 1
   ATOM 759 N B MET A 48 ? 18.14303 -22.15032 -2.46209 0.498 8.22405 N ? A ? 36 N 1
   ATOM 760 CA B MET A 48 ? 19.50670 -21.73615 -2.71545 0.498 8.43649 C ? A ? 36 CA 1
   ATOM 761 C B MET A 48 ? 19.80506 -21.88421 -4.18953 0.498 8.04718 C ? A ? 36 C 1
   ATOM 762 O B MET A 48 ? 19.17114 -22.64461 -4.91601 0.498 8.81444 O ? A ? 36 O 1
   ATOM 763 CB B MET A 48 ? 20.52814 -22.58444 -1.94674 0.498 12.28557 C ? A ? 36 CB 1
   ATOM 764 CG B MET A 48 ? 20.61173 -23.99275 -2.45312 0.498 7.98446 C ? A ? 36 CG 1
   ATOM 765 SD B MET A 48 ? 21.98210 -24.90993 -1.69873 0.498 8.80957 S ? A ? 36 SD 1
   ATOM 766 CE B MET A 48 ? 23.39769 -24.30222 -2.59059 0.498 9.36810 C ? A ? 36 CE 1
   ATOM 767 H B MET A 48 ? 18.00397 -22.99641 -2.52842 0.498 9.88534 H ? A ? 36 H 1
   ATOM 768 HA B MET A 48 ? 19.59839 -20.81573 -2.42335 0.498 10.14027 H ? A ? 36 HA 1
   ATOM 769 HB2 B MET A 48 ? 21.40539 -22.18043 -2.03680 0.498 14.75916 H ? A ? 36 HB2 1
   ATOM 770 HB3 B MET A 48 ? 20.27196 -22.61629 -1.01172 0.498 14.75916 H ? A ? 36 HB3 1
   ATOM 771 HG2 B MET A 48 ? 19.78576 -24.45611 -2.24343 0.498 9.59783 H ? A ? 36 HG2 1
   ATOM 772 HG3 B MET A 48 ? 20.74950 -23.97830 -3.41318 0.498 9.59783 H ? A ? 36 HG3 1
   ATOM 773 HE1 B MET A 48 ? 24.19720 -24.72500 -2.23997 0.498 11.25821 H ? A ? 36 HE1 1
   ATOM 774 HE2 B MET A 48 ? 23.29486 -24.51750 -3.53080 0.498 11.25821 H ? A ? 36 HE2 1
   ATOM 775 HE3 B MET A 48 ? 23.45442 -23.34072 -2.47569 0.498 11.25821 H ? A ? 36 HE3 1
   ATOM 776 N D MET A 48 ? 18.10294 -22.36883 -2.54338 0.502 10.19182 N ? A ? 36 N 1
   ATOM 777 CA D MET A 48 ? 19.53460 -22.22980 -2.78294 0.502 8.22784 C ? A ? 36 CA 1
   ATOM 778 C D MET A 48 ? 19.78504 -21.96578 -4.27389 0.502 9.22091 C ? A ? 36 C 1
   ATOM 779 O D MET A 48 ? 19.02504 -22.40293 -5.14831 0.502 7.58183 O ? A ? 36 O 1
   ATOM 780 CB D MET A 48 ? 20.26606 -23.50201 -2.35355 0.502 9.61703 C ? A ? 36 CB 1
   ATOM 781 CG D MET A 48 ? 21.77008 -23.45688 -2.47675 0.502 9.32903 C ? A ? 36 CG 1
   ATOM 782 SD D MET A 48 ? 22.65741 -24.93620 -1.90520 0.502 9.81226 S ? A ? 36 SD 1
   ATOM 783 CE D MET A 48 ? 24.32144 -24.52612 -2.40206 0.502 11.40300 C ? A ? 36 CE 1
   ATOM 784 H D MET A 48 ? 17.79170 -23.13043 -2.79374 0.502 12.24667 H ? A ? 36 H 1
   ATOM 785 HA D MET A 48 ? 19.88588 -21.48883 -2.26480 0.502 9.88989 H ? A ? 36 HA 1
   ATOM 786 HB2 D MET A 48 ? 20.05729 -23.67479 -1.42217 0.502 11.55692 H ? A ? 36 HB2 1
   ATOM 787 HB3 D MET A 48 ? 19.95262 -24.23558 -2.90541 0.502 11.55692 H ? A ? 36 HB3 1
   ATOM 788 HG2 D MET A 48 ? 21.99485 -23.33133 -3.41196 0.502 11.21131 H ? A ? 36 HG2 1
   ATOM 789 HG3 D MET A 48 ? 22.09557 -22.70754 -1.95383 0.502 11.21131 H ? A ? 36 HG3 1
   ATOM 790 HE1 D MET A 48 ? 24.91697 -25.24314 -2.13351 0.502 13.70008 H ? A ? 36 HE1 1
   ATOM 791 HE2 D MET A 48 ? 24.34597 -24.41924 -3.36584 0.502 13.70008 H ? A ? 36 HE2 1
   ATOM 792 HE3 D MET A 48 ? 24.58488 -23.69825 -1.97063 0.502 13.70008 H ? A ? 36 HE3 1
   ATOM 793 N . ILE A 49 ? 20.85058 -21.20407 -4.58080 1.000 9.60115 N ? A ? 37 N 1
   ATOM 794 CA . ILE A 49 ? 21.31677 -21.12283 -5.95414 1.000 9.50585 C ? A ? 37 CA 1
   ATOM 795 C . ILE A 49 ? 21.41473 -22.51692 -6.54648 1.000 9.30488 C ? A ? 37 C 1
   ATOM 796 O . ILE A 49 ? 21.94530 -23.44314 -5.92509 1.000 9.80195 O ? A ? 37 O 1
   ATOM 797 CB . ILE A 49 ? 22.66209 -20.37378 -6.00987 1.000 10.49562 C ? A ? 37 CB 1
   ATOM 798 CG1 . ILE A 49 ? 23.15826 -20.31024 -7.45196 1.000 12.47577 C ? A ? 37 CG1 1
   ATOM 799 CG2 . ILE A 49 ? 23.72358 -21.02956 -5.08425 1.000 12.04111 C ? A ? 37 CG2 1
   ATOM 800 CD1 . ILE A 49 ? 24.34497 -19.40561 -7.68464 1.000 14.57126 C ? A ? 37 CD1 1
   ATOM 801 HA . ILE A 49 ? 20.67072 -20.62511 -6.47931 1.000 11.42351 H ? A ? 37 HA 1
   ATOM 802 HB . ILE A 49 ? 22.51814 -19.47137 -5.68454 1.000 12.61122 H ? A ? 37 HB 1
   ATOM 803 HG12 . ILE A 49 ? 23.41684 -21.20392 -7.72651 1.000 14.98740 H ? A ? 37 HG12 1
   ATOM 804 HG13 . ILE A 49 ? 22.43409 -19.98792 -8.01105 1.000 14.98740 H ? A ? 37 HG13 1
   ATOM 805 HG21 . ILE A 49 ? 24.55596 -20.53731 -5.16003 1.000 14.46582 H ? A ? 37 HG21 1
   ATOM 806 HG22 . ILE A 49 ? 23.40477 -21.00132 -4.16858 1.000 14.46582 H ? A ? 37 HG22 1
   ATOM 807 HG23 . ILE A 49 ? 23.85735 -21.94996 -5.35970 1.000 14.46582 H ? A ? 37 HG23 1
   ATOM 808 HD11 . ILE A 49 ? 24.51719 -19.34943 -8.63757 1.000 17.50199 H ? A ? 37 HD11 1
   ATOM 809 HD12 . ILE A 49 ? 24.14424 -18.52445 -7.33226 1.000 17.50199 H ? A ? 37 HD12 1
   ATOM 810 HD13 . ILE A 49 ? 25.11792 -19.77545 -7.23005 1.000 17.50199 H ? A ? 37 HD13 1
   ATOM 811 H B ILE A 49 ? 21.34395 -20.74931 -4.04286 0.498 11.53785 H ? A ? 37 H 1
   ATOM 812 H D ILE A 49 ? 21.30378 -20.73888 -4.01705 0.502 11.53785 H ? A ? 37 H 1
   ATOM 813 N A GLY A 50 ? 20.86703 -22.69960 -7.74191 0.477 9.04639 N ? A ? 38 N 1
   ATOM 814 CA A GLY A 50 ? 20.88890 -24.00273 -8.36900 0.477 9.12066 C ? A ? 38 CA 1
   ATOM 815 C A GLY A 50 ? 19.72185 -24.89273 -8.02709 0.477 9.02804 C ? A ? 38 C 1
   ATOM 816 O A GLY A 50 ? 19.65383 -26.02150 -8.54602 0.477 10.35007 O ? A ? 38 O 1
   ATOM 817 H A GLY A 50 ? 20.48046 -22.08495 -8.20275 0.477 10.87215 H ? A ? 38 H 1
   ATOM 818 HA2 A GLY A 50 ? 20.89747 -23.88357 -9.33162 0.477 10.96127 H ? A ? 38 HA2 1
   ATOM 819 HA3 A GLY A 50 ? 21.69969 -24.46254 -8.10049 0.477 10.96127 H ? A ? 38 HA3 1
   ATOM 820 N C GLY A 50 ? 20.86976 -22.64767 -7.75550 0.431 9.05415 N ? A ? 38 N 1
   ATOM 821 CA C GLY A 50 ? 20.87053 -23.89297 -8.45983 0.431 9.35377 C ? A ? 38 CA 1
   ATOM 822 C C GLY A 50 ? 19.65910 -24.76585 -8.22542 0.431 8.95314 C ? A ? 38 C 1
   ATOM 823 O C GLY A 50 ? 19.39918 -25.65592 -9.05689 0.431 8.76975 O ? A ? 38 O 1
   ATOM 824 H C GLY A 50 ? 20.48951 -22.00605 -8.18367 0.432 10.88146 H ? A ? 38 H 1
   ATOM 825 HA2 C GLY A 50 ? 20.92185 -23.71031 -9.41109 0.432 11.24101 H ? A ? 38 HA2 1
   ATOM 826 HA3 C GLY A 50 ? 21.65380 -24.39896 -8.19271 0.432 11.24101 H ? A ? 38 HA3 1
   ATOM 827 N D GLY A 50 ? 20.86437 -22.68195 -7.74539 0.092 9.11135 N ? A ? 38 N 1
   ATOM 828 CA D GLY A 50 ? 20.89306 -23.95549 -8.42746 0.092 9.29300 C ? A ? 38 CA 1
   ATOM 829 C D GLY A 50 ? 19.70164 -24.84958 -8.16705 0.092 9.14329 C ? A ? 38 C 1
   ATOM 830 O D GLY A 50 ? 19.58980 -25.90774 -8.80452 0.092 10.20576 O ? A ? 38 O 1
   ATOM 831 H D GLY A 50 ? 20.46510 -22.05922 -8.18401 0.092 10.95010 H ? A ? 38 H 1
   ATOM 832 HA2 D GLY A 50 ? 20.93725 -23.79408 -9.38292 0.092 11.16808 H ? A ? 38 HA2 1
   ATOM 833 HA3 D GLY A 50 ? 21.68871 -24.43674 -8.15136 0.092 11.16808 H ? A ? 38 HA3 1
   ATOM 834 N A ASP A 51 ? 18.83651 -24.45979 -7.13850 0.477 8.37988 N ? A ? 39 N 1
   ATOM 835 CA A ASP A 51 ? 17.66825 -25.26460 -6.85787 0.477 9.92516 C ? A ? 39 CA 1
   ATOM 836 C A ASP A 51 ? 16.66495 -25.22459 -8.00656 0.477 8.84596 C ? A ? 39 C 1
   ATOM 837 O A ASP A 51 ? 16.47930 -24.20469 -8.68282 0.477 9.14468 O ? A ? 39 O 1
   ATOM 838 CB A ASP A 51 ? 16.96197 -24.76212 -5.60607 0.477 10.00461 C ? A ? 39 CB 1
   ATOM 839 CG A ASP A 51 ? 17.60183 -25.24498 -4.30273 0.477 10.63555 C ? A ? 39 CG 1
   ATOM 840 OD1 A ASP A 51 ? 18.43902 -26.17564 -4.29629 0.477 10.15017 O ? A ? 39 OD1 1
   ATOM 841 OD2 A ASP A 51 ? 17.23638 -24.66644 -3.24953 0.477 10.48668 O ? A ? 39 OD2 1
   ATOM 842 H A ASP A 51 ? 18.89240 -23.72264 -6.69910 0.477 10.07233 H ? A ? 39 H 1
   ATOM 843 HA A ASP A 51 ? 17.96060 -26.18034 -6.72806 0.477 11.92668 H ? A ? 39 HA 1
   ATOM 844 HB2 A ASP A 51 ? 16.98210 -23.79233 -5.60400 0.477 12.02202 H ? A ? 39 HB2 1
   ATOM 845 HB3 A ASP A 51 ? 16.04386 -25.07487 -5.61854 0.477 12.02202 H ? A ? 39 HB3 1
   ATOM 846 N C ASP A 51 ? 18.92009 -24.55481 -7.12430 0.431 8.67115 N ? A ? 39 N 1
   ATOM 847 CA C ASP A 51 ? 17.76968 -25.40380 -6.87161 0.431 9.36086 C ? A ? 39 CA 1
   ATOM 848 C C ASP A 51 ? 16.73644 -25.28315 -7.98097 0.431 9.19454 C ? A ? 39 C 1
   ATOM 849 O C ASP A 51 ? 16.54392 -24.22048 -8.56353 0.431 8.73898 O ? A ? 39 O 1
   ATOM 850 CB C ASP A 51 ? 17.06053 -24.95967 -5.59774 0.431 9.32104 C ? A ? 39 CB 1
   ATOM 851 CG C ASP A 51 ? 17.74850 -25.42404 -4.31439 0.431 9.71986 C ? A ? 39 CG 1
   ATOM 852 OD1 C ASP A 51 ? 18.77969 -26.11800 -4.38312 0.431 8.68333 O ? A ? 39 OD1 1
   ATOM 853 OD2 C ASP A 51 ? 17.20729 -25.10789 -3.22777 0.431 11.12171 O ? A ? 39 OD2 1
   ATOM 854 H C ASP A 51 ? 19.06654 -23.94591 -6.53490 0.432 10.42186 H ? A ? 39 H 1
   ATOM 855 HA C ASP A 51 ? 18.08912 -26.31702 -6.80167 0.432 11.24952 H ? A ? 39 HA 1
   ATOM 856 HB2 C ASP A 51 ? 17.02717 -23.99039 -5.58095 0.432 11.20173 H ? A ? 39 HB2 1
   ATOM 857 HB3 C ASP A 51 ? 16.16099 -25.32262 -5.59867 0.432 11.20173 H ? A ? 39 HB3 1
   ATOM 858 N D ASP A 51 ? 18.81378 -24.46943 -7.25306 0.092 8.81662 N ? A ? 39 N 1
   ATOM 859 CA D ASP A 51 ? 17.67180 -25.31285 -6.96025 0.092 9.38782 C ? A ? 39 CA 1
   ATOM 860 C D ASP A 51 ? 16.67082 -25.28440 -8.11273 0.092 9.18983 C ? A ? 39 C 1
   ATOM 861 O D ASP A 51 ? 16.70437 -24.40911 -8.98604 0.092 10.13906 O ? A ? 39 O 1
   ATOM 862 CB D ASP A 51 ? 16.95311 -24.81886 -5.70751 0.092 9.57490 C ? A ? 39 CB 1
   ATOM 863 CG D ASP A 51 ? 17.57850 -25.31891 -4.42242 0.092 10.42401 C ? A ? 39 CG 1
   ATOM 864 OD1 D ASP A 51 ? 18.63424 -25.98581 -4.47409 0.092 10.27907 O ? A ? 39 OD1 1
   ATOM 865 OD2 D ASP A 51 ? 16.98832 -25.04303 -3.35550 0.092 10.13406 O ? A ? 39 OD2 1
   ATOM 866 H D ASP A 51 ? 18.85300 -23.74007 -6.79908 0.092 10.59643 H ? A ? 39 H 1
   ATOM 867 HA D ASP A 51 ? 17.98461 -26.22063 -6.82249 0.092 11.28186 H ? A ? 39 HA 1
   ATOM 868 HB2 D ASP A 51 ? 16.97775 -23.84928 -5.69300 0.092 11.50636 H ? A ? 39 HB2 1
   ATOM 869 HB3 D ASP A 51 ? 16.03367 -25.12706 -5.73076 0.092 11.50636 H ? A ? 39 HB3 1
   ATOM 870 N A LYS A 52 ? 16.01194 -26.36326 -8.21485 0.477 9.43147 N ? A ? 40 N 1
   ATOM 871 CA A LYS A 52 ? 14.87177 -26.44250 -9.10960 0.477 9.85458 C ? A ? 40 CA 1
   ATOM 872 C A LYS A 52 ? 13.66006 -25.91127 -8.36547 0.477 8.92444 C ? A ? 40 C 1
   ATOM 873 O A LYS A 52 ? 13.25225 -26.47561 -7.34797 0.477 10.03038 O ? A ? 40 O 1
   ATOM 874 CB A LYS A 52 ? 14.64729 -27.89246 -9.51770 0.477 11.00642 C ? A ? 40 CB 1
   ATOM 875 CG A LYS A 52 ? 13.57318 -28.10071 -10.56455 0.477 9.93147 C ? A ? 40 CG 1
   ATOM 876 CD A LYS A 52 ? 13.51183 -29.56444 -10.94727 0.477 20.67116 C ? A ? 40 CD 1
   ATOM 877 CE A LYS A 52 ? 12.56525 -29.81794 -12.10681 0.477 25.64065 C ? A ? 40 CE 1
   ATOM 878 NZ A LYS A 52 ? 12.34715 -31.28615 -12.32125 0.477 30.20139 N ? A ? 40 NZ 1
   ATOM 879 H A LYS A 52 ? 16.21500 -27.11182 -7.84333 0.477 11.33425 H ? A ? 40 H 1
   ATOM 880 HA A LYS A 52 ? 15.02009 -25.91484 -9.90990 0.477 11.84197 H ? A ? 40 HA 1
   ATOM 881 HB2 A LYS A 52 ? 15.47709 -28.24239 -9.87810 0.477 13.22418 H ? A ? 40 HB2 1
   ATOM 882 HB3 A LYS A 52 ? 14.38864 -28.39686 -8.73057 0.477 13.22418 H ? A ? 40 HB3 1
   ATOM 883 HG2 A LYS A 52 ? 12.71126 -27.83447 -10.20801 0.477 11.93425 H ? A ? 40 HG2 1
   ATOM 884 HG3 A LYS A 52 ? 13.78036 -27.57918 -11.35574 0.477 11.93425 H ? A ? 40 HG3 1
   ATOM 885 HD2 A LYS A 52 ? 14.39687 -29.86196 -11.21011 0.477 24.82188 H ? A ? 40 HD2 1
   ATOM 886 HD3 A LYS A 52 ? 13.20105 -30.07953 -10.18635 0.477 24.82188 H ? A ? 40 HD3 1
   ATOM 887 HE2 A LYS A 52 ? 11.70770 -29.40566 -11.91829 0.477 30.78526 H ? A ? 40 HE2 1
   ATOM 888 HE3 A LYS A 52 ? 12.94240 -29.44306 -12.91805 0.477 30.78526 H ? A ? 40 HE3 1
   ATOM 889 HZ1 A LYS A 52 ? 11.79955 -31.41500 -13.01091 0.477 36.25815 H ? A ? 40 HZ1 1
   ATOM 890 HZ2 A LYS A 52 ? 13.12330 -31.68777 -12.48974 0.477 36.25815 H ? A ? 40 HZ2 1
   ATOM 891 HZ3 A LYS A 52 ? 11.98579 -31.64967 -11.59367 0.477 36.25815 H ? A ? 40 HZ3 1
   ATOM 892 N C LYS A 52 ? 16.02929 -26.37417 -8.24086 0.431 9.35870 N ? A ? 40 N 1
   ATOM 893 CA C LYS A 52 ? 14.81508 -26.27747 -9.03738 0.431 7.85170 C ? A ? 40 CA 1
   ATOM 894 C C LYS A 52 ? 13.72308 -25.61809 -8.21374 0.431 9.73423 C ? A ? 40 C 1
   ATOM 895 O C LYS A 52 ? 13.47320 -26.02021 -7.08048 0.431 9.53852 O ? A ? 40 O 1
   ATOM 896 CB C LYS A 52 ? 14.38010 -27.66837 -9.51768 0.431 11.04971 C ? A ? 40 CB 1
   ATOM 897 CG C LYS A 52 ? 15.39840 -28.39560 -10.39216 0.431 19.39985 C ? A ? 40 CG 1
   ATOM 898 CD C LYS A 52 ? 14.83518 -29.67638 -11.02430 0.431 27.72469 C ? A ? 40 CD 1
   ATOM 899 CE C LYS A 52 ? 14.54828 -30.76541 -9.98917 0.431 38.95008 C ? A ? 40 CE 1
   ATOM 900 NZ C LYS A 52 ? 14.13164 -32.06912 -10.61152 0.431 37.74783 N ? A ? 40 NZ 1
   ATOM 901 H C LYS A 52 ? 16.22682 -27.16719 -7.97308 0.432 11.24693 H ? A ? 40 H 1
   ATOM 902 HA C LYS A 52 ? 14.97460 -25.73569 -9.82599 0.432 9.43852 H ? A ? 40 HA 1
   ATOM 903 HB2 C LYS A 52 ? 14.21488 -28.22406 -8.73998 0.432 13.27613 H ? A ? 40 HB2 1
   ATOM 904 HB3 C LYS A 52 ? 13.56607 -27.57342 -10.03657 0.432 13.27613 H ? A ? 40 HB3 1
   ATOM 905 HG2 C LYS A 52 ? 15.67737 -27.80559 -11.10977 0.432 23.29629 H ? A ? 40 HG2 1
   ATOM 906 HG3 C LYS A 52 ? 16.16325 -28.64166 -9.84870 0.432 23.29629 H ? A ? 40 HG3 1
   ATOM 907 HD2 C LYS A 52 ? 14.00384 -29.46700 -11.47811 0.432 33.28611 H ? A ? 40 HD2 1
   ATOM 908 HD3 C LYS A 52 ? 15.48002 -30.02720 -11.65834 0.432 33.28611 H ? A ? 40 HD3 1
   ATOM 909 HE2 C LYS A 52 ? 15.35093 -30.92552 -9.46856 0.432 46.75658 H ? A ? 40 HE2 1
   ATOM 910 HE3 C LYS A 52 ? 13.83022 -30.46806 -9.40877 0.432 46.75658 H ? A ? 40 HE3 1
   ATOM 911 HZ1 C LYS A 52 ? 13.99486 -32.67894 -9.97787 0.432 45.31387 H ? A ? 40 HZ1 1
   ATOM 912 HZ2 C LYS A 52 ? 13.37907 -31.95902 -11.07370 0.432 45.31387 H ? A ? 40 HZ2 1
   ATOM 913 HZ3 C LYS A 52 ? 14.76793 -32.36122 -11.16098 0.432 45.31387 H ? A ? 40 HZ3 1
   ATOM 914 N D LYS A 52 ? 15.75926 -26.25996 -8.10041 0.092 9.37090 N ? A ? 40 N 1
   ATOM 915 CA D LYS A 52 ? 14.66614 -26.32499 -9.06979 0.092 8.78659 C ? A ? 40 CA 1
   ATOM 916 C D LYS A 52 ? 13.42609 -25.71834 -8.41810 0.092 9.40192 C ? A ? 40 C 1
   ATOM 917 O D LYS A 52 ? 12.78383 -26.34343 -7.57018 0.092 11.57903 O ? A ? 40 O 1
   ATOM 918 CB D LYS A 52 ? 14.42170 -27.75956 -9.52599 0.092 11.14560 C ? A ? 40 CB 1
   ATOM 919 CG D LYS A 52 ? 13.43445 -27.85692 -10.68701 0.092 11.04384 C ? A ? 40 CG 1
   ATOM 920 CD D LYS A 52 ? 13.39848 -29.25368 -11.28173 0.092 18.68965 C ? A ? 40 CD 1
   ATOM 921 CE D LYS A 52 ? 12.49658 -29.32436 -12.50702 0.092 21.59212 C ? A ? 40 CE 1
   ATOM 922 NZ D LYS A 52 ? 12.50022 -30.68340 -13.12671 0.092 18.52368 N ? A ? 40 NZ 1
   ATOM 923 H D LYS A 52 ? 15.75440 -26.90439 -7.53095 0.092 11.26156 H ? A ? 40 H 1
   ATOM 924 HA D LYS A 52 ? 14.89574 -25.79677 -9.85027 0.092 10.56039 H ? A ? 40 HA 1
   ATOM 925 HB2 D LYS A 52 ? 15.26324 -28.14537 -9.81556 0.092 13.39120 H ? A ? 40 HB2 1
   ATOM 926 HB3 D LYS A 52 ? 14.06138 -28.26886 -8.78323 0.092 13.39120 H ? A ? 40 HB3 1
   ATOM 927 HG2 D LYS A 52 ? 12.54418 -27.63934 -10.36925 0.092 13.26909 H ? A ? 40 HG2 1
   ATOM 928 HG3 D LYS A 52 ? 13.69851 -27.23676 -11.38456 0.092 13.26909 H ? A ? 40 HG3 1
   ATOM 929 HD2 D LYS A 52 ? 14.29469 -29.51077 -11.54934 0.092 22.44406 H ? A ? 40 HD2 1
   ATOM 930 HD3 D LYS A 52 ? 13.05907 -29.87516 -10.61881 0.092 22.44406 H ? A ? 40 HD3 1
   ATOM 931 HE2 D LYS A 52 ? 11.58657 -29.11278 -12.24621 0.092 25.92702 H ? A ? 40 HE2 1
   ATOM 932 HE3 D LYS A 52 ? 12.80812 -28.68835 -13.16984 0.092 25.92702 H ? A ? 40 HE3 1
   ATOM 933 HZ1 D LYS A 52 ? 11.97601 -30.69142 -13.84591 0.092 22.24490 H ? A ? 40 HZ1 1
   ATOM 934 HZ2 D LYS A 52 ? 13.32726 -30.90497 -13.36963 0.092 22.24490 H ? A ? 40 HZ2 1
   ATOM 935 HZ3 D LYS A 52 ? 12.19961 -31.28471 -12.54347 0.092 22.24490 H ? A ? 40 HZ3 1
   ATOM 936 N A VAL A 53 ? 13.11095 -24.81974 -8.86020 0.477 7.99033 N ? A ? 41 N 1
   ATOM 937 CA A VAL A 53 ? 12.00888 -24.13740 -8.21693 0.477 7.34530 C ? A ? 41 CA 1
   ATOM 938 C A VAL A 53 ? 10.77258 -24.28309 -9.08600 0.477 7.59649 C ? A ? 41 C 1
   ATOM 939 O A VAL A 53 ? 10.82296 -24.36032 -10.32538 0.477 7.94712 O ? A ? 41 O 1
   ATOM 940 CB A VAL A 53 ? 12.29124 -22.66017 -7.86063 0.477 9.86463 C ? A ? 41 CB 1
   ATOM 941 CG1 A VAL A 53 ? 13.57601 -22.57440 -7.04875 0.477 7.76140 C ? A ? 41 CG1 1
   ATOM 942 CG2 A VAL A 53 ? 12.33745 -21.79547 -9.08061 0.477 8.56245 C ? A ? 41 CG2 1
   ATOM 943 H A VAL A 53 ? 13.36749 -24.44389 -9.58994 0.477 9.60488 H ? A ? 41 H 1
   ATOM 944 HA A VAL A 53 ? 11.84384 -24.58035 -7.36990 0.477 8.83084 H ? A ? 41 HA 1
   ATOM 945 HB A VAL A 53 ? 11.56401 -22.31500 -7.31943 0.477 11.85403 H ? A ? 41 HB 1
   ATOM 946 HG11 A VAL A 53 ? 13.69497 -21.66215 -6.74126 0.477 9.33016 H ? A ? 41 HG11 1
   ATOM 947 HG12 A VAL A 53 ? 13.50999 -23.17365 -6.28885 0.477 9.33016 H ? A ? 41 HG12 1
   ATOM 948 HG13 A VAL A 53 ? 14.32271 -22.83402 -7.61084 0.477 9.33016 H ? A ? 41 HG13 1
   ATOM 949 HG21 A VAL A 53 ? 12.69692 -20.92751 -8.83908 0.477 10.29141 H ? A ? 41 HG21 1
   ATOM 950 HG22 A VAL A 53 ? 12.90621 -22.21597 -9.74438 0.477 10.29141 H ? A ? 41 HG22 1
   ATOM 951 HG23 A VAL A 53 ? 11.43849 -21.69533 -9.43096 0.477 10.29141 H ? A ? 41 HG23 1
   ATOM 952 N C VAL A 53 ? 13.10394 -24.58350 -8.77543 0.431 8.92436 N ? A ? 41 N 1
   ATOM 953 CA C VAL A 53 ? 11.99717 -23.87979 -8.14874 0.431 9.49157 C ? A ? 41 CA 1
   ATOM 954 C C VAL A 53 ? 10.76162 -24.01651 -9.03056 0.431 9.37838 C ? A ? 41 C 1
   ATOM 955 O C VAL A 53 ? 10.82632 -23.83802 -10.25328 0.431 8.24692 O ? A ? 41 O 1
   ATOM 956 CB C VAL A 53 ? 12.33505 -22.40984 -7.83629 0.431 10.04829 C ? A ? 41 CB 1
   ATOM 957 CG1 C VAL A 53 ? 13.31673 -22.31107 -6.65709 0.431 10.56011 C ? A ? 41 CG1 1
   ATOM 958 CG2 C VAL A 53 ? 12.92378 -21.70655 -9.03277 0.431 8.56046 C ? A ? 41 CG2 1
   ATOM 959 H C VAL A 53 ? 13.31683 -24.26312 -9.54461 0.432 10.72571 H ? A ? 41 H 1
   ATOM 960 HA C VAL A 53 ? 11.79196 -24.30774 -7.30277 0.432 11.40637 H ? A ? 41 HA 1
   ATOM 961 HB C VAL A 53 ? 11.50478 -21.96796 -7.59904 0.432 12.07443 H ? A ? 41 HB 1
   ATOM 962 HG11 C VAL A 53 ? 13.61474 -21.39206 -6.57039 0.432 12.68861 H ? A ? 41 HG11 1
   ATOM 963 HG12 C VAL A 53 ? 12.86459 -22.59014 -5.84555 0.432 12.68861 H ? A ? 41 HG12 1
   ATOM 964 HG13 C VAL A 53 ? 14.07576 -22.89014 -6.82870 0.432 12.68861 H ? A ? 41 HG13 1
   ATOM 965 HG21 C VAL A 53 ? 12.99438 -20.75877 -8.83884 0.432 10.28903 H ? A ? 41 HG21 1
   ATOM 966 HG22 C VAL A 53 ? 13.80325 -22.07358 -9.21367 0.432 10.28903 H ? A ? 41 HG22 1
   ATOM 967 HG23 C VAL A 53 ? 12.34368 -21.84536 -9.79770 0.432 10.28903 H ? A ? 41 HG23 1
   ATOM 968 N D VAL A 53 ? 13.10225 -24.49566 -8.81812 0.092 9.05042 N ? A ? 41 N 1
   ATOM 969 CA D VAL A 53 ? 11.98560 -23.75246 -8.26099 0.092 8.81197 C ? A ? 41 CA 1
   ATOM 970 C D VAL A 53 ? 10.73853 -24.03207 -9.08487 0.092 9.23725 C ? A ? 41 C 1
   ATOM 971 O D VAL A 53 ? 10.76295 -23.97518 -10.31925 0.092 8.53788 O ? A ? 41 O 1
   ATOM 972 CB D VAL A 53 ? 12.30896 -22.25134 -8.23512 0.092 9.32798 C ? A ? 41 CB 1
   ATOM 973 CG1 D VAL A 53 ? 11.03415 -21.43418 -8.17798 0.092 8.81152 C ? A ? 41 CG1 1
   ATOM 974 CG2 D VAL A 53 ? 13.22463 -21.91498 -7.06070 0.092 11.80178 C ? A ? 41 CG2 1
   ATOM 975 H D VAL A 53 ? 13.52758 -24.06442 -9.42864 0.092 10.87698 H ? A ? 41 H 1
   ATOM 976 HA D VAL A 53 ? 11.81458 -24.05318 -7.35478 0.092 10.59084 H ? A ? 41 HA 1
   ATOM 977 HB D VAL A 53 ? 12.77786 -22.01921 -9.05191 0.092 11.21006 H ? A ? 41 HB 1
   ATOM 978 HG11 D VAL A 53 ? 11.24736 -20.53700 -7.87715 0.092 10.59030 H ? A ? 41 HG11 1
   ATOM 979 HG12 D VAL A 53 ? 10.64023 -21.40117 -9.06378 0.092 10.59030 H ? A ? 41 HG12 1
   ATOM 980 HG13 D VAL A 53 ? 10.41783 -21.85346 -7.55730 0.092 10.59030 H ? A ? 41 HG13 1
   ATOM 981 HG21 D VAL A 53 ? 13.42005 -20.96497 -7.07463 0.092 14.17862 H ? A ? 41 HG21 1
   ATOM 982 HG22 D VAL A 53 ? 12.77548 -22.14820 -6.23319 0.092 14.17862 H ? A ? 41 HG22 1
   ATOM 983 HG23 D VAL A 53 ? 14.04657 -22.42304 -7.14550 0.092 14.17862 H ? A ? 41 HG23 1
   ATOM 984 N . TYR A 54 ? 9.64426 -24.33120 -8.39874 1.000 8.37923 N ? A ? 42 N 1
   ATOM 985 CA . TYR A 54 ? 8.34062 -24.52046 -9.00227 1.000 7.79770 C ? A ? 42 CA 1
   ATOM 986 C . TYR A 54 ? 7.44414 -23.36927 -8.59328 1.000 7.86229 C ? A ? 42 C 1
   ATOM 987 O . TYR A 54 ? 7.23619 -23.16170 -7.38996 1.000 8.09545 O ? A ? 42 O 1
   ATOM 988 CB . TYR A 54 ? 7.67664 -25.80244 -8.51597 1.000 9.38847 C ? A ? 42 CB 1
   ATOM 989 CG . TYR A 54 ? 8.36255 -27.05945 -8.92695 1.000 12.51808 C ? A ? 42 CG 1
   ATOM 990 CD1 . TYR A 54 ? 9.54961 -27.40893 -8.35911 1.000 15.94100 C ? A ? 42 CD1 1
   ATOM 991 CD2 . TYR A 54 ? 7.81983 -27.88698 -9.89973 1.000 14.75536 C ? A ? 42 CD2 1
   ATOM 992 CE1 . TYR A 54 ? 10.19493 -28.55755 -8.71761 1.000 23.98220 C ? A ? 42 CE1 1
   ATOM 993 CE2 . TYR A 54 ? 8.45769 -29.06080 -10.27989 1.000 17.17941 C ? A ? 42 CE2 1
   ATOM 994 CZ . TYR A 54 ? 9.63591 -29.36904 -9.65882 1.000 17.79497 C ? A ? 42 CZ 1
   ATOM 995 OH . TYR A 54 ? 10.34529 -30.52657 -10.00183 1.000 42.71914 O ? A ? 42 OH 1
   ATOM 996 HA . TYR A 54 ? 8.45708 -24.54853 -9.96485 1.000 9.37372 H ? A ? 42 HA 1
   ATOM 997 HB2 . TYR A 54 ? 7.65271 -25.78749 -7.54638 1.000 11.28265 H ? A ? 42 HB2 1
   ATOM 998 HB3 . TYR A 54 ? 6.77399 -25.83433 -8.86966 1.000 11.28265 H ? A ? 42 HB3 1
   ATOM 999 HD1 . TYR A 54 ? 9.92798 -26.85495 -7.71502 1.000 19.14569 H ? A ? 42 HD1 1
   ATOM 1000 HD2 . TYR A 54 ? 7.01586 -27.65179 -10.30373 1.000 17.72292 H ? A ? 42 HD2 1
   ATOM 1001 HE1 . TYR A 54 ? 11.00666 -28.78348 -8.32396 1.000 28.79512 H ? A ? 42 HE1 1
   ATOM 1002 HE2 . TYR A 54 ? 8.09673 -29.61633 -10.93257 1.000 20.63177 H ? A ? 42 HE2 1
   ATOM 1003 HH . TYR A 54 ? 9.91905 -30.96456 -10.57810 1.000 51.27944 H ? A ? 42 HH 1
   ATOM 1004 H A TYR A 54 ? 9.60617 -24.25320 -7.54314 0.477 10.07155 H ? A ? 42 H 1
   ATOM 1005 H C TYR A 54 ? 9.61481 -24.45023 -7.54753 0.432 10.07155 H ? A ? 42 H 1
   ATOM 1006 H D TYR A 54 ? 9.63298 -24.43385 -7.54497 0.092 10.07155 H ? A ? 42 H 1
   ATOM 1007 N B VAL A 55 ? 6.92262 -22.58825 -9.50859 0.541 8.28944 N ? A ? 43 N 1
   ATOM 1008 CA B VAL A 55 ? 6.05429 -21.50660 -9.08503 0.541 7.96468 C ? A ? 43 CA 1
   ATOM 1009 C B VAL A 55 ? 4.77001 -21.49975 -9.88993 0.541 6.40520 C ? A ? 43 C 1
   ATOM 1010 O B VAL A 55 ? 4.67338 -22.07566 -10.98873 0.541 7.50892 O ? A ? 43 O 1
   ATOM 1011 CB B VAL A 55 ? 6.70770 -20.11749 -9.17826 0.541 7.03692 C ? A ? 43 CB 1
   ATOM 1012 CG1 B VAL A 55 ? 7.99190 -20.03016 -8.40742 0.541 8.51642 C ? A ? 43 CG1 1
   ATOM 1013 CG2 B VAL A 55 ? 6.97801 -19.76067 -10.65089 0.541 8.20608 C ? A ? 43 CG2 1
   ATOM 1014 H B VAL A 55 ? 7.05014 -22.65889 -10.35615 0.541 9.96381 H ? A ? 43 H 1
   ATOM 1015 HA B VAL A 55 ? 5.83105 -21.68728 -8.15852 0.541 9.57410 H ? A ? 43 HA 1
   ATOM 1016 HB B VAL A 55 ? 6.08828 -19.48211 -8.78644 0.541 8.46079 H ? A ? 43 HB 1
   ATOM 1017 HG11 B VAL A 55 ? 8.31654 -19.11658 -8.43708 0.541 10.23619 H ? A ? 43 HG11 1
   ATOM 1018 HG12 B VAL A 55 ? 7.82706 -20.29295 -7.48836 0.541 10.23619 H ? A ? 43 HG12 1
   ATOM 1019 HG13 B VAL A 55 ? 8.64304 -20.62582 -8.81006 0.541 10.23619 H ? A ? 43 HG13 1
   ATOM 1020 HG21 B VAL A 55 ? 7.59133 -19.01002 -10.68650 0.541 9.86378 H ? A ? 43 HG21 1
   ATOM 1021 HG22 B VAL A 55 ? 7.36937 -20.52895 -11.09528 0.541 9.86378 H ? A ? 43 HG22 1
   ATOM 1022 HG23 B VAL A 55 ? 6.13971 -19.52340 -11.07735 0.541 9.86378 H ? A ? 43 HG23 1
   ATOM 1023 N C VAL A 55 ? 6.97161 -22.58685 -9.57780 0.459 8.14334 N ? A ? 43 N 1
   ATOM 1024 CA C VAL A 55 ? 6.28266 -21.32816 -9.33263 0.459 6.86530 C ? A ? 43 CA 1
   ATOM 1025 C C VAL A 55 ? 5.00889 -21.23838 -10.15879 0.459 7.12869 C ? A ? 43 C 1
   ATOM 1026 O C VAL A 55 ? 4.97613 -21.59000 -11.34404 0.459 7.01487 O ? A ? 43 O 1
   ATOM 1027 CB C VAL A 55 ? 7.18767 -20.12140 -9.64958 0.459 8.39925 C ? A ? 43 CB 1
   ATOM 1028 CG1 C VAL A 55 ? 8.41030 -20.11162 -8.76457 0.459 9.21627 C ? A ? 43 CG1 1
   ATOM 1029 CG2 C VAL A 55 ? 7.63328 -20.09079 -11.10806 0.459 16.94208 C ? A ? 43 CG2 1
   ATOM 1030 H C VAL A 55 ? 7.04457 -22.77695 -10.41334 0.459 9.78849 H ? A ? 43 H 1
   ATOM 1031 HA C VAL A 55 ? 6.02492 -21.31359 -8.39761 0.459 8.25484 H ? A ? 43 HA 1
   ATOM 1032 HB C VAL A 55 ? 6.65559 -19.32827 -9.48009 0.459 10.09558 H ? A ? 43 HB 1
   ATOM 1033 HG11 C VAL A 55 ? 8.91953 -19.30455 -8.93839 0.459 11.07600 H ? A ? 43 HG11 1
   ATOM 1034 HG12 C VAL A 55 ? 8.12859 -20.13156 -7.83659 0.459 11.07600 H ? A ? 43 HG12 1
   ATOM 1035 HG13 C VAL A 55 ? 8.95020 -20.89261 -8.96321 0.459 11.07600 H ? A ? 43 HG13 1
   ATOM 1036 HG21 C VAL A 55 ? 8.47060 -19.60535 -11.17232 0.459 20.34698 H ? A ? 43 HG21 1
   ATOM 1037 HG22 C VAL A 55 ? 7.75386 -21.00111 -11.42060 0.459 20.34698 H ? A ? 43 HG22 1
   ATOM 1038 HG23 C VAL A 55 ? 6.95214 -19.64690 -11.63713 0.459 20.34698 H ? A ? 43 HG23 1
   ATOM 1039 N B HIS A 56 ? 3.78586 -20.79546 -9.32862 0.541 6.30335 N ? A ? 44 N 1
   ATOM 1040 CA B HIS A 56 ? 2.70605 -20.26281 -10.13079 0.541 7.38522 C ? A ? 44 CA 1
   ATOM 1041 C B HIS A 56 ? 2.68558 -18.74729 -10.10008 0.541 6.05243 C ? A ? 44 C 1
   ATOM 1042 O B HIS A 56 ? 2.93475 -18.14952 -9.06334 0.541 6.65397 O ? A ? 44 O 1
   ATOM 1043 CB B HIS A 56 ? 1.35615 -20.78914 -9.66473 0.541 7.91817 C ? A ? 44 CB 1
   ATOM 1044 CG B HIS A 56 ? 0.89021 -21.99405 -10.41343 0.541 7.86901 C ? A ? 44 CG 1
   ATOM 1045 ND1 B HIS A 56 ? 0.71092 -22.00311 -11.77855 0.541 8.01319 N ? A ? 44 ND1 1
   ATOM 1046 CD2 B HIS A 56 ? 0.49253 -23.20964 -9.96491 0.541 9.44039 C ? A ? 44 CD2 1
   ATOM 1047 CE1 B HIS A 56 ? 0.27578 -23.19869 -12.14056 0.541 9.62600 C ? A ? 44 CE1 1
   ATOM 1048 NE2 B HIS A 56 ? 0.13360 -23.94746 -11.06173 0.541 9.23465 N ? A ? 44 NE2 1
   ATOM 1049 H B HIS A 56 ? 3.73020 -20.61881 -8.48880 0.541 7.58051 H ? A ? 44 H 1
   ATOM 1050 HA B HIS A 56 ? 2.85054 -20.53878 -11.04941 0.541 8.87874 H ? A ? 44 HA 1
   ATOM 1051 HB2 B HIS A 56 ? 1.42185 -21.02993 -8.72739 0.541 9.51828 H ? A ? 44 HB2 1
   ATOM 1052 HB3 B HIS A 56 ? 0.69193 -20.09210 -9.78243 0.541 9.51828 H ? A ? 44 HB3 1
   ATOM 1053 HD2 B HIS A 56 ? 0.46796 -23.49021 -9.07858 0.541 11.34495 H ? A ? 44 HD2 1
   ATOM 1054 HE1 B HIS A 56 ? 0.09875 -23.46824 -13.01286 0.541 11.56768 H ? A ? 44 HE1 1
   ATOM 1055 HE2 B HIS A 56 ? -0.13912 -24.76299 -11.04992 0.541 11.09806 H ? A ? 44 HE2 1
   ATOM 1056 N C HIS A 56 ? 3.96514 -20.71661 -9.55148 0.459 7.05398 N ? A ? 44 N 1
   ATOM 1057 CA C HIS A 56 ? 2.80698 -20.21087 -10.28128 0.459 9.05861 C ? A ? 44 CA 1
   ATOM 1058 C C HIS A 56 ? 2.93989 -18.69796 -10.29948 0.459 7.94460 C ? A ? 44 C 1
   ATOM 1059 O C HIS A 56 ? 3.43565 -18.11193 -9.33631 0.459 6.17246 O ? A ? 44 O 1
   ATOM 1060 CB C HIS A 56 ? 1.46563 -20.64573 -9.66654 0.459 8.61269 C ? A ? 44 CB 1
   ATOM 1061 CG C HIS A 56 ? 0.93586 -21.92486 -10.22951 0.459 11.05007 C ? A ? 44 CG 1
   ATOM 1062 ND1 C HIS A 56 ? 0.82599 -22.16831 -11.58378 0.459 9.40826 N ? A ? 44 ND1 1
   ATOM 1063 CD2 C HIS A 56 ? 0.47193 -23.02977 -9.61352 0.459 8.98848 C ? A ? 44 CD2 1
   ATOM 1064 CE1 C HIS A 56 ? 0.31587 -23.36995 -11.77628 0.459 7.55975 C ? A ? 44 CE1 1
   ATOM 1065 NE2 C HIS A 56 ? 0.10523 -23.91801 -10.59541 0.459 9.35145 N ? A ? 44 NE2 1
   ATOM 1066 H C HIS A 56 ? 3.89571 -20.63949 -8.69777 0.459 8.48125 H ? A ? 44 H 1
   ATOM 1067 HA C HIS A 56 ? 2.78653 -20.56581 -11.18378 0.459 10.88682 H ? A ? 44 HA 1
   ATOM 1068 HB2 C HIS A 56 ? 1.58473 -20.76863 -8.71176 0.459 10.35171 H ? A ? 44 HB2 1
   ATOM 1069 HB3 C HIS A 56 ? 0.80686 -19.95330 -9.83228 0.459 10.35171 H ? A ? 44 HB3 1
   ATOM 1070 HD2 C HIS A 56 ? 0.41130 -23.16570 -8.69551 0.459 10.80265 H ? A ? 44 HD2 1
   ATOM 1071 HE1 C HIS A 56 ? 0.13632 -23.76175 -12.60039 0.459 9.08818 H ? A ? 44 HE1 1
   ATOM 1072 HE2 C HIS A 56 ? -0.21141 -24.70627 -10.46127 0.459 11.23823 H ? A ? 44 HE2 1
   ATOM 1073 N B TYR A 57 ? 2.25225 -18.13379 -11.19920 0.541 6.58395 N ? A ? 45 N 1
   ATOM 1074 CA B TYR A 57 ? 2.35390 -16.68957 -11.28803 0.541 7.67375 C ? A ? 45 CA 1
   ATOM 1075 C B TYR A 57 ? 1.34651 -16.12849 -12.27878 0.541 6.13434 C ? A ? 45 C 1
   ATOM 1076 O B TYR A 57 ? 0.78008 -16.82862 -13.12223 0.541 8.28163 O ? A ? 45 O 1
   ATOM 1077 CB B TYR A 57 ? 3.76954 -16.26349 -11.71403 0.541 8.72853 C ? A ? 45 CB 1
   ATOM 1078 CG B TYR A 57 ? 4.04863 -16.56942 -13.17835 0.541 8.25940 C ? A ? 45 CG 1
   ATOM 1079 CD1 B TYR A 57 ? 4.48156 -17.82775 -13.56965 0.541 9.67521 C ? A ? 45 CD1 1
   ATOM 1080 CD2 B TYR A 57 ? 3.86571 -15.60166 -14.16791 0.541 9.21791 C ? A ? 45 CD2 1
   ATOM 1081 CE1 B TYR A 57 ? 4.74738 -18.12175 -14.89710 0.541 8.47576 C ? A ? 45 CE1 1
   ATOM 1082 CE2 B TYR A 57 ? 4.12744 -15.89550 -15.52101 0.541 8.91562 C ? A ? 45 CE2 1
   ATOM 1083 CZ B TYR A 57 ? 4.56771 -17.16432 -15.87762 0.541 8.43635 C ? A ? 45 CZ 1
   ATOM 1084 OH B TYR A 57 ? 4.84671 -17.55154 -17.20196 0.541 8.97072 O ? A ? 45 OH 1
   ATOM 1085 H B TYR A 57 ? 1.90689 -18.52419 -11.88324 0.541 7.91722 H ? A ? 45 H 1
   ATOM 1086 HA B TYR A 57 ? 2.13932 -16.32312 -10.41592 0.541 9.22498 H ? A ? 45 HA 1
   ATOM 1087 HB2 B TYR A 57 ? 3.86684 -15.30758 -11.58110 0.541 10.49072 H ? A ? 45 HB2 1
   ATOM 1088 HB3 B TYR A 57 ? 4.42020 -16.74117 -11.17612 0.541 10.49072 H ? A ? 45 HB3 1
   ATOM 1089 HD1 B TYR A 57 ? 4.59602 -18.48929 -12.92609 0.541 11.62674 H ? A ? 45 HD1 1
   ATOM 1090 HD2 B TYR A 57 ? 3.56762 -14.75311 -13.93128 0.541 11.07797 H ? A ? 45 HD2 1
   ATOM 1091 HE1 B TYR A 57 ? 5.04909 -18.96998 -15.13030 0.541 10.18739 H ? A ? 45 HE1 1
   ATOM 1092 HE2 B TYR A 57 ? 4.00604 -15.24305 -16.17253 0.541 10.71523 H ? A ? 45 HE2 1
   ATOM 1093 HH B TYR A 57 ? 5.32285 -16.97001 -17.57707 0.541 10.78134 H ? A ? 45 HH 1
   ATOM 1094 N C TYR A 57 ? 2.58115 -18.07901 -11.41682 0.459 6.14632 N ? A ? 45 N 1
   ATOM 1095 CA C TYR A 57 ? 2.65098 -16.63540 -11.51222 0.459 8.11835 C ? A ? 45 CA 1
   ATOM 1096 C C TYR A 57 ? 1.64109 -16.09501 -12.52525 0.459 8.29096 C ? A ? 45 C 1
   ATOM 1097 O C TYR A 57 ? 1.13318 -16.79305 -13.42736 0.459 7.43505 O ? A ? 45 O 1
   ATOM 1098 CB C TYR A 57 ? 4.06227 -16.15616 -11.92460 0.459 8.89280 C ? A ? 45 CB 1
   ATOM 1099 CG C TYR A 57 ? 4.36312 -16.47581 -13.36713 0.459 7.15869 C ? A ? 45 CG 1
   ATOM 1100 CD1 C TYR A 57 ? 4.76863 -17.74924 -13.74139 0.459 7.07344 C ? A ? 45 CD1 1
   ATOM 1101 CD2 C TYR A 57 ? 4.21438 -15.51778 -14.35964 0.459 8.15723 C ? A ? 45 CD2 1
   ATOM 1102 CE1 C TYR A 57 ? 5.01036 -18.05517 -15.05697 0.459 8.84135 C ? A ? 45 CE1 1
   ATOM 1103 CE2 C TYR A 57 ? 4.46627 -15.81970 -15.67171 0.459 9.08448 C ? A ? 45 CE2 1
   ATOM 1104 CZ C TYR A 57 ? 4.85972 -17.09932 -16.03185 0.459 8.95033 C ? A ? 45 CZ 1
   ATOM 1105 OH C TYR A 57 ? 5.12184 -17.43441 -17.33719 0.459 13.69691 O ? A ? 45 OH 1
   ATOM 1106 H C TYR A 57 ? 2.29652 -18.47299 -12.12630 0.459 7.39206 H ? A ? 45 H 1
   ATOM 1107 HA C TYR A 57 ? 2.41586 -16.28768 -10.63774 0.459 9.75849 H ? A ? 45 HA 1
   ATOM 1108 HB2 C TYR A 57 ? 4.12006 -15.19500 -11.80742 0.459 10.68785 H ? A ? 45 HB2 1
   ATOM 1109 HB3 C TYR A 57 ? 4.72429 -16.59835 -11.37044 0.459 10.68785 H ? A ? 45 HB3 1
   ATOM 1110 HD1 C TYR A 57 ? 4.87813 -18.40486 -13.09095 0.459 8.50461 H ? A ? 45 HD1 1
   ATOM 1111 HD2 C TYR A 57 ? 3.93997 -14.65911 -14.13099 0.459 9.80516 H ? A ? 45 HD2 1
   ATOM 1112 HE1 C TYR A 57 ? 5.27781 -18.91486 -15.28998 0.459 10.62611 H ? A ? 45 HE1 1
   ATOM 1113 HE2 C TYR A 57 ? 4.37293 -15.16333 -16.32391 0.459 10.91785 H ? A ? 45 HE2 1
   ATOM 1114 HH C TYR A 57 ? 5.48149 -16.78688 -17.73336 0.459 16.45277 H ? A ? 45 HH 1
   ATOM 1115 N B LYS A 58 ? 1.13110 -14.83995 -12.12613 0.541 7.01894 N ? A ? 46 N 1
   ATOM 1116 CA B LYS A 58 ? 0.47957 -14.02535 -13.12996 0.541 8.15445 C ? A ? 46 CA 1
   ATOM 1117 C B LYS A 58 ? 1.34541 -12.77523 -13.36495 0.541 9.31029 C ? A ? 46 C 1
   ATOM 1118 O B LYS A 58 ? 2.15983 -12.34896 -12.51078 0.541 8.37470 O ? A ? 46 O 1
   ATOM 1119 CB B LYS A 58 ? -0.95557 -13.70982 -12.75232 0.541 16.13592 C ? A ? 46 CB 1
   ATOM 1120 CG B LYS A 58 ? -1.19007 -12.40640 -12.08306 0.541 24.99068 C ? A ? 46 CG 1
   ATOM 1121 CD B LYS A 58 ? -2.67610 -12.17658 -12.03808 0.541 20.17508 C ? A ? 46 CD 1
   ATOM 1122 CE B LYS A 58 ? -3.01972 -11.33654 -10.85495 0.541 31.97302 C ? A ? 46 CE 1
   ATOM 1123 NZ B LYS A 58 ? -4.46679 -11.32378 -10.51709 0.541 33.78813 N ? A ? 46 NZ 1
   ATOM 1124 H B LYS A 58 ? 1.36083 -14.39755 -11.42534 0.541 8.43921 H ? A ? 46 H 1
   ATOM 1125 HA B LYS A 58 ? 0.41634 -14.48406 -13.98230 0.541 9.80182 H ? A ? 46 HA 1
   ATOM 1126 HB2 B LYS A 58 ? -1.48849 -13.71380 -13.56280 0.541 19.37959 H ? A ? 46 HB2 1
   ATOM 1127 HB3 B LYS A 58 ? -1.26702 -14.40089 -12.14707 0.541 19.37959 H ? A ? 46 HB3 1
   ATOM 1128 HG2 B LYS A 58 ? -0.84103 -12.42602 -11.17824 0.541 30.00530 H ? A ? 46 HG2 1
   ATOM 1129 HG3 B LYS A 58 ? -0.76990 -11.69076 -12.58528 0.541 30.00530 H ? A ? 46 HG3 1
   ATOM 1130 HD2 B LYS A 58 ? -2.96116 -11.71503 -12.84220 0.541 24.22657 H ? A ? 46 HD2 1
   ATOM 1131 HD3 B LYS A 58 ? -3.13735 -13.02651 -11.96221 0.541 24.22657 H ? A ? 46 HD3 1
   ATOM 1132 HE2 B LYS A 58 ? -2.54091 -11.67639 -10.08284 0.541 38.38411 H ? A ? 46 HE2 1
   ATOM 1133 HE3 B LYS A 58 ? -2.75215 -10.42173 -11.03501 0.541 38.38411 H ? A ? 46 HE3 1
   ATOM 1134 HZ1 B LYS A 58 ? -4.59522 -10.90153 -9.74424 0.541 40.56224 H ? A ? 46 HZ1 1
   ATOM 1135 HZ2 B LYS A 58 ? -4.92459 -10.90452 -11.15485 0.541 40.56224 H ? A ? 46 HZ2 1
   ATOM 1136 HZ3 B LYS A 58 ? -4.76981 -12.15746 -10.44457 0.541 40.56224 H ? A ? 46 HZ3 1
   ATOM 1137 N C LYS A 58 ? 1.38643 -14.80004 -12.35432 0.459 7.05614 N ? A ? 46 N 1
   ATOM 1138 CA C LYS A 58 ? 0.70058 -14.02619 -13.36585 0.459 9.40317 C ? A ? 46 CA 1
   ATOM 1139 C C LYS A 58 ? 1.36323 -12.66650 -13.42158 0.459 8.60618 C ? A ? 46 C 1
   ATOM 1140 O C LYS A 58 ? 1.66563 -12.07495 -12.35406 0.459 7.67559 O ? A ? 46 O 1
   ATOM 1141 CB C LYS A 58 ? -0.79326 -13.86899 -13.03684 0.459 16.72222 C ? A ? 46 CB 1
   ATOM 1142 CG C LYS A 58 ? -1.07356 -13.08777 -11.75878 0.459 17.42860 C ? A ? 46 CG 1
   ATOM 1143 CD C LYS A 58 ? -2.56517 -13.04174 -11.50241 0.459 25.76851 C ? A ? 46 CD 1
   ATOM 1144 CE C LYS A 58 ? -2.90681 -12.42037 -10.17433 0.459 30.58412 C ? A ? 46 CE 1
   ATOM 1145 NZ C LYS A 58 ? -4.39304 -12.35626 -10.11287 0.459 37.15033 N ? A ? 46 NZ 1
   ATOM 1146 H C LYS A 58 ? 1.60517 -14.35092 -11.65428 0.459 8.48385 H ? A ? 46 H 1
   ATOM 1147 HA C LYS A 58 ? 0.76640 -14.45654 -14.23266 0.459 11.30029 H ? A ? 46 HA 1
   ATOM 1148 HB2 C LYS A 58 ? -1.22410 -13.40012 -13.76858 0.459 20.08315 H ? A ? 46 HB2 1
   ATOM 1149 HB3 C LYS A 58 ? -1.18238 -14.75148 -12.93341 0.459 20.08315 H ? A ? 46 HB3 1
   ATOM 1150 HG2 C LYS A 58 ? -0.64113 -13.52271 -11.00729 0.459 20.93080 H ? A ? 46 HG2 1
   ATOM 1151 HG3 C LYS A 58 ? -0.74466 -12.17988 -11.85080 0.459 20.93080 H ? A ? 46 HG3 1
   ATOM 1152 HD2 C LYS A 58 ? -2.99008 -12.51565 -12.19781 0.459 30.93870 H ? A ? 46 HD2 1
   ATOM 1153 HD3 C LYS A 58 ? -2.91592 -13.94607 -11.50949 0.459 30.93870 H ? A ? 46 HD3 1
   ATOM 1154 HE2 C LYS A 58 ? -2.57319 -12.96764 -9.44625 0.459 36.71742 H ? A ? 46 HE2 1
   ATOM 1155 HE3 C LYS A 58 ? -2.53850 -11.52517 -10.11221 0.459 36.71742 H ? A ? 46 HE3 1
   ATOM 1156 HZ1 C LYS A 58 ? -4.64831 -11.88760 -9.40062 0.459 44.59688 H ? A ? 46 HZ1 1
   ATOM 1157 HZ2 C LYS A 58 ? -4.71138 -11.96431 -10.84577 0.459 44.59688 H ? A ? 46 HZ2 1
   ATOM 1158 HZ3 C LYS A 58 ? -4.73100 -13.17752 -10.05453 0.459 44.59688 H ? A ? 46 HZ3 1
   ATOM 1159 N B GLY A 59 ? 1.17833 -12.19990 -14.54749 0.541 7.83168 N ? A ? 47 N 1
   ATOM 1160 CA B GLY A 59 ? 1.94750 -11.03551 -14.93712 0.541 9.22960 C ? A ? 47 CA 1
   ATOM 1161 C B GLY A 59 ? 1.05396 -9.98797 -15.55697 0.541 8.95583 C ? A ? 47 C 1
   ATOM 1162 O B GLY A 59 ? 0.10660 -10.30800 -16.27461 0.541 8.86261 O ? A ? 47 O 1
   ATOM 1163 H B GLY A 59 ? 0.62085 -12.46906 -15.14446 0.541 9.41449 H ? A ? 47 H 1
   ATOM 1164 HA2 B GLY A 59 ? 2.38230 -10.65420 -14.15837 0.541 11.09200 H ? A ? 47 HA2 1
   ATOM 1165 HA3 B GLY A 59 ? 2.62434 -11.29090 -15.58332 0.541 11.09200 H ? A ? 47 HA3 1
   ATOM 1166 N C GLY A 59 ? 1.63663 -12.23234 -14.68788 0.459 8.15537 N ? A ? 47 N 1
   ATOM 1167 CA C GLY A 59 ? 2.24857 -10.95058 -14.97054 0.459 7.38860 C ? A ? 47 CA 1
   ATOM 1168 C C GLY A 59 ? 1.32635 -9.98087 -15.71234 0.459 8.57265 C ? A ? 47 C 1
   ATOM 1169 O C GLY A 59 ? 0.58931 -10.35648 -16.64689 0.459 8.49096 O ? A ? 47 O 1
   ATOM 1170 H C GLY A 59 ? 1.46491 -12.68783 -15.39685 0.459 9.80292 H ? A ? 47 H 1
   ATOM 1171 HA2 C GLY A 59 ? 2.51185 -10.53491 -14.13460 0.459 8.88281 H ? A ? 47 HA2 1
   ATOM 1172 HA3 C GLY A 59 ? 3.03834 -11.09089 -15.51595 0.459 8.88281 H ? A ? 47 HA3 1
   ATOM 1173 N . LYS A 60 ? 1.37267 -8.72242 -15.25562 1.000 9.25585 N ? A ? 48 N 1
   ATOM 1174 CA . LYS A 60 ? 0.64922 -7.59553 -15.82509 1.000 10.88912 C ? A ? 48 CA 1
   ATOM 1175 C . LYS A 60 ? 1.62092 -6.52471 -16.30260 1.000 9.13623 C ? A ? 48 C 1
   ATOM 1176 O . LYS A 60 ? 2.66757 -6.27579 -15.68509 1.000 9.39697 O ? A ? 48 O 1
   ATOM 1177 CB . LYS A 60 ? -0.29435 -6.94596 -14.78883 1.000 11.48633 C ? A ? 48 CB 1
   ATOM 1178 CG . LYS A 60 ? -1.32102 -7.89889 -14.21092 1.000 15.72402 C ? A ? 48 CG 1
   ATOM 1179 CD . LYS A 60 ? -2.36251 -7.16869 -13.36160 1.000 19.46276 C ? A ? 48 CD 1
   ATOM 1180 CE . LYS A 60 ? -3.44680 -6.55642 -14.24320 1.000 24.73730 C ? A ? 48 CE 1
   ATOM 1181 NZ . LYS A 60 ? -4.45334 -5.84068 -13.41752 1.000 45.17814 N ? A ? 48 NZ 1
   ATOM 1182 HA . LYS A 60 ? 0.13618 -7.91963 -16.58183 1.000 13.08343 H ? A ? 48 HA 1
   ATOM 1183 HB2 . LYS A 60 ? 0.23854 -6.60442 -14.05379 1.000 13.80008 H ? A ? 48 HB2 1
   ATOM 1184 HB3 . LYS A 60 ? -0.77361 -6.21930 -15.21683 1.000 13.80008 H ? A ? 48 HB3 1
   ATOM 1185 HG2 . LYS A 60 ? -1.78253 -8.34953 -14.93537 1.000 18.88530 H ? A ? 48 HG2 1
   ATOM 1186 HG3 . LYS A 60 ? -0.87256 -8.54913 -13.64792 1.000 18.88530 H ? A ? 48 HG3 1
   ATOM 1187 HD2 . LYS A 60 ? -2.78007 -7.79594 -12.75078 1.000 23.37179 H ? A ? 48 HD2 1
   ATOM 1188 HD3 . LYS A 60 ? -1.93243 -6.45641 -12.86300 1.000 23.37179 H ? A ? 48 HD3 1
   ATOM 1189 HE2 . LYS A 60 ? -3.04518 -5.92257 -14.85788 1.000 29.70125 H ? A ? 48 HE2 1
   ATOM 1190 HE3 . LYS A 60 ? -3.89707 -7.25874 -14.73809 1.000 29.70125 H ? A ? 48 HE3 1
   ATOM 1191 HZ1 . LYS A 60 ? -4.95874 -5.32237 -13.93523 1.000 54.23025 H ? A ? 48 HZ1 1
   ATOM 1192 HZ2 . LYS A 60 ? -4.97545 -6.42687 -12.99815 1.000 54.23025 H ? A ? 48 HZ2 1
   ATOM 1193 HZ3 . LYS A 60 ? -4.04451 -5.33284 -12.81167 1.000 54.23025 H ? A ? 48 HZ3 1
   ATOM 1194 H B LYS A 60 ? 2.00765 -8.49749 -14.72101 0.541 11.12350 H ? A ? 48 H 1
   ATOM 1195 H C LYS A 60 ? 1.84640 -8.49045 -14.57638 0.459 11.12350 H ? A ? 48 H 1
   ATOM 1196 N . LEU A 61 ? 1.22871 -5.86033 -17.38263 1.000 9.00878 N ? A ? 49 N 1
   ATOM 1197 CA . LEU A 61 ? 1.92321 -4.69202 -17.87939 1.000 9.03505 C ? A ? 49 CA 1
   ATOM 1198 C . LEU A 61 ? 1.35560 -3.43598 -17.23720 1.000 10.04740 C ? A ? 49 C 1
   ATOM 1199 O . LEU A 61 ? 0.28536 -3.44506 -16.62817 1.000 11.15537 O ? A ? 49 O 1
   ATOM 1200 CB . LEU A 61 ? 1.74251 -4.57128 -19.37968 1.000 9.88689 C ? A ? 49 CB 1
   ATOM 1201 CG . LEU A 61 ? 2.23998 -5.71962 -20.25357 1.000 10.47460 C ? A ? 49 CG 1
   ATOM 1202 CD1 . LEU A 61 ? 1.94781 -5.43147 -21.68646 1.000 15.14780 C ? A ? 49 CD1 1
   ATOM 1203 CD2 . LEU A 61 ? 3.73096 -5.90609 -20.05342 1.000 11.18236 C ? A ? 49 CD2 1
   ATOM 1204 H . LEU A 61 ? 0.54335 -6.07635 -17.85508 1.000 10.82702 H ? A ? 49 H 1
   ATOM 1205 HA . LEU A 61 ? 2.86600 -4.77897 -17.66845 1.000 10.85854 H ? A ? 49 HA 1
   ATOM 1206 HB2 . LEU A 61 ? 0.79324 -4.47765 -19.55581 1.000 11.88074 H ? A ? 49 HB2 1
   ATOM 1207 HB3 . LEU A 61 ? 2.21400 -3.77498 -19.67038 1.000 11.88074 H ? A ? 49 HB3 1
   ATOM 1208 HG . LEU A 61 ? 1.78681 -6.54058 -20.00544 1.000 12.58600 H ? A ? 49 HG 1
   ATOM 1209 HD11 . LEU A 61 ? 2.31120 -6.14592 -22.23272 1.000 18.19384 H ? A ? 49 HD11 1
   ATOM 1210 HD12 . LEU A 61 ? 0.98698 -5.37795 -21.80827 1.000 18.19384 H ? A ? 49 HD12 1
   ATOM 1211 HD13 . LEU A 61 ? 2.35954 -4.58739 -21.92916 1.000 18.19384 H ? A ? 49 HD13 1
   ATOM 1212 HD21 . LEU A 61 ? 4.03604 -6.63620 -20.61447 1.000 13.43532 H ? A ? 49 HD21 1
   ATOM 1213 HD22 . LEU A 61 ? 4.18760 -5.08652 -20.29975 1.000 13.43532 H ? A ? 49 HD22 1
   ATOM 1214 HD23 . LEU A 61 ? 3.90109 -6.11211 -19.12094 1.000 13.43532 H ? A ? 49 HD23 1
   ATOM 1215 N . SER A 62 ? 2.06143 -2.32456 -17.46599 1.000 12.41495 N ? A ? 50 N 1
   ATOM 1216 CA . SER A 62 ? 1.66605 -1.05917 -16.87772 1.000 12.70724 C ? A ? 50 CA 1
   ATOM 1217 C . SER A 62 ? 0.50402 -0.39829 -17.59357 1.000 16.15107 C ? A ? 50 C 1
   ATOM 1218 O . SER A 62 ? 0.03817 0.64126 -17.13870 1.000 18.39477 O ? A ? 50 O 1
   ATOM 1219 CB . SER A 62 ? 2.87675 -0.12662 -16.79326 1.000 12.88140 C ? A ? 50 CB 1
   ATOM 1220 OG . SER A 62 ? 3.44280 0.06794 -18.08598 1.000 15.03434 O ? A ? 50 OG 1
   ATOM 1221 H . SER A 62 ? 2.76705 -2.28598 -17.95610 1.000 14.91442 H ? A ? 50 H 1
   ATOM 1222 HA . SER A 62 ? 1.36566 -1.21305 -15.96833 1.000 15.26517 H ? A ? 50 HA 1
   ATOM 1223 HB2 . SER A 62 ? 2.59358 0.73044 -16.43806 1.000 15.47416 H ? A ? 50 HB2 1
   ATOM 1224 HB3 . SER A 62 ? 3.54338 -0.52323 -16.21084 1.000 15.47416 H ? A ? 50 HB3 1
   ATOM 1225 HG . SER A 62 ? 2.83261 0.15042 -18.65735 1.000 18.05768 H ? A ? 50 HG 1
   ATOM 1226 N . ASN A 63 ? 0.02612 -0.97320 -18.67491 1.000 14.25610 N ? A ? 51 N 1
   ATOM 1227 CA . ASN A 63 ? -1.22572 -0.56647 -19.29140 1.000 13.64777 C ? A ? 51 CA 1
   ATOM 1228 C . ASN A 63 ? -2.40876 -1.26871 -18.64952 1.000 12.61015 C ? A ? 51 C 1
   ATOM 1229 O . ASN A 63 ? -3.54235 -1.08514 -19.11645 1.000 13.39088 O ? A ? 51 O 1
   ATOM 1230 CB . ASN A 63 ? -1.20083 -0.77733 -20.78612 1.000 16.66402 C ? A ? 51 CB 1
   ATOM 1231 CG . ASN A 63 ? -1.03688 -2.22058 -21.15923 1.000 15.29907 C ? A ? 51 CG 1
   ATOM 1232 OD1 . ASN A 63 ? -1.00800 -3.09619 -20.32412 1.000 15.48129 O ? A ? 51 OD1 1
   ATOM 1233 ND2 . ASN A 63 ? -0.94719 -2.47982 -22.46384 1.000 21.60939 N ? A ? 51 ND2 1
   ATOM 1234 H . ASN A 63 ? 0.41619 -1.62028 -19.08567 1.000 17.12380 H ? A ? 51 H 1
   ATOM 1235 HA . ASN A 63 ? -1.34564 0.38947 -19.17874 1.000 16.39380 H ? A ? 51 HA 1
   ATOM 1236 HB2 . ASN A 63 ? -2.03608 -0.46146 -21.16490 1.000 20.01330 H ? A ? 51 HB2 1
   ATOM 1237 HB3 . ASN A 63 ? -0.45705 -0.28235 -21.16387 1.000 20.01330 H ? A ? 51 HB3 1
   ATOM 1238 HD21 . ASN A 63 ? -0.98442 -1.83671 -23.03359 1.000 25.94775 H ? A ? 51 HD21 1
   ATOM 1239 HD22 . ASN A 63 ? -0.85210 -3.29017 -22.73568 1.000 25.94775 H ? A ? 51 HD22 1
   ATOM 1240 N . GLY A 64 ? -2.15634 -2.06579 -17.59317 1.000 11.47114 N ? A ? 52 N 1
   ATOM 1241 CA . GLY A 64 ? -3.22070 -2.80411 -16.95681 1.000 14.04735 C ? A ? 52 CA 1
   ATOM 1242 C . GLY A 64 ? -3.49563 -4.18037 -17.50178 1.000 16.56776 C ? A ? 52 C 1
   ATOM 1243 O . GLY A 64 ? -4.30445 -4.91058 -16.92135 1.000 25.35968 O ? A ? 52 O 1
   ATOM 1244 H . GLY A 64 ? -1.37954 -2.18277 -17.24318 1.000 13.78185 H ? A ? 52 H 1
   ATOM 1245 HA2 . GLY A 64 ? -3.00349 -2.90289 -16.01662 1.000 16.87330 H ? A ? 52 HA2 1
   ATOM 1246 HA3 . GLY A 64 ? -4.03962 -2.29086 -17.03951 1.000 16.87330 H ? A ? 52 HA3 1
   ATOM 1247 N . LYS A 65 ? -2.84125 -4.57873 -18.57353 1.000 18.42286 N ? A ? 53 N 1
   ATOM 1248 CA . LYS A 65 ? -3.18481 -5.84609 -19.19149 1.000 22.15373 C ? A ? 53 CA 1
   ATOM 1249 C . LYS A 65 ? -2.43117 -6.99850 -18.53706 1.000 18.53867 C ? A ? 53 C 1
   ATOM 1250 O . LYS A 65 ? -1.22404 -6.91249 -18.31205 1.000 15.07792 O ? A ? 53 O 1
   ATOM 1251 CB . LYS A 65 ? -2.92047 -5.78285 -20.69300 1.000 22.70553 C ? A ? 53 CB 1
   ATOM 1252 CG . LYS A 65 ? -3.80958 -4.74439 -21.39120 1.000 38.99640 C ? A ? 53 CG 1
   ATOM 1253 CD . LYS A 65 ? -4.46738 -5.30828 -22.64575 1.000 45.39454 C ? A ? 53 CD 1
   ATOM 1254 CE . LYS A 65 ? -5.24570 -4.24847 -23.38141 1.000 59.65263 C ? A ? 53 CE 1
   ATOM 1255 NZ . LYS A 65 ? -4.99056 -4.35541 -24.83028 1.000 62.41184 N ? A ? 53 NZ 1
   ATOM 1256 H . LYS A 65 ? -2.20609 -4.14351 -18.95660 1.000 22.12391 H ? A ? 53 H 1
   ATOM 1257 HA . LYS A 65 ? -4.12944 -6.02358 -19.06083 1.000 26.60096 H ? A ? 53 HA 1
   ATOM 1258 HB2 . LYS A 65 ? -1.99374 -5.53887 -20.84317 1.000 27.26312 H ? A ? 53 HB2 1
   ATOM 1259 HB3 . LYS A 65 ? -3.10269 -6.65109 -21.08524 1.000 27.26312 H ? A ? 53 HB3 1
   ATOM 1260 HG2 . LYS A 65 ? -4.51018 -4.46256 -20.78240 1.000 46.81216 H ? A ? 53 HG2 1
   ATOM 1261 HG3 . LYS A 65 ? -3.26814 -3.98217 -21.64956 1.000 46.81216 H ? A ? 53 HG3 1
   ATOM 1262 HD2 . LYS A 65 ? -3.78313 -5.65289 -23.24069 1.000 54.48993 H ? A ? 53 HD2 1
   ATOM 1263 HD3 . LYS A 65 ? -5.07902 -6.01877 -22.39676 1.000 54.48993 H ? A ? 53 HD3 1
   ATOM 1264 HE2 . LYS A 65 ? -6.19485 -4.36930 -23.22197 1.000 71.59964 H ? A ? 53 HE2 1
   ATOM 1265 HE3 . LYS A 65 ? -4.96786 -3.36945 -23.07970 1.000 71.59964 H ? A ? 53 HE3 1
   ATOM 1266 HZ1 . LYS A 65 ? -5.45316 -3.73339 -25.26755 1.000 74.91069 H ? A ? 53 HZ1 1
   ATOM 1267 HZ2 . LYS A 65 ? -4.12371 -4.24051 -24.99601 1.000 74.91069 H ? A ? 53 HZ2 1
   ATOM 1268 HZ3 . LYS A 65 ? -5.23687 -5.15853 -25.12428 1.000 74.91069 H ? A ? 53 HZ3 1
   ATOM 1269 N A LYS A 66 ? -3.14282 -8.08520 -18.24219 0.564 21.29343 N ? A ? 54 N 1
   ATOM 1270 CA A LYS A 66 ? -2.50087 -9.33398 -17.84184 0.564 14.57231 C ? A ? 54 CA 1
   ATOM 1271 C A LYS A 66 ? -1.90530 -10.00525 -19.07886 0.564 12.90985 C ? A ? 54 C 1
   ATOM 1272 O A LYS A 66 ? -2.65171 -10.39464 -19.98490 0.564 22.95081 O ? A ? 54 O 1
   ATOM 1273 CB A LYS A 66 ? -3.52267 -10.27530 -17.20574 0.564 19.14224 C ? A ? 54 CB 1
   ATOM 1274 CG A LYS A 66 ? -2.90825 -11.59812 -16.75762 0.564 21.13441 C ? A ? 54 CG 1
   ATOM 1275 CD A LYS A 66 ? -3.93711 -12.63308 -16.29389 0.564 29.72417 C ? A ? 54 CD 1
   ATOM 1276 CE A LYS A 66 ? -4.57942 -13.37131 -17.46025 0.564 26.83597 C ? A ? 54 CE 1
   ATOM 1277 NZ A LYS A 66 ? -5.52975 -14.44521 -17.01894 0.564 23.78396 N ? A ? 54 NZ 1
   ATOM 1278 H A LYS A 66 ? -4.00158 -8.12425 -18.26670 0.564 25.56859 H ? A ? 54 H 1
   ATOM 1279 HA A LYS A 66 ? -1.79985 -9.14223 -17.19941 0.564 17.50326 H ? A ? 54 HA 1
   ATOM 1280 HB2 A LYS A 66 ? -3.90734 -9.84370 -16.42686 0.564 22.98717 H ? A ? 54 HB2 1
   ATOM 1281 HB3 A LYS A 66 ? -4.21754 -10.47110 -17.85359 0.564 22.98717 H ? A ? 54 HB3 1
   ATOM 1282 HG2 A LYS A 66 ? -2.41790 -11.98245 -17.50109 0.564 25.37777 H ? A ? 54 HG2 1
   ATOM 1283 HG3 A LYS A 66 ? -2.30662 -11.42769 -16.01607 0.564 25.37777 H ? A ? 54 HG3 1
   ATOM 1284 HD2 A LYS A 66 ? -3.49785 -13.28722 -15.72816 0.564 35.68549 H ? A ? 54 HD2 1
   ATOM 1285 HD3 A LYS A 66 ? -4.63931 -12.18376 -15.79797 0.564 35.68549 H ? A ? 54 HD3 1
   ATOM 1286 HE2 A LYS A 66 ? -5.07526 -12.73680 -18.00103 0.564 32.21965 H ? A ? 54 HE2 1
   ATOM 1287 HE3 A LYS A 66 ? -3.88338 -13.78787 -17.99213 0.564 32.21965 H ? A ? 54 HE3 1
   ATOM 1288 HZ1 A LYS A 66 ? -5.89316 -14.84056 -17.72868 0.564 28.55723 H ? A ? 54 HZ1 1
   ATOM 1289 HZ2 A LYS A 66 ? -5.09660 -15.05623 -16.53817 0.564 28.55723 H ? A ? 54 HZ2 1
   ATOM 1290 HZ3 A LYS A 66 ? -6.17789 -14.09246 -16.52136 0.564 28.55723 H ? A ? 54 HZ3 1
   ATOM 1291 N B LYS A 66 ? -3.16731 -8.03682 -18.13393 0.436 20.54097 N ? A ? 54 N 1
   ATOM 1292 CA B LYS A 66 ? -2.52851 -9.32613 -17.90722 0.436 14.49845 C ? A ? 54 CA 1
   ATOM 1293 C B LYS A 66 ? -1.82904 -9.71979 -19.20484 0.436 15.45347 C ? A ? 54 C 1
   ATOM 1294 O B LYS A 66 ? -2.41362 -9.60080 -20.28006 0.436 12.61517 O ? A ? 54 O 1
   ATOM 1295 CB B LYS A 66 ? -3.57204 -10.38607 -17.53711 0.436 21.03857 C ? A ? 54 CB 1
   ATOM 1296 CG B LYS A 66 ? -3.01906 -11.81780 -17.55832 0.436 18.61201 C ? A ? 54 CG 1
   ATOM 1297 CD B LYS A 66 ? -4.02544 -12.86159 -17.05030 0.436 29.23858 C ? A ? 54 CD 1
   ATOM 1298 CE B LYS A 66 ? -4.30260 -12.70991 -15.55829 0.436 37.09709 C ? A ? 54 CE 1
   ATOM 1299 NZ B LYS A 66 ? -5.14504 -13.80890 -15.00533 0.436 34.15557 N ? A ? 54 NZ 1
   ATOM 1300 H B LYS A 66 ? -4.01487 -8.01782 -17.98945 0.436 24.66564 H ? A ? 54 H 1
   ATOM 1301 HA B LYS A 66 ? -1.89597 -9.27577 -17.17357 0.436 17.41462 H ? A ? 54 HA 1
   ATOM 1302 HB2 B LYS A 66 ? -3.89771 -10.20579 -16.64138 0.436 25.26276 H ? A ? 54 HB2 1
   ATOM 1303 HB3 B LYS A 66 ? -4.30412 -10.34008 -18.17181 0.436 25.26276 H ? A ? 54 HB3 1
   ATOM 1304 HG2 B LYS A 66 ? -2.78287 -12.05077 -18.46982 0.436 22.35089 H ? A ? 54 HG2 1
   ATOM 1305 HG3 B LYS A 66 ? -2.23357 -11.86053 -16.99081 0.436 22.35089 H ? A ? 54 HG3 1
   ATOM 1306 HD2 B LYS A 66 ? -4.86387 -12.75486 -17.52625 0.436 35.10278 H ? A ? 54 HD2 1
   ATOM 1307 HD3 B LYS A 66 ? -3.66812 -13.75037 -17.20292 0.436 35.10278 H ? A ? 54 HD3 1
   ATOM 1308 HE2 B LYS A 66 ? -3.45903 -12.71092 -15.07946 0.436 44.53299 H ? A ? 54 HE2 1
   ATOM 1309 HE3 B LYS A 66 ? -4.76842 -11.87247 -15.40794 0.436 44.53299 H ? A ? 54 HE3 1
   ATOM 1310 HZ1 B LYS A 66 ? -5.25576 -13.69631 -14.12945 0.436 41.00316 H ? A ? 54 HZ1 1
   ATOM 1311 HZ2 B LYS A 66 ? -5.94289 -13.80872 -15.39971 0.436 41.00316 H ? A ? 54 HZ2 1
   ATOM 1312 HZ3 B LYS A 66 ? -4.75242 -14.59473 -15.14818 0.436 41.00316 H ? A ? 54 HZ3 1
   ATOM 1313 N . PHE A 67 ? -0.57473 -10.15868 -19.12728 1.000 12.58201 N ? A ? 55 N 1
   ATOM 1314 CA . PHE A 67 ? 0.11891 -10.68350 -20.29589 1.000 11.78942 C ? A ? 55 CA 1
   ATOM 1315 C . PHE A 67 ? 0.48971 -12.15245 -20.18190 1.000 11.17929 C ? A ? 55 C 1
   ATOM 1316 O . PHE A 67 ? 0.79712 -12.76716 -21.19743 1.000 13.17000 O ? A ? 55 O 1
   ATOM 1317 CB . PHE A 67 ? 1.36073 -9.84921 -20.63088 1.000 12.83253 C ? A ? 55 CB 1
   ATOM 1318 CG . PHE A 67 ? 2.48199 -9.94937 -19.61009 1.000 12.02539 C ? A ? 55 CG 1
   ATOM 1319 CD1 . PHE A 67 ? 3.47003 -10.92559 -19.73147 1.000 15.55990 C ? A ? 55 CD1 1
   ATOM 1320 CD2 . PHE A 67 ? 2.60735 -9.03196 -18.58081 1.000 12.86495 C ? A ? 55 CD2 1
   ATOM 1321 CE1 . PHE A 67 ? 4.52720 -10.98742 -18.84604 1.000 22.93942 C ? A ? 55 CE1 1
   ATOM 1322 CE2 . PHE A 67 ? 3.65194 -9.09257 -17.67622 1.000 11.19978 C ? A ? 55 CE2 1
   ATOM 1323 CZ . PHE A 67 ? 4.60216 -10.07015 -17.80503 1.000 15.38413 C ? A ? 55 CZ 1
   ATOM 1324 HA . PHE A 67 ? -0.47550 -10.60120 -21.05799 1.000 14.16378 H ? A ? 55 HA 1
   ATOM 1325 HB2 . PHE A 67 ? 1.71334 -10.14871 -21.48345 1.000 15.41551 H ? A ? 55 HB2 1
   ATOM 1326 HB3 . PHE A 67 ? 1.09999 -8.91671 -20.68884 1.000 15.41551 H ? A ? 55 HB3 1
   ATOM 1327 HD1 . PHE A 67 ? 3.41582 -11.54652 -20.42169 1.000 18.68836 H ? A ? 55 HD1 1
   ATOM 1328 HD2 . PHE A 67 ? 1.97277 -8.35749 -18.49542 1.000 15.45443 H ? A ? 55 HD2 1
   ATOM 1329 HE1 . PHE A 67 ? 5.18426 -11.63803 -18.94550 1.000 27.54379 H ? A ? 55 HE1 1
   ATOM 1330 HE2 . PHE A 67 ? 3.70860 -8.47322 -16.98478 1.000 13.45621 H ? A ? 55 HE2 1
   ATOM 1331 HZ . PHE A 67 ? 5.30068 -10.12035 -17.19310 1.000 18.47744 H ? A ? 55 HZ 1
   ATOM 1332 H A PHE A 67 ? -0.04658 -9.95966 -18.47839 0.564 15.11490 H ? A ? 55 H 1
   ATOM 1333 H B PHE A 67 ? -0.10517 -10.16197 -18.40678 0.436 15.11490 H ? A ? 55 H 1
   ATOM 1334 N . ASP A 68 ? 0.44859 -12.75526 -19.00213 1.000 10.65775 N ? A ? 56 N 1
   ATOM 1335 CA . ASP A 68 ? 0.82340 -14.15911 -18.90128 1.000 12.56666 C ? A ? 56 CA 1
   ATOM 1336 C . ASP A 68 ? 0.28441 -14.69560 -17.58242 1.000 10.03425 C ? A ? 56 C 1
   ATOM 1337 O . ASP A 68 ? 0.11139 -13.93423 -16.62388 1.000 11.12492 O ? A ? 56 O 1
   ATOM 1338 CB . ASP A 68 ? 2.33280 -14.29320 -18.99403 1.000 13.62056 C ? A ? 56 CB 1
   ATOM 1339 CG . ASP A 68 ? 2.79640 -15.72524 -19.17552 1.000 19.42486 C ? A ? 56 CG 1
   ATOM 1340 OD1 . ASP A 68 ? 1.97562 -16.57440 -19.52301 1.000 18.80685 O ? A ? 56 OD1 1
   ATOM 1341 OD2 . ASP A 68 ? 3.99779 -15.97236 -18.94916 1.000 16.93298 O ? A ? 56 OD2 1
   ATOM 1342 H . ASP A 68 ? 0.21316 -12.38327 -18.26335 1.000 12.80578 H ? A ? 56 H 1
   ATOM 1343 HA . ASP A 68 ? 0.42477 -14.68580 -19.61163 1.000 15.09647 H ? A ? 56 HA 1
   ATOM 1344 HB2 . ASP A 68 ? 2.64774 -13.77957 -19.75423 1.000 16.36115 H ? A ? 56 HB2 1
   ATOM 1345 HB3 . ASP A 68 ? 2.72926 -13.95311 -18.17668 1.000 16.36115 H ? A ? 56 HB3 1
   ATOM 1346 N . SER A 69 ? 0.06777 -16.01580 -17.53563 1.000 10.28882 N ? A ? 57 N 1
   ATOM 1347 CA . SER A 69 ? -0.37971 -16.70946 -16.32959 1.000 9.97431 C ? A ? 57 CA 1
   ATOM 1348 C . SER A 69 ? -0.03007 -18.18216 -16.46702 1.000 8.71291 C ? A ? 57 C 1
   ATOM 1349 O . SER A 69 ? -0.45795 -18.83612 -17.42388 1.000 10.33838 O ? A ? 57 O 1
   ATOM 1350 CB . SER A 69 ? -1.87617 -16.58358 -16.21557 1.000 12.71971 C ? A ? 57 CB 1
   ATOM 1351 OG . SER A 69 ? -2.40412 -17.52402 -15.28189 1.000 15.18670 O ? A ? 57 OG 1
   ATOM 1352 H . SER A 69 ? 0.17638 -16.54186 -18.20724 1.000 12.36306 H ? A ? 57 H 1
   ATOM 1353 HA . SER A 69 ? 0.05929 -16.34439 -15.54543 1.000 11.98566 H ? A ? 57 HA 1
   ATOM 1354 HB2 . SER A 69 ? -2.09413 -15.68714 -15.91593 1.000 15.28013 H ? A ? 57 HB2 1
   ATOM 1355 HB3 . SER A 69 ? -2.27250 -16.74815 -17.08548 1.000 15.28013 H ? A ? 57 HB3 1
   ATOM 1356 HG . SER A 69 ? -3.24271 -17.47693 -15.26970 1.000 18.24052 H ? A ? 57 HG 1
   ATOM 1357 N . SER A 70 ? 0.65537 -18.73137 -15.46107 1.000 9.62309 N ? A ? 58 N 1
   ATOM 1358 CA . SER A 70 ? 0.82321 -20.18038 -15.41811 1.000 8.45742 C ? A ? 58 CA 1
   ATOM 1359 C . SER A 70 ? -0.42231 -20.89321 -14.96619 1.000 9.21920 C ? A ? 58 C 1
   ATOM 1360 O . SER A 70 ? -0.66866 -22.04250 -15.37013 1.000 9.32921 O ? A ? 58 O 1
   ATOM 1361 CB . SER A 70 ? 1.98649 -20.54772 -14.52227 1.000 9.67832 C ? A ? 58 CB 1
   ATOM 1362 OG . SER A 70 ? 1.77044 -20.09626 -13.18909 1.000 9.07284 O ? A ? 58 OG 1
   ATOM 1363 H . SER A 70 ? 1.02039 -18.29928 -14.81327 1.000 11.56419 H ? A ? 58 H 1
   ATOM 1364 HA . SER A 70 ? 1.02758 -20.48828 -16.31495 1.000 10.16539 H ? A ? 58 HA 1
   ATOM 1365 HB2 . SER A 70 ? 2.08586 -21.51259 -14.51545 1.000 11.63047 H ? A ? 58 HB2 1
   ATOM 1366 HB3 . SER A 70 ? 2.79270 -20.13361 -14.86787 1.000 11.63047 H ? A ? 58 HB3 1
   ATOM 1367 HG . SER A 70 ? 0.95707 -20.16485 -12.99081 1.000 10.90388 H ? A ? 58 HG 1
   ATOM 1368 N A HIS A 71 ? -1.19794 -20.24401 -14.10627 0.538 8.55414 N ? A ? 59 N 1
   ATOM 1369 CA A HIS A 71 ? -2.41300 -20.85757 -13.59701 0.538 12.11131 C ? A ? 59 CA 1
   ATOM 1370 C A HIS A 71 ? -3.30924 -21.30216 -14.73805 0.538 10.17220 C ? A ? 59 C 1
   ATOM 1371 O A HIS A 71 ? -3.88683 -22.39836 -14.70732 0.538 9.74666 O ? A ? 59 O 1
   ATOM 1372 CB A HIS A 71 ? -3.19445 -19.85302 -12.72643 0.538 10.65383 C ? A ? 59 CB 1
   ATOM 1373 CG A HIS A 71 ? -2.48921 -19.41935 -11.48060 0.538 11.19562 C ? A ? 59 CG 1
   ATOM 1374 ND1 A HIS A 71 ? -2.47856 -20.16975 -10.33162 0.538 13.58556 N ? A ? 59 ND1 1
   ATOM 1375 CD2 A HIS A 71 ? -1.81972 -18.28128 -11.19564 0.538 12.67022 C ? A ? 59 CD2 1
   ATOM 1376 CE1 A HIS A 71 ? -1.79352 -19.52605 -9.40460 0.538 9.47949 C ? A ? 59 CE1 1
   ATOM 1377 NE2 A HIS A 71 ? -1.39208 -18.37221 -9.90035 0.538 12.97887 N ? A ? 59 NE2 1
   ATOM 1378 H A HIS A 71 ? -1.04381 -19.45351 -13.80467 0.538 10.28145 H ? A ? 59 H 1
   ATOM 1379 HA A HIS A 71 ? -2.16344 -21.62281 -13.05569 0.538 14.55006 H ? A ? 59 HA 1
   ATOM 1380 HB2 A HIS A 71 ? -3.36821 -19.05820 -13.25461 0.538 12.80108 H ? A ? 59 HB2 1
   ATOM 1381 HB3 A HIS A 71 ? -4.03176 -20.26352 -12.45942 0.538 12.80108 H ? A ? 59 HB3 1
   ATOM 1382 HD1 A HIS A 71 ? -2.85696 -20.93553 -10.23163 0.538 16.31915 H ? A ? 59 HD1 1
   ATOM 1383 HD2 A HIS A 71 ? -1.67614 -17.56735 -11.77408 0.538 15.22074 H ? A ? 59 HD2 1
   ATOM 1384 HE1 A HIS A 71 ? -1.62247 -19.83529 -8.54436 0.538 11.39187 H ? A ? 59 HE1 1
   ATOM 1385 N B HIS A 71 ? -1.24085 -20.27171 -14.12565 0.462 8.90265 N ? A ? 59 N 1
   ATOM 1386 CA B HIS A 71 ? -2.50227 -20.92220 -13.80181 0.462 8.03986 C ? A ? 59 CA 1
   ATOM 1387 C B HIS A 71 ? -3.34672 -21.16222 -15.06428 0.462 9.92007 C ? A ? 59 C 1
   ATOM 1388 O B HIS A 71 ? -4.04905 -22.17816 -15.16343 0.462 11.87985 O ? A ? 59 O 1
   ATOM 1389 CB B HIS A 71 ? -3.28478 -20.11748 -12.76605 0.462 12.62174 C ? A ? 59 CB 1
   ATOM 1390 CG B HIS A 71 ? -2.78724 -20.27643 -11.36829 0.462 9.54624 C ? A ? 59 CG 1
   ATOM 1391 ND1 B HIS A 71 ? -2.78865 -21.47582 -10.69322 0.462 10.60535 N ? A ? 59 ND1 1
   ATOM 1392 CD2 B HIS A 71 ? -2.30864 -19.36754 -10.50026 0.462 9.86021 C ? A ? 59 CD2 1
   ATOM 1393 CE1 B HIS A 71 ? -2.31990 -21.30577 -9.47049 0.462 13.17688 C ? A ? 59 CE1 1
   ATOM 1394 NE2 B HIS A 71 ? -2.01575 -20.03282 -9.32971 0.462 11.59680 N ? A ? 59 NE2 1
   ATOM 1395 H B HIS A 71 ? -1.09720 -19.51227 -13.74853 0.462 10.69966 H ? A ? 59 H 1
   ATOM 1396 HA B HIS A 71 ? -2.30522 -21.78420 -13.40303 0.462 9.66431 H ? A ? 59 HA 1
   ATOM 1397 HB2 B HIS A 71 ? -3.22581 -19.17662 -12.99453 0.462 15.16257 H ? A ? 59 HB2 1
   ATOM 1398 HB3 B HIS A 71 ? -4.21078 -20.40577 -12.78370 0.462 15.16257 H ? A ? 59 HB3 1
   ATOM 1399 HD2 B HIS A 71 ? -2.19618 -18.45836 -10.66040 0.462 11.84873 H ? A ? 59 HD2 1
   ATOM 1400 HE1 B HIS A 71 ? -2.22210 -21.96730 -8.82418 0.462 15.82874 H ? A ? 59 HE1 1
   ATOM 1401 HE2 B HIS A 71 ? -1.68693 -19.67390 -8.62073 0.462 13.93264 H ? A ? 59 HE2 1
   ATOM 1402 N A ASP A 72 ? -3.43956 -20.44606 -15.74472 0.538 8.58158 N ? A ? 60 N 1
   ATOM 1403 CA A ASP A 72 ? -4.28481 -20.74842 -16.87754 0.538 8.51653 C ? A ? 60 CA 1
   ATOM 1404 C A ASP A 72 ? -3.73968 -21.88437 -17.77280 0.538 8.75750 C ? A ? 60 C 1
   ATOM 1405 O A ASP A 72 ? -4.50284 -22.42222 -18.59672 0.538 9.64984 O ? A ? 60 O 1
   ATOM 1406 CB A ASP A 72 ? -4.45081 -19.50235 -17.75437 0.538 11.40231 C ? A ? 60 CB 1
   ATOM 1407 CG A ASP A 72 ? -5.13039 -18.33337 -17.04624 0.538 13.99550 C ? A ? 60 CG 1
   ATOM 1408 OD1 A ASP A 72 ? -5.79086 -18.53758 -16.00368 0.538 17.39504 O ? A ? 60 OD1 1
   ATOM 1409 OD2 A ASP A 72 ? -5.03462 -17.20061 -17.55647 0.538 20.34225 O ? A ? 60 OD2 1
   ATOM 1410 H A ASP A 72 ? -3.04614 -19.68274 -15.79125 0.538 10.31438 H ? A ? 60 H 1
   ATOM 1411 HA A ASP A 72 ? -5.14531 -21.02373 -16.52450 0.538 10.23632 H ? A ? 60 HA 1
   ATOM 1412 HB2 A ASP A 72 ? -3.57351 -19.20387 -18.04099 0.538 13.69926 H ? A ? 60 HB2 1
   ATOM 1413 HB3 A ASP A 72 ? -4.99092 -19.73403 -18.52606 0.538 13.69926 H ? A ? 60 HB3 1
   ATOM 1414 N B ASP A 72 ? -3.26696 -20.26073 -16.05794 0.462 10.20912 N ? A ? 60 N 1
   ATOM 1415 CA B ASP A 72 ? -4.05795 -20.44741 -17.27081 0.462 11.32995 C ? A ? 60 CA 1
   ATOM 1416 C B ASP A 72 ? -3.55593 -21.61856 -18.09794 0.462 12.52755 C ? A ? 60 C 1
   ATOM 1417 O B ASP A 72 ? -4.20009 -21.98927 -19.08589 0.462 10.72859 O ? A ? 60 O 1
   ATOM 1418 CB B ASP A 72 ? -4.07764 -19.15518 -18.08575 0.462 11.63131 C ? A ? 60 CB 1
   ATOM 1419 CG B ASP A 72 ? -4.90502 -18.06420 -17.41360 0.462 16.74915 C ? A ? 60 CG 1
   ATOM 1420 OD1 B ASP A 72 ? -5.77873 -18.38843 -16.57769 0.462 16.30271 O ? A ? 60 OD1 1
   ATOM 1421 OD2 B ASP A 72 ? -4.67649 -16.87709 -17.72359 0.462 22.61247 O ? A ? 60 OD2 1
   ATOM 1422 H B ASP A 72 ? -2.77463 -19.55568 -16.04751 0.462 12.26742 H ? A ? 60 H 1
   ATOM 1423 HA B ASP A 72 ? -4.98051 -20.63453 -17.03677 0.462 13.61242 H ? A ? 60 HA 1
   ATOM 1424 HB2 B ASP A 72 ? -3.16999 -18.82805 -18.18602 0.462 13.97405 H ? A ? 60 HB2 1
   ATOM 1425 HB3 B ASP A 72 ? -4.46395 -19.33418 -18.95731 0.462 13.97405 H ? A ? 60 HB3 1
   ATOM 1426 N . ARG A 73 ? -2.43600 -22.21416 -17.70469 1.000 9.53804 N ? A ? 61 N 1
   ATOM 1427 CA . ARG A 73 ? -1.86848 -23.37287 -18.37896 1.000 10.14393 C ? A ? 61 CA 1
   ATOM 1428 C . ARG A 73 ? -2.02537 -24.64197 -17.57666 1.000 9.32354 C ? A ? 61 C 1
   ATOM 1429 O . ARG A 73 ? -1.63614 -25.71231 -18.05246 1.000 9.19066 O ? A ? 61 O 1
   ATOM 1430 CB . ARG A 73 ? -0.37966 -23.15124 -18.69870 1.000 9.62213 C ? A ? 61 CB 1
   ATOM 1431 CG . ARG A 73 ? -0.07441 -22.10429 -19.75479 1.000 10.81186 C ? A ? 61 CG 1
   ATOM 1432 CD . ARG A 73 ? 1.39217 -22.03639 -20.10824 1.000 11.09251 C ? A ? 61 CD 1
   ATOM 1433 NE . ARG A 73 ? 2.24293 -21.55568 -19.02910 1.000 13.03054 N ? A ? 61 NE 1
   ATOM 1434 CZ . ARG A 73 ? 2.63629 -20.31247 -18.85014 1.000 13.47780 C ? A ? 61 CZ 1
   ATOM 1435 NH1 . ARG A 73 ? 2.26416 -19.37290 -19.66527 1.000 13.95338 N ? A ? 61 NH1 1
   ATOM 1436 NH2 . ARG A 73 ? 3.41579 -20.02402 -17.81536 1.000 14.31523 N ? A ? 61 NH2 1
   ATOM 1437 HA . ARG A 73 ? -2.32836 -23.48529 -19.22558 1.000 12.18919 H ? A ? 61 HA 1
   ATOM 1438 HB2 . ARG A 73 ? 0.06747 -22.87473 -17.88351 1.000 11.56304 H ? A ? 61 HB2 1
   ATOM 1439 HB3 . ARG A 73 ? -0.00874 -23.99094 -19.01209 1.000 11.56304 H ? A ? 61 HB3 1
   ATOM 1440 HG2 . ARG A 73 ? -0.56704 -22.31752 -20.56272 1.000 12.99071 H ? A ? 61 HG2 1
   ATOM 1441 HG3 . ARG A 73 ? -0.34254 -21.23318 -19.42288 1.000 12.99071 H ? A ? 61 HG3 1
   ATOM 1442 HD2 . ARG A 73 ? 1.69582 -22.92594 -20.34781 1.000 13.32749 H ? A ? 61 HD2 1
   ATOM 1443 HD3 . ARG A 73 ? 1.50320 -21.43414 -20.86048 1.000 13.32749 H ? A ? 61 HD3 1
   ATOM 1444 HE . ARG A 73 ? 2.51320 -22.13725 -18.45610 1.000 15.65313 H ? A ? 61 HE 1
   ATOM 1445 HH11 . ARG A 73 ? 1.75427 -19.55930 -20.33225 1.000 16.76054 H ? A ? 61 HH11 1
   ATOM 1446 HH12 . ARG A 73 ? 2.52755 -18.56415 -19.53820 1.000 16.76054 H ? A ? 61 HH12 1
   ATOM 1447 HH21 . ARG A 73 ? 3.65728 -20.64572 -17.27244 1.000 17.19476 H ? A ? 61 HH21 1
   ATOM 1448 HH22 . ARG A 73 ? 3.67938 -19.21541 -17.68780 1.000 17.19476 H ? A ? 61 HH22 1
   ATOM 1449 H A ARG A 73 ? -1.85285 -21.76470 -17.26025 0.538 11.46213 H ? A ? 61 H 1
   ATOM 1450 H B ARG A 73 ? -1.97147 -21.95743 -17.02800 0.462 11.46213 H ? A ? 61 H 1
   ATOM 1451 N A ASN A 74 ? -2.50437 -24.54221 -16.32795 0.735 8.49050 N ? A ? 62 N 1
   ATOM 1452 CA A ASN A 74 ? -2.69800 -25.72441 -15.48468 0.735 8.97818 C ? A ? 62 CA 1
   ATOM 1453 C A ASN A 74 ? -1.38139 -26.45477 -15.22112 0.735 11.29066 C ? A ? 62 C 1
   ATOM 1454 O A ASN A 74 ? -1.30786 -27.68252 -15.13422 0.735 11.78290 O ? A ? 62 O 1
   ATOM 1455 CB A ASN A 74 ? -3.78396 -26.66258 -16.01513 0.735 8.21386 C ? A ? 62 CB 1
   ATOM 1456 CG A ASN A 74 ? -5.07166 -25.94336 -16.22117 0.735 8.64452 C ? A ? 62 CG 1
   ATOM 1457 OD1 A ASN A 74 ? -5.67844 -25.42535 -15.26808 0.735 9.02867 O ? A ? 62 OD1 1
   ATOM 1458 ND2 A ASN A 74 ? -5.50527 -25.89165 -17.44992 0.735 8.04632 N ? A ? 62 ND2 1
   ATOM 1459 H A ASN A 74 ? -2.72308 -23.80112 -15.95039 0.735 10.20508 H ? A ? 62 H 1
   ATOM 1460 HA A ASN A 74 ? -3.01790 -25.41211 -14.62385 0.735 10.79029 H ? A ? 62 HA 1
   ATOM 1461 HB2 A ASN A 74 ? -3.50115 -27.03256 -16.86603 0.735 9.87311 H ? A ? 62 HB2 1
   ATOM 1462 HB3 A ASN A 74 ? -3.93185 -27.37672 -15.37557 0.735 9.87311 H ? A ? 62 HB3 1
   ATOM 1463 HD21 A ASN A 74 ? -6.24389 -25.48905 -17.62868 0.735 9.67206 H ? A ? 62 HD21 1
   ATOM 1464 HD22 A ASN A 74 ? -5.05261 -26.26014 -18.08152 0.735 9.67206 H ? A ? 62 HD22 1
   ATOM 1465 N C ASN A 74 ? -2.49383 -24.51926 -16.34468 0.265 8.59043 N ? A ? 62 N 1
   ATOM 1466 CA C ASN A 74 ? -2.69769 -25.65564 -15.46215 0.265 9.33462 C ? A ? 62 CA 1
   ATOM 1467 C C ASN A 74 ? -1.41029 -26.35373 -15.05473 0.265 11.50667 C ? A ? 62 C 1
   ATOM 1468 O C ASN A 74 ? -1.50715 -27.44249 -14.44901 0.265 5.68268 O ? A ? 62 O 1
   ATOM 1469 CB C ASN A 74 ? -3.63276 -26.69007 -16.08633 0.265 8.97582 C ? A ? 62 CB 1
   ATOM 1470 CG C ASN A 74 ? -5.07474 -26.22349 -16.10859 0.265 7.08117 C ? A ? 62 CG 1
   ATOM 1471 OD1 C ASN A 74 ? -5.60912 -25.75265 -15.11398 0.265 5.86575 O ? A ? 62 OD1 1
   ATOM 1472 ND2 C ASN A 74 ? -5.70496 -26.32443 -17.26882 0.265 4.88375 N ? A ? 62 ND2 1
   ATOM 1473 H C ASN A 74 ? -2.70618 -23.76535 -15.98951 0.265 10.32500 H ? A ? 62 H 1
   ATOM 1474 HA C ASN A 74 ? -3.10313 -25.31062 -14.65130 0.265 11.21802 H ? A ? 62 HA 1
   ATOM 1475 HB2 C ASN A 74 ? -3.35579 -26.85803 -17.00065 0.265 10.78746 H ? A ? 62 HB2 1
   ATOM 1476 HB3 C ASN A 74 ? -3.58892 -27.51031 -15.57041 0.265 10.78746 H ? A ? 62 HB3 1
   ATOM 1477 HD21 C ASN A 74 ? -6.52482 -26.07362 -17.33608 0.265 5.87698 H ? A ? 62 HD21 1
   ATOM 1478 HD22 C ASN A 74 ? -5.29439 -26.64079 -17.95508 0.265 5.87698 H ? A ? 62 HD22 1
   ATOM 1479 N A GLU A 75 ? -0.31496 -25.69734 -15.03912 0.735 10.63582 N ? A ? 63 N 1
   ATOM 1480 CA A GLU A 75 ? 0.89405 -26.31674 -14.52863 0.735 12.34690 C ? A ? 63 CA 1
   ATOM 1481 C A GLU A 75 ? 1.90833 -25.24338 -14.24255 0.735 9.84390 C ? A ? 63 C 1
   ATOM 1482 O A GLU A 75 ? 1.83964 -24.13047 -14.79820 0.735 8.95224 O ? A ? 63 O 1
   ATOM 1483 CB A GLU A 75 ? 1.47111 -27.33493 -15.51936 0.735 13.46733 C ? A ? 63 CB 1
   ATOM 1484 CG A GLU A 75 ? 1.85841 -26.71220 -16.84491 0.735 11.94565 C ? A ? 63 CG 1
   ATOM 1485 CD A GLU A 75 ? 2.68459 -27.66303 -17.68805 0.735 16.32766 C ? A ? 63 CD 1
   ATOM 1486 OE1 A GLU A 75 ? 3.40485 -28.47888 -17.09287 0.735 19.41135 O ? A ? 63 OE1 1
   ATOM 1487 OE2 A GLU A 75 ? 2.61743 -27.61830 -18.94316 0.735 15.11137 O ? A ? 63 OE2 1
   ATOM 1488 H A GLU A 75 ? -0.26855 -24.85344 -15.19808 0.735 12.77946 H ? A ? 63 H 1
   ATOM 1489 HA A GLU A 75 ? 0.68843 -26.77244 -13.69740 0.735 14.83276 H ? A ? 63 HA 1
   ATOM 1490 HB2 A GLU A 75 ? 2.26539 -27.73565 -15.13278 0.735 16.17727 H ? A ? 63 HB2 1
   ATOM 1491 HB3 A GLU A 75 ? 0.80521 -28.01869 -15.69240 0.735 16.17727 H ? A ? 63 HB3 1
   ATOM 1492 HG2 A GLU A 75 ? 1.05528 -26.48563 -17.33943 0.735 14.35126 H ? A ? 63 HG2 1
   ATOM 1493 HG3 A GLU A 75 ? 2.38431 -25.91351 -16.68233 0.735 14.35126 H ? A ? 63 HG3 1
   ATOM 1494 N C GLU A 75 ? -0.23304 -25.79246 -15.40519 0.265 6.85963 N ? A ? 63 N 1
   ATOM 1495 CA C GLU A 75 ? 1.06169 -26.30400 -14.97921 0.265 7.99825 C ? A ? 63 CA 1
   ATOM 1496 C C GLU A 75 ? 1.93230 -25.16135 -14.46324 0.265 6.86696 C ? A ? 63 C 1
   ATOM 1497 O C GLU A 75 ? 1.98037 -24.08676 -15.09340 0.265 8.38418 O ? A ? 63 O 1
   ATOM 1498 CB C GLU A 75 ? 1.80547 -27.01878 -16.11378 0.265 7.66776 C ? A ? 63 CB 1
   ATOM 1499 CG C GLU A 75 ? 2.35419 -26.18537 -17.26384 0.265 7.43586 C ? A ? 63 CG 1
   ATOM 1500 CD C GLU A 75 ? 3.07045 -27.10202 -18.24773 0.265 8.12655 C ? A ? 63 CD 1
   ATOM 1501 OE1 C GLU A 75 ? 2.38428 -27.91358 -18.90011 0.265 11.14896 O ? A ? 63 OE1 1
   ATOM 1502 OE2 C GLU A 75 ? 4.32469 -27.00631 -18.31747 0.265 20.03492 O ? A ? 63 OE2 1
   ATOM 1503 H C GLU A 75 ? -0.17006 -25.09469 -15.90394 0.265 8.24804 H ? A ? 63 H 1
   ATOM 1504 HA C GLU A 75 ? 0.89809 -26.93498 -14.26088 0.265 9.61438 H ? A ? 63 HA 1
   ATOM 1505 HB2 C GLU A 75 ? 2.56350 -27.48011 -15.72204 0.265 9.21779 H ? A ? 63 HB2 1
   ATOM 1506 HB3 C GLU A 75 ? 1.19333 -27.66059 -16.50657 0.265 9.21779 H ? A ? 63 HB3 1
   ATOM 1507 HG2 C GLU A 75 ? 1.62665 -25.73730 -17.72299 0.265 8.93952 H ? A ? 63 HG2 1
   ATOM 1508 HG3 C GLU A 75 ? 2.98566 -25.53146 -16.92541 0.265 8.93952 H ? A ? 63 HG3 1
   ATOM 1509 N A PRO A 76 ? 2.87575 -25.57893 -13.40637 0.735 10.23603 N ? A ? 64 N 1
   ATOM 1510 CA A PRO A 76 ? 3.78366 -24.57233 -12.86252 0.735 8.78712 C ? A ? 64 CA 1
   ATOM 1511 C A PRO A 76 ? 4.91197 -24.24131 -13.82169 0.735 9.15307 C ? A ? 64 C 1
   ATOM 1512 O A PRO A 76 ? 5.22795 -25.01356 -14.72918 0.735 10.67812 O ? A ? 64 O 1
   ATOM 1513 CB A PRO A 76 ? 4.38229 -25.28703 -11.64967 0.735 9.77166 C ? A ? 64 CB 1
   ATOM 1514 CG A PRO A 76 ? 4.40009 -26.73740 -12.02629 0.735 12.65249 C ? A ? 64 CG 1
   ATOM 1515 CD A PRO A 76 ? 3.13183 -26.91685 -12.83304 0.735 11.56552 C ? A ? 64 CD 1
   ATOM 1516 HA A PRO A 76 ? 3.29353 -23.77266 -12.61513 0.735 10.56102 H ? A ? 64 HA 1
   ATOM 1517 HB2 A PRO A 76 ? 5.28034 -24.96020 -11.48355 0.735 11.74248 H ? A ? 64 HB2 1
   ATOM 1518 HB3 A PRO A 76 ? 3.82525 -25.13743 -10.86978 0.735 11.74248 H ? A ? 64 HB3 1
   ATOM 1519 HG2 A PRO A 76 ? 5.18600 -26.93598 -12.55903 0.735 15.19947 H ? A ? 64 HG2 1
   ATOM 1520 HG3 A PRO A 76 ? 4.39068 -27.29091 -11.22978 0.735 15.19947 H ? A ? 64 HG3 1
   ATOM 1521 HD2 A PRO A 76 ? 3.26406 -27.57093 -13.53703 0.735 13.89510 H ? A ? 64 HD2 1
   ATOM 1522 HD3 A PRO A 76 ? 2.39800 -27.18961 -12.26034 0.735 13.89510 H ? A ? 64 HD3 1
   ATOM 1523 N C PRO A 76 ? 2.68947 -25.34425 -13.35318 0.265 8.15504 N ? A ? 64 N 1
   ATOM 1524 CA C PRO A 76 ? 3.57770 -24.24389 -12.94342 0.265 9.33663 C ? A ? 64 CA 1
   ATOM 1525 C C PRO A 76 ? 4.74297 -24.07442 -13.89448 0.265 9.44214 C ? A ? 64 C 1
   ATOM 1526 O C PRO A 76 ? 4.90513 -24.82477 -14.86587 0.265 7.59980 O ? A ? 64 O 1
   ATOM 1527 CB C PRO A 76 ? 4.05855 -24.65019 -11.53803 0.265 6.71423 C ? A ? 64 CB 1
   ATOM 1528 CG C PRO A 76 ? 3.95762 -26.13199 -11.51630 0.265 6.82996 C ? A ? 64 CG 1
   ATOM 1529 CD C PRO A 76 ? 2.69965 -26.43196 -12.34528 0.265 6.29510 C ? A ? 64 CD 1
   ATOM 1530 HA C PRO A 76 ? 3.07575 -23.41662 -12.87590 0.265 11.22043 H ? A ? 64 HA 1
   ATOM 1531 HB2 C PRO A 76 ? 4.97524 -24.36197 -11.40568 0.265 8.07356 H ? A ? 64 HB2 1
   ATOM 1532 HB3 C PRO A 76 ? 3.48518 -24.25253 -10.86422 0.265 8.07356 H ? A ? 64 HB3 1
   ATOM 1533 HG2 C PRO A 76 ? 4.74589 -26.52693 -11.92072 0.265 8.21243 H ? A ? 64 HG2 1
   ATOM 1534 HG3 C PRO A 76 ? 3.85936 -26.44724 -10.60424 0.265 8.21243 H ? A ? 64 HG3 1
   ATOM 1535 HD2 C PRO A 76 ? 2.76723 -27.29947 -12.77396 0.265 7.57060 H ? A ? 64 HD2 1
   ATOM 1536 HD3 C PRO A 76 ? 1.90431 -26.39681 -11.79111 0.265 7.57060 H ? A ? 64 HD3 1
   ATOM 1537 N . PHE A 77 ? 5.52963 -23.06130 -13.60889 1.000 10.03303 N ? A ? 65 N 1
   ATOM 1538 CA . PHE A 77 ? 6.74809 -22.73629 -14.31967 1.000 8.48220 C ? A ? 65 CA 1
   ATOM 1539 C . PHE A 77 ? 7.90905 -23.19660 -13.45169 1.000 7.99906 C ? A ? 65 C 1
   ATOM 1540 O . PHE A 77 ? 7.92729 -22.94874 -12.23558 1.000 9.16755 O ? A ? 65 O 1
   ATOM 1541 CB . PHE A 77 ? 6.80156 -21.22612 -14.58229 1.000 10.21463 C ? A ? 65 CB 1
   ATOM 1542 CG . PHE A 77 ? 8.05387 -20.76815 -15.23300 1.000 10.83211 C ? A ? 65 CG 1
   ATOM 1543 CD1 . PHE A 77 ? 8.33150 -21.08603 -16.54600 1.000 14.55865 C ? A ? 65 CD1 1
   ATOM 1544 CD2 . PHE A 77 ? 8.97050 -20.01589 -14.53107 1.000 13.16682 C ? A ? 65 CD2 1
   ATOM 1545 CE1 . PHE A 77 ? 9.52701 -20.68864 -17.13431 1.000 16.67744 C ? A ? 65 CE1 1
   ATOM 1546 CE2 . PHE A 77 ? 10.14752 -19.61798 -15.10103 1.000 15.98900 C ? A ? 65 CE2 1
   ATOM 1547 CZ . PHE A 77 ? 10.42941 -19.94333 -16.39787 1.000 18.33809 C ? A ? 65 CZ 1
   ATOM 1548 HA . PHE A 77 ? 6.80631 -23.17404 -15.18332 1.000 10.19512 H ? A ? 65 HA 1
   ATOM 1549 HB2 . PHE A 77 ? 6.06282 -20.98559 -15.16308 1.000 12.27403 H ? A ? 65 HB2 1
   ATOM 1550 HB3 . PHE A 77 ? 6.72260 -20.76060 -13.73497 1.000 12.27403 H ? A ? 65 HB3 1
   ATOM 1551 HD1 . PHE A 77 ? 7.71284 -21.57107 -17.04289 1.000 17.48686 H ? A ? 65 HD1 1
   ATOM 1552 HD2 . PHE A 77 ? 8.78474 -19.77420 -13.65245 1.000 15.81666 H ? A ? 65 HD2 1
   ATOM 1553 HE1 . PHE A 77 ? 9.71780 -20.92173 -18.01418 1.000 20.02941 H ? A ? 65 HE1 1
   ATOM 1554 HE2 . PHE A 77 ? 10.75892 -19.12382 -14.60414 1.000 19.20328 H ? A ? 65 HE2 1
   ATOM 1555 HZ . PHE A 77 ? 11.22750 -19.66375 -16.78490 1.000 22.02218 H ? A ? 65 HZ 1
   ATOM 1556 H A PHE A 77 ? 5.25512 -22.45445 -13.06486 0.735 12.05612 H ? A ? 65 H 1
   ATOM 1557 H C PHE A 77 ? 5.37202 -22.51050 -12.96751 0.265 12.05612 H ? A ? 65 H 1
   ATOM 1558 N A VAL A 78 ? 8.88468 -23.83656 -14.08908 0.626 9.25795 N ? A ? 66 N 1
   ATOM 1559 CA A VAL A 78 ? 9.98186 -24.48188 -13.39082 0.626 9.24157 C ? A ? 66 CA 1
   ATOM 1560 C A VAL A 78 ? 11.26117 -23.89106 -13.93997 0.626 8.42707 C ? A ? 66 C 1
   ATOM 1561 O A VAL A 78 ? 11.39451 -23.69256 -15.15329 0.626 9.19100 O ? A ? 66 O 1
   ATOM 1562 CB A VAL A 78 ? 9.94843 -26.00127 -13.62164 0.626 10.47638 C ? A ? 66 CB 1
   ATOM 1563 CG1 A VAL A 78 ? 11.16251 -26.66469 -13.00963 0.626 11.79726 C ? A ? 66 CG1 1
   ATOM 1564 CG2 A VAL A 78 ? 8.67505 -26.57655 -13.07578 0.626 12.69942 C ? A ? 66 CG2 1
   ATOM 1565 H A VAL A 78 ? 8.93002 -23.90973 -14.94476 0.626 11.12603 H ? A ? 66 H 1
   ATOM 1566 HA A VAL A 78 ? 9.93355 -24.31261 -12.43693 0.626 11.10637 H ? A ? 66 HA 1
   ATOM 1567 HB A VAL A 78 ? 9.97375 -26.18070 -14.57456 0.626 12.58813 H ? A ? 66 HB 1
   ATOM 1568 HG11 A VAL A 78 ? 11.02906 -27.62546 -13.00574 0.626 14.17319 H ? A ? 66 HG11 1
   ATOM 1569 HG12 A VAL A 78 ? 11.94452 -26.44150 -13.53836 0.626 14.17319 H ? A ? 66 HG12 1
   ATOM 1570 HG13 A VAL A 78 ? 11.27426 -26.34259 -12.10152 0.626 14.17319 H ? A ? 66 HG13 1
   ATOM 1571 HG21 A VAL A 78 ? 8.70544 -27.54280 -13.15535 0.626 15.25578 H ? A ? 66 HG21 1
   ATOM 1572 HG22 A VAL A 78 ? 8.58867 -26.32400 -12.14323 0.626 15.25578 H ? A ? 66 HG22 1
   ATOM 1573 HG23 A VAL A 78 ? 7.92685 -26.22617 -13.58404 0.626 15.25578 H ? A ? 66 HG23 1
   ATOM 1574 N B VAL A 78 ? 8.88009 -23.89883 -14.03922 0.374 9.69867 N ? A ? 66 N 1
   ATOM 1575 CA B VAL A 78 ? 9.95705 -24.53831 -13.28422 0.374 8.80931 C ? A ? 66 CA 1
   ATOM 1576 C B VAL A 78 ? 11.28951 -24.10513 -13.88749 0.374 9.87037 C ? A ? 66 C 1
   ATOM 1577 O B VAL A 78 ? 11.49613 -24.23836 -15.09734 0.374 8.02726 O ? A ? 66 O 1
   ATOM 1578 CB B VAL A 78 ? 9.82080 -26.07611 -13.32333 0.374 10.44056 C ? A ? 66 CB 1
   ATOM 1579 CG1 B VAL A 78 ? 10.82959 -26.75157 -12.40902 0.374 11.24722 C ? A ? 66 CG1 1
   ATOM 1580 CG2 B VAL A 78 ? 8.39397 -26.49329 -12.95286 0.374 9.83511 C ? A ? 66 CG2 1
   ATOM 1581 H B VAL A 78 ? 8.93610 -24.02015 -14.88878 0.374 11.65488 H ? A ? 66 H 1
   ATOM 1582 HA B VAL A 78 ? 9.93309 -24.24272 -12.36067 0.374 10.58766 H ? A ? 66 HA 1
   ATOM 1583 HB B VAL A 78 ? 10.00683 -26.37360 -14.22764 0.374 12.54516 H ? A ? 66 HB 1
   ATOM 1584 HG11 B VAL A 78 ? 10.64017 -27.70237 -12.37751 0.374 13.51314 H ? A ? 66 HG11 1
   ATOM 1585 HG12 B VAL A 78 ? 11.72195 -26.60350 -12.75926 0.374 13.51314 H ? A ? 66 HG12 1
   ATOM 1586 HG13 B VAL A 78 ? 10.75549 -26.36990 -11.52035 0.374 13.51314 H ? A ? 66 HG13 1
   ATOM 1587 HG21 B VAL A 78 ? 8.37142 -27.45312 -12.81462 0.374 11.81862 H ? A ? 66 HG21 1
   ATOM 1588 HG22 B VAL A 78 ? 8.13248 -26.03558 -12.13860 0.374 11.81862 H ? A ? 66 HG22 1
   ATOM 1589 HG23 B VAL A 78 ? 7.79567 -26.24914 -13.67628 0.374 11.81862 H ? A ? 66 HG23 1
   ATOM 1590 N . PHE A 79 ? 12.19524 -23.59574 -13.04648 1.000 8.08818 N ? A ? 67 N 1
   ATOM 1591 CA . PHE A 79 ? 13.50010 -23.14398 -13.52338 1.000 9.52384 C ? A ? 67 CA 1
   ATOM 1592 C . PHE A 79 ? 14.54096 -23.38380 -12.43715 1.000 8.09098 C ? A ? 67 C 1
   ATOM 1593 O . PHE A 79 ? 14.20795 -23.66972 -11.29961 1.000 9.30194 O ? A ? 67 O 1
   ATOM 1594 CB . PHE A 79 ? 13.48692 -21.68250 -13.95365 1.000 10.37824 C ? A ? 67 CB 1
   ATOM 1595 CG . PHE A 79 ? 13.29489 -20.66976 -12.82801 1.000 10.14196 C ? A ? 67 CG 1
   ATOM 1596 CD1 . PHE A 79 ? 12.04752 -20.40236 -12.29974 1.000 10.55232 C ? A ? 67 CD1 1
   ATOM 1597 CD2 . PHE A 79 ? 14.35861 -19.95396 -12.34585 1.000 9.87206 C ? A ? 67 CD2 1
   ATOM 1598 CE1 . PHE A 79 ? 11.88380 -19.42493 -11.37103 1.000 11.56548 C ? A ? 67 CE1 1
   ATOM 1599 CE2 . PHE A 79 ? 14.21423 -18.98747 -11.40147 1.000 10.99369 C ? A ? 67 CE2 1
   ATOM 1600 CZ . PHE A 79 ? 12.97559 -18.72753 -10.89699 1.000 10.89366 C ? A ? 67 CZ 1
   ATOM 1601 HA . PHE A 79 ? 13.73899 -23.67958 -14.29602 1.000 11.44509 H ? A ? 67 HA 1
   ATOM 1602 HB2 . PHE A 79 ? 14.33440 -21.48229 -14.38096 1.000 12.47037 H ? A ? 67 HB2 1
   ATOM 1603 HB3 . PHE A 79 ? 12.75989 -21.55603 -14.58321 1.000 12.47037 H ? A ? 67 HB3 1
   ATOM 1604 HD1 . PHE A 79 ? 11.31217 -20.89645 -12.58266 1.000 12.67926 H ? A ? 67 HD1 1
   ATOM 1605 HD2 . PHE A 79 ? 15.20880 -20.13562 -12.67611 1.000 11.86295 H ? A ? 67 HD2 1
   ATOM 1606 HE1 . PHE A 79 ? 11.03279 -19.22512 -11.05361 1.000 13.89505 H ? A ? 67 HE1 1
   ATOM 1607 HE2 . PHE A 79 ? 14.95325 -18.50846 -11.10263 1.000 13.20891 H ? A ? 67 HE2 1
   ATOM 1608 HZ . PHE A 79 ? 12.86659 -18.08264 -10.23583 1.000 13.08887 H ? A ? 67 HZ 1
   ATOM 1609 H A PHE A 79 ? 12.10417 -23.64593 -12.19279 0.626 9.72229 H ? A ? 67 H 1
   ATOM 1610 H B PHE A 79 ? 12.07601 -23.50287 -12.19986 0.374 9.72229 H ? A ? 67 H 1
   ATOM 1611 N A SER A 80 ? 15.81143 -23.18595 -12.78277 0.617 9.03860 N ? A ? 68 N 1
   ATOM 1612 CA A SER A 80 ? 16.94018 -23.32709 -11.86589 0.617 9.25171 C ? A ? 68 CA 1
   ATOM 1613 C A SER A 80 ? 17.31965 -21.94845 -11.35281 0.617 9.62505 C ? A ? 68 C 1
   ATOM 1614 O A SER A 80 ? 17.73473 -21.07848 -12.11835 0.617 9.62818 O ? A ? 68 O 1
   ATOM 1615 CB A SER A 80 ? 18.11042 -23.96403 -12.61248 0.617 9.08159 C ? A ? 68 CB 1
   ATOM 1616 OG A SER A 80 ? 17.80162 -25.31995 -12.93650 0.617 12.59035 O ? A ? 68 OG 1
   ATOM 1617 H A SER A 80 ? 16.05475 -22.95980 -13.57603 0.617 10.86280 H ? A ? 68 H 1
   ATOM 1618 HA A SER A 80 ? 16.70393 -23.87987 -11.10463 0.617 11.11854 H ? A ? 68 HA 1
   ATOM 1619 HB2 A SER A 80 ? 18.27425 -23.46955 -13.43074 0.617 10.91439 H ? A ? 68 HB2 1
   ATOM 1620 HB3 A SER A 80 ? 18.89905 -23.94223 -12.04813 0.617 10.91439 H ? A ? 68 HB3 1
   ATOM 1621 HG A SER A 80 ? 17.19603 -25.34561 -13.51805 0.617 15.12491 H ? A ? 68 HG 1
   ATOM 1622 N C SER A 80 ? 15.81387 -23.26220 -12.78050 0.383 8.55208 N ? A ? 68 N 1
   ATOM 1623 CA C SER A 80 ? 16.91481 -23.39426 -11.83719 0.383 9.10132 C ? A ? 68 CA 1
   ATOM 1624 C C SER A 80 ? 17.30161 -21.99678 -11.38627 0.383 9.24961 C ? A ? 68 C 1
   ATOM 1625 O C SER A 80 ? 17.54569 -21.11198 -12.21305 0.383 10.90224 O ? A ? 68 O 1
   ATOM 1626 CB C SER A 80 ? 18.10285 -24.06694 -12.51859 0.383 10.15836 C ? A ? 68 CB 1
   ATOM 1627 OG C SER A 80 ? 19.13291 -24.32331 -11.59104 0.383 13.36742 O ? A ? 68 OG 1
   ATOM 1628 H C SER A 80 ? 16.07561 -23.09721 -13.58292 0.383 10.27897 H ? A ? 68 H 1
   ATOM 1629 HA C SER A 80 ? 16.65792 -23.92629 -11.06787 0.383 10.93806 H ? A ? 68 HA 1
   ATOM 1630 HB2 C SER A 80 ? 17.81069 -24.90671 -12.90633 0.383 12.20651 H ? A ? 68 HB2 1
   ATOM 1631 HB3 C SER A 80 ? 18.44192 -23.48096 -13.21326 0.383 12.20651 H ? A ? 68 HB3 1
   ATOM 1632 HG C SER A 80 ? 18.84688 -24.81446 -10.97253 0.383 16.05738 H ? A ? 68 HG 1
   ATOM 1633 N A LEU A 81 ? 17.18640 -21.75679 -10.04856 0.617 8.24220 N ? A ? 69 N 1
   ATOM 1634 CA A LEU A 81 ? 17.34652 -20.43486 -9.46239 0.617 9.60244 C ? A ? 69 CA 1
   ATOM 1635 C A LEU A 81 ? 18.78232 -19.92981 -9.57744 0.617 9.56966 C ? A ? 69 C 1
   ATOM 1636 O A LEU A 81 ? 19.73440 -20.66322 -9.31443 0.617 10.03914 O ? A ? 69 O 1
   ATOM 1637 CB A LEU A 81 ? 16.98120 -20.48739 -7.94667 0.617 8.71212 C ? A ? 69 CB 1
   ATOM 1638 CG A LEU A 81 ? 17.10308 -19.16889 -7.19838 0.617 10.86730 C ? A ? 69 CG 1
   ATOM 1639 CD1 A LEU A 81 ? 16.02986 -18.20122 -7.70811 0.617 9.62847 C ? A ? 69 CD1 1
   ATOM 1640 CD2 A LEU A 81 ? 16.98749 -19.37887 -5.67024 0.617 11.32346 C ? A ? 69 CD2 1
   ATOM 1641 H A LEU A 81 ? 17.00328 -22.37558 -9.48007 0.617 9.90712 H ? A ? 69 H 1
   ATOM 1642 HA A LEU A 81 ? 16.76278 -19.82185 -9.93606 0.617 11.53941 H ? A ? 69 HA 1
   ATOM 1643 HB2 A LEU A 81 ? 16.06071 -20.78234 -7.86539 0.617 10.47102 H ? A ? 69 HB2 1
   ATOM 1644 HB3 A LEU A 81 ? 17.57253 -21.12220 -7.51279 0.617 10.47102 H ? A ? 69 HB3 1
   ATOM 1645 HG A LEU A 81 ? 17.97728 -18.78086 -7.35999 0.617 13.05724 H ? A ? 69 HG 1
   ATOM 1646 HD11 A LEU A 81 ? 16.07697 -17.37896 -7.19568 0.617 11.57064 H ? A ? 69 HD11 1
   ATOM 1647 HD12 A LEU A 81 ? 16.19167 -18.01595 -8.64641 0.617 11.57064 H ? A ? 69 HD12 1
   ATOM 1648 HD13 A LEU A 81 ? 15.15741 -18.61044 -7.59741 0.617 11.57064 H ? A ? 69 HD13 1
   ATOM 1649 HD21 A LEU A 81 ? 17.06757 -18.52004 -5.22651 0.617 13.60464 H ? A ? 69 HD21 1
   ATOM 1650 HD22 A LEU A 81 ? 16.12510 -19.77537 -5.47029 0.617 13.60464 H ? A ? 69 HD22 1
   ATOM 1651 HD23 A LEU A 81 ? 17.69901 -19.96982 -5.37796 0.617 13.60464 H ? A ? 69 HD23 1
   ATOM 1652 N C LEU A 81 ? 17.36121 -21.80161 -10.08013 0.383 10.38573 N ? A ? 69 N 1
   ATOM 1653 CA C LEU A 81 ? 17.45455 -20.46544 -9.53101 0.383 8.10094 C ? A ? 69 CA 1
   ATOM 1654 C C LEU A 81 ? 18.87401 -19.90208 -9.60083 0.383 9.85478 C ? A ? 69 C 1
   ATOM 1655 O C LEU A 81 ? 19.86125 -20.60608 -9.36930 0.383 8.42029 O ? A ? 69 O 1
   ATOM 1656 CB C LEU A 81 ? 17.00293 -20.52851 -8.06980 0.383 11.43672 C ? A ? 69 CB 1
   ATOM 1657 CG C LEU A 81 ? 16.90671 -19.17740 -7.39846 0.383 5.76559 C ? A ? 69 CG 1
   ATOM 1658 CD1 C LEU A 81 ? 15.79994 -18.33456 -7.92363 0.383 8.33293 C ? A ? 69 CD1 1
   ATOM 1659 CD2 C LEU A 81 ? 16.64113 -19.43810 -5.91095 0.383 8.63050 C ? A ? 69 CD2 1
   ATOM 1660 H C LEU A 81 ? 17.34918 -22.42823 -9.49123 0.383 12.47935 H ? A ? 69 H 1
   ATOM 1661 HA C LEU A 81 ? 16.89469 -19.86207 -10.04424 0.383 9.73761 H ? A ? 69 HA 1
   ATOM 1662 HB2 C LEU A 81 ? 16.12536 -20.94017 -8.03360 0.383 13.74055 H ? A ? 69 HB2 1
   ATOM 1663 HB3 C LEU A 81 ? 17.64064 -21.06234 -7.57055 0.383 13.74055 H ? A ? 69 HB3 1
   ATOM 1664 HG C LEU A 81 ? 17.72926 -18.68956 -7.56073 0.383 6.93518 H ? A ? 69 HG 1
   ATOM 1665 HD11 C LEU A 81 ? 15.66094 -17.58567 -7.32300 0.383 10.01600 H ? A ? 69 HD11 1
   ATOM 1666 HD12 C LEU A 81 ? 16.04075 -18.01083 -8.80574 0.383 10.01600 H ? A ? 69 HD12 1
   ATOM 1667 HD13 C LEU A 81 ? 14.99297 -18.87017 -7.97676 0.383 10.01600 H ? A ? 69 HD13 1
   ATOM 1668 HD21 C LEU A 81 ? 16.60441 -18.58913 -5.44319 0.383 10.37308 H ? A ? 69 HD21 1
   ATOM 1669 HD22 C LEU A 81 ? 15.79533 -19.90381 -5.81805 0.383 10.37308 H ? A ? 69 HD22 1
   ATOM 1670 HD23 C LEU A 81 ? 17.35957 -19.98243 -5.55255 0.383 10.37308 H ? A ? 69 HD23 1
   ATOM 1671 N A GLY A 82 ? 18.93329 -18.64531 -9.89046 0.617 8.64833 N ? A ? 70 N 1
   ATOM 1672 CA A GLY A 82 ? 20.23196 -18.01976 -9.78889 0.617 8.77669 C ? A ? 70 CA 1
   ATOM 1673 C A GLY A 82 ? 21.16624 -18.35743 -10.91490 0.617 9.34003 C ? A ? 70 C 1
   ATOM 1674 O A GLY A 82 ? 22.38647 -18.29897 -10.73171 0.617 12.17861 O ? A ? 70 O 1
   ATOM 1675 H A GLY A 82 ? 18.30284 -18.12635 -10.16028 0.617 10.39448 H ? A ? 70 H 1
   ATOM 1676 HA2 A GLY A 82 ? 20.11592 -17.05682 -9.77553 0.617 10.54851 H ? A ? 70 HA2 1
   ATOM 1677 HA3 A GLY A 82 ? 20.65043 -18.29896 -8.95954 0.617 10.54851 H ? A ? 70 HA3 1
   ATOM 1678 N C GLY A 82 ? 18.96622 -18.59917 -9.87403 0.383 8.36333 N ? A ? 70 N 1
   ATOM 1679 CA C GLY A 82 ? 20.22821 -17.89078 -9.82423 0.383 9.18956 C ? A ? 70 CA 1
   ATOM 1680 C C GLY A 82 ? 21.13973 -18.13460 -10.99439 0.383 11.85438 C ? A ? 70 C 1
   ATOM 1681 O C GLY A 82 ? 22.32137 -17.77723 -10.91884 0.383 7.17935 O ? A ? 70 O 1
   ATOM 1682 H C GLY A 82 ? 18.29875 -18.10308 -10.09306 0.383 10.05248 H ? A ? 70 H 1
   ATOM 1683 HA2 C GLY A 82 ? 20.04788 -16.93855 -9.78375 0.383 11.04395 H ? A ? 70 HA2 1
   ATOM 1684 HA3 C GLY A 82 ? 20.70169 -18.15697 -9.02057 0.383 11.04395 H ? A ? 70 HA3 1
   ATOM 1685 N . LYS A 83 ? 20.61962 -18.70812 -12.07908 1.000 9.29549 N ? A ? 71 N 1
   ATOM 1686 CA . LYS A 83 ? 21.38668 -19.09279 -13.24977 1.000 10.84277 C ? A ? 71 CA 1
   ATOM 1687 C . LYS A 83 ? 21.09127 -18.22221 -14.45650 1.000 10.19235 C ? A ? 71 C 1
   ATOM 1688 O . LYS A 83 ? 21.57871 -18.53176 -15.55419 1.000 11.89063 O ? A ? 71 O 1
   ATOM 1689 CB . LYS A 83 ? 21.10247 -20.55324 -13.59309 1.000 13.35747 C ? A ? 71 CB 1
   ATOM 1690 CG . LYS A 83 ? 21.44632 -21.53251 -12.48030 1.000 15.30926 C ? A ? 71 CG 1
   ATOM 1691 CD . LYS A 83 ? 22.94558 -21.51329 -12.22976 1.000 23.33782 C ? A ? 71 CD 1
   ATOM 1692 CE . LYS A 83 ? 23.34828 -22.39394 -11.05818 1.000 35.47142 C ? A ? 71 CE 1
   ATOM 1693 NZ . LYS A 83 ? 24.79515 -22.25169 -10.80194 1.000 34.74763 N ? A ? 71 NZ 1
   ATOM 1694 HA . LYS A 83 ? 22.32978 -18.99868 -13.04339 1.000 13.02781 H ? A ? 71 HA 1
   ATOM 1695 HB2 . LYS A 83 ? 20.15679 -20.64804 -13.78699 1.000 16.04545 H ? A ? 71 HB2 1
   ATOM 1696 HB3 . LYS A 83 ? 21.62686 -20.79661 -14.37199 1.000 16.04545 H ? A ? 71 HB3 1
   ATOM 1697 HG2 . LYS A 83 ? 20.98940 -21.27593 -11.66404 1.000 18.38759 H ? A ? 71 HG2 1
   ATOM 1698 HG3 . LYS A 83 ? 21.18391 -22.42966 -12.73944 1.000 18.38759 H ? A ? 71 HG3 1
   ATOM 1699 HD2 . LYS A 83 ? 23.40426 -21.83652 -13.02098 1.000 28.02187 H ? A ? 71 HD2 1
   ATOM 1700 HD3 . LYS A 83 ? 23.22338 -20.60497 -12.03306 1.000 28.02187 H ? A ? 71 HD3 1
   ATOM 1701 HE2 . LYS A 83 ? 22.86221 -22.12444 -10.26319 1.000 42.58218 H ? A ? 71 HE2 1
   ATOM 1702 HE3 . LYS A 83 ? 23.15739 -23.32221 -11.26500 1.000 42.58218 H ? A ? 71 HE3 1
   ATOM 1703 HZ1 . LYS A 83 ? 25.15588 -23.04948 -10.64223 1.000 41.71364 H ? A ? 71 HZ1 1
   ATOM 1704 HZ2 . LYS A 83 ? 25.19554 -21.89014 -11.50980 1.000 41.71364 H ? A ? 71 HZ2 1
   ATOM 1705 HZ3 . LYS A 83 ? 24.92905 -21.72746 -10.09529 1.000 41.71364 H ? A ? 71 HZ3 1
   ATOM 1706 H A LYS A 83 ? 19.77082 -18.73018 -12.21565 0.617 11.17107 H ? A ? 71 H 1
   ATOM 1707 H C LYS A 83 ? 19.78318 -18.89126 -12.15920 0.383 11.17107 H ? A ? 71 H 1
   ATOM 1708 N . GLY A 84 ? 20.29388 -17.16231 -14.30950 1.000 11.49145 N ? A ? 72 N 1
   ATOM 1709 CA . GLY A 84 ? 20.01118 -16.34716 -15.47574 1.000 12.68535 C ? A ? 72 CA 1
   ATOM 1710 C . GLY A 84 ? 19.05394 -16.97686 -16.45390 1.000 10.76380 C ? A ? 72 C 1
   ATOM 1711 O . GLY A 84 ? 19.04260 -16.59403 -17.63920 1.000 11.37186 O ? A ? 72 O 1
   ATOM 1712 H . GLY A 84 ? 19.92353 -16.91016 -13.57543 1.000 13.80622 H ? A ? 72 H 1
   ATOM 1713 HA2 . GLY A 84 ? 19.62835 -15.50509 -15.18373 1.000 15.23891 H ? A ? 72 HA2 1
   ATOM 1714 HA3 . GLY A 84 ? 20.84253 -16.17082 -15.94337 1.000 15.23891 H ? A ? 72 HA3 1
   ATOM 1715 N . GLN A 85 ? 18.27459 -17.96991 -16.00660 1.000 10.10335 N ? A ? 73 N 1
   ATOM 1716 CA . GLN A 85 ? 17.28317 -18.59439 -16.87901 1.000 10.24378 C ? A ? 73 CA 1
   ATOM 1717 C . GLN A 85 ? 16.03177 -17.74393 -16.97026 1.000 9.36009 C ? A ? 73 C 1
   ATOM 1718 O . GLN A 85 ? 15.18619 -17.97181 -17.84593 1.000 12.66957 O ? A ? 73 O 1
   ATOM 1719 CB . GLN A 85 ? 16.90910 -19.97735 -16.40799 1.000 11.65191 C ? A ? 73 CB 1
   ATOM 1720 CG . GLN A 85 ? 18.07948 -20.93327 -16.46662 1.000 11.39354 C ? A ? 73 CG 1
   ATOM 1721 CD . GLN A 85 ? 17.75303 -22.31757 -15.96599 1.000 10.51102 C ? A ? 73 CD 1
   ATOM 1722 OE1 . GLN A 85 ? 16.64334 -22.60703 -15.53336 1.000 11.24040 O ? A ? 73 OE1 1
   ATOM 1723 NE2 . GLN A 85 ? 18.72605 -23.21973 -16.08999 1.000 14.49539 N ? A ? 73 NE2 1
   ATOM 1724 H . GLN A 85 ? 18.30340 -18.29341 -15.21029 1.000 12.14050 H ? A ? 73 H 1
   ATOM 1725 HA . GLN A 85 ? 17.67404 -18.70773 -17.75951 1.000 12.30902 H ? A ? 73 HA 1
   ATOM 1726 HB2 . GLN A 85 ? 16.60298 -19.92864 -15.48885 1.000 13.99877 H ? A ? 73 HB2 1
   ATOM 1727 HB3 . GLN A 85 ? 16.20350 -20.32662 -16.97460 1.000 13.99877 H ? A ? 73 HB3 1
   ATOM 1728 HG2 . GLN A 85 ? 18.37288 -21.01267 -17.38777 1.000 13.68872 H ? A ? 73 HG2 1
   ATOM 1729 HG3 . GLN A 85 ? 18.79847 -20.58170 -15.91857 1.000 13.68872 H ? A ? 73 HG3 1
   ATOM 1730 HE21 . GLN A 85 ? 19.47971 -22.99431 -16.43751 1.000 17.41095 H ? A ? 73 HE21 1
   ATOM 1731 HE22 . GLN A 85 ? 18.60029 -24.02734 -15.82248 1.000 17.41095 H ? A ? 73 HE22 1
   ATOM 1732 N A VAL A 86 ? 15.90753 -16.75389 -16.08667 0.825 9.26323 N ? A ? 74 N 1
   ATOM 1733 CA A VAL A 86 ? 14.76652 -15.85633 -16.01996 0.825 9.03795 C ? A ? 74 CA 1
   ATOM 1734 C A VAL A 86 ? 15.32012 -14.44274 -15.93989 0.825 8.81864 C ? A ? 74 C 1
   ATOM 1735 O A VAL A 86 ? 16.49882 -14.24160 -15.65446 0.825 9.79935 O ? A ? 74 O 1
   ATOM 1736 CB A VAL A 86 ? 13.88510 -16.16325 -14.79169 0.825 9.17637 C ? A ? 74 CB 1
   ATOM 1737 CG1 A VAL A 86 ? 13.24293 -17.53089 -14.93057 0.825 8.89274 C ? A ? 74 CG1 1
   ATOM 1738 CG2 A VAL A 86 ? 14.71571 -16.07023 -13.52244 0.825 10.24846 C ? A ? 74 CG2 1
   ATOM 1739 H A VAL A 86 ? 16.50148 -16.57824 -15.49003 0.825 11.13236 H ? A ? 74 H 1
   ATOM 1740 HA A VAL A 86 ? 14.21811 -15.93574 -16.81610 0.825 10.86202 H ? A ? 74 HA 1
   ATOM 1741 HB A VAL A 86 ? 13.17114 -15.50930 -14.73242 0.825 11.02812 H ? A ? 74 HB 1
   ATOM 1742 HG11 A VAL A 86 ? 12.71664 -17.71473 -14.13677 0.825 10.68776 H ? A ? 74 HG11 1
   ATOM 1743 HG12 A VAL A 86 ? 12.67135 -17.53327 -15.71428 0.825 10.68776 H ? A ? 74 HG12 1
   ATOM 1744 HG13 A VAL A 86 ? 13.93982 -18.19863 -15.02739 0.825 10.68776 H ? A ? 74 HG13 1
   ATOM 1745 HG21 A VAL A 86 ? 14.16941 -16.33853 -12.76715 0.825 12.31464 H ? A ? 74 HG21 1
   ATOM 1746 HG22 A VAL A 86 ? 15.48186 -16.65972 -13.60250 0.825 12.31464 H ? A ? 74 HG22 1
   ATOM 1747 HG23 A VAL A 86 ? 15.01367 -15.15445 -13.40642 0.825 12.31464 H ? A ? 74 HG23 1
   ATOM 1748 N B VAL A 86 ? 15.89272 -16.75265 -16.09463 0.175 9.34525 N ? A ? 74 N 1
   ATOM 1749 CA B VAL A 86 ? 14.76384 -15.83312 -16.06668 0.175 8.85087 C ? A ? 74 CA 1
   ATOM 1750 C B VAL A 86 ? 15.32352 -14.42071 -15.91911 0.175 9.01919 C ? A ? 74 C 1
   ATOM 1751 O B VAL A 86 ? 16.52567 -14.22956 -15.72689 0.175 9.86495 O ? A ? 74 O 1
   ATOM 1752 CB B VAL A 86 ? 13.78218 -16.16073 -14.92160 0.175 8.94901 C ? A ? 74 CB 1
   ATOM 1753 CG1 B VAL A 86 ? 13.07261 -17.47703 -15.17962 0.175 11.62612 C ? A ? 74 CG1 1
   ATOM 1754 CG2 B VAL A 86 ? 14.53808 -16.23043 -13.60969 0.175 8.64700 C ? A ? 74 CG2 1
   ATOM 1755 H B VAL A 86 ? 16.46870 -16.58666 -15.47795 0.175 11.23078 H ? A ? 74 H 1
   ATOM 1756 HA B VAL A 86 ? 14.27581 -15.88831 -16.90315 0.175 10.63753 H ? A ? 74 HA 1
   ATOM 1757 HB B VAL A 86 ? 13.11149 -15.46185 -14.87021 0.175 10.75529 H ? A ? 74 HB 1
   ATOM 1758 HG11 B VAL A 86 ? 12.48036 -17.66771 -14.43545 0.175 13.96782 H ? A ? 74 HG11 1
   ATOM 1759 HG12 B VAL A 86 ? 12.56012 -17.40403 -15.99994 0.175 13.96782 H ? A ? 74 HG12 1
   ATOM 1760 HG13 B VAL A 86 ? 13.73434 -18.18116 -15.26456 0.175 13.96782 H ? A ? 74 HG13 1
   ATOM 1761 HG21 B VAL A 86 ? 13.90881 -16.40005 -12.89127 0.175 10.39289 H ? A ? 74 HG21 1
   ATOM 1762 HG22 B VAL A 86 ? 15.18751 -16.94938 -13.65722 0.175 10.39289 H ? A ? 74 HG22 1
   ATOM 1763 HG23 B VAL A 86 ? 14.99042 -15.38541 -13.46057 0.175 10.39289 H ? A ? 74 HG23 1
   ATOM 1764 N A ILE A 87 ? 14.43095 -13.45314 -16.09093 0.825 8.93895 N ? A ? 75 N 1
   ATOM 1765 CA A ILE A 87 ? 14.83617 -12.07223 -15.89625 0.825 8.48909 C ? A ? 75 CA 1
   ATOM 1766 C A ILE A 87 ? 15.44029 -11.88257 -14.50247 0.825 8.05083 C ? A ? 75 C 1
   ATOM 1767 O A ILE A 87 ? 15.10145 -12.57770 -13.52388 0.825 8.09565 O ? A ? 75 O 1
   ATOM 1768 CB A ILE A 87 ? 13.67681 -11.09005 -16.12411 0.825 8.49419 C ? A ? 75 CB 1
   ATOM 1769 CG1 A ILE A 87 ? 12.44116 -11.45662 -15.30671 0.825 8.84706 C ? A ? 75 CG1 1
   ATOM 1770 CG2 A ILE A 87 ? 13.37547 -11.00945 -17.61771 0.825 9.64683 C ? A ? 75 CG2 1
   ATOM 1771 CD1 A ILE A 87 ? 11.36175 -10.40961 -15.36798 0.825 11.31132 C ? A ? 75 CD1 1
   ATOM 1772 H A ILE A 87 ? 13.60407 -13.55966 -16.30193 0.825 10.74322 H ? A ? 75 H 1
   ATOM 1773 HA A ILE A 87 ? 15.52260 -11.87211 -16.55174 0.825 10.20339 H ? A ? 75 HA 1
   ATOM 1774 HB A ILE A 87 ? 13.94735 -10.21345 -15.80901 0.825 10.20951 H ? A ? 75 HB 1
   ATOM 1775 HG12 A ILE A 87 ? 12.07269 -12.28628 -15.64846 0.825 10.63295 H ? A ? 75 HG12 1
   ATOM 1776 HG13 A ILE A 87 ? 12.69933 -11.56590 -14.37811 0.825 10.63295 H ? A ? 75 HG13 1
   ATOM 1777 HG21 A ILE A 87 ? 12.77249 -10.26687 -17.77860 0.825 11.59267 H ? A ? 75 HG21 1
   ATOM 1778 HG22 A ILE A 87 ? 14.20556 -10.87208 -18.10039 0.825 11.59267 H ? A ? 75 HG22 1
   ATOM 1779 HG23 A ILE A 87 ? 12.96125 -11.83937 -17.90154 0.825 11.59267 H ? A ? 75 HG23 1
   ATOM 1780 HD11 A ILE A 87 ? 10.65845 -10.64412 -14.74247 0.825 13.59006 H ? A ? 75 HD11 1
   ATOM 1781 HD12 A ILE A 87 ? 11.74225 -9.54950 -15.13065 0.825 13.59006 H ? A ? 75 HD12 1
   ATOM 1782 HD13 A ILE A 87 ? 11.00508 -10.37613 -16.26941 0.825 13.59006 H ? A ? 75 HD13 1
   ATOM 1783 N B ILE A 87 ? 14.43588 -13.42644 -15.99923 0.175 9.03695 N ? A ? 75 N 1
   ATOM 1784 CA B ILE A 87 ? 14.87223 -12.04772 -15.82962 0.175 8.73800 C ? A ? 75 CA 1
   ATOM 1785 C B ILE A 87 ? 15.51669 -11.88104 -14.44814 0.175 8.43631 C ? A ? 75 C 1
   ATOM 1786 O B ILE A 87 ? 15.26820 -12.64835 -13.50097 0.175 6.61965 O ? A ? 75 O 1
   ATOM 1787 CB B ILE A 87 ? 13.71446 -11.05679 -16.03423 0.175 8.43441 C ? A ? 75 CB 1
   ATOM 1788 CG1 B ILE A 87 ? 12.62419 -11.28488 -14.99262 0.175 9.73420 C ? A ? 75 CG1 1
   ATOM 1789 CG2 B ILE A 87 ? 13.14111 -11.19244 -17.45527 0.175 12.12830 C ? A ? 75 CG2 1
   ATOM 1790 CD1 B ILE A 87 ? 11.54125 -10.23341 -15.01038 0.175 9.93353 C ? A ? 75 CD1 1
   ATOM 1791 H B ILE A 87 ? 13.59448 -13.52439 -16.14772 0.175 10.86081 H ? A ? 75 H 1
   ATOM 1792 HA B ILE A 87 ? 15.54259 -11.84428 -16.50053 0.175 10.50208 H ? A ? 75 HA 1
   ATOM 1793 HB B ILE A 87 ? 14.05876 -10.15683 -15.92276 0.175 10.13777 H ? A ? 75 HB 1
   ATOM 1794 HG12 B ILE A 87 ? 12.20631 -12.14396 -15.16074 0.175 11.69752 H ? A ? 75 HG12 1
   ATOM 1795 HG13 B ILE A 87 ? 13.02845 -11.27948 -14.11089 0.175 11.69752 H ? A ? 75 HG13 1
   ATOM 1796 HG21 B ILE A 87 ? 12.50381 -10.47736 -17.60826 0.175 14.57044 H ? A ? 75 HG21 1
   ATOM 1797 HG22 B ILE A 87 ? 13.86694 -11.13132 -18.09583 0.175 14.57044 H ? A ? 75 HG22 1
   ATOM 1798 HG23 B ILE A 87 ? 12.69945 -12.05220 -17.53687 0.175 14.57044 H ? A ? 75 HG23 1
   ATOM 1799 HD11 B ILE A 87 ? 10.95733 -10.36855 -14.24770 0.175 11.93672 H ? A ? 75 HD11 1
   ATOM 1800 HD12 B ILE A 87 ? 11.95207 -9.35609 -14.96110 0.175 11.93672 H ? A ? 75 HD12 1
   ATOM 1801 HD13 B ILE A 87 ? 11.03467 -10.31568 -15.83350 0.175 11.93672 H ? A ? 75 HD13 1
   ATOM 1802 N A LYS A 88 ? 16.27596 -10.84687 -14.38473 0.825 9.04007 N ? A ? 76 N 1
   ATOM 1803 CA A LYS A 88 ? 17.03802 -10.63844 -13.16094 0.825 9.76060 C ? A ? 76 CA 1
   ATOM 1804 C A LYS A 88 ? 16.11475 -10.48349 -11.95805 0.825 9.00072 C ? A ? 76 C 1
   ATOM 1805 O A LYS A 88 ? 16.40205 -11.00742 -10.86489 0.825 8.18726 O ? A ? 76 O 1
   ATOM 1806 CB A LYS A 88 ? 17.91816 -9.38583 -13.27385 0.825 10.73881 C ? A ? 76 CB 1
   ATOM 1807 CG A LYS A 88 ? 19.12124 -9.52563 -14.17991 0.825 13.64172 C ? A ? 76 CG 1
   ATOM 1808 CD A LYS A 88 ? 19.94523 -8.24091 -14.17951 0.825 28.40301 C ? A ? 76 CD 1
   ATOM 1809 CE A LYS A 88 ? 21.15817 -8.32405 -15.09956 0.825 36.63327 C ? A ? 76 CE 1
   ATOM 1810 NZ A LYS A 88 ? 21.98303 -7.07571 -15.10205 0.825 53.48166 N ? A ? 76 NZ 1
   ATOM 1811 H A LYS A 88 ? 16.41625 -10.25755 -14.99515 0.825 10.86457 H ? A ? 76 H 1
   ATOM 1812 HA A LYS A 88 ? 17.61036 -11.41116 -13.03354 0.825 11.72920 H ? A ? 76 HA 1
   ATOM 1813 HB2 A LYS A 88 ? 17.37584 -8.66053 -13.62131 0.825 12.90305 H ? A ? 76 HB2 1
   ATOM 1814 HB3 A LYS A 88 ? 18.24576 -9.16069 -12.38904 0.825 12.90305 H ? A ? 76 HB3 1
   ATOM 1815 HG2 A LYS A 88 ? 19.68191 -10.25210 -13.86561 0.825 16.38654 H ? A ? 76 HG2 1
   ATOM 1816 HG3 A LYS A 88 ? 18.82606 -9.70280 -15.08677 0.825 16.38654 H ? A ? 76 HG3 1
   ATOM 1817 HD2 A LYS A 88 ? 19.38832 -7.50666 -14.48222 0.825 34.10009 H ? A ? 76 HD2 1
   ATOM 1818 HD3 A LYS A 88 ? 20.26230 -8.06759 -13.27933 0.825 34.10009 H ? A ? 76 HD3 1
   ATOM 1819 HE2 A LYS A 88 ? 21.72504 -9.05497 -14.80747 0.825 43.97640 H ? A ? 76 HE2 1
   ATOM 1820 HE3 A LYS A 88 ? 20.85437 -8.48206 -16.00710 0.825 43.97640 H ? A ? 76 HE3 1
   ATOM 1821 HZ1 A LYS A 88 ? 22.70158 -7.18669 -15.61535 0.825 64.19447 H ? A ? 76 HZ1 1
   ATOM 1822 HZ2 A LYS A 88 ? 21.50444 -6.39526 -15.41833 0.825 64.19447 H ? A ? 76 HZ2 1
   ATOM 1823 HZ3 A LYS A 88 ? 22.24651 -6.88330 -14.27401 0.825 64.19447 H ? A ? 76 HZ3 1
   ATOM 1824 N B LYS A 88 ? 16.35816 -10.85054 -14.33878 0.175 8.95404 N ? A ? 76 N 1
   ATOM 1825 CA B LYS A 88 ? 17.13284 -10.65001 -13.12152 0.175 10.00076 C ? A ? 76 CA 1
   ATOM 1826 C B LYS A 88 ? 16.23304 -10.38196 -11.92542 0.175 9.31212 C ? A ? 76 C 1
   ATOM 1827 O B LYS A 88 ? 16.60211 -10.71057 -10.79384 0.175 8.86329 O ? A ? 76 O 1
   ATOM 1828 CB B LYS A 88 ? 18.14124 -9.51324 -13.30067 0.175 11.91969 C ? A ? 76 CB 1
   ATOM 1829 CG B LYS A 88 ? 19.16632 -9.78566 -14.39494 0.175 15.05109 C ? A ? 76 CG 1
   ATOM 1830 CD B LYS A 88 ? 20.07986 -8.58114 -14.62416 0.175 22.11605 C ? A ? 76 CD 1
   ATOM 1831 CE B LYS A 88 ? 21.01805 -8.80314 -15.80298 0.175 20.40414 C ? A ? 76 CE 1
   ATOM 1832 NZ B LYS A 88 ? 21.77833 -7.58061 -16.19821 0.175 23.40554 N ? A ? 76 NZ 1
   ATOM 1833 H B LYS A 88 ? 16.49546 -10.26106 -14.94973 0.175 10.76132 H ? A ? 76 H 1
   ATOM 1834 HA B LYS A 88 ? 17.63806 -11.45875 -12.94378 0.175 12.01739 H ? A ? 76 HA 1
   ATOM 1835 HB2 B LYS A 88 ? 17.66233 -8.70305 -13.53550 0.175 14.32010 H ? A ? 76 HB2 1
   ATOM 1836 HB3 B LYS A 88 ? 18.62115 -9.38526 -12.46748 0.175 14.32010 H ? A ? 76 HB3 1
   ATOM 1837 HG2 B LYS A 88 ? 19.71763 -10.54099 -14.13719 0.175 18.07778 H ? A ? 76 HG2 1
   ATOM 1838 HG3 B LYS A 88 ? 18.70478 -9.97996 -15.22567 0.175 18.07778 H ? A ? 76 HG3 1
   ATOM 1839 HD2 B LYS A 88 ? 19.53790 -7.79843 -14.81001 0.175 26.55574 H ? A ? 76 HD2 1
   ATOM 1840 HD3 B LYS A 88 ? 20.61804 -8.43136 -13.83117 0.175 26.55574 H ? A ? 76 HD3 1
   ATOM 1841 HE2 B LYS A 88 ? 21.66187 -9.48894 -15.56620 0.175 24.50145 H ? A ? 76 HE2 1
   ATOM 1842 HE3 B LYS A 88 ? 20.49624 -9.08834 -16.56933 0.175 24.50145 H ? A ? 76 HE3 1
   ATOM 1843 HZ1 B LYS A 88 ? 22.38020 -7.78462 -16.82129 0.175 28.10313 H ? A ? 76 HZ1 1
   ATOM 1844 HZ2 B LYS A 88 ? 21.22128 -6.96789 -16.52435 0.175 28.10313 H ? A ? 76 HZ2 1
   ATOM 1845 HZ3 B LYS A 88 ? 22.19858 -7.24151 -15.49074 0.175 28.10313 H ? A ? 76 HZ3 1
   ATOM 1846 N A ALA A 89 ? 15.02632 -9.72406 -12.12286 0.825 8.05703 N ? A ? 77 N 1
   ATOM 1847 CA A ALA A 89 ? 14.11061 -9.51557 -11.01322 0.825 8.12354 C ? A ? 77 CA 1
   ATOM 1848 C A ALA A 89 ? 13.60918 -10.82015 -10.41735 0.825 7.85692 C ? A ? 77 C 1
   ATOM 1849 O A ALA A 89 ? 13.34209 -10.88510 -9.20846 0.825 8.01401 O ? A ? 77 O 1
   ATOM 1850 CB A ALA A 89 ? 12.92353 -8.66708 -11.44140 0.825 8.45280 C ? A ? 77 CB 1
   ATOM 1851 H A ALA A 89 ? 14.80488 -9.32902 -12.85396 0.825 9.68491 H ? A ? 77 H 1
   ATOM 1852 HA A ALA A 89 ? 14.60252 -9.03791 -10.32709 0.825 9.76473 H ? A ? 77 HA 1
   ATOM 1853 HB1 A ALA A 89 ? 12.39143 -8.45104 -10.65968 0.825 10.15984 H ? A ? 77 HB1 1
   ATOM 1854 HB2 A ALA A 89 ? 13.25022 -7.85255 -11.85458 0.825 10.15984 H ? A ? 77 HB2 1
   ATOM 1855 HB3 A ALA A 89 ? 12.38937 -9.16902 -12.07672 0.825 10.15984 H ? A ? 77 HB3 1
   ATOM 1856 N B ALA A 89 ? 15.03643 -9.82884 -12.14828 0.175 8.45994 N ? A ? 77 N 1
   ATOM 1857 CA B ALA A 89 ? 14.16121 -9.52643 -11.01833 0.175 8.08248 C ? A ? 77 CA 1
   ATOM 1858 C B ALA A 89 ? 13.52038 -10.78444 -10.44532 0.175 7.93147 C ? A ? 77 C 1
   ATOM 1859 O B ALA A 89 ? 13.12831 -10.79914 -9.27499 0.175 6.87299 O ? A ? 77 O 1
   ATOM 1860 CB B ALA A 89 ? 13.08458 -8.51851 -11.41540 0.175 8.93343 C ? A ? 77 CB 1
   ATOM 1861 H B ALA A 89 ? 14.71899 -9.62571 -12.92131 0.175 10.16841 H ? A ? 77 H 1
   ATOM 1862 HA B ALA A 89 ? 14.70056 -9.11784 -10.32330 0.175 9.71546 H ? A ? 77 HA 1
   ATOM 1863 HB1 B ALA A 89 ? 12.52371 -8.33573 -10.64539 0.175 10.73659 H ? A ? 77 HB1 1
   ATOM 1864 HB2 B ALA A 89 ? 13.51233 -7.70094 -11.71459 0.175 10.73659 H ? A ? 77 HB2 1
   ATOM 1865 HB3 B ALA A 89 ? 12.54988 -8.89364 -12.13253 0.175 10.73659 H ? A ? 77 HB3 1
   ATOM 1866 N . TRP A 90 ? 13.36018 -11.82478 -11.26569 1.000 8.54770 N ? A ? 78 N 1
   ATOM 1867 CA . TRP A 90 ? 12.88671 -13.11798 -10.77782 1.000 8.04496 C ? A ? 78 CA 1
   ATOM 1868 C . TRP A 90 ? 13.96988 -13.89227 -10.05552 1.000 7.36652 C ? A ? 78 C 1
   ATOM 1869 O . TRP A 90 ? 13.69549 -14.49026 -8.99657 1.000 7.88235 O ? A ? 78 O 1
   ATOM 1870 CB . TRP A 90 ? 12.35306 -13.95095 -11.93181 1.000 8.38065 C ? A ? 78 CB 1
   ATOM 1871 CG . TRP A 90 ? 10.89827 -13.79778 -12.19997 1.000 8.32103 C ? A ? 78 CG 1
   ATOM 1872 CD1 . TRP A 90 ? 10.18957 -12.66858 -12.45926 1.000 8.56799 C ? A ? 78 CD1 1
   ATOM 1873 CD2 . TRP A 90 ? 9.97575 -14.86228 -12.23697 1.000 8.10020 C ? A ? 78 CD2 1
   ATOM 1874 NE1 . TRP A 90 ? 8.87479 -12.97045 -12.67668 1.000 8.62320 N ? A ? 78 NE1 1
   ATOM 1875 CE2 . TRP A 90 ? 8.71021 -14.31956 -12.51635 1.000 8.25953 C ? A ? 78 CE2 1
   ATOM 1876 CE3 . TRP A 90 ? 10.09668 -16.23628 -12.01350 1.000 9.00951 C ? A ? 78 CE3 1
   ATOM 1877 CZ2 . TRP A 90 ? 7.57020 -15.11452 -12.65591 1.000 10.05084 C ? A ? 78 CZ2 1
   ATOM 1878 CZ3 . TRP A 90 ? 8.97528 -17.02632 -12.11343 1.000 9.49971 C ? A ? 78 CZ3 1
   ATOM 1879 CH2 . TRP A 90 ? 7.72107 -16.47314 -12.42854 1.000 10.36022 C ? A ? 78 CH2 1
   ATOM 1880 HA . TRP A 90 ? 12.16615 -12.95085 -10.15032 1.000 9.67043 H ? A ? 78 HA 1
   ATOM 1881 HB2 . TRP A 90 ? 12.82564 -13.69491 -12.73928 1.000 10.07327 H ? A ? 78 HB2 1
   ATOM 1882 HB3 . TRP A 90 ? 12.51507 -14.88691 -11.73524 1.000 10.07327 H ? A ? 78 HB3 1
   ATOM 1883 HD1 . TRP A 90 ? 10.54847 -11.81101 -12.48516 1.000 10.29807 H ? A ? 78 HD1 1
   ATOM 1884 HE1 . TRP A 90 ? 8.25622 -12.40851 -12.87966 1.000 10.36432 H ? A ? 78 HE1 1
   ATOM 1885 HE3 . TRP A 90 ? 10.92125 -16.61014 -11.80085 1.000 10.82789 H ? A ? 78 HE3 1
   ATOM 1886 HZ2 . TRP A 90 ? 6.74791 -14.74891 -12.89057 1.000 12.07749 H ? A ? 78 HZ2 1
   ATOM 1887 HZ3 . TRP A 90 ? 9.04757 -17.94237 -11.97014 1.000 11.41613 H ? A ? 78 HZ3 1
   ATOM 1888 HH2 . TRP A 90 ? 6.97846 -17.03010 -12.48541 1.000 12.44875 H ? A ? 78 HH2 1
   ATOM 1889 H A TRP A 90 ? 13.45706 -11.78154 -12.11912 0.825 10.27372 H ? A ? 78 H 1
   ATOM 1890 H B TRP A 90 ? 13.51916 -11.80726 -12.11068 0.175 10.27372 H ? A ? 78 H 1
   ATOM 1891 N A ASP A 91 ? 15.21716 -13.85447 -10.54061 0.282 7.16411 N ? A ? 79 N 1
   ATOM 1892 CA A ASP A 91 ? 16.30189 -14.46807 -9.77315 0.282 8.56478 C ? A ? 79 CA 1
   ATOM 1893 C A ASP A 91 ? 16.45563 -13.78409 -8.41289 0.282 7.67627 C ? A ? 79 C 1
   ATOM 1894 O A ASP A 91 ? 16.74663 -14.44362 -7.40143 0.282 9.73498 O ? A ? 79 O 1
   ATOM 1895 CB A ASP A 91 ? 17.62385 -14.44752 -10.55979 0.282 9.09391 C ? A ? 79 CB 1
   ATOM 1896 CG A ASP A 91 ? 17.77987 -15.61832 -11.53785 0.282 7.51610 C ? A ? 79 CG 1
   ATOM 1897 OD1 A ASP A 91 ? 17.17712 -16.69694 -11.36838 0.282 4.88656 O ? A ? 79 OD1 1
   ATOM 1898 OD2 A ASP A 91 ? 18.56296 -15.46184 -12.51363 0.282 6.53302 O ? A ? 79 OD2 1
   ATOM 1899 H A ASP A 91 ? 15.45184 -13.49255 -11.28461 0.282 8.61341 H ? A ? 79 H 1
   ATOM 1900 HA A ASP A 91 ? 16.08497 -15.40160 -9.62362 0.282 10.29421 H ? A ? 79 HA 1
   ATOM 1901 HB2 A ASP A 91 ? 17.66892 -13.62566 -11.07302 0.282 10.92917 H ? A ? 79 HB2 1
   ATOM 1902 HB3 A ASP A 91 ? 18.36167 -14.48709 -9.93133 0.282 10.92917 H ? A ? 79 HB3 1
   ATOM 1903 N B ASP A 91 ? 15.19038 -13.93636 -10.56930 0.718 7.61546 N ? A ? 79 N 1
   ATOM 1904 CA B ASP A 91 ? 16.24876 -14.59335 -9.80570 0.718 8.25607 C ? A ? 79 CA 1
   ATOM 1905 C B ASP A 91 ? 16.39359 -13.93850 -8.43115 0.718 8.79990 C ? A ? 79 C 1
   ATOM 1906 O B ASP A 91 ? 16.43557 -14.63118 -7.39848 0.718 8.30905 O ? A ? 79 O 1
   ATOM 1907 CB B ASP A 91 ? 17.56983 -14.57856 -10.59771 0.718 8.38742 C ? A ? 79 CB 1
   ATOM 1908 CG B ASP A 91 ? 17.83984 -15.86875 -11.37757 0.718 8.36907 C ? A ? 79 CG 1
   ATOM 1909 OD1 B ASP A 91 ? 17.16149 -16.89600 -11.16672 0.718 10.44609 O ? A ? 79 OD1 1
   ATOM 1910 OD2 B ASP A 91 ? 18.78112 -15.83545 -12.20932 0.718 10.37574 O ? A ? 79 OD2 1
   ATOM 1911 H B ASP A 91 ? 15.42691 -13.60763 -11.32797 0.718 9.15503 H ? A ? 79 H 1
   ATOM 1912 HA B ASP A 91 ? 16.02100 -15.52602 -9.66730 0.718 9.92377 H ? A ? 79 HA 1
   ATOM 1913 HB2 B ASP A 91 ? 17.54271 -13.84832 -11.23561 0.718 10.08138 H ? A ? 79 HB2 1
   ATOM 1914 HB3 B ASP A 91 ? 18.30401 -14.44976 -9.97700 0.718 10.08138 H ? A ? 79 HB3 1
   ATOM 1915 N A ILE A 92 ? 16.25010 -12.46245 -8.37124 0.282 7.77874 N ? A ? 80 N 1
   ATOM 1916 CA A ILE A 92 ? 16.31310 -11.72798 -7.11084 0.282 6.34481 C ? A ? 80 CA 1
   ATOM 1917 C A ILE A 92 ? 15.10932 -12.05662 -6.22726 0.282 6.01671 C ? A ? 80 C 1
   ATOM 1918 O A ILE A 92 ? 15.25478 -12.30856 -5.02692 0.282 5.98592 O ? A ? 80 O 1
   ATOM 1919 CB A ILE A 92 ? 16.43673 -10.21624 -7.39300 0.282 8.77951 C ? A ? 80 CB 1
   ATOM 1920 CG1 A ILE A 92 ? 17.76001 -9.91150 -8.10524 0.282 6.49413 C ? A ? 80 CG1 1
   ATOM 1921 CG2 A ILE A 92 ? 16.31106 -9.40632 -6.11349 0.282 5.45782 C ? A ? 80 CG2 1
   ATOM 1922 CD1 A ILE A 92 ? 17.95667 -8.44607 -8.49105 0.282 13.33398 C ? A ? 80 CD1 1
   ATOM 1923 H A ILE A 92 ? 16.07369 -11.97312 -9.05610 0.282 9.35096 H ? A ? 80 H 1
   ATOM 1924 HA A ILE A 92 ? 17.10495 -12.00783 -6.62551 0.282 7.63025 H ? A ? 80 HA 1
   ATOM 1925 HB A ILE A 92 ? 15.70647 -9.96064 -7.97807 0.282 10.55190 H ? A ? 80 HB 1
   ATOM 1926 HG12 A ILE A 92 ? 18.49048 -10.15884 -7.51691 0.282 7.80943 H ? A ? 80 HG12 1
   ATOM 1927 HG13 A ILE A 92 ? 17.79870 -10.43555 -8.92058 0.282 7.80943 H ? A ? 80 HG13 1
   ATOM 1928 HG21 A ILE A 92 ? 16.57420 -8.49004 -6.29260 0.282 6.56586 H ? A ? 80 HG21 1
   ATOM 1929 HG22 A ILE A 92 ? 15.38944 -9.43291 -5.81214 0.282 6.56586 H ? A ? 80 HG22 1
   ATOM 1930 HG23 A ILE A 92 ? 16.89118 -9.79104 -5.43795 0.282 6.56586 H ? A ? 80 HG23 1
   ATOM 1931 HD11 A ILE A 92 ? 18.72236 -8.37519 -9.08232 0.282 16.01726 H ? A ? 80 HD11 1
   ATOM 1932 HD12 A ILE A 92 ? 17.15923 -8.12875 -8.94304 0.282 16.01726 H ? A ? 80 HD12 1
   ATOM 1933 HD13 A ILE A 92 ? 18.11036 -7.92571 -7.68700 0.282 16.01726 H ? A ? 80 HD13 1
   ATOM 1934 N B ILE A 92 ? 16.40593 -12.60126 -8.39267 0.718 8.20546 N ? A ? 80 N 1
   ATOM 1935 CA B ILE A 92 ? 16.52417 -11.89401 -7.11959 0.718 8.10698 C ? A ? 80 CA 1
   ATOM 1936 C B ILE A 92 ? 15.29291 -12.14268 -6.24867 0.718 6.52248 C ? A ? 80 C 1
   ATOM 1937 O B ILE A 92 ? 15.39076 -12.48052 -5.06881 0.718 8.20216 O ? A ? 80 O 1
   ATOM 1938 CB B ILE A 92 ? 16.74120 -10.38888 -7.36065 0.718 7.90942 C ? A ? 80 CB 1
   ATOM 1939 CG1 B ILE A 92 ? 18.05132 -10.13500 -8.11094 0.718 9.18094 C ? A ? 80 CG1 1
   ATOM 1940 CG2 B ILE A 92 ? 16.69522 -9.63124 -6.06086 0.718 9.88913 C ? A ? 80 CG2 1
   ATOM 1941 CD1 B ILE A 92 ? 18.12439 -8.74482 -8.72674 0.718 10.04684 C ? A ? 80 CD1 1
   ATOM 1942 H B ILE A 92 ? 16.34792 -12.08940 -9.08131 0.718 9.86303 H ? A ? 80 H 1
   ATOM 1943 HA B ILE A 92 ? 17.29828 -12.24189 -6.64988 0.718 9.74485 H ? A ? 80 HA 1
   ATOM 1944 HB B ILE A 92 ? 16.01820 -10.06634 -7.92114 0.718 9.50779 H ? A ? 80 HB 1
   ATOM 1945 HG12 B ILE A 92 ? 18.79189 -10.22712 -7.49128 0.718 11.03361 H ? A ? 80 HG12 1
   ATOM 1946 HG13 B ILE A 92 ? 18.13501 -10.78418 -8.82680 0.718 11.03361 H ? A ? 80 HG13 1
   ATOM 1947 HG21 B ILE A 92 ? 17.03669 -8.73493 -6.20554 0.718 11.88344 H ? A ? 80 HG21 1
   ATOM 1948 HG22 B ILE A 92 ? 15.77664 -9.58941 -5.75204 0.718 11.88344 H ? A ? 80 HG22 1
   ATOM 1949 HG23 B ILE A 92 ? 17.24337 -10.09249 -5.40690 0.718 11.88344 H ? A ? 80 HG23 1
   ATOM 1950 HD11 B ILE A 92 ? 18.93718 -8.67415 -9.25140 0.718 12.07269 H ? A ? 80 HD11 1
   ATOM 1951 HD12 B ILE A 92 ? 17.35053 -8.61049 -9.29595 0.718 12.07269 H ? A ? 80 HD12 1
   ATOM 1952 HD13 B ILE A 92 ? 18.13092 -8.08459 -8.01614 0.718 12.07269 H ? A ? 80 HD13 1
   ATOM 1953 N A GLY A 93 ? 13.90747 -12.04200 -6.79680 0.282 8.35001 N ? A ? 81 N 1
   ATOM 1954 CA A GLY A 93 ? 12.70113 -12.21503 -6.00551 0.282 7.66575 C ? A ? 81 CA 1
   ATOM 1955 C A GLY A 93 ? 12.45283 -13.62693 -5.51441 0.282 7.17264 C ? A ? 81 C 1
   ATOM 1956 O A GLY A 93 ? 12.17406 -13.80604 -4.31615 0.282 6.75918 O ? A ? 81 O 1
   ATOM 1957 H A GLY A 93 ? 13.76728 -11.93354 -7.63834 0.282 10.03650 H ? A ? 81 H 1
   ATOM 1958 HA2 A GLY A 93 ? 12.75470 -11.63795 -5.22768 0.282 9.21539 H ? A ? 81 HA2 1
   ATOM 1959 HA3 A GLY A 93 ? 11.93737 -11.95147 -6.54227 0.282 9.21539 H ? A ? 81 HA3 1
   ATOM 1960 N B GLY A 93 ? 14.10982 -11.95675 -6.81727 0.718 7.02808 N ? A ? 81 N 1
   ATOM 1961 CA B GLY A 93 ? 12.90032 -12.00513 -6.01017 0.718 6.52657 C ? A ? 81 CA 1
   ATOM 1962 C B GLY A 93 ? 12.54955 -13.39637 -5.51555 0.718 7.08610 C ? A ? 81 C 1
   ATOM 1963 O B GLY A 93 ? 12.19070 -13.57257 -4.34517 0.718 7.04470 O ? A ? 81 O 1
   ATOM 1964 H B GLY A 93 ? 13.98079 -11.80349 -7.65361 0.718 8.45017 H ? A ? 81 H 1
   ATOM 1965 HA2 B GLY A 93 ? 13.01443 -11.43177 -5.23613 0.718 7.84836 H ? A ? 81 HA2 1
   ATOM 1966 HA3 B GLY A 93 ? 12.15533 -11.67812 -6.53832 0.718 7.84836 H ? A ? 81 HA3 1
   ATOM 1967 N A VAL A 94 ? 12.54236 -14.63242 -6.38983 0.282 6.44668 N ? A ? 82 N 1
   ATOM 1968 CA A VAL A 94 ? 12.29577 -15.99315 -5.93262 0.282 7.57708 C ? A ? 82 CA 1
   ATOM 1969 C A VAL A 94 ? 13.30629 -16.39176 -4.87202 0.282 7.38078 C ? A ? 82 C 1
   ATOM 1970 O A VAL A 94 ? 13.00261 -17.18128 -3.96816 0.282 6.52649 O ? A ? 82 O 1
   ATOM 1971 CB A VAL A 94 ? 12.29641 -16.93656 -7.14372 0.282 7.68240 C ? A ? 82 CB 1
   ATOM 1972 CG1 A VAL A 94 ? 12.24304 -18.36669 -6.67008 0.282 8.77120 C ? A ? 82 CG1 1
   ATOM 1973 CG2 A VAL A 94 ? 11.11649 -16.60151 -8.04968 0.282 9.09618 C ? A ? 82 CG2 1
   ATOM 1974 H A VAL A 94 ? 12.73759 -14.55233 -7.22354 0.282 7.75249 H ? A ? 82 H 1
   ATOM 1975 HA A VAL A 94 ? 11.42176 -16.04824 -5.51552 0.282 9.10897 H ? A ? 82 HA 1
   ATOM 1976 HB A VAL A 94 ? 13.10980 -16.82579 -7.66047 0.282 9.23536 H ? A ? 82 HB 1
   ATOM 1977 HG11 A VAL A 94 ? 12.08186 -18.94570 -7.43144 0.282 10.54192 H ? A ? 82 HG11 1
   ATOM 1978 HG12 A VAL A 94 ? 13.08994 -18.59378 -6.25524 0.282 10.54192 H ? A ? 82 HG12 1
   ATOM 1979 HG13 A VAL A 94 ? 11.52378 -18.45938 -6.02589 0.282 10.54192 H ? A ? 82 HG13 1
   ATOM 1980 HG21 A VAL A 94 ? 11.10214 -17.22458 -8.79296 0.282 10.93189 H ? A ? 82 HG21 1
   ATOM 1981 HG22 A VAL A 94 ? 10.29510 -16.67658 -7.53921 0.282 10.93189 H ? A ? 82 HG22 1
   ATOM 1982 HG23 A VAL A 94 ? 11.21915 -15.69518 -8.37974 0.282 10.93189 H ? A ? 82 HG23 1
   ATOM 1983 N B VAL A 94 ? 12.65385 -14.40938 -6.35724 0.718 7.60230 N ? A ? 82 N 1
   ATOM 1984 CA B VAL A 94 ? 12.27827 -15.75006 -5.91903 0.718 7.79091 C ? A ? 82 CA 1
   ATOM 1985 C B VAL A 94 ? 13.24587 -16.24012 -4.85109 0.718 7.26385 C ? A ? 82 C 1
   ATOM 1986 O B VAL A 94 ? 12.85160 -16.96528 -3.94453 0.718 7.05051 O ? A ? 82 O 1
   ATOM 1987 CB B VAL A 94 ? 12.13529 -16.68132 -7.14777 0.718 7.36831 C ? A ? 82 CB 1
   ATOM 1988 CG1 B VAL A 94 ? 11.88455 -18.11157 -6.69265 0.718 7.75282 C ? A ? 82 CG1 1
   ATOM 1989 CG2 B VAL A 94 ? 11.00648 -16.20211 -8.05577 0.718 7.76100 C ? A ? 82 CG2 1
   ATOM 1990 H B VAL A 94 ? 12.93196 -14.35445 -7.16917 0.718 9.13925 H ? A ? 82 H 1
   ATOM 1991 HA B VAL A 94 ? 11.40527 -15.73931 -5.49634 0.718 9.36557 H ? A ? 82 HA 1
   ATOM 1992 HB B VAL A 94 ? 12.95959 -16.66071 -7.65866 0.718 8.85845 H ? A ? 82 HB 1
   ATOM 1993 HG11 B VAL A 94 ? 11.62605 -18.64629 -7.45955 0.718 9.31987 H ? A ? 82 HG11 1
   ATOM 1994 HG12 B VAL A 94 ? 12.69849 -18.46583 -6.30163 0.718 9.31987 H ? A ? 82 HG12 1
   ATOM 1995 HG13 B VAL A 94 ? 11.17301 -18.11304 -6.03340 0.718 9.31987 H ? A ? 82 HG13 1
   ATOM 1996 HG21 B VAL A 94 ? 10.89873 -16.83240 -8.78516 0.718 9.32967 H ? A ? 82 HG21 1
   ATOM 1997 HG22 B VAL A 94 ? 10.18673 -16.14995 -7.53984 0.718 9.32967 H ? A ? 82 HG22 1
   ATOM 1998 HG23 B VAL A 94 ? 11.23313 -15.32642 -8.40607 0.718 9.32967 H ? A ? 82 HG23 1
   ATOM 1999 N . ALA A 95 ? 14.51209 -15.83438 -4.94137 1.000 7.53264 N ? A ? 83 N 1
   ATOM 2000 CA . ALA A 95 ? 15.49493 -16.19033 -3.93645 1.000 7.55868 C ? A ? 83 CA 1
   ATOM 2001 C . ALA A 95 ? 15.13544 -15.70569 -2.53790 1.000 7.65439 C ? A ? 83 C 1
   ATOM 2002 O . ALA A 95 ? 15.63276 -16.27855 -1.55044 1.000 9.68832 O ? A ? 83 O 1
   ATOM 2003 CB . ALA A 95 ? 16.88128 -15.65890 -4.31448 1.000 8.70970 C ? A ? 83 CB 1
   ATOM 2004 HA . ALA A 95 ? 15.53700 -17.15912 -3.91231 1.000 9.08689 H ? A ? 83 HA 1
   ATOM 2005 HB1 . ALA A 95 ? 17.52939 -15.97916 -3.66773 1.000 10.46813 H ? A ? 83 HB1 1
   ATOM 2006 HB2 . ALA A 95 ? 17.11171 -15.97978 -5.20039 1.000 10.46813 H ? A ? 83 HB2 1
   ATOM 2007 HB3 . ALA A 95 ? 16.86001 -14.68915 -4.30907 1.000 10.46813 H ? A ? 83 HB3 1
   ATOM 2008 H A ALA A 95 ? 14.77134 -15.27106 -5.53724 0.282 9.05565 H ? A ? 83 H 1
   ATOM 2009 H B ALA A 95 ? 14.82400 -15.34988 -5.57979 0.718 9.05565 H ? A ? 83 H 1
   ATOM 2010 N . THR A 96 ? 14.25176 -14.71324 -2.41519 1.000 7.43809 N ? A ? 84 N 1
   ATOM 2011 CA . THR A 96 ? 13.84248 -14.22532 -1.10512 1.000 7.64636 C ? A ? 84 CA 1
   ATOM 2012 C . THR A 96 ? 12.62875 -14.95379 -0.55384 1.000 7.14882 C ? A ? 84 C 1
   ATOM 2013 O . THR A 96 ? 12.24960 -14.67888 0.59287 1.000 7.80877 O ? A ? 84 O 1
   ATOM 2014 CB . THR A 96 ? 13.47644 -12.72229 -1.14731 1.000 8.06667 C ? A ? 84 CB 1
   ATOM 2015 OG1 . THR A 96 ? 12.23267 -12.53072 -1.82947 1.000 7.71568 O ? A ? 84 OG1 1
   ATOM 2016 CG2 . THR A 96 ? 14.58326 -11.83591 -1.71987 1.000 8.79116 C ? A ? 84 CG2 1
   ATOM 2017 H . THR A 96 ? 13.87841 -14.31003 -3.07672 1.000 8.94219 H ? A ? 84 H 1
   ATOM 2018 HA . THR A 96 ? 14.60278 -14.34764 -0.51531 1.000 9.19212 H ? A ? 84 HA 1
   ATOM 2019 HB . THR A 96 ? 13.37194 -12.41874 -0.23198 1.000 9.69648 H ? A ? 84 HB 1
   ATOM 2020 HG1 . THR A 96 ? 11.97238 -13.25698 -2.16171 1.000 9.27529 H ? A ? 84 HG1 1
   ATOM 2021 HG21 . THR A 96 ? 14.30219 -10.90756 -1.71213 1.000 10.56587 H ? A ? 84 HG21 1
   ATOM 2022 HG22 . THR A 96 ? 15.38888 -11.92537 -1.18708 1.000 10.56587 H ? A ? 84 HG22 1
   ATOM 2023 HG23 . THR A 96 ? 14.77907 -12.09793 -2.63306 1.000 10.56587 H ? A ? 84 HG23 1
   ATOM 2024 N . MET A 97 ? 12.01547 -15.87408 -1.28978 1.000 6.81907 N ? A ? 85 N 1
   ATOM 2025 CA . MET A 97 ? 10.71874 -16.43589 -0.90664 1.000 7.22420 C ? A ? 85 CA 1
   ATOM 2026 C . MET A 97 ? 10.84888 -17.73243 -0.12618 1.000 6.59467 C ? A ? 85 C 1
   ATOM 2027 O . MET A 97 ? 11.75641 -18.53549 -0.34246 1.000 8.04284 O ? A ? 85 O 1
   ATOM 2028 CB . MET A 97 ? 9.86258 -16.73035 -2.15842 1.000 7.44977 C ? A ? 85 CB 1
   ATOM 2029 CG . MET A 97 ? 9.52939 -15.51300 -2.97490 1.000 6.44598 C ? A ? 85 CG 1
   ATOM 2030 SD . MET A 97 ? 8.51290 -15.86931 -4.42918 1.000 7.16071 S ? A ? 85 SD 1
   ATOM 2031 CE . MET A 97 ? 6.97350 -16.28109 -3.60434 1.000 7.35474 C ? A ? 85 CE 1
   ATOM 2032 H . MET A 97 ? 12.33053 -16.19448 -2.02305 1.000 8.19936 H ? A ? 85 H 1
   ATOM 2033 HA . MET A 97 ? 10.28153 -15.77432 -0.34801 1.000 8.68552 H ? A ? 85 HA 1
   ATOM 2034 HB2 . MET A 97 ? 10.34953 -17.34430 -2.73012 1.000 8.95620 H ? A ? 85 HB2 1
   ATOM 2035 HB3 . MET A 97 ? 9.02676 -17.13290 -1.87514 1.000 8.95620 H ? A ? 85 HB3 1
   ATOM 2036 HG2 . MET A 97 ? 9.04029 -14.88736 -2.41789 1.000 7.75166 H ? A ? 85 HG2 1
   ATOM 2037 HG3 . MET A 97 ? 10.35507 -15.10767 -3.28290 1.000 7.75166 H ? A ? 85 HG3 1
   ATOM 2038 HE1 . MET A 97 ? 6.31801 -16.54101 -4.27044 1.000 8.84217 H ? A ? 85 HE1 1
   ATOM 2039 HE2 . MET A 97 ? 7.13070 -17.01569 -2.99070 1.000 8.84217 H ? A ? 85 HE2 1
   ATOM 2040 HE3 . MET A 97 ? 6.65899 -15.50400 -3.11637 1.000 8.84217 H ? A ? 85 HE3 1
   ATOM 2041 N A LYS A 98 ? 9.92597 -17.92263 0.79880 0.612 7.22406 N ? A ? 86 N 1
   ATOM 2042 CA A LYS A 98 ? 9.76927 -19.18953 1.49373 0.612 7.77063 C ? A ? 86 CA 1
   ATOM 2043 C A LYS A 98 ? 8.80213 -20.09330 0.73260 0.612 8.07737 C ? A ? 86 C 1
   ATOM 2044 O A LYS A 98 ? 7.95016 -19.61976 -0.02696 0.612 8.73397 O ? A ? 86 O 1
   ATOM 2045 CB A LYS A 98 ? 9.23092 -18.98083 2.91880 0.612 8.47839 C ? A ? 86 CB 1
   ATOM 2046 CG A LYS A 98 ? 10.24441 -18.52992 3.96869 0.612 12.93589 C ? A ? 86 CG 1
   ATOM 2047 CD A LYS A 98 ? 10.56987 -17.05461 3.85370 0.612 12.56695 C ? A ? 86 CD 1
   ATOM 2048 CE A LYS A 98 ? 11.24538 -16.52825 5.10872 0.612 13.53946 C ? A ? 86 CE 1
   ATOM 2049 NZ A LYS A 98 ? 11.32619 -15.05826 5.02918 0.612 16.54317 N ? A ? 86 NZ 1
   ATOM 2050 H A LYS A 98 ? 9.36472 -17.32087 1.04877 0.612 8.68536 H ? A ? 86 H 1
   ATOM 2051 HA A LYS A 98 ? 10.63584 -19.62135 1.55279 0.612 9.34124 H ? A ? 86 HA 1
   ATOM 2052 HB2 A LYS A 98 ? 8.53761 -18.30338 2.88292 0.612 10.19055 H ? A ? 86 HB2 1
   ATOM 2053 HB3 A LYS A 98 ? 8.85757 -19.82169 3.22614 0.612 10.19055 H ? A ? 86 HB3 1
   ATOM 2054 HG2 A LYS A 98 ? 9.87989 -18.69062 4.85311 0.612 15.53955 H ? A ? 86 HG2 1
   ATOM 2055 HG3 A LYS A 98 ? 11.06717 -19.03050 3.85298 0.612 15.53955 H ? A ? 86 HG3 1
   ATOM 2056 HD2 A LYS A 98 ? 11.17039 -16.91638 3.10458 0.612 15.09682 H ? A ? 86 HD2 1
   ATOM 2057 HD3 A LYS A 98 ? 9.74953 -16.55512 3.71784 0.612 15.09682 H ? A ? 86 HD3 1
   ATOM 2058 HE2 A LYS A 98 ? 10.72717 -16.77394 5.89102 0.612 16.26383 H ? A ? 86 HE2 1
   ATOM 2059 HE3 A LYS A 98 ? 12.14260 -16.89032 5.17798 0.612 16.26383 H ? A ? 86 HE3 1
   ATOM 2060 HZ1 A LYS A 98 ? 11.81821 -14.81797 4.32756 0.612 19.86828 H ? A ? 86 HZ1 1
   ATOM 2061 HZ2 A LYS A 98 ? 10.51060 -14.71285 4.94193 0.612 19.86828 H ? A ? 86 HZ2 1
   ATOM 2062 HZ3 A LYS A 98 ? 11.69980 -14.73348 5.76880 0.612 19.86828 H ? A ? 86 HZ3 1
   ATOM 2063 N B LYS A 98 ? 9.88321 -17.95882 0.75699 0.388 7.30913 N ? A ? 86 N 1
   ATOM 2064 CA B LYS A 98 ? 9.74397 -19.22108 1.46533 0.388 7.85194 C ? A ? 86 CA 1
   ATOM 2065 C B LYS A 98 ? 8.72009 -20.11317 0.76672 0.388 8.24550 C ? A ? 86 C 1
   ATOM 2066 O B LYS A 98 ? 7.95384 -19.67609 -0.09564 0.388 8.22213 O ? A ? 86 O 1
   ATOM 2067 CB B LYS A 98 ? 9.33119 -18.97609 2.92136 0.388 8.43559 C ? A ? 86 CB 1
   ATOM 2068 CG B LYS A 98 ? 10.20947 -17.97981 3.68602 0.388 9.61011 C ? A ? 86 CG 1
   ATOM 2069 CD B LYS A 98 ? 9.78363 -17.83528 5.14212 0.388 8.94891 C ? A ? 86 CD 1
   ATOM 2070 CE B LYS A 98 ? 10.62850 -16.77939 5.84571 0.388 13.83808 C ? A ? 86 CE 1
   ATOM 2071 NZ B LYS A 98 ? 10.54671 -15.45559 5.16791 0.388 13.79753 N ? A ? 86 NZ 1
   ATOM 2072 H B LYS A 98 ? 9.28224 -17.38053 0.96680 0.388 8.78744 H ? A ? 86 H 1
   ATOM 2073 HA B LYS A 98 ? 10.59449 -19.68744 1.46864 0.388 9.43881 H ? A ? 86 HA 1
   ATOM 2074 HB2 B LYS A 98 ? 8.42496 -18.63027 2.92926 0.388 10.13918 H ? A ? 86 HB2 1
   ATOM 2075 HB3 B LYS A 98 ? 9.36814 -19.82069 3.39694 0.388 10.13918 H ? A ? 86 HB3 1
   ATOM 2076 HG2 B LYS A 98 ? 11.12907 -18.28797 3.66970 0.388 11.54861 H ? A ? 86 HG2 1
   ATOM 2077 HG3 B LYS A 98 ? 10.14399 -17.10861 3.26455 0.388 11.54861 H ? A ? 86 HG3 1
   ATOM 2078 HD2 B LYS A 98 ? 8.85332 -17.56368 5.18296 0.388 10.75517 H ? A ? 86 HD2 1
   ATOM 2079 HD3 B LYS A 98 ? 9.90258 -18.68167 5.60078 0.388 10.75517 H ? A ? 86 HD3 1
   ATOM 2080 HE2 B LYS A 98 ? 10.31277 -16.67314 6.75671 0.388 16.62217 H ? A ? 86 HE2 1
   ATOM 2081 HE3 B LYS A 98 ? 11.55640 -17.06207 5.84702 0.388 16.62217 H ? A ? 86 HE3 1
   ATOM 2082 HZ1 B LYS A 98 ? 11.02845 -14.85485 5.61415 0.388 16.57352 H ? A ? 86 HZ1 1
   ATOM 2083 HZ2 B LYS A 98 ? 10.86098 -15.51878 4.33764 0.388 16.57352 H ? A ? 86 HZ2 1
   ATOM 2084 HZ3 B LYS A 98 ? 9.70054 -15.18153 5.13637 0.388 16.57352 H ? A ? 86 HZ3 1
   ATOM 2085 N A LYS A 99 ? 8.95363 -21.40501 0.90955 0.612 7.97196 N ? A ? 87 N 1
   ATOM 2086 CA A LYS A 99 ? 7.96675 -22.32173 0.36069 0.612 8.10570 C ? A ? 87 CA 1
   ATOM 2087 C A LYS A 99 ? 6.57998 -21.94429 0.86532 0.612 8.42511 C ? A ? 87 C 1
   ATOM 2088 O A LYS A 99 ? 6.39689 -21.70923 2.06770 0.612 8.06345 O ? A ? 87 O 1
   ATOM 2089 CB A LYS A 99 ? 8.28584 -23.76778 0.72884 0.612 9.49552 C ? A ? 87 CB 1
   ATOM 2090 CG A LYS A 99 ? 7.37541 -24.77697 0.02667 0.612 9.66050 C ? A ? 87 CG 1
   ATOM 2091 CD A LYS A 99 ? 7.87849 -26.19822 0.21910 0.612 11.35987 C ? A ? 87 CD 1
   ATOM 2092 CE A LYS A 99 ? 6.93918 -27.19309 -0.41476 0.612 12.83350 C ? A ? 87 CE 1
   ATOM 2093 NZ A LYS A 99 ? 7.43203 -28.58317 -0.27919 0.612 18.06540 N ? A ? 87 NZ 1
   ATOM 2094 H A LYS A 99 ? 9.60314 -21.77702 1.33304 0.612 9.58283 H ? A ? 87 H 1
   ATOM 2095 HA A LYS A 99 ? 7.98191 -22.26424 -0.60749 0.612 9.74333 H ? A ? 87 HA 1
   ATOM 2096 HB2 A LYS A 99 ? 9.20140 -23.96276 0.47462 0.612 11.41110 H ? A ? 87 HB2 1
   ATOM 2097 HB3 A LYS A 99 ? 8.17609 -23.88061 1.68598 0.612 11.41110 H ? A ? 87 HB3 1
   ATOM 2098 HG2 A LYS A 99 ? 6.48084 -24.71618 0.39675 0.612 11.60908 H ? A ? 87 HG2 1
   ATOM 2099 HG3 A LYS A 99 ? 7.35482 -24.58566 -0.92406 0.612 11.60908 H ? A ? 87 HG3 1
   ATOM 2100 HD2 A LYS A 99 ? 8.75038 -26.29159 -0.19562 0.612 13.64832 H ? A ? 87 HD2 1
   ATOM 2101 HD3 A LYS A 99 ? 7.93936 -26.39415 1.16716 0.612 13.64832 H ? A ? 87 HD3 1
   ATOM 2102 HE2 A LYS A 99 ? 6.07288 -27.13497 0.01773 0.612 15.41668 H ? A ? 87 HE2 1
   ATOM 2103 HE3 A LYS A 99 ? 6.85221 -26.99303 -1.35992 0.612 15.41668 H ? A ? 87 HE3 1
   ATOM 2104 HZ1 A LYS A 99 ? 6.87465 -29.14484 -0.68656 0.612 21.69496 H ? A ? 87 HZ1 1
   ATOM 2105 HZ2 A LYS A 99 ? 8.23830 -28.65766 -0.64862 0.612 21.69496 H ? A ? 87 HZ2 1
   ATOM 2106 HZ3 A LYS A 99 ? 7.48701 -28.80408 0.58120 0.612 21.69496 H ? A ? 87 HZ3 1
   ATOM 2107 N B LYS A 99 ? 8.72696 -21.39015 1.13098 0.388 10.66595 N ? A ? 87 N 1
   ATOM 2108 CA B LYS A 99 ? 7.84520 -22.34052 0.46391 0.388 7.95304 C ? A ? 87 CA 1
   ATOM 2109 C B LYS A 99 ? 6.39085 -22.02491 0.78738 0.388 7.89199 C ? A ? 87 C 1
   ATOM 2110 O B LYS A 99 ? 6.02763 -21.87568 1.95404 0.388 8.12415 O ? A ? 87 O 1
   ATOM 2111 CB B LYS A 99 ? 8.16800 -23.76253 0.91396 0.388 9.64652 C ? A ? 87 CB 1
   ATOM 2112 CG B LYS A 99 ? 7.19354 -24.78576 0.38499 0.388 11.55103 C ? A ? 87 CG 1
   ATOM 2113 CD B LYS A 99 ? 7.59940 -26.19398 0.77094 0.388 18.11460 C ? A ? 87 CD 1
   ATOM 2114 CE B LYS A 99 ? 6.55437 -27.17996 0.26605 0.388 16.48387 C ? A ? 87 CE 1
   ATOM 2115 NZ B LYS A 99 ? 6.89209 -28.59401 0.55797 0.388 28.09607 N ? A ? 87 NZ 1
   ATOM 2116 H B LYS A 99 ? 9.22230 -21.72566 1.74877 0.388 12.81562 H ? A ? 87 H 1
   ATOM 2117 HA B LYS A 99 ? 7.97810 -22.27911 -0.49498 0.388 9.56013 H ? A ? 87 HA 1
   ATOM 2118 HB2 B LYS A 99 ? 9.05300 -23.99982 0.59560 0.388 11.59230 H ? A ? 87 HB2 1
   ATOM 2119 HB3 B LYS A 99 ? 8.14320 -23.79891 1.88296 0.388 11.59230 H ? A ? 87 HB3 1
   ATOM 2120 HG2 B LYS A 99 ? 6.31325 -24.61094 0.75299 0.388 13.87771 H ? A ? 87 HG2 1
   ATOM 2121 HG3 B LYS A 99 ? 7.16518 -24.73157 -0.58308 0.388 13.87771 H ? A ? 87 HG3 1
   ATOM 2122 HD2 B LYS A 99 ? 8.45518 -26.41144 0.36937 0.388 21.75400 H ? A ? 87 HD2 1
   ATOM 2123 HD3 B LYS A 99 ? 7.65799 -26.26653 1.73645 0.388 21.75400 H ? A ? 87 HD3 1
   ATOM 2124 HE2 B LYS A 99 ? 5.70524 -26.98312 0.69165 0.388 19.79713 H ? A ? 87 HE2 1
   ATOM 2125 HE3 B LYS A 99 ? 6.47291 -27.08622 -0.69596 0.388 19.79713 H ? A ? 87 HE3 1
   ATOM 2126 HZ1 B LYS A 99 ? 6.40599 -29.13517 0.04518 0.388 33.73177 H ? A ? 87 HZ1 1
   ATOM 2127 HZ2 B LYS A 99 ? 7.75488 -28.74058 0.39606 0.388 33.73177 H ? A ? 87 HZ2 1
   ATOM 2128 HZ3 B LYS A 99 ? 6.72339 -28.77712 1.41243 0.388 33.73177 H ? A ? 87 HZ3 1
   ATOM 2129 N A GLY A 100 ? 5.59445 -21.92504 -0.05216 0.612 8.62907 N ? A ? 88 N 1
   ATOM 2130 CA A GLY A 100 ? 4.24111 -21.55606 0.28682 0.612 9.60205 C ? A ? 88 CA 1
   ATOM 2131 C A GLY A 100 ? 3.96733 -20.07433 0.27154 0.612 7.66361 C ? A ? 88 C 1
   ATOM 2132 O A GLY A 100 ? 2.80846 -19.66692 0.47717 0.612 8.71326 O ? A ? 88 O 1
   ATOM 2133 H A GLY A 100 ? 5.70283 -22.12639 -0.88121 0.612 10.37136 H ? A ? 88 H 1
   ATOM 2134 HA2 A GLY A 100 ? 3.63698 -21.97539 -0.34570 0.612 11.53894 H ? A ? 88 HA2 1
   ATOM 2135 HA3 A GLY A 100 ? 4.04334 -21.88459 1.17781 0.612 11.53894 H ? A ? 88 HA3 1
   ATOM 2136 N B GLY A 100 ? 5.53789 -21.96793 -0.23345 0.388 6.25524 N ? A ? 88 N 1
   ATOM 2137 CA B GLY A 100 ? 4.17286 -21.56867 -0.00246 0.388 7.12463 C ? A ? 88 CA 1
   ATOM 2138 C B GLY A 100 ? 3.92793 -20.07818 0.02930 0.388 7.35657 C ? A ? 88 C 1
   ATOM 2139 O B GLY A 100 ? 2.74558 -19.67235 0.01096 0.388 6.82189 O ? A ? 88 O 1
   ATOM 2140 H B GLY A 100 ? 5.73209 -22.15426 -1.05026 0.388 7.52277 H ? A ? 88 H 1
   ATOM 2141 HA2 B GLY A 100 ? 3.61949 -21.94176 -0.70637 0.388 8.56604 H ? A ? 88 HA2 1
   ATOM 2142 HA3 B GLY A 100 ? 3.88602 -21.93113 0.85032 0.388 8.56604 H ? A ? 88 HA3 1
   ATOM 2143 N . GLU A 101 ? 4.98018 -19.24757 0.05412 1.000 7.53604 N ? A ? 89 N 1
   ATOM 2144 CA . GLU A 101 ? 4.78653 -17.81602 0.04350 1.000 7.38982 C ? A ? 89 CA 1
   ATOM 2145 C . GLU A 101 ? 4.14962 -17.37351 -1.27579 1.000 7.45769 C ? A ? 89 C 1
   ATOM 2146 O . GLU A 101 ? 4.42512 -17.93237 -2.33755 1.000 7.63595 O ? A ? 89 O 1
   ATOM 2147 CB . GLU A 101 ? 6.12661 -17.12394 0.20545 1.000 7.37220 C ? A ? 89 CB 1
   ATOM 2148 CG . GLU A 101 ? 6.09468 -15.61388 0.16656 1.000 8.37261 C ? A ? 89 CG 1
   ATOM 2149 CD . GLU A 101 ? 7.47823 -15.00519 0.37990 1.000 7.75173 C ? A ? 89 CD 1
   ATOM 2150 OE1 . GLU A 101 ? 8.21128 -15.49719 1.27978 1.000 8.04724 O ? A ? 89 OE1 1
   ATOM 2151 OE2 . GLU A 101 ? 7.81256 -14.04306 -0.35053 1.000 8.39944 O ? A ? 89 OE2 1
   ATOM 2152 HA . GLU A 101 ? 4.20173 -17.55638 0.77254 1.000 8.88426 H ? A ? 89 HA 1
   ATOM 2153 HB2 . GLU A 101 ? 6.50024 -17.38168 1.06270 1.000 8.86312 H ? A ? 89 HB2 1
   ATOM 2154 HB3 . GLU A 101 ? 6.70924 -17.41782 -0.51224 1.000 8.86312 H ? A ? 89 HB3 1
   ATOM 2155 HG2 . GLU A 101 ? 5.76659 -15.32421 -0.69909 1.000 10.06361 H ? A ? 89 HG2 1
   ATOM 2156 HG3 . GLU A 101 ? 5.50946 -15.28927 0.86873 1.000 10.06361 H ? A ? 89 HG3 1
   ATOM 2157 H A GLU A 101 ? 5.79057 -19.49681 -0.08995 0.612 9.05973 H ? A ? 89 H 1
   ATOM 2158 H B GLU A 101 ? 5.80276 -19.49748 0.07695 0.388 9.05973 H ? A ? 89 H 1
   ATOM 2159 N B ILE A 102 ? 3.29551 -16.35017 -1.18890 0.644 7.73991 N ? A ? 90 N 1
   ATOM 2160 CA B ILE A 102 ? 2.87762 -15.55727 -2.34417 0.644 6.92225 C ? A ? 90 CA 1
   ATOM 2161 C B ILE A 102 ? 3.38992 -14.13589 -2.12839 0.644 6.84218 C ? A ? 90 C 1
   ATOM 2162 O B ILE A 102 ? 3.27777 -13.58802 -1.01589 0.644 7.63940 O ? A ? 90 O 1
   ATOM 2163 CB B ILE A 102 ? 1.34500 -15.57376 -2.53170 0.644 8.34380 C ? A ? 90 CB 1
   ATOM 2164 CG1 B ILE A 102 ? 0.82730 -17.02691 -2.72370 0.644 8.58512 C ? A ? 90 CG1 1
   ATOM 2165 CG2 B ILE A 102 ? 0.93696 -14.69577 -3.71981 0.644 8.34146 C ? A ? 90 CG2 1
   ATOM 2166 CD1 B ILE A 102 ? -0.68095 -17.16317 -2.76050 0.644 8.64385 C ? A ? 90 CD1 1
   ATOM 2167 H B ILE A 102 ? 2.93677 -16.09136 -0.45138 0.644 9.30437 H ? A ? 90 H 1
   ATOM 2168 HA B ILE A 102 ? 3.27586 -15.91669 -3.15233 0.644 8.32318 H ? A ? 90 HA 1
   ATOM 2169 HB B ILE A 102 ? 0.94151 -15.21156 -1.72740 0.644 10.02904 H ? A ? 90 HB 1
   ATOM 2170 HG12 B ILE A 102 ? 1.17170 -17.36811 -3.56386 0.644 10.31863 H ? A ? 90 HG12 1
   ATOM 2171 HG13 B ILE A 102 ? 1.15141 -17.56914 -1.98760 0.644 10.31863 H ? A ? 90 HG13 1
   ATOM 2172 HG21 B ILE A 102 ? -0.01782 -14.78545 -3.86555 0.644 10.02624 H ? A ? 90 HG21 1
   ATOM 2173 HG22 B ILE A 102 ? 1.15573 -13.77217 -3.51979 0.644 10.02624 H ? A ? 90 HG22 1
   ATOM 2174 HG23 B ILE A 102 ? 1.42075 -14.98696 -4.50852 0.644 10.02624 H ? A ? 90 HG23 1
   ATOM 2175 HD11 B ILE A 102 ? -0.91566 -18.10011 -2.67133 0.644 10.38910 H ? A ? 90 HD11 1
   ATOM 2176 HD12 B ILE A 102 ? -1.06189 -16.65548 -2.02699 0.644 10.38910 H ? A ? 90 HD12 1
   ATOM 2177 HD13 B ILE A 102 ? -1.00858 -16.81914 -3.60619 0.644 10.38910 H ? A ? 90 HD13 1
   ATOM 2178 N C ILE A 102 ? 3.28295 -16.36648 -1.21272 0.155 7.70334 N ? A ? 90 N 1
   ATOM 2179 CA C ILE A 102 ? 2.74954 -15.69358 -2.39246 0.155 6.98968 C ? A ? 90 CA 1
   ATOM 2180 C C ILE A 102 ? 3.11103 -14.22562 -2.22721 0.155 6.71397 C ? A ? 90 C 1
   ATOM 2181 O C ILE A 102 ? 2.82903 -13.63403 -1.18130 0.155 6.04846 O ? A ? 90 O 1
   ATOM 2182 CB C ILE A 102 ? 1.22401 -15.87598 -2.51146 0.155 8.75738 C ? A ? 90 CB 1
   ATOM 2183 CG1 C ILE A 102 ? 0.88720 -17.37393 -2.51456 0.155 8.34414 C ? A ? 90 CG1 1
   ATOM 2184 CG2 C ILE A 102 ? 0.69743 -15.18308 -3.76158 0.155 10.83203 C ? A ? 90 CG2 1
   ATOM 2185 CD1 C ILE A 102 ? -0.58266 -17.69080 -2.53699 0.155 10.07825 C ? A ? 90 CD1 1
   ATOM 2186 H C ILE A 102 ? 2.98027 -16.04598 -0.47430 0.155 9.26049 H ? A ? 90 H 1
   ATOM 2187 HA C ILE A 102 ? 3.14749 -16.04547 -3.20406 0.155 8.40410 H ? A ? 90 HA 1
   ATOM 2188 HB C ILE A 102 ? 0.79181 -15.46422 -1.74689 0.155 10.52533 H ? A ? 90 HB 1
   ATOM 2189 HG12 C ILE A 102 ? 1.28427 -17.77696 -3.30247 0.155 10.02944 H ? A ? 90 HG12 1
   ATOM 2190 HG13 C ILE A 102 ? 1.25953 -17.77468 -1.71351 0.155 10.02944 H ? A ? 90 HG13 1
   ATOM 2191 HG21 C ILE A 102 ? -0.26163 -15.31740 -3.81684 0.155 13.01492 H ? A ? 90 HG21 1
   ATOM 2192 HG22 C ILE A 102 ? 0.89597 -14.23532 -3.70469 0.155 13.01492 H ? A ? 90 HG22 1
   ATOM 2193 HG23 C ILE A 102 ? 1.13044 -15.56556 -4.54075 0.155 13.01492 H ? A ? 90 HG23 1
   ATOM 2194 HD11 C ILE A 102 ? -0.70505 -18.63495 -2.35122 0.155 12.11038 H ? A ? 90 HD11 1
   ATOM 2195 HD12 C ILE A 102 ? -1.03057 -17.15971 -1.86008 0.155 12.11038 H ? A ? 90 HD12 1
   ATOM 2196 HD13 C ILE A 102 ? -0.93837 -17.47738 -3.41382 0.155 12.11038 H ? A ? 90 HD13 1
   ATOM 2197 N D ILE A 102 ? 3.31069 -16.34532 -1.17600 0.201 7.72952 N ? A ? 90 N 1
   ATOM 2198 CA D ILE A 102 ? 2.76773 -15.62557 -2.31922 0.201 7.22821 C ? A ? 90 CA 1
   ATOM 2199 C D ILE A 102 ? 3.27204 -14.20004 -2.17690 0.201 6.83426 C ? A ? 90 C 1
   ATOM 2200 O D ILE A 102 ? 2.95331 -13.52625 -1.19458 0.201 5.59578 O ? A ? 90 O 1
   ATOM 2201 CB D ILE A 102 ? 1.23256 -15.62650 -2.30959 0.201 7.21170 C ? A ? 90 CB 1
   ATOM 2202 CG1 D ILE A 102 ? 0.72669 -17.07173 -2.30103 0.201 9.34671 C ? A ? 90 CG1 1
   ATOM 2203 CG2 D ILE A 102 ? 0.70878 -14.81975 -3.47940 0.201 6.38538 C ? A ? 90 CG2 1
   ATOM 2204 CD1 D ILE A 102 ? -0.74179 -17.20801 -2.17048 0.201 7.38532 C ? A ? 90 CD1 1
   ATOM 2205 H D ILE A 102 ? 3.03148 -16.03544 -0.42393 0.201 9.29191 H ? A ? 90 H 1
   ATOM 2206 HA D ILE A 102 ? 3.07491 -16.02222 -3.14941 0.201 8.69034 H ? A ? 90 HA 1
   ATOM 2207 HB D ILE A 102 ? 0.89884 -15.20027 -1.50470 0.201 8.67052 H ? A ? 90 HB 1
   ATOM 2208 HG12 D ILE A 102 ? 0.98712 -17.49511 -3.13399 0.201 11.23254 H ? A ? 90 HG12 1
   ATOM 2209 HG13 D ILE A 102 ? 1.13158 -17.53631 -1.55195 0.201 11.23254 H ? A ? 90 HG13 1
   ATOM 2210 HG21 D ILE A 102 ? -0.25917 -14.88038 -3.49667 0.201 7.67894 H ? A ? 90 HG21 1
   ATOM 2211 HG22 D ILE A 102 ? 0.98041 -13.89477 -3.37196 0.201 7.67894 H ? A ? 90 HG22 1
   ATOM 2212 HG23 D ILE A 102 ? 1.07746 -15.17942 -4.30136 0.201 7.67894 H ? A ? 90 HG23 1
   ATOM 2213 HD11 D ILE A 102 ? -0.95827 -18.13687 -1.99371 0.201 8.87886 H ? A ? 90 HD11 1
   ATOM 2214 HD12 D ILE A 102 ? -1.04655 -16.65187 -1.43650 0.201 8.87886 H ? A ? 90 HD12 1
   ATOM 2215 HD13 D ILE A 102 ? -1.16022 -16.92249 -2.99770 0.201 8.87886 H ? A ? 90 HD13 1
   ATOM 2216 N B CYS A 103 ? 3.96997 -13.55196 -3.18664 0.644 6.90785 N ? A ? 91 N 1
   ATOM 2217 CA B CYS A 103 ? 4.39784 -12.16368 -3.17913 0.644 6.64054 C ? A ? 91 CA 1
   ATOM 2218 C B CYS A 103 ? 3.93205 -11.44022 -4.43394 0.644 6.56405 C ? A ? 91 C 1
   ATOM 2219 O B CYS A 103 ? 3.56851 -12.05739 -5.43717 0.644 6.94028 O ? A ? 91 O 1
   ATOM 2220 CB B CYS A 103 ? 5.91037 -12.00939 -3.00535 0.644 6.81411 C ? A ? 91 CB 1
   ATOM 2221 SG B CYS A 103 ? 6.86370 -12.27297 -4.50464 0.644 7.28697 S ? A ? 91 SG 1
   ATOM 2222 H B CYS A 103 ? 4.12530 -13.95488 -3.93036 0.644 8.30590 H ? A ? 91 H 1
   ATOM 2223 HA B CYS A 103 ? 3.97094 -11.73060 -2.42343 0.644 7.98513 H ? A ? 91 HA 1
   ATOM 2224 HB2 B CYS A 103 ? 6.09524 -11.10914 -2.69508 0.644 8.19341 H ? A ? 91 HB2 1
   ATOM 2225 HB3 B CYS A 103 ? 6.21314 -12.65550 -2.34826 0.644 8.19341 H ? A ? 91 HB3 1
   ATOM 2226 HG B CYS A 103 ? 8.02866 -12.12438 -4.25805 0.644 8.76084 H ? A ? 91 HG 1
   ATOM 2227 N C CYS A 103 ? 3.77004 -13.64939 -3.22720 0.155 7.62432 N ? A ? 91 N 1
   ATOM 2228 CA C CYS A 103 ? 4.25018 -12.27604 -3.14611 0.155 7.12523 C ? A ? 91 CA 1
   ATOM 2229 C C CYS A 103 ? 3.81963 -11.46779 -4.36406 0.155 6.81459 C ? A ? 91 C 1
   ATOM 2230 O C CYS A 103 ? 3.26082 -11.99235 -5.33203 0.155 6.78513 O ? A ? 91 O 1
   ATOM 2231 CB C CYS A 103 ? 5.77305 -12.20713 -2.94077 0.155 6.89135 C ? A ? 91 CB 1
   ATOM 2232 SG C CYS A 103 ? 6.84051 -12.67266 -4.33864 0.155 8.18873 S ? A ? 91 SG 1
   ATOM 2233 H C CYS A 103 ? 3.95287 -14.03941 -3.97155 0.155 9.16567 H ? A ? 91 H 1
   ATOM 2234 HA C CYS A 103 ? 3.82914 -11.85929 -2.37804 0.155 8.56676 H ? A ? 91 HA 1
   ATOM 2235 HB2 C CYS A 103 ? 5.99928 -11.29257 -2.70989 0.155 8.28610 H ? A ? 91 HB2 1
   ATOM 2236 HB3 C CYS A 103 ? 5.99975 -12.80021 -2.20745 0.155 8.28610 H ? A ? 91 HB3 1
   ATOM 2237 HG C CYS A 103 ? 7.98852 -12.56845 -4.00518 0.155 9.84296 H ? A ? 91 HG 1
   ATOM 2238 N D CYS A 103 ? 4.04609 -13.72728 -3.13765 0.201 6.54247 N ? A ? 91 N 1
   ATOM 2239 CA D CYS A 103 ? 4.53417 -12.35677 -3.07149 0.201 6.75732 C ? A ? 91 CA 1
   ATOM 2240 C D CYS A 103 ? 4.12975 -11.58455 -4.31824 0.201 7.40390 C ? A ? 91 C 1
   ATOM 2241 O D CYS A 103 ? 3.64015 -12.14696 -5.30415 0.201 7.45089 O ? A ? 91 O 1
   ATOM 2242 CB D CYS A 103 ? 6.04121 -12.29447 -2.77826 0.201 8.19700 C ? A ? 91 CB 1
   ATOM 2243 SG D CYS A 103 ? 7.14135 -12.32953 -4.20322 0.201 6.14237 S ? A ? 91 SG 1
   ATOM 2244 H D CYS A 103 ? 4.29952 -14.17267 -3.82830 0.201 7.86745 H ? A ? 91 H 1
   ATOM 2245 HA D CYS A 103 ? 4.10623 -11.90149 -2.32954 0.201 8.12526 H ? A ? 91 HA 1
   ATOM 2246 HB2 D CYS A 103 ? 6.22081 -11.46937 -2.30092 0.201 9.85288 H ? A ? 91 HB2 1
   ATOM 2247 HB3 D CYS A 103 ? 6.27122 -13.05582 -2.22296 0.201 9.85288 H ? A ? 91 HB3 1
   ATOM 2248 HG D CYS A 103 ? 6.92393 -13.32294 -4.84030 0.201 7.38732 H ? A ? 91 HG 1
   ATOM 2249 N B HIS A 104 ? 3.94947 -10.11435 -4.33010 0.644 6.58147 N ? A ? 92 N 1
   ATOM 2250 CA B HIS A 104 ? 3.89403 -9.19471 -5.45296 0.644 6.47033 C ? A ? 92 CA 1
   ATOM 2251 C B HIS A 104 ? 5.27937 -8.61218 -5.66885 0.644 7.43364 C ? A ? 92 C 1
   ATOM 2252 O B HIS A 104 ? 5.99156 -8.26491 -4.72137 0.644 7.59768 O ? A ? 92 O 1
   ATOM 2253 CB B HIS A 104 ? 2.90547 -8.08381 -5.13518 0.644 8.17435 C ? A ? 92 CB 1
   ATOM 2254 CG B HIS A 104 ? 1.50292 -8.54775 -5.17562 0.644 7.23912 C ? A ? 92 CG 1
   ATOM 2255 ND1 B HIS A 104 ? 0.44459 -7.74951 -4.79839 0.644 8.37310 N ? A ? 92 ND1 1
   ATOM 2256 CD2 B HIS A 104 ? 0.99275 -9.74921 -5.51628 0.644 8.99626 C ? A ? 92 CD2 1
   ATOM 2257 CE1 B HIS A 104 ? -0.66975 -8.44140 -4.95646 0.644 10.72342 C ? A ? 92 CE1 1
   ATOM 2258 NE2 B HIS A 104 ? -0.36451 -9.65659 -5.38328 0.644 9.37737 N ? A ? 92 NE2 1
   ATOM 2259 H B HIS A 104 ? 3.99567 -9.70422 -3.57561 0.644 7.91424 H ? A ? 92 H 1
   ATOM 2260 HA B HIS A 104 ? 3.61477 -9.64147 -6.26741 0.644 7.78087 H ? A ? 92 HA 1
   ATOM 2261 HB2 B HIS A 104 ? 3.08540 -7.74472 -4.24437 0.644 9.82570 H ? A ? 92 HB2 1
   ATOM 2262 HB3 B HIS A 104 ? 3.00697 -7.37310 -5.78747 0.644 9.82570 H ? A ? 92 HB3 1
   ATOM 2263 HD2 B HIS A 104 ? 1.47274 -10.49748 -5.78942 0.644 10.81199 H ? A ? 92 HD2 1
   ATOM 2264 HE1 B HIS A 104 ? -1.52936 -8.12578 -4.79415 0.644 12.88458 H ? A ? 92 HE1 1
   ATOM 2265 HE2 B HIS A 104 ? -0.92776 -10.28482 -5.54963 0.644 11.26933 H ? A ? 92 HE2 1
   ATOM 2266 N C HIS A 104 ? 4.09347 -10.16748 -4.29188 0.155 7.06277 N ? A ? 92 N 1
   ATOM 2267 CA C HIS A 104 ? 3.90549 -9.24720 -5.40378 0.155 6.91046 C ? A ? 92 CA 1
   ATOM 2268 C C HIS A 104 ? 5.24395 -8.59095 -5.69064 0.155 7.41534 C ? A ? 92 C 1
   ATOM 2269 O C HIS A 104 ? 5.83814 -7.97075 -4.80231 0.155 6.96099 O ? A ? 92 O 1
   ATOM 2270 CB C HIS A 104 ? 2.87447 -8.17285 -5.05993 0.155 8.38043 C ? A ? 92 CB 1
   ATOM 2271 CG C HIS A 104 ? 1.46248 -8.61871 -5.23289 0.155 6.97778 C ? A ? 92 CG 1
   ATOM 2272 ND1 C HIS A 104 ? 0.38882 -7.78477 -5.01392 0.155 8.53457 N ? A ? 92 ND1 1
   ATOM 2273 CD2 C HIS A 104 ? 0.94643 -9.81450 -5.59089 0.155 8.93995 C ? A ? 92 CD2 1
   ATOM 2274 CE1 C HIS A 104 ? -0.73042 -8.44454 -5.24767 0.155 7.28677 C ? A ? 92 CE1 1
   ATOM 2275 NE2 C HIS A 104 ? -0.41969 -9.67851 -5.59962 0.155 7.18976 N ? A ? 92 NE2 1
   ATOM 2276 H C HIS A 104 ? 4.39914 -9.78516 -3.58478 0.155 8.49180 H ? A ? 92 H 1
   ATOM 2277 HA C HIS A 104 ? 3.60080 -9.73391 -6.18555 0.155 8.30903 H ? A ? 92 HA 1
   ATOM 2278 HB2 C HIS A 104 ? 2.99162 -7.91350 -4.13262 0.155 10.07300 H ? A ? 92 HB2 1
   ATOM 2279 HB3 C HIS A 104 ? 3.01639 -7.40764 -5.63891 0.155 10.07300 H ? A ? 92 HB3 1
   ATOM 2280 HD2 C HIS A 104 ? 1.42625 -10.58501 -5.79338 0.155 10.74442 H ? A ? 92 HD2 1
   ATOM 2281 HE1 C HIS A 104 ? -1.59095 -8.09908 -5.17656 0.155 8.76060 H ? A ? 92 HE1 1
   ATOM 2282 HE2 C HIS A 104 ? -0.98203 -10.29702 -5.80165 0.155 8.64419 H ? A ? 92 HE2 1
   ATOM 2283 N D HIS A 104 ? 4.25747 -10.26598 -4.21604 0.201 7.13129 N ? A ? 92 N 1
   ATOM 2284 CA D HIS A 104 ? 4.15267 -9.38759 -5.36764 0.201 8.06386 C ? A ? 92 CA 1
   ATOM 2285 C D HIS A 104 ? 5.50833 -8.76208 -5.64783 0.201 7.45100 C ? A ? 92 C 1
   ATOM 2286 O D HIS A 104 ? 6.18468 -8.27204 -4.73601 0.201 7.24190 O ? A ? 92 O 1
   ATOM 2287 CB D HIS A 104 ? 3.12558 -8.27634 -5.20508 0.201 9.18498 C ? A ? 92 CB 1
   ATOM 2288 CG D HIS A 104 ? 1.71596 -8.75824 -5.22639 0.201 8.16200 C ? A ? 92 CG 1
   ATOM 2289 ND1 D HIS A 104 ? 0.64707 -7.91328 -5.02770 0.201 8.47583 N ? A ? 92 ND1 1
   ATOM 2290 CD2 D HIS A 104 ? 1.19735 -9.99773 -5.38865 0.201 8.46935 C ? A ? 92 CD2 1
   ATOM 2291 CE1 D HIS A 104 ? -0.47177 -8.61245 -5.08085 0.201 6.99339 C ? A ? 92 CE1 1
   ATOM 2292 NE2 D HIS A 104 ? -0.16686 -9.87800 -5.30786 0.201 7.24173 N ? A ? 92 NE2 1
   ATOM 2293 H D HIS A 104 ? 4.40759 -9.85343 -3.47654 0.201 8.57403 H ? A ? 92 H 1
   ATOM 2294 HA D HIS A 104 ? 3.86842 -9.92815 -6.12122 0.201 9.69311 H ? A ? 92 HA 1
   ATOM 2295 HB2 D HIS A 104 ? 3.27520 -7.83466 -4.35453 0.201 11.03845 H ? A ? 92 HB2 1
   ATOM 2296 HB3 D HIS A 104 ? 3.23339 -7.64261 -5.93149 0.201 11.03845 H ? A ? 92 HB3 1
   ATOM 2297 HD2 D HIS A 104 ? 1.67576 -10.78287 -5.52857 0.201 10.17971 H ? A ? 92 HD2 1
   ATOM 2298 HE1 D HIS A 104 ? -1.33058 -8.27132 -4.97607 0.201 8.40855 H ? A ? 92 HE1 1
   ATOM 2299 HE2 D HIS A 104 ? -0.73137 -10.52141 -5.39132 0.201 8.70656 H ? A ? 92 HE2 1
   ATOM 2300 N B LEU A 105 ? 5.65388 -8.51198 -6.93849 0.644 7.47042 N ? A ? 93 N 1
   ATOM 2301 CA B LEU A 105 ? 6.99999 -8.13921 -7.33921 0.644 8.07046 C ? A ? 93 CA 1
   ATOM 2302 C B LEU A 105 ? 6.88411 -7.13918 -8.48358 0.644 7.62284 C ? A ? 93 C 1
   ATOM 2303 O B LEU A 105 ? 6.30590 -7.45530 -9.54286 0.644 8.79361 O ? A ? 93 O 1
   ATOM 2304 CB B LEU A 105 ? 7.70649 -9.42368 -7.80353 0.644 9.32808 C ? A ? 93 CB 1
   ATOM 2305 CG B LEU A 105 ? 9.22184 -9.34586 -7.91330 0.644 8.78633 C ? A ? 93 CG 1
   ATOM 2306 CD1 B LEU A 105 ? 9.84233 -9.26897 -6.56219 0.644 9.30630 C ? A ? 93 CD1 1
   ATOM 2307 CD2 B LEU A 105 ? 9.81086 -10.52720 -8.63270 0.644 9.69481 C ? A ? 93 CD2 1
   ATOM 2308 H B LEU A 105 ? 5.12957 -8.65967 -7.60398 0.644 8.98098 H ? A ? 93 H 1
   ATOM 2309 HA B LEU A 105 ? 7.50019 -7.71248 -6.62605 0.644 9.70104 H ? A ? 93 HA 1
   ATOM 2310 HB2 B LEU A 105 ? 7.49978 -10.12879 -7.17029 0.644 11.21018 H ? A ? 93 HB2 1
   ATOM 2311 HB3 B LEU A 105 ? 7.36603 -9.65604 -8.68159 0.644 11.21018 H ? A ? 93 HB3 1
   ATOM 2312 HG B LEU A 105 ? 9.42296 -8.54613 -8.42407 0.644 10.56008 H ? A ? 93 HG 1
   ATOM 2313 HD11 B LEU A 105 ? 10.80490 -9.34862 -6.65174 0.644 11.18404 H ? A ? 93 HD11 1
   ATOM 2314 HD12 B LEU A 105 ? 9.61708 -8.41583 -6.15932 0.644 11.18404 H ? A ? 93 HD12 1
   ATOM 2315 HD13 B LEU A 105 ? 9.49989 -9.99353 -6.01571 0.644 11.18404 H ? A ? 93 HD13 1
   ATOM 2316 HD21 B LEU A 105 ? 10.76755 -10.39607 -8.72466 0.644 11.65025 H ? A ? 93 HD21 1
   ATOM 2317 HD22 B LEU A 105 ? 9.63504 -11.33027 -8.11786 0.644 11.65025 H ? A ? 93 HD22 1
   ATOM 2318 HD23 B LEU A 105 ? 9.40119 -10.59973 -9.50895 0.644 11.65025 H ? A ? 93 HD23 1
   ATOM 2319 N C LEU A 105 ? 5.71426 -8.72216 -6.92323 0.155 6.64379 N ? A ? 93 N 1
   ATOM 2320 CA C LEU A 105 ? 6.93408 -8.05958 -7.32727 0.155 8.10289 C ? A ? 93 CA 1
   ATOM 2321 C C LEU A 105 ? 6.64022 -6.98649 -8.35293 0.155 7.58093 C ? A ? 93 C 1
   ATOM 2322 O C LEU A 105 ? 5.71927 -7.09536 -9.16134 0.155 5.70296 O ? A ? 93 O 1
   ATOM 2323 CB C LEU A 105 ? 7.96567 -9.00715 -7.92750 0.155 6.68865 C ? A ? 93 CB 1
   ATOM 2324 CG C LEU A 105 ? 8.65688 -9.98244 -6.97917 0.155 8.45749 C ? A ? 93 CG 1
   ATOM 2325 CD1 C LEU A 105 ? 9.64560 -10.82643 -7.80271 0.155 6.88746 C ? A ? 93 CD1 1
   ATOM 2326 CD2 C LEU A 105 ? 9.35436 -9.30075 -5.81287 0.155 3.33361 C ? A ? 93 CD2 1
   ATOM 2327 H C LEU A 105 ? 5.34050 -9.19101 -7.53974 0.155 7.98903 H ? A ? 93 H 1
   ATOM 2328 HA C LEU A 105 ? 7.31737 -7.66298 -6.52934 0.155 9.73995 H ? A ? 93 HA 1
   ATOM 2329 HB2 C LEU A 105 ? 7.52069 -9.54057 -8.60452 0.155 8.04286 H ? A ? 93 HB2 1
   ATOM 2330 HB3 C LEU A 105 ? 8.66242 -8.46871 -8.33436 0.155 8.04286 H ? A ? 93 HB3 1
   ATOM 2331 HG C LEU A 105 ? 7.98701 -10.55027 -6.56718 0.155 10.16546 H ? A ? 93 HG 1
   ATOM 2332 HD11 C LEU A 105 ? 10.10320 -11.44376 -7.21077 0.155 8.28143 H ? A ? 93 HD11 1
   ATOM 2333 HD12 C LEU A 105 ? 9.15388 -11.31901 -8.47834 0.155 8.28143 H ? A ? 93 HD12 1
   ATOM 2334 HD13 C LEU A 105 ? 10.28842 -10.23611 -8.22603 0.155 8.28143 H ? A ? 93 HD13 1
   ATOM 2335 HD21 C LEU A 105 ? 9.93874 -9.94045 -5.37679 0.155 4.01681 H ? A ? 93 HD21 1
   ATOM 2336 HD22 C LEU A 105 ? 9.87380 -8.55352 -6.14860 0.155 4.01681 H ? A ? 93 HD22 1
   ATOM 2337 HD23 C LEU A 105 ? 8.68515 -8.98349 -5.18645 0.155 4.01681 H ? A ? 93 HD23 1
   ATOM 2338 N D LEU A 105 ? 5.90349 -8.78721 -6.91453 0.201 6.37189 N ? A ? 93 N 1
   ATOM 2339 CA D LEU A 105 ? 7.10980 -8.11504 -7.34772 0.201 7.74722 C ? A ? 93 CA 1
   ATOM 2340 C D LEU A 105 ? 6.78927 -7.07814 -8.40921 0.201 7.39388 C ? A ? 93 C 1
   ATOM 2341 O D LEU A 105 ? 6.02551 -7.33064 -9.34715 0.201 8.21321 O ? A ? 93 O 1
   ATOM 2342 CB D LEU A 105 ? 8.12795 -9.06225 -7.97777 0.201 6.45745 C ? A ? 93 CB 1
   ATOM 2343 CG D LEU A 105 ? 8.62472 -10.25848 -7.17424 0.201 6.75612 C ? A ? 93 CG 1
   ATOM 2344 CD1 D LEU A 105 ? 9.51775 -11.17248 -8.00250 0.201 8.39445 C ? A ? 93 CD1 1
   ATOM 2345 CD2 D LEU A 105 ? 9.34622 -9.74701 -5.91245 0.201 7.39411 C ? A ? 93 CD2 1
   ATOM 2346 H D LEU A 105 ? 5.48128 -9.19291 -7.54441 0.201 7.66274 H ? A ? 93 H 1
   ATOM 2347 HA D LEU A 105 ? 7.49040 -7.69919 -6.55834 0.201 9.31314 H ? A ? 93 HA 1
   ATOM 2348 HB2 D LEU A 105 ? 7.72857 -9.42189 -8.78527 0.201 7.76542 H ? A ? 93 HB2 1
   ATOM 2349 HB3 D LEU A 105 ? 8.91273 -8.53768 -8.20103 0.201 7.76542 H ? A ? 93 HB3 1
   ATOM 2350 HG D LEU A 105 ? 7.86930 -10.80465 -6.90605 0.201 8.12382 H ? A ? 93 HG 1
   ATOM 2351 HD11 D LEU A 105 ? 9.80434 -11.91773 -7.45172 0.201 10.08982 H ? A ? 93 HD11 1
   ATOM 2352 HD12 D LEU A 105 ? 9.01491 -11.49889 -8.76507 0.201 10.08982 H ? A ? 93 HD12 1
   ATOM 2353 HD13 D LEU A 105 ? 10.28959 -10.66945 -8.30602 0.201 10.08982 H ? A ? 93 HD13 1
   ATOM 2354 HD21 D LEU A 105 ? 9.70553 -10.50481 -5.42508 0.201 8.88941 H ? A ? 93 HD21 1
   ATOM 2355 HD22 D LEU A 105 ? 10.06588 -9.15368 -6.17881 0.201 8.88941 H ? A ? 93 HD22 1
   ATOM 2356 HD23 D LEU A 105 ? 8.71085 -9.26805 -5.35764 0.201 8.88941 H ? A ? 93 HD23 1
   ATOM 2357 N . LEU A 106 ? 7.41799 -5.93232 -8.26525 1.000 7.03980 N ? A ? 94 N 1
   ATOM 2358 CA . LEU A 106 ? 7.43146 -4.87103 -9.25783 1.000 8.01352 C ? A ? 94 CA 1
   ATOM 2359 C . LEU A 106 ? 8.85274 -4.85180 -9.81764 1.000 8.22922 C ? A ? 94 C 1
   ATOM 2360 O . LEU A 106 ? 9.81976 -4.72240 -9.08156 1.000 10.18797 O ? A ? 94 O 1
   ATOM 2361 CB . LEU A 106 ? 7.07586 -3.53065 -8.60534 1.000 9.85288 C ? A ? 94 CB 1
   ATOM 2362 CG . LEU A 106 ? 6.58119 -2.24902 -9.32346 1.000 17.78722 C ? A ? 94 CG 1
   ATOM 2363 CD1 . LEU A 106 ? 7.77261 -1.46766 -9.92080 1.000 20.18046 C ? A ? 94 CD1 1
   ATOM 2364 CD2 . LEU A 106 ? 5.54993 -2.59971 -10.35101 1.000 9.57990 C ? A ? 94 CD2 1
   ATOM 2365 HA . LEU A 106 ? 6.79148 -5.02455 -9.97040 1.000 9.63270 H ? A ? 94 HA 1
   ATOM 2366 HB2 . LEU A 106 ? 6.37461 -3.73194 -7.96610 1.000 11.83994 H ? A ? 94 HB2 1
   ATOM 2367 HB3 . LEU A 106 ? 7.87852 -3.24859 -8.13942 1.000 11.83994 H ? A ? 94 HB3 1
   ATOM 2368 HG . LEU A 106 ? 6.15459 -1.65514 -8.68611 1.000 21.36114 H ? A ? 94 HG 1
   ATOM 2369 HD11 . LEU A 106 ? 7.43752 -0.67652 -10.37104 1.000 24.23303 H ? A ? 94 HD11 1
   ATOM 2370 HD12 . LEU A 106 ? 8.37316 -1.21075 -9.20370 1.000 24.23303 H ? A ? 94 HD12 1
   ATOM 2371 HD13 . LEU A 106 ? 8.23775 -2.03655 -10.55397 1.000 24.23303 H ? A ? 94 HD13 1
   ATOM 2372 HD21 . LEU A 106 ? 5.20229 -1.78252 -10.74121 1.000 11.51236 H ? A ? 94 HD21 1
   ATOM 2373 HD22 . LEU A 106 ? 5.96229 -3.14536 -11.03884 1.000 11.51236 H ? A ? 94 HD22 1
   ATOM 2374 HD23 . LEU A 106 ? 4.83276 -3.09310 -9.92308 1.000 11.51236 H ? A ? 94 HD23 1
   ATOM 2375 H B LEU A 106 ? 7.78853 -5.70436 -7.52341 0.644 8.46424 H ? A ? 94 H 1
   ATOM 2376 H C LEU A 106 ? 7.96933 -5.79781 -7.61908 0.155 8.46424 H ? A ? 94 H 1
   ATOM 2377 H D LEU A 106 ? 7.87140 -5.72866 -7.56344 0.201 8.46424 H ? A ? 94 H 1
   ATOM 2378 N A CYS A 107 ? 8.98835 -4.81487 -11.11573 0.605 7.78392 N ? A ? 95 N 1
   ATOM 2379 CA A CYS A 107 ? 10.27329 -5.08243 -11.75420 0.605 8.48153 C ? A ? 95 CA 1
   ATOM 2380 C A CYS A 107 ? 10.54847 -4.03935 -12.81601 0.605 7.77393 C ? A ? 95 C 1
   ATOM 2381 O A CYS A 107 ? 9.93504 -4.04249 -13.88510 0.605 9.91727 O ? A ? 95 O 1
   ATOM 2382 CB A CYS A 107 ? 10.25032 -6.45645 -12.42478 0.605 10.62405 C ? A ? 95 CB 1
   ATOM 2383 SG A CYS A 107 ? 9.71592 -7.71525 -11.34896 0.605 10.81500 S ? A ? 95 SG 1
   ATOM 2384 H A CYS A 107 ? 8.35126 -4.63636 -11.66514 0.605 9.35719 H ? A ? 95 H 1
   ATOM 2385 HA A CYS A 107 ? 10.96567 -5.02761 -11.07707 0.605 10.19432 H ? A ? 95 HA 1
   ATOM 2386 HB2 A CYS A 107 ? 9.64393 -6.42912 -13.18138 0.605 12.76534 H ? A ? 95 HB2 1
   ATOM 2387 HB3 A CYS A 107 ? 11.14590 -6.67687 -12.72519 0.605 12.76534 H ? A ? 95 HB3 1
   ATOM 2388 HG A CYS A 107 ? 9.62459 -8.74182 -11.96362 0.605 12.99448 H ? A ? 95 HG 1
   ATOM 2389 N B CYS A 107 ? 8.97707 -5.04810 -11.14426 0.395 9.05663 N ? A ? 95 N 1
   ATOM 2390 CA B CYS A 107 ? 10.25526 -5.20250 -11.84605 0.395 8.77983 C ? A ? 95 CA 1
   ATOM 2391 C B CYS A 107 ? 10.43694 -3.99767 -12.78123 0.395 9.60238 C ? A ? 95 C 1
   ATOM 2392 O B CYS A 107 ? 9.66001 -3.81046 -13.72160 0.395 7.63864 O ? A ? 95 O 1
   ATOM 2393 CB B CYS A 107 ? 10.24208 -6.52483 -12.63538 0.395 8.52668 C ? A ? 95 CB 1
   ATOM 2394 SG B CYS A 107 ? 9.63971 -8.06350 -11.70664 0.395 6.84488 S ? A ? 95 SG 1
   ATOM 2395 H B CYS A 107 ? 8.30305 -5.09663 -11.67620 0.395 10.88444 H ? A ? 95 H 1
   ATOM 2396 HA B CYS A 107 ? 10.99541 -5.20682 -11.21910 0.395 10.55228 H ? A ? 95 HA 1
   ATOM 2397 HB2 B CYS A 107 ? 9.66010 -6.41070 -13.40296 0.395 10.24849 H ? A ? 95 HB2 1
   ATOM 2398 HB3 B CYS A 107 ? 11.14792 -6.70778 -12.93014 0.395 10.24849 H ? A ? 95 HB3 1
   ATOM 2399 HG B CYS A 107 ? 9.78298 -9.02530 -12.40980 0.395 8.23034 H ? A ? 95 HG 1
   ATOM 2400 N . LYS A 108 ? 11.41082 -3.12172 -12.48946 1.000 8.35697 N ? A ? 96 N 1
   ATOM 2401 CA . LYS A 108 ? 11.75942 -2.08500 -13.44397 1.000 8.87907 C ? A ? 96 CA 1
   ATOM 2402 C . LYS A 108 ? 12.50949 -2.68499 -14.63123 1.000 9.41706 C ? A ? 96 C 1
   ATOM 2403 O . LYS A 108 ? 13.06307 -3.77184 -14.52285 1.000 9.64853 O ? A ? 96 O 1
   ATOM 2404 CB . LYS A 108 ? 12.60378 -1.01838 -12.80716 1.000 9.70333 C ? A ? 96 CB 1
   ATOM 2405 CG . LYS A 108 ? 11.93638 -0.33202 -11.59657 1.000 12.97215 C ? A ? 96 CG 1
   ATOM 2406 CD . LYS A 108 ? 10.53533 0.26060 -11.87459 1.000 10.94832 C ? A ? 96 CD 1
   ATOM 2407 CE . LYS A 108 ? 10.57569 1.51730 -12.74861 1.000 11.93989 C ? A ? 96 CE 1
   ATOM 2408 NZ . LYS A 108 ? 9.22968 2.12548 -13.01245 1.000 13.69532 N ? A ? 96 NZ 1
   ATOM 2409 HA . LYS A 108 ? 10.94438 -1.66885 -13.76558 1.000 10.67136 H ? A ? 96 HA 1
   ATOM 2410 HB2 . LYS A 108 ? 13.43202 -1.41913 -12.50007 1.000 11.66047 H ? A ? 96 HB2 1
   ATOM 2411 HB3 . LYS A 108 ? 12.79155 -0.33398 -13.46840 1.000 11.66047 H ? A ? 96 HB3 1
   ATOM 2412 HG2 . LYS A 108 ? 11.83942 -0.98568 -10.88649 1.000 15.58306 H ? A ? 96 HG2 1
   ATOM 2413 HG3 . LYS A 108 ? 12.50617 0.39567 -11.30209 1.000 15.58306 H ? A ? 96 HG3 1
   ATOM 2414 HD2 . LYS A 108 ? 9.99760 -0.40389 -12.33306 1.000 13.15447 H ? A ? 96 HD2 1
   ATOM 2415 HD3 . LYS A 108 ? 10.12063 0.49808 -11.03048 1.000 13.15447 H ? A ? 96 HD3 1
   ATOM 2416 HE2 . LYS A 108 ? 11.11883 2.18733 -12.30481 1.000 14.34435 H ? A ? 96 HE2 1
   ATOM 2417 HE3 . LYS A 108 ? 10.96722 1.28739 -13.60578 1.000 14.34435 H ? A ? 96 HE3 1
   ATOM 2418 HZ1 . LYS A 108 ? 9.22548 2.97800 -12.75692 1.000 16.45087 H ? A ? 96 HZ1 1
   ATOM 2419 HZ2 . LYS A 108 ? 9.04171 2.08347 -13.88136 1.000 16.45087 H ? A ? 96 HZ2 1
   ATOM 2420 HZ3 . LYS A 108 ? 8.60264 1.68514 -12.55966 1.000 16.45087 H ? A ? 96 HZ3 1
   ATOM 2421 H A LYS A 108 ? 11.81182 -3.06694 -11.73065 0.605 10.04484 H ? A ? 96 H 1
   ATOM 2422 H B LYS A 108 ? 11.86730 -3.11549 -11.76064 0.395 10.04484 H ? A ? 96 H 1
   ATOM 2423 N A PRO A 109 ? 12.41165 -2.07034 -15.84197 0.636 10.48572 N ? A ? 97 N 1
   ATOM 2424 CA A PRO A 109 ? 12.89520 -2.74943 -17.07603 0.636 10.29892 C ? A ? 97 CA 1
   ATOM 2425 C A PRO A 109 ? 14.35290 -3.20591 -17.03818 0.636 8.35833 C ? A ? 97 C 1
   ATOM 2426 O A PRO A 109 ? 14.71885 -4.19128 -17.68678 0.636 8.06863 O ? A ? 97 O 1
   ATOM 2427 CB A PRO A 109 ? 12.62886 -1.70889 -18.19208 0.636 8.77035 C ? A ? 97 CB 1
   ATOM 2428 CG A PRO A 109 ? 12.54061 -0.37286 -17.39501 0.636 9.23536 C ? A ? 97 CG 1
   ATOM 2429 CD A PRO A 109 ? 11.78895 -0.78381 -16.17668 0.636 9.10336 C ? A ? 97 CD 1
   ATOM 2430 HA A PRO A 109 ? 12.34319 -3.53059 -17.23720 0.636 12.37519 H ? A ? 97 HA 1
   ATOM 2431 HB2 A PRO A 109 ? 13.36169 -1.69664 -18.82746 0.636 10.54091 H ? A ? 97 HB2 1
   ATOM 2432 HB3 A PRO A 109 ? 11.79652 -1.90626 -18.64940 0.636 10.54091 H ? A ? 97 HB3 1
   ATOM 2433 HG2 A PRO A 109 ? 13.42719 -0.04691 -17.17449 0.636 11.09891 H ? A ? 97 HG2 1
   ATOM 2434 HG3 A PRO A 109 ? 12.05764 0.29743 -17.90330 0.636 11.09891 H ? A ? 97 HG3 1
   ATOM 2435 HD2 A PRO A 109 ? 11.90871 -0.14143 -15.45980 0.636 10.94052 H ? A ? 97 HD2 1
   ATOM 2436 HD3 A PRO A 109 ? 10.84469 -0.89318 -16.36983 0.636 10.94052 H ? A ? 97 HD3 1
   ATOM 2437 N D PRO A 109 ? 12.62426 -1.90058 -15.70445 0.364 6.18856 N ? A ? 97 N 1
   ATOM 2438 CA D PRO A 109 ? 13.25328 -2.45025 -16.91014 0.364 7.02425 C ? A ? 97 CA 1
   ATOM 2439 C D PRO A 109 ? 14.68675 -2.89319 -16.72214 0.364 5.49626 C ? A ? 97 C 1
   ATOM 2440 O D PRO A 109 ? 15.09915 -3.85126 -17.38611 0.364 7.11918 O ? A ? 97 O 1
   ATOM 2441 CB D PRO A 109 ? 13.11612 -1.32154 -17.95452 0.364 8.10183 C ? A ? 97 CB 1
   ATOM 2442 CG D PRO A 109 ? 11.86209 -0.60621 -17.53444 0.364 7.23771 C ? A ? 97 CG 1
   ATOM 2443 CD D PRO A 109 ? 12.00970 -0.58723 -15.98801 0.364 9.28827 C ? A ? 97 CD 1
   ATOM 2444 HA D PRO A 109 ? 12.73736 -3.21343 -17.21392 0.364 8.44558 H ? A ? 97 HA 1
   ATOM 2445 HB2 D PRO A 109 ? 13.88675 -0.73361 -17.91750 0.364 9.73867 H ? A ? 97 HB2 1
   ATOM 2446 HB3 D PRO A 109 ? 13.02708 -1.69613 -18.84483 0.364 9.73867 H ? A ? 97 HB3 1
   ATOM 2447 HG2 D PRO A 109 ? 11.83850 0.29071 -17.90306 0.364 8.70173 H ? A ? 97 HG2 1
   ATOM 2448 HG3 D PRO A 109 ? 11.07521 -1.10023 -17.81314 0.364 8.70173 H ? A ? 97 HG3 1
   ATOM 2449 HD2 D PRO A 109 ? 12.58933 0.13647 -15.70310 0.364 11.16240 H ? A ? 97 HD2 1
   ATOM 2450 HD3 D PRO A 109 ? 11.14419 -0.50828 -15.55724 0.364 11.16240 H ? A ? 97 HD3 1
   ATOM 2451 N A GLU A 110 ? 15.19055 -2.52607 -16.25020 0.636 9.12551 N ? A ? 98 N 1
   ATOM 2452 CA A GLU A 110 ? 16.60591 -2.88347 -16.10471 0.636 9.34448 C ? A ? 98 CA 1
   ATOM 2453 C A GLU A 110 ? 16.77927 -4.28221 -15.51127 0.636 8.89294 C ? A ? 98 C 1
   ATOM 2454 O A GLU A 110 ? 17.86094 -4.87349 -15.59950 0.636 11.34968 O ? A ? 98 O 1
   ATOM 2455 CB A GLU A 110 ? 17.32217 -1.84390 -15.23529 0.636 10.33321 C ? A ? 98 CB 1
   ATOM 2456 CG A GLU A 110 ? 17.44272 -0.48219 -15.93224 0.636 13.01061 C ? A ? 98 CG 1
   ATOM 2457 CD A GLU A 110 ? 16.16257 0.32618 -15.93551 0.636 14.86688 C ? A ? 98 CD 1
   ATOM 2458 OE1 A GLU A 110 ? 15.26476 0.09944 -15.07133 0.636 11.80526 O ? A ? 98 OE1 1
   ATOM 2459 OE2 A GLU A 110 ? 16.04638 1.22457 -16.81535 0.636 15.23654 O ? A ? 98 OE2 1
   ATOM 2460 H A GLU A 110 ? 14.96270 -1.84252 -15.78069 0.636 10.96709 H ? A ? 98 H 1
   ATOM 2461 HA A GLU A 110 ? 17.01911 -2.87962 -16.98230 0.636 11.22986 H ? A ? 98 HA 1
   ATOM 2462 HB2 A GLU A 110 ? 16.82222 -1.71924 -14.41345 0.636 12.41634 H ? A ? 98 HB2 1
   ATOM 2463 HB3 A GLU A 110 ? 18.21678 -2.16061 -15.03459 0.636 12.41634 H ? A ? 98 HB3 1
   ATOM 2464 HG2 A GLU A 110 ? 18.12018 0.04147 -15.47646 0.636 15.62921 H ? A ? 98 HG2 1
   ATOM 2465 HG3 A GLU A 110 ? 17.70131 -0.62743 -16.85579 0.636 15.62921 H ? A ? 98 HG3 1
   ATOM 2466 N D GLU A 110 ? 15.46741 -2.21936 -15.88571 0.364 6.93413 N ? A ? 98 N 1
   ATOM 2467 CA D GLU A 110 ? 16.85613 -2.61872 -15.70835 0.364 7.62061 C ? A ? 98 CA 1
   ATOM 2468 C D GLU A 110 ? 16.95947 -4.00789 -15.08195 0.364 10.33620 C ? A ? 98 C 1
   ATOM 2469 O D GLU A 110 ? 18.03122 -4.61886 -15.14006 0.364 8.79983 O ? A ? 98 O 1
   ATOM 2470 CB D GLU A 110 ? 17.55414 -1.56439 -14.83721 0.364 7.58785 C ? A ? 98 CB 1
   ATOM 2471 CG D GLU A 110 ? 17.65596 -0.16158 -15.48128 0.364 9.35401 C ? A ? 98 CG 1
   ATOM 2472 CD D GLU A 110 ? 16.38500 0.64409 -15.46529 0.364 8.28965 C ? A ? 98 CD 1
   ATOM 2473 OE1 D GLU A 110 ? 15.44634 0.31277 -14.68193 0.364 10.17261 O ? A ? 98 OE1 1
   ATOM 2474 OE2 D GLU A 110 ? 16.31967 1.62527 -16.22796 0.364 10.60714 O ? A ? 98 OE2 1
   ATOM 2475 H D GLU A 110 ? 15.22167 -1.54054 -15.41836 0.364 8.33744 H ? A ? 98 H 1
   ATOM 2476 HA D GLU A 110 ? 17.32041 -2.65243 -16.55935 0.364 9.16121 H ? A ? 98 HA 1
   ATOM 2477 HB2 D GLU A 110 ? 17.05779 -1.47073 -14.00910 0.364 9.12190 H ? A ? 98 HB2 1
   ATOM 2478 HB3 D GLU A 110 ? 18.45671 -1.86681 -14.65063 0.364 9.12190 H ? A ? 98 HB3 1
   ATOM 2479 HG2 D GLU A 110 ? 18.32787 0.34799 -15.00193 0.364 11.24129 H ? A ? 98 HG2 1
   ATOM 2480 HG3 D GLU A 110 ? 17.91954 -0.26825 -16.40867 0.364 11.24129 H ? A ? 98 HG3 1
   ATOM 2481 N A TYR A 111 ? 15.77671 -4.76153 -14.76905 0.636 8.33456 N ? A ? 99 N 1
   ATOM 2482 CA A TYR A 111 ? 15.77069 -6.07516 -14.11863 0.636 10.69924 C ? A ? 99 CA 1
   ATOM 2483 C A TYR A 111 ? 14.82170 -6.98283 -14.87229 0.636 9.90748 C ? A ? 99 C 1
   ATOM 2484 O A TYR A 111 ? 14.43686 -8.06776 -14.38801 0.636 8.53689 O ? A ? 99 O 1
   ATOM 2485 CB A TYR A 111 ? 15.39086 -5.91902 -12.63550 0.636 9.32123 C ? A ? 99 CB 1
   ATOM 2486 CG A TYR A 111 ? 16.48388 -5.25832 -11.79626 0.636 10.60023 C ? A ? 99 CG 1
   ATOM 2487 CD1 A TYR A 111 ? 16.55237 -3.87132 -11.66004 0.636 11.79087 C ? A ? 99 CD1 1
   ATOM 2488 CD2 A TYR A 111 ? 17.43643 -6.02458 -11.10368 0.636 9.91818 C ? A ? 99 CD2 1
   ATOM 2489 CE1 A TYR A 111 ? 17.54734 -3.26131 -10.89281 0.636 12.24598 C ? A ? 99 CE1 1
   ATOM 2490 CE2 A TYR A 111 ? 18.42422 -5.42190 -10.34263 0.636 13.27935 C ? A ? 99 CE2 1
   ATOM 2491 CZ A TYR A 111 ? 18.47754 -4.03789 -10.24129 0.636 10.92071 C ? A ? 99 CZ 1
   ATOM 2492 OH A TYR A 111 ? 19.48070 -3.48638 -9.43185 0.636 14.83376 O ? A ? 99 OH 1
   ATOM 2493 H A TYR A 111 ? 15.05266 -4.32197 -14.62023 0.636 10.01795 H ? A ? 99 H 1
   ATOM 2494 HA A TYR A 111 ? 16.64911 -6.48653 -14.11143 0.636 12.85556 H ? A ? 99 HA 1
   ATOM 2495 HB2 A TYR A 111 ? 14.59392 -5.36966 -12.57227 0.636 11.20196 H ? A ? 99 HB2 1
   ATOM 2496 HB3 A TYR A 111 ? 15.21873 -6.79750 -12.26194 0.636 11.20196 H ? A ? 99 HB3 1
   ATOM 2497 HD1 A TYR A 111 ? 15.92098 -3.34088 -12.09000 0.636 14.16553 H ? A ? 99 HD1 1
   ATOM 2498 HD2 A TYR A 111 ? 17.40306 -6.95244 -11.15723 0.636 11.91829 H ? A ? 99 HD2 1
   ATOM 2499 HE1 A TYR A 111 ? 17.58091 -2.33456 -10.82269 0.636 14.71165 H ? A ? 99 HE1 1
   ATOM 2500 HE2 A TYR A 111 ? 19.05254 -5.94464 -9.89894 0.636 15.95170 H ? A ? 99 HE2 1
   ATOM 2501 HH A TYR A 111 ? 19.92261 -2.92031 -9.86760 0.636 17.81699 H ? A ? 99 HH 1
   ATOM 2502 N D TYR A 111 ? 15.85344 -4.53807 -14.52812 0.364 8.85401 N ? A ? 99 N 1
   ATOM 2503 CA D TYR A 111 ? 15.77792 -5.91584 -14.04014 0.364 10.27740 C ? A ? 99 CA 1
   ATOM 2504 C D TYR A 111 ? 14.78543 -6.81970 -14.77949 0.364 10.59725 C ? A ? 99 C 1
   ATOM 2505 O D TYR A 111 ? 14.38010 -7.83224 -14.19696 0.364 10.12657 O ? A ? 99 O 1
   ATOM 2506 CB D TYR A 111 ? 15.47064 -5.92984 -12.53996 0.364 9.28359 C ? A ? 99 CB 1
   ATOM 2507 CG D TYR A 111 ? 16.57247 -5.27665 -11.79491 0.364 10.50059 C ? A ? 99 CG 1
   ATOM 2508 CD1 D TYR A 111 ? 16.59904 -3.89949 -11.61865 0.364 11.64773 C ? A ? 99 CD1 1
   ATOM 2509 CD2 D TYR A 111 ? 17.64463 -6.02909 -11.31687 0.364 13.58918 C ? A ? 99 CD2 1
   ATOM 2510 CE1 D TYR A 111 ? 17.63707 -3.30386 -10.99160 0.364 11.49297 C ? A ? 99 CE1 1
   ATOM 2511 CE2 D TYR A 111 ? 18.67603 -5.43440 -10.67119 0.364 11.58704 C ? A ? 99 CE2 1
   ATOM 2512 CZ D TYR A 111 ? 18.66921 -4.07197 -10.50168 0.364 12.83261 C ? A ? 99 CZ 1
   ATOM 2513 OH D TYR A 111 ? 19.72791 -3.49629 -9.87785 0.364 12.89685 O ? A ? 99 OH 1
   ATOM 2514 H D TYR A 111 ? 15.11873 -4.10330 -14.42430 0.364 10.64130 H ? A ? 99 H 1
   ATOM 2515 HA D TYR A 111 ? 16.65170 -6.30530 -14.20053 0.364 12.34936 H ? A ? 99 HA 1
   ATOM 2516 HB2 D TYR A 111 ? 14.64795 -5.44479 -12.37024 0.364 11.15678 H ? A ? 99 HB2 1
   ATOM 2517 HB3 D TYR A 111 ? 15.38522 -6.84579 -12.23231 0.364 11.15678 H ? A ? 99 HB3 1
   ATOM 2518 HD1 D TYR A 111 ? 15.89467 -3.38154 -11.93567 0.364 13.99376 H ? A ? 99 HD1 1
   ATOM 2519 HD2 D TYR A 111 ? 17.65160 -6.95048 -11.44293 0.364 16.32350 H ? A ? 99 HD2 1
   ATOM 2520 HE1 D TYR A 111 ? 17.65426 -2.37943 -10.89143 0.364 13.80804 H ? A ? 99 HE1 1
   ATOM 2521 HE2 D TYR A 111 ? 19.38241 -5.94425 -10.34564 0.364 13.92093 H ? A ? 99 HE2 1
   ATOM 2522 HH D TYR A 111 ? 19.98844 -2.82667 -10.31299 0.364 15.49270 H ? A ? 99 HH 1
   ATOM 2523 N . ALA A 112 ? 14.42990 -6.52756 -16.05467 1.000 9.75682 N ? A ? 100 N 1
   ATOM 2524 CA . ALA A 112 ? 13.45146 -7.26982 -16.83917 1.000 10.15824 C ? A ? 100 CA 1
   ATOM 2525 C . ALA A 112 ? 13.94126 -7.29842 -18.28461 1.000 9.72939 C ? A ? 100 C 1
   ATOM 2526 O . ALA A 112 ? 15.03123 -7.82911 -18.51924 1.000 10.87626 O ? A ? 100 O 1
   ATOM 2527 CB . ALA A 112 ? 12.05991 -6.68534 -16.64438 1.000 9.49700 C ? A ? 100 CB 1
   ATOM 2528 HA . ALA A 112 ? 13.35790 -8.19135 -16.55117 1.000 12.20636 H ? A ? 100 HA 1
   ATOM 2529 HB1 . ALA A 112 ? 11.43605 -7.15720 -17.21802 1.000 11.41288 H ? A ? 100 HB1 1
   ATOM 2530 HB2 . ALA A 112 ? 11.80019 -6.79090 -15.71577 1.000 11.41288 H ? A ? 100 HB2 1
   ATOM 2531 HB3 . ALA A 112 ? 12.07718 -5.74408 -16.87807 1.000 11.41288 H ? A ? 100 HB3 1
   ATOM 2532 H A ALA A 112 ? 14.71119 -5.80177 -16.42034 0.636 11.72467 H ? A ? 100 H 1
   ATOM 2533 H D ALA A 112 ? 14.76514 -5.87012 -16.49625 0.364 11.72467 H ? A ? 100 H 1
   ATOM 2534 N . TYR A 113 ? 13.21511 -6.70026 -19.23841 1.000 9.13605 N ? A ? 101 N 1
   ATOM 2535 CA . TYR A 113 ? 13.57297 -6.78337 -20.65917 1.000 9.98583 C ? A ? 101 CA 1
   ATOM 2536 C . TYR A 113 ? 14.12981 -5.47423 -21.22257 1.000 9.21264 C ? A ? 101 C 1
   ATOM 2537 O . TYR A 113 ? 14.41056 -5.38645 -22.42753 1.000 10.47591 O ? A ? 101 O 1
   ATOM 2538 CB . TYR A 113 ? 12.39625 -7.32077 -21.48802 1.000 10.85354 C ? A ? 101 CB 1
   ATOM 2539 CG . TYR A 113 ? 12.03885 -8.74378 -21.12813 1.000 9.80259 C ? A ? 101 CG 1
   ATOM 2540 CD1 . TYR A 113 ? 12.74108 -9.80491 -21.65774 1.000 11.68066 C ? A ? 101 CD1 1
   ATOM 2541 CD2 . TYR A 113 ? 11.04500 -9.01605 -20.17996 1.000 9.53742 C ? A ? 101 CD2 1
   ATOM 2542 CE1 . TYR A 113 ? 12.42428 -11.10768 -21.33787 1.000 12.02306 C ? A ? 101 CE1 1
   ATOM 2543 CE2 . TYR A 113 ? 10.71855 -10.32938 -19.85941 1.000 10.86826 C ? A ? 101 CE2 1
   ATOM 2544 CZ . TYR A 113 ? 11.43150 -11.35429 -20.40749 1.000 10.78845 C ? A ? 101 CZ 1
   ATOM 2545 OH . TYR A 113 ? 11.12106 -12.66025 -20.03250 1.000 11.58930 O ? A ? 101 OH 1
   ATOM 2546 H . TYR A 113 ? 12.50641 -6.23787 -19.08500 1.000 10.97974 H ? A ? 101 H 1
   ATOM 2547 HA . TYR A 113 ? 14.28675 -7.43324 -20.75445 1.000 11.99948 H ? A ? 101 HA 1
   ATOM 2548 HB2 . TYR A 113 ? 11.61722 -6.76494 -21.32970 1.000 13.04073 H ? A ? 101 HB2 1
   ATOM 2549 HB3 . TYR A 113 ? 12.63441 -7.29820 -22.42806 1.000 13.04073 H ? A ? 101 HB3 1
   ATOM 2550 HD1 . TYR A 113 ? 13.44387 -9.63832 -22.24359 1.000 14.03328 H ? A ? 101 HD1 1
   ATOM 2551 HD2 . TYR A 113 ? 10.60046 -8.31422 -19.76197 1.000 11.46138 H ? A ? 101 HD2 1
   ATOM 2552 HE1 . TYR A 113 ? 12.87365 -11.81360 -21.74364 1.000 14.44415 H ? A ? 101 HE1 1
   ATOM 2553 HE2 . TYR A 113 ? 10.01785 -10.50757 -19.27446 1.000 13.05840 H ? A ? 101 HE2 1
   ATOM 2554 HH . TYR A 113 ? 10.51803 -12.65561 -19.44774 1.000 13.92364 H ? A ? 101 HH 1
   ATOM 2555 N . GLY A 114 ? 14.33728 -4.46854 -20.39239 1.000 10.29337 N ? A ? 102 N 1
   ATOM 2556 CA . GLY A 114 ? 15.12742 -3.31577 -20.79257 1.000 11.54454 C ? A ? 102 CA 1
   ATOM 2557 C . GLY A 114 ? 14.50732 -2.50683 -21.90110 1.000 7.69340 C ? A ? 102 C 1
   ATOM 2558 O . GLY A 114 ? 13.31722 -2.54283 -22.16580 1.000 10.25707 O ? A ? 102 O 1
   ATOM 2559 H . GLY A 114 ? 14.03230 -4.42604 -19.58940 1.000 12.36852 H ? A ? 102 H 1
   ATOM 2560 HA2 . GLY A 114 ? 15.24490 -2.73255 -20.02644 1.000 13.86993 H ? A ? 102 HA2 1
   ATOM 2561 HA3 . GLY A 114 ? 15.99772 -3.61940 -21.09473 1.000 13.86993 H ? A ? 102 HA3 1
   ATOM 2562 N . SER A 115 ? 15.38007 -1.84244 -22.66704 1.000 9.72333 N ? A ? 103 N 1
   ATOM 2563 CA . SER A 115 ? 14.91992 -1.07002 -23.81155 1.000 9.16193 C ? A ? 103 CA 1
   ATOM 2564 C . SER A 115 ? 14.53039 -1.95096 -24.98747 1.000 9.95051 C ? A ? 103 C 1
   ATOM 2565 O . SER A 115 ? 13.79045 -1.51518 -25.86452 1.000 10.73239 O ? A ? 103 O 1
   ATOM 2566 CB . SER A 115 ? 15.95678 -0.03131 -24.26380 1.000 12.20241 C ? A ? 103 CB 1
   ATOM 2567 OG . SER A 115 ? 17.26123 -0.58929 -24.36235 1.000 13.29081 O ? A ? 103 OG 1
   ATOM 2568 H . SER A 115 ? 16.23094 -1.82602 -22.54313 1.000 11.68448 H ? A ? 103 H 1
   ATOM 2569 HA . SER A 115 ? 14.13469 -0.58263 -23.51699 1.000 11.01080 H ? A ? 103 HA 1
   ATOM 2570 HB2 . SER A 115 ? 15.69724 0.30886 -25.13433 1.000 14.65937 H ? A ? 103 HB2 1
   ATOM 2571 HB3 . SER A 115 ? 15.97555 0.69156 -23.61726 1.000 14.65937 H ? A ? 103 HB3 1
   ATOM 2572 HG . SER A 115 ? 17.53773 -0.80972 -23.60040 1.000 15.96546 H ? A ? 103 HG 1
   ATOM 2573 N . ALA A 116 ? 15.06618 -3.15173 -25.07488 1.000 10.66179 N ? A ? 104 N 1
   ATOM 2574 CA . ALA A 116 ? 14.73516 -4.01562 -26.20398 1.000 13.38821 C ? A ? 104 CA 1
   ATOM 2575 C . ALA A 116 ? 13.30417 -4.53395 -26.11636 1.000 10.62029 C ? A ? 104 C 1
   ATOM 2576 O . ALA A 116 ? 12.64343 -4.74864 -27.14785 1.000 12.98937 O ? A ? 104 O 1
   ATOM 2577 CB . ALA A 116 ? 15.69870 -5.21142 -26.24418 1.000 18.40285 C ? A ? 104 CB 1
   ATOM 2578 H . ALA A 116 ? 15.61577 -3.49134 -24.50724 1.000 12.81063 H ? A ? 104 H 1
   ATOM 2579 HA . ALA A 116 ? 14.83113 -3.50217 -27.02133 1.000 16.08233 H ? A ? 104 HA 1
   ATOM 2580 HB1 . ALA A 116 ? 15.52448 -5.73058 -27.04481 1.000 22.09990 H ? A ? 104 HB1 1
   ATOM 2581 HB2 . ALA A 116 ? 16.61088 -4.88173 -26.25570 1.000 22.09990 H ? A ? 104 HB2 1
   ATOM 2582 HB3 . ALA A 116 ? 15.55496 -5.75941 -25.45681 1.000 22.09990 H ? A ? 104 HB3 1
   ATOM 2583 N . GLY A 117 ? 12.81690 -4.74963 -24.88469 1.000 10.42015 N ? A ? 105 N 1
   ATOM 2584 CA . GLY A 117 ? 11.54369 -5.43025 -24.75506 1.000 11.32318 C ? A ? 105 CA 1
   ATOM 2585 C . GLY A 117 ? 11.68169 -6.87476 -25.20944 1.000 12.28728 C ? A ? 105 C 1
   ATOM 2586 O . GLY A 117 ? 12.76259 -7.43477 -25.32391 1.000 13.92075 O ? A ? 105 O 1
   ATOM 2587 H . GLY A 117 ? 13.19464 -4.51830 -24.14753 1.000 12.52066 H ? A ? 105 H 1
   ATOM 2588 HA2 . GLY A 117 ? 11.25359 -5.41612 -23.82956 1.000 13.60429 H ? A ? 105 HA2 1
   ATOM 2589 HA3 . GLY A 117 ? 10.87532 -4.98899 -25.30229 1.000 13.60429 H ? A ? 105 HA3 1
   ATOM 2590 N . SER A 118 ? 10.53383 -7.48956 -25.43913 1.000 12.66700 N ? A ? 106 N 1
   ATOM 2591 CA . SER A 118 ? 10.49958 -8.86857 -25.91400 1.000 17.00359 C ? A ? 106 CA 1
   ATOM 2592 C . SER A 118 ? 9.16319 -9.04505 -26.64075 1.000 17.18623 C ? A ? 106 C 1
   ATOM 2593 O . SER A 118 ? 8.15364 -9.42520 -26.04090 1.000 18.02947 O ? A ? 106 O 1
   ATOM 2594 CB . SER A 118 ? 10.64249 -9.86721 -24.78847 1.000 15.81016 C ? A ? 106 CB 1
   ATOM 2595 OG . SER A 118 ? 10.75146 -11.16933 -25.35163 1.000 17.73061 O ? A ? 106 OG 1
   ATOM 2596 H . SER A 118 ? 9.75877 -7.13355 -25.32898 1.000 15.21688 H ? A ? 106 H 1
   ATOM 2597 HA . SER A 118 ? 11.22841 -9.01222 -26.53776 1.000 20.42079 H ? A ? 106 HA 1
   ATOM 2598 HB2 . SER A 118 ? 11.44109 -9.66694 -24.27561 1.000 18.98867 H ? A ? 106 HB2 1
   ATOM 2599 HB3 . SER A 118 ? 9.86099 -9.82521 -24.21541 1.000 18.98867 H ? A ? 106 HB3 1
   ATOM 2600 HG . SER A 118 ? 11.14571 -11.68208 -24.81567 1.000 21.29321 H ? A ? 106 HG 1
   ATOM 2601 N . LEU A 119 ? 9.19138 -8.76644 -27.94323 1.000 24.15618 N ? A ? 107 N 1
   ATOM 2602 CA . LEU A 119 ? 7.99008 -8.76969 -28.74602 1.000 27.58071 C ? A ? 107 CA 1
   ATOM 2603 C . LEU A 119 ? 7.49383 -10.19190 -28.96909 1.000 14.08347 C ? A ? 107 C 1
   ATOM 2604 O . LEU A 119 ? 8.28717 -11.12094 -29.04837 1.000 17.62824 O ? A ? 107 O 1
   ATOM 2605 CB . LEU A 119 ? 8.29492 -8.11279 -30.08403 1.000 50.28795 C ? A ? 107 CB 1
   ATOM 2606 CG . LEU A 119 ? 8.74090 -6.64350 -30.03937 1.000 51.89162 C ? A ? 107 CG 1
   ATOM 2607 CD1 . LEU A 119 ? 9.72061 -6.35593 -31.15964 1.000 47.57246 C ? A ? 107 CD1 1
   ATOM 2608 CD2 . LEU A 119 ? 7.52707 -5.74409 -30.11525 1.000 46.08644 C ? A ? 107 CD2 1
   ATOM 2609 H . LEU A 119 ? 9.90406 -8.57135 -28.38326 1.000 29.00390 H ? A ? 107 H 1
   ATOM 2610 HA . LEU A 119 ? 7.28187 -8.28117 -28.29805 1.000 33.11334 H ? A ? 107 HA 1
   ATOM 2611 HB2 . LEU A 119 ? 9.00774 -8.61440 -30.50967 1.000 60.36202 H ? A ? 107 HB2 1
   ATOM 2612 HB3 . LEU A 119 ? 7.49227 -8.15082 -30.62735 1.000 60.36202 H ? A ? 107 HB3 1
   ATOM 2613 HG . LEU A 119 ? 9.19908 -6.45804 -29.20475 1.000 62.28642 H ? A ? 107 HG 1
   ATOM 2614 HD11 . LEU A 119 ? 9.98475 -5.42358 -31.11660 1.000 57.10344 H ? A ? 107 HD11 1
   ATOM 2615 HD12 . LEU A 119 ? 10.49855 -6.92539 -31.05278 1.000 57.10344 H ? A ? 107 HD12 1
   ATOM 2616 HD13 . LEU A 119 ? 9.29088 -6.53907 -32.00975 1.000 57.10344 H ? A ? 107 HD13 1
   ATOM 2617 HD21 . LEU A 119 ? 7.81774 -4.81891 -30.09406 1.000 55.32021 H ? A ? 107 HD21 1
   ATOM 2618 HD22 . LEU A 119 ? 7.05272 -5.92293 -30.94224 1.000 55.32021 H ? A ? 107 HD22 1
   ATOM 2619 HD23 . LEU A 119 ? 6.95051 -5.92712 -29.35698 1.000 55.32021 H ? A ? 107 HD23 1
   ATOM 2620 N . PRO A 120 ? 6.17622 -10.37714 -29.09003 1.000 17.12123 N ? A ? 108 N 1
   ATOM 2621 CA . PRO A 120 ? 5.14967 -9.32210 -29.21156 1.000 28.62154 C ? A ? 108 CA 1
   ATOM 2622 C . PRO A 120 ? 4.63561 -8.78268 -27.88869 1.000 27.55549 C ? A ? 108 C 1
   ATOM 2623 O . PRO A 120 ? 3.96742 -7.75157 -27.83960 1.000 34.02738 O ? A ? 108 O 1
   ATOM 2624 CB . PRO A 120 ? 3.99920 -10.04902 -29.92747 1.000 33.72179 C ? A ? 108 CB 1
   ATOM 2625 CG . PRO A 120 ? 4.11409 -11.47805 -29.41105 1.000 28.11026 C ? A ? 108 CG 1
   ATOM 2626 CD . PRO A 120 ? 5.60935 -11.73439 -29.25893 1.000 19.67395 C ? A ? 108 CD 1
   ATOM 2627 HA . PRO A 120 ? 5.52641 -8.60263 -29.74195 1.000 34.36232 H ? A ? 108 HA 1
   ATOM 2628 HB2 . PRO A 120 ? 3.14759 -9.65284 -29.68519 1.000 40.48262 H ? A ? 108 HB2 1
   ATOM 2629 HB3 . PRO A 120 ? 4.12196 -10.00949 -30.88886 1.000 40.48262 H ? A ? 108 HB3 1
   ATOM 2630 HG2 . PRO A 120 ? 3.66153 -11.55631 -28.55667 1.000 33.74879 H ? A ? 108 HG2 1
   ATOM 2631 HG3 . PRO A 120 ? 3.72183 -12.09173 -30.05169 1.000 33.74879 H ? A ? 108 HG3 1
   ATOM 2632 HD2 . PRO A 120 ? 5.78746 -12.28184 -28.47824 1.000 23.62522 H ? A ? 108 HD2 1
   ATOM 2633 HD3 . PRO A 120 ? 5.96825 -12.16144 -30.05248 1.000 23.62522 H ? A ? 108 HD3 1
   ATOM 2634 N . LYS A 121 ? 4.91421 -9.43695 -26.77422 1.000 25.27553 N ? A ? 109 N 1
   ATOM 2635 CA . LYS A 121 ? 4.14342 -9.15114 -25.57636 1.000 31.93688 C ? A ? 109 CA 1
   ATOM 2636 C . LYS A 121 ? 4.75961 -8.07827 -24.69163 1.000 30.01399 C ? A ? 109 C 1
   ATOM 2637 O . LYS A 121 ? 4.02529 -7.41041 -23.94911 1.000 34.00825 O ? A ? 109 O 1
   ATOM 2638 CB . LYS A 121 ? 3.98461 -10.41053 -24.73502 1.000 23.83094 C ? A ? 109 CB 1
   ATOM 2639 CG . LYS A 121 ? 2.93685 -11.39383 -25.21270 1.000 37.89991 C ? A ? 109 CG 1
   ATOM 2640 CD . LYS A 121 ? 2.84664 -12.55906 -24.22334 1.000 41.19090 C ? A ? 109 CD 1
   ATOM 2641 CE . LYS A 121 ? 1.64143 -13.45738 -24.47561 1.000 39.25936 C ? A ? 109 CE 1
   ATOM 2642 NZ . LYS A 121 ? 0.35359 -12.87399 -24.00087 1.000 33.64211 N ? A ? 109 NZ 1
   ATOM 2643 H . LYS A 121 ? 5.52698 -10.03410 -26.68749 1.000 30.34711 H ? A ? 109 H 1
   ATOM 2644 HA . LYS A 121 ? 3.26906 -8.84496 -25.86386 1.000 38.34074 H ? A ? 109 HA 1
   ATOM 2645 HB2 . LYS A 121 ? 4.83432 -10.87828 -24.72468 1.000 28.61361 H ? A ? 109 HB2 1
   ATOM 2646 HB3 . LYS A 121 ? 3.74077 -10.14558 -23.83433 1.000 28.61361 H ? A ? 109 HB3 1
   ATOM 2647 HG2 . LYS A 121 ? 2.07253 -10.95631 -25.26205 1.000 45.49637 H ? A ? 109 HG2 1
   ATOM 2648 HG3 . LYS A 121 ? 3.18344 -11.74055 -26.08441 1.000 45.49637 H ? A ? 109 HG3 1
   ATOM 2649 HD2 . LYS A 121 ? 3.64634 -13.10250 -24.30110 1.000 49.44555 H ? A ? 109 HD2 1
   ATOM 2650 HD3 . LYS A 121 ? 2.77253 -12.20473 -23.32342 1.000 49.44555 H ? A ? 109 HD3 1
   ATOM 2651 HE2 . LYS A 121 ? 1.56188 -13.61428 -25.42953 1.000 47.12771 H ? A ? 109 HE2 1
   ATOM 2652 HE3 . LYS A 121 ? 1.77488 -14.29838 -24.01106 1.000 47.12771 H ? A ? 109 HE3 1
   ATOM 2653 HZ1 . LYS A 121 ? -0.19884 -13.52330 -23.74530 1.000 40.38701 H ? A ? 109 HZ1 1
   ATOM 2654 HZ2 . LYS A 121 ? 0.50111 -12.33190 -23.31060 1.000 40.38701 H ? A ? 109 HZ2 1
   ATOM 2655 HZ3 . LYS A 121 ? -0.03004 -12.40956 -24.65603 1.000 40.38701 H ? A ? 109 HZ3 1
   ATOM 2656 N . ILE A 122 ? 6.07486 -7.88419 -24.73557 1.000 14.22306 N ? A ? 110 N 1
   ATOM 2657 CA . ILE A 122 ? 6.68861 -6.99074 -23.75071 1.000 14.78718 C ? A ? 110 CA 1
   ATOM 2658 C . ILE A 122 ? 7.22280 -5.76701 -24.47955 1.000 15.66499 C ? A ? 110 C 1
   ATOM 2659 O . ILE A 122 ? 8.19124 -5.89629 -25.24052 1.000 14.27376 O ? A ? 110 O 1
   ATOM 2660 CB . ILE A 122 ? 7.79771 -7.68205 -22.93129 1.000 13.98547 C ? A ? 110 CB 1
   ATOM 2661 CG1 . ILE A 122 ? 7.33001 -9.00461 -22.33399 1.000 19.08664 C ? A ? 110 CG1 1
   ATOM 2662 CG2 . ILE A 122 ? 8.33574 -6.70104 -21.86781 1.000 13.05828 C ? A ? 110 CG2 1
   ATOM 2663 CD1 . ILE A 122 ? 6.19186 -8.88600 -21.38384 1.000 19.92198 C ? A ? 110 CD1 1
   ATOM 2664 H . ILE A 122 ? 6.61311 -8.24298 -25.30228 1.000 17.08416 H ? A ? 110 H 1
   ATOM 2665 HA . ILE A 122 ? 6.00383 -6.71142 -23.12305 1.000 17.76110 H ? A ? 110 HA 1
   ATOM 2666 HB . ILE A 122 ? 8.52680 -7.91526 -23.52706 1.000 16.79904 H ? A ? 110 HB 1
   ATOM 2667 HG12 . ILE A 122 ? 7.04840 -9.58727 -23.05656 1.000 22.92045 H ? A ? 110 HG12 1
   ATOM 2668 HG13 . ILE A 122 ? 8.07127 -9.40586 -21.85396 1.000 22.92045 H ? A ? 110 HG13 1
   ATOM 2669 HG21 . ILE A 122 ? 8.91008 -7.18477 -21.25377 1.000 15.68642 H ? A ? 110 HG21 1
   ATOM 2670 HG22 . ILE A 122 ? 8.84024 -6.00081 -22.31058 1.000 15.68642 H ? A ? 110 HG22 1
   ATOM 2671 HG23 . ILE A 122 ? 7.58712 -6.31546 -21.38636 1.000 15.68642 H ? A ? 110 HG23 1
   ATOM 2672 HD11 . ILE A 122 ? 5.97558 -9.76632 -21.03867 1.000 23.92285 H ? A ? 110 HD11 1
   ATOM 2673 HD12 . ILE A 122 ? 6.44839 -8.29896 -20.65549 1.000 23.92285 H ? A ? 110 HD12 1
   ATOM 2674 HD13 . ILE A 122 ? 5.42666 -8.51714 -21.85214 1.000 23.92285 H ? A ? 110 HD13 1
   ATOM 2675 N A PRO A 123 ? 6.64217 -4.58582 -24.29839 0.004 14.74114 N ? A ? 111 N 1
   ATOM 2676 CA A PRO A 123 ? 7.16664 -3.40811 -24.99575 0.004 15.11648 C ? A ? 111 CA 1
   ATOM 2677 C A PRO A 123 ? 8.47877 -2.93911 -24.38591 0.004 14.12595 C ? A ? 111 C 1
   ATOM 2678 O A PRO A 123 ? 8.93704 -3.42209 -23.34883 0.004 13.26557 O ? A ? 111 O 1
   ATOM 2679 CB A PRO A 123 ? 6.07069 -2.35421 -24.83305 0.004 18.66679 C ? A ? 111 CB 1
   ATOM 2680 CG A PRO A 123 ? 4.83052 -3.12782 -24.43226 0.004 22.34116 C ? A ? 111 CG 1
   ATOM 2681 CD A PRO A 123 ? 5.33554 -4.32049 -23.66020 0.004 18.24331 C ? A ? 111 CD 1
   ATOM 2682 HA A PRO A 123 ? 7.28917 -3.60208 -25.93823 0.004 18.15625 H ? A ? 111 HA 1
   ATOM 2683 HB2 A PRO A 123 ? 6.32241 -1.72147 -24.14227 0.004 22.41662 H ? A ? 111 HB2 1
   ATOM 2684 HB3 A PRO A 123 ? 5.93278 -1.89024 -25.67365 0.004 22.41662 H ? A ? 111 HB3 1
   ATOM 2685 HG2 A PRO A 123 ? 4.26149 -2.57253 -23.87661 0.004 26.82587 H ? A ? 111 HG2 1
   ATOM 2686 HG3 A PRO A 123 ? 4.34751 -3.40902 -25.22506 0.004 26.82587 H ? A ? 111 HG3 1
   ATOM 2687 HD2 A PRO A 123 ? 5.44423 -4.10624 -22.72042 0.004 21.90845 H ? A ? 111 HD2 1
   ATOM 2688 HD3 A PRO A 123 ? 4.73867 -5.07847 -23.76078 0.004 21.90845 H ? A ? 111 HD3 1
   ATOM 2689 N B PRO A 123 ? 6.68396 -4.57185 -24.23820 0.996 14.72212 N ? A ? 111 N 1
   ATOM 2690 CA B PRO A 123 ? 7.20739 -3.37472 -24.89377 0.996 15.20882 C ? A ? 111 CA 1
   ATOM 2691 C B PRO A 123 ? 8.57204 -2.96506 -24.35963 0.996 14.04261 C ? A ? 111 C 1
   ATOM 2692 O B PRO A 123 ? 9.06603 -3.44944 -23.34286 0.996 12.57015 O ? A ? 111 O 1
   ATOM 2693 CB B PRO A 123 ? 6.18490 -2.28206 -24.60913 0.996 20.16007 C ? A ? 111 CB 1
   ATOM 2694 CG B PRO A 123 ? 5.05703 -2.94856 -23.88382 0.996 23.56778 C ? A ? 111 CG 1
   ATOM 2695 CD B PRO A 123 ? 5.53461 -4.26868 -23.38524 0.996 16.45373 C ? A ? 111 CD 1
   ATOM 2696 HA B PRO A 123 ? 7.25483 -3.54314 -25.84786 0.996 18.26706 H ? A ? 111 HA 1
   ATOM 2697 HB2 B PRO A 123 ? 6.58860 -1.59382 -24.05755 0.996 24.20857 H ? A ? 111 HB2 1
   ATOM 2698 HB3 B PRO A 123 ? 5.87647 -1.89875 -25.44510 0.996 24.20857 H ? A ? 111 HB3 1
   ATOM 2699 HG2 B PRO A 123 ? 4.78421 -2.38908 -23.13987 0.996 28.29782 H ? A ? 111 HG2 1
   ATOM 2700 HG3 B PRO A 123 ? 4.31495 -3.07115 -24.49634 0.996 28.29782 H ? A ? 111 HG3 1
   ATOM 2701 HD2 B PRO A 123 ? 5.80437 -4.20692 -22.45555 0.996 19.76095 H ? A ? 111 HD2 1
   ATOM 2702 HD3 B PRO A 123 ? 4.84505 -4.94333 -23.48648 0.996 19.76095 H ? A ? 111 HD3 1
   ATOM 2703 N A SER A 124 ? 9.07530 -1.95338 -25.05125 0.004 13.02605 N ? A ? 112 N 1
   ATOM 2704 CA A SER A 124 ? 10.33768 -1.38861 -24.59171 0.004 11.61537 C ? A ? 112 CA 1
   ATOM 2705 C A SER A 124 ? 10.14599 -0.62569 -23.28627 0.004 11.04182 C ? A ? 112 C 1
   ATOM 2706 O A SER A 124 ? 9.12145 0.03121 -23.07502 0.004 12.13645 O ? A ? 112 O 1
   ATOM 2707 CB A SER A 124 ? 10.90097 -0.44188 -25.65208 0.004 12.72192 C ? A ? 112 CB 1
   ATOM 2708 OG A SER A 124 ? 11.96062 0.34479 -25.13362 0.004 13.66129 O ? A ? 112 OG 1
   ATOM 2709 H A SER A 124 ? 8.76946 -1.59490 -25.77066 0.004 15.64774 H ? A ? 112 H 1
   ATOM 2710 HA A SER A 124 ? 10.97139 -2.10680 -24.43833 0.004 13.95492 H ? A ? 112 HA 1
   ATOM 2711 HB2 A SER A 124 ? 11.23550 -0.96744 -26.39557 0.004 15.28278 H ? A ? 112 HB2 1
   ATOM 2712 HB3 A SER A 124 ? 10.19221 0.14723 -25.95459 0.004 15.28278 H ? A ? 112 HB3 1
   ATOM 2713 HG A SER A 124 ? 12.48884 -0.13846 -24.69425 0.004 16.41002 H ? A ? 112 HG 1
   ATOM 2714 N B SER A 124 ? 9.15862 -1.98285 -25.04244 0.996 12.92311 N ? A ? 112 N 1
   ATOM 2715 CA B SER A 124 ? 10.41067 -1.36881 -24.61600 0.996 11.33408 C ? A ? 112 CA 1
   ATOM 2716 C B SER A 124 ? 10.16016 -0.63812 -23.29433 0.996 10.77225 C ? A ? 112 C 1
   ATOM 2717 O B SER A 124 ? 9.09741 -0.03515 -23.08204 0.996 11.94262 O ? A ? 112 O 1
   ATOM 2718 CB B SER A 124 ? 10.86735 -0.32216 -25.65709 0.996 11.50554 C ? A ? 112 CB 1
   ATOM 2719 OG B SER A 124 ? 12.00307 0.38718 -25.23986 0.996 13.46479 O ? A ? 112 OG 1
   ATOM 2720 H B SER A 124 ? 8.84515 -1.64810 -25.76996 0.996 15.52422 H ? A ? 112 H 1
   ATOM 2721 HA B SER A 124 ? 11.10004 -2.04439 -24.51971 0.996 13.61737 H ? A ? 112 HA 1
   ATOM 2722 HB2 B SER A 124 ? 11.07620 -0.78085 -26.48588 0.996 13.82313 H ? A ? 112 HB2 1
   ATOM 2723 HB3 B SER A 124 ? 10.14404 0.30817 -25.79994 0.996 13.82313 H ? A ? 112 HB3 1
   ATOM 2724 HG B SER A 124 ? 12.53741 -0.13004 -24.84927 0.996 16.17423 H ? A ? 112 HG 1
   ATOM 2725 N . ASN A 125 ? 11.13948 -0.72781 -22.40139 1.000 11.39646 N ? A ? 113 N 1
   ATOM 2726 CA . ASN A 125 ? 11.15133 0.04132 -21.15106 1.000 11.40965 C ? A ? 113 CA 1
   ATOM 2727 C . ASN A 125 ? 9.96353 -0.29732 -20.25314 1.000 9.42288 C ? A ? 113 C 1
   ATOM 2728 O . ASN A 125 ? 9.38926 0.58131 -19.60170 1.000 12.07632 O ? A ? 113 O 1
   ATOM 2729 CB . ASN A 125 ? 11.20504 1.55857 -21.42791 1.000 13.12703 C ? A ? 113 CB 1
   ATOM 2730 CG . ASN A 125 ? 12.46505 1.98403 -22.17575 1.000 24.73322 C ? A ? 113 CG 1
   ATOM 2731 OD1 . ASN A 125 ? 13.53369 1.38324 -22.01197 1.000 24.28033 O ? A ? 113 OD1 1
   ATOM 2732 ND2 . ASN A 125 ? 12.34477 3.02852 -22.99274 1.000 45.45262 N ? A ? 113 ND2 1
   ATOM 2733 HA . ASN A 125 ? 11.95244 -0.20901 -20.66478 1.000 13.70806 H ? A ? 113 HA 1
   ATOM 2734 HB2 . ASN A 125 ? 10.43860 1.80774 -21.96772 1.000 15.76892 H ? A ? 113 HB2 1
   ATOM 2735 HB3 . ASN A 125 ? 11.18421 2.03407 -20.58271 1.000 15.76892 H ? A ? 113 HB3 1
   ATOM 2736 HD21 . ASN A 125 ? 13.02613 3.30750 -23.43719 1.000 54.55962 H ? A ? 113 HD21 1
   ATOM 2737 HD22 . ASN A 125 ? 11.58574 3.42417 -23.07598 1.000 54.55962 H ? A ? 113 HD22 1
   ATOM 2738 H A ASN A 125 ? 11.82376 -1.23903 -22.50145 0.004 13.69223 H ? A ? 113 H 1
   ATOM 2739 H B ASN A 125 ? 11.82601 -1.23737 -22.49426 0.996 13.69223 H ? A ? 113 H 1
   ATOM 2740 N A ALA A 126 ? 9.57666 -1.56962 -20.21518 0.486 10.46844 N ? A ? 114 N 1
   ATOM 2741 CA A ALA A 126 ? 8.37626 -1.97921 -19.49034 0.486 9.67697 C ? A ? 114 CA 1
   ATOM 2742 C A ALA A 126 ? 8.68445 -2.38162 -18.04503 0.486 8.69291 C ? A ? 114 C 1
   ATOM 2743 O A ALA A 126 ? 9.38092 -3.37720 -17.80974 0.486 7.86052 O ? A ? 114 O 1
   ATOM 2744 CB A ALA A 126 ? 7.71457 -3.15532 -20.21394 0.486 12.31987 C ? A ? 114 CB 1
   ATOM 2745 H A ALA A 126 ? 9.99310 -2.21516 -20.60177 0.486 12.57861 H ? A ? 114 H 1
   ATOM 2746 HA A ALA A 126 ? 7.77883 -1.21598 -19.45221 0.486 11.62885 H ? A ? 114 HA 1
   ATOM 2747 HB1 A ALA A 126 ? 6.92135 -3.42198 -19.72344 0.486 14.80032 H ? A ? 114 HB1 1
   ATOM 2748 HB2 A ALA A 126 ? 7.47108 -2.87765 -21.11089 0.486 14.80032 H ? A ? 114 HB2 1
   ATOM 2749 HB3 A ALA A 126 ? 8.34188 -3.89402 -20.25520 0.486 14.80032 H ? A ? 114 HB3 1
   ATOM 2750 N B ALA A 126 ? 9.58626 -1.56706 -20.24157 0.514 10.35589 N ? A ? 114 N 1
   ATOM 2751 CA B ALA A 126 ? 8.41081 -1.97670 -19.49103 0.514 9.79880 C ? A ? 114 CA 1
   ATOM 2752 C B ALA A 126 ? 8.70968 -2.26541 -18.02759 0.514 8.81888 C ? A ? 114 C 1
   ATOM 2753 O B ALA A 126 ? 9.67087 -2.96753 -17.69657 0.514 9.48796 O ? A ? 114 O 1
   ATOM 2754 CB B ALA A 126 ? 7.80617 -3.23581 -20.11716 0.514 10.88373 C ? A ? 114 CB 1
   ATOM 2755 H B ALA A 126 ? 9.98978 -2.20361 -20.65581 0.514 12.44355 H ? A ? 114 H 1
   ATOM 2756 HA B ALA A 126 ? 7.78256 -1.23822 -19.52012 0.514 11.77504 H ? A ? 114 HA 1
   ATOM 2757 HB1 B ALA A 126 ? 7.01756 -3.49147 -19.61354 0.514 13.07696 H ? A ? 114 HB1 1
   ATOM 2758 HB2 B ALA A 126 ? 7.56403 -3.04600 -21.03707 0.514 13.07696 H ? A ? 114 HB2 1
   ATOM 2759 HB3 B ALA A 126 ? 8.46269 -3.94930 -20.08841 0.514 13.07696 H ? A ? 114 HB3 1
   ATOM 2760 N A THR A 127 ? 8.14583 -1.61721 -17.08825 0.486 9.04663 N ? A ? 115 N 1
   ATOM 2761 CA A THR A 127 ? 8.05075 -2.05050 -15.69545 0.486 7.36945 C ? A ? 115 CA 1
   ATOM 2762 C A THR A 127 ? 6.94753 -3.10624 -15.57365 0.486 7.51120 C ? A ? 115 C 1
   ATOM 2763 O A THR A 127 ? 5.79685 -2.88533 -15.99946 0.486 8.54542 O ? A ? 115 O 1
   ATOM 2764 CB A THR A 127 ? 7.70919 -0.84939 -14.80507 0.486 8.06906 C ? A ? 115 CB 1
   ATOM 2765 OG1 A THR A 127 ? 8.80230 0.08120 -14.81537 0.486 7.92732 O ? A ? 115 OG1 1
   ATOM 2766 CG2 A THR A 127 ? 7.47953 -1.24536 -13.36007 0.486 7.12026 C ? A ? 115 CG2 1
   ATOM 2767 H A THR A 127 ? 7.82399 -0.83151 -17.22502 0.486 10.87244 H ? A ? 115 H 1
   ATOM 2768 HA A THR A 127 ? 8.89376 -2.43113 -15.40331 0.486 8.85982 H ? A ? 115 HA 1
   ATOM 2769 HB A THR A 127 ? 6.89473 -0.45257 -15.15162 0.486 9.69935 H ? A ? 115 HB 1
   ATOM 2770 HG1 A THR A 127 ? 9.19720 0.05234 -15.55619 0.486 9.52927 H ? A ? 115 HG1 1
   ATOM 2771 HG21 A THR A 127 ? 7.59389 -0.47440 -12.78262 0.486 8.56079 H ? A ? 115 HG21 1
   ATOM 2772 HG22 A THR A 127 ? 6.57982 -1.59066 -13.24967 0.486 8.56079 H ? A ? 115 HG22 1
   ATOM 2773 HG23 A THR A 127 ? 8.11409 -1.93102 -13.09909 0.486 8.56079 H ? A ? 115 HG23 1
   ATOM 2774 N B THR A 127 ? 7.86082 -1.73799 -17.15706 0.514 7.22136 N ? A ? 115 N 1
   ATOM 2775 CA B THR A 127 ? 7.79798 -2.19959 -15.78754 0.514 7.30073 C ? A ? 115 CA 1
   ATOM 2776 C B THR A 127 ? 6.80612 -3.34263 -15.74460 0.514 9.80445 C ? A ? 115 C 1
   ATOM 2777 O B THR A 127 ? 5.72800 -3.23867 -16.32899 0.514 9.36119 O ? A ? 115 O 1
   ATOM 2778 CB B THR A 127 ? 7.36073 -1.05101 -14.89385 0.514 9.51510 C ? A ? 115 CB 1
   ATOM 2779 OG1 B THR A 127 ? 8.38200 -0.04891 -14.86321 0.514 9.19793 O ? A ? 115 OG1 1
   ATOM 2780 CG2 B THR A 127 ? 7.10225 -1.58820 -13.49852 0.514 7.75661 C ? A ? 115 CG2 1
   ATOM 2781 H B THR A 127 ? 7.30754 -1.10589 -17.34126 0.514 8.68212 H ? A ? 115 H 1
   ATOM 2782 HA B THR A 127 ? 8.65581 -2.51548 -15.46314 0.514 8.77736 H ? A ? 115 HA 1
   ATOM 2783 HB B THR A 127 ? 6.54721 -0.64171 -15.22783 0.514 11.43460 H ? A ? 115 HB 1
   ATOM 2784 HG1 B THR A 127 ? 8.80311 -0.04555 -15.59002 0.514 11.05400 H ? A ? 115 HG1 1
   ATOM 2785 HG21 B THR A 127 ? 6.98894 -0.85319 -12.87577 0.514 9.32441 H ? A ? 115 HG21 1
   ATOM 2786 HG22 B THR A 127 ? 6.29784 -2.13025 -13.49546 0.514 9.32441 H ? A ? 115 HG22 1
   ATOM 2787 HG23 B THR A 127 ? 7.85042 -2.13352 -13.20910 0.514 9.32441 H ? A ? 115 HG23 1
   ATOM 2788 N A LEU A 128 ? 7.29172 -4.25129 -14.98527 0.486 7.89110 N ? A ? 116 N 1
   ATOM 2789 CA A LEU A 128 ? 6.38115 -5.38904 -14.93123 0.486 9.89984 C ? A ? 116 CA 1
   ATOM 2790 C A LEU A 128 ? 5.88730 -5.63267 -13.50444 0.486 5.90446 C ? A ? 116 C 1
   ATOM 2791 O A LEU A 128 ? 6.59120 -5.32591 -12.53969 0.486 7.34015 O ? A ? 116 O 1
   ATOM 2792 CB A LEU A 128 ? 7.03394 -6.67739 -15.45251 0.486 7.71583 C ? A ? 116 CB 1
   ATOM 2793 CG A LEU A 128 ? 7.88413 -6.73584 -16.72477 0.486 8.86794 C ? A ? 116 CG 1
   ATOM 2794 CD1 A LEU A 128 ? 8.59282 -8.08383 -16.97203 0.486 8.87116 C ? A ? 116 CD1 1
   ATOM 2795 CD2 A LEU A 128 ? 7.01537 -6.39961 -17.93182 0.486 9.28374 C ? A ? 116 CD2 1
   ATOM 2796 H A LEU A 128 ? 8.05218 -4.39155 -14.60892 0.486 9.48580 H ? A ? 116 H 1
   ATOM 2797 HA A LEU A 128 ? 5.61768 -5.18123 -15.49233 0.486 11.89629 H ? A ? 116 HA 1
   ATOM 2798 HB2 A LEU A 128 ? 7.61442 -6.99549 -14.74346 0.486 9.27548 H ? A ? 116 HB2 1
   ATOM 2799 HB3 A LEU A 128 ? 6.31248 -7.30898 -15.59908 0.486 9.27548 H ? A ? 116 HB3 1
   ATOM 2800 HG A LEU A 128 ? 8.59417 -6.08580 -16.60565 0.486 10.65801 H ? A ? 116 HG 1
   ATOM 2801 HD11 A LEU A 128 ? 9.07794 -8.03641 -17.81066 0.486 10.66187 H ? A ? 116 HD11 1
   ATOM 2802 HD12 A LEU A 128 ? 9.20896 -8.25514 -16.24270 0.486 10.66187 H ? A ? 116 HD12 1
   ATOM 2803 HD13 A LEU A 128 ? 7.92672 -8.78768 -17.01455 0.486 10.66187 H ? A ? 116 HD13 1
   ATOM 2804 HD21 A LEU A 128 ? 7.56728 -6.40504 -18.72948 0.486 11.15696 H ? A ? 116 HD21 1
   ATOM 2805 HD22 A LEU A 128 ? 6.31345 -7.06443 -18.01073 0.486 11.15696 H ? A ? 116 HD22 1
   ATOM 2806 HD23 A LEU A 128 ? 6.62556 -5.52044 -17.80528 0.486 11.15696 H ? A ? 116 HD23 1
   ATOM 2807 N B LEU A 128 ? 7.19400 -4.43896 -15.10598 0.514 8.31397 N ? A ? 116 N 1
   ATOM 2808 CA B LEU A 128 ? 6.39688 -5.64724 -15.03992 0.514 7.45657 C ? A ? 116 CA 1
   ATOM 2809 C B LEU A 128 ? 5.96543 -5.86979 -13.59418 0.514 10.71044 C ? A ? 116 C 1
   ATOM 2810 O B LEU A 128 ? 6.76687 -5.75135 -12.66282 0.514 9.23734 O ? A ? 116 O 1
   ATOM 2811 CB B LEU A 128 ? 7.19253 -6.83833 -15.51152 0.514 8.62582 C ? A ? 116 CB 1
   ATOM 2812 CG B LEU A 128 ? 7.64598 -6.65990 -16.93522 0.514 10.23194 C ? A ? 116 CG 1
   ATOM 2813 CD1 B LEU A 128 ? 8.27306 -7.99454 -17.33346 0.514 8.75656 C ? A ? 116 CD1 1
   ATOM 2814 CD2 B LEU A 128 ? 6.54497 -6.25069 -17.89575 0.514 8.82643 C ? A ? 116 CD2 1
   ATOM 2815 H B LEU A 128 ? 7.94330 -4.50564 -14.68919 0.514 9.99325 H ? A ? 116 H 1
   ATOM 2816 HA B LEU A 128 ? 5.61061 -5.56144 -15.60146 0.514 8.96437 H ? A ? 116 HA 1
   ATOM 2817 HB2 B LEU A 128 ? 7.97635 -6.94370 -14.94990 0.514 10.36747 H ? A ? 116 HB2 1
   ATOM 2818 HB3 B LEU A 128 ? 6.63964 -7.63381 -15.46213 0.514 10.36747 H ? A ? 116 HB3 1
   ATOM 2819 HG B LEU A 128 ? 8.27534 -5.92448 -16.99820 0.514 12.29481 H ? A ? 116 HG 1
   ATOM 2820 HD11 B LEU A 128 ? 8.63151 -7.91953 -18.23167 0.514 10.52435 H ? A ? 116 HD11 1
   ATOM 2821 HD12 B LEU A 128 ? 8.98493 -8.20754 -16.70994 0.514 10.52435 H ? A ? 116 HD12 1
   ATOM 2822 HD13 B LEU A 128 ? 7.59168 -8.68437 -17.30577 0.514 10.52435 H ? A ? 116 HD13 1
   ATOM 2823 HD21 B LEU A 128 ? 6.87227 -6.33358 -18.80510 0.514 10.60819 H ? A ? 116 HD21 1
   ATOM 2824 HD22 B LEU A 128 ? 5.77976 -6.83237 -17.76531 0.514 10.60819 H ? A ? 116 HD22 1
   ATOM 2825 HD23 B LEU A 128 ? 6.29541 -5.33062 -17.71660 0.514 10.60819 H ? A ? 116 HD23 1
   ATOM 2826 N A PHE A 129 ? 4.68235 -6.21278 -13.39364 0.486 7.98091 N ? A ? 117 N 1
   ATOM 2827 CA A PHE A 129 ? 4.09331 -6.58911 -12.10888 0.486 7.71822 C ? A ? 117 CA 1
   ATOM 2828 C A PHE A 129 ? 3.77390 -8.07933 -12.11356 0.486 7.02405 C ? A ? 117 C 1
   ATOM 2829 O A PHE A 129 ? 3.06778 -8.56345 -13.01829 0.486 7.01345 O ? A ? 117 O 1
   ATOM 2830 CB A PHE A 129 ? 2.79633 -5.80905 -11.84186 0.486 7.76735 C ? A ? 117 CB 1
   ATOM 2831 CG A PHE A 129 ? 1.97613 -6.34541 -10.68061 0.486 7.25440 C ? A ? 117 CG 1
   ATOM 2832 CD1 A PHE A 129 ? 2.23448 -5.94859 -9.38768 0.486 7.26292 C ? A ? 117 CD1 1
   ATOM 2833 CD2 A PHE A 129 ? 0.94208 -7.26891 -10.89074 0.486 7.72002 C ? A ? 117 CD2 1
   ATOM 2834 CE1 A PHE A 129 ? 1.47402 -6.44472 -8.35488 0.486 7.05689 C ? A ? 117 CE1 1
   ATOM 2835 CE2 A PHE A 129 ? 0.20165 -7.77246 -9.85018 0.486 8.72193 C ? A ? 117 CE2 1
   ATOM 2836 CZ A PHE A 129 ? 0.47136 -7.36080 -8.58206 0.486 8.34621 C ? A ? 117 CZ 1
   ATOM 2837 H A PHE A 129 ? 4.18034 -6.40031 -14.06627 0.486 9.59357 H ? A ? 117 H 1
   ATOM 2838 HA A PHE A 129 ? 4.73337 -6.39971 -11.40506 0.486 9.27834 H ? A ? 117 HA 1
   ATOM 2839 HB2 A PHE A 129 ? 3.02402 -4.88785 -11.64073 0.486 9.33730 H ? A ? 117 HB2 1
   ATOM 2840 HB3 A PHE A 129 ? 2.24166 -5.84775 -12.63668 0.486 9.33730 H ? A ? 117 HB3 1
   ATOM 2841 HD1 A PHE A 129 ? 2.92153 -5.34656 -9.21330 0.486 8.73198 H ? A ? 117 HD1 1
   ATOM 2842 HD2 A PHE A 129 ? 0.75295 -7.54754 -11.75763 0.486 9.28050 H ? A ? 117 HD2 1
   ATOM 2843 HE1 A PHE A 129 ? 1.64006 -6.15606 -7.48655 0.486 8.48475 H ? A ? 117 HE1 1
   ATOM 2844 HE2 A PHE A 129 ? -0.47672 -8.38810 -10.01046 0.486 10.48279 H ? A ? 117 HE2 1
   ATOM 2845 HZ A PHE A 129 ? -0.02118 -7.69790 -7.86884 0.486 10.03193 H ? A ? 117 HZ 1
   ATOM 2846 N B PHE A 129 ? 4.69521 -6.20624 -13.41976 0.514 7.87479 N ? A ? 117 N 1
   ATOM 2847 CA B PHE A 129 ? 4.14586 -6.62012 -12.13823 0.514 7.31372 C ? A ? 117 CA 1
   ATOM 2848 C B PHE A 129 ? 3.88639 -8.11338 -12.16981 0.514 7.40898 C ? A ? 117 C 1
   ATOM 2849 O B PHE A 129 ? 3.38232 -8.62776 -13.16796 0.514 7.43876 O ? A ? 117 O 1
   ATOM 2850 CB B PHE A 129 ? 2.85484 -5.87336 -11.89681 0.514 7.84574 C ? A ? 117 CB 1
   ATOM 2851 CG B PHE A 129 ? 2.12128 -6.33333 -10.70324 0.514 6.92905 C ? A ? 117 CG 1
   ATOM 2852 CD1 B PHE A 129 ? 2.35929 -5.76188 -9.48085 0.514 7.12494 C ? A ? 117 CD1 1
   ATOM 2853 CD2 B PHE A 129 ? 1.19165 -7.36698 -10.79027 0.514 7.89863 C ? A ? 117 CD2 1
   ATOM 2854 CE1 B PHE A 129 ? 1.67168 -6.19304 -8.39073 0.514 8.34758 C ? A ? 117 CE1 1
   ATOM 2855 CE2 B PHE A 129 ? 0.51693 -7.79690 -9.69888 0.514 8.89184 C ? A ? 117 CE2 1
   ATOM 2856 CZ B PHE A 129 ? 0.75783 -7.21269 -8.47402 0.514 9.09803 C ? A ? 117 CZ 1
   ATOM 2857 H B PHE A 129 ? 4.11191 -6.20231 -14.05170 0.514 9.46623 H ? A ? 117 H 1
   ATOM 2858 HA B PHE A 129 ? 4.76238 -6.43848 -11.41172 0.514 8.79294 H ? A ? 117 HA 1
   ATOM 2859 HB2 B PHE A 129 ? 3.05600 -4.93204 -11.77702 0.514 9.43137 H ? A ? 117 HB2 1
   ATOM 2860 HB3 B PHE A 129 ? 2.27577 -5.99364 -12.66566 0.514 9.43137 H ? A ? 117 HB3 1
   ATOM 2861 HD1 B PHE A 129 ? 2.98846 -5.08210 -9.39751 0.514 8.56641 H ? A ? 117 HD1 1
   ATOM 2862 HD2 B PHE A 129 ? 1.03174 -7.76901 -11.61349 0.514 9.49484 H ? A ? 117 HD2 1
   ATOM 2863 HE1 B PHE A 129 ? 1.82443 -5.78686 -7.56819 0.514 10.03358 H ? A ? 117 HE1 1
   ATOM 2864 HE2 B PHE A 129 ? -0.10617 -8.48309 -9.77493 0.514 10.68669 H ? A ? 117 HE2 1
   ATOM 2865 HZ B PHE A 129 ? 0.30734 -7.50555 -7.71495 0.514 10.93412 H ? A ? 117 HZ 1
   ATOM 2866 N . PHE A 130 ? 4.26675 -8.80480 -11.10517 1.000 6.94872 N ? A ? 118 N 1
   ATOM 2867 CA . PHE A 130 ? 3.97540 -10.21375 -10.96033 1.000 7.34547 C ? A ? 118 CA 1
   ATOM 2868 C . PHE A 130 ? 3.36562 -10.51323 -9.60718 1.000 7.58717 C ? A ? 118 C 1
   ATOM 2869 O . PHE A 130 ? 3.78147 -9.94729 -8.58247 1.000 7.68666 O ? A ? 118 O 1
   ATOM 2870 CB . PHE A 130 ? 5.21231 -11.08702 -11.07199 1.000 7.94191 C ? A ? 118 CB 1
   ATOM 2871 CG . PHE A 130 ? 5.86404 -11.05700 -12.43500 1.000 7.87919 C ? A ? 118 CG 1
   ATOM 2872 CD1 . PHE A 130 ? 5.50795 -11.94508 -13.44655 1.000 8.66295 C ? A ? 118 CD1 1
   ATOM 2873 CD2 . PHE A 130 ? 6.85818 -10.16315 -12.66834 1.000 8.10091 C ? A ? 118 CD2 1
   ATOM 2874 CE1 . PHE A 130 ? 6.10033 -11.89389 -14.72250 1.000 9.08913 C ? A ? 118 CE1 1
   ATOM 2875 CE2 . PHE A 130 ? 7.45990 -10.10965 -13.95915 1.000 9.49862 C ? A ? 118 CE2 1
   ATOM 2876 CZ . PHE A 130 ? 7.07171 -10.99626 -14.93758 1.000 9.02192 C ? A ? 118 CZ 1
   ATOM 2877 HA . PHE A 130 ? 3.34713 -10.43168 -11.66651 1.000 8.83104 H ? A ? 118 HA 1
   ATOM 2878 HB2 . PHE A 130 ? 5.86752 -10.78250 -10.42479 1.000 9.54677 H ? A ? 118 HB2 1
   ATOM 2879 HB3 . PHE A 130 ? 4.96267 -12.00538 -10.88439 1.000 9.54677 H ? A ? 118 HB3 1
   ATOM 2880 HD1 . PHE A 130 ? 4.86057 -12.59018 -13.27439 1.000 10.41202 H ? A ? 118 HD1 1
   ATOM 2881 HD2 . PHE A 130 ? 7.14387 -9.59135 -11.99282 1.000 9.73758 H ? A ? 118 HD2 1
   ATOM 2882 HE1 . PHE A 130 ? 5.82436 -12.46880 -15.39941 1.000 10.92343 H ? A ? 118 HE1 1
   ATOM 2883 HE2 . PHE A 130 ? 8.11530 -9.47522 -14.14041 1.000 11.41483 H ? A ? 118 HE2 1
   ATOM 2884 HZ . PHE A 130 ? 7.49289 -10.97186 -15.76638 1.000 10.84278 H ? A ? 118 HZ 1
   ATOM 2885 H A PHE A 130 ? 4.77797 -8.48914 -10.48986 0.486 8.35494 H ? A ? 118 H 1
   ATOM 2886 H B PHE A 130 ? 4.70254 -8.46959 -10.44388 0.514 8.35494 H ? A ? 118 H 1
   ATOM 2887 N . GLU A 131 ? 2.43064 -11.46228 -9.59765 1.000 7.37090 N ? A ? 119 N 1
   ATOM 2888 CA . GLU A 131 ? 2.08236 -12.21527 -8.40116 1.000 7.65449 C ? A ? 119 CA 1
   ATOM 2889 C . GLU A 131 ? 2.69306 -13.59467 -8.53314 1.000 7.53385 C ? A ? 119 C 1
   ATOM 2890 O . GLU A 131 ? 2.48745 -14.25366 -9.57052 1.000 8.38730 O ? A ? 119 O 1
   ATOM 2891 CB . GLU A 131 ? 0.57445 -12.31088 -8.24224 1.000 8.94145 C ? A ? 119 CB 1
   ATOM 2892 CG . GLU A 131 ? 0.13323 -13.10672 -7.01900 1.000 9.75315 C ? A ? 119 CG 1
   ATOM 2893 CD . GLU A 131 ? -1.33836 -12.99040 -6.75965 1.000 12.52419 C ? A ? 119 CD 1
   ATOM 2894 OE1 . GLU A 131 ? -1.78445 -12.02690 -6.14147 1.000 15.67959 O ? A ? 119 OE1 1
   ATOM 2895 OE2 . GLU A 131 ? -2.11004 -13.82454 -7.32758 1.000 18.31601 O ? A ? 119 OE2 1
   ATOM 2896 H . GLU A 131 ? 1.97513 -11.69114 -10.29027 1.000 8.86156 H ? A ? 119 H 1
   ATOM 2897 HA . GLU A 131 ? 2.43573 -11.77859 -7.61038 1.000 9.20186 H ? A ? 119 HA 1
   ATOM 2898 HB2 . GLU A 131 ? 0.21260 -11.41480 -8.15847 1.000 10.74622 H ? A ? 119 HB2 1
   ATOM 2899 HB3 . GLU A 131 ? 0.20545 -12.74565 -9.02691 1.000 10.74622 H ? A ? 119 HB3 1
   ATOM 2900 HG2 . GLU A 131 ? 0.34123 -14.04385 -7.15841 1.000 11.72027 H ? A ? 119 HG2 1
   ATOM 2901 HG3 . GLU A 131 ? 0.60369 -12.77505 -6.23826 1.000 11.72027 H ? A ? 119 HG3 1
   ATOM 2902 N A ILE A 132 ? 3.46514 -14.02476 -7.53338 0.221 7.36147 N ? A ? 120 N 1
   ATOM 2903 CA A ILE A 132 ? 4.17378 -15.29808 -7.58982 0.221 7.03267 C ? A ? 120 CA 1
   ATOM 2904 C A ILE A 132 ? 3.88460 -16.10160 -6.32738 0.221 7.24814 C ? A ? 120 C 1
   ATOM 2905 O A ILE A 132 ? 3.89112 -15.55570 -5.21587 0.221 7.24427 O ? A ? 120 O 1
   ATOM 2906 CB A ILE A 132 ? 5.70464 -15.10424 -7.71351 0.221 7.75185 C ? A ? 120 CB 1
   ATOM 2907 CG1 A ILE A 132 ? 6.12520 -14.42577 -9.01891 0.221 4.93360 C ? A ? 120 CG1 1
   ATOM 2908 CG2 A ILE A 132 ? 6.43202 -16.45606 -7.61850 0.221 6.55653 C ? A ? 120 CG2 1
   ATOM 2909 CD1 A ILE A 132 ? 7.63188 -14.06360 -9.08678 0.221 8.31022 C ? A ? 120 CD1 1
   ATOM 2910 H A ILE A 132 ? 3.59359 -13.58816 -6.80366 0.221 8.85024 H ? A ? 120 H 1
   ATOM 2911 HA A ILE A 132 ? 3.84196 -15.78550 -8.36002 0.221 8.45569 H ? A ? 120 HA 1
   ATOM 2912 HB A ILE A 132 ? 5.95113 -14.52309 -6.97703 0.221 9.31871 H ? A ? 120 HB 1
   ATOM 2913 HG12 A ILE A 132 ? 5.93269 -15.02534 -9.75670 0.221 5.93680 H ? A ? 120 HG12 1
   ATOM 2914 HG13 A ILE A 132 ? 5.61975 -13.60391 -9.11874 0.221 5.93680 H ? A ? 120 HG13 1
   ATOM 2915 HG21 A ILE A 132 ? 7.38654 -16.30800 -7.70731 0.221 7.88432 H ? A ? 120 HG21 1
   ATOM 2916 HG22 A ILE A 132 ? 6.23847 -16.85900 -6.75765 0.221 7.88432 H ? A ? 120 HG22 1
   ATOM 2917 HG23 A ILE A 132 ? 6.11912 -17.03388 -8.33203 0.221 7.88432 H ? A ? 120 HG23 1
   ATOM 2918 HD11 A ILE A 132 ? 7.76033 -13.37031 -9.75292 0.221 9.98874 H ? A ? 120 HD11 1
   ATOM 2919 HD12 A ILE A 132 ? 7.91936 -13.74412 -8.21719 0.221 9.98874 H ? A ? 120 HD12 1
   ATOM 2920 HD13 A ILE A 132 ? 8.13622 -14.85516 -9.33168 0.221 9.98874 H ? A ? 120 HD13 1
   ATOM 2921 N C ILE A 132 ? 3.50267 -14.00247 -7.54575 0.779 7.29782 N ? A ? 120 N 1
   ATOM 2922 CA C ILE A 132 ? 4.29851 -15.21923 -7.64490 0.779 7.29638 C ? A ? 120 CA 1
   ATOM 2923 C C ILE A 132 ? 4.05443 -16.06288 -6.40329 0.779 6.74670 C ? A ? 120 C 1
   ATOM 2924 O C ILE A 132 ? 4.15008 -15.55387 -5.27810 0.779 7.01432 O ? A ? 120 O 1
   ATOM 2925 CB C ILE A 132 ? 5.80630 -14.90995 -7.73878 0.779 7.98486 C ? A ? 120 CB 1
   ATOM 2926 CG1 C ILE A 132 ? 6.08112 -13.96152 -8.88977 0.779 9.42449 C ? A ? 120 CG1 1
   ATOM 2927 CG2 C ILE A 132 ? 6.62287 -16.19832 -7.79841 0.779 9.47659 C ? A ? 120 CG2 1
   ATOM 2928 CD1 C ILE A 132 ? 7.51423 -13.53483 -9.02248 0.779 9.68995 C ? A ? 120 CD1 1
   ATOM 2929 H C ILE A 132 ? 3.60396 -13.58115 -6.80290 0.779 8.77386 H ? A ? 120 H 1
   ATOM 2930 HA C ILE A 132 ? 4.01375 -15.70940 -8.43201 0.779 8.77214 H ? A ? 120 HA 1
   ATOM 2931 HB C ILE A 132 ? 6.08913 -14.45098 -6.93240 0.779 9.59832 H ? A ? 120 HB 1
   ATOM 2932 HG12 C ILE A 132 ? 5.82917 -14.40012 -9.71745 0.779 11.32587 H ? A ? 120 HG12 1
   ATOM 2933 HG13 C ILE A 132 ? 5.54854 -13.16075 -8.76319 0.779 11.32587 H ? A ? 120 HG13 1
   ATOM 2934 HG21 C ILE A 132 ? 7.55741 -15.97410 -7.92985 0.779 11.38839 H ? A ? 120 HG21 1
   ATOM 2935 HG22 C ILE A 132 ? 6.51266 -16.68096 -6.96426 0.779 11.38839 H ? A ? 120 HG22 1
   ATOM 2936 HG23 C ILE A 132 ? 6.30535 -16.73950 -8.53814 0.779 11.38839 H ? A ? 120 HG23 1
   ATOM 2937 HD11 C ILE A 132 ? 7.56810 -12.80144 -9.65504 0.779 11.64441 H ? A ? 120 HD11 1
   ATOM 2938 HD12 C ILE A 132 ? 7.83997 -13.24803 -8.15499 0.779 11.64441 H ? A ? 120 HD12 1
   ATOM 2939 HD13 C ILE A 132 ? 8.03909 -14.28575 -9.34117 0.779 11.64441 H ? A ? 120 HD13 1
   ATOM 2940 N A GLU A 133 ? 3.66302 -17.40637 -6.50258 0.221 6.87336 N ? A ? 121 N 1
   ATOM 2941 CA A GLU A 133 ? 3.55109 -18.36249 -5.40785 0.221 7.61793 C ? A ? 121 CA 1
   ATOM 2942 C A GLU A 133 ? 4.63687 -19.41368 -5.58136 0.221 7.13415 C ? A ? 121 C 1
   ATOM 2943 O A GLU A 133 ? 4.64686 -20.14727 -6.57552 0.221 6.16708 O ? A ? 121 O 1
   ATOM 2944 CB A GLU A 133 ? 2.17898 -19.03532 -5.39795 0.221 7.66997 C ? A ? 121 CB 1
   ATOM 2945 CG A GLU A 133 ? 2.03673 -20.17404 -4.39749 0.221 9.56398 C ? A ? 121 CG 1
   ATOM 2946 CD A GLU A 133 ? 0.67103 -20.82105 -4.47062 0.221 10.43136 C ? A ? 121 CD 1
   ATOM 2947 OE1 A GLU A 133 ? -0.24410 -20.20379 -5.04592 0.221 7.83219 O ? A ? 121 OE1 1
   ATOM 2948 OE2 A GLU A 133 ? 0.51250 -21.93220 -3.91716 0.221 9.64502 O ? A ? 121 OE2 1
   ATOM 2949 H A GLU A 133 ? 3.57125 -17.77086 -7.27609 0.221 8.26452 H ? A ? 121 H 1
   ATOM 2950 HA A GLU A 133 ? 3.67781 -17.90230 -4.56342 0.221 9.15800 H ? A ? 121 HA 1
   ATOM 2951 HB2 A GLU A 133 ? 1.51008 -18.36807 -5.17829 0.221 9.22044 H ? A ? 121 HB2 1
   ATOM 2952 HB3 A GLU A 133 ? 2.00756 -19.39883 -6.28077 0.221 9.22044 H ? A ? 121 HB3 1
   ATOM 2953 HG2 A GLU A 133 ? 2.70435 -20.85158 -4.58752 0.221 11.49326 H ? A ? 121 HG2 1
   ATOM 2954 HG3 A GLU A 133 ? 2.16125 -19.82814 -3.49986 0.221 11.49326 H ? A ? 121 HG3 1
   ATOM 2955 N C GLU A 133 ? 3.74495 -17.33898 -6.60262 0.779 7.63894 N ? A ? 121 N 1
   ATOM 2956 CA C GLU A 133 ? 3.60192 -18.32193 -5.53596 0.779 7.84255 C ? A ? 121 CA 1
   ATOM 2957 C C GLU A 133 ? 4.74383 -19.32124 -5.67434 0.779 6.58450 C ? A ? 121 C 1
   ATOM 2958 O C GLU A 133 ? 4.89897 -19.93049 -6.73186 0.779 7.47154 O ? A ? 121 O 1
   ATOM 2959 CB C GLU A 133 ? 2.26612 -19.05062 -5.64576 0.779 7.71615 C ? A ? 121 CB 1
   ATOM 2960 CG C GLU A 133 ? 2.08915 -20.10117 -4.55702 0.779 10.22269 C ? A ? 121 CG 1
   ATOM 2961 CD C GLU A 133 ? 0.77887 -20.85741 -4.61798 0.779 12.06714 C ? A ? 121 CD 1
   ATOM 2962 OE1 C GLU A 133 ? -0.00223 -20.67537 -5.58782 0.779 15.98989 O ? A ? 121 OE1 1
   ATOM 2963 OE2 C GLU A 133 ? 0.54561 -21.66737 -3.67980 0.779 14.46741 O ? A ? 121 OE2 1
   ATOM 2964 H C GLU A 133 ? 3.60687 -17.67381 -7.38264 0.779 9.18321 H ? A ? 121 H 1
   ATOM 2965 HA C GLU A 133 ? 3.64804 -17.88461 -4.67136 0.779 9.42755 H ? A ? 121 HA 1
   ATOM 2966 HB2 C GLU A 133 ? 1.54554 -18.40640 -5.56415 0.779 9.27586 H ? A ? 121 HB2 1
   ATOM 2967 HB3 C GLU A 133 ? 2.21725 -19.49581 -6.50618 0.779 9.27586 H ? A ? 121 HB3 1
   ATOM 2968 HG2 C GLU A 133 ? 2.80524 -20.75080 -4.63516 0.779 12.28371 H ? A ? 121 HG2 1
   ATOM 2969 HG3 C GLU A 133 ? 2.13278 -19.66159 -3.69345 0.779 12.28371 H ? A ? 121 HG3 1
   ATOM 2970 N . LEU A 134 ? 5.52917 -19.49767 -4.59300 1.000 7.04923 N ? A ? 122 N 1
   ATOM 2971 CA . LEU A 134 ? 6.60332 -20.49112 -4.59949 1.000 6.52300 C ? A ? 122 CA 1
   ATOM 2972 C . LEU A 134 ? 6.01713 -21.79184 -4.10215 1.000 6.95969 C ? A ? 122 C 1
   ATOM 2973 O . LEU A 134 ? 5.73422 -21.92998 -2.91263 1.000 8.65788 O ? A ? 122 O 1
   ATOM 2974 CB . LEU A 134 ? 7.79782 -20.03909 -3.76810 1.000 7.35240 C ? A ? 122 CB 1
   ATOM 2975 CG . LEU A 134 ? 8.97129 -21.04270 -3.70776 1.000 9.48794 C ? A ? 122 CG 1
   ATOM 2976 CD1 . LEU A 134 ? 9.48899 -21.40377 -5.08690 1.000 9.44296 C ? A ? 122 CD1 1
   ATOM 2977 CD2 . LEU A 134 ? 10.09796 -20.50927 -2.83222 1.000 10.10280 C ? A ? 122 CD2 1
   ATOM 2978 HA . LEU A 134 ? 6.93422 -20.61531 -5.50281 1.000 7.84408 H ? A ? 122 HA 1
   ATOM 2979 HB2 . LEU A 134 ? 8.13953 -19.21402 -4.14676 1.000 8.83936 H ? A ? 122 HB2 1
   ATOM 2980 HB3 . LEU A 134 ? 7.49753 -19.88723 -2.85834 1.000 8.83936 H ? A ? 122 HB3 1
   ATOM 2981 HG . LEU A 134 ? 8.63684 -21.86136 -3.30921 1.000 11.40201 H ? A ? 122 HG 1
   ATOM 2982 HD11 . LEU A 134 ? 10.29014 -21.94242 -4.99244 1.000 11.34803 H ? A ? 122 HD11 1
   ATOM 2983 HD12 . LEU A 134 ? 8.80646 -21.90602 -5.55892 1.000 11.34803 H ? A ? 122 HD12 1
   ATOM 2984 HD13 . LEU A 134 ? 9.69376 -20.58842 -5.57081 1.000 11.34803 H ? A ? 122 HD13 1
   ATOM 2985 HD21 . LEU A 134 ? 10.78688 -21.18784 -2.75587 1.000 12.13984 H ? A ? 122 HD21 1
   ATOM 2986 HD22 . LEU A 134 ? 10.46477 -19.71009 -3.24170 1.000 12.13984 H ? A ? 122 HD22 1
   ATOM 2987 HD23 . LEU A 134 ? 9.74294 -20.29811 -1.95457 1.000 12.13984 H ? A ? 122 HD23 1
   ATOM 2988 H A LEU A 134 ? 5.53336 -18.98597 -3.90181 0.221 8.47556 H ? A ? 122 H 1
   ATOM 2989 H C LEU A 134 ? 5.45421 -19.05669 -3.85848 0.779 8.47556 H ? A ? 122 H 1
   ATOM 2990 N . LEU A 135 ? 5.79322 -22.72598 -4.99645 1.000 7.76267 N ? A ? 123 N 1
   ATOM 2991 CA . LEU A 135 ? 5.17914 -23.99858 -4.64051 1.000 8.69890 C ? A ? 123 CA 1
   ATOM 2992 C . LEU A 135 ? 6.15529 -24.91410 -3.90972 1.000 8.77321 C ? A ? 123 C 1
   ATOM 2993 O . LEU A 135 ? 5.78063 -25.64311 -2.98502 1.000 11.42778 O ? A ? 123 O 1
   ATOM 2994 CB . LEU A 135 ? 4.66901 -24.70050 -5.89656 1.000 8.86779 C ? A ? 123 CB 1
   ATOM 2995 CG . LEU A 135 ? 3.72498 -23.89332 -6.78342 1.000 9.45249 C ? A ? 123 CG 1
   ATOM 2996 CD1 . LEU A 135 ? 3.48503 -24.56728 -8.08853 1.000 10.81017 C ? A ? 123 CD1 1
   ATOM 2997 CD2 . LEU A 135 ? 2.41876 -23.72153 -6.02920 1.000 14.22991 C ? A ? 123 CD2 1
   ATOM 2998 H . LEU A 135 ? 5.98718 -22.65567 -5.83134 1.000 9.33169 H ? A ? 123 H 1
   ATOM 2999 HA . LEU A 135 ? 4.43134 -23.81451 -4.05076 1.000 10.45516 H ? A ? 123 HA 1
   ATOM 3000 HB2 . LEU A 135 ? 5.43566 -24.94184 -6.43961 1.000 10.65783 H ? A ? 123 HB2 1
   ATOM 3001 HB3 . LEU A 135 ? 4.19168 -25.49933 -5.62283 1.000 10.65783 H ? A ? 123 HB3 1
   ATOM 3002 HG . LEU A 135 ? 4.11701 -23.02994 -6.98785 1.000 11.35947 H ? A ? 123 HG 1
   ATOM 3003 HD11 . LEU A 135 ? 2.94674 -23.98706 -8.64932 1.000 12.98869 H ? A ? 123 HD11 1
   ATOM 3004 HD12 . LEU A 135 ? 4.33835 -24.74141 -8.51564 1.000 12.98869 H ? A ? 123 HD12 1
   ATOM 3005 HD13 . LEU A 135 ? 3.01725 -25.40238 -7.93142 1.000 12.98869 H ? A ? 123 HD13 1
   ATOM 3006 HD21 . LEU A 135 ? 1.80361 -23.20809 -6.57589 1.000 17.09237 H ? A ? 123 HD21 1
   ATOM 3007 HD22 . LEU A 135 ? 2.04426 -24.59669 -5.84283 1.000 17.09237 H ? A ? 123 HD22 1
   ATOM 3008 HD23 . LEU A 135 ? 2.59324 -23.25260 -5.19820 1.000 17.09237 H ? A ? 123 HD23 1
   ATOM 3009 N . ASP A 136 ? 7.37385 -24.98959 -4.39984 1.000 9.14647 N ? A ? 124 N 1
   ATOM 3010 CA . ASP A 136 ? 8.33643 -25.97637 -3.94689 1.000 10.70448 C ? A ? 124 CA 1
   ATOM 3011 C . ASP A 136 ? 9.71106 -25.58831 -4.45708 1.000 9.14792 C ? A ? 124 C 1
   ATOM 3012 O . ASP A 136 ? 9.83150 -24.87378 -5.44322 1.000 9.58518 O ? A ? 124 O 1
   ATOM 3013 CB . ASP A 136 ? 7.95201 -27.33815 -4.51299 1.000 12.45868 C ? A ? 124 CB 1
   ATOM 3014 CG . ASP A 136 ? 8.57413 -28.48811 -3.75878 1.000 27.26990 C ? A ? 124 CG 1
   ATOM 3015 OD1 . ASP A 136 ? 8.54603 -29.61895 -4.28477 1.000 33.36153 O ? A ? 124 OD1 1
   ATOM 3016 OD2 . ASP A 136 ? 9.06437 -28.26709 -2.64062 1.000 15.85574 O ? A ? 124 OD2 1
   ATOM 3017 H . ASP A 136 ? 7.67867 -24.46815 -5.01205 1.000 10.99224 H ? A ? 124 H 1
   ATOM 3018 HA . ASP A 136 ? 8.37065 -26.00000 -2.97778 1.000 12.86185 H ? A ? 124 HA 1
   ATOM 3019 HB2 . ASP A 136 ? 6.98819 -27.43756 -4.46751 1.000 14.96690 H ? A ? 124 HB2 1
   ATOM 3020 HB3 . ASP A 136 ? 8.24781 -27.39084 -5.43528 1.000 14.96690 H ? A ? 124 HB3 1
   ATOM 3021 N . PHE A 137 ? 10.74819 -26.06133 -3.76743 1.000 9.37756 N ? A ? 125 N 1
   ATOM 3022 CA . PHE A 137 ? 12.10610 -25.96298 -4.26076 1.000 10.08824 C ? A ? 125 CA 1
   ATOM 3023 C . PHE A 137 ? 12.83627 -27.22950 -3.83620 1.000 11.89999 C ? A ? 125 C 1
   ATOM 3024 O . PHE A 137 ? 12.57549 -27.78362 -2.76736 1.000 11.57537 O ? A ? 125 O 1
   ATOM 3025 CB . PHE A 137 ? 12.82412 -24.70013 -3.81697 1.000 10.22342 C ? A ? 125 CB 1
   ATOM 3026 CG . PHE A 137 ? 12.95097 -24.49587 -2.32948 1.000 10.55433 C ? A ? 125 CG 1
   ATOM 3027 CD1 . PHE A 137 ? 11.98481 -23.78293 -1.63090 1.000 11.81594 C ? A ? 125 CD1 1
   ATOM 3028 CD2 . PHE A 137 ? 14.04942 -24.94005 -1.62490 1.000 9.69860 C ? A ? 125 CD2 1
   ATOM 3029 CE1 . PHE A 137 ? 12.12274 -23.54379 -0.27761 1.000 14.71071 C ? A ? 125 CE1 1
   ATOM 3030 CE2 . PHE A 137 ? 14.19329 -24.69965 -0.28202 1.000 13.53376 C ? A ? 125 CE2 1
   ATOM 3031 CZ . PHE A 137 ? 13.23361 -24.01002 0.38034 1.000 14.41243 C ? A ? 125 CZ 1
   ATOM 3032 H . PHE A 137 ? 10.68280 -26.44742 -3.00175 1.000 11.26955 H ? A ? 125 H 1
   ATOM 3033 HA . PHE A 137 ? 12.11247 -25.91447 -5.22952 1.000 12.12236 H ? A ? 125 HA 1
   ATOM 3034 HB2 . PHE A 137 ? 13.72326 -24.71978 -4.18037 1.000 12.28459 H ? A ? 125 HB2 1
   ATOM 3035 HB3 . PHE A 137 ? 12.34024 -23.93712 -4.16990 1.000 12.28459 H ? A ? 125 HB3 1
   ATOM 3036 HD1 . PHE A 137 ? 11.23598 -23.46275 -2.07993 1.000 14.19561 H ? A ? 125 HD1 1
   ATOM 3037 HD2 . PHE A 137 ? 14.71136 -25.41593 -2.07242 1.000 11.65479 H ? A ? 125 HD2 1
   ATOM 3038 HE1 . PHE A 137 ? 11.46845 -23.07083 0.18403 1.000 17.66933 H ? A ? 125 HE1 1
   ATOM 3039 HE2 . PHE A 137 ? 14.94479 -25.00810 0.17077 1.000 16.25700 H ? A ? 125 HE2 1
   ATOM 3040 HZ . PHE A 137 ? 13.32855 -23.85057 1.29164 1.000 17.31139 H ? A ? 125 HZ 1
   ATOM 3041 N A LYS A 138 ? 13.77342 -27.66660 -4.66636 0.514 12.53080 N ? A ? 126 N 1
   ATOM 3042 CA A LYS A 138 ? 14.54980 -28.85966 -4.36238 0.514 17.57843 C ? A ? 126 CA 1
   ATOM 3043 C A LYS A 138 ? 15.92936 -28.75720 -4.98725 0.514 12.60857 C ? A ? 126 C 1
   ATOM 3044 O A LYS A 138 ? 16.09800 -28.15777 -6.04324 0.514 10.12433 O ? A ? 126 O 1
   ATOM 3045 CB A LYS A 138 ? 13.83442 -30.12277 -4.84355 0.514 19.25868 C ? A ? 126 CB 1
   ATOM 3046 CG A LYS A 138 ? 13.75746 -30.32565 -6.35250 0.514 20.60301 C ? A ? 126 CG 1
   ATOM 3047 CD A LYS A 138 ? 12.85076 -31.50391 -6.63012 0.514 35.79079 C ? A ? 126 CD 1
   ATOM 3048 CE A LYS A 138 ? 12.68287 -31.70547 -8.10965 0.514 31.29776 C ? A ? 126 CE 1
   ATOM 3049 NZ A LYS A 138 ? 11.73651 -32.79359 -8.46314 0.514 41.81152 N ? A ? 126 NZ 1
   ATOM 3050 H A LYS A 138 ? 13.97842 -27.28981 -5.41175 0.514 15.05344 H ? A ? 126 H 1
   ATOM 3051 HA A LYS A 138 ? 14.67381 -28.92183 -3.40236 0.514 21.11060 H ? A ? 126 HA 1
   ATOM 3052 HB2 A LYS A 138 ? 14.29931 -30.89086 -4.47637 0.514 23.12690 H ? A ? 126 HB2 1
   ATOM 3053 HB3 A LYS A 138 ? 12.92289 -30.09742 -4.51285 0.514 23.12690 H ? A ? 126 HB3 1
   ATOM 3054 HG2 A LYS A 138 ? 13.38949 -29.53465 -6.77654 0.514 24.74009 H ? A ? 126 HG2 1
   ATOM 3055 HG3 A LYS A 138 ? 14.64001 -30.51292 -6.70879 0.514 24.74009 H ? A ? 126 HG3 1
   ATOM 3056 HD2 A LYS A 138 ? 13.23849 -32.30826 -6.25118 0.514 42.96543 H ? A ? 126 HD2 1
   ATOM 3057 HD3 A LYS A 138 ? 11.97781 -31.34080 -6.23993 0.514 42.96543 H ? A ? 126 HD3 1
   ATOM 3058 HE2 A LYS A 138 ? 12.34709 -30.88369 -8.50057 0.514 37.57379 H ? A ? 126 HE2 1
   ATOM 3059 HE3 A LYS A 138 ? 13.54516 -31.92772 -8.49430 0.514 37.57379 H ? A ? 126 HE3 1
   ATOM 3060 HZ1 A LYS A 138 ? 12.00585 -33.56077 -8.10124 0.514 50.19030 H ? A ? 126 HZ1 1
   ATOM 3061 HZ2 A LYS A 138 ? 10.92294 -32.60037 -8.15839 0.514 50.19030 H ? A ? 126 HZ2 1
   ATOM 3062 HZ3 A LYS A 138 ? 11.69869 -32.88884 -9.34722 0.514 50.19030 H ? A ? 126 HZ3 1
   ATOM 3063 N B LYS A 138 ? 13.77238 -27.67915 -4.65641 0.486 12.56702 N ? A ? 126 N 1
   ATOM 3064 CA B LYS A 138 ? 14.57627 -28.81962 -4.24455 0.486 18.48785 C ? A ? 126 CA 1
   ATOM 3065 C B LYS A 138 ? 15.88274 -28.87108 -5.01022 0.486 13.05801 C ? A ? 126 C 1
   ATOM 3066 O B LYS A 138 ? 15.94225 -28.51256 -6.18430 0.486 15.31122 O ? A ? 126 O 1
   ATOM 3067 CB B LYS A 138 ? 13.81339 -30.13679 -4.39508 0.486 28.81734 C ? A ? 126 CB 1
   ATOM 3068 CG B LYS A 138 ? 12.99979 -30.26210 -5.67414 0.486 23.66517 C ? A ? 126 CG 1
   ATOM 3069 CD B LYS A 138 ? 12.12358 -31.50318 -5.61321 0.486 26.74886 C ? A ? 126 CD 1
   ATOM 3070 CE B LYS A 138 ? 11.24983 -31.59817 -6.84444 0.486 31.61334 C ? A ? 126 CE 1
   ATOM 3071 NZ B LYS A 138 ? 10.48146 -32.86490 -6.90617 0.486 33.65778 N ? A ? 126 NZ 1
   ATOM 3072 H B LYS A 138 ? 13.95602 -27.35287 -5.43063 0.486 15.09691 H ? A ? 126 H 1
   ATOM 3073 HA B LYS A 138 ? 14.80462 -28.69817 -3.30966 0.486 22.20190 H ? A ? 126 HA 1
   ATOM 3074 HB2 B LYS A 138 ? 14.45328 -30.86572 -4.38416 0.486 34.59729 H ? A ? 126 HB2 1
   ATOM 3075 HB3 B LYS A 138 ? 13.19916 -30.22334 -3.64935 0.486 34.59729 H ? A ? 126 HB3 1
   ATOM 3076 HG2 B LYS A 138 ? 12.43016 -29.48374 -5.77699 0.486 28.41468 H ? A ? 126 HG2 1
   ATOM 3077 HG3 B LYS A 138 ? 13.59643 -30.33944 -6.43502 0.486 28.41468 H ? A ? 126 HG3 1
   ATOM 3078 HD2 B LYS A 138 ? 12.68335 -32.29419 -5.57011 0.486 32.11511 H ? A ? 126 HD2 1
   ATOM 3079 HD3 B LYS A 138 ? 11.55134 -31.45870 -4.83124 0.486 32.11511 H ? A ? 126 HD3 1
   ATOM 3080 HE2 B LYS A 138 ? 10.61658 -30.86341 -6.84038 0.486 37.95249 H ? A ? 126 HE2 1
   ATOM 3081 HE3 B LYS A 138 ? 11.81027 -31.54877 -7.63461 0.486 37.95249 H ? A ? 126 HE3 1
   ATOM 3082 HZ1 B LYS A 138 ? 10.07957 -32.93893 -7.69681 0.486 40.40581 H ? A ? 126 HZ1 1
   ATOM 3083 HZ2 B LYS A 138 ? 11.02806 -33.55825 -6.79396 0.486 40.40581 H ? A ? 126 HZ2 1
   ATOM 3084 HZ3 B LYS A 138 ? 9.86355 -32.87763 -6.26576 0.486 40.40581 H ? A ? 126 HZ3 1
   ATOM 3085 N . GLY A 139 ? 16.91844 -29.32407 -4.31169 1.000 15.10624 N ? A ? 127 N 1
   ATOM 3086 CA . GLY A 139 ? 18.22124 -29.46796 -4.91874 1.000 21.21471 C ? A ? 127 CA 1
   ATOM 3087 C . GLY A 139 ? 18.28702 -30.70734 -5.79209 1.000 35.01549 C ? A ? 127 C 1
   ATOM 3088 O . GLY A 139 ? 17.59959 -31.70183 -5.55335 1.000 40.26636 O ? A ? 127 O 1
   ATOM 3089 HA2 . GLY A 139 ? 18.41242 -28.69110 -5.46722 1.000 25.47413 H ? A ? 127 HA2 1
   ATOM 3090 HA3 . GLY A 139 ? 18.89685 -29.53974 -4.22642 1.000 25.47413 H ? A ? 127 HA3 1
   ATOM 3091 H A GLY A 139 ? 16.85771 -29.62887 -3.50981 0.514 18.14397 H ? A ? 127 H 1
   ATOM 3092 H B GLY A 139 ? 16.88702 -29.55381 -3.48354 0.486 18.14397 H ? A ? 127 H 1
   ATOM 3093 N . GLU A 140 ? 19.09716 -30.62392 -6.84804 1.000 49.64677 N ? A ? 128 N 1
   ATOM 3094 CA . GLU A 140 ? 19.31555 -31.76152 -7.75124 1.000 49.00295 C ? A ? 128 CA 1
   ATOM 3095 C . GLU A 140 ? 20.44329 -32.62913 -7.17060 1.000 42.84237 C ? A ? 128 C 1
   ATOM 3096 O . GLU A 140 ? 20.60210 -33.80999 -7.50715 1.000 65.17479 O ? A ? 128 O 1
   ATOM 3097 CB . GLU A 140 ? 19.66022 -31.30930 -9.18978 1.000 58.34113 C ? A ? 128 CB 1
   ATOM 3098 CG . GLU A 140 ? 18.55345 -30.50229 -9.88172 1.000 63.44253 C ? A ? 128 CG 1
   ATOM 3099 CD . GLU A 140 ? 18.88746 -30.00282 -11.28944 1.000 79.81426 C ? A ? 128 CD 1
   ATOM 3100 OE1 . GLU A 140 ? 20.06921 -29.92965 -11.67149 1.000 68.53842 O ? A ? 128 OE1 1
   ATOM 3101 OE2 . GLU A 140 ? 17.94326 -29.65888 -12.02752 1.000 66.04729 O ? A ? 128 OE2 1
   ATOM 3102 H . GLU A 140 ? 19.53552 -29.91702 -7.06654 1.000 59.59261 H ? A ? 128 H 1
   ATOM 3103 HA . GLU A 140 ? 18.50031 -32.28115 -7.83047 1.000 58.82002 H ? A ? 128 HA 1
   ATOM 3104 HB2 . GLU A 140 ? 20.45342 -30.75191 -9.15728 1.000 70.02583 H ? A ? 128 HB2 1
   ATOM 3105 HB3 . GLU A 140 ? 19.83026 -32.09715 -9.72948 1.000 70.02583 H ? A ? 128 HB3 1
   ATOM 3106 HG2 . GLU A 140 ? 17.76542 -31.06328 -9.95392 1.000 76.14752 H ? A ? 128 HG2 1
   ATOM 3107 HG3 . GLU A 140 ? 18.35743 -29.72328 -9.33802 1.000 76.14752 H ? A ? 128 HG3 1
   HETATM 3108 N . 384 A 201 ? 8.61483 -14.56727 -18.00257 1.000 9.81762 N ? B ? . N 1
   HETATM 3109 CA . 384 A 201 ? 9.87580 -14.25991 -17.38344 1.000 9.46270 C ? B ? . CA 1
   HETATM 3110 C . 384 A 201 ? 11.12638 -14.87977 -17.99460 1.000 9.57017 C ? B ? . C 1
   HETATM 3111 O . 384 A 201 ? 12.20957 -14.62187 -17.49117 1.000 10.59369 O ? B ? . O 1
   HETATM 3112 CB . 384 A 201 ? 9.84800 -14.60625 -15.87399 1.000 10.58422 C ? B ? . CB 1
   HETATM 3113 CAA . 384 A 201 ? 9.88123 -16.14192 -19.76819 1.000 9.98199 C ? B ? . CAA 1
   HETATM 3114 CAE . 384 A 201 ? 8.11057 -15.93457 -17.89658 1.000 9.16356 C ? B ? . CAE 1
   HETATM 3115 CAF . 384 A 201 ? 8.86445 -16.83435 -18.89192 1.000 11.79875 C ? B ? . CAF 1
   HETATM 3116 CAH . 384 A 201 ? 9.48482 -16.06610 -15.75177 1.000 10.20871 C ? B ? . CAH 1
   HETATM 3117 CAI . 384 A 201 ? 8.17949 -16.42517 -16.42890 1.000 11.08412 C ? B ? . CAI 1
   HETATM 3118 CAN . 384 A 201 ? 7.17095 -13.45819 -19.96008 1.000 9.83728 C ? B ? . CAN 1
   HETATM 3119 CAO . 384 A 201 ? 8.07334 -12.96932 -20.89805 1.000 9.09797 C ? B ? . CAO 1
   HETATM 3120 CAP . 384 A 201 ? 7.76154 -13.04895 -22.25085 1.000 9.61966 C ? B ? . CAP 1
   HETATM 3121 CAQ . 384 A 201 ? 6.56699 -13.59373 -22.65128 1.000 12.15773 C ? B ? . CAQ 1
   HETATM 3122 CAR . 384 A 201 ? 5.67295 -14.06802 -21.70901 1.000 12.09812 C ? B ? . CAR 1
   HETATM 3123 CAS . 384 A 201 ? 5.96979 -14.00438 -20.34709 1.000 10.16429 C ? B ? . CAS 1
   HETATM 3124 CAX . 384 A 201 ? 7.37226 -18.64537 -19.33532 1.000 23.99827 C ? B ? . CAX 1
   HETATM 3125 CAY . 384 A 201 ? 6.16602 -19.03495 -20.16150 1.000 32.90862 C ? B ? . CAY 1
   HETATM 3126 CBA . 384 A 201 ? 5.14407 -19.19087 -22.26079 1.000 46.52227 C ? B ? . CBA 1
   HETATM 3127 CBB . 384 A 201 ? 12.29616 -16.32234 -19.55116 1.000 13.22492 C ? B ? . CBB 1
   HETATM 3128 CBC . 384 A 201 ? 12.75990 -15.81862 -20.87879 1.000 13.58792 C ? B ? . CBC 1
   HETATM 3129 CBE . 384 A 201 ? 14.28672 -14.19969 -20.03602 1.000 15.14992 C ? B ? . CBE 1
   HETATM 3130 NAB . 384 A 201 ? 11.06078 -15.72340 -19.05325 1.000 10.04092 N ? B ? . NAB 1
   HETATM 3131 OAL . 384 A 201 ? 8.21359 -12.14606 -18.04172 1.000 9.81293 O ? B ? . OAL 1
   HETATM 3132 OAM . 384 A 201 ? 6.33906 -13.64507 -17.55383 1.000 11.02975 O ? B ? . OAM 1
   HETATM 3133 OAW . 384 A 201 ? 7.97298 -17.45612 -19.78851 1.000 16.43491 O ? B ? . OAW 1
   HETATM 3134 OAZ . 384 A 201 ? 6.35929 -18.97051 -21.55544 1.000 34.68933 O ? B ? . OAZ 1
   HETATM 3135 OBD . 384 A 201 ? 13.11119 -14.46999 -20.78579 1.000 16.28106 O ? B ? . OBD 1
   HETATM 3136 SAK . 384 A 201 ? 7.55729 -13.35648 -18.24873 1.000 9.30491 S ? B ? . SAK 1
   HETATM 3137 CL1 . 384 A 201 ? 4.16852 -14.73898 -22.21997 1.000 18.09401 Cl ? B ? . CL1 1
   HETATM 3138 CL2 . 384 A 201 ? 8.84746 -12.46437 -23.40019 1.000 12.22001 Cl ? B ? . CL2 1
   HETATM 3139 H1 . 384 A 201 ? 4.59877 -18.38990 -22.30551 1.000 55.84320 H ? B ? . H1 1
   HETATM 3140 H2 . 384 A 201 ? 5.30021 -19.47484 -23.17506 1.000 55.84320 H ? B ? . H2 1
   HETATM 3141 H3 . 384 A 201 ? 4.60019 -19.87706 -21.84336 1.000 55.84320 H ? B ? . H3 1
   HETATM 3142 H10 . 384 A 201 ? 9.47592 -15.37165 -20.19634 1.000 11.99487 H ? B ? . H10 1
   HETATM 3143 H11 . 384 A 201 ? 12.16900 -17.28242 -19.60565 1.000 15.88639 H ? B ? . H11 1
   HETATM 3144 H12 . 384 A 201 ? 12.99449 -16.17027 -18.89534 1.000 15.88639 H ? B ? . H12 1
   HETATM 3145 H13 . 384 A 201 ? 13.51295 -16.35724 -21.16813 1.000 16.32198 H ? B ? . H13 1
   HETATM 3146 H14 . 384 A 201 ? 12.04916 -15.95131 -21.52542 1.000 16.32198 H ? B ? . H14 1
   HETATM 3147 H15 . 384 A 201 ? 14.65202 -13.32661 -20.24860 1.000 18.19638 H ? B ? . H15 1
   HETATM 3148 H16 . 384 A 201 ? 14.98063 -14.85390 -20.21320 1.000 18.19638 H ? B ? . H16 1
   HETATM 3149 H17 . 384 A 201 ? 14.11223 -14.21512 -19.08197 1.000 18.19638 H ? B ? . H17 1
   HETATM 3150 H18 . 384 A 201 ? 9.96641 -13.30674 -17.53887 1.000 11.37172 H ? B ? . H18 1
   HETATM 3151 H19 . 384 A 201 ? 10.70530 -14.44406 -15.45015 1.000 12.71755 H ? B ? . H19 1
   HETATM 3152 H20 . 384 A 201 ? 9.20364 -14.06552 -15.39096 1.000 12.71755 H ? B ? . H20 1
   HETATM 3153 H21 . 384 A 201 ? 9.43068 -16.30385 -14.81291 1.000 12.26693 H ? B ? . H21 1
   HETATM 3154 H22 . 384 A 201 ? 10.19700 -16.60481 -16.13057 1.000 12.26693 H ? B ? . H22 1
   HETATM 3155 H23 . 384 A 201 ? 7.44324 -16.04949 -15.92126 1.000 13.31742 H ? B ? . H23 1
   HETATM 3156 H24 . 384 A 201 ? 8.05807 -17.38702 -16.39723 1.000 13.31742 H ? B ? . H24 1
   HETATM 3157 H25 . 384 A 201 ? 7.17794 -15.93119 -18.16320 1.000 11.01275 H ? B ? . H25 1
   HETATM 3158 H26 . 384 A 201 ? 5.36344 -14.32645 -19.71979 1.000 12.21362 H ? B ? . H26 1
   HETATM 3159 H27 . 384 A 201 ? 6.35958 -13.64353 -23.55649 1.000 14.60576 H ? B ? . H27 1
   HETATM 3160 H28 . 384 A 201 ? 8.88059 -12.59075 -20.63361 1.000 10.93404 H ? B ? . H28 1
   HETATM 3161 H4 . 384 A 201 ? 5.91266 -19.93611 -19.90730 1.000 39.50683 H ? B ? . H4 1
   HETATM 3162 H5 . 384 A 201 ? 5.43266 -18.45403 -19.90534 1.000 39.50683 H ? B ? . H5 1
   HETATM 3163 H6 . 384 A 201 ? 7.07169 -18.56707 -18.41639 1.000 28.81441 H ? B ? . H6 1
   HETATM 3164 H7 . 384 A 201 ? 7.98953 -19.39295 -19.36703 1.000 28.81441 H ? B ? . H7 1
   HETATM 3165 H8 . 384 A 201 ? 9.36251 -17.45632 -18.33876 1.000 14.17499 H ? B ? . H8 1
   HETATM 3166 H9 . 384 A 201 ? 10.13937 -16.72702 -20.49752 1.000 11.99487 H ? B ? . H9 1
   HETATM 3170 O . HOH A 305 ? 7.08120 -2.83837 2.54298 0.869 11.99577 O ? C ? . O 1
   HETATM 3171 O . HOH A 306 ? 19.82690 -27.51220 -2.43200 0.999 23.73837 O ? C ? . O 1
   HETATM 3172 O . HOH A 307 ? 2.27050 2.28345 -19.17821 0.706 16.11731 O ? C ? . O 1
   HETATM 3173 O . HOH A 308 ? 2.16284 -23.01062 -2.01459 0.735 15.07278 O ? C ? . O 1
   HETATM 3174 O . HOH A 309 ? 8.22817 1.37435 -2.48594 0.344 7.26902 O ? C ? . O 1
   HETATM 3175 O . HOH A 310 ? 17.95612 -23.67500 0.82610 0.898 9.66933 O ? C ? . O 1
   HETATM 3176 O . HOH A 311 ? 17.72912 -25.83023 -0.78133 0.895 11.23676 O ? C ? . O 1
   HETATM 3177 O . HOH A 313 ? -5.54780 -25.26261 -12.51960 0.862 10.62257 O ? C ? . O 1
   HETATM 3178 O . HOH A 314 ? 21.62099 0.67381 -10.29579 1.000 53.66870 O ? C ? . O 1
   HETATM 3179 O . HOH A 315 ? 12.74340 -25.69830 5.05098 0.866 15.92688 O ? C ? . O 1
   HETATM 3180 O . HOH A 316 ? 5.63142 -27.52833 -15.61707 0.954 17.05224 O ? C ? . O 1
   HETATM 3181 O . HOH A 317 ? -3.59342 -11.21692 -4.23208 1.000 34.46711 O ? C ? . O 1
   HETATM 3182 O . HOH A 319 ? 5.59665 5.86013 -1.44495 0.783 19.35932 O ? C ? . O 1
   HETATM 3183 O . HOH A 320 ? 13.55653 2.18750 -14.59556 0.799 18.14512 O ? C ? . O 1
   HETATM 3184 O . HOH A 321 ? -1.43784 -18.21771 -19.93704 0.856 15.38471 O ? C ? . O 1
   HETATM 3185 O . HOH A 322 ? 14.40223 2.50827 -18.31344 0.757 20.62407 O ? C ? . O 1
   HETATM 3186 O . HOH A 323 ? -0.45021 -3.26048 -14.04937 0.974 16.55048 O ? C ? . O 1
   HETATM 3187 O . HOH A 324 ? 9.22975 1.57593 -16.96868 0.779 8.99095 O ? C ? . O 1
   HETATM 3188 O . HOH A 325 ? 3.32868 -3.71066 -14.99534 0.700 10.15086 O ? C ? . O 1
   HETATM 3190 O . HOH A 327 ? 6.12931 0.47074 -17.82450 0.928 11.08450 O ? C ? . O 1
   HETATM 3191 O . HOH A 328 ? 26.05819 -23.18335 -13.14679 0.881 30.03652 O ? C ? . O 1
   HETATM 3192 O . HOH A 329 ? -2.02201 1.58091 -1.73345 0.729 17.32327 O ? C ? . O 1
   HETATM 3193 O . HOH A 330 ? 24.46239 -24.42717 -6.46686 0.799 17.87216 O ? C ? . O 1
   HETATM 3194 O . HOH A 331 ? 14.41689 -16.30984 6.59108 0.883 24.65961 O ? C ? . O 1
   HETATM 3195 O . HOH A 332 ? 15.04550 0.03793 -20.01449 1.000 43.93517 O ? C ? . O 1
   HETATM 3196 O . HOH A 333 ? 3.56511 -25.17597 -1.45868 0.742 16.26088 O ? C ? . O 1
   HETATM 3197 O . HOH A 334 ? 15.68102 -28.08706 2.89413 0.803 17.41737 O ? C ? . O 1
   HETATM 3198 O . HOH A 335 ? 17.72162 -11.98037 -3.68797 0.915 9.36021 O ? C ? . O 1
   HETATM 3199 O . HOH A 336 ? 17.96536 -4.56463 -0.39218 0.691 15.40920 O ? C ? . O 1
   HETATM 3200 O . HOH A 337 ? -1.44898 -22.55283 -6.73199 0.834 19.42731 O ? C ? . O 1
   HETATM 3201 O . HOH A 338 ? 17.03451 3.97636 -3.28110 0.732 16.51991 O ? C ? . O 1
   HETATM 3204 O . HOH A 341 ? 7.33976 -29.98791 -7.01844 0.693 20.36949 O ? C ? . O 1
   HETATM 3205 O . HOH A 342 ? 8.04578 1.50747 -0.20612 0.594 14.15506 O ? C ? . O 1
   HETATM 3206 O . HOH A 343 ? 19.96971 -7.28166 -6.21986 0.863 10.90759 O ? C ? . O 1
   HETATM 3208 O . HOH A 345 ? 0.33911 -17.73503 5.94262 0.838 9.13526 O ? C ? . O 1
   HETATM 3209 O . HOH A 346 ? 21.10180 -26.09791 -5.63049 0.830 16.50311 O ? C ? . O 1
   HETATM 3211 O . HOH A 348 ? -5.19613 -0.84918 -21.36562 0.855 16.16184 O ? C ? . O 1
   HETATM 3213 O . HOH A 350 ? 15.28533 3.46956 -23.17749 0.842 25.94655 O ? C ? . O 1
   HETATM 3214 O . HOH A 351 ? 9.91592 4.43084 -14.49683 0.968 26.72382 O ? C ? . O 1
   HETATM 3215 O . HOH A 352 ? -1.01656 -9.90011 3.31080 0.899 12.15452 O ? C ? . O 1
   HETATM 3216 O . HOH A 353 ? -6.98298 -23.11459 -15.25679 0.857 20.65041 O ? C ? . O 1
   HETATM 3217 O . HOH A 354 ? 7.14202 -5.37196 1.73961 0.702 14.05076 O ? C ? . O 1
   HETATM 3218 O . HOH A 355 ? 17.38345 -20.71062 3.54653 0.703 13.65135 O ? C ? . O 1
   HETATM 3219 O A HOH A 356 ? -7.24494 -22.41078 -18.37559 0.554 13.96747 O ? C ? . O 1
   HETATM 3220 O B HOH A 356 ? -7.03197 -21.76646 -19.12274 0.446 24.34295 O ? C ? . O 1
   HETATM 3221 O . HOH A 357 ? 13.39445 -23.04424 8.54901 0.938 30.30468 O ? C ? . O 1
   HETATM 3222 O A HOH A 358 ? -0.65613 -5.37657 -1.46380 0.623 12.90711 O ? C ? . O 1
   HETATM 3223 O B HOH A 358 ? -1.53653 -5.46837 -2.31658 0.377 12.89785 O ? C ? . O 1
   HETATM 3224 O . HOH A 359 ? 18.93752 -26.09329 -15.37919 0.867 20.52249 O ? C ? . O 1
   HETATM 3225 O . HOH A 360 ? -6.62133 -20.35518 -14.16408 0.857 19.93145 O ? C ? . O 1
   HETATM 3226 O . HOH A 361 ? -2.30514 4.40765 -4.61950 0.692 30.31356 O ? C ? . O 1
   HETATM 3227 O . HOH A 362 ? 17.25653 -6.47428 -19.87072 1.000 27.21645 O ? C ? . O 1
   HETATM 3228 O . HOH A 363 ? 0.27438 -19.40495 -21.90795 0.815 21.49594 O ? C ? . O 1
   HETATM 3229 O . HOH A 364 ? 18.80031 0.01366 -12.09960 0.857 18.45026 O ? C ? . O 1
   HETATM 3230 O . HOH A 365 ? 21.60929 -19.44439 -2.41782 0.759 8.93566 O ? C ? . O 1
   HETATM 3231 O . HOH A 366 ? 21.00153 -4.81000 -7.38909 0.974 15.06411 O ? C ? . O 1
   HETATM 3232 O . HOH A 368 ? -8.22034 -24.86675 -17.92231 0.855 10.76238 O ? C ? . O 1
   HETATM 3234 O . HOH A 371 ? 17.48730 -4.03094 -23.66076 0.872 15.99333 O ? C ? . O 1
   HETATM 3235 O . HOH A 372 ? -3.30558 1.24188 -4.68671 0.718 15.33842 O ? C ? . O 1
   HETATM 3236 O . HOH A 373 ? -3.05513 -3.11226 -13.35338 0.956 14.34064 O ? C ? . O 1
   HETATM 3237 O . HOH A 374 ? 17.01741 -18.59760 4.06121 0.994 20.63304 O ? C ? . O 1
   HETATM 3239 O . HOH A 376 ? 20.23701 -4.61173 -13.53509 0.819 28.13357 O ? C ? . O 1
   HETATM 3241 O . HOH A 378 ? -3.28115 -24.03762 -12.27822 0.876 22.57960 O ? C ? . O 1
   HETATM 3244 O . HOH A 381 ? 3.57191 -25.54369 1.17728 0.709 13.87956 O ? C ? . O 1
   HETATM 3245 O . HOH A 382 ? 23.95867 -7.85990 -7.29199 0.832 20.58791 O ? C ? . O 1
   HETATM 3246 O . HOH A 383 ? -4.23111 -17.88026 -0.26291 0.927 15.76676 O ? C ? . O 1
   HETATM 3247 O . HOH A 385 ? 5.82092 -23.99486 -17.83719 0.687 15.66959 O ? C ? . O 1
   HETATM 3248 O . HOH A 386 ? 17.23584 -6.81522 -22.74468 0.738 27.12342 O ? C ? . O 1
   HETATM 3249 O . HOH A 387 ? 10.13094 1.75403 -8.57365 0.777 15.76101 O ? C ? . O 1
   HETATM 3250 O . HOH A 388 ? -2.89287 -9.79969 1.56511 0.934 18.38359 O ? C ? . O 1
   HETATM 3251 O . HOH A 389 ? -3.88893 -17.83976 2.38593 0.871 12.19435 O ? C ? . O 1
   HETATM 3253 O . HOH A 393 ? -4.04170 -0.79562 -23.84077 1.000 23.92063 O ? C ? . O 1
   HETATM 3254 O . HOH A 394 ? 17.95974 -13.65750 -1.53250 0.843 10.60762 O ? C ? . O 1
   HETATM 3255 O . HOH A 395 ? 23.66401 -25.46159 -10.05996 0.869 21.63375 O ? C ? . O 1
   HETATM 3256 O . HOH A 398 ? 20.08003 -17.91799 -6.12180 0.812 10.80071 O ? C ? . O 1
   HETATM 3259 O . HOH A 401 ? 15.78278 -22.56589 8.22235 0.877 20.97220 O ? C ? . O 1
   HETATM 3261 O . HOH A 403 ? -3.14020 -8.86614 -7.98991 1.000 28.14261 O ? C ? . O 1
   HETATM 3262 O . HOH A 404 ? -4.01526 3.79489 -6.39820 0.999 32.45874 O ? C ? . O 1
   HETATM 3263 O . HOH A 405 ? 1.90786 -2.62801 -13.04293 0.680 11.44142 O ? C ? . O 1
   HETATM 3264 O . HOH A 406 ? 20.56050 -14.09709 -7.02702 0.660 12.12933 O ? C ? . O 1
   HETATM 3265 O . HOH A 407 ? -3.46244 -11.60505 -0.70641 0.817 13.49627 O ? C ? . O 1
   HETATM 3266 O A HOH A 408 ? -1.68426 0.59377 -24.89381 0.478 29.13998 O ? C ? . O 1
   HETATM 3267 O B HOH A 408 ? -0.31377 0.88458 -24.10829 0.522 45.82366 O ? C ? . O 1
   HETATM 3268 O . HOH A 409 ? 7.94513 -27.38991 -16.65569 0.921 22.17548 O ? C ? . O 1
   HETATM 3269 O . HOH A 410 ? 7.66582 3.76999 -16.53731 0.802 17.79993 O ? C ? . O 1
   HETATM 3270 O . HOH A 411 ? 3.13396 -3.38398 -27.32856 1.000 33.60451 O ? C ? . O 1
   HETATM 3272 O . HOH A 413 ? -0.99666 -25.23645 -6.85620 1.000 32.24544 O ? C ? . O 1
   HETATM 3273 O . HOH A 414 ? -3.76099 -6.69978 -9.44255 0.832 19.02592 O ? C ? . O 1
   HETATM 3274 O . HOH A 415 ? -4.81361 0.35610 -0.27832 0.726 20.36598 O ? C ? . O 1
   HETATM 3275 O . HOH A 416 ? 15.91080 4.32243 -19.79346 0.807 22.31040 O ? C ? . O 1
   HETATM 3277 O . HOH A 419 ? 5.90146 -29.75772 -13.74496 1.000 27.43118 O ? C ? . O 1
   HETATM 3278 O . HOH A 421 ? 22.38982 -24.95349 -15.23728 0.766 32.69060 O ? C ? . O 1
   HETATM 3279 O . HOH A 422 ? 22.18702 -16.28234 -6.54077 0.719 10.18745 O ? C ? . O 1
   HETATM 3280 O . HOH A 424 ? 5.09156 1.32343 -24.06012 0.924 36.64587 O ? C ? . O 1
   HETATM 3281 O . HOH A 425 ? 20.17964 -12.16733 -5.12050 0.823 9.28311 O ? C ? . O 1
   HETATM 3282 O . HOH A 426 ? -3.29013 -15.27063 -0.70495 0.873 16.51395 O ? C ? . O 1
   HETATM 3284 O . HOH A 428 ? 22.24759 -9.69083 -8.52958 0.797 14.27107 O ? C ? . O 1
   HETATM 3285 O . HOH A 429 ? 21.10959 -0.92689 -20.81005 0.925 22.69461 O ? C ? . O 1
   HETATM 3286 O . HOH A 430 ? 24.16391 -17.00519 -4.79252 0.941 13.70777 O ? C ? . O 1
   HETATM 3287 O . HOH A 431 ? 6.93656 -15.80715 3.66779 0.849 9.21601 O ? C ? . O 1
   HETATM 3288 O . HOH A 432 ? 17.77464 -18.63473 -13.23071 1.000 9.97258 O ? C ? . O 1
   HETATM 3289 O . HOH A 433 ? 10.41585 -22.37594 3.27203 0.909 9.11796 O ? C ? . O 1
   HETATM 3290 O . HOH A 434 ? 16.75338 -9.21800 -16.76024 0.882 10.82921 O ? C ? . O 1
   HETATM 3291 O . HOH A 435 ? 4.60549 -2.74741 -18.60610 0.863 11.97355 O ? C ? . O 1
   HETATM 3292 O . HOH A 436 ? 11.04529 -3.90516 -21.54588 0.930 9.23768 O ? C ? . O 1
   HETATM 3293 O . HOH A 437 ? 10.80171 -5.24796 -19.15614 0.895 9.57882 O ? C ? . O 1
   HETATM 3294 O . HOH A 438 ? 23.41808 -16.22381 -9.03451 0.843 12.13228 O ? C ? . O 1
   HETATM 3295 O . HOH A 439 ? 18.76786 -16.03451 -7.64397 0.782 9.59704 O ? C ? . O 1
   HETATM 3296 O . HOH A 440 ? 26.10180 -16.22863 -8.45108 0.892 11.81904 O ? C ? . O 1
   HETATM 3297 O . HOH A 441 ? 0.58610 -16.75741 -8.28908 0.863 17.15635 O ? C ? . O 1
   HETATM 3298 O . HOH A 442 ? 10.18222 -14.07276 2.30605 1.000 13.92206 O ? C ? . O 1
   HETATM 3299 O . HOH A 443 ? 6.58531 -7.70587 2.55655 0.991 13.63315 O ? C ? . O 1
   HETATM 3300 O . HOH A 444 ? 3.59248 -22.69358 -16.65160 0.844 13.24285 O ? C ? . O 1
   HETATM 3301 O . HOH A 445 ? 10.79433 -25.17793 3.19973 0.896 15.37035 O ? C ? . O 1
   HETATM 3302 O . HOH A 446 ? 10.58574 -10.50223 1.67071 0.909 13.73038 O ? C ? . O 1
   HETATM 3303 O . HOH A 447 ? 16.00726 -0.24170 -12.20832 0.798 14.71485 O ? C ? . O 1
   HETATM 3304 O . HOH A 448 ? 8.22399 -24.68363 -16.81767 0.911 13.34991 O ? C ? . O 1
   HETATM 3305 O A HOH A 449 ? 13.99552 -13.47121 2.42065 0.570 13.81091 O ? C ? . O 1
   HETATM 3306 O B HOH A 449 ? 13.35189 -14.13106 3.01246 0.430 14.03730 O ? C ? . O 1
   HETATM 3307 O . HOH A 450 ? 6.68756 0.30723 -21.87640 0.728 17.64647 O ? C ? . O 1
   HETATM 3308 O . HOH A 451 ? 7.36632 -17.92513 7.59509 0.693 16.12377 O ? C ? . O 1
   HETATM 3309 O . HOH A 452 ? -1.36593 -15.22486 -9.40752 0.886 18.03963 O ? C ? . O 1
   HETATM 3310 O . HOH A 453 ? -3.89923 -16.09508 -13.56438 0.986 21.96697 O ? C ? . O 1
   HETATM 3311 O . HOH A 454 ? -0.06016 3.67056 -1.64021 0.897 19.55913 O ? C ? . O 1
   HETATM 3312 O . HOH A 455 ? 9.09752 -12.62911 -26.75599 0.919 19.03832 O ? C ? . O 1
   HETATM 3313 O . HOH A 456 ? 13.50809 -28.53436 -0.32395 1.000 26.00642 O ? C ? . O 1
   HETATM 3314 O . HOH A 457 ? 19.57217 -11.43158 -11.00799 0.628 14.52842 O ? C ? . O 1
   HETATM 3315 O . HOH A 458 ? 8.70679 3.04848 -6.20326 0.787 14.76523 O ? C ? . O 1
   HETATM 3316 O . HOH A 459 ? -0.92215 -18.56779 -6.94216 0.650 15.05380 O ? C ? . O 1
   HETATM 3317 O A HOH A 460 ? 15.42824 1.99844 -2.26622 0.456 11.67658 O ? C ? . O 1
   HETATM 3318 O B HOH A 460 ? 16.26387 1.71397 -1.32970 0.544 27.17678 O ? C ? . O 1
   HETATM 3319 O A HOH A 461 ? 18.61473 -13.46628 -14.07776 0.348 12.25632 O ? C ? . O 1
   HETATM 3320 O B HOH A 461 ? 19.75469 -13.34829 -12.97562 0.348 12.40129 O ? C ? . O 1
   HETATM 3321 O C HOH A 461 ? 18.86195 -12.81678 -15.47606 0.304 11.77274 O ? C ? . O 1
   HETATM 3322 O . HOH A 462 ? 6.83263 2.15466 -19.90077 0.801 16.49337 O ? C ? . O 1
   HETATM 3324 O . HOH A 464 ? 15.22727 -8.02233 -23.93749 0.933 22.38107 O ? C ? . O 1
   HETATM 3325 O . HOH A 466 ? 17.98279 -26.91344 -10.85146 0.697 16.41740 O ? C ? . O 1
   HETATM 3326 O . HOH A 467 ? 21.21715 -22.40673 -17.44033 0.999 26.80848 O ? C ? . O 1
   HETATM 3327 O . HOH A 468 ? 6.36241 -12.14298 -26.18800 0.912 18.60526 O ? C ? . O 1
   HETATM 3329 O . HOH A 471 ? -3.48344 -16.43652 -19.89897 0.662 20.40072 O ? C ? . O 1
   HETATM 3331 O . HOH A 473 ? 15.06319 -24.35890 -16.75825 0.948 23.93431 O ? C ? . O 1
   HETATM 3333 O . HOH A 477 ? 12.70686 -22.91082 -17.31945 0.950 19.75316 O ? C ? . O 1
   HETATM 3334 O . HOH A 478 ? 8.10548 -26.12468 3.95768 0.813 19.90606 O ? C ? . O 1
   HETATM 3335 O . HOH A 479 ? 15.09359 1.55219 -10.55763 0.980 28.80705 O ? C ? . O 1
   HETATM 3339 O . HOH A 483 ? 21.08770 -9.03867 -10.89657 0.592 16.65639 O ? C ? . O 1
   HETATM 3340 O . HOH A 484 ? 26.63269 -16.45007 -5.77850 0.836 12.29436 O ? C ? . O 1
   HETATM 3341 O . HOH A 485 ? 27.93346 -18.61306 -5.00282 0.967 16.18582 O ? C ? . O 1
   HETATM 3342 O . HOH A 486 ? 7.26402 -13.40167 5.25647 0.737 14.40623 O ? C ? . O 1
   HETATM 3343 O . HOH A 487 ? 11.46080 2.92539 -16.09363 0.893 21.22824 O ? C ? . O 1
   HETATM 3344 O . HOH A 488 ? 9.81285 -12.41281 4.25045 0.812 19.98574 O ? C ? . O 1
   HETATM 3345 O . HOH A 489 ? 9.21190 -8.04710 1.21887 0.742 14.78650 O ? C ? . O 1
   HETATM 3347 O . HOH A 491 ? 6.40647 -13.51929 9.39098 0.796 19.05513 O ? C ? . O 1
   HETATM 3348 O . HOH A 492 ? 27.17267 -18.26365 -9.56997 0.829 25.78809 O ? C ? . O 1
   HETATM 3349 O . HOH A 493 ? 11.31462 -27.24930 1.66744 0.826 24.25533 O ? C ? . O 1
   HETATM 3350 O . HOH A 494 ? 7.95587 -15.09994 7.54756 0.888 23.73746 O ? C ? . O 1
   HETATM 3351 O . HOH A 495 ? -3.70439 -15.96705 -10.67309 0.944 28.16057 O ? C ? . O 1
   HETATM 3356 O . HOH A 500 ? 10.18816 -15.94666 -23.47964 0.974 29.81912 O ? C ? . O 1
   HETATM 3358 O . HOH A 503 ? 10.54016 -23.92561 -18.72861 0.834 31.06407 O ? C ? . O 1
   HETATM 3359 O . HOH A 504 ? 4.61353 -14.91394 10.64130 0.766 33.55342 O ? C ? . O 1
   HETATM 3361 O . HOH A 511 ? 23.24267 -13.93936 -10.39036 0.750 21.77678 O ? C ? . O 1
   HETATM 3365 O . HOH A 515 ? 24.53974 -22.95790 -19.35134 0.978 36.66549 O ? C ? . O 1
   HETATM 3366 O . HOH A 516 ? -1.47311 -8.41493 -22.96143 1.000 46.23675 O ? C ? . O 1
   HETATM 3847 O . HOH S 517 ? 13.16502 -0.99480 1.14880 1.000 17.80187 O ? D ? . O 1
   HETATM 3848 O . HOH S 518 ? 4.91338 -1.26595 -20.76545 0.997 20.20100 O ? D ? . O 1
   HETATM 3849 O . HOH S 519 ? 21.13696 -14.68705 -11.70775 0.823 20.96144 O ? D ? . O 1
   HETATM 3850 O . HOH S 520 ? 11.64517 -23.48747 6.32972 0.695 18.69147 O ? D ? . O 1
   HETATM 3852 O . HOH S 522 ? 15.25643 -5.19389 1.61524 0.708 19.82893 O ? D ? . O 1
   HETATM 3853 O . HOH S 523 ? 18.25368 -2.47531 -21.76870 0.631 17.46524 O ? D ? . O 1
   HETATM 3854 O . HOH S 524 ? 21.23806 -12.47563 -9.08038 0.560 16.44406 O ? D ? . O 1
   HETATM 3855 O . HOH S 525 ? -2.15498 -21.85310 -2.56725 0.948 30.93903 O ? D ? . O 1
   HETATM 3856 O . HOH S 526 ? 21.17996 -26.45145 -10.88102 0.979 24.31461 O ? D ? . O 1
   HETATM 3857 O . HOH S 527 ? 5.08626 -30.31708 -17.84409 0.999 31.82486 O ? D ? . O 1
   HETATM 3858 O . HOH S 528 ? 6.05114 -21.45338 9.49665 0.735 20.28318 O ? D ? . O 1
   HETATM 3860 O . HOH S 530 ? 7.88757 -1.48038 -27.57355 0.942 20.17260 O ? D ? . O 1
   HETATM 3863 O . HOH S 533 ? 21.59325 -25.10783 -12.70472 0.688 29.99171 O ? D ? . O 1
   HETATM 3866 O . HOH S 536 ? -0.81744 -24.03967 -4.34627 0.764 31.85497 O ? D ? . O 1
   HETATM 3867 O . HOH S 537 ? 3.05390 6.66206 -7.09686 0.722 23.93258 O ? D ? . O 1
   HETATM 3868 O . HOH S 538 ? 3.21328 -22.01712 7.80371 0.687 32.37981 O ? D ? . O 1
   HETATM 3869 O . HOH S 539 ? 13.35483 -10.58272 1.90572 1.000 38.28258 O ? D ? . O 1
   HETATM 3872 O . HOH S 542 ? 21.18690 -19.47127 -18.14476 0.805 22.04903 O ? D ? . O 1
   HETATM 3873 O . HOH S 543 ? 4.97427 4.05827 -19.93890 1.000 37.95994 O ? D ? . O 1
   HETATM 3874 O . HOH S 544 ? 24.04438 -19.90666 -15.84927 0.855 29.32474 O ? D ? . O 1
   HETATM 3878 O . HOH S 548 ? -6.85400 1.16367 -7.98567 0.451 16.76027 O ? D ? . O 1
   HETATM 3881 O . HOH S 551 ? 1.28299 -6.24572 -24.96129 0.873 26.52638 O ? D ? . O 1
   HETATM 3883 O . HOH S 553 ? -3.92786 -14.77974 -5.49479 0.795 30.22963 O ? D ? . O 1
   HETATM 3886 O . HOH S 556 ? -8.18711 -22.01672 -21.16309 0.674 23.01857 O ? D ? . O 1
   HETATM 3889 O . HOH S 559 ? 7.93629 -16.74268 -22.87860 1.000 35.08965 O ? D ? . O 1
   HETATM 3891 O . HOH S 561 ? 0.43157 -3.86600 -24.50589 1.000 37.17207 O ? D ? . O 1
   HETATM 3893 O . HOH S 563 ? -6.13577 -18.81921 -1.73998 0.896 39.52474 O ? D ? . O 1
   HETATM 3900 O . HOH S 570 ? 9.27405 -15.21053 -26.33372 0.891 36.13170 O ? D ? . O 1
   HETATM 3903 O . HOH S 573 ? 13.38974 -20.22584 -18.41640 0.538 18.19681 O ? D ? . O 1
   HETATM 3907 O . HOH S 577 ? 28.08370 -21.35699 -5.71527 0.639 31.91419 O ? D ? . O 1
   HETATM 3908 O . HOH S 578 ? 18.31167 -3.92674 -19.29480 0.848 30.05044 O ? D ? . O 1
   HETATM 3916 O . HOH S 586 ? 3.24519 -28.13919 2.06644 0.957 40.70615 O ? D ? . O 1
   HETATM 3917 O . HOH S 587 ? 2.42344 -0.93528 -20.84093 1.000 38.15155 O ? D ? . O 1
   HETATM 3919 O . HOH S 589 ? 22.57309 -13.66528 -13.20779 0.409 20.32780 O ? D ? . O 1
   HETATM 3920 O . HOH S 590 ? 14.08395 6.15285 -20.10853 1.000 42.48443 O ? D ? . O 1
   HETATM 3924 O . HOH S 594 ? 7.55082 -28.31088 -19.18683 0.596 28.77933 O ? D ? . O 1
   HETATM 3927 O . HOH S 597 ? 23.42183 -16.13722 -13.52680 0.676 29.32088 O ? D ? . O 1
   HETATM 3971 O . HOH S 598 ? 10.82684 0.69247 -0.86224 0.568 14.07829 O ? E ? . O 1
   HETATM 3972 O . HOH S 599 ? 0.70440 2.08524 4.11714 1.000 33.25492 O ? E ? . O 1
   HETATM 3973 O . HOH S 600 ? 3.97503 -24.68557 -19.35892 0.621 24.90739 O ? E ? . O 1
   HETATM 3976 O . HOH S 603 ? 11.50711 -19.58632 -20.26745 0.986 31.54988 O ? E ? . O 1
   HETATM 3982 O . HOH S 609 ? 25.09931 -19.25744 -11.32473 0.576 21.81752 O ? E ? . O 1
   HETATM 3983 O . HOH S 610 ? -4.01378 -8.81858 -10.34210 0.721 30.88324 O ? E ? . O 1
   HETATM 3985 O . HOH S 612 ? 8.08570 2.19717 -24.46398 0.747 24.62087 O ? E ? . O 1
   HETATM 3989 O . HOH S 616 ? 3.38258 -5.73828 -25.78539 0.402 16.01425 O ? E ? . O 1
   HETATM 3992 O . HOH S 619 ? 11.37516 -18.40627 -22.83412 0.826 33.95810 O ? E ? . O 1
   HETATM 3993 O . HOH S 620 ? 25.23801 -18.10302 -13.57613 0.924 33.55258 O ? E ? . O 1
   HETATM 3996 O . HOH S 623 ? 13.04100 -29.20782 2.95892 1.000 47.98233 O ? E ? . O 1
   HETATM 3999 O . HOH S 626 ? -3.43233 -17.55908 -5.89889 0.662 28.60344 O ? E ? . O 1
   HETATM 4003 O . HOH S 630 ? -4.28591 -18.22048 -3.85909 0.575 22.09677 O ? E ? . O 1
   HETATM 4004 O . HOH S 631 ? 13.57038 3.11512 -11.46863 0.476 26.75559 O ? E ? . O 1
   HETATM 4015 O . HOH S 642 ? 2.09471 -0.57608 -23.36843 0.785 42.81913 O ? E ? . O 1
   HETATM 4020 O . HOH S 647 ? 1.06036 -8.56206 -23.79666 0.455 24.67182 O ? E ? . O 1
   HETATM 4022 O . HOH S 649 ? 4.06718 0.20492 -22.37060 0.305 22.39446 O ? E ? . O 1
   HETATM 4032 O . HOH S 659 ? 21.66271 -6.83903 -9.11422 0.512 25.19799 O ? E ? . O 1
   HETATM 4033 O . HOH S 660 ? -1.28206 -5.65226 -23.48809 0.288 16.34868 O ? E ? . O 1
   HETATM 4037 O . HOH S 664 ? 10.75741 -27.16173 -1.05927 0.365 27.01988 O ? E ? . O 1
   HETATM 4041 O . HOH S 668 ? 20.63042 -14.77825 -18.54573 0.898 36.93871 O ? E ? . O 1
   HETATM 4045 O . HOH S 672 ? 16.60599 -30.83751 -7.80474 0.242 26.46495 O ? E ? . O 1
   HETATM 4071 O . HOH S 673 ? 0.59899 -5.13617 -3.90026 0.987 7.98138 O ? F ? . O 1
   HETATM 4073 O . HOH S 675 ? -3.77613 -15.62715 -3.24012 0.548 23.61402 O ? F ? . O 1
   HETATM 4076 O . HOH S 678 ? 7.71024 -28.89270 3.03531 0.920 38.03484 O ? F ? . O 1
   HETATM 4078 O . HOH S 680 ? 21.66955 -28.96841 -10.17151 0.494 22.46172 O ? F ? . O 1
   HETATM 4079 O . HOH S 681 ? 17.12587 -14.69032 -18.91901 0.926 35.12399 O ? F ? . O 1
   HETATM 4081 O . HOH S 683 ? 18.74779 4.53731 -1.19502 0.457 16.32006 O ? F ? . O 1
   HETATM 4088 O . HOH S 690 ? 11.98595 4.80007 -7.10697 0.506 23.14347 O ? F ? . O 1
   HETATM 4090 O . HOH S 692 ? 21.10643 -12.54710 -14.81364 0.532 34.59182 O ? F ? . O 1
   HETATM 4092 O . HOH S 694 ? 18.55337 -28.11248 -0.62059 0.428 24.98686 O ? F ? . O 1
   HETATM 4098 O . HOH S 700 ? -2.84612 -20.25324 -4.21750 0.282 18.15882 O ? F ? . O 1
   HETATM 4101 O . HOH S 703 ? 18.56255 -7.10641 -16.59573 0.369 27.45929 O ? F ? . O 1
   HETATM 4104 O . HOH S 706 ? 14.77297 5.02135 -24.69037 0.262 14.65381 O ? F ? . O 1
   HETATM 4107 O . HOH S 709 ? 10.59933 -1.15469 -8.59119 0.313 11.67085 O ? F ? . O 1
   HETATM 4108 O . HOH S 710 ? 15.75413 -2.86671 1.67985 0.506 35.73795 O ? F ? . O 1
   HETATM 4109 O . HOH S 711 ? 2.20411 -1.93927 -25.34252 0.476 32.11475 O ? F ? . O 1
   HETATM 4110 O . HOH S 712 ? 23.39775 -11.64214 -9.91192 0.283 13.29598 O ? F ? . O 1
   HETATM 4111 O . HOH S 713 ? -10.58947 -20.87717 -21.11192 0.534 32.92831 O ? F ? . O 1
   HETATM 4120 O . HOH S 722 ? 5.24862 -4.87645 -27.35830 0.289 13.75453 O ? F ? . O 1
   HETATM 4124 O . HOH S 726 ? 29.09609 -19.54276 -9.80615 0.594 40.35534 O ? F ? . O 1
   HETATM 4149 O . HOH S 736 ? 5.24858 -16.72325 -21.03194 0.484 21.32184 O ? G ? . O 1
   HETATM 4152 O . HOH S 739 ? -1.55990 -17.19826 -13.45791 0.254 18.42559 O ? G ? . O 1
   HETATM 4153 O . HOH S 740 ? -5.58094 -12.32419 -4.48561 0.326 13.19569 O ? G ? . O 1
   HETATM 4163 O . HOH S 750 ? 17.07001 -12.42178 -19.12710 0.749 40.63048 O ? G ? . O 1
   HETATM 4172 O . HOH S 759 ? 18.36814 -10.90345 -17.90147 0.323 15.62255 O ? G ? . O 1
   HETATM 4178 O . HOH S 765 ? -0.95660 -1.77988 -26.76485 0.792 40.30052 O ? G ? . O 1
   HETATM 4182 O . HOH S 769 ? -4.41716 -8.88434 -24.09576 0.422 18.61023 O ? G ? . O 1
   HETATM 4183 O . HOH S 770 ? 8.72742 3.52793 -0.94670 0.417 21.55717 O ? G ? . O 1
   HETATM 4184 O . HOH S 771 ? 11.79710 -22.53041 10.06589 0.290 20.46395 O ? G ? . O 1
   HETATM 4188 O . HOH S 775 ? 16.27797 -26.25151 -18.31905 0.676 32.88225 O ? G ? . O 1
   HETATM 4204 O . HOH S 780 ? 17.61130 -16.29084 -20.55330 0.818 35.49642 O ? H ? . O 1
   HETATM 4205 O . HOH S 781 ? 16.70058 -19.04832 6.16460 0.446 29.68501 O ? H ? . O 1
   HETATM 4210 O . HOH S 786 ? 20.79258 -1.70511 -13.53702 0.715 30.25994 O ? H ? . O 1
   HETATM 4213 O . HOH S 789 ? 11.97278 -26.38617 -16.55964 0.490 18.17755 O ? H ? . O 1
   HETATM 4214 O . HOH S 790 ? 16.79152 -11.42019 -21.20973 0.957 46.12004 O ? H ? . O 1
   HETATM 4219 O . HOH S 795 ? -2.31235 -14.21739 -20.61483 0.573 25.89140 O ? H ? . O 1
   HETATM 4253 O . HOH S 829 ? 5.34839 6.26084 -7.10600 0.242 19.24717 O ? H ? . O 1
   HETATM 4257 O . HOH S 833 ? -2.72689 -1.75171 -28.30593 0.507 33.90752 O ? H ? . O 1

data_comp_384
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   384 CBA C CH3 0 -0.394 -5.5222 2.9457 -1.5858
   384 OAZ O O2 0 -0.481 -4.8439 2.5566 -0.4204
   384 CAY C CH2 0 -0.170 -3.5137 3.0069 -0.3946
   384 CAX C CH2 0 -0.181 -2.8269 2.5086 0.8489
   384 OAW O O2 0 -0.470 -2.7069 1.1073 0.7919
   384 CAF C CH1 0 0.095 -2.0783 0.5336 1.9034
   384 CAA C CH2 0 -0.359 -2.6197 -0.8783 2.0845
   384 NAB N NT 0 -0.447 -2.5754 -1.7946 0.9505
   384 CBB C CH2 0 -0.355 -3.8569 -2.2823 0.4588
   384 CBC C CH2 0 -0.133 -4.4341 -1.3956 -0.6264
   384 OBD O O2 0 -0.471 -3.5976 -1.4534 -1.7508
   384 CBE C CH3 0 -0.391 -3.7769 -0.3803 -2.6322
   384 C C C 0 0.602 -1.4432 -2.3094 0.4203
   384 O O O 0 -0.491 -1.4324 -3.2635 -0.3420
   384 CA C CH1 0 -0.227 -0.1114 -1.6725 0.8119
   384 CB C CH2 0 -0.478 0.3866 -2.0998 2.2111
   384 CAH C CH2 0 -0.433 1.1225 -0.9576 2.8890
   384 CAI C CH2 0 -0.473 0.1844 0.2246 3.0842
   384 CAE C CH1 0 -0.126 -0.5543 0.6108 1.7839
   384 N N N 0 -0.598 -0.1163 -0.2234 0.6734
   384 SAK S S 0 1.396 0.3075 0.4000 -0.7768
   384 OAL O OS 0 -0.622 -0.2206 -0.4384 -1.8369
   384 OAM O OS 0 -0.632 0.0383 1.8264 -0.7691
   384 CAN C CR6 0 -0.182 2.0805 0.2012 -0.7952
   384 CAS C CR16 0 -0.202 2.6479 -0.8302 -1.5230
   384 CAR C CR6 0 -0.033 4.0253 -0.9889 -1.4633
   384 CL1 CL CL 0 -0.091 4.7643 -2.2671 -2.3543
   384 CAQ C CR16 0 -0.154 4.8219 -0.1473 -0.7065
   384 CAP C CR6 0 -0.035 4.2134 0.8787 0.0035
   384 CL2 CL CL 0 -0.091 5.1942 1.9377 0.9479
   384 CAO C CR16 0 -0.195 2.8444 1.0713 -0.0289
   384 H1 H HCH3 0 0.199 -5.0633 2.5254 -2.4890
   384 H2 H HCH3 0 0.233 -6.5459 2.5788 -1.5200
   384 H3 H HCH3 0 0.205 -5.5527 4.0360 -1.7024
   384 H4 H HCH2 0 0.199 -2.9593 2.6668 -1.2810
   384 H5 H HCH2 0 0.212 -3.4690 4.1056 -0.3930
   384 H6 H HCH2 0 0.212 -1.8503 3.0023 0.9089
   384 H7 H HCH2 0 0.210 -3.3944 2.8143 1.7394
   384 H8 H HCH1 0 0.229 -2.3547 1.0657 2.8272
   384 H9 H HCH2 0 0.259 -2.1465 -1.3296 2.9595
   384 H10 H HCH2 0 0.283 -3.6697 -0.7786 2.3528
   384 H11 H HCH2 0 0.256 -3.7423 -3.3001 0.0901
   384 H12 H HCH2 0 0.253 -4.5625 -2.3272 1.2898
   384 H13 H HCH2 0 0.196 -5.4487 -1.7471 -0.8674
   384 H14 H HCH2 0 0.212 -4.5280 -0.3662 -0.2600
   384 H15 H HCH3 0 0.210 -3.5741 0.5785 -2.1447
   384 H16 H HCH3 0 0.223 -3.0788 -0.5024 -3.4599
   384 H17 H HCH3 0 0.190 -4.7925 -0.3407 -3.0469
   384 H18 H HCH1 0 0.295 0.6075 -2.0745 0.0962
   384 H19 H HCH2 0 0.249 -0.4372 -2.4278 2.8483
   384 H20 H HCH2 0 0.277 1.0357 -2.9660 2.0887
   384 H21 H HCH2 0 0.256 1.5085 -1.2860 3.8549
   384 H22 H HCH2 0 0.229 1.9910 -0.6621 2.2929
   384 H23 H HCH2 0 0.245 -0.5417 -0.0181 3.8648
   384 H24 H HCH2 0 0.262 0.7391 1.0875 3.4533
   384 H25 H HCH1 0 0.292 -0.2927 1.6407 1.5453
   384 H26 H HCR6 0 0.309 2.0438 -1.4942 -2.1251
   384 H27 H HCR6 0 0.314 5.8934 -0.2844 -0.6695
   384 H28 H HCR6 0 0.310 2.3937 1.8822 0.5271

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   384 CL2 CAP single 1.725 0.020 1.725
   384 CAQ CAP aromatic 1.388 0.020 1.388
   384 CAQ CAR aromatic 1.384 0.020 1.384
   384 CBA OAZ single 1.403 0.020 1.403
   384 CAP CAO aromatic 1.383 0.020 1.383
   384 CL1 CAR single 1.724 0.020 1.724
   384 CAR CAS aromatic 1.388 0.020 1.388
   384 OAZ CAY single 1.405 0.020 1.405
   384 CAO CAN aromatic 1.388 0.020 1.388
   384 CBC OBD single 1.403 0.020 1.403
   384 CBC CBB single 1.516 0.020 1.516
   384 OBD CBE single 1.400 0.020 1.400
   384 CAS CAN aromatic 1.384 0.020 1.384
   384 CAY CAX single 1.505 0.020 1.505
   384 CAN SAK single 1.784 0.020 1.784
   384 OAW CAX single 1.408 0.020 1.408
   384 OAW CAF single 1.400 0.020 1.400
   384 CAA NAB single 1.459 0.020 1.459
   384 CAA CAF single 1.523 0.020 1.523
   384 CBB NAB single 1.457 0.020 1.457
   384 NAB C single 1.352 0.020 1.352
   384 CAF CAE single 1.531 0.020 1.531
   384 SAK N single 1.634 0.020 1.634
   384 SAK OAL double 1.451 0.020 1.451
   384 SAK OAM double 1.452 0.020 1.452
   384 N CAE single 1.456 0.020 1.456
   384 N CA single 1.456 0.020 1.456
   384 C O double 1.221 0.020 1.221
   384 C CA single 1.527 0.020 1.527
   384 CAE CAI single 1.545 0.020 1.545
   384 CA CB single 1.545 0.020 1.545
   384 CAI CAH single 1.522 0.020 1.522
   384 CB CAH single 1.518 0.020 1.518
   384 CBA H1 single 0.970 0.020 1.090
   384 CBA H2 single 0.970 0.020 1.090
   384 CBA H3 single 0.970 0.020 1.090
   384 CAY H4 single 0.970 0.020 1.090
   384 CAY H5 single 0.970 0.020 1.090
   384 CAX H6 single 0.970 0.020 1.090
   384 CAX H7 single 0.970 0.020 1.090
   384 CAF H8 single 0.970 0.020 1.090
   384 CAA H9 single 0.970 0.020 1.090
   384 CAA H10 single 0.970 0.020 1.090
   384 CBB H11 single 0.970 0.020 1.090
   384 CBB H12 single 0.970 0.020 1.090
   384 CBC H13 single 0.970 0.020 1.090
   384 CBC H14 single 0.970 0.020 1.090
   384 CBE H15 single 0.970 0.020 1.090
   384 CBE H16 single 0.970 0.020 1.090
   384 CBE H17 single 0.970 0.020 1.090
   384 CA H18 single 0.970 0.020 1.090
   384 CB H19 single 0.970 0.020 1.090
   384 CB H20 single 0.970 0.020 1.090
   384 CAH H21 single 0.970 0.020 1.090
   384 CAH H22 single 0.970 0.020 1.090
   384 CAI H23 single 0.970 0.020 1.090
   384 CAI H24 single 0.970 0.020 1.090
   384 CAE H25 single 0.970 0.020 1.090
   384 CAS H26 single 0.930 0.020 1.080
   384 CAQ H27 single 0.930 0.020 1.080
   384 CAO H28 single 0.930 0.020 1.080

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   384 H3 CBA H2 108.36 3.000
   384 H3 CBA H1 107.76 3.000
   384 H2 CBA H1 108.29 3.000
   384 H3 CBA OAZ 112.16 3.000
   384 H2 CBA OAZ 108.09 3.000
   384 H1 CBA OAZ 112.04 3.000
   384 CAY OAZ CBA 112.59 3.000
   384 H5 CAY H4 106.84 3.000
   384 H5 CAY CAX 108.12 3.000
   384 H4 CAY CAX 109.48 3.000
   384 H5 CAY OAZ 111.03 3.000
   384 H4 CAY OAZ 111.32 3.000
   384 CAX CAY OAZ 109.94 3.000
   384 H7 CAX H6 106.88 3.000
   384 H7 CAX OAW 110.71 3.000
   384 H6 CAX OAW 112.00 3.000
   384 H7 CAX CAY 109.97 3.000
   384 H6 CAX CAY 107.62 3.000
   384 OAW CAX CAY 109.57 3.000
   384 CAF OAW CAX 114.46 3.000
   384 H8 CAF CAE 106.92 3.000
   384 H8 CAF CAA 105.01 3.000
   384 CAE CAF CAA 114.20 3.000
   384 H8 CAF OAW 110.81 3.000
   384 CAE CAF OAW 111.37 3.000
   384 CAA CAF OAW 108.34 3.000
   384 H10 CAA H9 104.97 3.000
   384 H10 CAA NAB 106.17 3.000
   384 H9 CAA NAB 110.49 3.000
   384 H10 CAA CAF 106.70 3.000
   384 H9 CAA CAF 108.92 3.000
   384 NAB CAA CAF 118.63 3.000
   384 C NAB CBB 118.48 3.000
   384 C NAB CAA 124.72 3.000
   384 CBB NAB CAA 116.49 3.000
   384 H12 CBB H11 106.71 3.000
   384 H12 CBB CBC 108.85 3.000
   384 H11 CBB CBC 110.16 3.000
   384 H12 CBB NAB 109.00 3.000
   384 H11 CBB NAB 109.56 3.000
   384 CBC CBB NAB 112.39 3.000
   384 H14 CBC H13 107.10 3.000
   384 H14 CBC OBD 110.95 3.000
   384 H13 CBC OBD 111.17 3.000
   384 H14 CBC CBB 110.03 3.000
   384 H13 CBC CBB 108.73 3.000
   384 OBD CBC CBB 108.83 3.000
   384 CBE OBD CBC 113.37 3.000
   384 H17 CBE H16 108.05 3.000
   384 H17 CBE H15 107.94 3.000
   384 H16 CBE H15 108.53 3.000
   384 H17 CBE OBD 112.58 3.000
   384 H16 CBE OBD 108.07 3.000
   384 H15 CBE OBD 111.55 3.000
   384 CA C O 118.56 3.000
   384 CA C NAB 118.09 3.000
   384 O C NAB 123.34 3.000
   384 H18 CA N 107.85 3.000
   384 H18 CA CB 106.24 3.000
   384 N CA CB 111.25 3.000
   384 H18 CA C 104.64 3.000
   384 CB CA C 113.44 3.000
   384 N CA C 112.81 3.000
   384 H20 CB H19 106.04 3.000
   384 H20 CB CAH 111.07 3.000
   384 H19 CB CAH 109.34 3.000
   384 H20 CB CA 108.06 3.000
   384 H19 CB CA 111.61 3.000
   384 CAH CB CA 110.63 3.000
   384 H22 CAH H21 106.43 3.000
   384 H22 CAH CAI 110.45 3.000
   384 H21 CAH CAI 109.78 3.000
   384 H22 CAH CB 110.16 3.000
   384 H21 CAH CB 109.90 3.000
   384 CAI CAH CB 110.05 3.000
   384 H24 CAI H23 105.78 3.000
   384 H24 CAI CAE 109.30 3.000
   384 H23 CAI CAE 109.82 3.000
   384 H24 CAI CAH 110.16 3.000
   384 H23 CAI CAH 109.17 3.000
   384 CAE CAI CAH 112.40 3.000
   384 H25 CAE N 107.60 3.000
   384 H25 CAE CAI 107.82 3.000
   384 N CAE CAI 110.79 3.000
   384 H25 CAE CAF 107.69 3.000
   384 CAI CAE CAF 113.44 3.000
   384 N CAE CAF 109.27 3.000
   384 SAK N CAE 122.42 3.000
   384 CAE N CA 119.91 3.000
   384 SAK N CA 117.59 3.000
   384 CAN SAK OAM 107.09 3.000
   384 OAM SAK OAL 120.27 3.000
   384 CAN SAK OAL 106.84 3.000
   384 OAM SAK N 108.78 3.000
   384 OAL SAK N 109.48 3.000
   384 CAN SAK N 102.97 3.000
   384 CAO CAN CAS 122.12 3.000
   384 CAS CAN SAK 119.73 3.000
   384 CAO CAN SAK 118.11 3.000
   384 H26 CAS CAR 120.56 3.000
   384 H26 CAS CAN 121.44 3.000
   384 CAR CAS CAN 118.00 3.000
   384 CAQ CAR CL1 119.11 3.000
   384 CL1 CAR CAS 119.20 3.000
   384 CAQ CAR CAS 121.69 3.000
   384 H27 CAQ CAP 120.72 3.000
   384 H27 CAQ CAR 120.81 3.000
   384 CAP CAQ CAR 118.48 3.000
   384 CAO CAP CL2 119.36 3.000
   384 CAO CAP CAQ 121.66 3.000
   384 CL2 CAP CAQ 118.98 3.000
   384 H28 CAO CAP 120.32 3.000
   384 H28 CAO CAN 121.62 3.000
   384 CAP CAO CAN 118.06 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   384 CONST_01 CAQ CAP CAO CAN 0.00 0.0 0
   384 CONST_02 CAQ CAR CAS CAN 0.00 0.0 0
   384 CONST_03 CAP CAQ CAR CAS 0.00 0.0 0
   384 CONST_04 CAP CAO CAN CAS 0.00 0.0 0
   384 CONST_05 CAO CAP CAQ CAR 0.00 0.0 0
   384 CONST_06 CAO CAN CAS CAR 0.00 0.0 0
   384 CONST_07 CA C NAB CAA 0.00 0.0 0
   384 CONST_08 CAP CAO CAN SAK 180.00 0.0 0
   384 CONST_09 CAR CAS CAN SAK 180.00 0.0 0
   384 CONST_10 CL2 CAP CAO CAN 180.00 0.0 0
   384 CONST_11 CL1 CAR CAS CAN 180.00 0.0 0
   384 CONST_12 CL2 CAP CAQ CAR 180.00 0.0 0
   384 CONST_13 CAP CAQ CAR CL1 180.00 0.0 0
   384 CONST_14 CA C NAB CBB 180.00 0.0 0
   384 CONST_15 H27 CAQ CAR CAS 180.00 0.0 0
   384 CONST_16 H28 CAO CAN CAS 180.00 0.0 0
   384 CONST_17 H26 CAS CAR CAQ 180.00 0.0 0
   384 CONST_18 O C NAB CBB 0.00 0.0 0
   384 Var_01 C NAB CAA CAF 68.52 30.0 3
   384 Var_02 CAI CAH CB CA 61.60 30.0 1
   384 Var_03 CAE CAI CAH CB -50.69 30.0 1
   384 Var_04 CAN SAK N CA -75.43 30.0 1
   384 Var_05 CAO CAN SAK N -75.60 30.0 2
   384 Var_06 CBC CBB NAB CAA 90.53 30.0 1
   384 Var_07 OBD CBC CBB NAB 65.48 30.0 1
   384 Var_08 H6 CAX OAW CAF 60.61 30.0 3
   384 Var_09 CAX CAY OAZ CBA -177.61 30.0 3
   384 Var_10 OAW CAX CAY OAZ 66.48 30.0 3
   384 Var_11 H1 CBA OAZ CAY 61.95 30.0 3
   384 Var_12 H15 CBE OBD CBC 59.89 30.0 3
   384 Var_13 CA N CAE CAF -74.48 30.0 1
   384 Var_14 CAH CAI CAE CAF 120.70 30.0 1
   384 Var_15 N CAE CAF CAA 57.01 30.0 3
   384 Var_16 CAI CAE CAF CAA -67.14 30.0 3
   384 Var_17 CAE CAF CAA NAB -71.37 30.0 3
   384 Var_18 N CA C NAB -49.59 30.0 3
   384 Var_19 CB CA C NAB 78.07 30.0 3
   384 Var_20 CAE N CA C 88.48 30.0 1
   384 Var_21 CAH CB CA C -145.85 30.0 1
   384 Var_22 CAI CAE N CA 51.22 30.0 1
   384 Var_23 CAE N CA CB -40.33 30.0 1
   384 Var_24 N CAE CAI CAH -2.63 30.0 1
   384 Var_25 N CA CB CAH -17.38 30.0 1
   384 Var_26 NAB CAA CAF OAW 53.38 30.0 3
   384 Var_27 N CAE CAF OAW -66.11 30.0 3
   384 Var_28 CAI CAE CAF OAW 169.73 30.0 3
   384 Var_29 SAK N CAE CAF 102.30 30.0 1
   384 Var_30 SAK N CA C -88.46 30.0 1
   384 Var_31 N CA C O 131.17 30.0 3
   384 Var_32 CB CA C O -101.17 30.0 3
   384 Var_33 SAK N CA CB 142.73 30.0 1
   384 Var_34 SAK N CAE CAI -132.00 30.0 1
   384 Var_35 H23 CAI CAE CAF -1.05 30.0 1
   384 Var_36 H24 CAI CAE CAF -116.67 30.0 1
   384 Var_37 H25 CAE CAF CAA 173.61 30.0 3
   384 Var_38 H8 CAF CAA NAB 171.83 30.0 3
   384 Var_39 H18 CA C NAB -166.57 30.0 3
   384 Var_40 H19 CB CA C -23.87 30.0 1
   384 Var_41 H20 CB CA C 92.35 30.0 1
   384 Var_42 CAA CAF OAW CAX 151.25 30.0 3
   384 Var_43 CAE CAF OAW CAX -82.33 30.0 3
   384 Var_44 CBE OBD CBC CBB -160.67 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   384 chir_01 CAF OAW CAA CAE negativ
   384 chir_02 CA N CB C negativ
   384 chir_03 CAE N CAI CAF positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   384 plan-1 SAK 0.020
   384 plan-1 CAN 0.020
   384 plan-1 CAS 0.020
   384 plan-1 CAR 0.020
   384 plan-1 CL1 0.020
   384 plan-1 CAQ 0.020
   384 plan-1 CAP 0.020
   384 plan-1 CL2 0.020
   384 plan-1 CAO 0.020
   384 plan-1 H26 0.020
   384 plan-1 H27 0.020
   384 plan-1 H28 0.020
   384 plan-2 CAA 0.020
   384 plan-2 NAB 0.020
   384 plan-2 CBB 0.020
   384 plan-2 C 0.020
   384 plan-2 O 0.020
   384 plan-2 CA 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   384 plan-1
   384 plan-2

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   384 384 (1S,5S,6R)-10-[(3,5-dichlorophenyl)sulfonyl]-5-(2-methoxyethoxy)-3-(2-methoxyethyl)-3,10-diazabicyclo[4.3.1]decan-2-one ligand 59 31 .

