data_7zqz_qFit
_cell.length_a                    106.236
_cell.length_b                    106.236
_cell.length_c                    106.236
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      1198988.815
_space_group.crystal_system       cubic
_space_group.IT_number            198
_space_group.name_H-M_alt         'P 21 3'
_space_group.name_Hall            ' P 2ac 2ab 3'
_symmetry.space_group_name_H-M    'P 21 3'
_symmetry.space_group_name_Hall   ' P 2ac 2ab 3'
_symmetry.Int_Tables_number       198
_reflns.B_iso_Wilson_estimate     29.85
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              33.59
_refine.ls_d_res_high             1.68
_refine.pdbx_ls_sigma_F           1.94
_refine.ls_percent_reflns_obs     99.10
_refine.ls_number_reflns_obs      45301
_refine.ls_number_reflns_R_work   43298
_refine.ls_number_reflns_R_free   2003
_refine.ls_R_factor_obs           0.1769
_refine.ls_R_factor_R_work        0.1755
_refine.ls_R_factor_R_free        0.2070
_refine.ls_percent_reflns_R_free  4.42
_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             0.1960
_refine.pdbx_overall_phase_error  22.9178
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                32.92
_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 z,x,y
   3 y,z,x
   4 -y+1/2,-z,x+1/2
   5 z+1/2,-x+1/2,-y
   6 -y,z+1/2,-x+1/2
   7 -z+1/2,-x,y+1/2
   8 -z,x+1/2,-y+1/2
   9 y+1/2,-z+1/2,-x
   10 x+1/2,-y+1/2,-z
   11 -x,y+1/2,-z+1/2
   12 -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 4351 0.0197 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5991 0.9677 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 599 0.0576 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 788 0.0106 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1648 15.4491 ? ?

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' 4.05 33.59 3233 0.1674 98.66 0.2029 152
   'X-RAY DIFFRACTION' 3.21 4.04 3145 0.1607 99.79 0.1817 147
   'X-RAY DIFFRACTION' 2.81 3.21 3093 0.1778 98.30 0.2077 141
   'X-RAY DIFFRACTION' 2.55 2.81 3079 0.1824 98.59 0.1926 144
   'X-RAY DIFFRACTION' 2.37 2.55 3093 0.1593 99.32 0.1938 143
   'X-RAY DIFFRACTION' 2.23 2.37 3082 0.1714 99.72 0.2216 146
   'X-RAY DIFFRACTION' 2.12 2.23 3085 0.1672 99.02 0.2225 141
   'X-RAY DIFFRACTION' 2.02 2.12 3070 0.1840 99.02 0.2175 147
   'X-RAY DIFFRACTION' 1.95 2.02 3074 0.1906 99.17 0.2332 141
   'X-RAY DIFFRACTION' 1.88 1.95 3062 0.2053 98.95 0.2438 144
   'X-RAY DIFFRACTION' 1.82 1.88 3063 0.2165 98.58 0.2674 140
   'X-RAY DIFFRACTION' 1.77 1.82 3029 0.2376 99.37 0.2470 139
   'X-RAY DIFFRACTION' 1.72 1.77 3082 0.2464 99.75 0.3060 142
   'X-RAY DIFFRACTION' 1.68 1.72 3108 0.2700 99.33 0.2658 136

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q
   R

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale TYR A 53 CD2 TYR A 51 CD2 . GLN A 130 NE2 GLN A 128 NE2 . 'Bond created based on atom type and distance.'
   C00002 metalc HIS A 71 ND1 HIS A 69 ND1 . ZN A 201 ZN ZN C . ZN . .
   C00003 covale CYS A 119 SG CYS A 117 SG . HEC A 202 CAB HEC D . CAB . 'Bond created based on atom type and distance.'
   C00004 covale CYS A 119 SG CYS A 117 SG . HEC A 202 CAB HEC D . CAB . 'Bond created based on atom type and distance.'
   C00005 covale CYS A 122 SG CYS A 120 SG . HEC A 202 CAC HEC D . CAC . 'Bond created based on atom type and distance.'
   C00006 covale CYS A 122 SG CYS A 120 SG . HEC A 202 CAC HEC D . CAC . 'Bond created based on atom type and distance.'
   C00007 covale HIS A 123 NE2 HIS A 121 NE2 . HEC A 202 FE HEC D . FE . 'Bond created based on atom type and distance.'
   C00008 covale CYS B 119 SG CYS B 117 SG . HEC B 201 CAB HEC H . CAB . 'Bond created based on atom type and distance.'
   C00009 covale CYS B 122 SG CYS B 120 SG . HEC B 201 CAC HEC H . CAC . 'Bond created based on atom type and distance.'
   C00010 covale CYS B 122 SG CYS B 120 SG . HEC B 201 CAC HEC H . CAC . 'Bond created based on atom type and distance.'
   C00011 covale HEC A 202 FE HEC D . FE . NO A 203 N NO E . N . 'Bond created based on atom type and distance.'
   C00012 covale HEC B 201 FE HEC H . FE . NO B 204 N NO K . N . 'Bond created based on atom type and distance.'

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.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 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 . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-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.
;
 .
   Zn2+ . . 27.87530 . . . 3.31736 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   GOL
   HEC
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NO
   PEG
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL
   ZN

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 . THR A 3 ? -5.09223 35.60197 -27.55499 1.000 59.57002 N ? A ? 1 N 1
   ATOM 2 CA . THR A 3 ? -4.22182 36.23336 -26.56896 1.000 65.24228 C ? A ? 1 CA 1
   ATOM 3 C . THR A 3 ? -4.94198 36.41063 -25.22065 1.000 63.37531 C ? A ? 1 C 1
   ATOM 4 O . THR A 3 ? -4.33706 36.85014 -24.23848 1.000 54.23444 O ? A ? 1 O 1
   ATOM 5 HA . THR A 3 ? -3.45081 35.66412 -26.41926 1.000 78.30519 H ? A ? 1 HA 1
   ATOM 6 CB A THR A 3 ? -3.71229 37.60729 -27.06207 0.376 82.95052 C ? A ? 1 CB 1
   ATOM 7 OG1 A THR A 3 ? -2.74699 38.12508 -26.13660 0.376 62.14505 O ? A ? 1 OG1 1
   ATOM 8 CG2 A THR A 3 ? -4.86453 38.59534 -27.20243 0.376 73.41560 C ? A ? 1 CG2 1
   ATOM 9 HB A THR A 3 ? -3.29895 37.50134 -27.93318 0.376 99.55508 H ? A ? 1 HB 1
   ATOM 10 HG1 A THR A 3 ? -2.46589 38.87086 -26.40190 0.376 74.58851 H ? A ? 1 HG1 1
   ATOM 11 HG21 A THR A 3 ? -4.57081 39.38034 -27.69070 0.376 88.11318 H ? A ? 1 HG21 1
   ATOM 12 HG22 A THR A 3 ? -5.59904 38.18235 -27.68289 0.376 88.11318 H ? A ? 1 HG22 1
   ATOM 13 HG23 A THR A 3 ? -5.17608 38.86845 -26.32537 0.376 88.11318 H ? A ? 1 HG23 1
   ATOM 14 CB B THR A 3 ? -3.71472 37.60953 -27.06166 0.624 82.97621 C ? A ? 1 CB 1
   ATOM 15 OG1 B THR A 3 ? -4.80855 38.53131 -27.15448 0.624 73.44039 O ? A ? 1 OG1 1
   ATOM 16 CG2 B THR A 3 ? -3.04600 37.48232 -28.42934 0.624 67.16415 C ? A ? 1 CG2 1
   ATOM 17 HB B THR A 3 ? -3.06113 37.94965 -26.43077 0.624 99.58591 H ? A ? 1 HB 1
   ATOM 18 HG1 B THR A 3 ? -5.38249 38.24253 -27.69559 0.624 88.14291 H ? A ? 1 HG1 1
   ATOM 19 HG21 B THR A 3 ? -2.66883 38.33563 -28.69487 0.624 80.61143 H ? A ? 1 HG21 1
   ATOM 20 HG22 B THR A 3 ? -2.33602 36.82247 -28.39140 0.624 80.61143 H ? A ? 1 HG22 1
   ATOM 21 HG23 B THR A 3 ? -3.69747 37.20597 -29.09275 0.624 80.61143 H ? A ? 1 HG23 1
   ATOM 22 N . LYS A 4 ? -6.22772 36.06195 -25.16406 1.000 48.45441 N ? A ? 2 N 1
   ATOM 23 CA . LYS A 4 ? -7.00795 36.17749 -23.93811 1.000 41.90073 C ? A ? 2 CA 1
   ATOM 24 C . LYS A 4 ? -7.32411 34.79979 -23.36859 1.000 37.40197 C ? A ? 2 C 1
   ATOM 25 O . LYS A 4 ? -7.41555 33.81244 -24.10361 1.000 40.74300 O ? A ? 2 O 1
   ATOM 26 H . LYS A 4 ? -6.67232 35.75262 -25.83208 1.000 58.15975 H ? A ? 2 H 1
   ATOM 27 HA . LYS A 4 ? -6.48861 36.66448 -23.27931 1.000 50.29533 H ? A ? 2 HA 1
   ATOM 28 CB A LYS A 4 ? -8.31649 36.93068 -24.19208 0.586 42.99451 C ? A ? 2 CB 1
   ATOM 29 CG A LYS A 4 ? -8.11479 38.35120 -24.70347 0.586 59.73781 C ? A ? 2 CG 1
   ATOM 30 CD A LYS A 4 ? -7.46594 39.21200 -23.64447 0.586 48.89838 C ? A ? 2 CD 1
   ATOM 31 CE A LYS A 4 ? -6.85151 40.47384 -24.25616 0.586 41.11942 C ? A ? 2 CE 1
   ATOM 32 NZ A LYS A 4 ? -5.84195 41.00548 -23.32046 0.586 49.64279 N ? A ? 2 NZ 1
   ATOM 33 HB2 A LYS A 4 ? -8.83141 36.44661 -24.85649 0.586 51.60787 H ? A ? 2 HB2 1
   ATOM 34 HB3 A LYS A 4 ? -8.81325 36.98258 -23.36056 0.586 51.60787 H ? A ? 2 HB3 1
   ATOM 35 HG2 A LYS A 4 ? -7.53922 38.33639 -25.48412 0.586 71.69982 H ? A ? 2 HG2 1
   ATOM 36 HG3 A LYS A 4 ? -8.97406 38.73884 -24.93213 0.586 71.69982 H ? A ? 2 HG3 1
   ATOM 37 HD2 A LYS A 4 ? -8.13344 39.48096 -22.99408 0.586 58.69251 H ? A ? 2 HD2 1
   ATOM 38 HD3 A LYS A 4 ? -6.76085 38.70908 -23.20764 0.586 58.69251 H ? A ? 2 HD3 1
   ATOM 39 HE2 A LYS A 4 ? -6.42140 40.25916 -25.09867 0.586 49.35776 H ? A ? 2 HE2 1
   ATOM 40 HE3 A LYS A 4 ? -7.53877 41.14397 -24.39581 0.586 49.35776 H ? A ? 2 HE3 1
   ATOM 41 HZ1 A LYS A 4 ? -5.47679 41.74513 -23.65464 0.586 59.58580 H ? A ? 2 HZ1 1
   ATOM 42 HZ2 A LYS A 4 ? -6.22259 41.19870 -22.53951 0.586 59.58580 H ? A ? 2 HZ2 1
   ATOM 43 HZ3 A LYS A 4 ? -5.20167 40.40162 -23.18814 0.586 59.58580 H ? A ? 2 HZ3 1
   ATOM 44 CB B LYS A 4 ? -8.31042 36.95514 -24.17251 0.414 43.01866 C ? A ? 2 CB 1
   ATOM 45 CG B LYS A 4 ? -9.35981 36.17705 -24.92939 0.414 42.89724 C ? A ? 2 CG 1
   ATOM 46 CD B LYS A 4 ? -10.63081 36.89260 -24.91338 0.414 45.83263 C ? A ? 2 CD 1
   ATOM 47 CE B LYS A 4 ? -11.83676 36.20572 -25.66071 0.414 35.00281 C ? A ? 2 CE 1
   ATOM 48 NZ B LYS A 4 ? -13.23383 36.78004 -25.28074 0.414 41.85652 N ? A ? 2 NZ 1
   ATOM 49 HB2 B LYS A 4 ? -8.68647 37.19890 -23.31224 0.414 51.63684 H ? A ? 2 HB2 1
   ATOM 50 HB3 B LYS A 4 ? -8.10819 37.75382 -24.68449 0.414 51.63684 H ? A ? 2 HB3 1
   ATOM 51 HG2 B LYS A 4 ? -9.07969 36.06371 -25.85112 0.414 51.49114 H ? A ? 2 HG2 1
   ATOM 52 HG3 B LYS A 4 ? -9.48684 35.31055 -24.51232 0.414 51.49114 H ? A ? 2 HG3 1
   ATOM 53 HD2 B LYS A 4 ? -10.90002 37.00866 -23.98874 0.414 55.01361 H ? A ? 2 HD2 1
   ATOM 54 HD3 B LYS A 4 ? -10.49519 37.75776 -25.33052 0.414 55.01361 H ? A ? 2 HD3 1
   ATOM 55 HE2 B LYS A 4 ? -11.71968 36.32641 -26.61602 0.414 42.01783 H ? A ? 2 HE2 1
   ATOM 56 HE3 B LYS A 4 ? -11.83905 35.26034 -25.44356 0.414 42.01783 H ? A ? 2 HE3 1
   ATOM 57 HZ1 B LYS A 4 ? -13.87198 36.20162 -25.50501 0.414 50.24227 H ? A ? 2 HZ1 1
   ATOM 58 HZ2 B LYS A 4 ? -13.27372 36.92858 -24.40413 0.414 50.24227 H ? A ? 2 HZ2 1
   ATOM 59 HZ3 B LYS A 4 ? -13.37489 37.54664 -25.71031 0.414 50.24227 H ? A ? 2 HZ3 1
   ATOM 60 N . VAL A 5 ? -7.51890 34.75274 -22.05091 1.000 33.42224 N ? A ? 3 N 1
   ATOM 61 CA . VAL A 5 ? -7.85368 33.50783 -21.36824 1.000 30.06053 C ? A ? 3 CA 1
   ATOM 62 C . VAL A 5 ? -9.33618 33.23613 -21.55647 1.000 29.55408 C ? A ? 3 C 1
   ATOM 63 O . VAL A 5 ? -10.16465 34.13147 -21.36829 1.000 30.18285 O ? A ? 3 O 1
   ATOM 64 H . VAL A 5 ? -7.46218 35.43334 -21.52826 1.000 40.12114 H ? A ? 3 H 1
   ATOM 65 HA . VAL A 5 ? -7.35214 32.77268 -21.75413 1.000 36.08709 H ? A ? 3 HA 1
   ATOM 66 CB A VAL A 5 ? -7.43445 33.52194 -19.88409 0.196 29.92060 C ? A ? 3 CB 1
   ATOM 67 CG1 A VAL A 5 ? -6.50672 34.69127 -19.57970 0.196 30.54846 C ? A ? 3 CG1 1
   ATOM 68 CG2 A VAL A 5 ? -8.63123 33.44625 -18.97802 0.196 31.20040 C ? A ? 3 CG2 1
   ATOM 69 HB A VAL A 5 ? -6.91518 32.72432 -19.69684 0.196 35.91918 H ? A ? 3 HB 1
   ATOM 70 HG11 A VAL A 5 ? -6.17264 34.60174 -18.67346 0.196 36.67261 H ? A ? 3 HG11 1
   ATOM 71 HG12 A VAL A 5 ? -5.76735 34.67949 -20.20747 0.196 36.67261 H ? A ? 3 HG12 1
   ATOM 72 HG13 A VAL A 5 ? -7.00319 35.51980 -19.66888 0.196 36.67261 H ? A ? 3 HG13 1
   ATOM 73 HG21 A VAL A 5 ? -8.32946 33.43914 -18.05618 0.196 37.45494 H ? A ? 3 HG21 1
   ATOM 74 HG22 A VAL A 5 ? -9.19579 34.21918 -19.13531 0.196 37.45494 H ? A ? 3 HG22 1
   ATOM 75 HG23 A VAL A 5 ? -9.12281 32.63271 -19.17143 0.196 37.45494 H ? A ? 3 HG23 1
   ATOM 76 CB B VAL A 5 ? -7.50738 33.62538 -19.87622 0.552 29.97953 C ? A ? 3 CB 1
   ATOM 77 CG1 B VAL A 5 ? -8.05158 32.44993 -19.11076 0.552 28.41324 C ? A ? 3 CG1 1
   ATOM 78 CG2 B VAL A 5 ? -5.98581 33.75436 -19.70210 0.552 28.66348 C ? A ? 3 CG2 1
   ATOM 79 HB B VAL A 5 ? -7.92065 34.42278 -19.50980 0.552 35.98988 H ? A ? 3 HB 1
   ATOM 80 HG11 B VAL A 5 ? -7.63118 32.42000 -18.23711 0.552 34.11033 H ? A ? 3 HG11 1
   ATOM 81 HG12 B VAL A 5 ? -9.01103 32.55371 -19.01278 0.552 34.11033 H ? A ? 3 HG12 1
   ATOM 82 HG13 B VAL A 5 ? -7.85522 31.63594 -19.60040 0.552 34.11033 H ? A ? 3 HG13 1
   ATOM 83 HG21 B VAL A 5 ? -5.78370 33.86051 -18.75934 0.552 34.41063 H ? A ? 3 HG21 1
   ATOM 84 HG22 B VAL A 5 ? -5.55979 32.95257 -20.04349 0.552 34.41063 H ? A ? 3 HG22 1
   ATOM 85 HG23 B VAL A 5 ? -5.67599 34.52950 -20.19613 0.552 34.41063 H ? A ? 3 HG23 1
   ATOM 86 CB C VAL A 5 ? -7.49097 33.59739 -19.87802 0.252 29.82544 C ? A ? 3 CB 1
   ATOM 87 CG1 C VAL A 5 ? -8.08156 32.42787 -19.12520 0.252 28.39364 C ? A ? 3 CG1 1
   ATOM 88 CG2 C VAL A 5 ? -5.97353 33.65123 -19.72708 0.252 28.71988 C ? A ? 3 CG2 1
   ATOM 89 HB C VAL A 5 ? -7.86229 34.40655 -19.49294 0.252 35.80498 H ? A ? 3 HB 1
   ATOM 90 HG11 C VAL A 5 ? -7.63636 32.34733 -18.26717 0.252 34.08682 H ? A ? 3 HG11 1
   ATOM 91 HG12 C VAL A 5 ? -9.02968 32.58402 -18.99254 0.252 34.08682 H ? A ? 3 HG12 1
   ATOM 92 HG13 C VAL A 5 ? -7.94894 31.61899 -19.64388 0.252 34.08682 H ? A ? 3 HG13 1
   ATOM 93 HG21 C VAL A 5 ? -5.75204 33.71757 -18.78504 0.252 34.47831 H ? A ? 3 HG21 1
   ATOM 94 HG22 C VAL A 5 ? -5.59010 32.84243 -20.10087 0.252 34.47831 H ? A ? 3 HG22 1
   ATOM 95 HG23 C VAL A 5 ? -5.63630 34.42711 -20.20161 0.252 34.47831 H ? A ? 3 HG23 1
   ATOM 96 N A LYS A 6 ? -9.68065 32.00504 -21.93315 0.280 32.47796 N ? A ? 4 N 1
   ATOM 97 CA A LYS A 6 ? -11.07900 31.63892 -22.14790 0.280 32.47716 C ? A ? 4 CA 1
   ATOM 98 C A LYS A 6 ? -11.80165 31.42520 -20.81997 0.280 31.31007 C ? A ? 4 C 1
   ATOM 99 O A LYS A 6 ? -11.25107 30.82736 -19.89341 0.280 29.41385 O ? A ? 4 O 1
   ATOM 100 CB A LYS A 6 ? -11.17512 30.36386 -22.99067 0.280 34.55519 C ? A ? 4 CB 1
   ATOM 101 CG A LYS A 6 ? -11.33601 30.59967 -24.49548 0.280 40.09711 C ? A ? 4 CG 1
   ATOM 102 CD A LYS A 6 ? -10.06710 31.15727 -25.14206 0.280 46.70487 C ? A ? 4 CD 1
   ATOM 103 CE A LYS A 6 ? -10.25452 31.36259 -26.64400 0.280 44.95627 C ? A ? 4 CE 1
   ATOM 104 NZ A LYS A 6 ? -9.20308 32.24166 -27.23157 0.280 46.59220 N ? A ? 4 NZ 1
   ATOM 105 H A LYS A 6 ? -9.12364 31.36443 -22.07080 0.280 38.98800 H ? A ? 4 H 1
   ATOM 106 HA A LYS A 6 ? -11.52100 32.36074 -22.62173 0.280 38.98704 H ? A ? 4 HA 1
   ATOM 107 HB2 A LYS A 6 ? -10.36424 29.84749 -22.86130 0.280 41.48068 H ? A ? 4 HB2 1
   ATOM 108 HB3 A LYS A 6 ? -11.94426 29.85425 -22.69130 0.280 41.48068 H ? A ? 4 HB3 1
   ATOM 109 HG2 A LYS A 6 ? -11.54789 29.75746 -24.92755 0.280 48.13098 H ? A ? 4 HG2 1
   ATOM 110 HG3 A LYS A 6 ? -12.05244 31.23704 -24.64175 0.280 48.13098 H ? A ? 4 HG3 1
   ATOM 111 HD2 A LYS A 6 ? -9.85075 32.01358 -24.74103 0.280 56.06029 H ? A ? 4 HD2 1
   ATOM 112 HD3 A LYS A 6 ? -9.33629 30.53381 -25.00751 0.280 56.06029 H ? A ? 4 HD3 1
   ATOM 113 HE2 A LYS A 6 ? -10.21217 30.50234 -27.09018 0.280 53.96198 H ? A ? 4 HE2 1
   ATOM 114 HE3 A LYS A 6 ? -11.11715 31.77669 -26.80304 0.280 53.96198 H ? A ? 4 HE3 1
   ATOM 115 HZ1 A LYS A 6 ? -9.43928 32.49190 -28.05236 0.280 55.92509 H ? A ? 4 HZ1 1
   ATOM 116 HZ2 A LYS A 6 ? -9.09668 32.96753 -26.72770 0.280 55.92509 H ? A ? 4 HZ2 1
   ATOM 117 HZ3 A LYS A 6 ? -8.42937 31.80390 -27.27449 0.280 55.92509 H ? A ? 4 HZ3 1
   ATOM 118 N B LYS A 6 ? -9.66167 32.00215 -21.93018 0.478 32.49483 N ? A ? 4 N 1
   ATOM 119 CA B LYS A 6 ? -11.05292 31.59392 -22.06698 0.478 32.45936 C ? A ? 4 CA 1
   ATOM 120 C B LYS A 6 ? -11.75902 31.62720 -20.71597 0.478 31.27652 C ? A ? 4 C 1
   ATOM 121 O B LYS A 6 ? -11.15653 31.39201 -19.67126 0.478 29.45868 O ? A ? 4 O 1
   ATOM 122 CB B LYS A 6 ? -11.13534 30.17942 -22.63520 0.478 33.95588 C ? A ? 4 CB 1
   ATOM 123 CG B LYS A 6 ? -10.35613 29.96525 -23.91199 0.478 38.95748 C ? A ? 4 CG 1
   ATOM 124 CD B LYS A 6 ? -10.39170 28.48106 -24.31840 0.478 45.29353 C ? A ? 4 CD 1
   ATOM 125 CE B LYS A 6 ? -9.68563 28.26405 -25.64871 0.478 44.84184 C ? A ? 4 CE 1
   ATOM 126 NZ B LYS A 6 ? -8.28443 28.75359 -25.61033 0.478 46.14605 N ? A ? 4 NZ 1
   ATOM 127 H B LYS A 6 ? -9.09414 31.38169 -22.11057 0.478 39.00825 H ? A ? 4 H 1
   ATOM 128 HA B LYS A 6 ? -11.50302 32.20414 -22.67190 0.478 38.96569 H ? A ? 4 HA 1
   ATOM 129 HB2 B LYS A 6 ? -10.78780 29.56092 -21.97370 0.478 40.76151 H ? A ? 4 HB2 1
   ATOM 130 HB3 B LYS A 6 ? -12.06511 29.97649 -22.82293 0.478 40.76151 H ? A ? 4 HB3 1
   ATOM 131 HG2 B LYS A 6 ? -10.74956 30.49126 -24.62572 0.478 46.76343 H ? A ? 4 HG2 1
   ATOM 132 HG3 B LYS A 6 ? -9.43197 30.22737 -23.77735 0.478 46.76343 H ? A ? 4 HG3 1
   ATOM 133 HD2 B LYS A 6 ? -9.94291 27.94977 -23.64222 0.478 54.36669 H ? A ? 4 HD2 1
   ATOM 134 HD3 B LYS A 6 ? -11.31337 28.19264 -24.40922 0.478 54.36669 H ? A ? 4 HD3 1
   ATOM 135 HE2 B LYS A 6 ? -9.67154 27.31600 -25.85340 0.478 53.82466 H ? A ? 4 HE2 1
   ATOM 136 HE3 B LYS A 6 ? -10.15795 28.74679 -26.34497 0.478 53.82466 H ? A ? 4 HE3 1
   ATOM 137 HZ1 B LYS A 6 ? -7.94225 28.76182 -26.43189 0.478 55.38972 H ? A ? 4 HZ1 1
   ATOM 138 HZ2 B LYS A 6 ? -8.25938 29.57912 -25.27872 0.478 55.38972 H ? A ? 4 HZ2 1
   ATOM 139 HZ3 B LYS A 6 ? -7.78984 28.22091 -25.09678 0.478 55.38972 H ? A ? 4 HZ3 1
   ATOM 140 N C LYS A 6 ? -9.68051 32.00354 -21.92394 0.242 32.44828 N ? A ? 4 N 1
   ATOM 141 CA C LYS A 6 ? -11.07904 31.63591 -22.12784 0.242 32.48327 C ? A ? 4 CA 1
   ATOM 142 C C LYS A 6 ? -11.79158 31.46270 -20.79309 0.242 31.29921 C ? A ? 4 C 1
   ATOM 143 O C LYS A 6 ? -11.21647 30.94332 -19.83278 0.242 29.49942 O ? A ? 4 O 1
   ATOM 144 CB C LYS A 6 ? -11.16658 30.33698 -22.92981 0.242 34.53462 C ? A ? 4 CB 1
   ATOM 145 CG C LYS A 6 ? -10.53821 30.42841 -24.31182 0.242 38.32230 C ? A ? 4 CG 1
   ATOM 146 CD C LYS A 6 ? -10.70559 29.12265 -25.08187 0.242 40.77533 C ? A ? 4 CD 1
   ATOM 147 CE C LYS A 6 ? -10.27752 29.28346 -26.53120 0.242 41.78145 C ? A ? 4 CE 1
   ATOM 148 NZ C LYS A 6 ? -8.88363 29.79552 -26.65010 0.242 40.47080 N ? A ? 4 NZ 1
   ATOM 149 H C LYS A 6 ? -9.12358 31.36281 -22.06140 0.242 38.95239 H ? A ? 4 H 1
   ATOM 150 HA C LYS A 6 ? -11.52814 32.33967 -22.62174 0.242 38.99438 H ? A ? 4 HA 1
   ATOM 151 HB2 C LYS A 6 ? -10.70668 29.63677 -22.44083 0.242 41.45600 H ? A ? 4 HB2 1
   ATOM 152 HB3 C LYS A 6 ? -12.10102 30.10311 -23.04395 0.242 41.45600 H ? A ? 4 HB3 1
   ATOM 153 HG2 C LYS A 6 ? -10.96789 31.13767 -24.81502 0.242 46.00121 H ? A ? 4 HG2 1
   ATOM 154 HG3 C LYS A 6 ? -9.58988 30.61204 -24.22324 0.242 46.00121 H ? A ? 4 HG3 1
   ATOM 155 HD2 C LYS A 6 ? -10.15613 28.43489 -24.67446 0.242 48.94485 H ? A ? 4 HD2 1
   ATOM 156 HD3 C LYS A 6 ? -11.63791 28.85542 -25.06546 0.242 48.94485 H ? A ? 4 HD3 1
   ATOM 157 HE2 C LYS A 6 ? -10.32213 28.42176 -26.97435 0.242 50.15219 H ? A ? 4 HE2 1
   ATOM 158 HE3 C LYS A 6 ? -10.86982 29.91355 -26.97059 0.242 50.15219 H ? A ? 4 HE3 1
   ATOM 159 HZ1 C LYS A 6 ? -8.65451 29.85825 -27.50782 0.242 48.57941 H ? A ? 4 HZ1 1
   ATOM 160 HZ2 C LYS A 6 ? -8.82194 30.60027 -26.27506 0.242 48.57941 H ? A ? 4 HZ2 1
   ATOM 161 HZ3 C LYS A 6 ? -8.31997 29.24191 -26.24032 0.242 48.57941 H ? A ? 4 HZ3 1
   ATOM 162 N . TYR A 7 ? -13.04363 31.90708 -20.72978 1.000 29.97814 N ? A ? 5 N 1
   ATOM 163 CA . TYR A 7 ? -13.83320 31.66653 -19.52778 1.000 28.49931 C ? A ? 5 CA 1
   ATOM 164 C . TYR A 7 ? -13.92156 30.15814 -19.33435 1.000 31.51052 C ? A ? 5 C 1
   ATOM 165 O . TYR A 7 ? -14.16768 29.43531 -20.30917 1.000 30.84007 O ? A ? 5 O 1
   ATOM 166 HA . TYR A 7 ? -13.40127 32.09955 -18.77489 1.000 34.21362 H ? A ? 5 HA 1
   ATOM 167 CB A TYR A 7 ? -15.23740 32.25909 -19.59604 0.759 30.63983 C ? A ? 5 CB 1
   ATOM 168 CG A TYR A 7 ? -15.95599 32.05054 -18.28546 0.759 26.79045 C ? A ? 5 CG 1
   ATOM 169 CD1 A TYR A 7 ? -15.82553 32.95951 -17.24979 0.759 26.91354 C ? A ? 5 CD1 1
   ATOM 170 CD2 A TYR A 7 ? -16.71871 30.91993 -18.06974 0.759 32.21905 C ? A ? 5 CD2 1
   ATOM 171 CE1 A TYR A 7 ? -16.46317 32.76016 -16.05600 0.759 26.31884 C ? A ? 5 CE1 1
   ATOM 172 CE2 A TYR A 7 ? -17.36179 30.70460 -16.87596 0.759 31.60751 C ? A ? 5 CE2 1
   ATOM 173 CZ A TYR A 7 ? -17.24326 31.62937 -15.87213 0.759 27.36064 C ? A ? 5 CZ 1
   ATOM 174 OH A TYR A 7 ? -17.88513 31.40608 -14.67001 0.759 29.11098 O ? A ? 5 OH 1
   ATOM 175 H A TYR A 7 ? -13.44123 32.36608 -21.33874 0.280 35.98822 H ? A ? 5 H 1
   ATOM 176 HB2 A TYR A 7 ? -15.18055 33.21142 -19.77140 0.759 36.78225 H ? A ? 5 HB2 1
   ATOM 177 HB3 A TYR A 7 ? -15.74133 31.82163 -20.30002 0.759 36.78225 H ? A ? 5 HB3 1
   ATOM 178 HD1 A TYR A 7 ? -15.29733 33.71591 -17.36707 0.759 32.31070 H ? A ? 5 HD1 1
   ATOM 179 HD2 A TYR A 7 ? -16.79869 30.28962 -18.74887 0.759 38.67731 H ? A ? 5 HD2 1
   ATOM 180 HE1 A TYR A 7 ? -16.37347 33.38151 -15.36987 0.759 31.59706 H ? A ? 5 HE1 1
   ATOM 181 HE2 A TYR A 7 ? -17.87311 29.93808 -16.74992 0.759 37.94346 H ? A ? 5 HE2 1
   ATOM 182 HH A TYR A 7 ? -17.57359 31.91531 -14.07905 0.759 34.94762 H ? A ? 5 HH 1
   ATOM 183 CB B TYR A 7 ? -15.23170 32.27022 -19.64028 0.241 30.57571 C ? A ? 5 CB 1
   ATOM 184 CG B TYR A 7 ? -16.09711 32.00375 -18.43222 0.241 27.58492 C ? A ? 5 CG 1
   ATOM 185 CD1 B TYR A 7 ? -16.01417 32.80515 -17.30231 0.241 26.99639 C ? A ? 5 CD1 1
   ATOM 186 CD2 B TYR A 7 ? -16.99512 30.95009 -18.42275 0.241 31.81053 C ? A ? 5 CD2 1
   ATOM 187 CE1 B TYR A 7 ? -16.80393 32.56279 -16.19966 0.241 27.27252 C ? A ? 5 CE1 1
   ATOM 188 CE2 B TYR A 7 ? -17.79065 30.69760 -17.32384 0.241 32.83770 C ? A ? 5 CE2 1
   ATOM 189 CZ B TYR A 7 ? -17.69262 31.50718 -16.21466 0.241 29.02741 C ? A ? 5 CZ 1
   ATOM 190 OH B TYR A 7 ? -18.48803 31.25362 -15.12055 0.241 32.34665 O ? A ? 5 OH 1
   ATOM 191 H B TYR A 7 ? -13.47721 32.22820 -21.39947 0.478 35.98822 H ? A ? 5 H 1
   ATOM 192 HB2 B TYR A 7 ? -15.15091 33.23142 -19.74264 0.241 36.70530 H ? A ? 5 HB2 1
   ATOM 193 HB3 B TYR A 7 ? -15.67578 31.89030 -20.41446 0.241 36.70530 H ? A ? 5 HB3 1
   ATOM 194 HD1 B TYR A 7 ? -15.41598 33.51712 -17.28917 0.241 32.41012 H ? A ? 5 HD1 1
   ATOM 195 HD2 B TYR A 7 ? -17.06350 30.40215 -19.17107 0.241 38.18709 H ? A ? 5 HD2 1
   ATOM 196 HE1 B TYR A 7 ? -16.73844 33.10789 -15.44901 0.241 32.74148 H ? A ? 5 HE1 1
   ATOM 197 HE2 B TYR A 7 ? -18.38881 29.98555 -17.33246 0.241 39.41969 H ? A ? 5 HE2 1
   ATOM 198 HH B TYR A 7 ? -18.98788 30.59640 -15.27487 0.241 38.83043 H ? A ? 5 HH 1
   ATOM 199 H C TYR A 7 ? -13.44891 32.33941 -21.35303 0.242 35.98822 H ? A ? 5 H 1
   ATOM 200 N . PRO A 8 ? -13.67672 29.63338 -18.11623 1.000 27.84976 N ? A ? 6 N 1
   ATOM 201 CA . PRO A 8 ? -13.60215 28.15994 -17.92912 1.000 26.27469 C ? A ? 6 CA 1
   ATOM 202 C . PRO A 8 ? -14.98251 27.54422 -17.73422 1.000 33.10985 C ? A ? 6 C 1
   ATOM 203 O . PRO A 8 ? -15.41113 27.14959 -16.66097 1.000 27.85390 O ? A ? 6 O 1
   ATOM 204 CB . PRO A 8 ? -12.68437 28.02701 -16.70190 1.000 25.75220 C ? A ? 6 CB 1
   ATOM 205 CG . PRO A 8 ? -12.98760 29.25875 -15.83824 1.000 25.13776 C ? A ? 6 CG 1
   ATOM 206 CD . PRO A 8 ? -13.19021 30.38000 -16.93950 1.000 25.82455 C ? A ? 6 CD 1
   ATOM 207 HA . PRO A 8 ? -13.16750 27.73708 -18.68621 1.000 31.54407 H ? A ? 6 HA 1
   ATOM 208 HB2 . PRO A 8 ? -12.89072 27.20893 -16.22328 1.000 30.91709 H ? A ? 6 HB2 1
   ATOM 209 HB3 . PRO A 8 ? -11.75622 28.02140 -16.98371 1.000 30.91709 H ? A ? 6 HB3 1
   ATOM 210 HG2 . PRO A 8 ? -13.79194 29.12155 -15.31374 1.000 30.17976 H ? A ? 6 HG2 1
   ATOM 211 HG3 . PRO A 8 ? -12.24067 29.46113 -15.25341 1.000 30.17976 H ? A ? 6 HG3 1
   ATOM 212 HD2 . PRO A 8 ? -13.84837 31.03095 -16.64970 1.000 31.00391 H ? A ? 6 HD2 1
   ATOM 213 HD3 . PRO A 8 ? -12.35019 30.82294 -17.13713 1.000 31.00391 H ? A ? 6 HD3 1
   ATOM 214 N . ASP A 9 ? -15.73296 27.47579 -18.82788 1.000 31.86436 N ? A ? 7 N 1
   ATOM 215 CA . ASP A 9 ? -17.08556 26.94486 -18.79015 1.000 29.37525 C ? A ? 7 CA 1
   ATOM 216 C . ASP A 9 ? -17.11308 25.57961 -18.11255 1.000 26.62271 C ? A ? 7 C 1
   ATOM 217 O . ASP A 9 ? -16.31587 24.70600 -18.44071 1.000 31.02402 O ? A ? 7 O 1
   ATOM 218 CB . ASP A 9 ? -17.62439 26.80483 -20.21055 1.000 39.32234 C ? A ? 7 CB 1
   ATOM 219 CG . ASP A 9 ? -17.77585 28.13882 -20.92418 1.000 42.56669 C ? A ? 7 CG 1
   ATOM 220 OD1 . ASP A 9 ? -18.37119 29.05214 -20.33947 1.000 50.89017 O ? A ? 7 OD1 1
   ATOM 221 OD2 . ASP A 9 ? -17.31014 28.26051 -22.07705 1.000 61.58394 O ? A ? 7 OD2 1
   ATOM 222 H . ASP A 9 ? -15.47921 27.73235 -19.60851 1.000 38.25168 H ? A ? 7 H 1
   ATOM 223 HA . ASP A 9 ? -17.64916 27.55689 -18.29149 1.000 35.26475 H ? A ? 7 HA 1
   ATOM 224 HB2 . ASP A 9 ? -17.01230 26.25760 -20.72707 1.000 47.20126 H ? A ? 7 HB2 1
   ATOM 225 HB3 . ASP A 9 ? -18.49753 26.38373 -20.17608 1.000 47.20126 H ? A ? 7 HB3 1
   ATOM 226 N . GLY A 10 ? -18.00350 25.43065 -17.13364 1.000 29.41537 N ? A ? 8 N 1
   ATOM 227 CA . GLY A 10 ? -18.19579 24.16260 -16.44884 1.000 33.36659 C ? A ? 8 CA 1
   ATOM 228 C . GLY A 10 ? -17.20157 23.83566 -15.35108 1.000 30.74890 C ? A ? 8 C 1
   ATOM 229 O . GLY A 10 ? -17.18632 22.68769 -14.87872 1.000 29.19044 O ? A ? 8 O 1
   ATOM 230 H . GLY A 10 ? -18.51424 26.05991 -16.84591 1.000 35.31289 H ? A ? 8 H 1
   ATOM 231 HA2 . GLY A 10 ? -19.07948 24.16285 -16.04887 1.000 40.05436 H ? A ? 8 HA2 1
   ATOM 232 HA3 . GLY A 10 ? -18.14670 23.45063 -17.10579 1.000 40.05436 H ? A ? 8 HA3 1
   ATOM 233 N . PHE A 11 ? -16.36178 24.79966 -14.94636 1.000 27.95833 N ? A ? 9 N 1
   ATOM 234 CA . PHE A 11 ? -15.29211 24.52730 -13.98159 1.000 25.24233 C ? A ? 9 CA 1
   ATOM 235 C . PHE A 11 ? -15.84476 23.96794 -12.67090 1.000 25.12763 C ? A ? 9 C 1
   ATOM 236 O . PHE A 11 ? -15.10876 23.26449 -11.96479 1.000 26.72014 O ? A ? 9 O 1
   ATOM 237 CB . PHE A 11 ? -14.41267 25.79122 -13.73115 1.000 24.36216 C ? A ? 9 CB 1
   ATOM 238 CG . PHE A 11 ? -15.01174 26.76907 -12.75027 1.000 28.87121 C ? A ? 9 CG 1
   ATOM 239 CD1 . PHE A 11 ? -14.85494 26.57777 -11.39076 1.000 26.79001 C ? A ? 9 CD1 1
   ATOM 240 CD2 . PHE A 11 ? -15.76728 27.85518 -13.19869 1.000 27.39976 C ? A ? 9 CD2 1
   ATOM 241 CE1 . PHE A 11 ? -15.42090 27.43611 -10.50812 1.000 23.02224 C ? A ? 9 CE1 1
   ATOM 242 CE2 . PHE A 11 ? -16.35362 28.74889 -12.30248 1.000 27.98681 C ? A ? 9 CE2 1
   ATOM 243 CZ . PHE A 11 ? -16.20387 28.53471 -10.96201 1.000 25.21065 C ? A ? 9 CZ 1
   ATOM 244 H . PHE A 11 ? -16.39131 25.61603 -15.21521 1.000 33.56445 H ? A ? 9 H 1
   ATOM 245 HA . PHE A 11 ? -14.69574 23.86298 -14.36097 1.000 30.30525 H ? A ? 9 HA 1
   ATOM 246 HB2 . PHE A 11 ? -13.55422 25.50830 -13.37916 1.000 29.24904 H ? A ? 9 HB2 1
   ATOM 247 HB3 . PHE A 11 ? -14.28895 26.25616 -14.57343 1.000 29.24904 H ? A ? 9 HB3 1
   ATOM 248 HD1 . PHE A 11 ? -14.35809 25.85574 -11.07976 1.000 32.16246 H ? A ? 9 HD1 1
   ATOM 249 HD2 . PHE A 11 ? -15.88155 27.98489 -14.11248 1.000 32.89416 H ? A ? 9 HD2 1
   ATOM 250 HE1 . PHE A 11 ? -15.29639 27.30598 -9.59572 1.000 27.64114 H ? A ? 9 HE1 1
   ATOM 251 HE2 . PHE A 11 ? -16.83885 29.47904 -12.61286 1.000 33.59863 H ? A ? 9 HE2 1
   ATOM 252 HZ . PHE A 11 ? -16.61117 29.10346 -10.34921 1.000 30.26723 H ? A ? 9 HZ 1
   ATOM 253 N . ARG A 12 ? -17.11195 24.25702 -12.31696 1.000 24.00424 N ? A ? 10 N 1
   ATOM 254 CA . ARG A 12 ? -17.65658 23.80391 -11.03745 1.000 26.19972 C ? A ? 10 CA 1
   ATOM 255 C . ARG A 12 ? -17.79744 22.28215 -10.96903 1.000 28.88266 C ? A ? 10 C 1
   ATOM 256 O . ARG A 12 ? -17.92421 21.72862 -9.86451 1.000 28.31098 O ? A ? 10 O 1
   ATOM 257 CB . ARG A 12 ? -19.01476 24.46106 -10.75848 1.000 27.74369 C ? A ? 10 CB 1
   ATOM 258 CG . ARG A 12 ? -18.92472 25.87773 -10.19686 1.000 25.48033 C ? A ? 10 CG 1
   ATOM 259 CD . ARG A 12 ? -18.37027 25.81895 -8.77248 1.000 25.58226 C ? A ? 10 CD 1
   ATOM 260 NE . ARG A 12 ? -19.41312 25.47010 -7.81704 1.000 25.64650 N ? A ? 10 NE 1
   ATOM 261 CZ . ARG A 12 ? -19.47112 24.32995 -7.13657 1.000 28.04201 C ? A ? 10 CZ 1
   ATOM 262 NH1 . ARG A 12 ? -18.60407 23.35799 -7.33416 1.000 27.59877 N ? A ? 10 NH1 1
   ATOM 263 NH2 . ARG A 12 ? -20.44528 24.14901 -6.26388 1.000 28.92059 N ? A ? 10 NH2 1
   ATOM 264 H . ARG A 12 ? -17.66399 24.70821 -12.79787 1.000 28.81954 H ? A ? 10 H 1
   ATOM 265 HA . ARG A 12 ? -17.04625 24.08338 -10.33725 1.000 31.45412 H ? A ? 10 HA 1
   ATOM 266 HB2 . ARG A 12 ? -19.51351 24.50567 -11.58924 1.000 33.30687 H ? A ? 10 HB2 1
   ATOM 267 HB3 . ARG A 12 ? -19.49405 23.91898 -10.11247 1.000 33.30687 H ? A ? 10 HB3 1
   ATOM 268 HG2 . ARG A 12 ? -18.32910 26.41274 -10.74449 1.000 30.59084 H ? A ? 10 HG2 1
   ATOM 269 HG3 . ARG A 12 ? -19.80673 26.28079 -10.17475 1.000 30.59084 H ? A ? 10 HG3 1
   ATOM 270 HD2 . ARG A 12 ? -17.67343 25.14584 -8.72517 1.000 30.71316 H ? A ? 10 HD2 1
   ATOM 271 HD3 . ARG A 12 ? -18.01042 26.68660 -8.53042 1.000 30.71316 H ? A ? 10 HD3 1
   ATOM 272 HE . ARG A 12 ? -20.03833 26.04525 -7.68323 1.000 30.79025 H ? A ? 10 HE 1
   ATOM 273 HH11 . ARG A 12 ? -17.97852 23.45167 -7.91683 1.000 33.13298 H ? A ? 10 HH11 1
   ATOM 274 HH12 . ARG A 12 ? -18.66361 22.62982 -6.88049 1.000 33.13298 H ? A ? 10 HH12 1
   ATOM 275 HH21 . ARG A 12 ? -21.03265 24.76508 -6.14124 1.000 34.71916 H ? A ? 10 HH21 1
   ATOM 276 HH22 . ARG A 12 ? -20.49241 23.41508 -5.81809 1.000 34.71916 H ? A ? 10 HH22 1
   ATOM 277 N A SER A 13 ? -17.78148 21.59804 -12.11465 0.556 28.02025 N ? A ? 11 N 1
   ATOM 278 CA A SER A 13 ? -17.79075 20.13819 -12.13990 0.556 29.67494 C ? A ? 11 CA 1
   ATOM 279 C A SER A 13 ? -16.39812 19.53733 -12.04875 0.556 29.17577 C ? A ? 11 C 1
   ATOM 280 O A SER A 13 ? -16.26862 18.30937 -11.91696 0.556 30.66238 O ? A ? 11 O 1
   ATOM 281 CB A SER A 13 ? -18.46374 19.63615 -13.41710 0.556 29.79882 C ? A ? 11 CB 1
   ATOM 282 OG A SER A 13 ? -19.82461 20.00445 -13.44563 0.556 34.47745 O ? A ? 11 OG 1
   ATOM 283 H A SER A 13 ? -17.76511 21.96075 -12.89425 0.556 33.63876 H ? A ? 11 H 1
   ATOM 284 HA A SER A 13 ? -18.30782 19.82090 -11.38302 0.556 35.62438 H ? A ? 11 HA 1
   ATOM 285 HB2 A SER A 13 ? -18.01524 20.02522 -14.18416 0.556 35.77303 H ? A ? 11 HB2 1
   ATOM 286 HB3 A SER A 13 ? -18.39769 18.66895 -13.44952 0.556 35.77303 H ? A ? 11 HB3 1
   ATOM 287 HG A SER A 13 ? -20.18808 19.70740 -14.14222 0.556 41.38739 H ? A ? 11 HG 1
   ATOM 288 N B SER A 13 ? -17.78559 21.60587 -12.11687 0.444 28.06740 N ? A ? 11 N 1
   ATOM 289 CA B SER A 13 ? -17.86220 20.15071 -12.18287 0.444 29.66221 C ? A ? 11 CA 1
   ATOM 290 C B SER A 13 ? -16.49198 19.49677 -12.14324 0.444 29.08022 C ? A ? 11 C 1
   ATOM 291 O B SER A 13 ? -16.38854 18.27265 -12.32141 0.444 29.94412 O ? A ? 11 O 1
   ATOM 292 CB B SER A 13 ? -18.58683 19.72138 -13.45739 0.444 29.78128 C ? A ? 11 CB 1
   ATOM 293 OG B SER A 13 ? -17.75648 19.93179 -14.58872 0.444 29.09645 O ? A ? 11 OG 1
   ATOM 294 H B SER A 13 ? -17.73238 21.97902 -12.88987 0.444 33.69533 H ? A ? 11 H 1
   ATOM 295 HA B SER A 13 ? -18.37424 19.83507 -11.42190 0.444 35.60910 H ? A ? 11 HA 1
   ATOM 296 HB2 B SER A 13 ? -18.80770 18.77887 -13.39570 0.444 35.75199 H ? A ? 11 HB2 1
   ATOM 297 HB3 B SER A 13 ? -19.39671 20.24621 -13.55510 0.444 35.75199 H ? A ? 11 HB3 1
   ATOM 298 HG B SER A 13 ? -17.18907 20.52823 -14.42169 0.444 34.93019 H ? A ? 11 HG 1
   ATOM 299 N A TRP A 14 ? -15.35949 20.36163 -12.11935 0.556 26.52195 N ? A ? 12 N 1
   ATOM 300 CA A TRP A 14 ? -14.00985 19.83296 -12.14345 0.556 23.61100 C ? A ? 12 CA 1
   ATOM 301 C A TRP A 14 ? -13.60507 19.31577 -10.76101 0.556 26.70229 C ? A ? 12 C 1
   ATOM 302 O A TRP A 14 ? -14.31330 19.47128 -9.77481 0.556 26.14515 O ? A ? 12 O 1
   ATOM 303 CB A TRP A 14 ? -13.00060 20.89222 -12.57368 0.556 27.42891 C ? A ? 12 CB 1
   ATOM 304 CG A TRP A 14 ? -13.18848 21.40263 -13.95767 0.556 27.04503 C ? A ? 12 CG 1
   ATOM 305 CD1 A TRP A 14 ? -14.05784 20.93664 -14.89645 0.556 28.69052 C ? A ? 12 CD1 1
   ATOM 306 CD2 A TRP A 14 ? -12.49726 22.50412 -14.56181 0.556 26.15052 C ? A ? 12 CD2 1
   ATOM 307 NE1 A TRP A 14 ? -13.94046 21.67627 -16.06092 0.556 28.57459 N ? A ? 12 NE1 1
   ATOM 308 CE2 A TRP A 14 ? -12.97461 22.63037 -15.88632 0.556 28.45526 C ? A ? 12 CE2 1
   ATOM 309 CE3 A TRP A 14 ? -11.50264 23.37537 -14.12344 0.556 26.13688 C ? A ? 12 CE3 1
   ATOM 310 CZ2 A TRP A 14 ? -12.51154 23.61951 -16.76053 0.556 27.03288 C ? A ? 12 CZ2 1
   ATOM 311 CZ3 A TRP A 14 ? -11.03522 24.35180 -14.99889 0.556 25.42761 C ? A ? 12 CZ3 1
   ATOM 312 CH2 A TRP A 14 ? -11.54095 24.46499 -16.29917 0.556 27.35757 C ? A ? 12 CH2 1
   ATOM 313 H A TRP A 14 ? -15.41236 21.21931 -12.15379 0.556 31.84079 H ? A ? 12 H 1
   ATOM 314 HA A TRP A 14 ? -13.99215 19.10448 -12.78369 0.556 28.34765 H ? A ? 12 HA 1
   ATOM 315 HB2 A TRP A 14 ? -13.07193 21.64897 -11.97107 0.556 32.92915 H ? A ? 12 HB2 1
   ATOM 316 HB3 A TRP A 14 ? -12.11079 20.50952 -12.52178 0.556 32.92915 H ? A ? 12 HB3 1
   ATOM 317 HD1 A TRP A 14 ? -14.64456 20.22564 -14.77341 0.556 34.44308 H ? A ? 12 HD1 1
   ATOM 318 HE1 A TRP A 14 ? -14.39994 21.55578 -16.77783 0.556 34.30396 H ? A ? 12 HE1 1
   ATOM 319 HE3 A TRP A 14 ? -11.15753 23.30611 -13.26263 0.556 31.37870 H ? A ? 12 HE3 1
   ATOM 320 HZ2 A TRP A 14 ? -12.85094 23.69901 -17.62273 0.556 32.45391 H ? A ? 12 HZ2 1
   ATOM 321 HZ3 A TRP A 14 ? -10.37393 24.94046 -14.71416 0.556 30.52759 H ? A ? 12 HZ3 1
   ATOM 322 HH2 A TRP A 14 ? -11.21019 25.12856 -16.86057 0.556 32.84354 H ? A ? 12 HH2 1
   ATOM 323 N B TRP A 14 ? -15.44158 20.27757 -11.92428 0.444 26.43594 N ? A ? 12 N 1
   ATOM 324 CA B TRP A 14 ? -14.09250 19.74510 -11.98871 0.444 24.56956 C ? A ? 12 CA 1
   ATOM 325 C B TRP A 14 ? -13.60227 19.28809 -10.61076 0.444 26.18136 C ? A ? 12 C 1
   ATOM 326 O B TRP A 14 ? -14.17221 19.61375 -9.57629 0.444 25.62473 O ? A ? 12 O 1
   ATOM 327 CB B TRP A 14 ? -13.10578 20.77987 -12.52532 0.444 27.19875 C ? A ? 12 CB 1
   ATOM 328 CG B TRP A 14 ? -13.35116 21.23374 -13.91861 0.444 27.27500 C ? A ? 12 CG 1
   ATOM 329 CD1 B TRP A 14 ? -14.30080 20.77304 -14.78182 0.444 28.04622 C ? A ? 12 CD1 1
   ATOM 330 CD2 B TRP A 14 ? -12.63146 22.25818 -14.62126 0.444 26.69650 C ? A ? 12 CD2 1
   ATOM 331 NE1 B TRP A 14 ? -14.22036 21.45229 -15.98123 0.444 28.95558 N ? A ? 12 NE1 1
   ATOM 332 CE2 B TRP A 14 ? -13.18912 22.35165 -15.91603 0.444 28.44380 C ? A ? 12 CE2 1
   ATOM 333 CE3 B TRP A 14 ? -11.55952 23.08946 -14.29008 0.444 25.43408 C ? A ? 12 CE3 1
   ATOM 334 CZ2 B TRP A 14 ? -12.72257 23.25813 -16.87019 0.444 27.69787 C ? A ? 12 CZ2 1
   ATOM 335 CZ3 B TRP A 14 ? -11.09626 23.99230 -15.24382 0.444 26.19622 C ? A ? 12 CZ3 1
   ATOM 336 CH2 B TRP A 14 ? -11.68447 24.07149 -16.51540 0.444 27.90692 C ? A ? 12 CH2 1
   ATOM 337 H B TRP A 14 ? -15.48649 21.11582 -11.73742 0.444 31.73758 H ? A ? 12 H 1
   ATOM 338 HA B TRP A 14 ? -14.11909 18.98536 -12.59120 0.444 29.49793 H ? A ? 12 HA 1
   ATOM 339 HB2 B TRP A 14 ? -13.14508 21.56366 -11.95520 0.444 32.65296 H ? A ? 12 HB2 1
   ATOM 340 HB3 B TRP A 14 ? -12.21570 20.39517 -12.49952 0.444 32.65296 H ? A ? 12 HB3 1
   ATOM 341 HD1 B TRP A 14 ? -14.91318 20.09973 -14.59065 0.444 33.66992 H ? A ? 12 HD1 1
   ATOM 342 HE1 B TRP A 14 ? -14.73462 21.33042 -16.65967 0.444 34.76115 H ? A ? 12 HE1 1
   ATOM 343 HE3 B TRP A 14 ? -11.16323 23.04119 -13.45012 0.444 30.53535 H ? A ? 12 HE3 1
   ATOM 344 HZ2 B TRP A 14 ? -13.10491 23.30625 -17.71660 0.444 33.25189 H ? A ? 12 HZ2 1
   ATOM 345 HZ3 B TRP A 14 ? -10.38432 24.55277 -15.03427 0.444 31.44992 H ? A ? 12 HZ3 1
   ATOM 346 HH2 B TRP A 14 ? -11.36069 24.69063 -17.12918 0.444 33.50276 H ? A ? 12 HH2 1
   ATOM 347 N A TYR A 15 ? -12.42320 18.72486 -10.69810 0.556 26.96318 N ? A ? 13 N 1
   ATOM 348 CA A TYR A 15 ? -11.88857 18.22345 -9.43865 0.556 25.61336 C ? A ? 13 CA 1
   ATOM 349 C A TYR A 15 ? -11.50010 19.36958 -8.50871 0.556 23.01315 C ? A ? 13 C 1
   ATOM 350 O A TYR A 15 ? -10.80894 20.30418 -8.91923 0.556 24.32919 O ? A ? 13 O 1
   ATOM 351 CB A TYR A 15 ? -10.66917 17.36171 -9.74336 0.556 25.24088 C ? A ? 13 CB 1
   ATOM 352 CG A TYR A 15 ? -9.95678 16.86462 -8.53476 0.556 24.73687 C ? A ? 13 CG 1
   ATOM 353 CD1 A TYR A 15 ? -10.43441 15.77756 -7.82642 0.556 27.73492 C ? A ? 13 CD1 1
   ATOM 354 CD2 A TYR A 15 ? -8.78511 17.46641 -8.10865 0.556 27.72689 C ? A ? 13 CD2 1
   ATOM 355 CE1 A TYR A 15 ? -9.75957 15.31640 -6.69776 0.556 31.21356 C ? A ? 13 CE1 1
   ATOM 356 CE2 A TYR A 15 ? -8.12460 17.02774 -7.00971 0.556 27.35002 C ? A ? 13 CE2 1
   ATOM 357 CZ A TYR A 15 ? -8.61897 15.97040 -6.29444 0.556 28.06839 C ? A ? 13 CZ 1
   ATOM 358 OH A TYR A 15 ? -7.91957 15.54133 -5.20056 0.556 34.95992 O ? A ? 13 OH 1
   ATOM 359 H A TYR A 15 ? -11.90533 18.59955 -11.37315 0.556 32.37027 H ? A ? 13 H 1
   ATOM 360 HA A TYR A 15 ? -12.56182 17.69646 -8.98048 0.556 30.75048 H ? A ? 13 HA 1
   ATOM 361 HB2 A TYR A 15 ? -10.95543 16.58889 -10.25492 0.556 30.30351 H ? A ? 13 HB2 1
   ATOM 362 HB3 A TYR A 15 ? -10.03929 17.88738 -10.26088 0.556 30.30351 H ? A ? 13 HB3 1
   ATOM 363 HD1 A TYR A 15 ? -11.21218 15.35075 -8.10538 0.556 33.29635 H ? A ? 13 HD1 1
   ATOM 364 HD2 A TYR A 15 ? -8.44392 18.18733 -8.58693 0.556 33.28672 H ? A ? 13 HD2 1
   ATOM 365 HE1 A TYR A 15 ? -10.07482 14.57968 -6.22579 0.556 37.47073 H ? A ? 13 HE1 1
   ATOM 366 HE2 A TYR A 15 ? -7.33723 17.44407 -6.74206 0.556 32.83448 H ? A ? 13 HE2 1
   ATOM 367 HH A TYR A 15 ? -8.41155 15.55898 -4.51994 0.556 41.96635 H ? A ? 13 HH 1
   ATOM 368 N B TYR A 15 ? -12.48984 18.56712 -10.61304 0.444 26.91184 N ? A ? 13 N 1
   ATOM 369 CA B TYR A 15 ? -11.81581 18.15838 -9.38184 0.444 25.53890 C ? A ? 13 CA 1
   ATOM 370 C B TYR A 15 ? -11.61533 19.32919 -8.42546 0.444 23.06682 C ? A ? 13 C 1
   ATOM 371 O B TYR A 15 ? -11.00283 20.33602 -8.78580 0.444 24.12292 O ? A ? 13 O 1
   ATOM 372 CB B TYR A 15 ? -10.46422 17.54656 -9.76554 0.444 24.96146 C ? A ? 13 CB 1
   ATOM 373 CG B TYR A 15 ? -9.58735 17.14611 -8.61856 0.444 25.41860 C ? A ? 13 CG 1
   ATOM 374 CD1 B TYR A 15 ? -10.02641 16.23806 -7.68457 0.444 27.88619 C ? A ? 13 CD1 1
   ATOM 375 CD2 B TYR A 15 ? -8.30733 17.67722 -8.46943 0.444 27.57665 C ? A ? 13 CD2 1
   ATOM 376 CE1 B TYR A 15 ? -9.21334 15.86864 -6.61454 0.444 27.83324 C ? A ? 13 CE1 1
   ATOM 377 CE2 B TYR A 15 ? -7.49945 17.31784 -7.41969 0.444 26.07610 C ? A ? 13 CE2 1
   ATOM 378 CZ B TYR A 15 ? -7.95879 16.41995 -6.49371 0.444 28.66558 C ? A ? 13 CZ 1
   ATOM 379 OH B TYR A 15 ? -7.14510 16.05389 -5.45771 0.444 26.14002 O ? A ? 13 OH 1
   ATOM 380 H B TYR A 15 ? -12.09444 18.29462 -11.32648 0.444 32.30867 H ? A ? 13 H 1
   ATOM 381 HA B TYR A 15 ? -12.35784 17.50252 -8.91605 0.444 30.66113 H ? A ? 13 HA 1
   ATOM 382 HB2 B TYR A 15 ? -10.62910 16.75022 -10.29427 0.444 29.96820 H ? A ? 13 HB2 1
   ATOM 383 HB3 B TYR A 15 ? -9.97291 18.19757 -10.29062 0.444 29.96820 H ? A ? 13 HB3 1
   ATOM 384 HD1 B TYR A 15 ? -10.87484 15.86635 -7.76757 0.444 33.47787 H ? A ? 13 HD1 1
   ATOM 385 HD2 B TYR A 15 ? -7.99351 18.28911 -9.09554 0.444 33.10644 H ? A ? 13 HD2 1
   ATOM 386 HE1 B TYR A 15 ? -9.51688 15.25358 -5.98647 0.444 33.41434 H ? A ? 13 HE1 1
   ATOM 387 HE2 B TYR A 15 ? -6.64724 17.68113 -7.33805 0.444 31.30578 H ? A ? 13 HE2 1
   ATOM 388 HH B TYR A 15 ? -6.35915 16.31120 -5.60493 0.444 31.38248 H ? A ? 13 HH 1
   ATOM 389 N A HIS A 16 ? -11.91347 19.26557 -7.24798 0.556 23.93077 N ? A ? 14 N 1
   ATOM 390 CA A HIS A 16 ? -11.61972 20.24583 -6.20906 0.556 21.58936 C ? A ? 14 CA 1
   ATOM 391 C A HIS A 16 ? -10.26835 19.93283 -5.58022 0.556 21.97786 C ? A ? 14 C 1
   ATOM 392 O A HIS A 16 ? -10.13283 18.96364 -4.82706 0.556 25.18345 O ? A ? 14 O 1
   ATOM 393 CB A HIS A 16 ? -12.76337 20.18853 -5.20229 0.556 24.06068 C ? A ? 14 CB 1
   ATOM 394 CG A HIS A 16 ? -12.51272 20.88511 -3.90560 0.556 22.53576 C ? A ? 14 CG 1
   ATOM 395 ND1 A HIS A 16 ? -11.89101 22.11044 -3.80872 0.556 25.54397 N ? A ? 14 ND1 1
   ATOM 396 CD2 A HIS A 16 ? -12.85434 20.53387 -2.64607 0.556 20.54384 C ? A ? 14 CD2 1
   ATOM 397 CE1 A HIS A 16 ? -11.85656 22.47854 -2.53901 0.556 18.77618 C ? A ? 14 CE1 1
   ATOM 398 NE2 A HIS A 16 ? -12.41785 21.53264 -1.81211 0.556 26.66748 N ? A ? 14 NE2 1
   ATOM 399 H A HIS A 16 ? -12.38569 18.60765 -6.95860 0.556 28.73137 H ? A ? 14 H 1
   ATOM 400 HA A HIS A 16 ? -11.54013 21.14198 -6.57166 0.556 25.92168 H ? A ? 14 HA 1
   ATOM 401 HB2 A HIS A 16 ? -13.54479 20.59920 -5.60432 0.556 28.88727 H ? A ? 14 HB2 1
   ATOM 402 HB3 A HIS A 16 ? -12.94515 19.25755 -4.99950 0.556 28.88727 H ? A ? 14 HB3 1
   ATOM 403 HD1 A HIS A 16 ? -11.57576 22.56348 -4.46824 0.556 30.66722 H ? A ? 14 HD1 1
   ATOM 404 HD2 A HIS A 16 ? -13.30197 19.75937 -2.39175 0.556 24.66706 H ? A ? 14 HD2 1
   ATOM 405 HE1 A HIS A 16 ? -11.49665 23.27184 -2.21337 0.556 22.54586 H ? A ? 14 HE1 1
   ATOM 406 HE2 A HIS A 16 ? -12.49742 21.54023 -0.95583 0.556 32.01543 H ? A ? 14 HE2 1
   ATOM 407 N B HIS A 16 ? -12.13138 19.17895 -7.20565 0.444 23.39071 N ? A ? 14 N 1
   ATOM 408 CA B HIS A 16 ? -11.89413 20.10246 -6.10015 0.444 21.82749 C ? A ? 14 CA 1
   ATOM 409 C B HIS A 16 ? -10.56467 19.75563 -5.43482 0.444 23.09040 C ? A ? 14 C 1
   ATOM 410 O B HIS A 16 ? -10.43202 18.69457 -4.81716 0.444 25.00894 O ? A ? 14 O 1
   ATOM 411 CB B HIS A 16 ? -13.07865 19.98654 -5.14462 0.444 24.38962 C ? A ? 14 CB 1
   ATOM 412 CG B HIS A 16 ? -12.92915 20.71985 -3.85279 0.444 22.82891 C ? A ? 14 CG 1
   ATOM 413 ND1 B HIS A 16 ? -12.40636 21.98919 -3.75874 0.444 25.11264 N ? A ? 14 ND1 1
   ATOM 414 CD2 B HIS A 16 ? -13.28137 20.36256 -2.59871 0.444 19.68641 C ? A ? 14 CD2 1
   ATOM 415 CE1 B HIS A 16 ? -12.42306 22.37278 -2.49475 0.444 18.51547 C ? A ? 14 CE1 1
   ATOM 416 NE2 B HIS A 16 ? -12.96069 21.40787 -1.77157 0.444 26.75773 N ? A ? 14 NE2 1
   ATOM 417 H B HIS A 16 ? -12.64260 18.52333 -6.98561 0.444 28.08330 H ? A ? 14 H 1
   ATOM 418 HA B HIS A 16 ? -11.81592 21.01959 -6.40617 0.444 26.20744 H ? A ? 14 HA 1
   ATOM 419 HB2 B HIS A 16 ? -13.86563 20.33937 -5.58853 0.444 29.28199 H ? A ? 14 HB2 1
   ATOM 420 HB3 B HIS A 16 ? -13.20983 19.04925 -4.93209 0.444 29.28199 H ? A ? 14 HB3 1
   ATOM 421 HD1 B HIS A 16 ? -12.11503 22.45827 -4.41805 0.444 30.14962 H ? A ? 14 HD1 1
   ATOM 422 HD2 B HIS A 16 ? -13.66948 19.55684 -2.34361 0.444 23.63814 H ? A ? 14 HD2 1
   ATOM 423 HE1 B HIS A 16 ? -12.10908 23.18541 -2.16924 0.444 22.23302 H ? A ? 14 HE1 1
   ATOM 424 HE2 B HIS A 16 ? -13.08870 21.43120 -0.92147 0.444 32.12373 H ? A ? 14 HE2 1
   ATOM 425 N A VAL A 17 ? -9.27779 20.76679 -5.86972 0.556 23.16996 N ? A ? 15 N 1
   ATOM 426 CA A VAL A 17 ? -7.93249 20.56354 -5.35074 0.556 22.11207 C ? A ? 15 CA 1
   ATOM 427 C A VAL A 17 ? -7.93101 20.81694 -3.84928 0.556 24.17063 C ? A ? 15 C 1
   ATOM 428 O A VAL A 17 ? -7.69195 19.90410 -3.04868 0.556 26.85902 O ? A ? 15 O 1
   ATOM 429 CB A VAL A 17 ? -6.92280 21.49013 -6.05785 0.556 23.23739 C ? A ? 15 CB 1
   ATOM 430 CG1 A VAL A 17 ? -5.54472 21.37927 -5.42165 0.556 24.65205 C ? A ? 15 CG1 1
   ATOM 431 CG2 A VAL A 17 ? -6.83503 21.20245 -7.55706 0.556 19.77847 C ? A ? 15 CG2 1
   ATOM 432 H A VAL A 17 ? -9.36015 21.46273 -6.36819 0.556 27.81840 H ? A ? 15 H 1
   ATOM 433 HA A VAL A 17 ? -7.67018 19.64292 -5.50739 0.556 26.54894 H ? A ? 15 HA 1
   ATOM 434 HB A VAL A 17 ? -7.24189 22.40001 -5.95197 0.556 27.89932 H ? A ? 15 HB 1
   ATOM 435 HG11 A VAL A 17 ? -4.89746 21.82445 -5.99066 0.556 29.59692 H ? A ? 15 HG11 1
   ATOM 436 HG12 A VAL A 17 ? -5.56468 21.80271 -4.54918 0.556 29.59692 H ? A ? 15 HG12 1
   ATOM 437 HG13 A VAL A 17 ? -5.31414 20.44164 -5.32906 0.556 29.59692 H ? A ? 15 HG13 1
   ATOM 438 HG21 A VAL A 17 ? -6.18881 21.80525 -7.95699 0.556 23.74862 H ? A ? 15 HG21 1
   ATOM 439 HG22 A VAL A 17 ? -6.55396 20.28311 -7.68629 0.556 23.74862 H ? A ? 15 HG22 1
   ATOM 440 HG23 A VAL A 17 ? -7.70795 21.34077 -7.95680 0.556 23.74862 H ? A ? 15 HG23 1
   ATOM 441 N B VAL A 17 ? -9.59207 20.65815 -5.53696 0.444 22.69198 N ? A ? 15 N 1
   ATOM 442 CA B VAL A 17 ? -8.21525 20.37611 -5.12669 0.444 23.38536 C ? A ? 15 CA 1
   ATOM 443 C B VAL A 17 ? -7.99003 20.67731 -3.65392 0.444 24.64621 C ? A ? 15 C 1
   ATOM 444 O B VAL A 17 ? -7.20887 19.98487 -2.98138 0.444 22.59918 O ? A ? 15 O 1
   ATOM 445 CB B VAL A 17 ? -7.24982 21.19691 -6.00680 0.444 22.39927 C ? A ? 15 CB 1
   ATOM 446 CG1 B VAL A 17 ? -5.80453 20.94846 -5.61485 0.444 25.91074 C ? A ? 15 CG1 1
   ATOM 447 CG2 B VAL A 17 ? -7.49286 20.91928 -7.49763 0.444 22.22856 C ? A ? 15 CG2 1
   ATOM 448 H B VAL A 17 ? -9.70301 21.45343 -5.84487 0.444 27.24483 H ? A ? 15 H 1
   ATOM 449 HA B VAL A 17 ? -8.04207 19.43098 -5.25954 0.444 28.07689 H ? A ? 15 HA 1
   ATOM 450 HB B VAL A 17 ? -7.42528 22.13937 -5.85885 0.444 26.89357 H ? A ? 15 HB 1
   ATOM 451 HG11 B VAL A 17 ? -5.22353 21.34671 -6.28173 0.444 31.10734 H ? A ? 15 HG11 1
   ATOM 452 HG12 B VAL A 17 ? -5.63854 21.35160 -4.74835 0.444 31.10734 H ? A ? 15 HG12 1
   ATOM 453 HG13 B VAL A 17 ? -5.64948 19.99199 -5.56983 0.444 31.10734 H ? A ? 15 HG13 1
   ATOM 454 HG21 B VAL A 17 ? -7.00702 21.57336 -8.02397 0.444 26.68873 H ? A ? 15 HG21 1
   ATOM 455 HG22 B VAL A 17 ? -7.17849 20.02605 -7.70787 0.444 26.68873 H ? A ? 15 HG22 1
   ATOM 456 HG23 B VAL A 17 ? -8.44301 20.98717 -7.68071 0.444 26.68873 H ? A ? 15 HG23 1
   ATOM 457 N A LYS A 18 ? -8.18463 22.06297 -3.45811 0.556 21.00296 N ? A ? 16 N 1
   ATOM 458 CA A LYS A 18 ? -7.97605 22.49045 -2.08497 0.556 20.78126 C ? A ? 16 CA 1
   ATOM 459 C A LYS A 18 ? -8.79865 23.74261 -1.83059 0.556 19.40660 C ? A ? 16 C 1
   ATOM 460 O A LYS A 18 ? -9.36353 24.32159 -2.75622 0.556 17.51610 O ? A ? 16 O 1
   ATOM 461 CB A LYS A 18 ? -6.50679 22.77421 -1.81195 0.556 22.77313 C ? A ? 16 CB 1
   ATOM 462 CG A LYS A 18 ? -5.98869 23.98837 -2.55410 0.556 24.21334 C ? A ? 16 CG 1
   ATOM 463 CD A LYS A 18 ? -4.58852 24.40247 -2.14113 0.556 26.16610 C ? A ? 16 CD 1
   ATOM 464 CE A LYS A 18 ? -4.58931 24.93114 -0.71681 0.556 26.51129 C ? A ? 16 CE 1
   ATOM 465 NZ A LYS A 18 ? -3.25894 25.45336 -0.33335 0.556 26.87432 N ? A ? 16 NZ 1
   ATOM 466 H A LYS A 18 ? -8.48067 22.68243 -3.97602 0.556 25.21800 H ? A ? 16 H 1
   ATOM 467 HA A LYS A 18 ? -8.28220 21.78700 -1.49139 0.556 24.95197 H ? A ? 16 HA 1
   ATOM 468 HB2 A LYS A 18 ? -6.38811 22.93120 -0.86213 0.556 27.34221 H ? A ? 16 HB2 1
   ATOM 469 HB3 A LYS A 18 ? -5.98160 22.00742 -2.08964 0.556 27.34221 H ? A ? 16 HB3 1
   ATOM 470 HG2 A LYS A 18 ? -5.97070 23.79081 -3.50360 0.556 29.07046 H ? A ? 16 HG2 1
   ATOM 471 HG3 A LYS A 18 ? -6.58125 24.73683 -2.38214 0.556 29.07046 H ? A ? 16 HG3 1
   ATOM 472 HD2 A LYS A 18 ? -3.99605 23.63574 -2.18602 0.556 31.41378 H ? A ? 16 HD2 1
   ATOM 473 HD3 A LYS A 18 ? -4.26938 25.10333 -2.73091 0.556 31.41378 H ? A ? 16 HD3 1
   ATOM 474 HE2 A LYS A 18 ? -5.23361 25.65238 -0.64204 0.556 31.82800 H ? A ? 16 HE2 1
   ATOM 475 HE3 A LYS A 18 ? -4.82274 24.21327 -0.10765 0.556 31.82800 H ? A ? 16 HE3 1
   ATOM 476 HZ1 A LYS A 18 ? -2.82671 24.85218 0.16048 0.556 32.26364 H ? A ? 16 HZ1 1
   ATOM 477 HZ2 A LYS A 18 ? -2.77869 25.62760 -1.06212 0.556 32.26364 H ? A ? 16 HZ2 1
   ATOM 478 HZ3 A LYS A 18 ? -3.35039 26.20259 0.13825 0.556 32.26364 H ? A ? 16 HZ3 1
   ATOM 479 N B LYS A 18 ? -8.62864 21.74310 -3.16849 0.444 24.02778 N ? A ? 16 N 1
   ATOM 480 CA B LYS A 18 ? -8.45845 22.19011 -1.79061 0.444 19.05402 C ? A ? 16 CA 1
   ATOM 481 C B LYS A 18 ? -9.35782 23.38389 -1.50259 0.444 23.24778 C ? A ? 16 C 1
   ATOM 482 O B LYS A 18 ? -10.00852 23.88228 -2.41522 0.444 21.08199 O ? A ? 16 O 1
   ATOM 483 CB B LYS A 18 ? -7.00964 22.57079 -1.53870 0.444 22.99047 C ? A ? 16 CB 1
   ATOM 484 CG B LYS A 18 ? -6.57898 23.83551 -2.26305 0.444 22.71875 C ? A ? 16 CG 1
   ATOM 485 CD B LYS A 18 ? -5.18508 24.30711 -1.91936 0.444 26.18354 C ? A ? 16 CD 1
   ATOM 486 CE B LYS A 18 ? -5.11018 24.83863 -0.48897 0.444 25.24151 C ? A ? 16 CE 1
   ATOM 487 NZ B LYS A 18 ? -3.75226 25.41417 -0.21524 0.444 26.94958 N ? A ? 16 NZ 1
   ATOM 488 H B LYS A 18 ? -9.17236 22.22885 -3.62458 0.444 28.84779 H ? A ? 16 H 1
   ATOM 489 HA B LYS A 18 ? -8.69932 21.46738 -1.19015 0.444 22.87927 H ? A ? 16 HA 1
   ATOM 490 HB2 B LYS A 18 ? -6.88555 22.71635 -0.58774 0.444 27.60302 H ? A ? 16 HB2 1
   ATOM 491 HB3 B LYS A 18 ? -6.43919 21.84673 -1.84071 0.444 27.60302 H ? A ? 16 HB3 1
   ATOM 492 HG2 B LYS A 18 ? -6.60458 23.66987 -3.21846 0.444 27.27695 H ? A ? 16 HG2 1
   ATOM 493 HG3 B LYS A 18 ? -7.19431 24.54936 -2.03350 0.444 27.27695 H ? A ? 16 HG3 1
   ATOM 494 HD2 B LYS A 18 ? -4.56553 23.56530 -2.00170 0.444 31.43470 H ? A ? 16 HD2 1
   ATOM 495 HD3 B LYS A 18 ? -4.92948 25.02147 -2.52374 0.444 31.43470 H ? A ? 16 HD3 1
   ATOM 496 HE2 B LYS A 18 ? -5.77270 25.53639 -0.36614 0.444 30.30426 H ? A ? 16 HE2 1
   ATOM 497 HE3 B LYS A 18 ? -5.27125 24.11448 0.13597 0.444 30.30426 H ? A ? 16 HE3 1
   ATOM 498 HZ1 B LYS A 18 ? -3.19404 24.76941 0.03927 0.444 32.35394 H ? A ? 16 HZ1 1
   ATOM 499 HZ2 B LYS A 18 ? -3.43157 25.80042 -0.95014 0.444 32.35394 H ? A ? 16 HZ2 1
   ATOM 500 HZ3 B LYS A 18 ? -3.80450 26.02305 0.43178 0.444 32.35394 H ? A ? 16 HZ3 1
   ATOM 501 N A SER A 19 ? -8.85409 24.14417 -0.56003 0.556 21.05442 N ? A ? 17 N 1
   ATOM 502 CA A SER A 19 ? -9.52648 25.36705 -0.11583 0.556 21.24238 C ? A ? 17 CA 1
   ATOM 503 C A SER A 19 ? -8.69017 26.06246 0.95520 0.556 22.10277 C ? A ? 17 C 1
   ATOM 504 O A SER A 19 ? -7.84486 25.45060 1.60885 0.556 23.29627 O ? A ? 17 O 1
   ATOM 505 CB A SER A 19 ? -10.92458 25.07716 0.44682 0.556 22.32105 C ? A ? 17 CB 1
   ATOM 506 OG A SER A 19 ? -11.73632 24.49971 -0.54804 0.556 21.69943 O ? A ? 17 OG 1
   ATOM 507 H A SER A 19 ? -8.49593 23.70868 0.08933 0.556 25.27976 H ? A ? 17 H 1
   ATOM 508 HA A SER A 19 ? -9.60854 25.96340 -0.87644 0.556 25.50530 H ? A ? 17 HA 1
   ATOM 509 HB2 A SER A 19 ? -10.84681 24.46107 1.19200 0.556 26.79971 H ? A ? 17 HB2 1
   ATOM 510 HB3 A SER A 19 ? -11.32714 25.90814 0.74401 0.556 26.79971 H ? A ? 17 HB3 1
   ATOM 511 HG A SER A 19 ? -12.32582 24.01748 -0.19372 0.556 26.05377 H ? A ? 17 HG 1
   ATOM 512 N B SER A 19 ? -9.37916 23.85437 -0.24724 0.444 21.09991 N ? A ? 17 N 1
   ATOM 513 CA B SER A 19 ? -10.04086 25.10108 0.13801 0.444 21.60100 C ? A ? 17 CA 1
   ATOM 514 C B SER A 19 ? -9.20337 25.79811 1.20409 0.444 22.93657 C ? A ? 17 C 1
   ATOM 515 O B SER A 19 ? -8.33570 25.19144 1.83501 0.444 22.11006 O ? A ? 17 O 1
   ATOM 516 CB B SER A 19 ? -11.44640 24.84598 0.68495 0.444 22.06737 C ? A ? 17 CB 1
   ATOM 517 OG B SER A 19 ? -12.18227 24.01623 -0.18394 0.444 25.11383 O ? A ? 17 OG 1
   ATOM 518 H B SER A 19 ? -9.00508 23.45456 0.41595 0.444 25.33435 H ? A ? 17 H 1
   ATOM 519 HA B SER A 19 ? -10.10454 25.67425 -0.64193 0.444 25.93565 H ? A ? 17 HA 1
   ATOM 520 HB2 B SER A 19 ? -11.37437 24.41213 1.54952 0.444 26.49530 H ? A ? 17 HB2 1
   ATOM 521 HB3 B SER A 19 ? -11.90774 25.69427 0.77685 0.444 26.49530 H ? A ? 17 HB3 1
   ATOM 522 HG B SER A 19 ? -12.95281 23.88821 0.12505 0.444 30.15105 H ? A ? 17 HG 1
   ATOM 523 N A MET A 20 ? -8.97230 27.34834 1.16381 0.556 19.31366 N ? A ? 18 N 1
   ATOM 524 CA A MET A 20 ? -8.33116 28.14181 2.20431 0.556 21.70926 C ? A ? 18 CA 1
   ATOM 525 C A MET A 20 ? -9.24678 29.31921 2.49782 0.556 21.96400 C ? A ? 18 C 1
   ATOM 526 O A MET A 20 ? -10.02019 29.73572 1.63321 0.556 21.01403 O ? A ? 18 O 1
   ATOM 527 CB A MET A 20 ? -6.95574 28.61956 1.75071 0.556 21.81998 C ? A ? 18 CB 1
   ATOM 528 CG A MET A 20 ? -6.17583 29.43518 2.77262 0.556 23.69747 C ? A ? 18 CG 1
   ATOM 529 SD A MET A 20 ? -4.76962 30.20983 1.93025 0.556 32.34524 S ? A ? 18 SD 1
   ATOM 530 CE A MET A 20 ? -3.91621 30.95042 3.31790 0.556 47.99108 C ? A ? 18 CE 1
   ATOM 531 H A MET A 20 ? -9.54631 27.79323 0.70318 0.556 23.19084 H ? A ? 18 H 1
   ATOM 532 HA A MET A 20 ? -8.20724 27.61873 3.01174 0.556 26.06556 H ? A ? 18 HA 1
   ATOM 533 HB2 A MET A 20 ? -6.41930 27.84152 1.53210 0.556 26.19843 H ? A ? 18 HB2 1
   ATOM 534 HB3 A MET A 20 ? -7.06998 29.17544 0.96404 0.556 26.19843 H ? A ? 18 HB3 1
   ATOM 535 HG2 A MET A 20 ? -6.74225 30.12698 3.14875 0.556 28.45142 H ? A ? 18 HG2 1
   ATOM 536 HG3 A MET A 20 ? -5.84546 28.85701 3.47794 0.556 28.45142 H ? A ? 18 HG3 1
   ATOM 537 HE1 A MET A 20 ? -3.06707 31.30654 3.01286 0.556 57.60375 H ? A ? 18 HE1 1
   ATOM 538 HE2 A MET A 20 ? -4.46334 31.66461 3.68048 0.556 57.60375 H ? A ? 18 HE2 1
   ATOM 539 HE3 A MET A 20 ? -3.76639 30.27219 3.99499 0.556 57.60375 H ? A ? 18 HE3 1
   ATOM 540 N B MET A 20 ? -9.54647 27.05348 1.47806 0.444 19.53534 N ? A ? 18 N 1
   ATOM 541 CA B MET A 20 ? -8.83321 27.88020 2.44403 0.444 21.68980 C ? A ? 18 CA 1
   ATOM 542 C B MET A 20 ? -9.74071 29.05460 2.78221 0.444 22.19111 C ? A ? 18 C 1
   ATOM 543 O B MET A 20 ? -10.57057 29.46363 1.96469 0.444 20.54227 O ? A ? 18 O 1
   ATOM 544 CB B MET A 20 ? -7.48086 28.37480 1.88675 0.444 22.40388 C ? A ? 18 CB 1
   ATOM 545 CG B MET A 20 ? -6.62111 29.16439 2.87764 0.444 25.84903 C ? A ? 18 CG 1
   ATOM 546 SD B MET A 20 ? -5.09255 29.86394 2.19196 0.444 33.78948 S ? A ? 18 SD 1
   ATOM 547 CE B MET A 20 ? -4.03819 28.42736 1.98017 0.444 29.77442 C ? A ? 18 CE 1
   ATOM 548 H B MET A 20 ? -10.20721 27.46029 1.10720 0.444 23.45686 H ? A ? 18 H 1
   ATOM 549 HA B MET A 20 ? -8.63888 27.36904 3.24518 0.444 26.04221 H ? A ? 18 HA 1
   ATOM 550 HB2 B MET A 20 ? -6.96480 27.60347 1.60455 0.444 26.89911 H ? A ? 18 HB2 1
   ATOM 551 HB3 B MET A 20 ? -7.65492 28.95323 1.12778 0.444 26.89911 H ? A ? 18 HB3 1
   ATOM 552 HG2 B MET A 20 ? -7.14868 29.90268 3.22042 0.444 31.03329 H ? A ? 18 HG2 1
   ATOM 553 HG3 B MET A 20 ? -6.36815 28.57239 3.60322 0.444 31.03329 H ? A ? 18 HG3 1
   ATOM 554 HE1 B MET A 20 ? -3.20298 28.70589 1.57305 0.444 35.74376 H ? A ? 18 HE1 1
   ATOM 555 HE2 B MET A 20 ? -3.86676 28.03067 2.84859 0.444 35.74376 H ? A ? 18 HE2 1
   ATOM 556 HE3 B MET A 20 ? -4.48819 27.78709 1.40706 0.444 35.74376 H ? A ? 18 HE3 1
   ATOM 557 N A VAL A 21 ? -9.18350 29.82444 3.72843 0.556 21.64783 N ? A ? 19 N 1
   ATOM 558 CA A VAL A 21 ? -9.96236 30.98739 4.13390 0.556 24.11197 C ? A ? 19 CA 1
   ATOM 559 C A VAL A 21 ? -8.97998 32.09618 4.46887 0.556 24.56081 C ? A ? 19 C 1
   ATOM 560 O A VAL A 21 ? -7.96897 31.84836 5.13309 0.556 24.05762 O ? A ? 19 O 1
   ATOM 561 CB A VAL A 21 ? -10.88271 30.70091 5.33957 0.556 26.11395 C ? A ? 19 CB 1
   ATOM 562 CG1 A VAL A 21 ? -11.85277 31.88371 5.55408 0.556 25.93538 C ? A ? 19 CG1 1
   ATOM 563 CG2 A VAL A 21 ? -11.65419 29.41942 5.15081 0.556 26.07751 C ? A ? 19 CG2 1
   ATOM 564 H A VAL A 21 ? -8.68794 29.50382 4.35390 0.556 25.99185 H ? A ? 19 H 1
   ATOM 565 HA A VAL A 21 ? -10.53073 31.26177 3.39732 0.556 28.94882 H ? A ? 19 HA 1
   ATOM 566 HB A VAL A 21 ? -10.33075 30.59594 6.13028 0.556 31.35119 H ? A ? 19 HB 1
   ATOM 567 HG11 A VAL A 21 ? -12.45457 31.67015 6.28424 0.556 31.13691 H ? A ? 19 HG11 1
   ATOM 568 HG12 A VAL A 21 ? -11.33948 32.67794 5.77000 0.556 31.13691 H ? A ? 19 HG12 1
   ATOM 569 HG13 A VAL A 21 ? -12.35924 32.02848 4.73957 0.556 31.13691 H ? A ? 19 HG13 1
   ATOM 570 HG21 A VAL A 21 ? -12.27382 29.31212 5.88935 0.556 31.30747 H ? A ? 19 HG21 1
   ATOM 571 HG22 A VAL A 21 ? -12.14206 29.46489 4.31366 0.556 31.30747 H ? A ? 19 HG22 1
   ATOM 572 HG23 A VAL A 21 ? -11.03148 28.67595 5.13080 0.556 31.30747 H ? A ? 19 HG23 1
   ATOM 573 N B VAL A 21 ? -9.57779 29.59559 3.98817 0.444 22.42191 N ? A ? 19 N 1
   ATOM 574 CA B VAL A 21 ? -10.30770 30.78430 4.41700 0.444 23.47434 C ? A ? 19 CA 1
   ATOM 575 C B VAL A 21 ? -9.29848 31.87986 4.73936 0.444 24.24011 C ? A ? 19 C 1
   ATOM 576 O B VAL A 21 ? -8.33814 31.64420 5.48273 0.444 22.68767 O ? A ? 19 O 1
   ATOM 577 CB B VAL A 21 ? -11.21070 30.50050 5.63149 0.444 26.48244 C ? A ? 19 CB 1
   ATOM 578 CG1 B VAL A 21 ? -12.06589 31.72592 5.93142 0.444 26.37065 C ? A ? 19 CG1 1
   ATOM 579 CG2 B VAL A 21 ? -12.07473 29.29433 5.39078 0.444 25.23736 C ? A ? 19 CG2 1
   ATOM 580 H B VAL A 21 ? -9.04076 29.28552 4.58404 0.444 26.92074 H ? A ? 19 H 1
   ATOM 581 HA B VAL A 21 ? -10.86905 31.08908 3.68700 0.444 28.18366 H ? A ? 19 HA 1
   ATOM 582 HB B VAL A 21 ? -10.65492 30.30982 6.40327 0.444 31.79339 H ? A ? 19 HB 1
   ATOM 583 HG11 B VAL A 21 ? -12.67862 31.51446 6.65305 0.444 31.65924 H ? A ? 19 HG11 1
   ATOM 584 HG12 B VAL A 21 ? -11.48681 32.45874 6.19323 0.444 31.65924 H ? A ? 19 HG12 1
   ATOM 585 HG13 B VAL A 21 ? -12.56382 31.96628 5.13443 0.444 31.65924 H ? A ? 19 HG13 1
   ATOM 586 HG21 B VAL A 21 ? -12.85212 29.34227 5.96895 0.444 30.29929 H ? A ? 19 HG21 1
   ATOM 587 HG22 B VAL A 21 ? -12.35349 29.28587 4.46173 0.444 30.29929 H ? A ? 19 HG22 1
   ATOM 588 HG23 B VAL A 21 ? -11.56320 28.49460 5.58993 0.444 30.29929 H ? A ? 19 HG23 1
   ATOM 589 N A ILE A 22 ? -9.25295 33.29946 3.96568 0.556 21.97797 N ? A ? 20 N 1
   ATOM 590 CA A ILE A 22 ? -8.46886 34.49963 4.25378 0.556 24.17789 C ? A ? 20 CA 1
   ATOM 591 C A ILE A 22 ? -9.39566 35.46607 4.97973 0.556 26.09561 C ? A ? 20 C 1
   ATOM 592 O A ILE A 22 ? -10.43602 35.85503 4.43330 0.556 23.84693 O ? A ? 20 O 1
   ATOM 593 CB A ILE A 22 ? -7.87518 35.11874 2.97582 0.556 26.16123 C ? A ? 20 CB 1
   ATOM 594 CG1 A ILE A 22 ? -6.80424 34.15850 2.43024 0.556 27.99515 C ? A ? 20 CG1 1
   ATOM 595 CG2 A ILE A 22 ? -7.31315 36.50669 3.26890 0.556 28.78255 C ? A ? 20 CG2 1
   ATOM 596 CD1 A ILE A 22 ? -6.11140 34.62474 1.19706 0.556 33.03765 C ? A ? 20 CD1 1
   ATOM 597 H A ILE A 22 ? -9.91242 33.45087 3.43486 0.556 26.38801 H ? A ? 20 H 1
   ATOM 598 HA A ILE A 22 ? -7.72658 34.28668 4.84078 0.556 29.02792 H ? A ? 20 HA 1
   ATOM 599 HB A ILE A 22 ? -8.56328 35.23482 2.30207 0.556 31.40793 H ? A ? 20 HB 1
   ATOM 600 HG12 A ILE A 22 ? -6.12778 34.03237 3.11391 0.556 33.60863 H ? A ? 20 HG12 1
   ATOM 601 HG13 A ILE A 22 ? -7.22837 33.31115 2.22288 0.556 33.60863 H ? A ? 20 HG13 1
   ATOM 602 HG21 A ILE A 22 ? -6.79952 36.80760 2.50303 0.556 34.55352 H ? A ? 20 HG21 1
   ATOM 603 HG22 A ILE A 22 ? -8.04885 37.11688 3.43419 0.556 34.55352 H ? A ? 20 HG22 1
   ATOM 604 HG23 A ILE A 22 ? -6.74210 36.45739 4.05144 0.556 34.55352 H ? A ? 20 HG23 1
   ATOM 605 HD11 A ILE A 22 ? -5.64644 33.87517 0.79349 0.556 39.65963 H ? A ? 20 HD11 1
   ATOM 606 HD12 A ILE A 22 ? -6.77042 34.97699 0.57859 0.556 39.65963 H ? A ? 20 HD12 1
   ATOM 607 HD13 A ILE A 22 ? -5.47661 35.31864 1.43465 0.556 39.65963 H ? A ? 20 HD13 1
   ATOM 608 N B ILE A 22 ? -9.51107 33.06623 4.16587 0.444 22.48524 N ? A ? 20 N 1
   ATOM 609 CA B ILE A 22 ? -8.68869 34.25106 4.40481 0.444 24.84685 C ? A ? 20 CA 1
   ATOM 610 C B ILE A 22 ? -9.56340 35.25803 5.13212 0.444 26.45499 C ? A ? 20 C 1
   ATOM 611 O B ILE A 22 ? -10.68881 35.53581 4.70226 0.444 23.62753 O ? A ? 20 O 1
   ATOM 612 CB B ILE A 22 ? -8.12314 34.83503 3.09581 0.444 25.79714 C ? A ? 20 CB 1
   ATOM 613 CG1 B ILE A 22 ? -7.09632 33.86227 2.50398 0.444 27.89945 C ? A ? 20 CG1 1
   ATOM 614 CG2 B ILE A 22 ? -7.50607 36.20942 3.34032 0.444 29.00015 C ? A ? 20 CG2 1
   ATOM 615 CD1 B ILE A 22 ? -6.61638 34.22754 1.14472 0.444 28.96693 C ? A ? 20 CD1 1
   ATOM 616 H B ILE A 22 ? -10.15247 33.21349 3.61223 0.444 26.99674 H ? A ? 20 H 1
   ATOM 617 HA B ILE A 22 ? -7.93167 34.02258 4.96661 0.444 29.83067 H ? A ? 20 HA 1
   ATOM 618 HB B ILE A 22 ? -8.84710 34.94841 2.46025 0.444 30.97102 H ? A ? 20 HB 1
   ATOM 619 HG12 B ILE A 22 ? -6.32381 33.83357 3.08991 0.444 33.49379 H ? A ? 20 HG12 1
   ATOM 620 HG13 B ILE A 22 ? -7.50123 32.98276 2.44553 0.444 33.49379 H ? A ? 20 HG13 1
   ATOM 621 HG21 B ILE A 22 ? -7.04159 36.49434 2.53784 0.444 34.81463 H ? A ? 20 HG21 1
   ATOM 622 HG22 B ILE A 22 ? -8.21213 36.83893 3.55499 0.444 34.81463 H ? A ? 20 HG22 1
   ATOM 623 HG23 B ILE A 22 ? -6.88146 36.14810 4.07991 0.444 34.81463 H ? A ? 20 HG23 1
   ATOM 624 HD11 B ILE A 22 ? -6.12422 33.47939 0.77196 0.444 34.77477 H ? A ? 20 HD11 1
   ATOM 625 HD12 B ILE A 22 ? -7.38110 34.43256 0.58431 0.444 34.77477 H ? A ? 20 HD12 1
   ATOM 626 HD13 B ILE A 22 ? -6.03805 35.00337 1.21192 0.444 34.77477 H ? A ? 20 HD13 1
   ATOM 627 N . GLN A 23 ? -9.06500 35.77714 6.24522 1.000 27.99802 N ? A ? 21 N 1
   ATOM 628 CA . GLN A 23 ? -9.85290 36.63030 7.13084 1.000 27.44979 C ? A ? 21 CA 1
   ATOM 629 C . GLN A 23 ? -9.28001 38.02961 7.34128 1.000 26.12227 C ? A ? 21 C 1
   ATOM 630 O . GLN A 23 ? -8.09731 38.28689 7.09675 1.000 27.05362 O ? A ? 21 O 1
   ATOM 631 HA . GLN A 23 ? -10.71572 36.75416 6.70529 1.000 32.95420 H ? A ? 21 HA 1
   ATOM 632 CB A GLN A 23 ? -10.00676 35.96105 8.50554 0.519 29.37104 C ? A ? 21 CB 1
   ATOM 633 CG A GLN A 23 ? -10.51483 34.51477 8.44968 0.519 30.31594 C ? A ? 21 CG 1
   ATOM 634 CD A GLN A 23 ? -10.98021 34.01154 9.80818 0.519 35.04781 C ? A ? 21 CD 1
   ATOM 635 OE1 A GLN A 23 ? -10.18347 33.58996 10.66050 0.519 35.56381 O ? A ? 21 OE1 1
   ATOM 636 NE2 A GLN A 23 ? -12.27952 34.06891 10.01991 0.519 30.88076 N ? A ? 21 NE2 1
   ATOM 637 H A GLN A 23 ? -8.35032 35.48703 6.62556 0.556 33.61208 H ? A ? 21 H 1
   ATOM 638 HB2 A GLN A 23 ? -9.14165 35.95193 8.94418 0.519 35.25970 H ? A ? 21 HB2 1
   ATOM 639 HB3 A GLN A 23 ? -10.63979 36.47485 9.03108 0.519 35.25970 H ? A ? 21 HB3 1
   ATOM 640 HG2 A GLN A 23 ? -11.26484 34.46510 7.83656 0.519 36.39358 H ? A ? 21 HG2 1
   ATOM 641 HG3 A GLN A 23 ? -9.79756 33.93779 8.14389 0.519 36.39358 H ? A ? 21 HG3 1
   ATOM 642 HE21 A GLN A 23 ? -12.80153 34.37602 9.40935 0.519 37.07136 H ? A ? 21 HE21 1
   ATOM 643 HE22 A GLN A 23 ? -12.60550 33.79924 10.76865 0.519 37.07136 H ? A ? 21 HE22 1
   ATOM 644 CB B GLN A 23 ? -9.99535 35.96193 8.50713 0.481 29.37326 C ? A ? 21 CB 1
   ATOM 645 CG B GLN A 23 ? -10.20031 34.44794 8.44346 0.481 30.16055 C ? A ? 21 CG 1
   ATOM 646 CD B GLN A 23 ? -10.06485 33.79669 9.79731 0.481 38.37039 C ? A ? 21 CD 1
   ATOM 647 OE1 B GLN A 23 ? -11.06042 33.38870 10.40427 0.481 35.24761 O ? A ? 21 OE1 1
   ATOM 648 NE2 B GLN A 23 ? -8.82793 33.70039 10.28821 0.481 35.30460 N ? A ? 21 NE2 1
   ATOM 649 H B GLN A 23 ? -8.25860 35.64802 6.51473 0.444 33.61208 H ? A ? 21 H 1
   ATOM 650 HB2 B GLN A 23 ? -9.18882 36.12951 9.01930 0.481 35.26236 H ? A ? 21 HB2 1
   ATOM 651 HB3 B GLN A 23 ? -10.76222 36.34497 8.96109 0.481 35.26236 H ? A ? 21 HB3 1
   ATOM 652 HG2 B GLN A 23 ? -11.09033 34.26126 8.10596 0.481 36.20711 H ? A ? 21 HG2 1
   ATOM 653 HG3 B GLN A 23 ? -9.53409 34.06117 7.85401 0.481 36.20711 H ? A ? 21 HG3 1
   ATOM 654 HE21 B GLN A 23 ? -8.16123 34.00167 9.83616 0.481 42.37998 H ? A ? 21 HE21 1
   ATOM 655 HE22 B GLN A 23 ? -8.69737 33.33705 11.05667 0.481 42.37998 H ? A ? 21 HE22 1
   ATOM 656 N . PRO A 24 ? -10.09711 38.95740 7.83657 1.000 28.54468 N ? A ? 22 N 1
   ATOM 657 CA . PRO A 24 ? -9.57990 40.30835 8.10304 1.000 28.69313 C ? A ? 22 CA 1
   ATOM 658 C . PRO A 24 ? -8.29177 40.28537 8.92012 1.000 26.22305 C ? A ? 22 C 1
   ATOM 659 O . PRO A 24 ? -8.15849 39.53992 9.89262 1.000 30.54303 O ? A ? 22 O 1
   ATOM 660 CB . PRO A 24 ? -10.71643 40.98621 8.87363 1.000 32.20197 C ? A ? 22 CB 1
   ATOM 661 CG . PRO A 24 ? -11.97826 40.31668 8.34637 1.000 33.62111 C ? A ? 22 CG 1
   ATOM 662 CD . PRO A 24 ? -11.54376 38.82764 8.10296 1.000 30.61161 C ? A ? 22 CD 1
   ATOM 663 HA . PRO A 24 ? -9.42238 40.77049 7.26488 1.000 34.44621 H ? A ? 22 HA 1
   ATOM 664 HB2 . PRO A 24 ? -10.61099 40.83338 9.82569 1.000 38.65682 H ? A ? 22 HB2 1
   ATOM 665 HB3 . PRO A 24 ? -10.72246 41.93849 8.68915 1.000 38.65682 H ? A ? 22 HB3 1
   ATOM 666 HG2 . PRO A 24 ? -12.68708 40.37148 9.00628 1.000 40.35979 H ? A ? 22 HG2 1
   ATOM 667 HG3 . PRO A 24 ? -12.26094 40.73877 7.52003 1.000 40.35979 H ? A ? 22 HG3 1
   ATOM 668 HD2 . PRO A 24 ? -11.70573 38.28434 8.89004 1.000 36.74839 H ? A ? 22 HD2 1
   ATOM 669 HD3 . PRO A 24 ? -12.00633 38.45026 7.33843 1.000 36.74839 H ? A ? 22 HD3 1
   ATOM 670 N A GLY A 25 ? -7.34426 41.12823 8.51913 0.621 31.13409 N ? A ? 23 N 1
   ATOM 671 CA A GLY A 25 ? -6.02071 41.17537 9.08630 0.621 35.27610 C ? A ? 23 CA 1
   ATOM 672 C A GLY A 25 ? -4.97171 40.52008 8.21069 0.621 37.80319 C ? A ? 23 C 1
   ATOM 673 O A GLY A 25 ? -3.79183 40.88119 8.28464 0.621 37.05052 O ? A ? 23 O 1
   ATOM 674 H A GLY A 25 ? -7.45972 41.70422 7.89104 0.621 37.37536 H ? A ? 23 H 1
   ATOM 675 HA2 A GLY A 25 ? -5.76631 42.10158 9.22163 0.621 42.34577 H ? A ? 23 HA2 1
   ATOM 676 HA3 A GLY A 25 ? -6.02637 40.72098 9.94327 0.621 42.34577 H ? A ? 23 HA3 1
   ATOM 677 N B GLY A 25 ? -7.35614 41.14233 8.53245 0.379 31.19577 N ? A ? 23 N 1
   ATOM 678 CA B GLY A 25 ? -6.02888 41.16892 9.09582 0.379 35.26013 C ? A ? 23 CA 1
   ATOM 679 C B GLY A 25 ? -4.98504 40.49915 8.22931 0.379 37.70843 C ? A ? 23 C 1
   ATOM 680 O B GLY A 25 ? -3.79102 40.77577 8.38813 0.379 37.00544 O ? A ? 23 O 1
   ATOM 681 H B GLY A 25 ? -7.47789 41.73619 7.92245 0.379 37.44937 H ? A ? 23 H 1
   ATOM 682 HA2 B GLY A 25 ? -5.76159 42.09182 9.22892 0.379 42.32661 H ? A ? 23 HA2 1
   ATOM 683 HA3 B GLY A 25 ? -6.04183 40.71698 9.95401 0.379 42.32661 H ? A ? 23 HA3 1
   ATOM 684 N A HIS A 26 ? -5.37667 39.56042 7.39478 0.621 29.46276 N ? A ? 24 N 1
   ATOM 685 CA A HIS A 26 ? -4.44967 38.92711 6.47514 0.621 32.86920 C ? A ? 24 CA 1
   ATOM 686 C A HIS A 26 ? -3.97032 39.93859 5.43716 0.621 37.33746 C ? A ? 24 C 1
   ATOM 687 O A HIS A 26 ? -4.75507 40.76350 4.96252 0.621 35.08587 O ? A ? 24 O 1
   ATOM 688 CB A HIS A 26 ? -5.12096 37.74392 5.77733 0.621 33.47848 C ? A ? 24 CB 1
   ATOM 689 CG A HIS A 26 ? -4.17288 36.89702 4.98849 0.621 35.77824 C ? A ? 24 CG 1
   ATOM 690 ND1 A HIS A 26 ? -3.70852 37.26592 3.74625 0.621 36.55806 N ? A ? 24 ND1 1
   ATOM 691 CD2 A HIS A 26 ? -3.57714 35.71719 5.27613 0.621 35.01849 C ? A ? 24 CD2 1
   ATOM 692 CE1 A HIS A 26 ? -2.88712 36.33965 3.28960 0.621 37.36427 C ? A ? 24 CE1 1
   ATOM 693 NE2 A HIS A 26 ? -2.77759 35.39564 4.20626 0.621 36.43751 N ? A ? 24 NE2 1
   ATOM 694 H A HIS A 26 ? -6.18074 39.25812 7.35370 0.621 35.36976 H ? A ? 24 H 1
   ATOM 695 HA A HIS A 26 ? -3.67843 38.59794 6.96273 0.621 39.45749 H ? A ? 24 HA 1
   ATOM 696 HB2 A HIS A 26 ? -5.53506 37.17925 6.44857 0.621 40.18863 H ? A ? 24 HB2 1
   ATOM 697 HB3 A HIS A 26 ? -5.79464 38.08235 5.16700 0.621 40.18863 H ? A ? 24 HB3 1
   ATOM 698 HD2 A HIS A 26 ? -3.68801 35.21740 6.05255 0.621 42.03663 H ? A ? 24 HD2 1
   ATOM 699 HE1 A HIS A 26 ? -2.45897 36.34995 2.46408 0.621 44.85157 H ? A ? 24 HE1 1
   ATOM 700 HE2 A HIS A 26 ? -2.28541 34.69319 4.14368 0.621 43.73947 H ? A ? 24 HE2 1
   ATOM 701 N B HIS A 26 ? -5.40626 39.62365 7.32879 0.379 29.74429 N ? A ? 24 N 1
   ATOM 702 CA B HIS A 26 ? -4.47191 38.97241 6.43027 0.379 32.95246 C ? A ? 24 CA 1
   ATOM 703 C B HIS A 26 ? -3.94991 39.97405 5.40405 0.379 37.31408 C ? A ? 24 C 1
   ATOM 704 O B HIS A 26 ? -4.70592 40.82342 4.92254 0.379 35.17803 O ? A ? 24 O 1
   ATOM 705 CB B HIS A 26 ? -5.14970 37.80428 5.71671 0.379 33.46275 C ? A ? 24 CB 1
   ATOM 706 CG B HIS A 26 ? -4.18751 36.84927 5.08529 0.379 35.72642 C ? A ? 24 CG 1
   ATOM 707 ND1 B HIS A 26 ? -3.59705 37.08974 3.86389 0.379 36.58793 N ? A ? 24 ND1 1
   ATOM 708 CD2 B HIS A 26 ? -3.69394 35.66531 5.51596 0.379 35.01682 C ? A ? 24 CD2 1
   ATOM 709 CE1 B HIS A 26 ? -2.79182 36.08774 3.56222 0.379 37.43028 C ? A ? 24 CE1 1
   ATOM 710 NE2 B HIS A 26 ? -2.82746 35.21321 4.55140 0.379 35.93436 N ? A ? 24 NE2 1
   ATOM 711 H B HIS A 26 ? -6.22652 39.39008 7.21829 0.379 35.70760 H ? A ? 24 H 1
   ATOM 712 HA B HIS A 26 ? -3.71885 38.62786 6.93532 0.379 39.55740 H ? A ? 24 HA 1
   ATOM 713 HB2 B HIS A 26 ? -5.67939 37.30928 6.36115 0.379 40.16975 H ? A ? 24 HB2 1
   ATOM 714 HB3 B HIS A 26 ? -5.72199 38.15532 5.01660 0.379 40.16975 H ? A ? 24 HB3 1
   ATOM 715 HD2 B HIS A 26 ? -3.90242 35.23797 6.31522 0.379 42.03463 H ? A ? 24 HD2 1
   ATOM 716 HE1 B HIS A 26 ? -2.28587 36.01086 2.78568 0.379 44.93079 H ? A ? 24 HE1 1
   ATOM 717 HE2 B HIS A 26 ? -2.38034 34.47939 4.58580 0.379 43.13568 H ? A ? 24 HE2 1
   ATOM 718 N A PRO A 27 ? -2.68993 39.90160 5.05730 0.621 35.64561 N ? A ? 25 N 1
   ATOM 719 CA A PRO A 27 ? -2.18014 40.92554 4.12583 0.621 39.13009 C ? A ? 25 CA 1
   ATOM 720 C A PRO A 27 ? -2.88717 40.93631 2.78346 0.621 40.58169 C ? A ? 25 C 1
   ATOM 721 O A PRO A 27 ? -2.88291 41.97247 2.10779 0.621 40.99368 O ? A ? 25 O 1
   ATOM 722 CB A PRO A 27 ? -0.69890 40.56158 3.96366 0.621 43.10320 C ? A ? 25 CB 1
   ATOM 723 CG A PRO A 27 ? -0.36062 39.74331 5.19073 0.621 46.54025 C ? A ? 25 CG 1
   ATOM 724 CD A PRO A 27 ? -1.63406 38.99136 5.53721 0.621 39.01622 C ? A ? 25 CD 1
   ATOM 725 HA A PRO A 27 ? -2.25232 41.80141 4.53638 0.621 46.97056 H ? A ? 25 HA 1
   ATOM 726 HB2 A PRO A 27 ? -0.57325 40.04190 3.15431 0.621 51.73829 H ? A ? 25 HB2 1
   ATOM 727 HB3 A PRO A 27 ? -0.16266 41.36900 3.92608 0.621 51.73829 H ? A ? 25 HB3 1
   ATOM 728 HG2 A PRO A 27 ? 0.35981 39.12666 4.98671 0.621 55.86275 H ? A ? 25 HG2 1
   ATOM 729 HG3 A PRO A 27 ? -0.09856 40.33126 5.91636 0.621 55.86275 H ? A ? 25 HG3 1
   ATOM 730 HD2 A PRO A 27 ? -1.67197 38.14026 5.07343 0.621 46.83392 H ? A ? 25 HD2 1
   ATOM 731 HD3 A PRO A 27 ? -1.70507 38.85105 6.49438 0.621 46.83392 H ? A ? 25 HD3 1
   ATOM 732 N B PRO A 27 ? -2.66600 39.90084 5.04380 0.379 35.72584 N ? A ? 25 N 1
   ATOM 733 CA B PRO A 27 ? -2.12547 40.89443 4.09820 0.379 39.20400 C ? A ? 25 CA 1
   ATOM 734 C B PRO A 27 ? -2.85128 40.92199 2.76598 0.379 40.50903 C ? A ? 25 C 1
   ATOM 735 O B PRO A 27 ? -2.83353 41.95209 2.08269 0.379 40.95763 O ? A ? 25 O 1
   ATOM 736 CB B PRO A 27 ? -0.66280 40.46496 3.92340 0.379 43.02537 C ? A ? 25 CB 1
   ATOM 737 CG B PRO A 27 ? -0.33705 39.68027 5.17236 0.379 46.44720 C ? A ? 25 CG 1
   ATOM 738 CD B PRO A 27 ? -1.63170 38.98626 5.56248 0.379 38.99878 C ? A ? 25 CD 1
   ATOM 739 HA B PRO A 27 ? -2.15728 41.77527 4.50319 0.379 47.05925 H ? A ? 25 HA 1
   ATOM 740 HB2 B PRO A 27 ? -0.57307 39.91148 3.13188 0.379 51.64490 H ? A ? 25 HB2 1
   ATOM 741 HB3 B PRO A 27 ? -0.09524 41.24785 3.84686 0.379 51.64490 H ? A ? 25 HB3 1
   ATOM 742 HG2 B PRO A 27 ? 0.35831 39.03154 4.98127 0.379 55.75110 H ? A ? 25 HG2 1
   ATOM 743 HG3 B PRO A 27 ? -0.04425 40.28380 5.87302 0.379 55.75110 H ? A ? 25 HG3 1
   ATOM 744 HD2 B PRO A 27 ? -1.69778 38.11443 5.14244 0.379 46.81299 H ? A ? 25 HD2 1
   ATOM 745 HD3 B PRO A 27 ? -1.70009 38.89641 6.52589 0.379 46.81299 H ? A ? 25 HD3 1
   ATOM 746 N . LEU A 28 ? -3.47892 39.81974 2.36738 1.000 33.88472 N ? A ? 26 N 1
   ATOM 747 CA . LEU A 28 ? -4.16584 39.72490 1.08267 1.000 35.12202 C ? A ? 26 CA 1
   ATOM 748 C . LEU A 28 ? -5.68157 39.90934 1.19437 1.000 34.27429 C ? A ? 26 C 1
   ATOM 749 O . LEU A 28 ? -6.40698 39.57039 0.24835 1.000 33.12089 O ? A ? 26 O 1
   ATOM 750 HA . LEU A 28 ? -3.82672 40.42712 0.50579 1.000 42.16088 H ? A ? 26 HA 1
   ATOM 751 CB A LEU A 28 ? -3.84632 38.38466 0.41841 0.362 39.15883 C ? A ? 26 CB 1
   ATOM 752 CG A LEU A 28 ? -2.35906 38.16564 0.12340 0.362 43.38557 C ? A ? 26 CG 1
   ATOM 753 CD1 A LEU A 28 ? -2.17183 36.98867 -0.82925 0.362 40.70050 C ? A ? 26 CD1 1
   ATOM 754 CD2 A LEU A 28 ? -1.69173 39.41668 -0.43737 0.362 42.72381 C ? A ? 26 CD2 1
   ATOM 755 H A LEU A 28 ? -3.49621 39.08928 2.82095 0.621 40.67612 H ? A ? 26 H 1
   ATOM 756 HB2 A LEU A 28 ? -4.13801 37.67083 1.00685 0.362 47.00504 H ? A ? 26 HB2 1
   ATOM 757 HB3 A LEU A 28 ? -4.32397 38.33587 -0.42443 0.362 47.00504 H ? A ? 26 HB3 1
   ATOM 758 HG A LEU A 28 ? -1.91693 37.96211 0.96245 0.362 52.07714 H ? A ? 26 HG 1
   ATOM 759 HD11 A LEU A 28 ? -1.22503 36.87220 -1.00505 0.362 48.85505 H ? A ? 26 HD11 1
   ATOM 760 HD12 A LEU A 28 ? -2.53263 36.18820 -0.41698 0.362 48.85505 H ? A ? 26 HD12 1
   ATOM 761 HD13 A LEU A 28 ? -2.64157 37.17478 -1.65727 0.362 48.85505 H ? A ? 26 HD13 1
   ATOM 762 HD21 A LEU A 28 ? -0.83920 39.17105 -0.82949 0.362 51.28302 H ? A ? 26 HD21 1
   ATOM 763 HD22 A LEU A 28 ? -2.26753 39.80524 -1.11441 0.362 51.28302 H ? A ? 26 HD22 1
   ATOM 764 HD23 A LEU A 28 ? -1.55382 40.05107 0.28334 0.362 51.28302 H ? A ? 26 HD23 1
   ATOM 765 CB B LEU A 28 ? -3.86869 38.36583 0.44249 0.638 39.11200 C ? A ? 26 CB 1
   ATOM 766 CG B LEU A 28 ? -2.40642 37.92072 0.35750 0.638 43.38284 C ? A ? 26 CG 1
   ATOM 767 CD1 B LEU A 28 ? -2.30583 36.50340 -0.19971 0.638 41.90474 C ? A ? 26 CD1 1
   ATOM 768 CD2 B LEU A 28 ? -1.60379 38.89325 -0.48505 0.638 44.72250 C ? A ? 26 CD2 1
   ATOM 769 H B LEU A 28 ? -3.52178 39.09826 2.83346 0.379 40.67612 H ? A ? 26 H 1
   ATOM 770 HB2 B LEU A 28 ? -4.33734 37.68902 0.95552 0.638 46.94886 H ? A ? 26 HB2 1
   ATOM 771 HB3 B LEU A 28 ? -4.20747 38.38710 -0.46618 0.638 46.94886 H ? A ? 26 HB3 1
   ATOM 772 HG B LEU A 28 ? -2.02500 37.91416 1.24934 0.638 52.07385 H ? A ? 26 HG 1
   ATOM 773 HD11 B LEU A 28 ? -1.37156 36.24585 -0.24096 0.638 50.30014 H ? A ? 26 HD11 1
   ATOM 774 HD12 B LEU A 28 ? -2.79001 35.89923 0.38464 0.638 50.30014 H ? A ? 26 HD12 1
   ATOM 775 HD13 B LEU A 28 ? -2.69349 36.48532 -1.08869 0.638 50.30014 H ? A ? 26 HD13 1
   ATOM 776 HD21 B LEU A 28 ? -0.69991 38.55510 -0.58273 0.638 53.68145 H ? A ? 26 HD21 1
   ATOM 777 HD22 B LEU A 28 ? -2.02198 38.97598 -1.35636 0.638 53.68145 H ? A ? 26 HD22 1
   ATOM 778 HD23 B LEU A 28 ? -1.58808 39.75622 -0.04241 0.638 53.68145 H ? A ? 26 HD23 1
   ATOM 779 N . GLU A 29 ? -6.17677 40.39571 2.33820 1.000 34.28657 N ? A ? 27 N 1
   ATOM 780 CA . GLU A 29 ? -7.61984 40.50503 2.54296 1.000 30.92300 C ? A ? 27 CA 1
   ATOM 781 C . GLU A 29 ? -8.27564 41.29207 1.42074 1.000 33.49854 C ? A ? 27 C 1
   ATOM 782 O . GLU A 29 ? -9.37501 40.95362 0.97848 1.000 31.91584 O ? A ? 27 O 1
   ATOM 783 H . GLU A 29 ? -5.70229 40.66573 3.00270 1.000 41.15833 H ? A ? 27 H 1
   ATOM 784 HA . GLU A 29 ? -7.99925 39.61236 2.55141 1.000 37.12206 H ? A ? 27 HA 1
   ATOM 785 CB A GLU A 29 ? -7.91156 41.15691 3.89516 0.385 33.45864 C ? A ? 27 CB 1
   ATOM 786 CG A GLU A 29 ? -9.36274 41.56632 4.07260 0.385 30.85194 C ? A ? 27 CG 1
   ATOM 787 CD A GLU A 29 ? -10.30859 40.39196 4.07496 0.385 31.52013 C ? A ? 27 CD 1
   ATOM 788 OE1 A GLU A 29 ? -9.84015 39.25771 4.29006 0.385 31.50624 O ? A ? 27 OE1 1
   ATOM 789 OE2 A GLU A 29 ? -11.51679 40.59737 3.82539 0.385 31.81761 O ? A ? 27 OE2 1
   ATOM 790 HB2 A GLU A 29 ? -7.69279 40.52673 4.59937 0.385 40.16482 H ? A ? 27 HB2 1
   ATOM 791 HB3 A GLU A 29 ? -7.36563 41.95400 3.98189 0.385 40.16482 H ? A ? 27 HB3 1
   ATOM 792 HG2 A GLU A 29 ? -9.45853 42.02931 4.91958 0.385 37.03678 H ? A ? 27 HG2 1
   ATOM 793 HG3 A GLU A 29 ? -9.61632 42.15324 3.34314 0.385 37.03678 H ? A ? 27 HG3 1
   ATOM 794 CB C GLU A 29 ? -7.92101 41.15213 3.89657 0.615 33.46199 C ? A ? 27 CB 1
   ATOM 795 CG C GLU A 29 ? -9.41690 41.37923 4.14861 0.615 30.44564 C ? A ? 27 CG 1
   ATOM 796 CD C GLU A 29 ? -10.13648 40.11454 4.56098 0.615 31.05820 C ? A ? 27 CD 1
   ATOM 797 OE1 C GLU A 29 ? -9.48307 39.05243 4.56100 0.615 32.00314 O ? A ? 27 OE1 1
   ATOM 798 OE2 C GLU A 29 ? -11.35387 40.16013 4.87300 0.615 31.74593 O ? A ? 27 OE2 1
   ATOM 799 HB2 C GLU A 29 ? -7.58557 40.57504 4.60038 0.615 40.16884 H ? A ? 27 HB2 1
   ATOM 800 HB3 C GLU A 29 ? -7.47897 42.01466 3.93589 0.615 40.16884 H ? A ? 27 HB3 1
   ATOM 801 HG2 C GLU A 29 ? -9.52280 42.03055 4.85957 0.615 36.54922 H ? A ? 27 HG2 1
   ATOM 802 HG3 C GLU A 29 ? -9.82891 41.70730 3.33405 0.615 36.54922 H ? A ? 27 HG3 1
   ATOM 803 N . ASN A 30 ? -7.63070 42.35553 0.95429 1.000 35.94409 N ? A ? 28 N 1
   ATOM 804 CA . ASN A 30 ? -8.09859 43.07223 -0.22202 1.000 40.12105 C ? A ? 28 CA 1
   ATOM 805 C . ASN A 30 ? -7.26643 42.64252 -1.42780 1.000 38.16251 C ? A ? 28 C 1
   ATOM 806 O . ASN A 30 ? -6.07768 42.98040 -1.48300 1.000 42.09694 O ? A ? 28 O 1
   ATOM 807 H . ASN A 30 ? -6.91621 42.68224 1.30410 1.000 43.14737 H ? A ? 28 H 1
   ATOM 808 HA . ASN A 30 ? -9.02868 42.85026 -0.38500 1.000 48.15971 H ? A ? 28 HA 1
   ATOM 809 CB A ASN A 30 ? -7.97586 44.57762 0.01990 0.472 41.48288 C ? A ? 28 CB 1
   ATOM 810 CG A ASN A 30 ? -8.27217 45.42117 -1.20901 0.472 38.27836 C ? A ? 28 CG 1
   ATOM 811 OD1 A ASN A 30 ? -8.91107 44.97706 -2.16285 0.472 32.74538 O ? A ? 28 OD1 1
   ATOM 812 ND2 A ASN A 30 ? -7.80237 46.67310 -1.17658 0.472 39.99164 N ? A ? 28 ND2 1
   ATOM 813 HB2 A ASN A 30 ? -8.60351 44.83465 0.71336 0.472 49.79391 H ? A ? 28 HB2 1
   ATOM 814 HB3 A ASN A 30 ? -7.06942 44.77554 0.30290 0.472 49.79391 H ? A ? 28 HB3 1
   ATOM 815 HD21 A ASN A 30 ? -7.93741 47.20043 -1.84237 0.472 48.00441 H ? A ? 28 HD21 1
   ATOM 816 HD22 A ASN A 30 ? -7.36527 46.95069 -0.48993 0.472 48.00441 H ? A ? 28 HD22 1
   ATOM 817 CB B ASN A 30 ? -7.98736 44.58142 -0.01541 0.528 41.47956 C ? A ? 28 CB 1
   ATOM 818 CG B ASN A 30 ? -9.30908 45.22882 0.35077 0.528 57.97914 C ? A ? 28 CG 1
   ATOM 819 OD1 B ASN A 30 ? -10.12996 44.64295 1.05729 0.528 55.94281 O ? A ? 28 OD1 1
   ATOM 820 ND2 B ASN A 30 ? -9.52035 46.45433 -0.13395 0.528 49.64723 N ? A ? 28 ND2 1
   ATOM 821 HB2 B ASN A 30 ? -7.35994 44.75563 0.70355 0.528 49.78993 H ? A ? 28 HB2 1
   ATOM 822 HB3 B ASN A 30 ? -7.67216 44.98955 -0.83698 0.528 49.78993 H ? A ? 28 HB3 1
   ATOM 823 HD21 B ASN A 30 ? -10.25395 46.86646 0.04374 0.528 59.59113 H ? A ? 28 HD21 1
   ATOM 824 HD22 B ASN A 30 ? -8.92287 46.83184 -0.62395 0.528 59.59113 H ? A ? 28 HD22 1
   ATOM 825 N A PRO A 31 ? -7.83655 41.95149 -2.43171 0.175 37.75817 N ? A ? 29 N 1
   ATOM 826 CA A PRO A 31 ? -9.24056 41.53381 -2.56644 0.175 41.31068 C ? A ? 29 CA 1
   ATOM 827 C A PRO A 31 ? -9.45615 40.03667 -2.39734 0.175 37.83402 C ? A ? 29 C 1
   ATOM 828 O A PRO A 31 ? -10.47818 39.50818 -2.83289 0.175 34.75984 O ? A ? 29 O 1
   ATOM 829 CB A PRO A 31 ? -9.57371 41.97009 -3.99544 0.175 44.91592 C ? A ? 29 CB 1
   ATOM 830 CG A PRO A 31 ? -8.25731 41.62840 -4.74808 0.175 44.45158 C ? A ? 29 CG 1
   ATOM 831 CD A PRO A 31 ? -7.12886 41.81442 -3.72032 0.175 41.54744 C ? A ? 29 CD 1
   ATOM 832 HA A PRO A 31 ? -9.78001 42.01039 -1.91623 0.174 49.58727 H ? A ? 29 HA 1
   ATOM 833 HB2 A PRO A 31 ? -10.32613 41.46502 -4.34135 0.174 53.91355 H ? A ? 29 HB2 1
   ATOM 834 HB3 A PRO A 31 ? -9.76889 42.91972 -4.02714 0.174 53.91355 H ? A ? 29 HB3 1
   ATOM 835 HG2 A PRO A 31 ? -8.28860 40.71135 -5.06264 0.174 53.35635 H ? A ? 29 HG2 1
   ATOM 836 HG3 A PRO A 31 ? -8.14273 42.23268 -5.49816 0.174 53.35635 H ? A ? 29 HG3 1
   ATOM 837 HD2 A PRO A 31 ? -6.54471 41.04011 -3.70940 0.174 49.87138 H ? A ? 29 HD2 1
   ATOM 838 HD3 A PRO A 31 ? -6.61602 42.61417 -3.91600 0.174 49.87138 H ? A ? 29 HD3 1
   ATOM 839 N B PRO A 31 ? -7.83372 41.94845 -2.43174 0.326 37.71243 N ? A ? 29 N 1
   ATOM 840 CA B PRO A 31 ? -9.23250 41.52983 -2.58178 0.326 41.30922 C ? A ? 29 CA 1
   ATOM 841 C B PRO A 31 ? -9.42528 40.02870 -2.45106 0.326 37.82924 C ? A ? 29 C 1
   ATOM 842 O B PRO A 31 ? -10.39977 39.48967 -2.97305 0.326 34.44539 O ? A ? 29 O 1
   ATOM 843 CB B PRO A 31 ? -9.55894 41.99383 -4.00193 0.326 44.94464 C ? A ? 29 CB 1
   ATOM 844 CG B PRO A 31 ? -8.24004 41.65891 -4.75237 0.326 44.45776 C ? A ? 29 CG 1
   ATOM 845 CD B PRO A 31 ? -7.11684 41.80150 -3.71319 0.326 41.54683 C ? A ? 29 CD 1
   ATOM 846 HA B PRO A 31 ? -9.78315 41.98798 -1.92773 0.326 49.58551 H ? A ? 29 HA 1
   ATOM 847 HB2 B PRO A 31 ? -10.31207 41.49868 -4.36042 0.326 53.94802 H ? A ? 29 HB2 1
   ATOM 848 HB3 B PRO A 31 ? -9.74957 42.94479 -4.01724 0.326 53.94802 H ? A ? 29 HB3 1
   ATOM 849 HG2 B PRO A 31 ? -8.27945 40.75171 -5.09346 0.326 53.36377 H ? A ? 29 HG2 1
   ATOM 850 HG3 B PRO A 31 ? -8.11268 42.28312 -5.48384 0.326 53.36377 H ? A ? 29 HG3 1
   ATOM 851 HD2 B PRO A 31 ? -6.55646 41.00981 -3.70351 0.326 49.87065 H ? A ? 29 HD2 1
   ATOM 852 HD3 B PRO A 31 ? -6.57813 42.58705 -3.89650 0.326 49.87065 H ? A ? 29 HD3 1
   ATOM 853 N C PRO A 31 ? -7.82678 41.90789 -2.40583 0.499 37.70985 N ? A ? 29 N 1
   ATOM 854 CA C PRO A 31 ? -9.23721 41.51772 -2.54039 0.499 41.32770 C ? A ? 29 CA 1
   ATOM 855 C C PRO A 31 ? -9.54287 40.07499 -2.17596 0.499 38.01066 C ? A ? 29 C 1
   ATOM 856 O C PRO A 31 ? -10.69775 39.64530 -2.25207 0.499 36.47534 O ? A ? 29 O 1
   ATOM 857 CB C PRO A 31 ? -9.49115 41.73516 -4.03198 0.499 44.99156 C ? A ? 29 CB 1
   ATOM 858 CG C PRO A 31 ? -8.17073 41.21941 -4.64580 0.499 44.31979 C ? A ? 29 CG 1
   ATOM 859 CD C PRO A 31 ? -7.07965 41.59086 -3.63905 0.499 41.57928 C ? A ? 29 CD 1
   ATOM 860 HA C PRO A 31 ? -9.76824 42.10686 -1.98199 0.499 49.60769 H ? A ? 29 HA 1
   ATOM 861 HB2 C PRO A 31 ? -10.25410 41.21590 -4.33062 0.499 54.00432 H ? A ? 29 HB2 1
   ATOM 862 HB3 C PRO A 31 ? -9.63425 42.67525 -4.22341 0.499 54.00432 H ? A ? 29 HB3 1
   ATOM 863 HG2 C PRO A 31 ? -8.21745 40.25789 -4.76497 0.499 53.19820 H ? A ? 29 HG2 1
   ATOM 864 HG3 C PRO A 31 ? -8.01430 41.65232 -5.49962 0.499 53.19820 H ? A ? 29 HG3 1
   ATOM 865 HD2 C PRO A 31 ? -6.47890 40.84336 -3.49327 0.499 49.90959 H ? A ? 29 HD2 1
   ATOM 866 HD3 C PRO A 31 ? -6.57956 42.36361 -3.94508 0.499 49.90959 H ? A ? 29 HD3 1
   ATOM 867 N . PHE A 32 ? -8.52724 39.32266 -1.77397 1.000 31.06533 N ? A ? 30 N 1
   ATOM 868 CA . PHE A 32 ? -8.60980 37.86944 -1.68716 1.000 28.57334 C ? A ? 30 CA 1
   ATOM 869 C . PHE A 32 ? -9.35137 37.36730 -0.45830 1.000 28.90326 C ? A ? 30 C 1
   ATOM 870 O . PHE A 32 ? -9.45906 36.15502 -0.27736 1.000 26.44110 O ? A ? 30 O 1
   ATOM 871 CB . PHE A 32 ? -7.17682 37.29564 -1.72165 1.000 33.08973 C ? A ? 30 CB 1
   ATOM 872 CG . PHE A 32 ? -7.04569 35.87022 -2.28998 1.000 38.59987 C ? A ? 30 CG 1
   ATOM 873 CD1 . PHE A 32 ? -8.05546 35.28079 -3.02600 1.000 38.47515 C ? A ? 30 CD1 1
   ATOM 874 CD2 . PHE A 32 ? -5.85757 35.15958 -2.13649 1.000 50.61096 C ? A ? 30 CD2 1
   ATOM 875 CE1 . PHE A 32 ? -7.90824 34.00630 -3.58198 1.000 32.31149 C ? A ? 30 CE1 1
   ATOM 876 CE2 . PHE A 32 ? -5.70359 33.88926 -2.67613 1.000 35.87705 C ? A ? 30 CE2 1
   ATOM 877 CZ . PHE A 32 ? -6.74274 33.30666 -3.40033 1.000 31.68268 C ? A ? 30 CZ 1
   ATOM 878 HA . PHE A 32 ? -9.10141 37.53067 -2.45166 1.000 34.30246 H ? A ? 30 HA 1
   ATOM 879 HB2 . PHE A 32 ? -6.62874 37.87696 -2.27170 1.000 39.72213 H ? A ? 30 HB2 1
   ATOM 880 HB3 . PHE A 32 ? -6.83387 37.27708 -0.81448 1.000 39.72213 H ? A ? 30 HB3 1
   ATOM 881 HD1 . PHE A 32 ? -8.85224 35.74281 -3.15474 1.000 46.18464 H ? A ? 30 HD1 1
   ATOM 882 HD2 . PHE A 32 ? -5.15433 35.54294 -1.66384 1.000 60.74760 H ? A ? 30 HD2 1
   ATOM 883 HE1 . PHE A 32 ? -8.60191 33.63238 -4.07585 1.000 38.78824 H ? A ? 30 HE1 1
   ATOM 884 HE2 . PHE A 32 ? -4.90614 33.42653 -2.55424 1.000 43.06691 H ? A ? 30 HE2 1
   ATOM 885 HZ . PHE A 32 ? -6.64663 32.45290 -3.75635 1.000 38.03367 H ? A ? 30 HZ 1
   ATOM 886 H A PHE A 32 ? -7.83463 39.65870 -1.39061 0.174 37.29285 H ? A ? 30 H 1
   ATOM 887 H B PHE A 32 ? -7.85824 39.66362 -1.35470 0.326 37.29285 H ? A ? 30 H 1
   ATOM 888 H C PHE A 32 ? -7.76115 39.63584 -1.54024 0.499 37.29285 H ? A ? 30 H 1
   ATOM 889 N A GLY A 33 ? -9.92305 38.24131 0.36448 0.435 26.97458 N ? A ? 31 N 1
   ATOM 890 CA A GLY A 33 ? -10.64278 37.76790 1.53451 0.435 27.37851 C ? A ? 31 CA 1
   ATOM 891 C A GLY A 33 ? -11.86975 36.94072 1.17248 0.435 26.37155 C ? A ? 31 C 1
   ATOM 892 O A GLY A 33 ? -12.60859 37.25159 0.23703 0.435 27.12386 O ? A ? 31 O 1
   ATOM 893 H A GLY A 33 ? -9.90809 39.09577 0.26814 0.435 32.38395 H ? A ? 31 H 1
   ATOM 894 HA2 A GLY A 33 ? -10.05263 37.21757 2.07280 0.435 32.86866 H ? A ? 31 HA2 1
   ATOM 895 HA3 A GLY A 33 ? -10.93321 38.52864 2.06160 0.435 32.86866 H ? A ? 31 HA3 1
   ATOM 896 N B GLY A 33 ? -9.82900 38.25706 0.40801 0.565 26.84817 N ? A ? 31 N 1
   ATOM 897 CA B GLY A 33 ? -10.53440 37.79901 1.58813 0.565 27.36408 C ? A ? 31 CA 1
   ATOM 898 C B GLY A 33 ? -11.74231 36.95872 1.21340 0.565 26.31243 C ? A ? 31 C 1
   ATOM 899 O B GLY A 33 ? -12.45122 37.24532 0.24731 0.565 27.26034 O ? A ? 31 O 1
   ATOM 900 H B GLY A 33 ? -9.75776 39.11091 0.33408 0.565 32.23226 H ? A ? 31 H 1
   ATOM 901 HA2 B GLY A 33 ? -9.94020 37.26194 2.13529 0.565 32.85134 H ? A ? 31 HA2 1
   ATOM 902 HA3 B GLY A 33 ? -10.83560 38.56262 2.10492 0.565 32.85134 H ? A ? 31 HA3 1
   ATOM 903 N A GLY A 34 ? -12.11631 35.90806 1.97022 0.435 23.41400 N ? A ? 32 N 1
   ATOM 904 CA A GLY A 34 ? -13.28255 35.05972 1.86225 0.435 24.79368 C ? A ? 32 CA 1
   ATOM 905 C A GLY A 34 ? -12.88398 33.60052 2.00830 0.435 25.10120 C ? A ? 32 C 1
   ATOM 906 O A GLY A 34 ? -11.74232 33.27760 2.33829 0.435 25.41459 O ? A ? 32 O 1
   ATOM 907 H A GLY A 34 ? -11.59352 35.67225 2.61106 0.435 28.11125 H ? A ? 32 H 1
   ATOM 908 HA2 A GLY A 34 ? -13.91916 35.28318 2.55917 0.435 29.76687 H ? A ? 32 HA2 1
   ATOM 909 HA3 A GLY A 34 ? -13.70371 35.18573 0.99759 0.435 29.76687 H ? A ? 32 HA3 1
   ATOM 910 N B GLY A 34 ? -12.00634 35.94542 2.01973 0.565 23.32361 N ? A ? 32 N 1
   ATOM 911 CA B GLY A 34 ? -13.16400 35.09565 1.88837 0.565 24.76561 C ? A ? 32 CA 1
   ATOM 912 C B GLY A 34 ? -12.74843 33.63578 1.86982 0.565 25.63550 C ? A ? 32 C 1
   ATOM 913 O B GLY A 34 ? -11.60311 33.28310 2.17081 0.565 25.42539 O ? A ? 32 O 1
   ATOM 914 H B GLY A 34 ? -11.50210 35.72427 2.68036 0.565 28.00279 H ? A ? 32 H 1
   ATOM 915 HA2 B GLY A 34 ? -13.76575 35.24117 2.63511 0.565 29.73319 H ? A ? 32 HA2 1
   ATOM 916 HA3 B GLY A 34 ? -13.63029 35.29971 1.06263 0.565 29.73319 H ? A ? 32 HA3 1
   ATOM 917 N A ILE A 35 ? -13.83114 32.69938 1.74266 0.435 24.44332 N ? A ? 33 N 1
   ATOM 918 CA A ILE A 35 ? -13.53720 31.27219 1.62258 0.435 21.52171 C ? A ? 33 CA 1
   ATOM 919 C A ILE A 35 ? -13.44250 30.92584 0.14554 0.435 22.67068 C ? A ? 33 C 1
   ATOM 920 O A ILE A 35 ? -14.35992 31.23386 -0.62298 0.435 21.68793 O ? A ? 33 O 1
   ATOM 921 CB A ILE A 35 ? -14.59901 30.40142 2.31578 0.435 24.09191 C ? A ? 33 CB 1
   ATOM 922 CG1 A ILE A 35 ? -14.17315 28.93312 2.19581 0.435 23.79324 C ? A ? 33 CG1 1
   ATOM 923 CG2 A ILE A 35 ? -15.95003 30.62819 1.73134 0.435 22.37679 C ? A ? 33 CG2 1
   ATOM 924 CD1 A ILE A 35 ? -15.15228 27.94846 2.72686 0.435 26.56888 C ? A ? 33 CD1 1
   ATOM 925 H A ILE A 35 ? -14.66074 32.89412 1.62674 0.435 29.34644 H ? A ? 33 H 1
   ATOM 926 HA A ILE A 35 ? -12.68273 31.09458 2.04597 0.435 25.84050 H ? A ? 33 HA 1
   ATOM 927 HB A ILE A 35 ? -14.65814 30.64597 3.25258 0.435 28.92474 H ? A ? 33 HB 1
   ATOM 928 HG12 A ILE A 35 ? -14.03576 28.72912 1.25751 0.435 28.56634 H ? A ? 33 HG12 1
   ATOM 929 HG13 A ILE A 35 ? -13.34495 28.81275 2.68622 0.435 28.56634 H ? A ? 33 HG13 1
   ATOM 930 HG21 A ILE A 35 ? -16.60943 30.16466 2.27100 0.435 26.86660 H ? A ? 33 HG21 1
   ATOM 931 HG22 A ILE A 35 ? -16.13639 31.58011 1.72671 0.435 26.86660 H ? A ? 33 HG22 1
   ATOM 932 HG23 A ILE A 35 ? -15.96367 30.28405 0.82454 0.435 26.86660 H ? A ? 33 HG23 1
   ATOM 933 HD11 A ILE A 35 ? -14.73138 27.07553 2.76845 0.435 31.89711 H ? A ? 33 HD11 1
   ATOM 934 HD12 A ILE A 35 ? -15.42853 28.22511 3.61459 0.435 31.89711 H ? A ? 33 HD12 1
   ATOM 935 HD13 A ILE A 35 ? -15.92090 27.91726 2.13597 0.435 31.89711 H ? A ? 33 HD13 1
   ATOM 936 N B ILE A 35 ? -13.68518 32.77557 1.49007 0.565 24.32870 N ? A ? 33 N 1
   ATOM 937 CA B ILE A 35 ? -13.43358 31.34573 1.32490 0.565 21.71529 C ? A ? 33 CA 1
   ATOM 938 C B ILE A 35 ? -13.11252 31.10497 -0.14493 0.565 22.61767 C ? A ? 33 C 1
   ATOM 939 O B ILE A 35 ? -13.88594 31.52578 -1.00996 0.565 22.26824 O ? A ? 33 O 1
   ATOM 940 CB B ILE A 35 ? -14.66879 30.53379 1.75143 0.565 21.25196 C ? A ? 33 CB 1
   ATOM 941 CG1 B ILE A 35 ? -14.95174 30.70026 3.24628 0.565 25.98126 C ? A ? 33 CG1 1
   ATOM 942 CG2 B ILE A 35 ? -14.48563 29.05653 1.41713 0.565 26.97797 C ? A ? 33 CG2 1
   ATOM 943 CD1 B ILE A 35 ? -16.26578 30.16200 3.67003 0.565 23.92237 C ? A ? 33 CD1 1
   ATOM 944 H B ILE A 35 ? -14.49717 32.99985 1.31693 0.565 29.20890 H ? A ? 33 H 1
   ATOM 945 HA B ILE A 35 ? -12.67880 31.06921 1.86780 0.565 26.07280 H ? A ? 33 HA 1
   ATOM 946 HB B ILE A 35 ? -15.42799 30.87840 1.25568 0.565 25.51680 H ? A ? 33 HB 1
   ATOM 947 HG12 B ILE A 35 ? -14.26513 30.23297 3.74738 0.565 31.19196 H ? A ? 33 HG12 1
   ATOM 948 HG13 B ILE A 35 ? -14.93539 31.64555 3.46320 0.565 31.19196 H ? A ? 33 HG13 1
   ATOM 949 HG21 B ILE A 35 ? -15.18032 28.54413 1.85957 0.565 32.38802 H ? A ? 33 HG21 1
   ATOM 950 HG22 B ILE A 35 ? -14.54966 28.93988 0.45630 0.565 32.38802 H ? A ? 33 HG22 1
   ATOM 951 HG23 B ILE A 35 ? -13.61317 28.76823 1.72792 0.565 32.38802 H ? A ? 33 HG23 1
   ATOM 952 HD11 B ILE A 35 ? -16.46062 30.47465 4.56735 0.565 28.72129 H ? A ? 33 HD11 1
   ATOM 953 HD12 B ILE A 35 ? -16.94810 30.47445 3.05544 0.565 28.72129 H ? A ? 33 HD12 1
   ATOM 954 HD13 B ILE A 35 ? -16.22872 29.19278 3.65821 0.565 28.72129 H ? A ? 33 HD13 1
   ATOM 955 N A HIS A 36 ? -12.36154 30.25165 -0.24777 0.435 22.22254 N ? A ? 34 N 1
   ATOM 956 CA A HIS A 36 ? -12.13901 29.94876 -1.64867 0.435 23.93058 C ? A ? 34 CA 1
   ATOM 957 C A HIS A 36 ? -11.85175 28.47345 -1.85514 0.435 22.73833 C ? A ? 34 C 1
   ATOM 958 O A HIS A 36 ? -11.50856 27.73348 -0.92724 0.435 18.63986 O ? A ? 34 O 1
   ATOM 959 CB A HIS A 36 ? -11.01184 30.80457 -2.23390 0.435 23.61596 C ? A ? 34 CB 1
   ATOM 960 CG A HIS A 36 ? -9.63045 30.42991 -1.78569 0.435 25.52552 C ? A ? 34 CG 1
   ATOM 961 ND1 A HIS A 36 ? -8.81195 31.29919 -1.09562 0.435 25.58100 N ? A ? 34 ND1 1
   ATOM 962 CD2 A HIS A 36 ? -8.89301 29.31690 -2.00174 0.435 22.42692 C ? A ? 34 CD2 1
   ATOM 963 CE1 A HIS A 36 ? -7.63303 30.73477 -0.90021 0.435 26.16660 C ? A ? 34 CE1 1
   ATOM 964 NE2 A HIS A 36 ? -7.65715 29.52965 -1.44062 0.435 24.36305 N ? A ? 34 NE2 1
   ATOM 965 H A HIS A 36 ? -11.74842 29.96280 0.28161 0.435 26.68150 H ? A ? 34 H 1
   ATOM 966 HA A HIS A 36 ? -12.95502 30.13929 -2.13728 0.435 28.73115 H ? A ? 34 HA 1
   ATOM 967 HB2 A HIS A 36 ? -11.03545 30.72369 -3.20024 0.435 28.35360 H ? A ? 34 HB2 1
   ATOM 968 HB3 A HIS A 36 ? -11.16099 31.72725 -1.97447 0.435 28.35360 H ? A ? 34 HB3 1
   ATOM 969 HD1 A HIS A 36 ? -9.03443 32.08727 -0.83289 0.435 30.71166 H ? A ? 34 HD1 1
   ATOM 970 HD2 A HIS A 36 ? -9.17107 28.54958 -2.44762 0.435 26.92676 H ? A ? 34 HD2 1
   ATOM 971 HE1 A HIS A 36 ? -6.91088 31.11971 -0.45836 0.435 31.41438 H ? A ? 34 HE1 1
   ATOM 972 N B HIS A 36 ? -11.97599 30.45504 -0.45469 0.565 22.04951 N ? A ? 34 N 1
   ATOM 973 CA B HIS A 36 ? -11.72822 30.11112 -1.85462 0.565 22.97616 C ? A ? 34 CA 1
   ATOM 974 C B HIS A 36 ? -11.44090 28.62464 -2.03063 0.565 22.57214 C ? A ? 34 C 1
   ATOM 975 O B HIS A 36 ? -10.82288 27.98899 -1.17098 0.565 21.31774 O ? A ? 34 O 1
   ATOM 976 CB B HIS A 36 ? -10.61454 30.95749 -2.48661 0.565 24.37887 C ? A ? 34 CB 1
   ATOM 977 CG B HIS A 36 ? -9.23060 30.64964 -2.00642 0.565 25.72477 C ? A ? 34 CG 1
   ATOM 978 ND1 B HIS A 36 ? -8.60620 31.37099 -1.01101 0.565 26.10800 N ? A ? 34 ND1 1
   ATOM 979 CD2 B HIS A 36 ? -8.32985 29.73734 -2.42712 0.565 22.53752 C ? A ? 34 CD2 1
   ATOM 980 CE1 B HIS A 36 ? -7.37906 30.91648 -0.84093 0.565 25.48175 C ? A ? 34 CE1 1
   ATOM 981 NE2 B HIS A 36 ? -7.19749 29.90642 -1.66976 0.565 22.32384 N ? A ? 34 NE2 1
   ATOM 982 H B HIS A 36 ? -11.36817 30.21762 0.10549 0.565 26.47387 H ? A ? 34 H 1
   ATOM 983 HA B HIS A 36 ? -12.54560 30.29361 -2.34400 0.565 27.58584 H ? A ? 34 HA 1
   ATOM 984 HB2 B HIS A 36 ? -10.62735 30.81375 -3.44581 0.565 29.26910 H ? A ? 34 HB2 1
   ATOM 985 HB3 B HIS A 36 ? -10.78926 31.89086 -2.28864 0.565 29.26910 H ? A ? 34 HB3 1
   ATOM 986 HD1 B HIS A 36 ? -8.96168 32.01748 -0.56909 0.565 31.34405 H ? A ? 34 HD1 1
   ATOM 987 HD2 B HIS A 36 ? -8.45309 29.11117 -3.10359 0.565 27.05948 H ? A ? 34 HD2 1
   ATOM 988 HE1 B HIS A 36 ? -6.75149 31.25016 -0.24117 0.565 30.59256 H ? A ? 34 HE1 1
   ATOM 989 HE2 B HIS A 36 ? -6.48378 29.42999 -1.72655 0.565 26.80306 H ? A ? 34 HE2 1
   ATOM 990 N . HIS A 37 ? -12.00626 28.08135 -3.11679 1.000 22.04607 N ? A ? 35 N 1
   ATOM 991 CA . HIS A 37 ? -11.89172 26.69880 -3.55703 1.000 24.31063 C ? A ? 35 CA 1
   ATOM 992 C . HIS A 37 ? -11.10428 26.65779 -4.85811 1.000 27.25070 C ? A ? 35 C 1
   ATOM 993 O . HIS A 37 ? -11.35269 27.46744 -5.75579 1.000 25.05416 O ? A ? 35 O 1
   ATOM 994 HA . HIS A 37 ? -11.41447 26.15232 -2.91323 1.000 29.18721 H ? A ? 35 HA 1
   ATOM 995 CB A HIS A 37 ? -13.28054 26.08823 -3.73979 0.244 24.35542 C ? A ? 35 CB 1
   ATOM 996 CG A HIS A 37 ? -14.16745 26.25081 -2.55052 0.244 23.59467 C ? A ? 35 CG 1
   ATOM 997 ND1 A HIS A 37 ? -15.14246 27.22038 -2.47887 0.244 25.04401 N ? A ? 35 ND1 1
   ATOM 998 CD2 A HIS A 37 ? -14.21111 25.58322 -1.37666 0.244 21.45853 C ? A ? 35 CD2 1
   ATOM 999 CE1 A HIS A 37 ? -15.76576 27.12565 -1.31825 0.244 23.13827 C ? A ? 35 CE1 1
   ATOM 1000 NE2 A HIS A 37 ? -15.22072 26.13919 -0.63156 0.244 26.45651 N ? A ? 35 NE2 1
   ATOM 1001 H A HIS A 37 ? -12.18535 28.62166 -3.76145 0.435 26.46974 H ? A ? 35 H 1
   ATOM 1002 HB2 A HIS A 37 ? -13.71385 26.51800 -4.49373 0.244 29.24095 H ? A ? 35 HB2 1
   ATOM 1003 HB3 A HIS A 37 ? -13.18404 25.13816 -3.90999 0.244 29.24095 H ? A ? 35 HB3 1
   ATOM 1004 HD1 A HIS A 37 ? -15.31787 27.79655 -3.09276 0.244 30.06726 H ? A ? 35 HD1 1
   ATOM 1005 HD2 A HIS A 37 ? -13.66016 24.87882 -1.12136 0.244 25.76469 H ? A ? 35 HD2 1
   ATOM 1006 HE1 A HIS A 37 ? -16.46933 27.66294 -1.03328 0.244 27.78038 H ? A ? 35 HE1 1
   ATOM 1007 HE2 A HIS A 37 ? -15.45937 25.88594 0.15489 0.244 31.76226 H ? A ? 35 HE2 1
   ATOM 1008 CB B HIS A 37 ? -13.28423 26.13924 -3.75555 0.756 24.36819 C ? A ? 35 CB 1
   ATOM 1009 CG B HIS A 37 ? -14.14266 26.27974 -2.54722 0.756 23.71919 C ? A ? 35 CG 1
   ATOM 1010 ND1 B HIS A 37 ? -15.38473 26.87607 -2.56340 0.756 26.53896 N ? A ? 35 ND1 1
   ATOM 1011 CD2 B HIS A 37 ? -13.90447 25.93605 -1.26737 0.756 18.46715 C ? A ? 35 CD2 1
   ATOM 1012 CE1 B HIS A 37 ? -15.88582 26.86218 -1.33998 0.756 22.13753 C ? A ? 35 CE1 1
   ATOM 1013 NE2 B HIS A 37 ? -15.00884 26.29253 -0.53675 0.756 27.73323 N ? A ? 35 NE2 1
   ATOM 1014 H B HIS A 37 ? -12.49986 28.53716 -3.65363 0.565 26.46974 H ? A ? 35 H 1
   ATOM 1015 HB2 B HIS A 37 ? -13.71342 26.61334 -4.48488 0.756 29.25629 H ? A ? 35 HB2 1
   ATOM 1016 HB3 B HIS A 37 ? -13.21726 25.19505 -3.96749 0.756 29.25629 H ? A ? 35 HB3 1
   ATOM 1017 HD1 B HIS A 37 ? -15.77176 27.20448 -3.25763 0.756 31.86121 H ? A ? 35 HD1 1
   ATOM 1018 HD2 B HIS A 37 ? -13.13374 25.53178 -0.93957 0.756 22.17503 H ? A ? 35 HD2 1
   ATOM 1019 HE1 B HIS A 37 ? -16.71609 27.19735 -1.08854 0.756 26.57949 H ? A ? 35 HE1 1
   ATOM 1020 HE2 B HIS A 37 ? -15.11254 26.16535 0.30745 0.756 33.29433 H ? A ? 35 HE2 1
   ATOM 1021 N . VAL A 38 ? -10.14774 25.72303 -4.98202 1.000 22.43893 N ? A ? 36 N 1
   ATOM 1022 CA . VAL A 38 ? -9.27474 25.60964 -6.16571 1.000 23.02762 C ? A ? 36 CA 1
   ATOM 1023 C . VAL A 38 ? -9.61470 24.38161 -6.96984 1.000 27.09459 C ? A ? 36 C 1
   ATOM 1024 O . VAL A 38 ? -9.77588 23.33725 -6.34864 1.000 24.47580 O ? A ? 36 O 1
   ATOM 1025 H . VAL A 38 ? -9.98189 25.13077 -4.38092 1.000 26.94117 H ? A ? 36 H 1
   ATOM 1026 HA . VAL A 38 ? -9.45274 26.39829 -6.70168 1.000 27.64760 H ? A ? 36 HA 1
   ATOM 1027 CB A VAL A 38 ? -7.78658 25.53454 -5.79206 0.766 22.88659 C ? A ? 36 CB 1
   ATOM 1028 CG1 A VAL A 38 ? -6.99944 25.31727 -7.08028 0.766 25.19202 C ? A ? 36 CG1 1
   ATOM 1029 CG2 A VAL A 38 ? -7.35169 26.70550 -5.04534 0.766 24.37897 C ? A ? 36 CG2 1
   ATOM 1030 HB A VAL A 38 ? -7.61916 24.79219 -5.19057 0.766 27.47836 H ? A ? 36 HB 1
   ATOM 1031 HG11 A VAL A 38 ? -6.05258 25.41013 -6.89128 0.766 30.24488 H ? A ? 36 HG11 1
   ATOM 1032 HG12 A VAL A 38 ? -7.18381 24.42630 -7.41655 0.766 30.24488 H ? A ? 36 HG12 1
   ATOM 1033 HG13 A VAL A 38 ? -7.27302 25.98042 -7.73319 0.766 30.24488 H ? A ? 36 HG13 1
   ATOM 1034 HG21 A VAL A 38 ? -6.39605 26.64440 -4.89063 0.766 29.26922 H ? A ? 36 HG21 1
   ATOM 1035 HG22 A VAL A 38 ? -7.55298 27.50180 -5.56136 0.766 29.26922 H ? A ? 36 HG22 1
   ATOM 1036 HG23 A VAL A 38 ? -7.82290 26.73259 -4.19792 0.766 29.26922 H ? A ? 36 HG23 1
   ATOM 1037 CB B VAL A 38 ? -7.78662 25.54001 -5.78665 0.234 22.95854 C ? A ? 36 CB 1
   ATOM 1038 CG1 B VAL A 38 ? -7.00246 25.35405 -7.08865 0.234 25.18605 C ? A ? 36 CG1 1
   ATOM 1039 CG2 B VAL A 38 ? -7.37723 26.69069 -5.00336 0.234 24.43081 C ? A ? 36 CG2 1
   ATOM 1040 HB B VAL A 38 ? -7.59783 24.78942 -5.20195 0.234 27.56470 H ? A ? 36 HB 1
   ATOM 1041 HG11 B VAL A 38 ? -6.05574 25.45783 -6.90468 0.234 30.23771 H ? A ? 36 HG11 1
   ATOM 1042 HG12 B VAL A 38 ? -7.17617 24.46591 -7.43782 0.234 30.23771 H ? A ? 36 HG12 1
   ATOM 1043 HG13 B VAL A 38 ? -7.29031 26.02337 -7.72901 0.234 30.23771 H ? A ? 36 HG13 1
   ATOM 1044 HG21 B VAL A 38 ? -6.42099 26.64278 -4.84777 0.234 29.33143 H ? A ? 36 HG21 1
   ATOM 1045 HG22 B VAL A 38 ? -7.59243 27.49938 -5.49389 0.234 29.33143 H ? A ? 36 HG22 1
   ATOM 1046 HG23 B VAL A 38 ? -7.85096 26.68128 -4.15696 0.234 29.33143 H ? A ? 36 HG23 1
   ATOM 1047 N . TYR A 39 ? -9.90048 24.55164 -8.27883 1.000 22.29652 N ? A ? 37 N 1
   ATOM 1048 CA . TYR A 39 ? -10.46290 23.54009 -9.19467 1.000 22.27211 C ? A ? 37 CA 1
   ATOM 1049 C . TYR A 39 ? -9.43445 23.31371 -10.31050 1.000 24.49476 C ? A ? 37 C 1
   ATOM 1050 O . TYR A 39 ? -8.71824 24.23902 -10.73780 1.000 24.00576 O ? A ? 37 O 1
   ATOM 1051 H . TYR A 39 ? -9.76688 25.29775 -8.68511 1.000 26.77028 H ? A ? 37 H 1
   ATOM 1052 HA . TYR A 39 ? -10.64535 22.75635 -8.65304 1.000 26.74098 H ? A ? 37 HA 1
   ATOM 1053 CB A TYR A 39 ? -11.86235 23.88804 -9.87496 0.448 24.45003 C ? A ? 37 CB 1
   ATOM 1054 CG A TYR A 39 ? -13.03121 23.96711 -8.86015 0.448 23.19451 C ? A ? 37 CG 1
   ATOM 1055 CD1 A TYR A 39 ? -13.66013 22.79644 -8.38604 0.448 20.96615 C ? A ? 37 CD1 1
   ATOM 1056 CD2 A TYR A 39 ? -13.39565 25.18196 -8.24568 0.448 24.02207 C ? A ? 37 CD2 1
   ATOM 1057 CE1 A TYR A 39 ? -14.65742 22.88335 -7.41362 0.448 24.69436 C ? A ? 37 CE1 1
   ATOM 1058 CE2 A TYR A 39 ? -14.32106 25.25936 -7.24680 0.448 22.05998 C ? A ? 37 CE2 1
   ATOM 1059 CZ A TYR A 39 ? -14.95769 24.11922 -6.84608 0.448 23.25641 C ? A ? 37 CZ 1
   ATOM 1060 OH A TYR A 39 ? -15.93885 24.22061 -5.88785 0.448 24.05149 O ? A ? 37 OH 1
   ATOM 1061 HB2 A TYR A 39 ? -11.79156 24.74886 -10.31642 0.448 29.35449 H ? A ? 37 HB2 1
   ATOM 1062 HB3 A TYR A 39 ? -12.07619 23.19918 -10.52352 0.448 29.35449 H ? A ? 37 HB3 1
   ATOM 1063 HD1 A TYR A 39 ? -13.40987 21.96609 -8.72188 0.448 25.17383 H ? A ? 37 HD1 1
   ATOM 1064 HD2 A TYR A 39 ? -12.98684 25.96587 -8.53422 0.448 28.84093 H ? A ? 37 HD2 1
   ATOM 1065 HE1 A TYR A 39 ? -15.11838 22.12111 -7.14639 0.448 29.64768 H ? A ? 37 HE1 1
   ATOM 1066 HE2 A TYR A 39 ? -14.51549 26.07523 -6.84499 0.448 26.48643 H ? A ? 37 HE2 1
   ATOM 1067 HH A TYR A 39 ? -15.78651 24.87923 -5.38924 0.448 28.87624 H ? A ? 37 HH 1
   ATOM 1068 CB B TYR A 39 ? -11.85695 23.89225 -9.91520 0.552 24.51080 C ? A ? 37 CB 1
   ATOM 1069 CG B TYR A 39 ? -12.97911 24.04575 -8.89148 0.552 23.22602 C ? A ? 37 CG 1
   ATOM 1070 CD1 B TYR A 39 ? -13.27563 25.30082 -8.32905 0.552 23.95313 C ? A ? 37 CD1 1
   ATOM 1071 CD2 B TYR A 39 ? -13.61727 22.91714 -8.34108 0.552 20.77958 C ? A ? 37 CD2 1
   ATOM 1072 CE1 B TYR A 39 ? -14.17914 25.44922 -7.31428 0.552 22.27112 C ? A ? 37 CE1 1
   ATOM 1073 CE2 B TYR A 39 ? -14.56152 23.06930 -7.33689 0.552 24.90294 C ? A ? 37 CE2 1
   ATOM 1074 CZ B TYR A 39 ? -14.82723 24.33583 -6.84677 0.552 22.72608 C ? A ? 37 CZ 1
   ATOM 1075 OH B TYR A 39 ? -15.76734 24.46410 -5.86512 0.552 24.06309 O ? A ? 37 OH 1
   ATOM 1076 HB2 B TYR A 39 ? -11.76704 24.72722 -10.40062 0.552 29.42741 H ? A ? 37 HB2 1
   ATOM 1077 HB3 B TYR A 39 ? -12.09370 23.17708 -10.52625 0.552 29.42741 H ? A ? 37 HB3 1
   ATOM 1078 HD1 B TYR A 39 ? -12.84232 26.05474 -8.65880 0.552 28.75820 H ? A ? 37 HD1 1
   ATOM 1079 HD2 B TYR A 39 ? -13.40464 22.06691 -8.65219 0.552 24.94995 H ? A ? 37 HD2 1
   ATOM 1080 HE1 B TYR A 39 ? -14.35034 26.28722 -6.94912 0.552 26.73980 H ? A ? 37 HE1 1
   ATOM 1081 HE2 B TYR A 39 ? -15.01067 22.32926 -6.99703 0.552 29.89798 H ? A ? 37 HE2 1
   ATOM 1082 HH B TYR A 39 ? -16.30422 23.81878 -5.89540 0.552 28.89016 H ? A ? 37 HH 1
   ATOM 1083 N B ALA A 40 ? -9.39546 22.07463 -10.81130 0.263 24.47288 N ? A ? 38 N 1
   ATOM 1084 CA B ALA A 40 ? -8.45927 21.66900 -11.84863 0.263 26.60060 C ? A ? 38 CA 1
   ATOM 1085 C B ALA A 40 ? -9.16087 20.72179 -12.80493 0.263 24.62700 C ? A ? 38 C 1
   ATOM 1086 O B ALA A 40 ? -9.81772 19.77231 -12.36938 0.263 25.02202 O ? A ? 38 O 1
   ATOM 1087 CB B ALA A 40 ? -7.22625 20.99503 -11.24202 0.263 24.59878 C ? A ? 38 CB 1
   ATOM 1088 H B ALA A 40 ? -9.91650 21.43978 -10.55619 0.263 29.38190 H ? A ? 38 H 1
   ATOM 1089 HA B ALA A 40 ? -8.16787 22.44656 -12.35002 0.263 31.93518 H ? A ? 38 HA 1
   ATOM 1090 HB1 B ALA A 40 ? -6.62846 20.72750 -11.95754 0.263 29.53298 H ? A ? 38 HB1 1
   ATOM 1091 HB2 B ALA A 40 ? -6.77883 21.62459 -10.65519 0.263 29.53298 H ? A ? 38 HB2 1
   ATOM 1092 HB3 B ALA A 40 ? -7.50822 20.21581 -10.73783 0.263 29.53298 H ? A ? 38 HB3 1
   ATOM 1093 N C ALA A 40 ? -9.36634 22.07581 -10.81580 0.737 24.12220 N ? A ? 38 N 1
   ATOM 1094 CA C ALA A 40 ? -8.36599 21.75682 -11.82694 0.737 26.79102 C ? A ? 38 CA 1
   ATOM 1095 C C ALA A 40 ? -8.94949 20.85446 -12.89687 0.737 24.14042 C ? A ? 38 C 1
   ATOM 1096 O C ALA A 40 ? -9.53446 19.82396 -12.56763 0.737 23.87095 O ? A ? 38 O 1
   ATOM 1097 CB C ALA A 40 ? -7.15174 21.06992 -11.20448 0.737 24.49562 C ? A ? 38 CB 1
   ATOM 1098 H C ALA A 40 ? -9.87895 21.42304 -10.59059 0.737 28.96109 H ? A ? 38 H 1
   ATOM 1099 HA C ALA A 40 ? -8.09339 22.58568 -12.25070 0.737 32.16367 H ? A ? 38 HA 1
   ATOM 1100 HB1 C ALA A 40 ? -6.50238 20.88451 -11.90079 0.737 29.40920 H ? A ? 38 HB1 1
   ATOM 1101 HB2 C ALA A 40 ? -6.76333 21.65809 -10.53808 0.737 29.40920 H ? A ? 38 HB2 1
   ATOM 1102 HB3 C ALA A 40 ? -7.43648 20.24117 -10.78855 0.737 29.40920 H ? A ? 38 HB3 1
   ATOM 1103 N B ASN A 41 ? -9.03915 20.99221 -14.10084 0.263 25.32510 N ? A ? 39 N 1
   ATOM 1104 CA B ASN A 41 ? -9.53854 20.06246 -15.10378 0.263 27.03330 C ? A ? 39 CA 1
   ATOM 1105 C B ASN A 41 ? -8.53464 18.91622 -15.24341 0.263 28.12650 C ? A ? 39 C 1
   ATOM 1106 O B ASN A 41 ? -7.63772 18.73996 -14.41629 0.263 25.56942 O ? A ? 39 O 1
   ATOM 1107 CB B ASN A 41 ? -9.80703 20.77546 -16.43116 0.263 27.50649 C ? A ? 39 CB 1
   ATOM 1108 CG B ASN A 41 ? -8.55903 21.35917 -17.06132 0.263 27.18630 C ? A ? 39 CG 1
   ATOM 1109 OD1 B ASN A 41 ? -7.46467 21.26087 -16.51538 0.263 27.57344 O ? A ? 39 OD1 1
   ATOM 1110 ND2 B ASN A 41 ? -8.72655 21.97763 -18.22993 0.263 27.88786 N ? A ? 39 ND2 1
   ATOM 1111 H B ASN A 41 ? -8.67391 21.70215 -14.42048 0.263 30.40457 H ? A ? 39 H 1
   ATOM 1112 HA B ASN A 41 ? -10.38683 19.70497 -14.79800 0.263 32.45442 H ? A ? 39 HA 1
   ATOM 1113 HB2 B ASN A 41 ? -10.18736 20.13999 -17.05759 0.263 33.02224 H ? A ? 39 HB2 1
   ATOM 1114 HB3 B ASN A 41 ? -10.43027 21.50249 -16.27658 0.263 33.02224 H ? A ? 39 HB3 1
   ATOM 1115 HD21 B ASN A 41 ? -8.05155 22.32738 -18.63199 0.263 33.47989 H ? A ? 39 HD21 1
   ATOM 1116 HD22 B ASN A 41 ? -9.50965 22.02696 -18.58196 0.263 33.47989 H ? A ? 39 HD22 1
   ATOM 1117 N C ASN A 41 ? -8.77877 21.22940 -14.16686 0.737 24.50983 N ? A ? 39 N 1
   ATOM 1118 CA C ASN A 41 ? -9.24812 20.35007 -15.22751 0.737 27.20175 C ? A ? 39 CA 1
   ATOM 1119 C C ASN A 41 ? -8.26345 19.20167 -15.40106 0.737 28.03542 C ? A ? 39 C 1
   ATOM 1120 O C ASN A 41 ? -7.21870 19.15321 -14.75682 0.737 24.66267 O ? A ? 39 O 1
   ATOM 1121 CB C ASN A 41 ? -9.49151 21.10505 -16.53819 0.737 25.96528 C ? A ? 39 CB 1
   ATOM 1122 CG C ASN A 41 ? -8.22883 21.59487 -17.25729 0.737 28.16730 C ? A ? 39 CG 1
   ATOM 1123 OD1 C ASN A 41 ? -7.08640 21.43049 -16.82666 0.737 24.08008 O ? A ? 39 OD1 1
   ATOM 1124 ND2 C ASN A 41 ? -8.47412 22.23550 -18.39123 0.737 27.39253 N ? A ? 39 ND2 1
   ATOM 1125 H C ASN A 41 ? -8.40779 21.96094 -14.42539 0.737 29.42625 H ? A ? 39 H 1
   ATOM 1126 HA C ASN A 41 ? -10.10941 19.98825 -14.96645 0.737 32.65655 H ? A ? 39 HA 1
   ATOM 1127 HB2 C ASN A 41 ? -9.96122 20.51533 -17.14852 0.737 31.17279 H ? A ? 39 HB2 1
   ATOM 1128 HB3 C ASN A 41 ? -10.03537 21.88487 -16.34586 0.737 31.17279 H ? A ? 39 HB3 1
   ATOM 1129 HD21 C ASN A 41 ? -7.82277 22.54468 -18.86000 0.737 32.88549 H ? A ? 39 HD21 1
   ATOM 1130 HD22 C ASN A 41 ? -9.28463 22.34203 -18.65828 0.737 32.88549 H ? A ? 39 HD22 1
   ATOM 1131 N B ALA A 42 ? -8.64665 18.13929 -16.32093 0.263 31.93740 N ? A ? 40 N 1
   ATOM 1132 CA B ALA A 42 ? -7.81977 16.94031 -16.45197 0.263 31.91840 C ? A ? 40 CA 1
   ATOM 1133 C B ALA A 42 ? -6.34998 17.28509 -16.67487 0.263 31.01282 C ? A ? 40 C 1
   ATOM 1134 O B ALA A 42 ? -5.46171 16.70697 -16.03769 0.263 28.97247 O ? A ? 40 O 1
   ATOM 1135 CB B ALA A 42 ? -8.34518 16.07283 -17.59509 0.263 35.28948 C ? A ? 40 CB 1
   ATOM 1136 H B ALA A 42 ? -9.18317 18.28081 -16.97798 0.263 38.33933 H ? A ? 40 H 1
   ATOM 1137 HA B ALA A 42 ? -7.87988 16.43512 -15.62610 0.263 38.31653 H ? A ? 40 HA 1
   ATOM 1138 HB1 B ALA A 42 ? -7.79095 15.28035 -17.67061 0.263 42.36182 H ? A ? 40 HB1 1
   ATOM 1139 HB2 B ALA A 42 ? -9.26141 15.81864 -17.40324 0.263 42.36182 H ? A ? 40 HB2 1
   ATOM 1140 HB3 B ALA A 42 ? -8.30891 16.58169 -18.42010 0.263 42.36182 H ? A ? 40 HB3 1
   ATOM 1141 N C ALA A 42 ? -8.58688 18.26503 -16.29490 0.737 32.28900 N ? A ? 40 N 1
   ATOM 1142 CA C ALA A 42 ? -7.80922 17.02749 -16.37583 0.737 31.97052 C ? A ? 40 CA 1
   ATOM 1143 C C ALA A 42 ? -6.34158 17.29739 -16.66523 0.737 31.08948 C ? A ? 40 C 1
   ATOM 1144 O C ALA A 42 ? -5.45108 16.66205 -16.08257 0.737 28.68753 O ? A ? 40 O 1
   ATOM 1145 CB C ALA A 42 ? -8.40368 16.12993 -17.45586 0.737 35.35044 C ? A ? 40 CB 1
   ATOM 1146 H C ALA A 42 ? -9.23779 18.31949 -16.85432 0.737 38.76125 H ? A ? 40 H 1
   ATOM 1147 HA C ALA A 42 ? -7.85894 16.57123 -15.52128 0.737 38.37907 H ? A ? 40 HA 1
   ATOM 1148 HB1 C ALA A 42 ? -7.88179 15.31416 -17.51106 0.737 42.43499 H ? A ? 40 HB1 1
   ATOM 1149 HB2 C ALA A 42 ? -9.32151 15.92026 -17.22233 0.737 42.43499 H ? A ? 40 HB2 1
   ATOM 1150 HB3 C ALA A 42 ? -8.37707 16.59775 -18.30518 0.737 42.43499 H ? A ? 40 HB3 1
   ATOM 1151 N . GLU A 43 ? -6.07369 18.20160 -17.60344 1.000 29.19124 N ? A ? 41 N 1
   ATOM 1152 CA . GLU A 43 ? -4.70142 18.55853 -17.92240 1.000 31.49059 C ? A ? 41 CA 1
   ATOM 1153 C . GLU A 43 ? -3.99641 19.19442 -16.73350 1.000 31.58590 C ? A ? 41 C 1
   ATOM 1154 O . GLU A 43 ? -2.80127 18.96155 -16.50852 1.000 29.95859 O ? A ? 41 O 1
   ATOM 1155 HA . GLU A 43 ? -4.20366 17.75921 -18.15525 1.000 37.80316 H ? A ? 41 HA 1
   ATOM 1156 CB A GLU A 43 ? -4.69018 19.50648 -19.11744 0.551 33.17696 C ? A ? 41 CB 1
   ATOM 1157 CG A GLU A 43 ? -5.07723 18.84131 -20.44496 0.551 34.60829 C ? A ? 41 CG 1
   ATOM 1158 CD A GLU A 43 ? -6.56318 18.55310 -20.58103 0.551 40.45881 C ? A ? 41 CD 1
   ATOM 1159 OE1 A GLU A 43 ? -7.37175 19.09848 -19.78877 0.551 35.42854 O ? A ? 41 OE1 1
   ATOM 1160 OE2 A GLU A 43 ? -6.92172 17.79711 -21.51471 0.551 38.62817 O ? A ? 41 OE2 1
   ATOM 1161 HB2 A GLU A 43 ? -5.32191 20.22358 -18.95140 0.551 39.82680 H ? A ? 41 HB2 1
   ATOM 1162 HB3 A GLU A 43 ? -3.79607 19.86878 -19.21849 0.551 39.82680 H ? A ? 41 HB3 1
   ATOM 1163 HG2 A GLU A 43 ? -4.82305 19.42908 -21.17354 0.551 41.54441 H ? A ? 41 HG2 1
   ATOM 1164 HG3 A GLU A 43 ? -4.60521 17.99719 -20.51958 0.551 41.54441 H ? A ? 41 HG3 1
   ATOM 1165 CB B GLU A 43 ? -4.68858 19.50119 -19.12576 0.449 33.18058 C ? A ? 41 CB 1
   ATOM 1166 CG B GLU A 43 ? -5.09170 18.84065 -20.44959 0.449 34.61278 C ? A ? 41 CG 1
   ATOM 1167 CD B GLU A 43 ? -6.56047 19.00074 -20.81140 0.449 40.87967 C ? A ? 41 CD 1
   ATOM 1168 OE1 B GLU A 43 ? -7.38927 19.30095 -19.92416 0.449 35.45881 O ? A ? 41 OE1 1
   ATOM 1169 OE2 B GLU A 43 ? -6.88743 18.81394 -22.00573 0.449 44.25953 O ? A ? 41 OE2 1
   ATOM 1170 H B GLU A 43 ? -6.66411 18.62856 -18.06029 0.263 35.04394 H ? A ? 41 H 1
   ATOM 1171 HB2 B GLU A 43 ? -5.31073 20.22618 -18.95780 0.449 39.83115 H ? A ? 41 HB2 1
   ATOM 1172 HB3 B GLU A 43 ? -3.79102 19.85266 -19.23419 0.449 39.83115 H ? A ? 41 HB3 1
   ATOM 1173 HG2 B GLU A 43 ? -4.56926 19.23635 -21.16469 0.449 41.54979 H ? A ? 41 HG2 1
   ATOM 1174 HG3 B GLU A 43 ? -4.90672 17.89030 -20.39031 0.449 41.54979 H ? A ? 41 HG3 1
   ATOM 1175 H C GLU A 43 ? -6.66619 18.61940 -18.06602 0.737 35.04394 H ? A ? 41 H 1
   ATOM 1176 N . ALA A 44 ? -4.71065 20.00311 -15.95029 1.000 25.98963 N ? A ? 42 N 1
   ATOM 1177 CA . ALA A 44 ? -4.06611 20.55185 -14.76517 1.000 25.24832 C ? A ? 42 CA 1
   ATOM 1178 C . ALA A 44 ? -3.75457 19.47178 -13.74089 1.000 25.38895 C ? A ? 42 C 1
   ATOM 1179 O . ALA A 44 ? -2.75610 19.58355 -13.02377 1.000 28.03205 O ? A ? 42 O 1
   ATOM 1180 CB . ALA A 44 ? -4.92955 21.62522 -14.10889 1.000 27.16384 C ? A ? 42 CB 1
   ATOM 1181 H . ALA A 44 ? -5.52841 20.23653 -16.07826 1.000 31.20200 H ? A ? 42 H 1
   ATOM 1182 HA . ALA A 44 ? -3.23822 20.96692 -15.05362 1.000 30.31244 H ? A ? 42 HA 1
   ATOM 1183 HB1 . ALA A 44 ? -4.51521 21.89776 -13.27526 1.000 32.61105 H ? A ? 42 HB1 1
   ATOM 1184 HB2 . ALA A 44 ? -4.99844 22.38501 -14.70794 1.000 32.61105 H ? A ? 42 HB2 1
   ATOM 1185 HB3 . ALA A 44 ? -5.81110 21.25931 -13.93600 1.000 32.61105 H ? A ? 42 HB3 1
   ATOM 1186 N . ILE A 45 ? -4.62685 18.47594 -13.59813 1.000 25.95887 N ? A ? 43 N 1
   ATOM 1187 CA . ILE A 45 ? -4.35490 17.37762 -12.67592 1.000 28.40615 C ? A ? 43 CA 1
   ATOM 1188 C . ILE A 45 ? -3.07082 16.67374 -13.06923 1.000 30.50738 C ? A ? 43 C 1
   ATOM 1189 O . ILE A 45 ? -2.24850 16.33382 -12.21252 1.000 30.03059 O ? A ? 43 O 1
   ATOM 1190 H . ILE A 45 ? -5.37455 18.41304 -14.01836 1.000 31.16510 H ? A ? 43 H 1
   ATOM 1191 HA . ILE A 45 ? -4.23693 17.74009 -11.78396 1.000 34.10183 H ? A ? 43 HA 1
   ATOM 1192 CB A ILE A 45 ? -5.54338 16.40112 -12.65136 0.241 28.15119 C ? A ? 43 CB 1
   ATOM 1193 CG1 A ILE A 45 ? -6.82776 17.12329 -12.24251 0.241 30.65758 C ? A ? 43 CG1 1
   ATOM 1194 CG2 A ILE A 45 ? -5.26361 15.24420 -11.70591 0.241 33.61944 C ? A ? 43 CG2 1
   ATOM 1195 CD1 A ILE A 45 ? -8.07739 16.30641 -12.47377 0.241 31.97417 C ? A ? 43 CD1 1
   ATOM 1196 HB A ILE A 45 ? -5.66129 16.04902 -13.54748 0.241 33.79588 H ? A ? 43 HB 1
   ATOM 1197 HG12 A ILE A 45 ? -6.78099 17.33368 -11.29676 0.241 36.80354 H ? A ? 43 HG12 1
   ATOM 1198 HG13 A ILE A 45 ? -6.90622 17.93964 -12.76050 0.241 36.80354 H ? A ? 43 HG13 1
   ATOM 1199 HG21 A ILE A 45 ? -6.06539 14.70494 -11.62079 0.241 40.35778 H ? A ? 43 HG21 1
   ATOM 1200 HG22 A ILE A 45 ? -4.54117 14.70785 -12.06826 0.241 40.35778 H ? A ? 43 HG22 1
   ATOM 1201 HG23 A ILE A 45 ? -5.00991 15.59874 -10.83940 0.241 40.35778 H ? A ? 43 HG23 1
   ATOM 1202 HD11 A ILE A 45 ? -8.85256 16.88228 -12.38224 0.241 38.38346 H ? A ? 43 HD11 1
   ATOM 1203 HD12 A ILE A 45 ? -8.04815 15.93067 -13.36756 0.241 38.38346 H ? A ? 43 HD12 1
   ATOM 1204 HD13 A ILE A 45 ? -8.11511 15.59401 -11.81654 0.241 38.38346 H ? A ? 43 HD13 1
   ATOM 1205 CB B ILE A 45 ? -5.54613 16.40484 -12.64276 0.285 28.13463 C ? A ? 43 CB 1
   ATOM 1206 CG1 B ILE A 45 ? -6.76409 17.07281 -12.00228 0.285 30.67729 C ? A ? 43 CG1 1
   ATOM 1207 CG2 B ILE A 45 ? -5.17920 15.14050 -11.88981 0.285 33.69240 C ? A ? 43 CG2 1
   ATOM 1208 CD1 B ILE A 45 ? -8.04643 16.31226 -12.20953 0.285 32.03399 C ? A ? 43 CD1 1
   ATOM 1209 HB B ILE A 45 ? -5.76932 16.16699 -13.55627 0.285 33.77601 H ? A ? 43 HB 1
   ATOM 1210 HG12 B ILE A 45 ? -6.61380 17.14647 -11.04683 0.285 36.82720 H ? A ? 43 HG12 1
   ATOM 1211 HG13 B ILE A 45 ? -6.87638 17.95507 -12.38945 0.285 36.82720 H ? A ? 43 HG13 1
   ATOM 1212 HG21 B ILE A 45 ? -5.98909 14.64508 -11.69095 0.285 40.44533 H ? A ? 43 HG21 1
   ATOM 1213 HG22 B ILE A 45 ? -4.59022 14.60343 -12.44258 0.285 40.44533 H ? A ? 43 HG22 1
   ATOM 1214 HG23 B ILE A 45 ? -4.72910 15.38318 -11.06555 0.285 40.44533 H ? A ? 43 HG23 1
   ATOM 1215 HD11 B ILE A 45 ? -8.79457 16.88771 -11.98581 0.285 38.45524 H ? A ? 43 HD11 1
   ATOM 1216 HD12 B ILE A 45 ? -8.10519 16.03946 -13.13852 0.285 38.45524 H ? A ? 43 HD12 1
   ATOM 1217 HD13 B ILE A 45 ? -8.04664 15.53094 -11.63469 0.285 38.45524 H ? A ? 43 HD13 1
   ATOM 1218 CB C ILE A 45 ? -5.54836 16.40917 -12.63018 0.474 28.06078 C ? A ? 43 CB 1
   ATOM 1219 CG1 C ILE A 45 ? -6.73920 17.08661 -11.94555 0.474 30.69340 C ? A ? 43 CG1 1
   ATOM 1220 CG2 C ILE A 45 ? -5.18303 15.14009 -11.89926 0.474 33.72054 C ? A ? 43 CG2 1
   ATOM 1221 CD1 C ILE A 45 ? -7.99211 16.26327 -11.92482 0.474 32.13907 C ? A ? 43 CD1 1
   ATOM 1222 HB C ILE A 45 ? -5.78970 16.17821 -13.54084 0.474 33.68739 H ? A ? 43 HB 1
   ATOM 1223 HG12 C ILE A 45 ? -6.49906 17.27851 -11.02555 0.474 36.84654 H ? A ? 43 HG12 1
   ATOM 1224 HG13 C ILE A 45 ? -6.93805 17.91153 -12.41551 0.474 36.84654 H ? A ? 43 HG13 1
   ATOM 1225 HG21 C ILE A 45 ? -5.98332 14.60665 -11.77331 0.474 40.47909 H ? A ? 43 HG21 1
   ATOM 1226 HG22 C ILE A 45 ? -4.53622 14.64652 -12.42739 0.474 40.47909 H ? A ? 43 HG22 1
   ATOM 1227 HG23 C ILE A 45 ? -4.80023 15.37055 -11.03830 0.474 40.47909 H ? A ? 43 HG23 1
   ATOM 1228 HD11 C ILE A 45 ? -8.74702 16.84176 -11.73412 0.474 38.58133 H ? A ? 43 HD11 1
   ATOM 1229 HD12 C ILE A 45 ? -8.10811 15.84286 -12.79125 0.474 38.58133 H ? A ? 43 HD12 1
   ATOM 1230 HD13 C ILE A 45 ? -7.91288 15.58495 -11.23597 0.474 38.58133 H ? A ? 43 HD13 1
   ATOM 1231 N . GLN A 46 ? -2.87413 16.44087 -14.36647 1.000 28.15717 N ? A ? 44 N 1
   ATOM 1232 CA . GLN A 46 ? -1.61748 15.83262 -14.79733 1.000 28.81856 C ? A ? 44 CA 1
   ATOM 1233 C . GLN A 46 ? -0.42747 16.62516 -14.27281 1.000 31.01705 C ? A ? 44 C 1
   ATOM 1234 O . GLN A 46 ? 0.53605 16.05190 -13.74833 1.000 30.52473 O ? A ? 44 O 1
   ATOM 1235 H . GLN A 46 ? -3.43264 16.61935 -14.99560 1.000 33.80305 H ? A ? 44 H 1
   ATOM 1236 HA . GLN A 46 ? -1.56463 14.93146 -14.44235 1.000 34.59672 H ? A ? 44 HA 1
   ATOM 1237 CB A GLN A 46 ? -1.57467 15.74029 -16.32761 0.495 29.65279 C ? A ? 44 CB 1
   ATOM 1238 CG A GLN A 46 ? -0.18498 15.40397 -16.87781 0.495 29.77713 C ? A ? 44 CG 1
   ATOM 1239 CD A GLN A 46 ? -0.17290 15.04634 -18.35543 0.495 28.16613 C ? A ? 44 CD 1
   ATOM 1240 OE1 A GLN A 46 ? -1.21869 14.88626 -18.99596 0.495 30.18232 O ? A ? 44 OE1 1
   ATOM 1241 NE2 A GLN A 46 ? 1.02683 14.88600 -18.89530 0.495 32.09515 N ? A ? 44 NE2 1
   ATOM 1242 HB2 A GLN A 46 ? -2.18570 15.04459 -16.61666 0.495 35.59780 H ? A ? 44 HB2 1
   ATOM 1243 HB3 A GLN A 46 ? -1.84389 16.59428 -16.70060 0.495 35.59780 H ? A ? 44 HB3 1
   ATOM 1244 HG2 A GLN A 46 ? 0.39224 16.17406 -16.75663 0.495 35.74701 H ? A ? 44 HG2 1
   ATOM 1245 HG3 A GLN A 46 ? 0.16791 14.64454 -16.38828 0.495 35.74701 H ? A ? 44 HG3 1
   ATOM 1246 HE21 A GLN A 46 ? 1.73204 14.98508 -18.41317 0.495 38.52864 H ? A ? 44 HE21 1
   ATOM 1247 HE22 A GLN A 46 ? 1.10010 14.68287 -19.72775 0.495 38.52864 H ? A ? 44 HE22 1
   ATOM 1248 CB B GLN A 46 ? -1.55101 15.71778 -16.32582 0.505 29.64994 C ? A ? 44 CB 1
   ATOM 1249 CG B GLN A 46 ? -0.39212 14.79740 -16.80067 0.505 26.78581 C ? A ? 44 CG 1
   ATOM 1250 CD B GLN A 46 ? -0.08547 14.87594 -18.30142 0.505 28.36376 C ? A ? 44 CD 1
   ATOM 1251 OE1 B GLN A 46 ? -0.82270 15.47746 -19.08997 0.505 27.46096 O ? A ? 44 OE1 1
   ATOM 1252 NE2 B GLN A 46 ? 1.01671 14.25160 -18.69539 0.505 30.37466 N ? A ? 44 NE2 1
   ATOM 1253 HB2 B GLN A 46 ? -2.38518 15.34576 -16.65238 0.505 35.59438 H ? A ? 44 HB2 1
   ATOM 1254 HB3 B GLN A 46 ? -1.41046 16.59981 -16.70421 0.505 35.59438 H ? A ? 44 HB3 1
   ATOM 1255 HG2 B GLN A 46 ? 0.41524 15.04714 -16.32454 0.505 32.15743 H ? A ? 44 HG2 1
   ATOM 1256 HG3 B GLN A 46 ? -0.62557 13.87790 -16.59839 0.505 32.15743 H ? A ? 44 HG3 1
   ATOM 1257 HE21 B GLN A 46 ? 1.50573 13.83874 -18.12093 0.505 36.46404 H ? A ? 44 HE21 1
   ATOM 1258 HE22 B GLN A 46 ? 1.24222 14.25972 -19.52526 0.505 36.46404 H ? A ? 44 HE22 1
   ATOM 1259 N . GLY A 47 ? -0.46848 17.95196 -14.40936 1.000 30.33265 N ? A ? 45 N 1
   ATOM 1260 CA . GLY A 47 ? 0.66741 18.76447 -13.99542 1.000 33.61263 C ? A ? 45 CA 1
   ATOM 1261 C . GLY A 47 ? 0.82859 18.83552 -12.49027 1.000 38.71315 C ? A ? 45 C 1
   ATOM 1262 O . GLY A 47 ? 1.95522 18.87073 -11.96661 1.000 35.64570 O ? A ? 45 O 1
   ATOM 1263 H . GLY A 47 ? -1.13037 18.39567 -14.73281 1.000 36.41363 H ? A ? 45 H 1
   ATOM 1264 HA2 . GLY A 47 ? 1.48010 18.38993 -14.36980 1.000 40.34961 H ? A ? 45 HA2 1
   ATOM 1265 HA3 . GLY A 47 ? 0.55212 19.66734 -14.33072 1.000 40.34961 H ? A ? 45 HA3 1
   ATOM 1266 N . LEU A 48 ? -0.29360 18.90759 -11.77497 1.000 30.09118 N ? A ? 46 N 1
   ATOM 1267 CA . LEU A 48 ? -0.25521 18.90261 -10.32427 1.000 32.14496 C ? A ? 46 CA 1
   ATOM 1268 C . LEU A 48 ? 0.33960 17.61037 -9.80178 1.000 43.85808 C ? A ? 46 C 1
   ATOM 1269 O . LEU A 48 ? 0.93873 17.59696 -8.72260 1.000 37.80885 O ? A ? 46 O 1
   ATOM 1270 CB . LEU A 48 ? -1.66583 19.06483 -9.74846 1.000 28.03446 C ? A ? 46 CB 1
   ATOM 1271 CG . LEU A 48 ? -2.27091 20.47378 -9.79915 1.000 27.26445 C ? A ? 46 CG 1
   ATOM 1272 CD1 . LEU A 48 ? -3.74986 20.45690 -9.55764 1.000 27.95778 C ? A ? 46 CD1 1
   ATOM 1273 CD2 . LEU A 48 ? -1.52377 21.35099 -8.73621 1.000 29.33809 C ? A ? 46 CD2 1
   ATOM 1274 H . LEU A 48 ? -1.08475 18.95983 -12.10807 1.000 36.12387 H ? A ? 46 H 1
   ATOM 1275 HA . LEU A 48 ? 0.28606 19.65226 -10.03110 1.000 38.58840 H ? A ? 46 HA 1
   ATOM 1276 HB2 . LEU A 48 ? -2.26124 18.48142 -10.24446 1.000 33.65580 H ? A ? 46 HB2 1
   ATOM 1277 HB3 . LEU A 48 ? -1.64162 18.79891 -8.81594 1.000 33.65580 H ? A ? 46 HB3 1
   ATOM 1278 HG . LEU A 48 ? -2.15766 20.85792 -10.68261 1.000 32.73179 H ? A ? 46 HG 1
   ATOM 1279 HD11 . LEU A 48 ? -4.08560 21.36636 -9.59044 1.000 33.56378 H ? A ? 46 HD11 1
   ATOM 1280 HD12 . LEU A 48 ? -4.17608 19.92195 -10.24544 1.000 33.56378 H ? A ? 46 HD12 1
   ATOM 1281 HD13 . LEU A 48 ? -3.92286 20.07173 -8.68437 1.000 33.56378 H ? A ? 46 HD13 1
   ATOM 1282 HD21 . LEU A 48 ? -1.94494 22.22380 -8.69472 1.000 35.22016 H ? A ? 46 HD21 1
   ATOM 1283 HD22 . LEU A 48 ? -1.57983 20.91521 -7.87142 1.000 35.22016 H ? A ? 46 HD22 1
   ATOM 1284 HD23 . LEU A 48 ? -0.59501 21.44409 -9.00012 1.000 35.22016 H ? A ? 46 HD23 1
   ATOM 1285 N . ARG A 49 ? 0.13158 16.50429 -10.52051 1.000 39.80582 N ? A ? 47 N 1
   ATOM 1286 CA . ARG A 49 ? 0.35571 15.18559 -9.93861 1.000 44.07282 C ? A ? 47 CA 1
   ATOM 1287 C . ARG A 49 ? 1.80190 14.83189 -9.80609 1.000 44.77016 C ? A ? 47 C 1
   ATOM 1288 O . ARG A 49 ? 2.08196 13.78162 -9.24231 1.000 55.75494 O ? A ? 47 O 1
   ATOM 1289 CB . ARG A 49 ? -0.32317 14.10247 -10.77037 1.000 37.77924 C ? A ? 47 CB 1
   ATOM 1290 CG . ARG A 49 ? -1.55548 13.60501 -10.16059 1.000 33.40785 C ? A ? 47 CG 1
   ATOM 1291 CD . ARG A 49 ? -2.28161 12.62537 -11.07100 1.000 43.06189 C ? A ? 47 CD 1
   ATOM 1292 NE . ARG A 49 ? -3.46278 12.09676 -10.39811 1.000 42.28693 N ? A ? 47 NE 1
   ATOM 1293 CZ . ARG A 49 ? -4.47055 11.48980 -11.00662 1.000 50.34511 C ? A ? 47 CZ 1
   ATOM 1294 NH1 . ARG A 49 ? -4.46229 11.28394 -12.31285 1.000 53.16389 N ? A ? 47 NH1 1
   ATOM 1295 NH2 . ARG A 49 ? -5.50543 11.07064 -10.28526 1.000 64.86873 N ? A ? 47 NH2 1
   ATOM 1296 H . ARG A 49 ? -0.13631 16.49419 -11.33766 1.000 47.78144 H ? A ? 47 H 1
   ATOM 1297 HA . ARG A 49 ? -0.04512 15.19461 -9.05535 1.000 52.90184 H ? A ? 47 HA 1
   ATOM 1298 HB2 . ARG A 49 ? -0.54568 14.46710 -11.64125 1.000 45.34954 H ? A ? 47 HB2 1
   ATOM 1299 HB3 . ARG A 49 ? 0.28548 13.35377 -10.86984 1.000 45.34954 H ? A ? 47 HB3 1
   ATOM 1300 HG2 . ARG A 49 ? -1.34091 13.14781 -9.33244 1.000 40.10387 H ? A ? 47 HG2 1
   ATOM 1301 HG3 . ARG A 49 ? -2.14889 14.35155 -9.98328 1.000 40.10387 H ? A ? 47 HG3 1
   ATOM 1302 HD2 . ARG A 49 ? -2.56225 13.07917 -11.88107 1.000 51.68871 H ? A ? 47 HD2 1
   ATOM 1303 HD3 . ARG A 49 ? -1.69275 11.88677 -11.29150 1.000 51.68871 H ? A ? 47 HD3 1
   ATOM 1304 HE . ARG A 49 ? -3.50820 12.18566 -9.54392 1.000 50.75877 H ? A ? 47 HE 1
   ATOM 1305 HH11 . ARG A 49 ? -3.79315 11.54604 -12.78524 1.000 63.81112 H ? A ? 47 HH11 1
   ATOM 1306 HH12 . ARG A 49 ? -5.12606 10.88797 -12.68996 1.000 63.81112 H ? A ? 47 HH12 1
   ATOM 1307 HH21 . ARG A 49 ? -5.51492 11.19482 -9.43432 1.000 77.85692 H ? A ? 47 HH21 1
   ATOM 1308 HH22 . ARG A 49 ? -6.16547 10.67528 -10.66950 1.000 77.85692 H ? A ? 47 HH22 1
   ATOM 1309 N . GLY A 50 ? 2.71564 15.67825 -10.26447 1.000 48.61063 N ? A ? 48 N 1
   ATOM 1310 CA . GLY A 50 ? 4.08809 15.31224 -10.51874 1.000 55.15969 C ? A ? 48 CA 1
   ATOM 1311 C . GLY A 50 ? 4.38475 15.34958 -11.99631 1.000 38.19010 C ? A ? 48 C 1
   ATOM 1312 O . GLY A 50 ? 5.52117 15.66209 -12.39817 1.000 49.91315 O ? A ? 48 O 1
   ATOM 1313 H . GLY A 50 ? 2.54959 16.50343 -10.44082 1.000 58.34720 H ? A ? 48 H 1
   ATOM 1314 HA2 . GLY A 50 ? 4.68126 15.93087 -10.06449 1.000 66.20608 H ? A ? 48 HA2 1
   ATOM 1315 HA3 . GLY A 50 ? 4.25413 14.41541 -10.18856 1.000 66.20608 H ? A ? 48 HA3 1
   ATOM 1316 N A GLY A 51 ? 3.37856 15.08260 -12.82045 0.150 40.78764 N ? A ? 49 N 1
   ATOM 1317 CA A GLY A 51 ? 3.53863 15.22003 -14.24977 0.150 42.45566 C ? A ? 49 CA 1
   ATOM 1318 C A GLY A 51 ? 3.78010 16.66232 -14.64673 0.150 50.70914 C ? A ? 49 C 1
   ATOM 1319 O A GLY A 51 ? 3.88188 17.54457 -13.78981 0.150 50.71523 O ? A ? 49 O 1
   ATOM 1320 H A GLY A 51 ? 2.59785 14.82140 -12.57171 0.150 48.95962 H ? A ? 49 H 1
   ATOM 1321 HA2 A GLY A 51 ? 4.29410 14.68748 -14.54399 0.150 50.96124 H ? A ? 49 HA2 1
   ATOM 1322 HA3 A GLY A 51 ? 2.73742 14.90591 -14.69732 0.150 50.96124 H ? A ? 49 HA3 1
   ATOM 1323 N B GLY A 51 ? 3.37243 15.07916 -12.81474 0.850 40.75778 N ? A ? 49 N 1
   ATOM 1324 CA B GLY A 51 ? 3.51592 15.21162 -14.24621 0.850 42.38736 C ? A ? 49 CA 1
   ATOM 1325 C B GLY A 51 ? 3.82482 16.64398 -14.63292 0.850 50.66353 C ? A ? 49 C 1
   ATOM 1326 O B GLY A 51 ? 4.02837 17.49495 -13.75394 0.850 50.78916 O ? A ? 49 O 1
   ATOM 1327 H B GLY A 51 ? 2.59421 14.81745 -12.55884 0.850 48.92378 H ? A ? 49 H 1
   ATOM 1328 HA2 B GLY A 51 ? 4.23832 14.64288 -14.55536 0.850 50.87929 H ? A ? 49 HA2 1
   ATOM 1329 HA3 B GLY A 51 ? 2.69272 14.94184 -14.68263 0.850 50.87929 H ? A ? 49 HA3 1
   ATOM 1330 N . ASN A 52 ? 3.88956 16.90786 -15.94182 1.000 43.53414 N ? A ? 50 N 1
   ATOM 1331 CA . ASN A 52 ? 4.12265 18.24854 -16.48213 1.000 48.08263 C ? A ? 50 CA 1
   ATOM 1332 C . ASN A 52 ? 2.77479 18.81443 -16.89811 1.000 26.66341 C ? A ? 50 C 1
   ATOM 1333 O . ASN A 52 ? 1.82589 18.05420 -17.03534 1.000 35.89995 O ? A ? 50 O 1
   ATOM 1334 HA . ASN A 52 ? 4.53522 18.82784 -15.82251 1.000 57.71360 H ? A ? 50 HA 1
   ATOM 1335 CB A ASN A 52 ? 5.07588 18.19535 -17.67781 0.603 35.09952 C ? A ? 50 CB 1
   ATOM 1336 CG A ASN A 52 ? 6.50104 17.91750 -17.27682 0.603 35.22299 C ? A ? 50 CG 1
   ATOM 1337 OD1 A ASN A 52 ? 7.02067 18.47930 -16.30611 0.603 36.50890 O ? A ? 50 OD1 1
   ATOM 1338 ND2 A ASN A 52 ? 7.15661 17.05336 -18.03935 0.603 32.88815 N ? A ? 50 ND2 1
   ATOM 1339 H A ASN A 52 ? 3.83164 16.30138 -16.54881 0.150 52.25542 H ? A ? 50 H 1
   ATOM 1340 HB2 A ASN A 52 ? 4.79037 17.48903 -18.27822 0.603 42.13387 H ? A ? 50 HB2 1
   ATOM 1341 HB3 A ASN A 52 ? 5.05483 19.04963 -18.13680 0.603 42.13387 H ? A ? 50 HB3 1
   ATOM 1342 HD21 A ASN A 52 ? 7.97389 16.85499 -17.85960 0.603 39.48023 H ? A ? 50 HD21 1
   ATOM 1343 HD22 A ASN A 52 ? 6.76455 16.69122 -18.71370 0.603 39.48023 H ? A ? 50 HD22 1
   ATOM 1344 CB B ASN A 52 ? 5.08769 18.21195 -17.67026 0.397 35.19616 C ? A ? 50 CB 1
   ATOM 1345 CG B ASN A 52 ? 6.50613 17.90768 -17.25298 0.397 35.26303 C ? A ? 50 CG 1
   ATOM 1346 OD1 B ASN A 52 ? 7.17147 18.71657 -16.59284 0.397 35.31550 O ? A ? 50 OD1 1
   ATOM 1347 ND2 B ASN A 52 ? 6.98710 16.73525 -17.64441 0.397 33.49218 N ? A ? 50 ND2 1
   ATOM 1348 H B ASN A 52 ? 3.79879 16.30900 -16.55233 0.850 52.25542 H ? A ? 50 H 1
   ATOM 1349 HB2 B ASN A 52 ? 4.80174 17.52266 -18.28994 0.397 42.24984 H ? A ? 50 HB2 1
   ATOM 1350 HB3 B ASN A 52 ? 5.08213 19.07650 -18.11005 0.397 42.24984 H ? A ? 50 HB3 1
   ATOM 1351 HD21 B ASN A 52 ? 7.78989 16.50838 -17.43549 0.397 40.20507 H ? A ? 50 HD21 1
   ATOM 1352 HD22 B ASN A 52 ? 6.49616 16.20189 -18.10714 0.397 40.20507 H ? A ? 50 HD22 1
   ATOM 1353 N . TYR A 53 ? 2.68427 20.15884 -17.09568 1.000 37.51402 N ? A ? 51 N 1
   ATOM 1354 CA . TYR A 53 ? 1.39357 20.77868 -17.45988 1.000 37.28362 C ? A ? 51 CA 1
   ATOM 1355 C . TYR A 53 ? 1.22139 20.85078 -18.96596 1.000 27.66797 C ? A ? 51 C 1
   ATOM 1356 O . TYR A 53 ? 1.93487 21.61152 -19.63394 1.000 32.06103 O ? A ? 51 O 1
   ATOM 1357 H . TYR A 53 ? 3.34057 20.71009 -17.02505 1.000 45.03128 H ? A ? 51 H 1
   ATOM 1358 HA . TYR A 53 ? 0.69744 20.20943 -17.09621 1.000 44.75479 H ? A ? 51 HA 1
   ATOM 1359 CB A TYR A 53 ? 1.27433 22.19383 -16.88933 0.524 33.81763 C ? A ? 51 CB 1
   ATOM 1360 CG A TYR A 53 ? 1.05182 22.27742 -15.40262 0.524 32.75950 C ? A ? 51 CG 1
   ATOM 1361 CD1 A TYR A 53 ? 2.10665 22.51140 -14.53232 0.524 36.29997 C ? A ? 51 CD1 1
   ATOM 1362 CD2 A TYR A 53 ? -0.21717 22.14344 -14.86809 0.524 30.58883 C ? A ? 51 CD2 1
   ATOM 1363 CE1 A TYR A 53 ? 1.90028 22.58744 -13.18331 0.524 37.18025 C ? A ? 51 CE1 1
   ATOM 1364 CE2 A TYR A 53 ? -0.43085 22.22222 -13.50914 0.524 31.68860 C ? A ? 51 CE2 1
   ATOM 1365 CZ A TYR A 53 ? 0.63443 22.43484 -12.67472 0.524 30.15617 C ? A ? 51 CZ 1
   ATOM 1366 OH A TYR A 53 ? 0.45377 22.51198 -11.31650 0.524 28.56700 O ? A ? 51 OH 1
   ATOM 1367 HB2 A TYR A 53 ? 2.09523 22.67191 -17.08550 0.524 40.59561 H ? A ? 51 HB2 1
   ATOM 1368 HB3 A TYR A 53 ? 0.52372 22.63345 -17.31854 0.524 40.59561 H ? A ? 51 HB3 1
   ATOM 1369 HD1 A TYR A 53 ? 2.96601 22.61797 -14.87149 0.524 43.57441 H ? A ? 51 HD1 1
   ATOM 1370 HD2 A TYR A 53 ? -0.93892 21.99759 -15.43616 0.524 36.72105 H ? A ? 51 HD2 1
   ATOM 1371 HE1 A TYR A 53 ? 2.61656 22.74236 -12.61073 0.524 44.63075 H ? A ? 51 HE1 1
   ATOM 1372 HE2 A TYR A 53 ? -1.28900 22.13202 -13.16223 0.524 38.04078 H ? A ? 51 HE2 1
   ATOM 1373 HH A TYR A 53 ? -0.35835 22.40875 -11.12837 0.524 34.29485 H ? A ? 51 HH 1
   ATOM 1374 CB B TYR A 53 ? 1.24934 22.16784 -16.85165 0.476 33.82767 C ? A ? 51 CB 1
   ATOM 1375 CG B TYR A 53 ? 0.89040 22.11263 -15.38136 0.476 32.57845 C ? A ? 51 CG 1
   ATOM 1376 CD1 B TYR A 53 ? -0.42910 21.99281 -14.96659 0.476 30.54538 C ? A ? 51 CD1 1
   ATOM 1377 CD2 B TYR A 53 ? 1.87331 22.15292 -14.41154 0.476 35.72440 C ? A ? 51 CD2 1
   ATOM 1378 CE1 B TYR A 53 ? -0.74970 21.92387 -13.61572 0.476 31.73170 C ? A ? 51 CE1 1
   ATOM 1379 CE2 B TYR A 53 ? 1.56810 22.09151 -13.08595 0.476 35.53921 C ? A ? 51 CE2 1
   ATOM 1380 CZ B TYR A 53 ? 0.26806 21.98287 -12.68293 0.476 30.15991 C ? A ? 51 CZ 1
   ATOM 1381 OH B TYR A 53 ? 0.02506 21.90561 -11.33309 0.476 32.28525 O ? A ? 51 OH 1
   ATOM 1382 HB2 B TYR A 53 ? 2.09035 22.64291 -16.94054 0.476 40.60765 H ? A ? 51 HB2 1
   ATOM 1383 HB3 B TYR A 53 ? 0.54650 22.64756 -17.31726 0.476 40.60765 H ? A ? 51 HB3 1
   ATOM 1384 HD1 B TYR A 53 ? -1.10794 21.95818 -15.60132 0.476 36.66890 H ? A ? 51 HD1 1
   ATOM 1385 HD2 B TYR A 53 ? 2.76389 22.22360 -14.66992 0.476 42.88373 H ? A ? 51 HD2 1
   ATOM 1386 HE1 B TYR A 53 ? -1.63512 21.83938 -13.34407 0.476 38.09249 H ? A ? 51 HE1 1
   ATOM 1387 HE2 B TYR A 53 ? 2.24809 22.12371 -12.45233 0.476 42.66150 H ? A ? 51 HE2 1
   ATOM 1388 HH B TYR A 53 ? 0.75026 21.84408 -10.91369 0.476 38.75676 H ? A ? 51 HH 1
   ATOM 1389 N A PRO A 54 ? 0.25871 20.12186 -19.53635 0.771 30.94928 N ? A ? 52 N 1
   ATOM 1390 CA A PRO A 54 ? -0.06243 20.28841 -20.95498 0.771 32.64494 C ? A ? 52 CA 1
   ATOM 1391 C A PRO A 54 ? -0.61757 21.67517 -21.23260 0.771 32.43240 C ? A ? 52 C 1
   ATOM 1392 O A PRO A 54 ? -1.26036 22.29897 -20.38868 0.771 29.86847 O ? A ? 52 O 1
   ATOM 1393 CB A PRO A 54 ? -1.13686 19.21148 -21.21551 0.771 31.17557 C ? A ? 52 CB 1
   ATOM 1394 CG A PRO A 54 ? -1.14109 18.31100 -20.04343 0.771 33.49216 C ? A ? 52 CG 1
   ATOM 1395 CD A PRO A 54 ? -0.61309 19.13334 -18.88051 0.771 30.49657 C ? A ? 52 CD 1
   ATOM 1396 HA A PRO A 54 ? 0.71936 20.11988 -21.50388 0.771 39.18838 H ? A ? 52 HA 1
   ATOM 1397 HB2 A PRO A 54 ? -2.00174 19.63830 -21.31899 0.771 37.42514 H ? A ? 52 HB2 1
   ATOM 1398 HB3 A PRO A 54 ? -0.91105 18.71989 -22.02064 0.771 37.42514 H ? A ? 52 HB3 1
   ATOM 1399 HG2 A PRO A 54 ? -2.04588 18.00913 -19.86700 0.771 40.20505 H ? A ? 52 HG2 1
   ATOM 1400 HG3 A PRO A 54 ? -0.56482 17.54974 -20.21460 0.771 40.20505 H ? A ? 52 HG3 1
   ATOM 1401 HD2 A PRO A 54 ? -1.33898 19.57146 -18.40931 0.771 36.61033 H ? A ? 52 HD2 1
   ATOM 1402 HD3 A PRO A 54 ? -0.10626 18.57871 -18.26699 0.771 36.61033 H ? A ? 52 HD3 1
   ATOM 1403 N B PRO A 54 ? 0.29583 20.09672 -19.56675 0.229 30.99616 N ? A ? 52 N 1
   ATOM 1404 CA B PRO A 54 ? 0.06848 20.24769 -21.01185 0.229 32.69415 C ? A ? 52 CA 1
   ATOM 1405 C B PRO A 54 ? -0.74085 21.49622 -21.32278 0.229 32.40338 C ? A ? 52 C 1
   ATOM 1406 O B PRO A 54 ? -1.64195 21.86932 -20.56336 0.229 29.29774 O ? A ? 52 O 1
   ATOM 1407 CB B PRO A 54 ? -0.70227 18.97527 -21.39284 0.229 33.92031 C ? A ? 52 CB 1
   ATOM 1408 CG B PRO A 54 ? -1.40983 18.56786 -20.13835 0.229 33.13695 C ? A ? 52 CG 1
   ATOM 1409 CD B PRO A 54 ? -0.50094 18.99972 -18.98407 0.229 30.84575 C ? A ? 52 CD 1
   ATOM 1410 HA B PRO A 54 ? 0.91070 20.27329 -21.49239 0.229 39.24743 H ? A ? 52 HA 1
   ATOM 1411 HB2 B PRO A 54 ? -1.33513 19.17118 -22.10136 0.229 40.71882 H ? A ? 52 HB2 1
   ATOM 1412 HB3 B PRO A 54 ? -0.08288 18.28713 -21.68217 0.229 40.71882 H ? A ? 52 HB3 1
   ATOM 1413 HG2 B PRO A 54 ? -2.26783 19.01735 -20.08632 0.229 39.77880 H ? A ? 52 HG2 1
   ATOM 1414 HG3 B PRO A 54 ? -1.53814 17.60639 -20.13299 0.229 39.77880 H ? A ? 52 HG3 1
   ATOM 1415 HD2 B PRO A 54 ? -1.02561 19.31650 -18.23222 0.229 37.02935 H ? A ? 52 HD2 1
   ATOM 1416 HD3 B PRO A 54 ? 0.07188 18.26861 -18.70433 0.229 37.02935 H ? A ? 52 HD3 1
   ATOM 1417 N . ASP A 55 ? -0.39515 22.15102 -22.44235 1.000 31.85282 N ? A ? 53 N 1
   ATOM 1418 CA . ASP A 55 ? -1.20286 23.26156 -22.92437 1.000 31.06064 C ? A ? 53 CA 1
   ATOM 1419 C . ASP A 55 ? -2.66006 22.84964 -22.81832 1.000 28.48066 C ? A ? 53 C 1
   ATOM 1420 O . ASP A 55 ? -3.00034 21.69205 -23.07739 1.000 31.66814 O ? A ? 53 O 1
   ATOM 1421 HA . ASP A 55 ? -1.03950 24.06136 -22.40040 1.000 37.28721 H ? A ? 53 HA 1
   ATOM 1422 CB A ASP A 55 ? -0.84193 23.60759 -24.36895 0.248 35.83677 C ? A ? 53 CB 1
   ATOM 1423 CG A ASP A 55 ? 0.52411 24.25193 -24.48431 0.248 36.36969 C ? A ? 53 CG 1
   ATOM 1424 OD1 A ASP A 55 ? 1.11707 24.60963 -23.44012 0.248 34.31837 O ? A ? 53 OD1 1
   ATOM 1425 OD2 A ASP A 55 ? 1.01816 24.39629 -25.61862 0.248 41.43711 O ? A ? 53 OD2 1
   ATOM 1426 H A ASP A 55 ? 0.19930 21.85994 -22.99143 0.771 38.23783 H ? A ? 53 H 1
   ATOM 1427 HB2 A ASP A 55 ? -0.83755 22.79487 -24.89844 0.248 43.01857 H ? A ? 53 HB2 1
   ATOM 1428 HB3 A ASP A 55 ? -1.49887 24.22884 -24.72019 0.248 43.01857 H ? A ? 53 HB3 1
   ATOM 1429 CB B ASP A 55 ? -0.84421 23.61634 -24.37274 0.752 35.88580 C ? A ? 53 CB 1
   ATOM 1430 CG B ASP A 55 ? 0.52109 24.28267 -24.49855 0.752 36.33280 C ? A ? 53 CG 1
   ATOM 1431 OD1 B ASP A 55 ? 1.15034 24.63550 -23.46980 0.752 34.21662 O ? A ? 53 OD1 1
   ATOM 1432 OD2 B ASP A 55 ? 0.98554 24.45710 -25.64281 0.752 41.49587 O ? A ? 53 OD2 1
   ATOM 1433 H B ASP A 55 ? 0.29169 21.96898 -22.92682 0.229 38.23783 H ? A ? 53 H 1
   ATOM 1434 HB2 B ASP A 55 ? -0.83101 22.80405 -24.90274 0.752 43.07741 H ? A ? 53 HB2 1
   ATOM 1435 HB3 B ASP A 55 ? -1.50998 24.22941 -24.72173 0.752 43.07741 H ? A ? 53 HB3 1
   ATOM 1436 N . GLY A 56 ? -3.52667 23.77829 -22.40187 1.000 31.73527 N ? A ? 54 N 1
   ATOM 1437 CA . GLY A 56 ? -4.91519 23.44819 -22.15507 1.000 29.91437 C ? A ? 54 CA 1
   ATOM 1438 C . GLY A 56 ? -5.24180 23.20535 -20.69531 1.000 29.74169 C ? A ? 54 C 1
   ATOM 1439 O . GLY A 56 ? -6.42425 23.16559 -20.33391 1.000 30.77643 O ? A ? 54 O 1
   ATOM 1440 H . GLY A 56 ? -3.32555 24.60201 -22.25817 1.000 38.09677 H ? A ? 54 H 1
   ATOM 1441 HA2 . GLY A 56 ? -5.47191 24.17787 -22.46896 1.000 35.91170 H ? A ? 54 HA2 1
   ATOM 1442 HA3 . GLY A 56 ? -5.13949 22.64448 -22.64968 1.000 35.91170 H ? A ? 54 HA3 1
   ATOM 1443 N A ALA A 57 ? -4.23420 23.00707 -19.85466 0.642 29.33304 N ? A ? 55 N 1
   ATOM 1444 CA A ALA A 57 ? -4.48265 22.91550 -18.42642 0.642 28.81863 C ? A ? 55 CA 1
   ATOM 1445 C A ALA A 57 ? -5.13134 24.21051 -17.95577 0.642 27.33934 C ? A ? 55 C 1
   ATOM 1446 O A ALA A 57 ? -4.75996 25.29144 -18.40459 0.642 27.47623 O ? A ? 55 O 1
   ATOM 1447 CB A ALA A 57 ? -3.16712 22.67724 -17.68058 0.642 29.34948 C ? A ? 55 CB 1
   ATOM 1448 H A ALA A 57 ? -3.40951 22.92354 -20.08382 0.642 35.21410 H ? A ? 55 H 1
   ATOM 1449 HA A ALA A 57 ? -5.07279 22.17162 -18.22820 0.642 34.59681 H ? A ? 55 HA 1
   ATOM 1450 HB1 A ALA A 57 ? -3.34831 22.62646 -16.72901 0.642 35.23382 H ? A ? 55 HB1 1
   ATOM 1451 HB2 A ALA A 57 ? -2.77630 21.84431 -17.98781 0.642 35.23382 H ? A ? 55 HB2 1
   ATOM 1452 HB3 A ALA A 57 ? -2.56264 23.41351 -17.86337 0.642 35.23382 H ? A ? 55 HB3 1
   ATOM 1453 N B ALA A 57 ? -4.23343 23.05141 -19.84536 0.204 29.28121 N ? A ? 55 N 1
   ATOM 1454 CA B ALA A 57 ? -4.48191 22.92079 -18.41864 0.204 28.90689 C ? A ? 55 CA 1
   ATOM 1455 C B ALA A 57 ? -5.05244 24.22121 -17.86771 0.204 27.44070 C ? A ? 55 C 1
   ATOM 1456 O B ALA A 57 ? -4.56942 25.31018 -18.18568 0.204 27.57694 O ? A ? 55 O 1
   ATOM 1457 CB B ALA A 57 ? -3.18769 22.55983 -17.69010 0.204 29.37040 C ? A ? 55 CB 1
   ATOM 1458 H B ALA A 57 ? -3.40347 23.01975 -20.06844 0.204 35.15191 H ? A ? 55 H 1
   ATOM 1459 HA B ALA A 57 ? -5.12398 22.21152 -18.25873 0.204 34.70272 H ? A ? 55 HA 1
   ATOM 1460 HB1 B ALA A 57 ? -3.36859 22.49269 -16.73948 0.204 35.25893 H ? A ? 55 HB1 1
   ATOM 1461 HB2 B ALA A 57 ? -2.86284 21.70974 -18.02584 0.204 35.25893 H ? A ? 55 HB2 1
   ATOM 1462 HB3 B ALA A 57 ? -2.52942 23.25331 -17.85337 0.204 35.25893 H ? A ? 55 HB3 1
   ATOM 1463 N C ALA A 57 ? -4.23121 23.05019 -19.84713 0.154 29.27596 N ? A ? 55 N 1
   ATOM 1464 CA C ALA A 57 ? -4.47845 22.94117 -18.41922 0.154 28.91922 C ? A ? 55 CA 1
   ATOM 1465 C C ALA A 57 ? -5.08244 24.23741 -17.89705 0.154 27.43399 C ? A ? 55 C 1
   ATOM 1466 O C ALA A 57 ? -4.65872 25.33395 -18.27428 0.154 27.59473 O ? A ? 55 O 1
   ATOM 1467 CB C ALA A 57 ? -3.17550 22.62770 -17.68351 0.154 29.36615 C ? A ? 55 CB 1
   ATOM 1468 H C ALA A 57 ? -3.40237 23.00566 -20.07215 0.154 35.14561 H ? A ? 55 H 1
   ATOM 1469 HA C ALA A 57 ? -5.10161 22.21835 -18.24574 0.154 34.71751 H ? A ? 55 HA 1
   ATOM 1470 HB1 C ALA A 57 ? -3.35664 22.56656 -16.73253 0.154 35.25383 H ? A ? 55 HB1 1
   ATOM 1471 HB2 C ALA A 57 ? -2.82460 21.78375 -18.00833 0.154 35.25383 H ? A ? 55 HB2 1
   ATOM 1472 HB3 C ALA A 57 ? -2.53782 23.33854 -17.85374 0.154 35.25383 H ? A ? 55 HB3 1
   ATOM 1473 N . VAL A 58 ? -6.07024 24.10387 -17.01908 1.000 25.86687 N ? A ? 56 N 1
   ATOM 1474 CA . VAL A 58 ? -6.73738 25.25854 -16.43203 1.000 23.06742 C ? A ? 56 CA 1
   ATOM 1475 C . VAL A 58 ? -6.90144 25.02914 -14.93996 1.000 24.10167 C ? A ? 56 C 1
   ATOM 1476 O . VAL A 58 ? -7.34918 23.95622 -14.52094 1.000 26.81565 O ? A ? 56 O 1
   ATOM 1477 HA . VAL A 58 ? -6.17436 26.03767 -16.56189 1.000 27.69536 H ? A ? 56 HA 1
   ATOM 1478 CB A VAL A 58 ? -8.10904 25.52980 -17.07801 0.509 25.74667 C ? A ? 56 CB 1
   ATOM 1479 CG1 A VAL A 58 ? -8.77162 26.74907 -16.41513 0.509 27.22922 C ? A ? 56 CG1 1
   ATOM 1480 CG2 A VAL A 58 ? -7.95563 25.77165 -18.59306 0.509 27.60482 C ? A ? 56 CG2 1
   ATOM 1481 H A VAL A 58 ? -6.34358 23.35328 -16.70047 0.642 31.05470 H ? A ? 56 H 1
   ATOM 1482 HB A VAL A 58 ? -8.67678 24.75410 -16.94815 0.509 30.91045 H ? A ? 56 HB 1
   ATOM 1483 HG11 A VAL A 58 ? -9.50240 27.05465 -16.97502 0.509 32.68952 H ? A ? 56 HG11 1
   ATOM 1484 HG12 A VAL A 58 ? -9.10881 26.49015 -15.54326 0.509 32.68952 H ? A ? 56 HG12 1
   ATOM 1485 HG13 A VAL A 58 ? -8.11182 27.45354 -16.31876 0.509 32.68952 H ? A ? 56 HG13 1
   ATOM 1486 HG21 A VAL A 58 ? -8.82547 25.97772 -18.96964 0.509 33.14024 H ? A ? 56 HG21 1
   ATOM 1487 HG22 A VAL A 58 ? -7.34938 26.51557 -18.73431 0.509 33.14024 H ? A ? 56 HG22 1
   ATOM 1488 HG23 A VAL A 58 ? -7.59777 24.97028 -19.00614 0.509 33.14024 H ? A ? 56 HG23 1
   ATOM 1489 CB B VAL A 58 ? -8.10844 25.52415 -17.08131 0.491 25.75887 C ? A ? 56 CB 1
   ATOM 1490 CG1 B VAL A 58 ? -8.80259 26.71071 -16.39434 0.491 27.23101 C ? A ? 56 CG1 1
   ATOM 1491 CG2 B VAL A 58 ? -7.94324 25.80542 -18.58960 0.491 27.57385 C ? A ? 56 CG2 1
   ATOM 1492 H B VAL A 58 ? -6.39711 23.35027 -16.76444 0.204 31.05470 H ? A ? 56 H 1
   ATOM 1493 HB B VAL A 58 ? -8.66481 24.73678 -16.97450 0.491 30.92509 H ? A ? 56 HB 1
   ATOM 1494 HG11 B VAL A 58 ? -9.52829 27.02150 -16.95796 0.491 32.69167 H ? A ? 56 HG11 1
   ATOM 1495 HG12 B VAL A 58 ? -9.15090 26.41964 -15.53710 0.491 32.69167 H ? A ? 56 HG12 1
   ATOM 1496 HG13 B VAL A 58 ? -8.15651 27.42248 -16.26445 0.491 32.69167 H ? A ? 56 HG13 1
   ATOM 1497 HG21 B VAL A 58 ? -8.81484 25.98807 -18.97411 0.491 33.10307 H ? A ? 56 HG21 1
   ATOM 1498 HG22 B VAL A 58 ? -7.36281 26.57386 -18.70583 0.491 33.10307 H ? A ? 56 HG22 1
   ATOM 1499 HG23 B VAL A 58 ? -7.55063 25.02702 -19.01486 0.491 33.10307 H ? A ? 56 HG23 1
   ATOM 1500 H C VAL A 58 ? -6.37513 23.34799 -16.74470 0.154 31.05470 H ? A ? 56 H 1
   ATOM 1501 N A LEU A 59 ? -6.48352 26.02184 -14.15457 0.436 24.86074 N ? A ? 57 N 1
   ATOM 1502 CA A LEU A 59 ? -6.66277 26.09852 -12.71396 0.436 24.02411 C ? A ? 57 CA 1
   ATOM 1503 C A LEU A 59 ? -7.52147 27.31645 -12.42066 0.436 24.16380 C ? A ? 57 C 1
   ATOM 1504 O A LEU A 59 ? -7.24053 28.40555 -12.93435 0.436 21.33172 O ? A ? 57 O 1
   ATOM 1505 CB A LEU A 59 ? -5.30893 26.24255 -12.01489 0.436 25.73670 C ? A ? 57 CB 1
   ATOM 1506 CG A LEU A 59 ? -4.34844 25.05948 -12.17806 0.436 24.66454 C ? A ? 57 CG 1
   ATOM 1507 CD1 A LEU A 59 ? -2.91880 25.52801 -12.08966 0.436 25.45313 C ? A ? 57 CD1 1
   ATOM 1508 CD2 A LEU A 59 ? -4.65470 24.05778 -11.10487 0.436 23.80466 C ? A ? 57 CD2 1
   ATOM 1509 H A LEU A 59 ? -6.06456 26.70831 -14.45925 0.436 29.84734 H ? A ? 57 H 1
   ATOM 1510 HA A LEU A 59 ? -7.10221 25.30148 -12.37851 0.436 28.84339 H ? A ? 57 HA 1
   ATOM 1511 HB2 A LEU A 59 ? -4.86426 27.02683 -12.37275 0.436 30.89850 H ? A ? 57 HB2 1
   ATOM 1512 HB3 A LEU A 59 ? -5.46826 26.35607 -11.06483 0.436 30.89850 H ? A ? 57 HB3 1
   ATOM 1513 HG A LEU A 59 ? -4.45814 24.64287 -13.04714 0.436 29.61190 H ? A ? 57 HG 1
   ATOM 1514 HD11 A LEU A 59 ? -2.33002 24.76022 -12.15844 0.436 30.55821 H ? A ? 57 HD11 1
   ATOM 1515 HD12 A LEU A 59 ? -2.74333 26.14560 -12.81677 0.436 30.55821 H ? A ? 57 HD12 1
   ATOM 1516 HD13 A LEU A 59 ? -2.78431 25.97275 -11.23818 0.436 30.55821 H ? A ? 57 HD13 1
   ATOM 1517 HD21 A LEU A 59 ? -4.10512 23.27030 -11.24177 0.436 28.58005 H ? A ? 57 HD21 1
   ATOM 1518 HD22 A LEU A 59 ? -4.45900 24.45150 -10.24024 0.436 28.58005 H ? A ? 57 HD22 1
   ATOM 1519 HD23 A LEU A 59 ? -5.59346 23.81872 -11.15462 0.436 28.58005 H ? A ? 57 HD23 1
   ATOM 1520 N B LEU A 59 ? -6.53779 26.03766 -14.14723 0.110 24.87638 N ? A ? 57 N 1
   ATOM 1521 CA B LEU A 59 ? -6.80102 26.09914 -12.71773 0.110 24.06581 C ? A ? 57 CA 1
   ATOM 1522 C B LEU A 59 ? -7.73038 27.27487 -12.45361 0.110 23.76490 C ? A ? 57 C 1
   ATOM 1523 O B LEU A 59 ? -7.62287 28.31705 -13.10879 0.110 22.79570 O ? A ? 57 O 1
   ATOM 1524 CB B LEU A 59 ? -5.50323 26.26752 -11.92731 0.110 25.33796 C ? A ? 57 CB 1
   ATOM 1525 CG B LEU A 59 ? -4.55599 25.06591 -11.92670 0.110 24.57245 C ? A ? 57 CG 1
   ATOM 1526 CD1 B LEU A 59 ? -3.20834 25.45375 -11.34858 0.110 26.63945 C ? A ? 57 CD1 1
   ATOM 1527 CD2 B LEU A 59 ? -5.16842 23.92115 -11.14414 0.110 23.46332 C ? A ? 57 CD2 1
   ATOM 1528 H B LEU A 59 ? -6.11631 26.73064 -14.43313 0.110 29.86611 H ? A ? 57 H 1
   ATOM 1529 HA B LEU A 59 ? -7.22804 25.28272 -12.41440 0.110 28.89343 H ? A ? 57 HA 1
   ATOM 1530 HB2 B LEU A 59 ? -5.01562 27.01712 -12.30312 0.110 30.42000 H ? A ? 57 HB2 1
   ATOM 1531 HB3 B LEU A 59 ? -5.73391 26.45154 -11.00328 0.110 30.42000 H ? A ? 57 HB3 1
   ATOM 1532 HG B LEU A 59 ? -4.41274 24.76724 -12.83839 0.110 29.50139 H ? A ? 57 HG 1
   ATOM 1533 HD11 B LEU A 59 ? -2.62719 24.67714 -11.35371 0.110 31.98180 H ? A ? 57 HD11 1
   ATOM 1534 HD12 B LEU A 59 ? -2.82285 26.15895 -11.89171 0.110 31.98180 H ? A ? 57 HD12 1
   ATOM 1535 HD13 B LEU A 59 ? -3.33326 25.76742 -10.43923 0.110 31.98180 H ? A ? 57 HD13 1
   ATOM 1536 HD21 B LEU A 59 ? -4.52403 23.19853 -11.08517 0.110 28.17044 H ? A ? 57 HD21 1
   ATOM 1537 HD22 B LEU A 59 ? -5.39750 24.23346 -10.25482 0.110 28.17044 H ? A ? 57 HD22 1
   ATOM 1538 HD23 B LEU A 59 ? -5.96650 23.61602 -11.60334 0.110 28.17044 H ? A ? 57 HD23 1
   ATOM 1539 N D LEU A 59 ? -6.55645 26.03025 -14.13916 0.454 24.85645 N ? A ? 57 N 1
   ATOM 1540 CA D LEU A 59 ? -6.88212 26.08618 -12.72506 0.454 24.01853 C ? A ? 57 CA 1
   ATOM 1541 C D LEU A 59 ? -7.86124 27.23102 -12.50574 0.454 23.60813 C ? A ? 57 C 1
   ATOM 1542 O D LEU A 59 ? -7.78095 28.26114 -13.18003 0.454 22.56253 O ? A ? 57 O 1
   ATOM 1543 CB D LEU A 59 ? -5.61241 26.30032 -11.89374 0.454 25.35869 C ? A ? 57 CB 1
   ATOM 1544 CG D LEU A 59 ? -4.65844 25.09399 -11.88825 0.454 24.53434 C ? A ? 57 CG 1
   ATOM 1545 CD1 D LEU A 59 ? -3.29388 25.52404 -11.42916 0.454 26.67374 C ? A ? 57 CD1 1
   ATOM 1546 CD2 D LEU A 59 ? -5.23268 24.03583 -10.99708 0.454 22.90664 C ? A ? 57 CD2 1
   ATOM 1547 H D LEU A 59 ? -6.11384 26.71753 -14.40626 0.454 29.84220 H ? A ? 57 H 1
   ATOM 1548 HA D LEU A 59 ? -7.29374 25.26073 -12.42490 0.454 28.83669 H ? A ? 57 HA 1
   ATOM 1549 HB2 D LEU A 59 ? -5.12834 27.05872 -12.25626 0.454 30.44488 H ? A ? 57 HB2 1
   ATOM 1550 HB3 D LEU A 59 ? -5.86909 26.47876 -10.97549 0.454 30.44488 H ? A ? 57 HB3 1
   ATOM 1551 HG D LEU A 59 ? -4.55728 24.72428 -12.77931 0.454 29.45566 H ? A ? 57 HG 1
   ATOM 1552 HD11 D LEU A 59 ? -2.70076 24.75658 -11.43958 0.454 32.02294 H ? A ? 57 HD11 1
   ATOM 1553 HD12 D LEU A 59 ? -2.95976 26.20850 -12.02982 0.454 32.02294 H ? A ? 57 HD12 1
   ATOM 1554 HD13 D LEU A 59 ? -3.36074 25.87821 -10.52860 0.454 32.02294 H ? A ? 57 HD13 1
   ATOM 1555 HD21 D LEU A 59 ? -4.61776 23.28659 -10.95967 0.454 27.50242 H ? A ? 57 HD21 1
   ATOM 1556 HD22 D LEU A 59 ? -5.35859 24.40507 -10.10898 0.454 27.50242 H ? A ? 57 HD22 1
   ATOM 1557 HD23 D LEU A 59 ? -6.08491 23.74655 -11.35891 0.454 27.50242 H ? A ? 57 HD23 1
   ATOM 1558 N A VAL A 60 ? -8.53737 27.14259 -11.57896 0.436 22.39018 N ? A ? 58 N 1
   ATOM 1559 CA A VAL A 60 ? -9.41227 28.23266 -11.16377 0.436 22.08173 C ? A ? 58 CA 1
   ATOM 1560 C A VAL A 60 ? -9.36789 28.35656 -9.65009 0.436 22.75741 C ? A ? 58 C 1
   ATOM 1561 O A VAL A 60 ? -9.32533 27.34743 -8.94142 0.436 21.38625 O ? A ? 58 O 1
   ATOM 1562 CB A VAL A 60 ? -10.86369 28.01523 -11.63634 0.436 21.04426 C ? A ? 58 CB 1
   ATOM 1563 CG1 A VAL A 60 ? -11.71914 29.24039 -11.30963 0.436 22.48546 C ? A ? 58 CG1 1
   ATOM 1564 CG2 A VAL A 60 ? -10.88182 27.70813 -13.10723 0.436 23.47214 C ? A ? 58 CG2 1
   ATOM 1565 H A VAL A 60 ? -8.74294 26.38479 -11.22814 0.436 26.88267 H ? A ? 58 H 1
   ATOM 1566 HA A VAL A 60 ? -9.08043 29.05820 -11.55013 0.436 26.51252 H ? A ? 58 HA 1
   ATOM 1567 HB A VAL A 60 ? -11.24952 27.25825 -11.16836 0.436 25.26756 H ? A ? 58 HB 1
   ATOM 1568 HG11 A VAL A 60 ? -12.60735 29.11270 -11.67796 0.436 26.99700 H ? A ? 58 HG11 1
   ATOM 1569 HG12 A VAL A 60 ? -11.77184 29.34096 -10.34630 0.436 26.99700 H ? A ? 58 HG12 1
   ATOM 1570 HG13 A VAL A 60 ? -11.30808 30.02637 -11.70226 0.436 26.99700 H ? A ? 58 HG13 1
   ATOM 1571 HG21 A VAL A 60 ? -11.80226 27.67415 -13.41143 0.436 28.18102 H ? A ? 58 HG21 1
   ATOM 1572 HG22 A VAL A 60 ? -10.40227 28.40537 -13.58135 0.436 28.18102 H ? A ? 58 HG22 1
   ATOM 1573 HG23 A VAL A 60 ? -10.45235 26.85125 -13.25625 0.436 28.18102 H ? A ? 58 HG23 1
   ATOM 1574 N B VAL A 60 ? -8.64150 27.11214 -11.49536 0.110 22.59570 N ? A ? 58 N 1
   ATOM 1575 CA B VAL A 60 ? -9.63004 28.14244 -11.18699 0.110 22.20972 C ? A ? 58 CA 1
   ATOM 1576 C B VAL A 60 ? -9.75487 28.27351 -9.67605 0.110 22.42434 C ? A ? 58 C 1
   ATOM 1577 O B VAL A 60 ? -10.19759 27.33681 -9.00389 0.110 22.76809 O ? A ? 58 O 1
   ATOM 1578 CB B VAL A 60 ? -11.00573 27.82691 -11.80284 0.110 21.78065 C ? A ? 58 CB 1
   ATOM 1579 CG1 B VAL A 60 ? -12.03452 28.88104 -11.39987 0.110 22.41249 C ? A ? 58 CG1 1
   ATOM 1580 CG2 B VAL A 60 ? -10.90001 27.71736 -13.31429 0.110 23.41379 C ? A ? 58 CG2 1
   ATOM 1581 H B VAL A 60 ? -8.70692 26.40752 -11.00666 0.110 27.12929 H ? A ? 58 H 1
   ATOM 1582 HA B VAL A 60 ? -9.31353 28.99091 -11.53456 0.110 26.66612 H ? A ? 58 HA 1
   ATOM 1583 HB B VAL A 60 ? -11.31202 26.97188 -11.46224 0.110 26.15124 H ? A ? 58 HB 1
   ATOM 1584 HG11 B VAL A 60 ? -12.81321 28.79734 -11.97218 0.110 26.90944 H ? A ? 58 HG11 1
   ATOM 1585 HG12 B VAL A 60 ? -12.28730 28.73803 -10.47437 0.110 26.90944 H ? A ? 58 HG12 1
   ATOM 1586 HG13 B VAL A 60 ? -11.64130 29.76174 -11.50306 0.110 26.90944 H ? A ? 58 HG13 1
   ATOM 1587 HG21 B VAL A 60 ? -11.78982 27.61423 -13.68645 0.110 28.11100 H ? A ? 58 HG21 1
   ATOM 1588 HG22 B VAL A 60 ? -10.48776 28.52391 -13.66132 0.110 28.11100 H ? A ? 58 HG22 1
   ATOM 1589 HG23 B VAL A 60 ? -10.35652 26.94562 -13.53774 0.110 28.11100 H ? A ? 58 HG23 1
   ATOM 1590 N D VAL A 60 ? -8.77653 27.05061 -11.55329 0.454 22.37785 N ? A ? 58 N 1
   ATOM 1591 CA D VAL A 60 ? -9.75750 28.07039 -11.18666 0.454 22.06292 C ? A ? 58 CA 1
   ATOM 1592 C D VAL A 60 ? -9.75039 28.22637 -9.67497 0.454 22.43891 C ? A ? 58 C 1
   ATOM 1593 O D VAL A 60 ? -9.83201 27.23444 -8.95019 0.454 22.73380 O ? A ? 58 O 1
   ATOM 1594 CB D VAL A 60 ? -11.17850 27.69640 -11.66379 0.454 21.47992 C ? A ? 58 CB 1
   ATOM 1595 CG1 D VAL A 60 ? -12.21247 28.78004 -11.29047 0.454 21.97383 C ? A ? 58 CG1 1
   ATOM 1596 CG2 D VAL A 60 ? -11.19871 27.43000 -13.13652 0.454 23.42796 C ? A ? 58 CG2 1
   ATOM 1597 H D VAL A 60 ? -8.85009 26.32701 -11.09438 0.454 26.86787 H ? A ? 58 H 1
   ATOM 1598 HA D VAL A 60 ? -9.50000 28.91389 -11.59050 0.454 26.48995 H ? A ? 58 HA 1
   ATOM 1599 HB D VAL A 60 ? -11.43628 26.88104 -11.20592 0.454 25.79035 H ? A ? 58 HB 1
   ATOM 1600 HG11 D VAL A 60 ? -13.02961 28.62181 -11.78860 0.454 26.38305 H ? A ? 58 HG11 1
   ATOM 1601 HG12 D VAL A 60 ? -12.39091 28.73158 -10.33825 0.454 26.38305 H ? A ? 58 HG12 1
   ATOM 1602 HG13 D VAL A 60 ? -11.85149 29.65181 -11.51542 0.454 26.38305 H ? A ? 58 HG13 1
   ATOM 1603 HG21 D VAL A 60 ? -12.11930 27.33988 -13.42855 0.454 28.12800 H ? A ? 58 HG21 1
   ATOM 1604 HG22 D VAL A 60 ? -10.77658 28.17180 -13.59745 0.454 28.12800 H ? A ? 58 HG22 1
   ATOM 1605 HG23 D VAL A 60 ? -10.71302 26.60971 -13.31577 0.454 28.12800 H ? A ? 58 HG23 1
   ATOM 1606 N A VAL A 61 ? -9.37002 29.59058 -9.15401 0.436 21.20673 N ? A ? 59 N 1
   ATOM 1607 CA A VAL A 61 ? -9.55964 29.84647 -7.73095 0.436 21.89119 C ? A ? 59 CA 1
   ATOM 1608 C A VAL A 61 ? -10.88039 30.60938 -7.57464 0.436 23.57021 C ? A ? 59 C 1
   ATOM 1609 O A VAL A 61 ? -11.03295 31.71300 -8.11323 0.436 22.67316 O ? A ? 59 O 1
   ATOM 1610 CB A VAL A 61 ? -8.36499 30.58920 -7.10604 0.436 22.45249 C ? A ? 59 CB 1
   ATOM 1611 CG1 A VAL A 61 ? -8.10069 31.88147 -7.80536 0.436 22.32573 C ? A ? 59 CG1 1
   ATOM 1612 CG2 A VAL A 61 ? -8.64316 30.81236 -5.58437 0.436 24.40734 C ? A ? 59 CG2 1
   ATOM 1613 H A VAL A 61 ? -9.26255 30.30073 -9.62701 0.436 25.46253 H ? A ? 59 H 1
   ATOM 1614 HA A VAL A 61 ? -9.64647 29.00794 -7.25113 0.436 26.28388 H ? A ? 59 HA 1
   ATOM 1615 HB A VAL A 61 ? -7.56257 30.05324 -7.20496 0.436 26.95744 H ? A ? 59 HB 1
   ATOM 1616 HG11 A VAL A 61 ? -7.29313 32.27761 -7.44231 0.436 26.80533 H ? A ? 59 HG11 1
   ATOM 1617 HG12 A VAL A 61 ? -7.98776 31.71017 -8.75341 0.436 26.80533 H ? A ? 59 HG12 1
   ATOM 1618 HG13 A VAL A 61 ? -8.85347 32.47669 -7.66414 0.436 26.80533 H ? A ? 59 HG13 1
   ATOM 1619 HG21 A VAL A 61 ? -7.83644 31.14590 -5.16146 0.436 29.30326 H ? A ? 59 HG21 1
   ATOM 1620 HG22 A VAL A 61 ? -9.35977 31.45863 -5.48580 0.436 29.30326 H ? A ? 59 HG22 1
   ATOM 1621 HG23 A VAL A 61 ? -8.90190 29.96784 -5.18346 0.436 29.30326 H ? A ? 59 HG23 1
   ATOM 1622 N B VAL A 61 ? -9.38753 29.43371 -9.14416 0.110 21.72911 N ? A ? 59 N 1
   ATOM 1623 CA B VAL A 61 ? -9.63442 29.75216 -7.74256 0.110 22.08222 C ? A ? 59 CA 1
   ATOM 1624 C B VAL A 61 ? -10.97460 30.47856 -7.66167 0.110 23.22762 C ? A ? 59 C 1
   ATOM 1625 O B VAL A 61 ? -11.18113 31.49905 -8.32682 0.110 22.43796 O ? A ? 59 O 1
   ATOM 1626 CB B VAL A 61 ? -8.49433 30.58981 -7.14197 0.110 22.68585 C ? A ? 59 CB 1
   ATOM 1627 CG1 B VAL A 61 ? -8.20455 31.80051 -7.99858 0.110 22.88136 C ? A ? 59 CG1 1
   ATOM 1628 CG2 B VAL A 61 ? -8.85139 30.99984 -5.70502 0.110 24.07561 C ? A ? 59 CG2 1
   ATOM 1629 H B VAL A 61 ? -8.98940 30.05963 -9.57925 0.110 26.08938 H ? A ? 59 H 1
   ATOM 1630 HA B VAL A 61 ? -9.69493 28.93333 -7.22607 0.110 26.51311 H ? A ? 59 HA 1
   ATOM 1631 HB B VAL A 61 ? -7.68484 30.05598 -7.11627 0.110 27.23747 H ? A ? 59 HB 1
   ATOM 1632 HG11 B VAL A 61 ? -7.50994 32.32840 -7.57461 0.110 27.47209 H ? A ? 59 HG11 1
   ATOM 1633 HG12 B VAL A 61 ? -7.90770 31.50469 -8.87337 0.110 27.47209 H ? A ? 59 HG12 1
   ATOM 1634 HG13 B VAL A 61 ? -9.01434 32.32750 -8.08479 0.110 27.47209 H ? A ? 59 HG13 1
   ATOM 1635 HG21 B VAL A 61 ? -8.05141 31.32084 -5.26018 0.110 28.90518 H ? A ? 59 HG21 1
   ATOM 1636 HG22 B VAL A 61 ? -9.51866 31.70327 -5.73390 0.110 28.90518 H ? A ? 59 HG22 1
   ATOM 1637 HG23 B VAL A 61 ? -9.20429 30.22826 -5.23489 0.110 28.90518 H ? A ? 59 HG23 1
   ATOM 1638 N D VAL A 61 ? -9.66144 29.45964 -9.19434 0.454 21.91415 N ? A ? 59 N 1
   ATOM 1639 CA D VAL A 61 ? -9.89929 29.74391 -7.78645 0.454 22.20548 C ? A ? 59 CA 1
   ATOM 1640 C D VAL A 61 ? -11.22964 30.49221 -7.68645 0.454 23.34009 C ? A ? 59 C 1
   ATOM 1641 O D VAL A 61 ? -11.45228 31.48340 -8.39854 0.454 21.94015 O ? A ? 59 O 1
   ATOM 1642 CB D VAL A 61 ? -8.72252 30.49504 -7.13686 0.454 22.72938 C ? A ? 59 CB 1
   ATOM 1643 CG1 D VAL A 61 ? -8.57622 31.88519 -7.68399 0.454 23.34546 C ? A ? 59 CG1 1
   ATOM 1644 CG2 D VAL A 61 ? -8.93405 30.49476 -5.59535 0.454 23.42494 C ? A ? 59 CG2 1
   ATOM 1645 H D VAL A 61 ? -9.46385 30.15044 -9.66695 0.454 26.31143 H ? A ? 59 H 1
   ATOM 1646 HA D VAL A 61 ? -9.99244 28.91717 -7.28772 0.454 26.66103 H ? A ? 59 HA 1
   ATOM 1647 HB D VAL A 61 ? -7.88821 30.04609 -7.34492 0.454 27.28971 H ? A ? 59 HB 1
   ATOM 1648 HG11 D VAL A 61 ? -7.76842 32.28310 -7.32340 0.454 28.02901 H ? A ? 59 HG11 1
   ATOM 1649 HG12 D VAL A 61 ? -8.51915 31.83950 -8.65123 0.454 28.02901 H ? A ? 59 HG12 1
   ATOM 1650 HG13 D VAL A 61 ? -9.34876 32.41035 -7.42265 0.454 28.02901 H ? A ? 59 HG13 1
   ATOM 1651 HG21 D VAL A 61 ? -8.17460 30.92508 -5.17230 0.454 28.12438 H ? A ? 59 HG21 1
   ATOM 1652 HG22 D VAL A 61 ? -9.74744 30.98091 -5.38811 0.454 28.12438 H ? A ? 59 HG22 1
   ATOM 1653 HG23 D VAL A 61 ? -9.00889 29.57812 -5.28702 0.454 28.12438 H ? A ? 59 HG23 1
   ATOM 1654 N A ASP A 62 ? -11.86455 29.96199 -6.94054 0.436 20.56541 N ? A ? 60 N 1
   ATOM 1655 CA A ASP A 62 ? -13.24286 30.44480 -6.80283 0.436 22.42327 C ? A ? 60 CA 1
   ATOM 1656 C A ASP A 62 ? -13.40695 31.06799 -5.41935 0.436 23.25168 C ? A ? 60 C 1
   ATOM 1657 O A ASP A 62 ? -13.08235 30.43356 -4.40963 0.436 19.94200 O ? A ? 60 O 1
   ATOM 1658 CB A ASP A 62 ? -14.19889 29.26514 -7.01543 0.436 23.20311 C ? A ? 60 CB 1
   ATOM 1659 CG A ASP A 62 ? -15.65227 29.66119 -7.10273 0.436 24.25319 C ? A ? 60 CG 1
   ATOM 1660 OD1 A ASP A 62 ? -15.95470 30.87086 -7.07702 0.436 23.57513 O ? A ? 60 OD1 1
   ATOM 1661 OD2 A ASP A 62 ? -16.49201 28.72739 -7.19853 0.436 22.90720 O ? A ? 60 OD2 1
   ATOM 1662 H A ASP A 62 ? -11.75153 29.19861 -6.56097 0.436 24.69294 H ? A ? 60 H 1
   ATOM 1663 HA A ASP A 62 ? -13.45516 31.13251 -7.45313 0.436 26.92237 H ? A ? 60 HA 1
   ATOM 1664 HB2 A ASP A 62 ? -13.96447 28.82000 -7.84476 0.436 27.85818 H ? A ? 60 HB2 1
   ATOM 1665 HB3 A ASP A 62 ? -14.10521 28.65042 -6.27096 0.436 27.85818 H ? A ? 60 HB3 1
   ATOM 1666 N B ASP A 62 ? -11.90462 29.92165 -6.88869 0.110 20.98005 N ? A ? 60 N 1
   ATOM 1667 CA B ASP A 62 ? -13.27968 30.40728 -6.80133 0.110 22.47517 C ? A ? 60 CA 1
   ATOM 1668 C B ASP A 62 ? -13.45170 31.08482 -5.44566 0.110 23.36265 C ? A ? 60 C 1
   ATOM 1669 O B ASP A 62 ? -13.64761 30.41446 -4.42714 0.110 23.09380 O ? A ? 60 O 1
   ATOM 1670 CB B ASP A 62 ? -14.25775 29.24973 -6.99223 0.110 23.22618 C ? A ? 60 CB 1
   ATOM 1671 CG B ASP A 62 ? -15.64158 29.70782 -7.39169 0.110 24.22936 C ? A ? 60 CG 1
   ATOM 1672 OD1 B ASP A 62 ? -15.87073 30.93297 -7.46429 0.110 24.01647 O ? A ? 60 OD1 1
   ATOM 1673 OD2 B ASP A 62 ? -16.50026 28.83303 -7.63919 0.110 23.83779 O ? A ? 60 OD2 1
   ATOM 1674 H B ASP A 62 ? -11.75722 29.23773 -6.38857 0.110 25.19051 H ? A ? 60 H 1
   ATOM 1675 HA B ASP A 62 ? -13.44558 31.06992 -7.49001 0.110 26.98465 H ? A ? 60 HA 1
   ATOM 1676 HB2 B ASP A 62 ? -13.92277 28.66563 -7.69046 0.110 27.88587 H ? A ? 60 HB2 1
   ATOM 1677 HB3 B ASP A 62 ? -14.33375 28.76019 -6.15828 0.110 27.88587 H ? A ? 60 HB3 1
   ATOM 1678 N D ASP A 62 ? -12.14868 29.94249 -6.87497 0.454 21.37464 N ? A ? 60 N 1
   ATOM 1679 CA D ASP A 62 ? -13.54306 30.37802 -6.73891 0.454 21.60356 C ? A ? 60 CA 1
   ATOM 1680 C D ASP A 62 ? -13.66925 30.98833 -5.34509 0.454 23.51998 C ? A ? 60 C 1
   ATOM 1681 O D ASP A 62 ? -13.67377 30.26699 -4.33824 0.454 22.88085 O ? A ? 60 O 1
   ATOM 1682 CB D ASP A 62 ? -14.47439 29.18027 -6.95145 0.454 23.23557 C ? A ? 60 CB 1
   ATOM 1683 CG D ASP A 62 ? -15.90671 29.56432 -7.24858 0.454 24.42626 C ? A ? 60 CG 1
   ATOM 1684 OD1 D ASP A 62 ? -16.18503 30.77017 -7.44166 0.454 23.77474 O ? A ? 60 OD1 1
   ATOM 1685 OD2 D ASP A 62 ? -16.75565 28.63274 -7.27503 0.454 22.43385 O ? A ? 60 OD2 1
   ATOM 1686 H D ASP A 62 ? -11.97334 29.27421 -6.36285 0.454 25.66403 H ? A ? 60 H 1
   ATOM 1687 HA D ASP A 62 ? -13.77547 31.05835 -7.39009 0.454 25.93872 H ? A ? 60 HA 1
   ATOM 1688 HB2 D ASP A 62 ? -14.14666 28.65961 -7.70139 0.454 27.89714 H ? A ? 60 HB2 1
   ATOM 1689 HB3 D ASP A 62 ? -14.47477 28.63884 -6.14661 0.454 27.89714 H ? A ? 60 HB3 1
   ATOM 1690 N A LEU A 63 ? -13.86617 32.32415 -5.37536 0.436 22.52527 N ? A ? 61 N 1
   ATOM 1691 CA A LEU A 63 ? -13.81915 33.13775 -4.16581 0.436 21.94076 C ? A ? 61 CA 1
   ATOM 1692 C A LEU A 63 ? -15.22344 33.52983 -3.73923 0.436 24.94573 C ? A ? 61 C 1
   ATOM 1693 O A LEU A 63 ? -15.98946 34.09146 -4.52855 0.436 24.73471 O ? A ? 61 O 1
   ATOM 1694 CB A LEU A 63 ? -12.96600 34.39132 -4.36770 0.436 23.33375 C ? A ? 61 CB 1
   ATOM 1695 CG A LEU A 63 ? -12.64676 35.26590 -3.14776 0.436 24.69361 C ? A ? 61 CG 1
   ATOM 1696 CD1 A LEU A 63 ? -11.84314 34.48696 -2.10259 0.436 25.10302 C ? A ? 61 CD1 1
   ATOM 1697 CD2 A LEU A 63 ? -11.89082 36.52647 -3.59865 0.436 25.44100 C ? A ? 61 CD2 1
   ATOM 1698 H A LEU A 63 ? -14.21494 32.72962 -6.04882 0.436 27.04478 H ? A ? 61 H 1
   ATOM 1699 HA A LEU A 63 ? -13.42762 32.60755 -3.45412 0.436 26.34336 H ? A ? 61 HA 1
   ATOM 1700 HB2 A LEU A 63 ? -12.11400 34.10889 -4.73546 0.436 28.01495 H ? A ? 61 HB2 1
   ATOM 1701 HB3 A LEU A 63 ? -13.42878 34.96076 -5.00211 0.436 28.01495 H ? A ? 61 HB3 1
   ATOM 1702 HG A LEU A 63 ? -13.47520 35.53764 -2.72263 0.436 29.64678 H ? A ? 61 HG 1
   ATOM 1703 HD11 A LEU A 63 ? -11.60005 35.08659 -1.37992 0.436 30.13807 H ? A ? 61 HD11 1
   ATOM 1704 HD12 A LEU A 63 ? -12.38889 33.76144 -1.76101 0.436 30.13807 H ? A ? 61 HD12 1
   ATOM 1705 HD13 A LEU A 63 ? -11.04331 34.13094 -2.52022 0.436 30.13807 H ? A ? 61 HD13 1
   ATOM 1706 HD21 A LEU A 63 ? -11.63739 37.03976 -2.81557 0.436 30.54365 H ? A ? 61 HD21 1
   ATOM 1707 HD22 A LEU A 63 ? -11.09822 36.26040 -4.09049 0.436 30.54365 H ? A ? 61 HD22 1
   ATOM 1708 HD23 A LEU A 63 ? -12.47101 37.05602 -4.16772 0.436 30.54365 H ? A ? 61 HD23 1
   ATOM 1709 N B LEU A 63 ? -13.36962 32.41542 -5.43684 0.110 22.80487 N ? A ? 61 N 1
   ATOM 1710 CA B LEU A 63 ? -13.40263 33.18331 -4.19995 0.110 22.73695 C ? A ? 61 CA 1
   ATOM 1711 C B LEU A 63 ? -14.82191 33.63419 -3.89354 0.110 24.33133 C ? A ? 61 C 1
   ATOM 1712 O B LEU A 63 ? -15.49948 34.20826 -4.75271 0.110 24.28637 O ? A ? 61 O 1
   ATOM 1713 CB B LEU A 63 ? -12.48132 34.39745 -4.29060 0.110 23.47390 C ? A ? 61 CB 1
   ATOM 1714 CG B LEU A 63 ? -12.47737 35.34261 -3.08743 0.110 24.78807 C ? A ? 61 CG 1
   ATOM 1715 CD1 B LEU A 63 ? -11.95941 34.63604 -1.84480 0.110 24.93071 C ? A ? 61 CD1 1
   ATOM 1716 CD2 B LEU A 63 ? -11.64821 36.58545 -3.40639 0.110 25.79962 C ? A ? 61 CD2 1
   ATOM 1717 H B LEU A 63 ? -13.29344 32.89866 -6.14415 0.110 27.38029 H ? A ? 61 H 1
   ATOM 1718 HA B LEU A 63 ? -13.09887 32.61695 -3.47339 0.110 27.29879 H ? A ? 61 HA 1
   ATOM 1719 HB2 B LEU A 63 ? -11.57279 34.07736 -4.40463 0.110 28.18313 H ? A ? 61 HB2 1
   ATOM 1720 HB3 B LEU A 63 ? -12.74829 34.92019 -5.06286 0.110 28.18313 H ? A ? 61 HB3 1
   ATOM 1721 HG B LEU A 63 ? -13.38500 35.62620 -2.89590 0.110 29.76014 H ? A ? 61 HG 1
   ATOM 1722 HD11 B LEU A 63 ? -11.89047 35.27884 -1.12164 0.110 29.93130 H ? A ? 61 HD11 1
   ATOM 1723 HD12 B LEU A 63 ? -12.57852 33.92994 -1.60183 0.110 29.93130 H ? A ? 61 HD12 1
   ATOM 1724 HD13 B LEU A 63 ? -11.08649 34.25906 -2.03661 0.110 29.93130 H ? A ? 61 HD13 1
   ATOM 1725 HD21 B LEU A 63 ? -11.53008 37.10315 -2.59464 0.110 30.97400 H ? A ? 61 HD21 1
   ATOM 1726 HD22 B LEU A 63 ? -10.78466 36.30906 -3.75105 0.110 30.97400 H ? A ? 61 HD22 1
   ATOM 1727 HD23 B LEU A 63 ? -12.11568 37.11488 -4.07128 0.110 30.97400 H ? A ? 61 HD23 1
   ATOM 1728 N D LEU A 63 ? -13.72824 32.32552 -5.28776 0.454 22.70319 N ? A ? 61 N 1
   ATOM 1729 CA D LEU A 63 ? -13.66987 33.06096 -4.02922 0.454 21.81053 C ? A ? 61 CA 1
   ATOM 1730 C D LEU A 63 ? -15.06757 33.50960 -3.63894 0.454 24.88979 C ? A ? 61 C 1
   ATOM 1731 O D LEU A 63 ? -15.72878 34.22638 -4.39644 0.454 24.49242 O ? A ? 61 O 1
   ATOM 1732 CB D LEU A 63 ? -12.74161 34.27076 -4.11274 0.454 23.35372 C ? A ? 61 CB 1
   ATOM 1733 CG D LEU A 63 ? -12.77282 35.15159 -2.85337 0.454 24.76339 C ? A ? 61 CG 1
   ATOM 1734 CD1 D LEU A 63 ? -12.24866 34.35595 -1.61877 0.454 24.46222 C ? A ? 61 CD1 1
   ATOM 1735 CD2 D LEU A 63 ? -11.98006 36.41998 -3.06491 0.454 25.48009 C ? A ? 61 CD2 1
   ATOM 1736 H D LEU A 63 ? -13.80333 32.83171 -5.97895 0.454 27.25829 H ? A ? 61 H 1
   ATOM 1737 HA D LEU A 63 ? -13.32615 32.46253 -3.34758 0.454 26.18709 H ? A ? 61 HA 1
   ATOM 1738 HB2 D LEU A 63 ? -11.83153 33.95860 -4.23607 0.454 28.03892 H ? A ? 61 HB2 1
   ATOM 1739 HB3 D LEU A 63 ? -13.00942 34.81883 -4.86693 0.454 28.03892 H ? A ? 61 HB3 1
   ATOM 1740 HG D LEU A 63 ? -13.68941 35.41096 -2.67035 0.454 29.73052 H ? A ? 61 HG 1
   ATOM 1741 HD11 D LEU A 63 ? -12.16909 34.96026 -0.86420 0.454 29.36912 H ? A ? 61 HD11 1
   ATOM 1742 HD12 D LEU A 63 ? -12.87695 33.64703 -1.40998 0.454 29.36912 H ? A ? 61 HD12 1
   ATOM 1743 HD13 D LEU A 63 ? -11.38152 33.97720 -1.83210 0.454 29.36912 H ? A ? 61 HD13 1
   ATOM 1744 HD21 D LEU A 63 ? -12.00594 36.94792 -2.25157 0.454 30.59056 H ? A ? 61 HD21 1
   ATOM 1745 HD22 D LEU A 63 ? -11.06309 36.18725 -3.27916 0.454 30.59056 H ? A ? 61 HD22 1
   ATOM 1746 HD23 D LEU A 63 ? -12.37397 36.92025 -3.79666 0.454 30.59056 H ? A ? 61 HD23 1
   ATOM 1747 N A PHE A 64 ? -15.55869 33.19859 -2.49615 0.436 23.35988 N ? A ? 62 N 1
   ATOM 1748 CA A PHE A 64 ? -16.82726 33.55644 -1.87449 0.436 25.14083 C ? A ? 62 CA 1
   ATOM 1749 C A PHE A 64 ? -16.59554 34.43171 -0.64690 0.436 26.67155 C ? A ? 62 C 1
   ATOM 1750 O A PHE A 64 ? -15.82779 34.06386 0.24360 0.436 23.06809 O ? A ? 62 O 1
   ATOM 1751 CB A PHE A 64 ? -17.60185 32.29709 -1.44221 0.436 24.31253 C ? A ? 62 CB 1
   ATOM 1752 CG A PHE A 64 ? -18.25683 31.56448 -2.57572 0.436 25.70341 C ? A ? 62 CG 1
   ATOM 1753 CD1 A PHE A 64 ? -17.52024 30.77467 -3.44577 0.436 25.75158 C ? A ? 62 CD1 1
   ATOM 1754 CD2 A PHE A 64 ? -19.61425 31.67137 -2.77943 0.436 25.70482 C ? A ? 62 CD2 1
   ATOM 1755 CE1 A PHE A 64 ? -18.13587 30.12708 -4.49720 0.436 26.05225 C ? A ? 62 CE1 1
   ATOM 1756 CE2 A PHE A 64 ? -20.22102 31.01597 -3.83417 0.436 26.46822 C ? A ? 62 CE2 1
   ATOM 1757 CZ A PHE A 64 ? -19.48032 30.26127 -4.68784 0.436 28.64844 C ? A ? 62 CZ 1
   ATOM 1758 H A PHE A 64 ? -15.04602 32.74821 -1.97276 0.436 28.04631 H ? A ? 62 H 1
   ATOM 1759 HA A PHE A 64 ? -17.34817 34.06155 -2.51824 0.436 30.18345 H ? A ? 62 HA 1
   ATOM 1760 HB2 A PHE A 64 ? -16.98451 31.68454 -1.01258 0.436 29.18949 H ? A ? 62 HB2 1
   ATOM 1761 HB3 A PHE A 64 ? -18.29748 32.55860 -0.81883 0.436 29.18949 H ? A ? 62 HB3 1
   ATOM 1762 HD1 A PHE A 64 ? -16.60366 30.68072 -3.31948 0.436 30.91635 H ? A ? 62 HD1 1
   ATOM 1763 HD2 A PHE A 64 ? -20.12750 32.18923 -2.20211 0.436 30.86023 H ? A ? 62 HD2 1
   ATOM 1764 HE1 A PHE A 64 ? -17.63452 29.59919 -5.07589 0.436 31.27715 H ? A ? 62 HE1 1
   ATOM 1765 HE2 A PHE A 64 ? -21.13933 31.09167 -3.96015 0.436 31.77632 H ? A ? 62 HE2 1
   ATOM 1766 HZ A PHE A 64 ? -19.89137 29.83463 -5.40472 0.436 34.39257 H ? A ? 62 HZ 1
   ATOM 1767 N B PHE A 64 ? -15.26512 33.35936 -2.66972 0.110 23.93983 N ? A ? 62 N 1
   ATOM 1768 CA B PHE A 64 ? -16.56828 33.77173 -2.17629 0.110 24.94205 C ? A ? 62 CA 1
   ATOM 1769 C B PHE A 64 ? -16.40951 34.62363 -0.92197 0.110 26.13255 C ? A ? 62 C 1
   ATOM 1770 O B PHE A 64 ? -15.39940 34.54581 -0.21911 0.110 24.32868 O ? A ? 62 O 1
   ATOM 1771 CB B PHE A 64 ? -17.45817 32.56344 -1.83464 0.110 24.78947 C ? A ? 62 CB 1
   ATOM 1772 CG B PHE A 64 ? -17.60322 31.57028 -2.94891 0.110 25.55906 C ? A ? 62 CG 1
   ATOM 1773 CD1 B PHE A 64 ? -16.63305 30.60668 -3.16642 0.110 24.57128 C ? A ? 62 CD1 1
   ATOM 1774 CD2 B PHE A 64 ? -18.71763 31.59107 -3.76959 0.110 25.61077 C ? A ? 62 CD2 1
   ATOM 1775 CE1 B PHE A 64 ? -16.76628 29.69354 -4.19160 0.110 24.59463 C ? A ? 62 CE1 1
   ATOM 1776 CE2 B PHE A 64 ? -18.85810 30.68124 -4.79291 0.110 26.46802 C ? A ? 62 CE2 1
   ATOM 1777 CZ B PHE A 64 ? -17.88372 29.73131 -5.00632 0.110 25.98887 C ? A ? 62 CZ 1
   ATOM 1778 H B PHE A 64 ? -14.80961 32.91887 -2.08827 0.110 28.74225 H ? A ? 62 H 1
   ATOM 1779 HA B PHE A 64 ? -17.00313 34.29718 -2.86600 0.110 29.94491 H ? A ? 62 HA 1
   ATOM 1780 HB2 B PHE A 64 ? -17.07223 32.09910 -1.07547 0.110 29.76182 H ? A ? 62 HB2 1
   ATOM 1781 HB3 B PHE A 64 ? -18.34532 32.88542 -1.61060 0.110 29.76182 H ? A ? 62 HB3 1
   ATOM 1782 HD1 B PHE A 64 ? -15.88419 30.57481 -2.61587 0.110 29.49999 H ? A ? 62 HD1 1
   ATOM 1783 HD2 B PHE A 64 ? -19.38018 32.22810 -3.62775 0.110 30.74738 H ? A ? 62 HD2 1
   ATOM 1784 HE1 B PHE A 64 ? -16.10646 29.05398 -4.33479 0.110 29.52801 H ? A ? 62 HE1 1
   ATOM 1785 HE2 B PHE A 64 ? -19.60999 30.70786 -5.33958 0.110 31.77608 H ? A ? 62 HE2 1
   ATOM 1786 HZ B PHE A 64 ? -17.97695 29.11597 -5.69738 0.110 31.20110 H ? A ? 62 HZ 1
   ATOM 1787 N D PHE A 64 ? -15.50511 33.09184 -2.45599 0.454 23.38438 N ? A ? 62 N 1
   ATOM 1788 CA D PHE A 64 ? -16.77341 33.51650 -1.88445 0.454 25.14447 C ? A ? 62 CA 1
   ATOM 1789 C D PHE A 64 ? -16.58095 34.45562 -0.70084 0.454 26.68018 C ? A ? 62 C 1
   ATOM 1790 O D PHE A 64 ? -15.62738 34.32072 0.07386 0.454 22.89049 O ? A ? 62 O 1
   ATOM 1791 CB D PHE A 64 ? -17.58984 32.31581 -1.40112 0.454 24.29489 C ? A ? 62 CB 1
   ATOM 1792 CG D PHE A 64 ? -18.04841 31.42453 -2.50045 0.454 25.68073 C ? A ? 62 CG 1
   ATOM 1793 CD1 D PHE A 64 ? -17.21916 30.43803 -3.00652 0.454 24.54577 C ? A ? 62 CD1 1
   ATOM 1794 CD2 D PHE A 64 ? -19.30543 31.59050 -3.04698 0.454 25.73250 C ? A ? 62 CD2 1
   ATOM 1795 CE1 D PHE A 64 ? -17.64204 29.63177 -4.02853 0.454 25.18180 C ? A ? 62 CE1 1
   ATOM 1796 CE2 D PHE A 64 ? -19.72811 30.79315 -4.07159 0.454 26.21058 C ? A ? 62 CE2 1
   ATOM 1797 CZ D PHE A 64 ? -18.88621 29.81294 -4.56927 0.454 27.00015 C ? A ? 62 CZ 1
   ATOM 1798 H D PHE A 64 ? -15.07062 32.54627 -1.95282 0.454 28.07571 H ? A ? 62 H 1
   ATOM 1799 HA D PHE A 64 ? -17.25510 33.99526 -2.57703 0.454 30.18782 H ? A ? 62 HA 1
   ATOM 1800 HB2 D PHE A 64 ? -17.04202 31.78731 -0.79989 0.454 29.16833 H ? A ? 62 HB2 1
   ATOM 1801 HB3 D PHE A 64 ? -18.37614 32.64015 -0.93482 0.454 29.16833 H ? A ? 62 HB3 1
   ATOM 1802 HD1 D PHE A 64 ? -16.36834 30.32234 -2.64930 0.454 29.46938 H ? A ? 62 HD1 1
   ATOM 1803 HD2 D PHE A 64 ? -19.86914 32.25115 -2.71431 0.454 30.89345 H ? A ? 62 HD2 1
   ATOM 1804 HE1 D PHE A 64 ? -17.08512 28.96224 -4.35483 0.454 30.23261 H ? A ? 62 HE1 1
   ATOM 1805 HE2 D PHE A 64 ? -20.57714 30.90782 -4.43338 0.454 31.46715 H ? A ? 62 HE2 1
   ATOM 1806 HZ D PHE A 64 ? -19.16743 29.27531 -5.27410 0.454 32.41463 H ? A ? 62 HZ 1
   ATOM 1807 N A ASP A 65 ? -17.27802 35.57180 -0.58479 0.436 26.46131 N ? A ? 63 N 1
   ATOM 1808 CA A ASP A 65 ? -17.47026 36.23209 0.69757 0.436 27.46311 C ? A ? 63 CA 1
   ATOM 1809 C A ASP A 65 ? -18.18850 35.26333 1.63560 0.436 26.74646 C ? A ? 63 C 1
   ATOM 1810 O A ASP A 65 ? -18.91042 34.36665 1.19672 0.436 26.60006 O ? A ? 63 O 1
   ATOM 1811 CB A ASP A 65 ? -18.26220 37.53389 0.49562 0.436 27.53999 C ? A ? 63 CB 1
   ATOM 1812 CG A ASP A 65 ? -17.71838 38.68305 1.32682 0.436 32.51843 C ? A ? 63 CG 1
   ATOM 1813 OD1 A ASP A 65 ? -16.52312 39.02965 1.19906 0.436 40.92992 O ? A ? 63 OD1 1
   ATOM 1814 OD2 A ASP A 65 ? -18.49011 39.24003 2.12246 0.436 42.70622 O ? A ? 63 OD2 1
   ATOM 1815 H A ASP A 65 ? -17.63192 35.97398 -1.25755 0.436 31.76802 H ? A ? 63 H 1
   ATOM 1816 HA A ASP A 65 ? -16.62745 36.48207 1.10755 0.436 32.97018 H ? A ? 63 HA 1
   ATOM 1817 HB2 A ASP A 65 ? -18.21644 37.79071 -0.43865 0.436 33.06243 H ? A ? 63 HB2 1
   ATOM 1818 HB3 A ASP A 65 ? -19.18535 37.38635 0.75430 0.436 33.06243 H ? A ? 63 HB3 1
   ATOM 1819 N B ASP A 65 ? -17.43596 35.42475 -0.63789 0.110 26.54817 N ? A ? 63 N 1
   ATOM 1820 CA B ASP A 65 ? -17.58879 36.05190 0.66474 0.110 27.53815 C ? A ? 63 CA 1
   ATOM 1821 C B ASP A 65 ? -18.13540 35.02598 1.65287 0.110 26.91444 C ? A ? 63 C 1
   ATOM 1822 O B ASP A 65 ? -18.64378 33.97267 1.26553 0.110 25.94296 O ? A ? 63 O 1
   ATOM 1823 CB B ASP A 65 ? -18.52159 37.26180 0.56629 0.110 28.08490 C ? A ? 63 CB 1
   ATOM 1824 CG B ASP A 65 ? -18.65414 38.00668 1.87380 0.110 31.72430 C ? A ? 63 CG 1
   ATOM 1825 OD1 B ASP A 65 ? -17.63706 38.55211 2.35461 0.110 32.39774 O ? A ? 63 OD1 1
   ATOM 1826 OD2 B ASP A 65 ? -19.78002 38.04877 2.41466 0.110 32.07819 O ? A ? 63 OD2 1
   ATOM 1827 H B ASP A 65 ? -18.06347 35.62115 -1.19220 0.110 31.87226 H ? A ? 63 H 1
   ATOM 1828 HA B ASP A 65 ? -16.73435 36.37295 0.99303 0.110 33.06023 H ? A ? 63 HA 1
   ATOM 1829 HB2 B ASP A 65 ? -18.17086 37.87810 -0.09558 0.110 33.71633 H ? A ? 63 HB2 1
   ATOM 1830 HB3 B ASP A 65 ? -19.40472 36.95925 0.30280 0.110 33.71633 H ? A ? 63 HB3 1
   ATOM 1831 N D ASP A 65 ? -17.51087 35.39803 -0.57109 0.454 26.25433 N ? A ? 63 N 1
   ATOM 1832 CA D ASP A 65 ? -17.76029 36.05064 0.69807 0.454 27.69100 C ? A ? 63 CA 1
   ATOM 1833 C D ASP A 65 ? -18.17301 34.99109 1.70742 0.454 26.88342 C ? A ? 63 C 1
   ATOM 1834 O D ASP A 65 ? -18.64034 33.91317 1.34085 0.454 25.75511 O ? A ? 63 O 1
   ATOM 1835 CB D ASP A 65 ? -18.86541 37.09297 0.52893 0.454 27.20081 C ? A ? 63 CB 1
   ATOM 1836 CG D ASP A 65 ? -18.86501 38.13644 1.61519 0.454 31.99168 C ? A ? 63 CG 1
   ATOM 1837 OD1 D ASP A 65 ? -17.92577 38.14345 2.44344 0.454 31.55622 O ? A ? 63 OD1 1
   ATOM 1838 OD2 D ASP A 65 ? -19.81513 38.95311 1.61881 0.454 31.14493 O ? A ? 63 OD2 1
   ATOM 1839 H D ASP A 65 ? -18.01289 35.67671 -1.21134 0.454 31.51965 H ? A ? 63 H 1
   ATOM 1840 HA D ASP A 65 ? -16.97101 36.50963 1.02559 0.454 33.24365 H ? A ? 63 HA 1
   ATOM 1841 HB2 D ASP A 65 ? -18.74358 37.54595 -0.32011 0.454 32.65542 H ? A ? 63 HB2 1
   ATOM 1842 HB3 D ASP A 65 ? -19.72569 36.64514 0.54558 0.454 32.65542 H ? A ? 63 HB3 1
   ATOM 1843 N A TYR A 66 ? -17.95136 35.39100 2.93650 0.436 28.20830 N ? A ? 64 N 1
   ATOM 1844 CA A TYR A 66 ? -18.65697 34.52938 3.87738 0.436 27.56441 C ? A ? 64 CA 1
   ATOM 1845 C A TYR A 66 ? -19.34604 35.37147 4.94067 0.436 29.96468 C ? A ? 64 C 1
   ATOM 1846 O A TYR A 66 ? -19.11879 36.57494 5.05820 0.436 28.41040 O ? A ? 64 O 1
   ATOM 1847 CB A TYR A 66 ? -17.72560 33.48518 4.52971 0.436 27.95806 C ? A ? 64 CB 1
   ATOM 1848 CG A TYR A 66 ? -16.61926 34.04275 5.38808 0.436 27.83408 C ? A ? 64 CG 1
   ATOM 1849 CD1 A TYR A 66 ? -16.85515 34.39808 6.70529 0.436 29.69077 C ? A ? 64 CD1 1
   ATOM 1850 CD2 A TYR A 66 ? -15.33504 34.20094 4.88592 0.436 28.65357 C ? A ? 64 CD2 1
   ATOM 1851 CE1 A TYR A 66 ? -15.84268 34.92707 7.49651 0.436 31.91716 C ? A ? 64 CE1 1
   ATOM 1852 CE2 A TYR A 66 ? -14.32082 34.70481 5.66540 0.436 29.98707 C ? A ? 64 CE2 1
   ATOM 1853 CZ A TYR A 66 ? -14.57497 35.07127 6.97047 0.436 31.33606 C ? A ? 64 CZ 1
   ATOM 1854 OH A TYR A 66 ? -13.55750 35.57832 7.74810 0.436 32.38751 O ? A ? 64 OH 1
   ATOM 1855 H A TYR A 66 ? -17.40261 35.95274 3.28710 0.436 33.86441 H ? A ? 64 H 1
   ATOM 1856 HA A TYR A 66 ? -19.34275 34.04630 3.39030 0.436 33.09175 H ? A ? 64 HA 1
   ATOM 1857 HB2 A TYR A 66 ? -18.26361 32.90724 5.09312 0.436 33.56413 H ? A ? 64 HB2 1
   ATOM 1858 HB3 A TYR A 66 ? -17.30877 32.96617 3.82417 0.436 33.56413 H ? A ? 64 HB3 1
   ATOM 1859 HD1 A TYR A 66 ? -17.70427 34.28091 7.06609 0.436 35.64337 H ? A ? 64 HD1 1
   ATOM 1860 HD2 A TYR A 66 ? -15.15716 33.96145 4.00507 0.436 34.39874 H ? A ? 64 HD2 1
   ATOM 1861 HE1 A TYR A 66 ? -16.01797 35.18190 8.37357 0.436 38.31504 H ? A ? 64 HE1 1
   ATOM 1862 HE2 A TYR A 66 ? -13.46512 34.79835 5.31337 0.436 35.99893 H ? A ? 64 HE2 1
   ATOM 1863 HH A TYR A 66 ? -12.87023 35.69744 7.28006 0.436 38.87946 H ? A ? 64 HH 1
   ATOM 1864 N B TYR A 66 ? -18.00548 35.32455 2.94374 0.110 28.23299 N ? A ? 64 N 1
   ATOM 1865 CA B TYR A 66 ? -18.56533 34.45456 3.96815 0.110 27.75161 C ? A ? 64 CA 1
   ATOM 1866 C B TYR A 66 ? -19.19384 35.29402 5.06960 0.110 29.88955 C ? A ? 64 C 1
   ATOM 1867 O B TYR A 66 ? -18.78392 36.43034 5.32174 0.110 29.18572 O ? A ? 64 O 1
   ATOM 1868 CB B TYR A 66 ? -17.51266 33.49943 4.56343 0.110 27.94493 C ? A ? 64 CB 1
   ATOM 1869 CG B TYR A 66 ? -16.43003 34.17258 5.37000 0.110 28.15185 C ? A ? 64 CG 1
   ATOM 1870 CD1 B TYR A 66 ? -16.58553 34.38924 6.73221 0.110 29.84160 C ? A ? 64 CD1 1
   ATOM 1871 CD2 B TYR A 66 ? -15.24934 34.58554 4.77157 0.110 28.72717 C ? A ? 64 CD2 1
   ATOM 1872 CE1 B TYR A 66 ? -15.59552 35.01081 7.47415 0.110 31.56167 C ? A ? 64 CE1 1
   ATOM 1873 CE2 B TYR A 66 ? -14.25540 35.20226 5.50227 0.110 30.26916 C ? A ? 64 CE2 1
   ATOM 1874 CZ B TYR A 66 ? -14.43193 35.41221 6.85385 0.110 31.41590 C ? A ? 64 CZ 1
   ATOM 1875 OH B TYR A 66 ? -13.44221 36.02846 7.58565 0.110 32.26236 O ? A ? 64 OH 1
   ATOM 1876 H B TYR A 66 ? -17.60028 36.02025 3.24610 0.110 33.89404 H ? A ? 64 H 1
   ATOM 1877 HA B TYR A 66 ? -19.26440 33.91274 3.56984 0.110 33.31638 H ? A ? 64 HA 1
   ATOM 1878 HB2 B TYR A 66 ? -17.96363 32.87070 5.14843 0.110 33.54836 H ? A ? 64 HB2 1
   ATOM 1879 HB3 B TYR A 66 ? -17.08142 33.02481 3.83565 0.110 33.54836 H ? A ? 64 HB3 1
   ATOM 1880 HD1 B TYR A 66 ? -17.36721 34.11246 7.15326 0.110 35.82437 H ? A ? 64 HD1 1
   ATOM 1881 HD2 B TYR A 66 ? -15.12540 34.44406 3.86079 0.110 34.48706 H ? A ? 64 HD2 1
   ATOM 1882 HE1 B TYR A 66 ? -15.71481 35.15650 8.38488 0.110 37.88846 H ? A ? 64 HE1 1
   ATOM 1883 HE2 B TYR A 66 ? -13.47003 35.47519 5.08563 0.110 36.33744 H ? A ? 64 HE2 1
   ATOM 1884 HH B TYR A 66 ? -12.79485 36.22280 7.08689 0.110 38.72929 H ? A ? 64 HH 1
   ATOM 1885 N D TYR A 66 ? -17.98454 35.28779 2.99026 0.454 28.20483 N ? A ? 64 N 1
   ATOM 1886 CA D TYR A 66 ? -18.50547 34.41609 4.03182 0.454 27.60314 C ? A ? 64 CA 1
   ATOM 1887 C D TYR A 66 ? -19.15043 35.26487 5.11346 0.454 29.92199 C ? A ? 64 C 1
   ATOM 1888 O D TYR A 66 ? -18.70858 36.38274 5.38999 0.454 28.90899 O ? A ? 64 O 1
   ATOM 1889 CB D TYR A 66 ? -17.42277 33.49089 4.63617 0.454 27.93684 C ? A ? 64 CB 1
   ATOM 1890 CG D TYR A 66 ? -16.33999 34.18167 5.41548 0.454 28.07601 C ? A ? 64 CG 1
   ATOM 1891 CD1 D TYR A 66 ? -16.56982 34.61364 6.70951 0.454 30.02363 C ? A ? 64 CD1 1
   ATOM 1892 CD2 D TYR A 66 ? -15.08520 34.39466 4.86280 0.454 28.63486 C ? A ? 64 CD2 1
   ATOM 1893 CE1 D TYR A 66 ? -15.58133 35.27054 7.43266 0.454 31.46769 C ? A ? 64 CE1 1
   ATOM 1894 CE2 D TYR A 66 ? -14.09106 35.02932 5.57631 0.454 30.44661 C ? A ? 64 CE2 1
   ATOM 1895 CZ D TYR A 66 ? -14.34105 35.46518 6.86676 0.454 31.45676 C ? A ? 64 CZ 1
   ATOM 1896 OH D TYR A 66 ? -13.35976 36.10933 7.59033 0.454 32.44266 O ? A ? 64 OH 1
   ATOM 1897 H D TYR A 66 ? -17.56293 35.98060 3.27639 0.454 33.86024 H ? A ? 64 H 1
   ATOM 1898 HA D TYR A 66 ? -19.18662 33.83932 3.65199 0.454 33.13822 H ? A ? 64 HA 1
   ATOM 1899 HB2 D TYR A 66 ? -17.85708 32.86616 5.23782 0.454 33.53866 H ? A ? 64 HB2 1
   ATOM 1900 HB3 D TYR A 66 ? -16.99392 33.00974 3.91127 0.454 33.53866 H ? A ? 64 HB3 1
   ATOM 1901 HD1 D TYR A 66 ? -17.39925 34.46199 7.10188 0.454 36.04281 H ? A ? 64 HD1 1
   ATOM 1902 HD2 D TYR A 66 ? -14.91198 34.10434 3.99642 0.454 34.37629 H ? A ? 64 HD2 1
   ATOM 1903 HE1 D TYR A 66 ? -15.75634 35.57670 8.29320 0.454 37.77568 H ? A ? 64 HE1 1
   ATOM 1904 HE2 D TYR A 66 ? -13.25493 35.16440 5.19218 0.454 36.55038 H ? A ? 64 HE2 1
   ATOM 1905 HH D TYR A 66 ? -12.65895 36.17214 7.13150 0.454 38.94565 H ? A ? 64 HH 1
   ATOM 1906 N . GLN A 67 ? -20.20013 34.71093 5.71396 1.000 28.89214 N ? A ? 65 N 1
   ATOM 1907 CA . GLN A 67 ? -20.93450 35.32204 6.80979 1.000 33.59996 C ? A ? 65 CA 1
   ATOM 1908 C . GLN A 67 ? -20.69462 34.52395 8.08744 1.000 32.02728 C ? A ? 65 C 1
   ATOM 1909 O . GLN A 67 ? -20.53178 33.30518 8.05032 1.000 31.47495 O ? A ? 65 O 1
   ATOM 1910 HA . GLN A 67 ? -20.62945 36.22816 6.97347 1.000 40.33440 H ? A ? 65 HA 1
   ATOM 1911 CB A GLN A 67 ? -22.42876 35.36424 6.52121 0.326 37.10941 C ? A ? 65 CB 1
   ATOM 1912 CG A GLN A 67 ? -22.79242 36.14366 5.28384 0.326 44.25186 C ? A ? 65 CG 1
   ATOM 1913 CD A GLN A 67 ? -24.22617 35.94416 4.90257 0.326 63.84381 C ? A ? 65 CD 1
   ATOM 1914 OE1 A GLN A 67 ? -24.75021 34.83817 4.86416 0.326 76.17058 O ? A ? 65 OE1 1
   ATOM 1915 NE2 A GLN A 67 ? -24.86293 37.02567 4.57417 0.326 57.32186 N ? A ? 65 NE2 1
   ATOM 1916 H A GLN A 67 ? -20.37672 33.87473 5.61815 0.436 34.68502 H ? A ? 65 H 1
   ATOM 1917 HB2 A GLN A 67 ? -22.74815 34.45607 6.40239 0.326 44.54574 H ? A ? 65 HB2 1
   ATOM 1918 HB3 A GLN A 67 ? -22.87911 35.77849 7.27387 0.326 44.54574 H ? A ? 65 HB3 1
   ATOM 1919 HG2 A GLN A 67 ? -22.65027 37.08902 5.44811 0.326 53.11669 H ? A ? 65 HG2 1
   ATOM 1920 HG3 A GLN A 67 ? -22.23749 35.84816 4.54517 0.326 53.11669 H ? A ? 65 HG3 1
   ATOM 1921 HE21 A GLN A 67 ? -24.45744 37.78397 4.58658 0.326 68.80068 H ? A ? 65 HE21 1
   ATOM 1922 HE22 A GLN A 67 ? -25.69054 36.98432 4.34405 0.326 68.80068 H ? A ? 65 HE22 1
   ATOM 1923 CB B GLN A 67 ? -22.42173 35.36857 6.47100 0.674 37.05938 C ? A ? 65 CB 1
   ATOM 1924 CG B GLN A 67 ? -22.66658 36.08774 5.13701 0.674 44.27525 C ? A ? 65 CG 1
   ATOM 1925 CD B GLN A 67 ? -24.03001 35.82034 4.55641 0.674 62.57071 C ? A ? 65 CD 1
   ATOM 1926 OE1 B GLN A 67 ? -24.60078 34.74788 4.75619 0.674 76.26602 O ? A ? 65 OE1 1
   ATOM 1927 NE2 B GLN A 67 ? -24.56888 36.80080 3.83514 0.674 69.21935 N ? A ? 65 NE2 1
   ATOM 1928 H B GLN A 67 ? -20.48755 33.92317 5.52313 0.110 34.68502 H ? A ? 65 H 1
   ATOM 1929 HB2 B GLN A 67 ? -22.76338 34.46361 6.39876 0.674 44.48571 H ? A ? 65 HB2 1
   ATOM 1930 HB3 B GLN A 67 ? -22.89554 35.84733 7.16900 0.674 44.48571 H ? A ? 65 HB3 1
   ATOM 1931 HG2 B GLN A 67 ? -22.58507 37.04419 5.27652 0.674 53.14476 H ? A ? 65 HG2 1
   ATOM 1932 HG3 B GLN A 67 ? -22.00535 35.78882 4.49333 0.674 53.14476 H ? A ? 65 HG3 1
   ATOM 1933 HE21 B GLN A 67 ? -24.13975 37.53751 3.72241 0.674 83.07767 H ? A ? 65 HE21 1
   ATOM 1934 HE22 B GLN A 67 ? -25.34614 36.69753 3.48189 0.674 83.07767 H ? A ? 65 HE22 1
   ATOM 1935 H D GLN A 67 ? -20.51876 33.94388 5.49101 0.454 34.68502 H ? A ? 65 H 1
   ATOM 1936 N . GLU A 68 ? -20.64641 35.22565 9.21545 1.000 30.71216 N ? A ? 66 N 1
   ATOM 1937 CA . GLU A 68 ? -20.57717 34.60363 10.53304 1.000 38.05641 C ? A ? 66 CA 1
   ATOM 1938 C . GLU A 68 ? -21.97172 34.20391 10.99830 1.000 36.62805 C ? A ? 66 C 1
   ATOM 1939 O . GLU A 68 ? -22.88062 35.03389 11.03405 1.000 38.43165 O ? A ? 66 O 1
   ATOM 1940 H . GLU A 68 ? -20.65266 36.08510 9.24565 1.000 36.86905 H ? A ? 66 H 1
   ATOM 1941 HA . GLU A 68 ? -20.01916 33.81226 10.47585 1.000 45.68214 H ? A ? 66 HA 1
   ATOM 1942 CB A GLU A 68 ? -19.96971 35.57085 11.55376 0.719 58.19810 C ? A ? 66 CB 1
   ATOM 1943 CG A GLU A 68 ? -18.53333 35.28379 11.92760 0.719 74.27284 C ? A ? 66 CG 1
   ATOM 1944 CD A GLU A 68 ? -18.04358 36.11491 13.11335 0.719 88.32896 C ? A ? 66 CD 1
   ATOM 1945 OE1 A GLU A 68 ? -18.78742 36.99267 13.60640 0.719 74.56419 O ? A ? 66 OE1 1
   ATOM 1946 OE2 A GLU A 68 ? -16.88698 35.89254 13.53509 0.719 79.86148 O ? A ? 66 OE2 1
   ATOM 1947 HB2 A GLU A 68 ? -20.00072 36.46706 11.18398 0.719 69.85217 H ? A ? 66 HB2 1
   ATOM 1948 HB3 A GLU A 68 ? -20.49613 35.52929 12.36743 0.719 69.85217 H ? A ? 66 HB3 1
   ATOM 1949 HG2 A GLU A 68 ? -18.45139 34.34707 12.16577 0.719 89.14186 H ? A ? 66 HG2 1
   ATOM 1950 HG3 A GLU A 68 ? -17.96447 35.48391 11.16782 0.719 89.14186 H ? A ? 66 HG3 1
   ATOM 1951 CB B GLU A 68 ? -19.92046 35.56631 11.52318 0.281 58.24047 C ? A ? 66 CB 1
   ATOM 1952 CG B GLU A 68 ? -18.39252 35.51061 11.47896 0.281 71.02004 C ? A ? 66 CG 1
   ATOM 1953 CD B GLU A 68 ? -17.71882 36.53767 12.37594 0.281 80.90572 C ? A ? 66 CD 1
   ATOM 1954 OE1 B GLU A 68 ? -18.00406 37.74468 12.21764 0.281 64.81449 O ? A ? 66 OE1 1
   ATOM 1955 OE2 B GLU A 68 ? -16.90669 36.13522 13.24035 0.281 79.31741 O ? A ? 66 OE2 1
   ATOM 1956 HB2 B GLU A 68 ? -20.19414 36.47240 11.31104 0.281 69.90301 H ? A ? 66 HB2 1
   ATOM 1957 HB3 B GLU A 68 ? -20.20342 35.33611 12.42198 0.281 69.90301 H ? A ? 66 HB3 1
   ATOM 1958 HG2 B GLU A 68 ? -18.10320 34.63068 11.76691 0.281 85.23850 H ? A ? 66 HG2 1
   ATOM 1959 HG3 B GLU A 68 ? -18.09980 35.67476 10.56887 0.281 85.23850 H ? A ? 66 HG3 1
   ATOM 1960 N A ASP A 69 ? -22.13509 32.93687 11.37615 0.029 31.62374 N ? A ? 67 N 1
   ATOM 1961 CA A ASP A 69 ? -23.45325 32.41147 11.74598 0.029 30.82309 C ? A ? 67 CA 1
   ATOM 1962 C A ASP A 69 ? -23.29396 31.48496 12.94875 0.029 30.45002 C ? A ? 67 C 1
   ATOM 1963 O A ASP A 69 ? -22.98390 30.30168 12.79715 0.029 31.21703 O ? A ? 67 O 1
   ATOM 1964 CB A ASP A 69 ? -24.09319 31.69663 10.56474 0.029 33.47745 C ? A ? 67 CB 1
   ATOM 1965 CG A ASP A 69 ? -25.46098 31.12408 10.89074 0.029 38.09593 C ? A ? 67 CG 1
   ATOM 1966 OD1 A ASP A 69 ? -26.02426 31.49164 11.94094 0.029 36.97537 O ? A ? 67 OD1 1
   ATOM 1967 OD2 A ASP A 69 ? -25.97077 30.30185 10.09530 0.029 41.35002 O ? A ? 67 OD2 1
   ATOM 1968 H A ASP A 69 ? -21.49859 32.36075 11.42680 0.029 37.96294 H ? A ? 67 H 1
   ATOM 1969 HA A ASP A 69 ? -24.01915 33.14936 12.02198 0.029 37.00216 H ? A ? 67 HA 1
   ATOM 1970 HB2 A ASP A 69 ? -24.19862 32.32622 9.83440 0.029 40.18739 H ? A ? 67 HB2 1
   ATOM 1971 HB3 A ASP A 69 ? -23.51955 30.96392 10.29093 0.029 40.18739 H ? A ? 67 HB3 1
   ATOM 1972 N B ASP A 69 ? -22.13384 32.93097 11.35647 0.577 31.44558 N ? A ? 67 N 1
   ATOM 1973 CA B ASP A 69 ? -23.40526 32.41738 11.86678 0.577 30.64125 C ? A ? 67 CA 1
   ATOM 1974 C B ASP A 69 ? -23.09800 31.51438 13.05895 0.577 30.36193 C ? A ? 67 C 1
   ATOM 1975 O B ASP A 69 ? -22.84840 30.31520 12.90304 0.577 31.00780 O ? A ? 67 O 1
   ATOM 1976 CB B ASP A 69 ? -24.18413 31.68309 10.78472 0.577 33.30621 C ? A ? 67 CB 1
   ATOM 1977 CG B ASP A 69 ? -25.57727 31.26701 11.24787 0.577 38.27308 C ? A ? 67 CG 1
   ATOM 1978 OD1 B ASP A 69 ? -25.85990 31.31696 12.47392 0.577 36.55948 O ? A ? 67 OD1 1
   ATOM 1979 OD2 B ASP A 69 ? -26.40343 30.90315 10.37757 0.577 43.60069 O ? A ? 67 OD2 1
   ATOM 1980 H B ASP A 69 ? -21.51340 32.33707 11.31245 0.577 37.74915 H ? A ? 67 H 1
   ATOM 1981 HA B ASP A 69 ? -23.94359 33.16149 12.17888 0.577 36.78396 H ? A ? 67 HA 1
   ATOM 1982 HB2 B ASP A 69 ? -24.28417 32.26554 10.01554 0.577 39.98190 H ? A ? 67 HB2 1
   ATOM 1983 HB3 B ASP A 69 ? -23.69879 30.88179 10.53321 0.577 39.98190 H ? A ? 67 HB3 1
   ATOM 1984 N D ASP A 69 ? -22.13968 32.92932 11.36298 0.394 31.49596 N ? A ? 67 N 1
   ATOM 1985 CA D ASP A 69 ? -23.44609 32.38881 11.71732 0.394 30.75999 C ? A ? 67 CA 1
   ATOM 1986 C D ASP A 69 ? -23.30443 31.46504 12.93140 0.394 30.37535 C ? A ? 67 C 1
   ATOM 1987 O D ASP A 69 ? -23.36489 30.23605 12.85373 0.394 32.26275 O ? A ? 67 O 1
   ATOM 1988 CB D ASP A 69 ? -24.07273 31.65742 10.53106 0.394 33.44484 C ? A ? 67 CB 1
   ATOM 1989 CG D ASP A 69 ? -25.48579 31.17657 10.81479 0.394 38.18961 C ? A ? 67 CG 1
   ATOM 1990 OD1 D ASP A 69 ? -26.04590 31.53467 11.87786 0.394 37.07107 O ? A ? 67 OD1 1
   ATOM 1991 OD2 D ASP A 69 ? -26.03834 30.43489 9.96595 0.394 41.48976 O ? A ? 67 OD2 1
   ATOM 1992 H D ASP A 69 ? -21.50110 32.35536 11.41174 0.394 37.80960 H ? A ? 67 H 1
   ATOM 1993 HA D ASP A 69 ? -24.02481 33.12201 11.97887 0.394 36.92644 H ? A ? 67 HA 1
   ATOM 1994 HB2 D ASP A 69 ? -24.10800 32.25971 9.77152 0.394 40.14826 H ? A ? 67 HB2 1
   ATOM 1995 HB3 D ASP A 69 ? -23.53026 30.88278 10.31529 0.394 40.14826 H ? A ? 67 HB3 1
   ATOM 1996 N A ASN A 70 ? -23.52703 32.03490 14.13676 0.029 30.33387 N ? A ? 68 N 1
   ATOM 1997 CA A ASN A 70 ? -23.57432 31.27731 15.38075 0.029 29.03283 C ? A ? 68 CA 1
   ATOM 1998 C A ASN A 70 ? -22.35467 30.36093 15.51565 0.029 28.26962 C ? A ? 68 C 1
   ATOM 1999 O A ASN A 70 ? -22.46870 29.13722 15.63112 0.029 28.27067 O ? A ? 68 O 1
   ATOM 2000 CB A ASN A 70 ? -24.88225 30.48201 15.46722 0.029 29.82837 C ? A ? 68 CB 1
   ATOM 2001 CG A ASN A 70 ? -25.05778 29.78606 16.80346 0.029 30.13739 C ? A ? 68 CG 1
   ATOM 2002 OD1 A ASN A 70 ? -24.26864 29.97977 17.72572 0.029 29.30618 O ? A ? 68 OD1 1
   ATOM 2003 ND2 A ASN A 70 ? -26.11063 28.98181 16.91925 0.029 32.47781 N ? A ? 68 ND2 1
   ATOM 2004 H A ASN A 70 ? -23.66573 32.87594 14.25081 0.029 36.41510 H ? A ? 68 H 1
   ATOM 2005 HA A ASN A 70 ? -23.54485 31.90027 16.12369 0.029 34.85385 H ? A ? 68 HA 1
   ATOM 2006 HB2 A ASN A 70 ? -25.62956 31.08805 15.34412 0.029 35.80850 H ? A ? 68 HB2 1
   ATOM 2007 HB3 A ASN A 70 ? -24.88679 29.80443 14.77313 0.029 35.80850 H ? A ? 68 HB3 1
   ATOM 2008 HD21 A ASN A 70 ? -26.25370 28.56431 17.65737 0.029 38.98782 H ? A ? 68 HD21 1
   ATOM 2009 HD22 A ASN A 70 ? -26.64839 28.87924 16.25600 0.029 38.98782 H ? A ? 68 HD22 1
   ATOM 2010 N B ASN A 70 ? -23.09789 32.10561 14.24917 0.577 29.99278 N ? A ? 68 N 1
   ATOM 2011 CA B ASN A 70 ? -22.96120 31.35693 15.49292 0.577 28.05474 C ? A ? 68 CA 1
   ATOM 2012 C B ASN A 70 ? -21.75611 30.42264 15.45337 0.577 27.91490 C ? A ? 68 C 1
   ATOM 2013 O B ASN A 70 ? -21.85163 29.23513 15.77517 0.577 27.59253 O ? A ? 68 O 1
   ATOM 2014 CB B ASN A 70 ? -24.23150 30.57348 15.80810 0.577 29.24363 C ? A ? 68 CB 1
   ATOM 2015 CG B ASN A 70 ? -24.28783 30.14065 17.26020 0.577 29.35906 C ? A ? 68 CG 1
   ATOM 2016 OD1 B ASN A 70 ? -23.54843 30.65098 18.08907 0.577 27.20618 O ? A ? 68 OD1 1
   ATOM 2017 ND2 B ASN A 70 ? -25.16002 29.20492 17.57363 0.577 29.58137 N ? A ? 68 ND2 1
   ATOM 2018 H B ASN A 70 ? -23.17698 32.95422 14.36410 0.577 36.00579 H ? A ? 68 H 1
   ATOM 2019 HA B ASN A 70 ? -22.81384 31.99878 16.20511 0.577 33.68014 H ? A ? 68 HA 1
   ATOM 2020 HB2 B ASN A 70 ? -25.00364 31.13244 15.62844 0.577 35.10681 H ? A ? 68 HB2 1
   ATOM 2021 HB3 B ASN A 70 ? -24.26142 29.77819 15.25356 0.577 35.10681 H ? A ? 68 HB3 1
   ATOM 2022 HD21 B ASN A 70 ? -25.22362 28.93124 18.38643 0.577 35.51210 H ? A ? 68 HD21 1
   ATOM 2023 HD22 B ASN A 70 ? -25.66596 28.86759 16.96549 0.577 35.51210 H ? A ? 68 HD22 1
   ATOM 2024 N D ASN A 70 ? -23.11619 32.07361 14.10026 0.394 30.19069 N ? A ? 68 N 1
   ATOM 2025 CA D ASN A 70 ? -23.07998 31.35305 15.36952 0.394 27.97475 C ? A ? 68 CA 1
   ATOM 2026 C D ASN A 70 ? -22.02660 30.24114 15.34732 0.394 28.18847 C ? A ? 68 C 1
   ATOM 2027 O D ASN A 70 ? -22.32728 29.04855 15.41453 0.394 28.23763 O ? A ? 68 O 1
   ATOM 2028 CB D ASN A 70 ? -24.44903 30.76355 15.71135 0.394 29.65300 C ? A ? 68 CB 1
   ATOM 2029 CG D ASN A 70 ? -24.44752 30.05003 17.04550 0.394 29.54819 C ? A ? 68 CG 1
   ATOM 2030 OD1 D ASN A 70 ? -23.75936 30.45140 17.97767 0.394 27.24125 O ? A ? 68 OD1 1
   ATOM 2031 ND2 D ASN A 70 ? -25.20475 28.97386 17.13581 0.394 30.91468 N ? A ? 68 ND2 1
   ATOM 2032 H D ASN A 70 ? -23.00464 32.92216 14.18461 0.394 36.24328 H ? A ? 68 H 1
   ATOM 2033 HA D ASN A 70 ? -22.83244 31.99563 16.05269 0.394 33.58415 H ? A ? 68 HA 1
   ATOM 2034 HB2 D ASN A 70 ? -25.10248 31.47927 15.75211 0.394 35.59805 H ? A ? 68 HB2 1
   ATOM 2035 HB3 D ASN A 70 ? -24.69995 30.12382 15.02674 0.394 35.59805 H ? A ? 68 HB3 1
   ATOM 2036 HD21 D ASN A 70 ? -25.23856 28.53250 17.87315 0.394 37.11206 H ? A ? 68 HD21 1
   ATOM 2037 HD22 D ASN A 70 ? -25.66468 28.71353 16.45736 0.394 37.11206 H ? A ? 68 HD22 1
   ATOM 2038 N A HIS A 71 ? -21.17159 30.97704 15.52870 0.029 27.52997 N ? A ? 69 N 1
   ATOM 2039 CA A HIS A 71 ? -19.92838 30.25509 15.74912 0.029 27.44020 C ? A ? 69 CA 1
   ATOM 2040 C A HIS A 71 ? -19.69582 29.23499 14.63654 0.029 27.45473 C ? A ? 69 C 1
   ATOM 2041 O A HIS A 71 ? -19.10894 28.17309 14.85343 0.029 27.77678 O ? A ? 69 O 1
   ATOM 2042 CB A HIS A 71 ? -19.92142 29.64345 17.15252 0.029 28.16272 C ? A ? 69 CB 1
   ATOM 2043 CG A HIS A 71 ? -19.99450 30.68398 18.23010 0.029 27.10069 C ? A ? 69 CG 1
   ATOM 2044 ND1 A HIS A 71 ? -21.09417 31.47160 18.46998 0.029 27.88861 N ? A ? 69 ND1 1
   ATOM 2045 CD2 A HIS A 71 ? -19.06519 31.10534 19.11125 0.029 27.75959 C ? A ? 69 CD2 1
   ATOM 2046 CE1 A HIS A 71 ? -20.81836 32.37565 19.38668 0.029 27.40189 C ? A ? 69 CE1 1
   ATOM 2047 NE2 A HIS A 71 ? -19.61819 32.12138 19.85778 0.029 27.05117 N ? A ? 69 NE2 1
   ATOM 2048 H A HIS A 71 ? -21.06694 31.82241 15.41046 0.029 33.05042 H ? A ? 69 H 1
   ATOM 2049 HA A HIS A 71 ? -19.16699 30.85494 15.71226 0.029 32.94269 H ? A ? 69 HA 1
   ATOM 2050 HB2 A HIS A 71 ? -20.68840 29.05714 17.24668 0.029 33.80971 H ? A ? 69 HB2 1
   ATOM 2051 HB3 A HIS A 71 ? -19.10163 29.13954 17.27472 0.029 33.80971 H ? A ? 69 HB3 1
   ATOM 2052 HD2 A HIS A 71 ? -18.20264 30.76896 19.19929 0.029 33.32597 H ? A ? 69 HD2 1
   ATOM 2053 HE1 A HIS A 71 ? -21.37474 33.07140 19.65367 0.029 32.89672 H ? A ? 69 HE1 1
   ATOM 2054 HE2 A HIS A 71 ? -19.24223 32.52152 20.51970 0.029 32.47585 H ? A ? 69 HE2 1
   ATOM 2055 N B HIS A 71 ? -20.59477 31.00507 15.14383 0.577 26.52825 N ? A ? 69 N 1
   ATOM 2056 CA B HIS A 71 ? -19.30556 30.32894 15.11530 0.577 27.06371 C ? A ? 69 CA 1
   ATOM 2057 C B HIS A 71 ? -19.16395 29.40243 13.91614 0.577 26.54565 C ? A ? 69 C 1
   ATOM 2058 O B HIS A 71 ? -18.35249 28.47977 13.94466 0.577 28.72112 O ? A ? 69 O 1
   ATOM 2059 CB B HIS A 71 ? -19.05757 29.53264 16.39709 0.577 25.69020 C ? A ? 69 CB 1
   ATOM 2060 CG B HIS A 71 ? -19.23614 30.33223 17.65136 0.577 27.16414 C ? A ? 69 CG 1
   ATOM 2061 ND1 B HIS A 71 ? -18.27425 31.19695 18.12862 0.577 24.66638 N ? A ? 69 ND1 1
   ATOM 2062 CD2 B HIS A 71 ? -20.27126 30.40005 18.52222 0.577 26.01655 C ? A ? 69 CD2 1
   ATOM 2063 CE1 B HIS A 71 ? -18.70788 31.75756 19.24495 0.577 25.54012 C ? A ? 69 CE1 1
   ATOM 2064 NE2 B HIS A 71 ? -19.91256 31.28335 19.51292 0.577 23.44988 N ? A ? 69 NE2 1
   ATOM 2065 H B HIS A 71 ? -20.53151 31.83725 14.93627 0.577 31.84835 H ? A ? 69 H 1
   ATOM 2066 HA B HIS A 71 ? -18.61591 31.00739 15.04472 0.577 32.49090 H ? A ? 69 HA 1
   ATOM 2067 HB2 B HIS A 71 ? -19.68135 28.79047 16.42833 0.577 30.84269 H ? A ? 69 HB2 1
   ATOM 2068 HB3 B HIS A 71 ? -18.14646 29.19999 16.38578 0.577 30.84269 H ? A ? 69 HB3 1
   ATOM 2069 HD2 B HIS A 71 ? -21.07477 29.93575 18.46141 0.577 31.23431 H ? A ? 69 HD2 1
   ATOM 2070 HE1 B HIS A 71 ? -18.24349 32.38072 19.75575 0.577 30.66259 H ? A ? 69 HE1 1
   ATOM 2071 HE2 B HIS A 71 ? -20.39287 31.49293 20.19482 0.577 28.15431 H ? A ? 69 HE2 1
   ATOM 2072 N D HIS A 71 ? -20.77301 30.67887 15.32136 0.394 26.68384 N ? A ? 69 N 1
   ATOM 2073 CA D HIS A 71 ? -19.62679 29.78433 15.38834 0.394 27.87455 C ? A ? 69 CA 1
   ATOM 2074 C D HIS A 71 ? -19.52724 28.89483 14.15572 0.394 26.47919 C ? A ? 69 C 1
   ATOM 2075 O D HIS A 71 ? -19.01859 27.77632 14.22897 0.394 25.91616 O ? A ? 69 O 1
   ATOM 2076 CB D HIS A 71 ? -19.66693 28.92507 16.65074 0.394 26.14000 C ? A ? 69 CB 1
   ATOM 2077 CG D HIS A 71 ? -19.66862 29.71652 17.92568 0.394 27.50750 C ? A ? 69 CG 1
   ATOM 2078 ND1 D HIS A 71 ? -18.54908 30.36106 18.40591 0.394 29.38014 N ? A ? 69 ND1 1
   ATOM 2079 CD2 D HIS A 71 ? -20.66117 29.97975 18.80851 0.394 26.44270 C ? A ? 69 CD2 1
   ATOM 2080 CE1 D HIS A 71 ? -18.84914 30.98002 19.53566 0.394 28.75518 C ? A ? 69 CE1 1
   ATOM 2081 NE2 D HIS A 71 ? -20.11652 30.73789 19.81838 0.394 23.28980 N ? A ? 69 NE2 1
   ATOM 2082 H D HIS A 71 ? -20.55730 31.50940 15.26398 0.394 32.03506 H ? A ? 69 H 1
   ATOM 2083 HA D HIS A 71 ? -18.82387 30.32763 15.42075 0.394 33.46392 H ? A ? 69 HA 1
   ATOM 2084 HB2 D HIS A 71 ? -20.47417 28.38745 16.63577 0.394 31.38245 H ? A ? 69 HB2 1
   ATOM 2085 HB3 D HIS A 71 ? -18.88565 28.35026 16.66097 0.394 31.38245 H ? A ? 69 HB3 1
   ATOM 2086 HD2 D HIS A 71 ? -21.54577 29.70010 18.74395 0.394 31.74569 H ? A ? 69 HD2 1
   ATOM 2087 HE1 D HIS A 71 ? -18.26717 31.49738 20.04414 0.394 34.52067 H ? A ? 69 HE1 1
   ATOM 2088 HE2 D HIS A 71 ? -20.53321 31.01003 20.51975 0.394 27.96221 H ? A ? 69 HE2 1
   ATOM 2089 N A ALA A 72 ? -20.10851 29.60189 13.41754 0.029 27.32888 N ? A ? 70 N 1
   ATOM 2090 CA A ALA A 72 ? -19.90953 28.78386 12.22529 0.029 27.85778 C ? A ? 70 CA 1
   ATOM 2091 C A ALA A 72 ? -19.93843 29.69041 11.00178 0.029 28.30270 C ? A ? 70 C 1
   ATOM 2092 O A ALA A 72 ? -20.87446 30.47695 10.83573 0.029 28.30848 O ? A ? 70 O 1
   ATOM 2093 CB A ALA A 72 ? -20.98478 27.69708 12.11074 0.029 28.95655 C ? A ? 70 CB 1
   ATOM 2094 H A ALA A 72 ? -20.51698 30.34100 13.25487 0.029 32.80911 H ? A ? 70 H 1
   ATOM 2095 HA A ALA A 72 ? -19.04304 28.34996 12.26815 0.029 33.44379 H ? A ? 70 HA 1
   ATOM 2096 HB1 A ALA A 72 ? -20.81695 27.16949 11.31426 0.029 34.76232 H ? A ? 70 HB1 1
   ATOM 2097 HB2 A ALA A 72 ? -20.94611 27.13045 12.89708 0.029 34.76232 H ? A ? 70 HB2 1
   ATOM 2098 HB3 A ALA A 72 ? -21.85576 28.11972 12.05009 0.029 34.76232 H ? A ? 70 HB3 1
   ATOM 2099 N B ALA A 72 ? -19.97055 29.59150 12.88142 0.577 27.25700 N ? A ? 70 N 1
   ATOM 2100 CA B ALA A 72 ? -19.76103 28.96891 11.58501 0.577 27.81376 C ? A ? 70 CA 1
   ATOM 2101 C B ALA A 72 ? -19.43751 30.06223 10.58315 0.577 28.59684 C ? A ? 70 C 1
   ATOM 2102 O B ALA A 72 ? -19.98199 31.16429 10.67367 0.577 28.37370 O ? A ? 70 O 1
   ATOM 2103 CB B ALA A 72 ? -20.99963 28.21292 11.12481 0.577 27.31602 C ? A ? 70 CB 1
   ATOM 2104 H B ALA A 72 ? -20.66868 30.09300 12.90794 0.577 32.72285 H ? A ? 70 H 1
   ATOM 2105 HA B ALA A 72 ? -19.02611 28.33756 11.63186 0.577 33.39096 H ? A ? 70 HA 1
   ATOM 2106 HB1 B ALA A 72 ? -20.82219 27.81340 10.25890 0.577 32.79368 H ? A ? 70 HB1 1
   ATOM 2107 HB2 B ALA A 72 ? -21.20597 27.52085 11.77239 0.577 32.79368 H ? A ? 70 HB2 1
   ATOM 2108 HB3 B ALA A 72 ? -21.74157 28.83404 11.05673 0.577 32.79368 H ? A ? 70 HB3 1
   ATOM 2109 N D ALA A 72 ? -20.02287 29.38371 13.02625 0.394 26.96198 N ? A ? 70 N 1
   ATOM 2110 CA D ALA A 72 ? -19.77219 28.79100 11.72378 0.394 27.76797 C ? A ? 70 CA 1
   ATOM 2111 C D ALA A 72 ? -19.43075 29.91246 10.75743 0.394 28.28765 C ? A ? 70 C 1
   ATOM 2112 O D ALA A 72 ? -19.85370 31.05514 10.94836 0.394 27.70594 O ? A ? 70 O 1
   ATOM 2113 CB D ALA A 72 ? -20.98748 28.02083 11.20697 0.394 27.65046 C ? A ? 70 CB 1
   ATOM 2114 H D ALA A 72 ? -20.52398 30.08162 12.98881 0.394 32.36883 H ? A ? 70 H 1
   ATOM 2115 HA D ALA A 72 ? -19.02767 28.17146 11.77624 0.394 33.33602 H ? A ? 70 HA 1
   ATOM 2116 HB1 D ALA A 72 ? -20.77577 27.64202 10.33946 0.394 33.19501 H ? A ? 70 HB1 1
   ATOM 2117 HB2 D ALA A 72 ? -21.20232 27.31239 11.83375 0.394 33.19501 H ? A ? 70 HB2 1
   ATOM 2118 HB3 D ALA A 72 ? -21.73748 28.63081 11.12744 0.394 33.19501 H ? A ? 70 HB3 1
   ATOM 2119 N A LEU A 73 ? -18.92727 29.57444 10.14723 0.029 27.37491 N ? A ? 71 N 1
   ATOM 2120 CA A LEU A 73 ? -18.84522 30.38721 8.94033 0.029 27.27262 C ? A ? 71 CA 1
   ATOM 2121 C A LEU A 73 ? -19.57900 29.70878 7.79115 0.029 27.00693 C ? A ? 71 C 1
   ATOM 2122 O A LEU A 73 ? -19.44218 28.50079 7.58081 0.029 26.52011 O ? A ? 71 O 1
   ATOM 2123 CB A LEU A 73 ? -17.38787 30.62793 8.54633 0.029 27.07866 C ? A ? 71 CB 1
   ATOM 2124 CG A LEU A 73 ? -16.43329 31.11982 9.63431 0.029 29.44920 C ? A ? 71 CG 1
   ATOM 2125 CD1 A LEU A 73 ? -15.03549 31.32968 9.08873 0.029 31.42338 C ? A ? 71 CD1 1
   ATOM 2126 CD2 A LEU A 73 ? -16.97264 32.40141 10.26222 0.029 33.19587 C ? A ? 71 CD2 1
   ATOM 2127 H A LEU A 73 ? -18.27112 29.02728 10.24561 0.029 32.86434 H ? A ? 71 H 1
   ATOM 2128 HA A LEU A 73 ? -19.26353 31.24601 9.10882 0.029 32.74160 H ? A ? 71 HA 1
   ATOM 2129 HB2 A LEU A 73 ? -17.02815 29.79007 8.21543 0.029 32.50884 H ? A ? 71 HB2 1
   ATOM 2130 HB3 A LEU A 73 ? -17.37766 31.29463 7.84185 0.029 32.50884 H ? A ? 71 HB3 1
   ATOM 2131 HG A LEU A 73 ? -16.36931 30.44272 10.32593 0.029 35.35349 H ? A ? 71 HG 1
   ATOM 2132 HD11 A LEU A 73 ? -14.46311 31.65233 9.80229 0.029 37.72251 H ? A ? 71 HD11 1
   ATOM 2133 HD12 A LEU A 73 ? -14.69844 30.48535 8.75050 0.029 37.72251 H ? A ? 71 HD12 1
   ATOM 2134 HD13 A LEU A 73 ? -15.07087 31.98259 8.37223 0.029 37.72251 H ? A ? 71 HD13 1
   ATOM 2135 HD21 A LEU A 73 ? -16.30205 32.76642 10.86054 0.029 39.84949 H ? A ? 71 HD21 1
   ATOM 2136 HD22 A LEU A 73 ? -17.17021 33.03902 9.55843 0.029 39.84949 H ? A ? 71 HD22 1
   ATOM 2137 HD23 A LEU A 73 ? -17.78056 32.19464 10.75760 0.029 39.84949 H ? A ? 71 HD23 1
   ATOM 2138 N B LEU A 73 ? -18.54086 29.77261 9.63915 0.577 26.35557 N ? A ? 71 N 1
   ATOM 2139 CA B LEU A 73 ? -18.32280 30.63199 8.47807 0.577 26.62738 C ? A ? 71 CA 1
   ATOM 2140 C B LEU A 73 ? -19.11725 30.00923 7.33563 0.577 27.28995 C ? A ? 71 C 1
   ATOM 2141 O B LEU A 73 ? -18.75645 28.93457 6.84852 0.577 25.84269 O ? A ? 71 O 1
   ATOM 2142 CB B LEU A 73 ? -16.83850 30.75327 8.12974 0.577 26.40520 C ? A ? 71 CB 1
   ATOM 2143 CG B LEU A 73 ? -15.93236 31.14310 9.29978 0.577 29.05357 C ? A ? 71 CG 1
   ATOM 2144 CD1 B LEU A 73 ? -14.50752 31.34078 8.81554 0.577 32.59436 C ? A ? 71 CD1 1
   ATOM 2145 CD2 B LEU A 73 ? -16.44459 32.38585 9.98478 0.577 32.71875 C ? A ? 71 CD2 1
   ATOM 2146 H B LEU A 73 ? -18.04042 29.07331 9.65092 0.577 31.64114 H ? A ? 71 H 1
   ATOM 2147 HA B LEU A 73 ? -18.64036 31.53096 8.65672 0.577 31.96731 H ? A ? 71 HA 1
   ATOM 2148 HB2 B LEU A 73 ? -16.53090 29.89636 7.79508 0.577 31.70069 H ? A ? 71 HB2 1
   ATOM 2149 HB3 B LEU A 73 ? -16.73872 31.43232 7.44429 0.577 31.70069 H ? A ? 71 HB3 1
   ATOM 2150 HG B LEU A 73 ? -15.93348 30.42740 9.95452 0.577 34.87874 H ? A ? 71 HG 1
   ATOM 2151 HD11 B LEU A 73 ? -13.94691 31.57611 9.57134 0.577 39.12769 H ? A ? 71 HD11 1
   ATOM 2152 HD12 B LEU A 73 ? -14.19288 30.51546 8.41460 0.577 39.12769 H ? A ? 71 HD12 1
   ATOM 2153 HD13 B LEU A 73 ? -14.49342 32.05415 8.15843 0.577 39.12769 H ? A ? 71 HD13 1
   ATOM 2154 HD21 B LEU A 73 ? -15.78092 32.69097 10.62301 0.577 39.27695 H ? A ? 71 HD21 1
   ATOM 2155 HD22 B LEU A 73 ? -16.60194 33.07212 9.31758 0.577 39.27695 H ? A ? 71 HD22 1
   ATOM 2156 HD23 B LEU A 73 ? -17.27259 32.17486 10.44392 0.577 39.27695 H ? A ? 71 HD23 1
   ATOM 2157 N D LEU A 73 ? -18.65688 29.58635 9.72522 0.394 26.48069 N ? A ? 71 N 1
   ATOM 2158 CA D LEU A 73 ? -18.46926 30.45863 8.57151 0.394 26.90930 C ? A ? 71 CA 1
   ATOM 2159 C D LEU A 73 ? -19.24644 29.85361 7.41116 0.394 27.17291 C ? A ? 71 C 1
   ATOM 2160 O D LEU A 73 ? -19.12785 28.65363 7.14935 0.394 26.37995 O ? A ? 71 O 1
   ATOM 2161 CB D LEU A 73 ? -16.98695 30.60905 8.21394 0.394 26.65392 C ? A ? 71 CB 1
   ATOM 2162 CG D LEU A 73 ? -16.06536 31.04251 9.35580 0.394 29.09859 C ? A ? 71 CG 1
   ATOM 2163 CD1 D LEU A 73 ? -14.66040 31.27582 8.82146 0.394 32.41712 C ? A ? 71 CD1 1
   ATOM 2164 CD2 D LEU A 73 ? -16.59373 32.27753 10.04535 0.394 32.82419 C ? A ? 71 CD2 1
   ATOM 2165 H D LEU A 73 ? -18.22049 28.84733 9.67033 0.394 31.79127 H ? A ? 71 H 1
   ATOM 2166 HA D LEU A 73 ? -18.80553 31.34906 8.75849 0.394 32.30561 H ? A ? 71 HA 1
   ATOM 2167 HB2 D LEU A 73 ? -16.66430 29.75237 7.89317 0.394 31.99915 H ? A ? 71 HB2 1
   ATOM 2168 HB3 D LEU A 73 ? -16.91046 31.27575 7.51355 0.394 31.99915 H ? A ? 71 HB3 1
   ATOM 2169 HG D LEU A 73 ? -16.02965 30.33852 10.02214 0.394 34.93277 H ? A ? 71 HG 1
   ATOM 2170 HD11 D LEU A 73 ? -14.08327 31.53960 9.55511 0.394 38.91499 H ? A ? 71 HD11 1
   ATOM 2171 HD12 D LEU A 73 ? -14.33374 30.45419 8.42257 0.394 38.91499 H ? A ? 71 HD12 1
   ATOM 2172 HD13 D LEU A 73 ? -14.68914 31.97899 8.15390 0.394 38.91499 H ? A ? 71 HD13 1
   ATOM 2173 HD21 D LEU A 73 ? -15.92656 32.59941 10.67159 0.394 39.40348 H ? A ? 71 HD21 1
   ATOM 2174 HD22 D LEU A 73 ? -16.77679 32.95768 9.37843 0.394 39.40348 H ? A ? 71 HD22 1
   ATOM 2175 HD23 D LEU A 73 ? -17.40936 32.05040 10.51869 0.394 39.40348 H ? A ? 71 HD23 1
   ATOM 2176 N A VAL A 74 ? -20.34623 30.49817 7.03627 0.029 26.84783 N ? A ? 72 N 1
   ATOM 2177 CA A VAL A 74 ? -21.15388 29.98781 5.93369 0.029 26.78229 C ? A ? 72 CA 1
   ATOM 2178 C A VAL A 74 ? -20.82640 30.75945 4.66213 0.029 28.03458 C ? A ? 72 C 1
   ATOM 2179 O A VAL A 74 ? -20.42891 31.92719 4.70496 0.029 27.84555 O ? A ? 72 O 1
   ATOM 2180 CB A VAL A 74 ? -22.66227 30.07808 6.24265 0.029 28.78314 C ? A ? 72 CB 1
   ATOM 2181 CG1 A VAL A 74 ? -23.01633 29.21441 7.44861 0.029 30.27533 C ? A ? 72 CG1 1
   ATOM 2182 CG2 A VAL A 74 ? -23.07175 31.52668 6.48444 0.029 29.36536 C ? A ? 72 CG2 1
   ATOM 2183 H A VAL A 74 ? -20.41469 31.34814 7.14786 0.029 32.23185 H ? A ? 72 H 1
   ATOM 2184 HA A VAL A 74 ? -20.92162 29.05804 5.78376 0.029 32.15319 H ? A ? 72 HA 1
   ATOM 2185 HB A VAL A 74 ? -23.15741 29.74569 5.47762 0.029 34.55422 H ? A ? 72 HB 1
   ATOM 2186 HG11 A VAL A 74 ? -23.97936 29.21366 7.56469 0.029 36.34484 H ? A ? 72 HG11 1
   ATOM 2187 HG12 A VAL A 74 ? -22.70121 28.31031 7.29299 0.029 36.34484 H ? A ? 72 HG12 1
   ATOM 2188 HG13 A VAL A 74 ? -22.58837 29.58270 8.23735 0.029 36.34484 H ? A ? 72 HG13 1
   ATOM 2189 HG21 A VAL A 74 ? -24.00159 31.55029 6.75965 0.029 35.25288 H ? A ? 72 HG21 1
   ATOM 2190 HG22 A VAL A 74 ? -22.51084 31.90125 7.18156 0.029 35.25288 H ? A ? 72 HG22 1
   ATOM 2191 HG23 A VAL A 74 ? -22.95726 32.02864 5.66235 0.029 35.25288 H ? A ? 72 HG23 1
   ATOM 2192 N B VAL A 74 ? -20.20730 30.66566 6.92642 0.577 26.37038 N ? A ? 72 N 1
   ATOM 2193 CA B VAL A 74 ? -21.14736 30.13574 5.93590 0.577 26.38554 C ? A ? 72 CA 1
   ATOM 2194 C B VAL A 74 ? -20.91121 30.83432 4.60632 0.577 28.31959 C ? A ? 72 C 1
   ATOM 2195 O B VAL A 74 ? -20.81077 32.06360 4.56050 0.577 27.88608 O ? A ? 72 O 1
   ATOM 2196 CB B VAL A 74 ? -22.59903 30.33322 6.40530 0.577 28.62180 C ? A ? 72 CB 1
   ATOM 2197 CG1 B VAL A 74 ? -23.57456 29.97563 5.31881 0.577 34.81591 C ? A ? 72 CG1 1
   ATOM 2198 CG2 B VAL A 74 ? -22.85859 29.49500 7.66996 0.577 30.46453 C ? A ? 72 CG2 1
   ATOM 2199 H B VAL A 74 ? -20.42932 31.44369 7.21792 0.577 31.65891 H ? A ? 72 H 1
   ATOM 2200 HA B VAL A 74 ? -20.98127 29.18822 5.81126 0.577 31.67710 H ? A ? 72 HA 1
   ATOM 2201 HB B VAL A 74 ? -22.73512 31.26949 6.61926 0.577 34.36062 H ? A ? 72 HB 1
   ATOM 2202 HG11 B VAL A 74 ? -24.44512 29.81643 5.71590 0.577 41.79354 H ? A ? 72 HG11 1
   ATOM 2203 HG12 B VAL A 74 ? -23.62812 30.71059 4.68804 0.577 41.79354 H ? A ? 72 HG12 1
   ATOM 2204 HG13 B VAL A 74 ? -23.26523 29.17452 4.86777 0.577 41.79354 H ? A ? 72 HG13 1
   ATOM 2205 HG21 B VAL A 74 ? -23.77518 29.63138 7.95660 0.577 36.57189 H ? A ? 72 HG21 1
   ATOM 2206 HG22 B VAL A 74 ? -22.71240 28.55853 7.46364 0.577 36.57189 H ? A ? 72 HG22 1
   ATOM 2207 HG23 B VAL A 74 ? -22.24796 29.77916 8.36801 0.577 36.57189 H ? A ? 72 HG23 1
   ATOM 2208 N D VAL A 74 ? -20.04909 30.67061 6.73110 0.394 26.53834 N ? A ? 72 N 1
   ATOM 2209 CA D VAL A 74 ? -20.98583 30.19871 5.71652 0.394 26.38296 C ? A ? 72 CA 1
   ATOM 2210 C D VAL A 74 ? -20.69436 30.90857 4.40391 0.394 28.35460 C ? A ? 72 C 1
   ATOM 2211 O D VAL A 74 ? -20.41570 32.11116 4.38913 0.394 27.65349 O ? A ? 72 O 1
   ATOM 2212 CB D VAL A 74 ? -22.44376 30.43597 6.16257 0.394 28.55994 C ? A ? 72 CB 1
   ATOM 2213 CG1 D VAL A 74 ? -23.39958 30.23634 5.00476 0.394 34.75260 C ? A ? 72 CG1 1
   ATOM 2214 CG2 D VAL A 74 ? -22.78564 29.51824 7.34148 0.394 30.47048 C ? A ? 72 CG2 1
   ATOM 2215 H D VAL A 74 ? -20.06837 31.52297 6.84384 0.394 31.86045 H ? A ? 72 H 1
   ATOM 2216 HA D VAL A 74 ? -20.85537 29.24862 5.57088 0.394 31.67400 H ? A ? 72 HA 1
   ATOM 2217 HB D VAL A 74 ? -22.54450 31.35394 6.45939 0.394 34.28638 H ? A ? 72 HB 1
   ATOM 2218 HG11 D VAL A 74 ? -24.29569 30.10859 5.35344 0.394 41.71757 H ? A ? 72 HG11 1
   ATOM 2219 HG12 D VAL A 74 ? -23.37485 31.02159 4.43583 0.394 41.71757 H ? A ? 72 HG12 1
   ATOM 2220 HG13 D VAL A 74 ? -23.12610 29.45397 4.50077 0.394 41.71757 H ? A ? 72 HG13 1
   ATOM 2221 HG21 D VAL A 74 ? -23.70253 29.68112 7.61292 0.394 36.57903 H ? A ? 72 HG21 1
   ATOM 2222 HG22 D VAL A 74 ? -22.68214 28.59480 7.06319 0.394 36.57903 H ? A ? 72 HG22 1
   ATOM 2223 HG23 D VAL A 74 ? -22.18360 29.71150 8.07707 0.394 36.57903 H ? A ? 72 HG23 1
   ATOM 2224 N A GLU A 75 ? -21.00382 30.09774 3.52143 0.029 25.48249 N ? A ? 73 N 1
   ATOM 2225 CA A GLU A 75 ? -20.67904 30.69837 2.23628 0.029 26.04753 C ? A ? 73 CA 1
   ATOM 2226 C A GLU A 75 ? -21.73983 31.71082 1.82045 0.029 25.57511 C ? A ? 73 C 1
   ATOM 2227 O A GLU A 75 ? -22.94235 31.45173 1.92261 0.029 27.13052 O ? A ? 73 O 1
   ATOM 2228 CB A GLU A 75 ? -20.54744 29.61541 1.16420 0.029 27.23693 C ? A ? 73 CB 1
   ATOM 2229 CG A GLU A 75 ? -19.43386 28.61359 1.42805 0.029 24.97574 C ? A ? 73 CG 1
   ATOM 2230 CD A GLU A 75 ? -19.42135 27.46995 0.43008 0.029 25.60753 C ? A ? 73 CD 1
   ATOM 2231 OE1 A GLU A 75 ? -20.48599 27.17271 -0.14952 0.029 25.30725 O ? A ? 73 OE1 1
   ATOM 2232 OE2 A GLU A 75 ? -18.34648 26.86518 0.22858 0.029 25.39902 O ? A ? 73 OE2 1
   ATOM 2233 H A GLU A 75 ? -21.31216 29.29677 3.46697 0.029 30.59344 H ? A ? 73 H 1
   ATOM 2234 HA A GLU A 75 ? -19.83257 31.16624 2.31036 0.029 31.27149 H ? A ? 73 HA 1
   ATOM 2235 HB2 A GLU A 75 ? -21.38176 29.12297 1.11610 0.029 32.69876 H ? A ? 73 HB2 1
   ATOM 2236 HB3 A GLU A 75 ? -20.36447 30.04210 0.31252 0.029 32.69876 H ? A ? 73 HB3 1
   ATOM 2237 HG2 A GLU A 75 ? -18.57939 29.06928 1.37217 0.029 29.98534 H ? A ? 73 HG2 1
   ATOM 2238 HG3 A GLU A 75 ? -19.55156 28.23673 2.31407 0.029 29.98534 H ? A ? 73 HG3 1
   ATOM 2239 N B GLU A 75 ? -20.83865 30.05550 3.52177 0.577 24.92736 N ? A ? 73 N 1
   ATOM 2240 CA B GLU A 75 ? -20.62016 30.62529 2.20128 0.577 25.76102 C ? A ? 73 CA 1
   ATOM 2241 C B GLU A 75 ? -21.65946 31.70195 1.90487 0.577 25.28747 C ? A ? 73 C 1
   ATOM 2242 O B GLU A 75 ? -22.84710 31.52743 2.18116 0.577 27.24564 O ? A ? 73 O 1
   ATOM 2243 CB B GLU A 75 ? -20.68895 29.52489 1.14004 0.577 27.56401 C ? A ? 73 CB 1
   ATOM 2244 CG B GLU A 75 ? -19.51005 28.54442 1.16296 0.577 24.23886 C ? A ? 73 CG 1
   ATOM 2245 CD B GLU A 75 ? -19.66946 27.40353 0.16411 0.577 25.96920 C ? A ? 73 CD 1
   ATOM 2246 OE1 B GLU A 75 ? -20.81530 26.97690 -0.07112 0.577 24.63514 O ? A ? 73 OE1 1
   ATOM 2247 OE2 B GLU A 75 ? -18.65320 26.92514 -0.38648 0.577 25.94407 O ? A ? 73 OE2 1
   ATOM 2248 H B GLU A 75 ? -20.91310 29.19876 3.52949 0.577 29.92729 H ? A ? 73 H 1
   ATOM 2249 HA B GLU A 75 ? -19.73983 31.03108 2.16585 0.577 30.92767 H ? A ? 73 HA 1
   ATOM 2250 HB2 B GLU A 75 ? -21.49987 29.01128 1.27976 0.577 33.09126 H ? A ? 73 HB2 1
   ATOM 2251 HB3 B GLU A 75 ? -20.70672 29.94121 0.26410 0.577 33.09126 H ? A ? 73 HB3 1
   ATOM 2252 HG2 B GLU A 75 ? -18.69619 29.02397 0.94259 0.577 29.10109 H ? A ? 73 HG2 1
   ATOM 2253 HG3 B GLU A 75 ? -19.43776 28.15821 2.04982 0.577 29.10109 H ? A ? 73 HG3 1
   ATOM 2254 N D GLU A 75 ? -20.75680 30.16112 3.30243 0.394 24.67317 N ? A ? 73 N 1
   ATOM 2255 CA D GLU A 75 ? -20.50546 30.74305 1.99258 0.394 25.81670 C ? A ? 73 CA 1
   ATOM 2256 C D GLU A 75 ? -21.62782 31.71492 1.63818 0.394 25.50694 C ? A ? 73 C 1
   ATOM 2257 O D GLU A 75 ? -22.79429 31.32158 1.55254 0.394 26.27496 O ? A ? 73 O 1
   ATOM 2258 CB D GLU A 75 ? -20.39488 29.64873 0.93299 0.394 27.70205 C ? A ? 73 CB 1
   ATOM 2259 CG D GLU A 75 ? -19.15188 28.79313 1.04906 0.394 24.90004 C ? A ? 73 CG 1
   ATOM 2260 CD D GLU A 75 ? -19.13744 27.61810 0.08491 0.394 25.94327 C ? A ? 73 CD 1
   ATOM 2261 OE1 D GLU A 75 ? -20.22261 27.11363 -0.27792 0.394 25.05169 O ? A ? 73 OE1 1
   ATOM 2262 OE2 D GLU A 75 ? -18.02939 27.18687 -0.30129 0.394 25.01569 O ? A ? 73 OE2 1
   ATOM 2263 H D GLU A 75 ? -20.94158 29.32130 3.29026 0.394 29.62226 H ? A ? 73 H 1
   ATOM 2264 HA D GLU A 75 ? -19.66562 31.22787 2.01485 0.394 30.99450 H ? A ? 73 HA 1
   ATOM 2265 HB2 D GLU A 75 ? -21.16362 29.06245 1.01183 0.394 33.25691 H ? A ? 73 HB2 1
   ATOM 2266 HB3 D GLU A 75 ? -20.38399 30.06558 0.05719 0.394 33.25691 H ? A ? 73 HB3 1
   ATOM 2267 HG2 D GLU A 75 ? -18.37445 29.34186 0.86092 0.394 29.89450 H ? A ? 73 HG2 1
   ATOM 2268 HG3 D GLU A 75 ? -19.09769 28.43896 1.95046 0.394 29.89450 H ? A ? 73 HG3 1
   ATOM 2269 N A GLY A 76 ? -21.28344 32.87172 1.35034 0.029 26.16200 N ? A ? 74 N 1
   ATOM 2270 CA A GLY A 76 ? -22.18341 33.90860 0.87948 0.029 29.41917 C ? A ? 74 CA 1
   ATOM 2271 C A GLY A 76 ? -22.17572 34.04392 -0.62637 0.029 28.14478 C ? A ? 74 C 1
   ATOM 2272 O A GLY A 76 ? -22.23708 33.04142 -1.34007 0.029 29.07682 O ? A ? 74 O 1
   ATOM 2273 H A GLY A 76 ? -20.45073 33.07953 1.29547 0.029 31.40885 H ? A ? 74 H 1
   ATOM 2274 HA2 A GLY A 76 ? -23.08757 33.70046 1.16246 0.029 35.31746 H ? A ? 74 HA2 1
   ATOM 2275 HA3 A GLY A 76 ? -21.92028 34.75955 1.26360 0.029 35.31746 H ? A ? 74 HA3 1
   ATOM 2276 N B GLY A 76 ? -21.20460 32.80218 1.30761 0.577 25.95383 N ? A ? 74 N 1
   ATOM 2277 CA B GLY A 76 ? -22.08840 33.86346 0.85878 0.577 29.52046 C ? A ? 74 CA 1
   ATOM 2278 C B GLY A 76 ? -22.03134 34.03587 -0.64469 0.577 28.15703 C ? A ? 74 C 1
   ATOM 2279 O B GLY A 76 ? -21.89331 33.05013 -1.37757 0.577 29.18635 O ? A ? 74 O 1
   ATOM 2280 H B GLY A 76 ? -20.37339 32.95655 1.14996 0.577 31.15905 H ? A ? 74 H 1
   ATOM 2281 HA2 B GLY A 76 ? -23.00108 33.65401 1.11186 0.577 35.43900 H ? A ? 74 HA2 1
   ATOM 2282 HA3 B GLY A 76 ? -21.82891 34.69968 1.27626 0.577 35.43900 H ? A ? 74 HA3 1
   ATOM 2283 N D GLY A 76 ? -21.27050 32.97134 1.39431 0.394 26.15896 N ? A ? 74 N 1
   ATOM 2284 CA D GLY A 76 ? -22.22315 33.95304 0.91397 0.394 29.52835 C ? A ? 74 CA 1
   ATOM 2285 C D GLY A 76 ? -22.22828 34.05570 -0.59629 0.394 28.14258 C ? A ? 74 C 1
   ATOM 2286 O D GLY A 76 ? -22.33688 33.03324 -1.28079 0.394 29.15399 O ? A ? 74 O 1
   ATOM 2287 H D GLY A 76 ? -20.47460 33.27909 1.50123 0.394 31.40521 H ? A ? 74 H 1
   ATOM 2288 HA2 D GLY A 76 ? -23.11424 33.70654 1.20739 0.394 35.44847 H ? A ? 74 HA2 1
   ATOM 2289 HA3 D GLY A 76 ? -21.99976 34.82331 1.27951 0.394 35.44847 H ? A ? 74 HA3 1
   ATOM 2290 N . LYS A 77 ? -22.09920 35.27428 -1.12804 1.000 27.73181 N ? A ? 75 N 1
   ATOM 2291 CA . LYS A 77 ? -22.09166 35.49816 -2.56835 1.000 31.19615 C ? A ? 75 CA 1
   ATOM 2292 C . LYS A 77 ? -20.70062 35.26789 -3.15712 1.000 24.24277 C ? A ? 75 C 1
   ATOM 2293 O . LYS A 77 ? -19.67829 35.56375 -2.52920 1.000 28.38649 O ? A ? 75 O 1
   ATOM 2294 HA . LYS A 77 ? -22.69581 34.86710 -2.98987 1.000 37.44983 H ? A ? 75 HA 1
   ATOM 2295 CB A LYS A 77 ? -22.57766 36.91737 -2.89310 0.302 33.15837 C ? A ? 75 CB 1
   ATOM 2296 CG A LYS A 77 ? -24.09414 37.04015 -2.81991 0.302 30.38603 C ? A ? 75 CG 1
   ATOM 2297 CD A LYS A 77 ? -24.60784 38.43996 -3.18068 0.302 33.57312 C ? A ? 75 CD 1
   ATOM 2298 CE A LYS A 77 ? -26.12962 38.47052 -3.05138 0.302 37.52522 C ? A ? 75 CE 1
   ATOM 2299 NZ A LYS A 77 ? -26.76623 39.79220 -3.28029 0.302 45.11146 N ? A ? 75 NZ 1
   ATOM 2300 H A LYS A 77 ? -22.05094 35.99197 -0.65666 0.029 33.29263 H ? A ? 75 H 1
   ATOM 2301 HB2 A LYS A 77 ? -22.19297 37.53837 -2.25493 0.302 39.80449 H ? A ? 75 HB2 1
   ATOM 2302 HB3 A LYS A 77 ? -22.29858 37.15041 -3.79238 0.302 39.80449 H ? A ? 75 HB3 1
   ATOM 2303 HG2 A LYS A 77 ? -24.49098 36.40891 -3.44036 0.302 36.47769 H ? A ? 75 HG2 1
   ATOM 2304 HG3 A LYS A 77 ? -24.38232 36.84186 -1.91519 0.302 36.47769 H ? A ? 75 HG3 1
   ATOM 2305 HD2 A LYS A 77 ? -24.22834 39.09613 -2.57543 0.302 40.30220 H ? A ? 75 HD2 1
   ATOM 2306 HD3 A LYS A 77 ? -24.36638 38.65371 -4.09550 0.302 40.30220 H ? A ? 75 HD3 1
   ATOM 2307 HE2 A LYS A 77 ? -26.50370 37.85479 -3.70088 0.302 45.04472 H ? A ? 75 HE2 1
   ATOM 2308 HE3 A LYS A 77 ? -26.36551 38.18935 -2.15350 0.302 45.04472 H ? A ? 75 HE3 1
   ATOM 2309 HZ1 A LYS A 77 ? -27.56194 39.81977 -2.88256 0.302 54.14820 H ? A ? 75 HZ1 1
   ATOM 2310 HZ2 A LYS A 77 ? -26.25386 40.43879 -2.94638 0.302 54.14820 H ? A ? 75 HZ2 1
   ATOM 2311 HZ3 A LYS A 77 ? -26.87445 39.93093 -4.15273 0.302 54.14820 H ? A ? 75 HZ3 1
   ATOM 2312 CB B LYS A 77 ? -22.58189 36.90876 -2.89550 0.397 33.16063 C ? A ? 75 CB 1
   ATOM 2313 CG B LYS A 77 ? -21.60076 37.92804 -2.59880 0.397 43.41030 C ? A ? 75 CG 1
   ATOM 2314 CD B LYS A 77 ? -21.72176 39.19664 -3.51679 0.397 48.92260 C ? A ? 75 CD 1
   ATOM 2315 CE B LYS A 77 ? -20.33056 39.56281 -4.07486 0.397 35.11663 C ? A ? 75 CE 1
   ATOM 2316 NZ B LYS A 77 ? -20.37335 40.71385 -5.00137 0.397 48.98029 N ? A ? 75 NZ 1
   ATOM 2317 H B LYS A 77 ? -22.14937 35.98812 -0.65104 0.577 33.29263 H ? A ? 75 H 1
   ATOM 2318 HB2 B LYS A 77 ? -22.78936 36.95873 -3.84174 0.396 39.80721 H ? A ? 75 HB2 1
   ATOM 2319 HB3 B LYS A 77 ? -23.37636 37.09575 -2.37134 0.396 39.80721 H ? A ? 75 HB3 1
   ATOM 2320 HG2 B LYS A 77 ? -21.71452 38.21518 -1.67928 0.396 52.10681 H ? A ? 75 HG2 1
   ATOM 2321 HG3 B LYS A 77 ? -20.71373 37.55558 -2.72272 0.396 52.10681 H ? A ? 75 HG3 1
   ATOM 2322 HD2 B LYS A 77 ? -22.31781 39.00999 -4.25894 0.396 58.72158 H ? A ? 75 HD2 1
   ATOM 2323 HD3 B LYS A 77 ? -22.05917 39.94530 -3.00049 0.396 58.72158 H ? A ? 75 HD3 1
   ATOM 2324 HE2 B LYS A 77 ? -19.74404 39.79288 -3.33733 0.396 42.15441 H ? A ? 75 HE2 1
   ATOM 2325 HE3 B LYS A 77 ? -19.97289 38.80166 -4.55819 0.396 42.15441 H ? A ? 75 HE3 1
   ATOM 2326 HZ1 B LYS A 77 ? -19.56776 40.85086 -5.35403 0.396 58.79080 H ? A ? 75 HZ1 1
   ATOM 2327 HZ2 B LYS A 77 ? -20.95280 40.55477 -5.65790 0.396 58.79080 H ? A ? 75 HZ2 1
   ATOM 2328 HZ3 B LYS A 77 ? -20.62591 41.44700 -4.56456 0.396 58.79080 H ? A ? 75 HZ3 1
   ATOM 2329 CB C LYS A 77 ? -22.54445 36.92656 -2.89306 0.301 33.15763 C ? A ? 75 CB 1
   ATOM 2330 CG C LYS A 77 ? -23.89268 37.30622 -2.33727 0.301 32.70635 C ? A ? 75 CG 1
   ATOM 2331 CD C LYS A 77 ? -24.16972 38.79527 -2.57990 0.301 32.81371 C ? A ? 75 CD 1
   ATOM 2332 CE C LYS A 77 ? -25.51753 39.20366 -2.00955 0.301 38.02312 C ? A ? 75 CE 1
   ATOM 2333 NZ C LYS A 77 ? -25.76950 40.66132 -2.14918 0.301 45.80870 N ? A ? 75 NZ 1
   ATOM 2334 HB2 C LYS A 77 ? -21.89367 37.54595 -2.52733 0.301 39.80361 H ? A ? 75 HB2 1
   ATOM 2335 HB3 C LYS A 77 ? -22.58909 37.02320 -3.85720 0.301 39.80361 H ? A ? 75 HB3 1
   ATOM 2336 HG2 C LYS A 77 ? -24.58409 36.78697 -2.77685 0.301 39.26207 H ? A ? 75 HG2 1
   ATOM 2337 HG3 C LYS A 77 ? -23.90967 37.13975 -1.38182 0.301 39.26207 H ? A ? 75 HG3 1
   ATOM 2338 HD2 C LYS A 77 ? -23.48149 39.32570 -2.14874 0.301 39.39090 H ? A ? 75 HD2 1
   ATOM 2339 HD3 C LYS A 77 ? -24.17510 38.97097 -3.53384 0.301 39.39090 H ? A ? 75 HD3 1
   ATOM 2340 HE2 C LYS A 77 ? -26.21974 38.72940 -2.48165 0.301 45.64219 H ? A ? 75 HE2 1
   ATOM 2341 HE3 C LYS A 77 ? -25.54404 38.98184 -1.06563 0.301 45.64219 H ? A ? 75 HE3 1
   ATOM 2342 HZ1 C LYS A 77 ? -26.55426 40.87081 -1.78534 0.301 54.98489 H ? A ? 75 HZ1 1
   ATOM 2343 HZ2 C LYS A 77 ? -25.12840 41.12181 -1.73804 0.301 54.98489 H ? A ? 75 HZ2 1
   ATOM 2344 HZ3 C LYS A 77 ? -25.78071 40.88722 -3.00996 0.301 54.98489 H ? A ? 75 HZ3 1
   ATOM 2345 H D LYS A 77 ? -22.01349 35.99508 -0.66684 0.394 33.29263 H ? A ? 75 H 1
   ATOM 2346 N . ARG A 78 ? -20.66150 34.75289 -4.38154 1.000 25.97443 N ? A ? 76 N 1
   ATOM 2347 CA . ARG A 78 ? -19.38667 34.69214 -5.08158 1.000 23.20467 C ? A ? 76 CA 1
   ATOM 2348 C . ARG A 78 ? -18.83586 36.08653 -5.33079 1.000 26.38095 C ? A ? 76 C 1
   ATOM 2349 O . ARG A 78 ? -19.53662 36.94856 -5.87728 1.000 30.32743 O ? A ? 76 O 1
   ATOM 2350 H . ARG A 78 ? -21.33691 34.44239 -4.81400 1.000 31.18377 H ? A ? 76 H 1
   ATOM 2351 HA . ARG A 78 ? -18.76236 34.19992 -4.52583 1.000 27.86006 H ? A ? 76 HA 1
   ATOM 2352 CB B ARG A 78 ? -19.55028 33.95327 -6.40661 0.198 26.26308 C ? A ? 76 CB 1
   ATOM 2353 CG B ARG A 78 ? -18.31896 33.94074 -7.27663 0.198 26.02094 C ? A ? 76 CG 1
   ATOM 2354 CD B ARG A 78 ? -18.53365 32.95090 -8.40873 0.198 26.41797 C ? A ? 76 CD 1
   ATOM 2355 NE B ARG A 78 ? -18.65446 31.58913 -7.89823 0.198 25.68894 N ? A ? 76 NE 1
   ATOM 2356 CZ B ARG A 78 ? -19.41366 30.65014 -8.44396 0.198 29.00396 C ? A ? 76 CZ 1
   ATOM 2357 NH1 B ARG A 78 ? -20.19946 30.91232 -9.47691 0.198 33.61242 N ? A ? 76 NH1 1
   ATOM 2358 NH2 B ARG A 78 ? -19.40115 29.42214 -7.92648 0.198 27.95679 N ? A ? 76 NH2 1
   ATOM 2359 HB2 B ARG A 78 ? -19.78443 33.03098 -6.21833 0.198 31.53015 H ? A ? 76 HB2 1
   ATOM 2360 HB3 B ARG A 78 ? -20.26048 34.37943 -6.91149 0.198 31.53015 H ? A ? 76 HB3 1
   ATOM 2361 HG2 B ARG A 78 ? -18.16820 34.82264 -7.65137 0.198 31.23959 H ? A ? 76 HG2 1
   ATOM 2362 HG3 B ARG A 78 ? -17.54787 33.66493 -6.75677 0.198 31.23959 H ? A ? 76 HG3 1
   ATOM 2363 HD2 B ARG A 78 ? -19.34985 33.17460 -8.88273 0.198 31.71601 H ? A ? 76 HD2 1
   ATOM 2364 HD3 B ARG A 78 ? -17.77759 32.98537 -9.01543 0.198 31.71601 H ? A ? 76 HD3 1
   ATOM 2365 HE B ARG A 78 ? -18.20274 31.38220 -7.19628 0.198 30.84118 H ? A ? 76 HE 1
   ATOM 2366 HH11 B ARG A 78 ? -20.22452 31.70578 -9.80765 0.198 40.34935 H ? A ? 76 HH11 1
   ATOM 2367 HH12 B ARG A 78 ? -20.68478 30.28914 -9.81708 0.198 40.34935 H ? A ? 76 HH12 1
   ATOM 2368 HH21 B ARG A 78 ? -18.90443 29.24706 -7.24661 0.198 33.56260 H ? A ? 76 HH21 1
   ATOM 2369 HH22 B ARG A 78 ? -19.88979 28.80476 -8.27240 0.198 33.56260 H ? A ? 76 HH22 1
   ATOM 2370 CB C ARG A 78 ? -19.53053 33.97000 -6.40657 0.802 26.36334 C ? A ? 76 CB 1
   ATOM 2371 CG C ARG A 78 ? -18.25612 33.91329 -7.19382 0.802 25.88113 C ? A ? 76 CG 1
   ATOM 2372 CD C ARG A 78 ? -18.44149 33.07149 -8.46194 0.802 26.30801 C ? A ? 76 CD 1
   ATOM 2373 NE C ARG A 78 ? -18.34243 31.62692 -8.23475 0.802 26.94604 N ? A ? 76 NE 1
   ATOM 2374 CZ C ARG A 78 ? -19.35939 30.77382 -8.28522 0.802 28.83351 C ? A ? 76 CZ 1
   ATOM 2375 NH1 C ARG A 78 ? -20.61200 31.18618 -8.48029 0.802 31.98162 N ? A ? 76 NH1 1
   ATOM 2376 NH2 C ARG A 78 ? -19.11944 29.46567 -8.14016 0.802 27.35739 N ? A ? 76 NH2 1
   ATOM 2377 HB2 C ARG A 78 ? -19.81691 33.05882 -6.23735 0.802 31.65046 H ? A ? 76 HB2 1
   ATOM 2378 HB3 C ARG A 78 ? -20.19274 34.43138 -6.94462 0.802 31.65046 H ? A ? 76 HB3 1
   ATOM 2379 HG2 C ARG A 78 ? -17.99540 34.81050 -7.45449 0.802 31.07181 H ? A ? 76 HG2 1
   ATOM 2380 HG3 C ARG A 78 ? -17.55894 33.50879 -6.65418 0.802 31.07181 H ? A ? 76 HG3 1
   ATOM 2381 HD2 C ARG A 78 ? -19.32013 33.25250 -8.83089 0.802 31.58406 H ? A ? 76 HD2 1
   ATOM 2382 HD3 C ARG A 78 ? -17.75568 33.31708 -9.10244 0.802 31.58406 H ? A ? 76 HD3 1
   ATOM 2383 HE C ARG A 78 ? -17.56494 31.30648 -8.05466 0.802 32.34970 H ? A ? 76 HE 1
   ATOM 2384 HH11 C ARG A 78 ? -20.77860 32.02429 -8.57738 0.802 38.39239 H ? A ? 76 HH11 1
   ATOM 2385 HH12 C ARG A 78 ? -21.25348 30.61410 -8.50903 0.802 38.39239 H ? A ? 76 HH12 1
   ATOM 2386 HH21 C ARG A 78 ? -18.31529 29.18715 -8.01618 0.802 32.84332 H ? A ? 76 HH21 1
   ATOM 2387 HH22 C ARG A 78 ? -19.76935 28.90329 -8.17090 0.802 32.84332 H ? A ? 76 HH22 1
   ATOM 2388 N . LYS A 79 ? -17.56522 36.30126 -4.98064 1.000 22.50266 N ? A ? 77 N 1
   ATOM 2389 CA . LYS A 79 ? -16.88723 37.57250 -5.24162 1.000 25.01191 C ? A ? 77 CA 1
   ATOM 2390 C . LYS A 79 ? -16.24501 37.61433 -6.63156 1.000 25.68444 C ? A ? 77 C 1
   ATOM 2391 O . LYS A 79 ? -16.37112 38.60188 -7.36641 1.000 26.35645 O ? A ? 77 O 1
   ATOM 2392 H . LYS A 79 ? -17.06920 35.71979 -4.58637 1.000 27.01765 H ? A ? 77 H 1
   ATOM 2393 HA . LYS A 79 ? -17.55571 38.27305 -5.18443 1.000 30.02875 H ? A ? 77 HA 1
   ATOM 2394 CB A LYS A 79 ? -15.80339 37.84911 -4.17877 0.537 26.46026 C ? A ? 77 CB 1
   ATOM 2395 CG A LYS A 79 ? -16.28016 38.31846 -2.83479 0.537 28.73794 C ? A ? 77 CG 1
   ATOM 2396 CD A LYS A 79 ? -15.13211 38.41059 -1.80761 0.537 30.28774 C ? A ? 77 CD 1
   ATOM 2397 CE A LYS A 79 ? -13.97939 39.27056 -2.29865 0.537 30.97941 C ? A ? 77 CE 1
   ATOM 2398 NZ A LYS A 79 ? -13.10332 39.74527 -1.15519 0.537 27.21554 N ? A ? 77 NZ 1
   ATOM 2399 HB2 A LYS A 79 ? -15.30916 37.02729 -4.03301 0.537 31.76677 H ? A ? 77 HB2 1
   ATOM 2400 HB3 A LYS A 79 ? -15.21154 38.53522 -4.52499 0.537 31.76677 H ? A ? 77 HB3 1
   ATOM 2401 HG2 A LYS A 79 ? -16.67435 39.19998 -2.92666 0.537 34.49998 H ? A ? 77 HG2 1
   ATOM 2402 HG3 A LYS A 79 ? -16.93984 37.69383 -2.49486 0.537 34.49998 H ? A ? 77 HG3 1
   ATOM 2403 HD2 A LYS A 79 ? -15.47083 38.80196 -0.98725 0.537 36.35975 H ? A ? 77 HD2 1
   ATOM 2404 HD3 A LYS A 79 ? -14.78968 37.51988 -1.63356 0.537 36.35975 H ? A ? 77 HD3 1
   ATOM 2405 HE2 A LYS A 79 ? -13.43001 38.75206 -2.90713 0.537 37.18974 H ? A ? 77 HE2 1
   ATOM 2406 HE3 A LYS A 79 ? -14.33343 40.05044 -2.75400 0.537 37.18974 H ? A ? 77 HE3 1
   ATOM 2407 HZ1 A LYS A 79 ? -12.68912 40.49966 -1.38197 0.537 32.67310 H ? A ? 77 HZ1 1
   ATOM 2408 HZ2 A LYS A 79 ? -13.60071 39.89487 -0.43247 0.537 32.67310 H ? A ? 77 HZ2 1
   ATOM 2409 HZ3 A LYS A 79 ? -12.49266 39.12711 -0.96266 0.537 32.67310 H ? A ? 77 HZ3 1
   ATOM 2410 CB B LYS A 79 ? -15.85315 37.84712 -4.13554 0.463 26.45972 C ? A ? 77 CB 1
   ATOM 2411 CG B LYS A 79 ? -16.45624 37.80197 -2.73575 0.463 27.11474 C ? A ? 77 CG 1
   ATOM 2412 CD B LYS A 79 ? -15.40233 37.88164 -1.61469 0.463 31.22225 C ? A ? 77 CD 1
   ATOM 2413 CE B LYS A 79 ? -14.58466 39.14087 -1.68237 0.463 32.91254 C ? A ? 77 CE 1
   ATOM 2414 NZ B LYS A 79 ? -13.86103 39.39870 -0.38050 0.463 28.24399 N ? A ? 77 NZ 1
   ATOM 2415 HB2 B LYS A 79 ? -15.15492 37.17547 -4.18304 0.463 31.76612 H ? A ? 77 HB2 1
   ATOM 2416 HB3 B LYS A 79 ? -15.47417 38.72977 -4.27046 0.463 31.76612 H ? A ? 77 HB3 1
   ATOM 2417 HG2 B LYS A 79 ? -17.06050 38.55328 -2.62944 0.463 32.55214 H ? A ? 77 HG2 1
   ATOM 2418 HG3 B LYS A 79 ? -16.94106 36.96862 -2.62909 0.463 32.55214 H ? A ? 77 HG3 1
   ATOM 2419 HD2 B LYS A 79 ? -15.85108 37.86046 -0.75499 0.463 37.48116 H ? A ? 77 HD2 1
   ATOM 2420 HD3 B LYS A 79 ? -14.79845 37.12654 -1.69240 0.463 37.48116 H ? A ? 77 HD3 1
   ATOM 2421 HE2 B LYS A 79 ? -13.92412 39.05785 -2.38785 0.463 39.50950 H ? A ? 77 HE2 1
   ATOM 2422 HE3 B LYS A 79 ? -15.16869 39.89429 -1.86172 0.463 39.50950 H ? A ? 77 HE3 1
   ATOM 2423 HZ1 B LYS A 79 ? -14.00359 40.23568 -0.11358 0.463 33.90724 H ? A ? 77 HZ1 1
   ATOM 2424 HZ2 B LYS A 79 ? -14.15600 38.84110 0.24733 0.463 33.90724 H ? A ? 77 HZ2 1
   ATOM 2425 HZ3 B LYS A 79 ? -12.98633 39.27508 -0.48877 0.463 33.90724 H ? A ? 77 HZ3 1
   ATOM 2426 N . LEU A 80 ? -15.51858 36.56723 -7.00713 1.000 22.78942 N ? A ? 78 N 1
   ATOM 2427 CA . LEU A 80 ? -14.81027 36.55331 -8.27565 1.000 27.02443 C ? A ? 78 CA 1
   ATOM 2428 C . LEU A 80 ? -14.24956 35.15849 -8.45588 1.000 24.72759 C ? A ? 78 C 1
   ATOM 2429 O . LEU A 80 ? -14.25516 34.35544 -7.52245 1.000 24.25317 O ? A ? 78 O 1
   ATOM 2430 CB . LEU A 80 ? -13.69161 37.58830 -8.30087 1.000 28.60262 C ? A ? 78 CB 1
   ATOM 2431 CG . LEU A 80 ? -12.65411 37.50009 -7.19398 1.000 28.47520 C ? A ? 78 CG 1
   ATOM 2432 CD1 . LEU A 80 ? -11.62418 36.49303 -7.60426 1.000 28.87518 C ? A ? 78 CD1 1
   ATOM 2433 CD2 . LEU A 80 ? -12.00476 38.86837 -6.94454 1.000 34.79836 C ? A ? 78 CD2 1
   ATOM 2434 H . LEU A 80 ? -15.42158 35.85112 -6.54090 1.000 27.36176 H ? A ? 78 H 1
   ATOM 2435 HA . LEU A 80 ? -15.42388 36.74921 -9.00091 1.000 32.44377 H ? A ? 78 HA 1
   ATOM 2436 HB2 . LEU A 80 ? -13.21779 37.49684 -9.14231 1.000 34.33760 H ? A ? 78 HB2 1
   ATOM 2437 HB3 . LEU A 80 ? -14.09600 38.46800 -8.24176 1.000 34.33760 H ? A ? 78 HB3 1
   ATOM 2438 HG . LEU A 80 ? -13.06833 37.22691 -6.36049 1.000 34.18469 H ? A ? 78 HG 1
   ATOM 2439 HD11 . LEU A 80 ? -10.81799 36.63596 -7.08413 1.000 34.66466 H ? A ? 78 HD11 1
   ATOM 2440 HD12 . LEU A 80 ? -11.97049 35.60206 -7.43952 1.000 34.66466 H ? A ? 78 HD12 1
   ATOM 2441 HD13 . LEU A 80 ? -11.43257 36.60406 -8.54864 1.000 34.66466 H ? A ? 78 HD13 1
   ATOM 2442 HD21 . LEU A 80 ? -11.37228 38.78918 -6.21338 1.000 41.77248 H ? A ? 78 HD21 1
   ATOM 2443 HD22 . LEU A 80 ? -11.54500 39.15136 -7.75042 1.000 41.77248 H ? A ? 78 HD22 1
   ATOM 2444 HD23 . LEU A 80 ? -12.69619 39.50909 -6.71587 1.000 41.77248 H ? A ? 78 HD23 1
   ATOM 2445 N A ILE A 81 ? -13.77654 34.86754 -9.66695 0.350 25.54797 N ? A ? 79 N 1
   ATOM 2446 CA A ILE A 81 ? -12.94918 33.69394 -9.91441 0.350 23.72664 C ? A ? 79 CA 1
   ATOM 2447 C A ILE A 81 ? -11.69876 34.12533 -10.66504 0.350 23.89304 C ? A ? 79 C 1
   ATOM 2448 O A ILE A 81 ? -11.74345 35.00083 -11.53423 0.350 24.85998 O ? A ? 79 O 1
   ATOM 2449 CB A ILE A 81 ? -13.71555 32.59856 -10.68917 0.350 23.71250 C ? A ? 79 CB 1
   ATOM 2450 CG1 A ILE A 81 ? -14.03705 33.06171 -12.10481 0.350 23.64095 C ? A ? 79 CG1 1
   ATOM 2451 CG2 A ILE A 81 ? -14.98899 32.20929 -9.94060 0.350 24.62989 C ? A ? 79 CG2 1
   ATOM 2452 CD1 A ILE A 81 ? -14.57572 31.96853 -12.99531 0.350 26.65984 C ? A ? 79 CD1 1
   ATOM 2453 H A ILE A 81 ? -13.92489 35.34287 -10.36813 0.350 30.67202 H ? A ? 79 H 1
   ATOM 2454 HA A ILE A 81 ? -12.67227 33.31630 -9.06494 0.350 28.48641 H ? A ? 79 HA 1
   ATOM 2455 HB A ILE A 81 ? -13.14559 31.81628 -10.75310 0.350 28.46945 H ? A ? 79 HB 1
   ATOM 2456 HG12 A ILE A 81 ? -14.70592 33.76272 -12.05916 0.350 28.38359 H ? A ? 79 HG12 1
   ATOM 2457 HG13 A ILE A 81 ? -13.22599 33.40310 -12.51291 0.350 28.38359 H ? A ? 79 HG13 1
   ATOM 2458 HG21 A ILE A 81 ? -15.35595 31.40455 -10.33889 0.350 29.57032 H ? A ? 79 HG21 1
   ATOM 2459 HG22 A ILE A 81 ? -14.77099 32.04768 -9.00934 0.350 29.57032 H ? A ? 79 HG22 1
   ATOM 2460 HG23 A ILE A 81 ? -15.62981 32.93422 -10.00933 0.350 29.57032 H ? A ? 79 HG23 1
   ATOM 2461 HD11 A ILE A 81 ? -14.69421 32.32075 -13.89130 0.350 32.00626 H ? A ? 79 HD11 1
   ATOM 2462 HD12 A ILE A 81 ? -13.94358 31.23295 -13.00996 0.350 32.00626 H ? A ? 79 HD12 1
   ATOM 2463 HD13 A ILE A 81 ? -15.42749 31.66573 -12.64360 0.350 32.00626 H ? A ? 79 HD13 1
   ATOM 2464 N B ILE A 81 ? -13.81115 34.86302 -9.67265 0.650 25.64558 N ? A ? 79 N 1
   ATOM 2465 CA B ILE A 81 ? -12.86424 33.77720 -9.87025 0.650 23.68391 C ? A ? 79 CA 1
   ATOM 2466 C B ILE A 81 ? -11.56107 34.33467 -10.42883 0.650 23.66069 C ? A ? 79 C 1
   ATOM 2467 O B ILE A 81 ? -11.51705 35.37211 -11.10362 0.650 23.58956 O ? A ? 79 O 1
   ATOM 2468 CB B ILE A 81 ? -13.43316 32.66883 -10.78235 0.650 23.69445 C ? A ? 79 CB 1
   ATOM 2469 CG1 B ILE A 81 ? -13.46026 33.12041 -12.23517 0.650 22.09642 C ? A ? 79 CG1 1
   ATOM 2470 CG2 B ILE A 81 ? -14.79757 32.25428 -10.29836 0.650 25.09219 C ? A ? 79 CG2 1
   ATOM 2471 CD1 B ILE A 81 ? -14.02217 32.06183 -13.18497 0.650 24.10093 C ? A ? 79 CD1 1
   ATOM 2472 H B ILE A 81 ? -14.04593 35.27356 -10.39093 0.650 30.78915 H ? A ? 79 H 1
   ATOM 2473 HA B ILE A 81 ? -12.66445 33.38059 -9.00788 0.650 28.43514 H ? A ? 79 HA 1
   ATOM 2474 HB B ILE A 81 ? -12.84884 31.89594 -10.73652 0.650 28.44780 H ? A ? 79 HB 1
   ATOM 2475 HG12 B ILE A 81 ? -14.01651 33.91175 -12.30768 0.650 26.53016 H ? A ? 79 HG12 1
   ATOM 2476 HG13 B ILE A 81 ? -12.55494 33.32424 -12.51756 0.650 26.53016 H ? A ? 79 HG13 1
   ATOM 2477 HG21 B ILE A 81 ? -15.04729 31.42314 -10.73165 0.650 30.12508 H ? A ? 79 HG21 1
   ATOM 2478 HG22 B ILE A 81 ? -14.76727 32.12996 -9.33684 0.650 30.12508 H ? A ? 79 HG22 1
   ATOM 2479 HG23 B ILE A 81 ? -15.43655 32.94894 -10.52211 0.650 30.12508 H ? A ? 79 HG23 1
   ATOM 2480 HD11 B ILE A 81 ? -13.88354 32.35289 -14.09983 0.650 28.93557 H ? A ? 79 HD11 1
   ATOM 2481 HD12 B ILE A 81 ? -13.56053 31.22268 -13.03128 0.650 28.93557 H ? A ? 79 HD12 1
   ATOM 2482 HD13 B ILE A 81 ? -14.97057 31.95407 -13.01225 0.650 28.93557 H ? A ? 79 HD13 1
   ATOM 2483 N A GLY A 82 ? -10.57626 33.51642 -10.32173 0.350 22.60902 N ? A ? 80 N 1
   ATOM 2484 CA A GLY A 82 ? -9.31635 33.72248 -11.02535 0.350 24.46187 C ? A ? 80 CA 1
   ATOM 2485 C A GLY A 82 ? -8.96754 32.49196 -11.84106 0.350 22.93278 C ? A ? 80 C 1
   ATOM 2486 O A GLY A 82 ? -9.26044 31.36398 -11.43531 0.350 23.63298 O ? A ? 80 O 1
   ATOM 2487 H A GLY A 82 ? -10.51444 32.96300 -9.66637 0.350 27.14528 H ? A ? 80 H 1
   ATOM 2488 HA2 A GLY A 82 ? -9.39145 34.48437 -11.62100 0.350 29.36870 H ? A ? 80 HA2 1
   ATOM 2489 HA3 A GLY A 82 ? -8.60513 33.88941 -10.38723 0.350 29.36870 H ? A ? 80 HA3 1
   ATOM 2490 N B GLY A 82 ? -10.48304 33.62425 -10.12013 0.650 22.46124 N ? A ? 80 N 1
   ATOM 2491 CA B GLY A 82 ? -9.20364 33.79180 -10.78009 0.650 24.44915 C ? A ? 80 CA 1
   ATOM 2492 C B GLY A 82 ? -8.92228 32.55693 -11.61743 0.650 22.71555 C ? A ? 80 C 1
   ATOM 2493 O B GLY A 82 ? -9.31328 31.44270 -11.25112 0.650 23.77615 O ? A ? 80 O 1
   ATOM 2494 H B GLY A 82 ? -10.47143 33.01866 -9.50962 0.650 26.96794 H ? A ? 80 H 1
   ATOM 2495 HA2 B GLY A 82 ? -9.22260 34.57230 -11.35574 0.650 29.35343 H ? A ? 80 HA2 1
   ATOM 2496 HA3 B GLY A 82 ? -8.49872 33.90121 -10.12282 0.650 29.35343 H ? A ? 80 HA3 1
   ATOM 2497 N A VAL A 83 ? -8.36597 32.70967 -13.00289 0.350 23.40673 N ? A ? 81 N 1
   ATOM 2498 CA A VAL A 83 ? -8.16696 31.64129 -13.97225 0.350 24.23837 C ? A ? 81 CA 1
   ATOM 2499 C A VAL A 83 ? -6.72339 31.64764 -14.46540 0.350 25.73692 C ? A ? 81 C 1
   ATOM 2500 O A VAL A 83 ? -6.18472 32.70240 -14.81340 0.350 25.32218 O ? A ? 81 O 1
   ATOM 2501 CB A VAL A 83 ? -9.13693 31.77680 -15.16415 0.350 24.25663 C ? A ? 81 CB 1
   ATOM 2502 CG1 A VAL A 83 ? -9.11673 30.52235 -16.03034 0.350 25.48036 C ? A ? 81 CG1 1
   ATOM 2503 CG2 A VAL A 83 ? -10.55269 32.08527 -14.68221 0.350 23.57597 C ? A ? 81 CG2 1
   ATOM 2504 H A VAL A 83 ? -8.06215 33.47402 -13.25400 0.350 28.10253 H ? A ? 81 H 1
   ATOM 2505 HA A VAL A 83 ? -8.31718 30.79224 -13.52790 0.350 29.10050 H ? A ? 81 HA 1
   ATOM 2506 HB A VAL A 83 ? -8.84282 32.51957 -15.71432 0.350 29.12240 H ? A ? 81 HB 1
   ATOM 2507 HG11 A VAL A 83 ? -9.76566 30.62122 -16.74450 0.350 30.59089 H ? A ? 81 HG11 1
   ATOM 2508 HG12 A VAL A 83 ? -8.22845 30.41064 -16.40368 0.350 30.59089 H ? A ? 81 HG12 1
   ATOM 2509 HG13 A VAL A 83 ? -9.34353 29.75566 -15.48112 0.350 30.59089 H ? A ? 81 HG13 1
   ATOM 2510 HG21 A VAL A 83 ? -11.15905 32.04695 -15.43835 0.350 28.30561 H ? A ? 81 HG21 1
   ATOM 2511 HG22 A VAL A 83 ? -10.81050 31.42726 -14.01779 0.350 28.30561 H ? A ? 81 HG22 1
   ATOM 2512 HG23 A VAL A 83 ? -10.56688 32.97298 -14.29148 0.350 28.30561 H ? A ? 81 HG23 1
   ATOM 2513 N B VAL A 83 ? -8.29501 32.75862 -12.77248 0.650 22.91151 N ? A ? 81 N 1
   ATOM 2514 CA B VAL A 83 ? -8.09211 31.67353 -13.72798 0.650 24.19964 C ? A ? 81 CA 1
   ATOM 2515 C B VAL A 83 ? -6.67522 31.71604 -14.30234 0.650 25.62308 C ? A ? 81 C 1
   ATOM 2516 O B VAL A 83 ? -6.18095 32.77428 -14.70507 0.650 25.28829 O ? A ? 81 O 1
   ATOM 2517 CB B VAL A 83 ? -9.13909 31.73511 -14.86034 0.650 24.55784 C ? A ? 81 CB 1
   ATOM 2518 CG1 B VAL A 83 ? -8.86012 30.66831 -15.91240 0.650 25.39569 C ? A ? 81 CG1 1
   ATOM 2519 CG2 B VAL A 83 ? -10.55115 31.61692 -14.31657 0.650 24.78304 C ? A ? 81 CG2 1
   ATOM 2520 H B VAL A 83 ? -7.97736 33.51665 -13.02563 0.650 27.50826 H ? A ? 81 H 1
   ATOM 2521 HA B VAL A 83 ? -8.17431 30.83204 -13.25255 0.650 29.05401 H ? A ? 81 HA 1
   ATOM 2522 HB B VAL A 83 ? -9.07093 32.60156 -15.29106 0.650 29.48386 H ? A ? 81 HB 1
   ATOM 2523 HG11 B VAL A 83 ? -9.64686 30.56087 -16.46954 0.650 30.48928 H ? A ? 81 HG11 1
   ATOM 2524 HG12 B VAL A 83 ? -8.10654 30.94910 -16.45478 0.650 30.48928 H ? A ? 81 HG12 1
   ATOM 2525 HG13 B VAL A 83 ? -8.65355 29.83181 -15.46688 0.650 30.48928 H ? A ? 81 HG13 1
   ATOM 2526 HG21 B VAL A 83 ? -11.17389 31.58345 -15.05952 0.650 29.75410 H ? A ? 81 HG21 1
   ATOM 2527 HG22 B VAL A 83 ? -10.62001 30.80494 -13.79040 0.650 29.75410 H ? A ? 81 HG22 1
   ATOM 2528 HG23 B VAL A 83 ? -10.74098 32.38860 -13.76035 0.650 29.75410 H ? A ? 81 HG23 1
   ATOM 2529 N A MET A 84 ? -6.10912 30.46344 -14.51412 0.350 25.38467 N ? A ? 82 N 1
   ATOM 2530 CA A MET A 84 ? -4.80780 30.24964 -15.14060 0.350 24.23784 C ? A ? 82 CA 1
   ATOM 2531 C A MET A 84 ? -5.01457 29.27189 -16.28301 0.350 26.66383 C ? A ? 82 C 1
   ATOM 2532 O A MET A 84 ? -5.53330 28.17445 -16.06602 0.350 26.46992 O ? A ? 82 O 1
   ATOM 2533 CB A MET A 84 ? -3.79044 29.68169 -14.15129 0.350 26.01276 C ? A ? 82 CB 1
   ATOM 2534 CG A MET A 84 ? -3.42678 30.57528 -12.99770 0.350 27.06756 C ? A ? 82 CG 1
   ATOM 2535 SD A MET A 84 ? -2.54725 29.58876 -11.75492 0.350 26.38078 S ? A ? 82 SD 1
   ATOM 2536 CE A MET A 84 ? -0.85426 29.70763 -12.35741 0.350 30.03254 C ? A ? 82 CE 1
   ATOM 2537 H A MET A 84 ? -6.44075 29.74459 -14.17815 0.350 30.47606 H ? A ? 82 H 1
   ATOM 2538 HA A MET A 84 ? -4.46234 31.09554 -15.46618 0.350 29.09986 H ? A ? 82 HA 1
   ATOM 2539 HB2 A MET A 84 ? -4.15458 28.86411 -13.77731 0.350 31.22976 H ? A ? 82 HB2 1
   ATOM 2540 HB3 A MET A 84 ? -2.97171 29.48954 -14.63466 0.350 31.22976 H ? A ? 82 HB3 1
   ATOM 2541 HG2 A MET A 84 ? -2.84753 31.29119 -13.30240 0.350 32.49552 H ? A ? 82 HG2 1
   ATOM 2542 HG3 A MET A 84 ? -4.22978 30.94530 -12.59872 0.350 32.49552 H ? A ? 82 HG3 1
   ATOM 2543 HE1 A MET A 84 ? -0.27386 29.19740 -11.77115 0.350 36.05350 H ? A ? 82 HE1 1
   ATOM 2544 HE2 A MET A 84 ? -0.81346 29.34857 -13.25758 0.350 36.05350 H ? A ? 82 HE2 1
   ATOM 2545 HE3 A MET A 84 ? -0.58483 30.63946 -12.36045 0.350 36.05350 H ? A ? 82 HE3 1
   ATOM 2546 N B MET A 84 ? -6.05245 30.53979 -14.40736 0.650 25.41951 N ? A ? 82 N 1
   ATOM 2547 CA B MET A 84 ? -4.75638 30.36332 -15.06024 0.650 23.99683 C ? A ? 82 CA 1
   ATOM 2548 C B MET A 84 ? -4.93708 29.31003 -16.14213 0.650 26.26435 C ? A ? 82 C 1
   ATOM 2549 O B MET A 84 ? -5.41059 28.20818 -15.85410 0.650 26.29321 O ? A ? 82 O 1
   ATOM 2550 CB B MET A 84 ? -3.68481 29.92452 -14.05605 0.650 25.64220 C ? A ? 82 CB 1
   ATOM 2551 CG B MET A 84 ? -3.29829 30.96639 -13.03929 0.650 27.29659 C ? A ? 82 CG 1
   ATOM 2552 SD B MET A 84 ? -2.33501 30.32312 -11.64307 0.650 26.87155 S ? A ? 82 SD 1
   ATOM 2553 CE B MET A 84 ? -1.02188 29.45417 -12.50303 0.650 30.21903 C ? A ? 82 CE 1
   ATOM 2554 H B MET A 84 ? -6.37372 29.80504 -14.09669 0.650 30.51786 H ? A ? 82 H 1
   ATOM 2555 HA B MET A 84 ? -4.46407 31.20104 -15.45226 0.650 28.81064 H ? A ? 82 HA 1
   ATOM 2556 HB2 B MET A 84 ? -4.01715 29.15358 -13.57015 0.650 30.78509 H ? A ? 82 HB2 1
   ATOM 2557 HB3 B MET A 84 ? -2.88304 29.68660 -14.54745 0.650 30.78509 H ? A ? 82 HB3 1
   ATOM 2558 HG2 B MET A 84 ? -2.76173 31.64467 -13.47853 0.650 32.77036 H ? A ? 82 HG2 1
   ATOM 2559 HG3 B MET A 84 ? -4.10667 31.36418 -12.67985 0.650 32.77036 H ? A ? 82 HG3 1
   ATOM 2560 HE1 B MET A 84 ? -0.38377 29.12233 -11.85219 0.650 36.27729 H ? A ? 82 HE1 1
   ATOM 2561 HE2 B MET A 84 ? -1.40497 28.71325 -12.99819 0.650 36.27729 H ? A ? 82 HE2 1
   ATOM 2562 HE3 B MET A 84 ? -0.58350 30.06808 -13.11282 0.650 36.27729 H ? A ? 82 HE3 1
   ATOM 2563 N A GLU A 85 ? -4.63733 29.66696 -17.49476 0.350 28.30567 N ? A ? 83 N 1
   ATOM 2564 CA A GLU A 85 ? -4.78080 28.80813 -18.66511 0.350 28.92418 C ? A ? 83 CA 1
   ATOM 2565 C A GLU A 85 ? -3.40771 28.55893 -19.27054 0.350 30.02079 C ? A ? 83 C 1
   ATOM 2566 O A GLU A 85 ? -2.70210 29.50427 -19.63190 0.350 30.90838 O ? A ? 83 O 1
   ATOM 2567 CB A GLU A 85 ? -5.71578 29.43834 -19.69427 0.350 30.39161 C ? A ? 83 CB 1
   ATOM 2568 CG A GLU A 85 ? -5.76419 28.66700 -21.01216 0.350 32.55143 C ? A ? 83 CG 1
   ATOM 2569 CD A GLU A 85 ? -6.93627 29.05112 -21.87892 0.350 36.51073 C ? A ? 83 CD 1
   ATOM 2570 OE1 A GLU A 85 ? -7.32566 30.24251 -21.85703 0.350 33.84456 O ? A ? 83 OE1 1
   ATOM 2571 OE2 A GLU A 85 ? -7.45967 28.15217 -22.57647 0.350 44.99906 O ? A ? 83 OE2 1
   ATOM 2572 H A GLU A 85 ? -4.29217 30.43600 -17.66522 0.350 33.98125 H ? A ? 83 H 1
   ATOM 2573 HA A GLU A 85 ? -5.15146 27.95391 -18.39339 0.350 34.72346 H ? A ? 83 HA 1
   ATOM 2574 HB2 A GLU A 85 ? -6.61413 29.46302 -19.32922 0.350 36.48439 H ? A ? 83 HB2 1
   ATOM 2575 HB3 A GLU A 85 ? -5.41077 30.33894 -19.88609 0.350 36.48439 H ? A ? 83 HB3 1
   ATOM 2576 HG2 A GLU A 85 ? -4.95215 28.84583 -21.51168 0.350 39.07617 H ? A ? 83 HG2 1
   ATOM 2577 HG3 A GLU A 85 ? -5.83325 27.71880 -20.81968 0.350 39.07617 H ? A ? 83 HG3 1
   ATOM 2578 N B GLU A 85 ? -4.62988 29.66426 -17.38919 0.650 28.22655 N ? A ? 83 N 1
   ATOM 2579 CA B GLU A 85 ? -4.75807 28.75844 -18.52411 0.650 28.89711 C ? A ? 83 CA 1
   ATOM 2580 C B GLU A 85 ? -3.38510 28.54124 -19.14482 0.650 29.87364 C ? A ? 83 C 1
   ATOM 2581 O B GLU A 85 ? -2.65593 29.49873 -19.40377 0.650 30.78028 O ? A ? 83 O 1
   ATOM 2582 CB B GLU A 85 ? -5.74005 29.33884 -19.54756 0.650 30.27093 C ? A ? 83 CB 1
   ATOM 2583 CG B GLU A 85 ? -5.81310 28.57808 -20.87921 0.650 32.64224 C ? A ? 83 CG 1
   ATOM 2584 CD B GLU A 85 ? -6.59386 29.33509 -21.93922 0.650 36.19163 C ? A ? 83 CD 1
   ATOM 2585 OE1 B GLU A 85 ? -7.57155 30.01804 -21.57520 0.650 33.49909 O ? A ? 83 OE1 1
   ATOM 2586 OE2 B GLU A 85 ? -6.23008 29.26046 -23.13344 0.650 32.64836 O ? A ? 83 OE2 1
   ATOM 2587 H B GLU A 85 ? -4.33818 30.44382 -17.60552 0.650 33.88631 H ? A ? 83 H 1
   ATOM 2588 HA B GLU A 85 ? -5.08886 27.89311 -18.23657 0.650 34.69098 H ? A ? 83 HA 1
   ATOM 2589 HB2 B GLU A 85 ? -6.62879 29.33127 -19.15899 0.650 36.33956 H ? A ? 83 HB2 1
   ATOM 2590 HB3 B GLU A 85 ? -5.47296 30.24974 -19.74711 0.650 36.33956 H ? A ? 83 HB3 1
   ATOM 2591 HG2 B GLU A 85 ? -4.91343 28.43537 -21.21258 0.650 39.18514 H ? A ? 83 HG2 1
   ATOM 2592 HG3 B GLU A 85 ? -6.25209 27.72545 -20.73358 0.650 39.18514 H ? A ? 83 HG3 1
   ATOM 2593 N . ARG A 86 ? -3.03817 27.29307 -19.41028 1.000 30.36244 N ? A ? 84 N 1
   ATOM 2594 CA . ARG A 86 ? -1.69520 26.95550 -19.85608 1.000 27.39066 C ? A ? 84 CA 1
   ATOM 2595 C . ARG A 86 ? -1.55662 27.06641 -21.34595 1.000 29.53774 C ? A ? 84 C 1
   ATOM 2596 O . ARG A 86 ? -2.34934 26.46148 -22.04898 1.000 32.31906 O ? A ? 84 O 1
   ATOM 2597 HA . ARG A 86 ? -1.08146 27.59801 -19.46698 1.000 32.88324 H ? A ? 84 HA 1
   ATOM 2598 CB A ARG A 86 ? -1.32958 25.55044 -19.39236 0.622 30.06413 C ? A ? 84 CB 1
   ATOM 2599 CG A ARG A 86 ? 0.13776 25.18851 -19.56597 0.622 30.98884 C ? A ? 84 CG 1
   ATOM 2600 CD A ARG A 86 ? 1.08884 25.97307 -18.65726 0.622 33.01959 C ? A ? 84 CD 1
   ATOM 2601 NE A ARG A 86 ? 2.47512 25.78075 -19.08157 0.622 33.33226 N ? A ? 84 NE 1
   ATOM 2602 CZ A ARG A 86 ? 3.50697 26.51775 -18.68399 0.622 35.88969 C ? A ? 84 CZ 1
   ATOM 2603 NH1 A ARG A 86 ? 3.37721 27.44706 -17.75262 0.622 38.16744 N ? A ? 84 NH1 1
   ATOM 2604 NH2 A ARG A 86 ? 4.70364 26.31401 -19.23464 0.622 39.18958 N ? A ? 84 NH2 1
   ATOM 2605 H A ARG A 86 ? -3.54419 26.61548 -19.25402 0.350 36.44938 H ? A ? 84 H 1
   ATOM 2606 HB2 A ARG A 86 ? -1.54062 25.47219 -18.44884 0.622 36.09141 H ? A ? 84 HB2 1
   ATOM 2607 HB3 A ARG A 86 ? -1.85097 24.91149 -19.90304 0.622 36.09141 H ? A ? 84 HB3 1
   ATOM 2608 HG2 A ARG A 86 ? 0.25147 24.24617 -19.36608 0.622 37.20107 H ? A ? 84 HG2 1
   ATOM 2609 HG3 A ARG A 86 ? 0.39552 25.36639 -20.48402 0.622 37.20107 H ? A ? 84 HG3 1
   ATOM 2610 HD2 A ARG A 86 ? 0.87865 26.91878 -18.70574 0.622 39.63795 H ? A ? 84 HD2 1
   ATOM 2611 HD3 A ARG A 86 ? 0.99837 25.65950 -17.74381 0.622 39.63795 H ? A ? 84 HD3 1
   ATOM 2612 HE A ARG A 86 ? 2.63528 25.13977 -19.63212 0.622 40.01316 H ? A ? 84 HE 1
   ATOM 2613 HH11 A ARG A 86 ? 2.61081 27.58663 -17.38827 0.622 45.81538 H ? A ? 84 HH11 1
   ATOM 2614 HH12 A ARG A 86 ? 4.05920 27.91201 -17.51114 0.622 45.81538 H ? A ? 84 HH12 1
   ATOM 2615 HH21 A ARG A 86 ? 4.80138 25.71106 -19.84004 0.622 47.04195 H ? A ? 84 HH21 1
   ATOM 2616 HH22 A ARG A 86 ? 5.37798 26.78550 -18.98452 0.622 47.04195 H ? A ? 84 HH22 1
   ATOM 2617 CB B ARG A 86 ? -1.36069 25.53621 -19.40295 0.378 30.04851 C ? A ? 84 CB 1
   ATOM 2618 CG B ARG A 86 ? 0.06116 25.09033 -19.67643 0.378 31.26554 C ? A ? 84 CG 1
   ATOM 2619 CD B ARG A 86 ? 1.05817 25.71207 -18.71934 0.378 33.25186 C ? A ? 84 CD 1
   ATOM 2620 NE B ARG A 86 ? 2.39035 25.14903 -18.91711 0.378 32.39129 N ? A ? 84 NE 1
   ATOM 2621 CZ B ARG A 86 ? 3.47230 25.50925 -18.23848 0.378 38.23841 C ? A ? 84 CZ 1
   ATOM 2622 NH1 B ARG A 86 ? 3.42283 26.43881 -17.29678 0.378 36.17247 N ? A ? 84 NH1 1
   ATOM 2623 NH2 B ARG A 86 ? 4.63606 24.92506 -18.51419 0.378 42.44467 N ? A ? 84 NH2 1
   ATOM 2624 H B ARG A 86 ? -3.56597 26.61776 -19.33967 0.650 36.44938 H ? A ? 84 H 1
   ATOM 2625 HB2 B ARG A 86 ? -1.50348 25.47886 -18.44523 0.378 36.07266 H ? A ? 84 HB2 1
   ATOM 2626 HB3 B ARG A 86 ? -1.95151 24.92032 -19.86393 0.378 36.07266 H ? A ? 84 HB3 1
   ATOM 2627 HG2 B ARG A 86 ? 0.11522 24.12640 -19.58255 0.378 37.53310 H ? A ? 84 HG2 1
   ATOM 2628 HG3 B ARG A 86 ? 0.30755 25.35020 -20.57790 0.378 37.53310 H ? A ? 84 HG3 1
   ATOM 2629 HD2 B ARG A 86 ? 1.10230 26.66855 -18.87457 0.378 39.91668 H ? A ? 84 HD2 1
   ATOM 2630 HD3 B ARG A 86 ? 0.78250 25.53655 -17.80605 0.378 39.91668 H ? A ? 84 HD3 1
   ATOM 2631 HE B ARG A 86 ? 2.48057 24.53953 -19.51708 0.378 38.88400 H ? A ? 84 HE 1
   ATOM 2632 HH11 B ARG A 86 ? 2.67678 26.82484 -17.11240 0.378 43.42142 H ? A ? 84 HH11 1
   ATOM 2633 HH12 B ARG A 86 ? 4.13674 26.65651 -16.86954 0.378 43.42142 H ? A ? 84 HH12 1
   ATOM 2634 HH21 B ARG A 86 ? 4.68028 24.32207 -19.12579 0.378 50.94806 H ? A ? 84 HH21 1
   ATOM 2635 HH22 B ARG A 86 ? 5.34377 25.15059 -18.08074 0.378 50.94806 H ? A ? 84 HH22 1
   ATOM 2636 N A ASP A 87 ? -0.51985 27.78850 -21.81085 0.444 33.14749 N ? A ? 85 N 1
   ATOM 2637 CA A ASP A 87 ? -0.14666 27.82470 -23.23161 0.444 34.70621 C ? A ? 85 CA 1
   ATOM 2638 C A ASP A 87 ? 1.28027 28.38072 -23.24155 0.444 34.46859 C ? A ? 85 C 1
   ATOM 2639 O A ASP A 87 ? 1.47601 29.59351 -23.11478 0.444 34.76192 O ? A ? 85 O 1
   ATOM 2640 CB A ASP A 87 ? -1.09578 28.67257 -24.06548 0.444 35.43447 C ? A ? 85 CB 1
   ATOM 2641 CG A ASP A 87 ? -0.89517 28.47078 -25.54606 0.444 39.70242 C ? A ? 85 CG 1
   ATOM 2642 OD1 A ASP A 87 ? 0.27091 28.44100 -25.97939 0.444 39.40673 O ? A ? 85 OD1 1
   ATOM 2643 OD2 A ASP A 87 ? -1.89937 28.33129 -26.26504 0.444 37.98411 O ? A ? 85 OD2 1
   ATOM 2644 H A ASP A 87 ? -0.01127 28.27214 -21.31381 0.444 39.79143 H ? A ? 85 H 1
   ATOM 2645 HA A ASP A 87 ? -0.17087 26.93287 -23.61233 0.444 41.66191 H ? A ? 85 HA 1
   ATOM 2646 HB2 A ASP A 87 ? -2.01014 28.43141 -23.84942 0.444 42.53582 H ? A ? 85 HB2 1
   ATOM 2647 HB3 A ASP A 87 ? -0.94367 29.60945 -23.86548 0.444 42.53582 H ? A ? 85 HB3 1
   ATOM 2648 N B ASP A 87 ? -0.51844 27.78645 -21.80890 0.556 33.14431 N ? A ? 85 N 1
   ATOM 2649 CA B ASP A 87 ? -0.09544 27.73506 -23.21540 0.556 34.78908 C ? A ? 85 CA 1
   ATOM 2650 C B ASP A 87 ? 1.31674 28.32735 -23.23290 0.556 34.42697 C ? A ? 85 C 1
   ATOM 2651 O B ASP A 87 ? 1.48596 29.54560 -23.11362 0.556 34.73502 O ? A ? 85 O 1
   ATOM 2652 CB B ASP A 87 ? -1.03871 28.48060 -24.14273 0.556 34.97488 C ? A ? 85 CB 1
   ATOM 2653 CG B ASP A 87 ? -0.76404 28.18033 -25.58910 0.556 39.31011 C ? A ? 85 CG 1
   ATOM 2654 OD1 B ASP A 87 ? 0.36208 28.45963 -26.03119 0.556 39.44565 O ? A ? 85 OD1 1
   ATOM 2655 OD2 B ASP A 87 ? -1.66037 27.64949 -26.26429 0.556 36.60518 O ? A ? 85 OD2 1
   ATOM 2656 H B ASP A 87 ? -0.04244 28.31387 -21.32428 0.556 39.78762 H ? A ? 85 H 1
   ATOM 2657 HA B ASP A 87 ? -0.07970 26.81525 -23.52298 0.556 41.76135 H ? A ? 85 HA 1
   ATOM 2658 HB2 B ASP A 87 ? -1.95169 28.21778 -23.94707 0.556 41.98431 H ? A ? 85 HB2 1
   ATOM 2659 HB3 B ASP A 87 ? -0.93167 29.43494 -24.00606 0.556 41.98431 H ? A ? 85 HB3 1
   ATOM 2660 N A ALA A 88 ? 2.26489 27.48552 -23.33484 0.444 37.72433 N ? A ? 86 N 1
   ATOM 2661 CA A ALA A 88 ? 3.65263 27.89628 -23.13263 0.444 38.11928 C ? A ? 86 CA 1
   ATOM 2662 C A ALA A 88 ? 4.05666 28.99650 -24.10717 0.444 39.63263 C ? A ? 86 C 1
   ATOM 2663 O A ALA A 88 ? 4.78252 29.92770 -23.73756 0.444 41.46395 O ? A ? 86 O 1
   ATOM 2664 CB A ALA A 88 ? 4.58164 26.68913 -23.27083 0.444 41.45124 C ? A ? 86 CB 1
   ATOM 2665 H A ALA A 88 ? 2.15820 26.65048 -23.51069 0.444 45.28365 H ? A ? 86 H 1
   ATOM 2666 HA A ALA A 88 ? 3.74420 28.24718 -22.23297 0.444 45.75759 H ? A ? 86 HA 1
   ATOM 2667 HB1 A ALA A 88 ? 5.49784 26.97896 -23.13861 0.444 49.75594 H ? A ? 86 HB1 1
   ATOM 2668 HB2 A ALA A 88 ? 4.34358 26.02911 -22.60106 0.444 49.75594 H ? A ? 86 HB2 1
   ATOM 2669 HB3 A ALA A 88 ? 4.47896 26.31160 -24.15842 0.444 49.75594 H ? A ? 86 HB3 1
   ATOM 2670 N B ALA A 88 ? 2.31981 27.45440 -23.33066 0.556 37.75764 N ? A ? 86 N 1
   ATOM 2671 CA B ALA A 88 ? 3.69746 27.89483 -23.13167 0.556 38.12473 C ? A ? 86 CA 1
   ATOM 2672 C B ALA A 88 ? 4.07636 28.99759 -24.11295 0.556 39.61969 C ? A ? 86 C 1
   ATOM 2673 O B ALA A 88 ? 4.80104 29.93378 -23.75387 0.556 41.48900 O ? A ? 86 O 1
   ATOM 2674 CB B ALA A 88 ? 4.65195 26.70667 -23.26151 0.556 41.44067 C ? A ? 86 CB 1
   ATOM 2675 H B ALA A 88 ? 2.23090 26.61756 -23.50785 0.556 45.32362 H ? A ? 86 H 1
   ATOM 2676 HA B ALA A 88 ? 3.78286 28.25286 -22.23422 0.556 45.76413 H ? A ? 86 HA 1
   ATOM 2677 HB1 B ALA A 88 ? 5.56172 27.01667 -23.13068 0.556 49.74325 H ? A ? 86 HB1 1
   ATOM 2678 HB2 B ALA A 88 ? 4.42744 26.04612 -22.58759 0.556 49.74325 H ? A ? 86 HB2 1
   ATOM 2679 HB3 B ALA A 88 ? 4.55788 26.32129 -24.14669 0.556 49.74325 H ? A ? 86 HB3 1
   ATOM 2680 N . LYS A 89 ? 3.60156 28.90410 -25.35661 1.000 41.66274 N ? A ? 87 N 1
   ATOM 2681 CA . LYS A 89 ? 3.98041 29.88814 -26.36734 1.000 45.76938 C ? A ? 87 CA 1
   ATOM 2682 C . LYS A 89 ? 3.12201 31.14329 -26.26569 1.000 40.66019 C ? A ? 87 C 1
   ATOM 2683 O . LYS A 89 ? 3.65056 32.25799 -26.20438 1.000 43.35384 O ? A ? 87 O 1
   ATOM 2684 HA . LYS A 89 ? 4.90639 30.13817 -26.22259 1.000 54.93771 H ? A ? 87 HA 1
   ATOM 2685 CB A LYS A 89 ? 3.87837 29.28123 -27.76962 0.497 49.97187 C ? A ? 87 CB 1
   ATOM 2686 CG A LYS A 89 ? 5.13134 28.55337 -28.23384 0.497 61.13696 C ? A ? 87 CG 1
   ATOM 2687 CD A LYS A 89 ? 4.96919 28.00361 -29.65408 0.497 86.07914 C ? A ? 87 CD 1
   ATOM 2688 CE A LYS A 89 ? 6.20516 27.22573 -30.10048 0.497 87.28866 C ? A ? 87 CE 1
   ATOM 2689 NZ A LYS A 89 ? 6.02150 26.57739 -31.43495 0.497 74.83950 N ? A ? 87 NZ 1
   ATOM 2690 H A LYS A 89 ? 3.07630 28.28593 -25.64219 0.444 50.00974 H ? A ? 87 H 1
   ATOM 2691 HB2 A LYS A 89 ? 3.14841 28.64249 -27.77756 0.497 59.98069 H ? A ? 87 HB2 1
   ATOM 2692 HB3 A LYS A 89 ? 3.70204 29.99443 -28.40298 0.497 59.98069 H ? A ? 87 HB3 1
   ATOM 2693 HG2 A LYS A 89 ? 5.88070 29.16927 -28.22933 0.497 73.37880 H ? A ? 87 HG2 1
   ATOM 2694 HG3 A LYS A 89 ? 5.30987 27.80928 -27.63772 0.497 73.37880 H ? A ? 87 HG3 1
   ATOM 2695 HD2 A LYS A 89 ? 4.20647 27.40493 -29.68131 0.497 103.30942 H ? A ? 87 HD2 1
   ATOM 2696 HD3 A LYS A 89 ? 4.83452 28.74071 -30.27008 0.497 103.30942 H ? A ? 87 HD3 1
   ATOM 2697 HE2 A LYS A 89 ? 6.95787 27.83439 -30.16272 0.497 104.76085 H ? A ? 87 HE2 1
   ATOM 2698 HE3 A LYS A 89 ? 6.39386 26.53004 -29.45140 0.497 104.76085 H ? A ? 87 HE3 1
   ATOM 2699 HZ1 A LYS A 89 ? 6.75779 26.13120 -31.66052 0.497 89.82186 H ? A ? 87 HZ1 1
   ATOM 2700 HZ2 A LYS A 89 ? 5.33703 26.00928 -31.40574 0.497 89.82186 H ? A ? 87 HZ2 1
   ATOM 2701 HZ3 A LYS A 89 ? 5.85747 27.19567 -32.05377 0.497 89.82186 H ? A ? 87 HZ3 1
   ATOM 2702 CB B LYS A 89 ? 3.86492 29.28100 -27.76845 0.503 49.97877 C ? A ? 87 CB 1
   ATOM 2703 CG B LYS A 89 ? 4.79297 28.11180 -28.04663 0.503 62.03920 C ? A ? 87 CG 1
   ATOM 2704 CD B LYS A 89 ? 4.48307 27.48013 -29.40967 0.503 84.75430 C ? A ? 87 CD 1
   ATOM 2705 CE B LYS A 89 ? 5.33399 26.24206 -29.67089 0.503 86.55926 C ? A ? 87 CE 1
   ATOM 2706 NZ B LYS A 89 ? 4.97792 25.57319 -30.95992 0.503 72.24497 N ? A ? 87 NZ 1
   ATOM 2707 H B LYS A 89 ? 3.06749 28.29021 -25.63500 0.556 50.00974 H ? A ? 87 H 1
   ATOM 2708 HB2 B LYS A 89 ? 2.95607 28.96496 -27.89096 0.503 59.98898 H ? A ? 87 HB2 1
   ATOM 2709 HB3 B LYS A 89 ? 4.06642 29.97189 -28.41882 0.503 59.98898 H ? A ? 87 HB3 1
   ATOM 2710 HG2 B LYS A 89 ? 5.71185 28.42245 -28.05350 0.503 74.46150 H ? A ? 87 HG2 1
   ATOM 2711 HG3 B LYS A 89 ? 4.67642 27.43578 -27.36084 0.503 74.46150 H ? A ? 87 HG3 1
   ATOM 2712 HD2 B LYS A 89 ? 3.54975 27.21717 -29.43525 0.503 101.71961 H ? A ? 87 HD2 1
   ATOM 2713 HD3 B LYS A 89 ? 4.66507 28.12609 -30.11004 0.503 101.71961 H ? A ? 87 HD3 1
   ATOM 2714 HE2 B LYS A 89 ? 6.26796 26.50063 -29.71269 0.503 103.88556 H ? A ? 87 HE2 1
   ATOM 2715 HE3 B LYS A 89 ? 5.19801 25.60483 -28.95231 0.503 103.88556 H ? A ? 87 HE3 1
   ATOM 2716 HZ1 B LYS A 89 ? 5.49007 24.85565 -31.08216 0.503 86.70842 H ? A ? 87 HZ1 1
   ATOM 2717 HZ2 B LYS A 89 ? 4.12476 25.32014 -30.94603 0.503 86.70842 H ? A ? 87 HZ2 1
   ATOM 2718 HZ3 B LYS A 89 ? 5.10146 26.13528 -31.63880 0.503 86.70842 H ? A ? 87 HZ3 1
   ATOM 2719 N . ARG A 90 ? 1.79756 30.98715 -26.24739 1.000 39.24053 N ? A ? 88 N 1
   ATOM 2720 CA . ARG A 90 ? 0.92884 32.16078 -26.29998 1.000 36.96101 C ? A ? 88 CA 1
   ATOM 2721 C . ARG A 90 ? 1.09783 33.03596 -25.06486 1.000 37.33364 C ? A ? 88 C 1
   ATOM 2722 O . ARG A 90 ? 1.05189 34.26776 -25.15877 1.000 38.99354 O ? A ? 88 O 1
   ATOM 2723 H . ARG A 90 ? 1.38754 30.23232 -26.20597 1.000 47.10309 H ? A ? 88 H 1
   ATOM 2724 HA . ARG A 90 ? 1.17307 32.69230 -27.07376 1.000 44.36766 H ? A ? 88 HA 1
   ATOM 2725 CB A ARG A 90 ? -0.52756 31.73252 -26.46800 0.651 42.08830 C ? A ? 88 CB 1
   ATOM 2726 CG A ARG A 90 ? -0.82316 31.09187 -27.81849 0.651 50.12881 C ? A ? 88 CG 1
   ATOM 2727 CD A ARG A 90 ? -2.28995 31.24227 -28.21174 0.651 55.27557 C ? A ? 88 CD 1
   ATOM 2728 NE A ARG A 90 ? -3.17884 30.51350 -27.31473 0.651 57.32321 N ? A ? 88 NE 1
   ATOM 2729 CZ A ARG A 90 ? -3.92457 31.08108 -26.37621 0.651 57.16774 C ? A ? 88 CZ 1
   ATOM 2730 NH1 A ARG A 90 ? -3.94496 32.39265 -26.20774 0.651 56.54414 N ? A ? 88 NH1 1
   ATOM 2731 NH2 A ARG A 90 ? -4.66608 30.31324 -25.58448 0.651 54.17414 N ? A ? 88 NH2 1
   ATOM 2732 HB2 A ARG A 90 ? -0.74440 31.08542 -25.77870 0.651 50.52041 H ? A ? 88 HB2 1
   ATOM 2733 HB3 A ARG A 90 ? -1.09518 32.51412 -26.37967 0.651 50.52041 H ? A ? 88 HB3 1
   ATOM 2734 HG2 A ARG A 90 ? -0.28128 31.51890 -28.50034 0.651 60.16903 H ? A ? 88 HG2 1
   ATOM 2735 HG3 A ARG A 90 ? -0.61654 30.14512 -27.77526 0.651 60.16903 H ? A ? 88 HG3 1
   ATOM 2736 HD2 A ARG A 90 ? -2.53312 32.18080 -28.18112 0.651 66.34513 H ? A ? 88 HD2 1
   ATOM 2737 HD3 A ARG A 90 ? -2.41609 30.89598 -29.10900 0.651 66.34513 H ? A ? 88 HD3 1
   ATOM 2738 HE A ARG A 90 ? -3.22249 29.65884 -27.39985 0.651 68.80231 H ? A ? 88 HE 1
   ATOM 2739 HH11 A ARG A 90 ? -3.46725 32.89858 -26.71314 0.651 67.86742 H ? A ? 88 HH11 1
   ATOM 2740 HH12 A ARG A 90 ? -4.43593 32.73961 -25.59278 0.651 67.86742 H ? A ? 88 HH12 1
   ATOM 2741 HH21 A ARG A 90 ? -4.65857 29.45905 -25.68406 0.651 65.02342 H ? A ? 88 HH21 1
   ATOM 2742 HH22 A ARG A 90 ? -5.15343 30.67055 -24.97258 0.651 65.02342 H ? A ? 88 HH22 1
   ATOM 2743 CB B ARG A 90 ? -0.53514 31.74078 -26.44673 0.349 42.10567 C ? A ? 88 CB 1
   ATOM 2744 CG B ARG A 90 ? -0.93645 31.24538 -27.82622 0.349 50.01835 C ? A ? 88 CG 1
   ATOM 2745 CD B ARG A 90 ? -2.44796 31.02177 -27.89680 0.349 54.43672 C ? A ? 88 CD 1
   ATOM 2746 NE B ARG A 90 ? -2.91404 30.09613 -26.86904 0.349 54.61378 N ? A ? 88 NE 1
   ATOM 2747 CZ B ARG A 90 ? -4.18855 29.81776 -26.62551 0.349 55.90333 C ? A ? 88 CZ 1
   ATOM 2748 NH1 B ARG A 90 ? -5.16482 30.37344 -27.32583 0.349 59.55994 N ? A ? 88 NH1 1
   ATOM 2749 NH2 B ARG A 90 ? -4.49132 28.95800 -25.65544 0.349 43.30433 N ? A ? 88 NH2 1
   ATOM 2750 HB2 B ARG A 90 ? -0.71106 31.02238 -25.81915 0.349 50.54126 H ? A ? 88 HB2 1
   ATOM 2751 HB3 B ARG A 90 ? -1.09446 32.50595 -26.24039 0.349 50.54126 H ? A ? 88 HB3 1
   ATOM 2752 HG2 B ARG A 90 ? -0.69030 31.90550 -28.49297 0.349 60.03647 H ? A ? 88 HG2 1
   ATOM 2753 HG3 B ARG A 90 ? -0.49066 30.40413 -28.01188 0.349 60.03647 H ? A ? 88 HG3 1
   ATOM 2754 HD2 B ARG A 90 ? -2.90204 31.86937 -27.76914 0.349 65.33852 H ? A ? 88 HD2 1
   ATOM 2755 HD3 B ARG A 90 ? -2.67534 30.65087 -28.76376 0.349 65.33852 H ? A ? 88 HD3 1
   ATOM 2756 HE B ARG A 90 ? -2.32030 29.70303 -26.38682 0.349 65.55099 H ? A ? 88 HE 1
   ATOM 2757 HH11 B ARG A 90 ? -4.97984 30.92917 -27.95556 0.349 71.48638 H ? A ? 88 HH11 1
   ATOM 2758 HH12 B ARG A 90 ? -5.98406 30.17873 -27.15109 0.349 71.48638 H ? A ? 88 HH12 1
   ATOM 2759 HH21 B ARG A 90 ? -3.86446 28.59051 -25.19545 0.349 51.97964 H ? A ? 88 HH21 1
   ATOM 2760 HH22 B ARG A 90 ? -5.31380 28.77003 -25.48870 0.349 51.97964 H ? A ? 88 HH22 1
   ATOM 2761 N . PHE A 91 ? 1.31056 32.42563 -23.89978 1.000 37.22171 N ? A ? 89 N 1
   ATOM 2762 CA . PHE A 91 ? 1.40729 33.15461 -22.64232 1.000 37.73152 C ? A ? 89 CA 1
   ATOM 2763 C . PHE A 91 ? 2.84449 33.18334 -22.13707 1.000 40.19178 C ? A ? 89 C 1
   ATOM 2764 O . PHE A 91 ? 3.09223 33.26765 -20.93303 1.000 35.25638 O ? A ? 89 O 1
   ATOM 2765 H . PHE A 91 ? 1.40338 31.57497 -23.81395 1.000 44.68051 H ? A ? 89 H 1
   ATOM 2766 HA . PHE A 91 ? 1.13554 34.07671 -22.77188 1.000 45.29228 H ? A ? 89 HA 1
   ATOM 2767 CB A PHE A 91 ? 0.45091 32.55116 -21.61537 0.590 32.76851 C ? A ? 89 CB 1
   ATOM 2768 CG A PHE A 91 ? -0.99935 32.72826 -21.98223 0.590 31.66558 C ? A ? 89 CG 1
   ATOM 2769 CD1 A PHE A 91 ? -1.49775 33.98576 -22.30555 0.590 33.03625 C ? A ? 89 CD1 1
   ATOM 2770 CD2 A PHE A 91 ? -1.85938 31.64296 -22.02136 0.590 32.04212 C ? A ? 89 CD2 1
   ATOM 2771 CE1 A PHE A 91 ? -2.83425 34.15776 -22.65496 0.590 31.16524 C ? A ? 89 CE1 1
   ATOM 2772 CE2 A PHE A 91 ? -3.18948 31.80768 -22.36034 0.590 34.35465 C ? A ? 89 CE2 1
   ATOM 2773 CZ A PHE A 91 ? -3.67742 33.06849 -22.68611 0.590 30.26315 C ? A ? 89 CZ 1
   ATOM 2774 HB2 A PHE A 91 ? 0.62678 31.59999 -21.54291 0.590 39.33666 H ? A ? 89 HB2 1
   ATOM 2775 HB3 A PHE A 91 ? 0.59711 32.98178 -20.75858 0.590 39.33666 H ? A ? 89 HB3 1
   ATOM 2776 HD1 A PHE A 91 ? -0.93009 34.72221 -22.28808 0.590 39.65795 H ? A ? 89 HD1 1
   ATOM 2777 HD2 A PHE A 91 ? -1.53846 30.79426 -21.81734 0.590 38.46499 H ? A ? 89 HD2 1
   ATOM 2778 HE1 A PHE A 91 ? -3.15655 35.00411 -22.86642 0.590 37.41274 H ? A ? 89 HE1 1
   ATOM 2779 HE2 A PHE A 91 ? -3.75968 31.07305 -22.37056 0.590 41.24004 H ? A ? 89 HE2 1
   ATOM 2780 HZ A PHE A 91 ? -4.56996 33.17610 -22.92422 0.590 36.33023 H ? A ? 89 HZ 1
   ATOM 2781 CB B PHE A 91 ? 0.48575 32.53207 -21.59328 0.410 32.78714 C ? A ? 89 CB 1
   ATOM 2782 CG B PHE A 91 ? -0.94685 32.40625 -22.03632 0.410 31.65983 C ? A ? 89 CG 1
   ATOM 2783 CD1 B PHE A 91 ? -1.64622 33.50910 -22.49548 0.410 33.87741 C ? A ? 89 CD1 1
   ATOM 2784 CD2 B PHE A 91 ? -1.59423 31.18274 -21.98811 0.410 32.79762 C ? A ? 89 CD2 1
   ATOM 2785 CE1 B PHE A 91 ? -2.96843 33.39515 -22.89501 0.410 31.83493 C ? A ? 89 CE1 1
   ATOM 2786 CE2 B PHE A 91 ? -2.91048 31.06337 -22.38486 0.410 33.12735 C ? A ? 89 CE2 1
   ATOM 2787 CZ B PHE A 91 ? -3.59687 32.17205 -22.84964 0.410 34.99617 C ? A ? 89 CZ 1
   ATOM 2788 HB2 B PHE A 91 ? 0.80929 31.64192 -21.38387 0.410 39.35902 H ? A ? 89 HB2 1
   ATOM 2789 HB3 B PHE A 91 ? 0.50106 33.08639 -20.79742 0.410 39.35902 H ? A ? 89 HB3 1
   ATOM 2790 HD1 B PHE A 91 ? -1.22370 34.33657 -22.53637 0.410 40.66735 H ? A ? 89 HD1 1
   ATOM 2791 HD2 B PHE A 91 ? -1.13617 30.43242 -21.68461 0.410 39.37159 H ? A ? 89 HD2 1
   ATOM 2792 HE1 B PHE A 91 ? -3.43056 34.14494 -23.19357 0.410 38.21637 H ? A ? 89 HE1 1
   ATOM 2793 HE2 B PHE A 91 ? -3.33653 30.23792 -22.34000 0.410 39.76728 H ? A ? 89 HE2 1
   ATOM 2794 HZ B PHE A 91 ? -4.47976 32.09042 -23.13025 0.410 42.00985 H ? A ? 89 HZ 1
   ATOM 2795 N . SER A 92 ? 3.79988 33.13422 -23.07125 1.000 42.42601 N ? A ? 90 N 1
   ATOM 2796 CA . SER A 92 ? 5.21175 33.05020 -22.71503 1.000 38.21221 C ? A ? 90 CA 1
   ATOM 2797 C . SER A 92 ? 5.66320 34.24381 -21.88654 1.000 38.30069 C ? A ? 90 C 1
   ATOM 2798 O . SER A 92 ? 6.61168 34.13192 -21.10311 1.000 41.53728 O ? A ? 90 O 1
   ATOM 2799 H . SER A 92 ? 3.65395 33.14825 -23.91866 1.000 50.92566 H ? A ? 90 H 1
   ATOM 2800 HA . SER A 92 ? 5.34392 32.24705 -22.18740 1.000 45.86910 H ? A ? 90 HA 1
   ATOM 2801 CB A SER A 92 ? 6.05710 32.93406 -23.98361 0.332 44.10674 C ? A ? 90 CB 1
   ATOM 2802 OG A SER A 92 ? 5.69693 33.92715 -24.93059 0.332 42.49139 O ? A ? 90 OG 1
   ATOM 2803 HB2 A SER A 92 ? 6.99189 33.04617 -23.75017 0.332 52.94254 H ? A ? 90 HB2 1
   ATOM 2804 HB3 A SER A 92 ? 5.91601 32.05856 -24.37668 0.332 52.94254 H ? A ? 90 HB3 1
   ATOM 2805 HG A SER A 92 ? 4.89912 33.81954 -25.17042 0.332 51.00412 H ? A ? 90 HG 1
   ATOM 2806 CB B SER A 92 ? 6.06651 32.95557 -23.98221 0.668 44.06920 C ? A ? 90 CB 1
   ATOM 2807 OG B SER A 92 ? 6.18630 34.23041 -24.59942 0.668 43.97139 O ? A ? 90 OG 1
   ATOM 2808 HB2 B SER A 92 ? 6.95037 32.63393 -23.74505 0.668 52.89749 H ? A ? 90 HB2 1
   ATOM 2809 HB3 B SER A 92 ? 5.64544 32.34098 -24.60339 0.668 52.89749 H ? A ? 90 HB3 1
   ATOM 2810 HG B SER A 92 ? 6.77398 34.20520 -25.19908 0.668 52.78012 H ? A ? 90 HG 1
   ATOM 2811 N . ALA A 93 ? 5.01205 35.39522 -22.04683 1.000 40.35965 N ? A ? 91 N 1
   ATOM 2812 CA . ALA A 93 ? 5.42028 36.59194 -21.31546 1.000 44.03807 C ? A ? 91 CA 1
   ATOM 2813 C . ALA A 93 ? 5.09591 36.51994 -19.83077 1.000 41.09036 C ? A ? 91 C 1
   ATOM 2814 O . ALA A 93 ? 5.66051 37.29222 -19.04068 1.000 42.98749 O ? A ? 91 O 1
   ATOM 2815 CB . ALA A 93 ? 4.74488 37.81576 -21.92532 1.000 43.17011 C ? A ? 91 CB 1
   ATOM 2816 H . ALA A 93 ? 4.33735 35.50886 -22.56785 1.000 48.44604 H ? A ? 91 H 1
   ATOM 2817 HA . ALA A 93 ? 6.38176 36.68956 -21.39873 1.000 52.86013 H ? A ? 91 HA 1
   ATOM 2818 HB1 . ALA A 93 ? 5.01642 38.60525 -21.43148 1.000 51.81859 H ? A ? 91 HB1 1
   ATOM 2819 HB2 . ALA A 93 ? 5.01593 37.89652 -22.85317 1.000 51.81859 H ? A ? 91 HB2 1
   ATOM 2820 HB3 . ALA A 93 ? 3.78272 37.70578 -21.87016 1.000 51.81859 H ? A ? 91 HB3 1
   ATOM 2821 N A THR A 94 ? 4.19580 35.62689 -19.42898 0.358 39.24876 N ? A ? 92 N 1
   ATOM 2822 CA A THR A 94 ? 3.84458 35.46607 -18.02359 0.358 37.04233 C ? A ? 92 CA 1
   ATOM 2823 C A THR A 94 ? 4.03900 34.01421 -17.59531 0.358 37.41510 C ? A ? 92 C 1
   ATOM 2824 O A THR A 94 ? 3.12851 33.35869 -17.09276 0.358 33.75363 O ? A ? 92 O 1
   ATOM 2825 CB A THR A 94 ? 2.41183 35.91662 -17.77327 0.358 35.23317 C ? A ? 92 CB 1
   ATOM 2826 OG1 A THR A 94 ? 1.52756 35.29931 -18.71547 0.358 31.90303 O ? A ? 92 OG1 1
   ATOM 2827 CG2 A THR A 94 ? 2.29897 37.43796 -17.91751 0.358 37.58931 C ? A ? 92 CG2 1
   ATOM 2828 H A THR A 94 ? 3.77206 35.09841 -19.95885 0.358 47.11296 H ? A ? 92 H 1
   ATOM 2829 HA A THR A 94 ? 4.43920 36.01507 -17.48888 0.358 44.46525 H ? A ? 92 HA 1
   ATOM 2830 HB A THR A 94 ? 2.15355 35.66186 -16.87366 0.358 42.29426 H ? A ? 92 HB 1
   ATOM 2831 HG1 A THR A 94 ? 1.74626 34.49662 -18.83148 0.358 38.29809 H ? A ? 92 HG1 1
   ATOM 2832 HG21 A THR A 94 ? 1.38698 37.72067 -17.74652 0.358 45.12163 H ? A ? 92 HG21 1
   ATOM 2833 HG22 A THR A 94 ? 2.88839 37.87593 -17.28373 0.358 45.12163 H ? A ? 92 HG22 1
   ATOM 2834 HG23 A THR A 94 ? 2.54826 37.70542 -18.81597 0.358 45.12163 H ? A ? 92 HG23 1
   ATOM 2835 N B THR A 94 ? 4.19061 35.63471 -19.43494 0.642 39.29589 N ? A ? 92 N 1
   ATOM 2836 CA B THR A 94 ? 3.86983 35.40926 -18.03709 0.642 36.95330 C ? A ? 92 CA 1
   ATOM 2837 C B THR A 94 ? 4.08475 33.95026 -17.67614 0.642 37.54374 C ? A ? 92 C 1
   ATOM 2838 O B THR A 94 ? 3.27533 33.33377 -16.98530 0.642 33.40192 O ? A ? 92 O 1
   ATOM 2839 CB B THR A 94 ? 2.44144 35.84705 -17.72534 0.642 35.20560 C ? A ? 92 CB 1
   ATOM 2840 OG1 B THR A 94 ? 1.54584 35.28399 -18.68591 0.642 31.78506 O ? A ? 92 OG1 1
   ATOM 2841 CG2 B THR A 94 ? 2.32702 37.36775 -17.78557 0.642 37.67664 C ? A ? 92 CG2 1
   ATOM 2842 H B THR A 94 ? 3.73839 35.14079 -19.97451 0.642 47.16953 H ? A ? 92 H 1
   ATOM 2843 HA B THR A 94 ? 4.46352 35.94500 -17.48807 0.642 44.35842 H ? A ? 92 HA 1
   ATOM 2844 HB B THR A 94 ? 2.20104 35.54671 -16.83489 0.642 42.26117 H ? A ? 92 HB 1
   ATOM 2845 HG1 B THR A 94 ? 1.74434 34.48009 -18.82713 0.642 38.15653 H ? A ? 92 HG1 1
   ATOM 2846 HG21 B THR A 94 ? 1.42105 37.64098 -17.57232 0.642 45.22642 H ? A ? 92 HG21 1
   ATOM 2847 HG22 B THR A 94 ? 2.93604 37.77179 -17.14780 0.642 45.22642 H ? A ? 92 HG22 1
   ATOM 2848 HG23 B THR A 94 ? 2.54934 37.68218 -18.67586 0.642 45.22642 H ? A ? 92 HG23 1
   ATOM 2849 N A GLY A 95 ? 5.25318 33.51312 -17.78465 0.358 38.96737 N ? A ? 93 N 1
   ATOM 2850 CA A GLY A 95 ? 5.61389 32.20068 -17.29807 0.358 35.25611 C ? A ? 93 CA 1
   ATOM 2851 C A GLY A 95 ? 4.97774 31.03291 -18.01217 0.358 35.43832 C ? A ? 93 C 1
   ATOM 2852 O A GLY A 95 ? 5.22655 29.88494 -17.62316 0.358 36.29522 O ? A ? 93 O 1
   ATOM 2853 H A GLY A 95 ? 5.88802 33.92173 -18.19650 0.358 46.77530 H ? A ? 93 H 1
   ATOM 2854 HA2 A GLY A 95 ? 6.57559 32.09964 -17.37436 0.358 42.32178 H ? A ? 93 HA2 1
   ATOM 2855 HA3 A GLY A 95 ? 5.36334 32.14148 -16.36286 0.358 42.32178 H ? A ? 93 HA3 1
   ATOM 2856 N B GLY A 95 ? 5.18416 33.37493 -18.15397 0.642 38.81790 N ? A ? 93 N 1
   ATOM 2857 CA B GLY A 95 ? 5.59885 32.07565 -17.66695 0.642 35.48620 C ? A ? 93 CA 1
   ATOM 2858 C B GLY A 95 ? 4.84111 30.89200 -18.20959 0.642 35.47945 C ? A ? 93 C 1
   ATOM 2859 O B GLY A 95 ? 4.87289 29.81509 -17.60107 0.642 35.98712 O ? A ? 93 O 1
   ATOM 2860 H B GLY A 95 ? 5.69782 33.71622 -18.75336 0.642 46.59593 H ? A ? 93 H 1
   ATOM 2861 HA2 B GLY A 95 ? 6.53411 31.94937 -17.89110 0.642 42.59789 H ? A ? 93 HA2 1
   ATOM 2862 HA3 B GLY A 95 ? 5.50121 32.06544 -16.70193 0.642 42.59789 H ? A ? 93 HA3 1
   ATOM 2863 N A GLY A 96 ? 4.17849 31.27353 -19.04121 0.358 34.81363 N ? A ? 94 N 1
   ATOM 2864 CA A GLY A 96 ? 3.47858 30.20865 -19.71882 0.358 35.44758 C ? A ? 94 CA 1
   ATOM 2865 C A GLY A 96 ? 2.00721 30.07790 -19.37944 0.358 33.91248 C ? A ? 94 C 1
   ATOM 2866 O A GLY A 96 ? 1.29896 29.36154 -20.08833 0.358 32.28162 O ? A ? 94 O 1
   ATOM 2867 H A GLY A 96 ? 4.02756 32.05596 -19.36467 0.358 41.79080 H ? A ? 94 H 1
   ATOM 2868 HA2 A GLY A 96 ? 3.54713 30.35426 -20.67537 0.358 42.55154 H ? A ? 94 HA2 1
   ATOM 2869 HA3 A GLY A 96 ? 3.90687 29.36734 -19.49596 0.358 42.55154 H ? A ? 94 HA3 1
   ATOM 2870 N B GLY A 96 ? 4.17776 31.04370 -19.34456 0.642 35.15885 N ? A ? 94 N 1
   ATOM 2871 CA B GLY A 96 ? 3.40694 29.95999 -19.89052 0.642 35.46612 C ? A ? 94 CA 1
   ATOM 2872 C B GLY A 96 ? 2.00809 29.81523 -19.34030 0.642 33.99358 C ? A ? 94 C 1
   ATOM 2873 O B GLY A 96 ? 1.30358 28.89398 -19.75451 0.642 31.45037 O ? A ? 94 O 1
   ATOM 2874 H B GLY A 96 ? 4.16309 31.76620 -19.81079 0.642 42.20507 H ? A ? 94 H 1
   ATOM 2875 HA2 B GLY A 96 ? 3.33306 30.08704 -20.84932 0.642 42.57379 H ? A ? 94 HA2 1
   ATOM 2876 HA3 B GLY A 96 ? 3.87739 29.12958 -19.71732 0.642 42.57379 H ? A ? 94 HA3 1
   ATOM 2877 N A TRP A 97 ? 1.53612 30.72008 -18.31678 0.358 30.99998 N ? A ? 95 N 1
   ATOM 2878 CA A TRP A 97 ? 0.13109 30.71318 -17.94383 0.358 31.51964 C ? A ? 95 CA 1
   ATOM 2879 C A TRP A 97 ? -0.47026 32.06878 -18.25973 0.358 29.32548 C ? A ? 95 C 1
   ATOM 2880 O A TRP A 97 ? 0.18841 33.09562 -18.08591 0.358 30.49072 O ? A ? 95 O 1
   ATOM 2881 CB A TRP A 97 ? -0.06997 30.40290 -16.45365 0.358 31.01944 C ? A ? 95 CB 1
   ATOM 2882 CG A TRP A 97 ? 0.25944 29.01092 -15.98995 0.358 30.27356 C ? A ? 95 CG 1
   ATOM 2883 CD1 A TRP A 97 ? 1.45485 28.58502 -15.47853 0.358 32.75816 C ? A ? 95 CD1 1
   ATOM 2884 CD2 A TRP A 97 ? -0.61231 27.86339 -15.95350 0.358 30.86084 C ? A ? 95 CD2 1
   ATOM 2885 NE1 A TRP A 97 ? 1.39085 27.25527 -15.14346 0.358 32.31617 N ? A ? 95 NE1 1
   ATOM 2886 CE2 A TRP A 97 ? 0.12827 26.79658 -15.39368 0.358 28.80565 C ? A ? 95 CE2 1
   ATOM 2887 CE3 A TRP A 97 ? -1.95639 27.64528 -16.28116 0.358 28.16894 C ? A ? 95 CE3 1
   ATOM 2888 CZ2 A TRP A 97 ? -0.40951 25.52686 -15.19057 0.358 28.38504 C ? A ? 95 CZ2 1
   ATOM 2889 CZ3 A TRP A 97 ? -2.49356 26.37954 -16.05498 0.358 27.63399 C ? A ? 95 CZ3 1
   ATOM 2890 CH2 A TRP A 97 ? -1.71415 25.33569 -15.52521 0.358 29.14390 C ? A ? 95 CH2 1
   ATOM 2891 H A TRP A 97 ? 2.02774 31.18002 -17.78165 0.358 37.21443 H ? A ? 95 H 1
   ATOM 2892 HA A TRP A 97 ? -0.32894 30.02594 -18.45075 0.358 37.83802 H ? A ? 95 HA 1
   ATOM 2893 HB2 A TRP A 97 ? 0.49084 31.00878 -15.94442 0.358 37.23778 H ? A ? 95 HB2 1
   ATOM 2894 HB3 A TRP A 97 ? -1.00363 30.55658 -16.24021 0.358 37.23778 H ? A ? 95 HB3 1
   ATOM 2895 HD1 A TRP A 97 ? 2.20670 29.12203 -15.37255 0.358 39.32424 H ? A ? 95 HD1 1
   ATOM 2896 HE1 A TRP A 97 ? 2.03956 26.78729 -14.82760 0.358 38.79385 H ? A ? 95 HE1 1
   ATOM 2897 HE3 A TRP A 97 ? -2.47675 28.32731 -16.64027 0.358 33.81718 H ? A ? 95 HE3 1
   ATOM 2898 HZ2 A TRP A 97 ? 0.10449 24.83597 -14.83931 0.358 34.07650 H ? A ? 95 HZ2 1
   ATOM 2899 HZ3 A TRP A 97 ? -3.38710 26.22163 -16.25885 0.358 33.17524 H ? A ? 95 HZ3 1
   ATOM 2900 HH2 A TRP A 97 ? -2.09834 24.49789 -15.40114 0.358 34.98714 H ? A ? 95 HH2 1
   ATOM 2901 N B TRP A 97 ? 1.58768 30.68260 -18.42825 0.642 30.63307 N ? A ? 95 N 1
   ATOM 2902 CA B TRP A 97 ? 0.22980 30.70432 -17.90619 0.642 31.51354 C ? A ? 95 CA 1
   ATOM 2903 C B TRP A 97 ? -0.39188 32.03836 -18.25687 0.642 29.27637 C ? A ? 95 C 1
   ATOM 2904 O B TRP A 97 ? 0.19257 33.08272 -17.98635 0.642 30.23426 O ? A ? 95 O 1
   ATOM 2905 CB B TRP A 97 ? 0.18790 30.53265 -16.38754 0.642 31.12005 C ? A ? 95 CB 1
   ATOM 2906 CG B TRP A 97 ? 0.55179 29.19345 -15.81298 0.642 30.65815 C ? A ? 95 CG 1
   ATOM 2907 CD1 B TRP A 97 ? 1.75465 28.84773 -15.25942 0.642 31.57331 C ? A ? 95 CD1 1
   ATOM 2908 CD2 B TRP A 97 ? -0.27686 28.01740 -15.72727 0.642 31.18235 C ? A ? 95 CD2 1
   ATOM 2909 NE1 B TRP A 97 ? 1.72311 27.54431 -14.82080 0.642 31.14384 N ? A ? 95 NE1 1
   ATOM 2910 CE2 B TRP A 97 ? 0.49033 27.01430 -15.09006 0.642 29.78249 C ? A ? 95 CE2 1
   ATOM 2911 CE3 B TRP A 97 ? -1.59639 27.72047 -16.09851 0.642 29.18176 C ? A ? 95 CE3 1
   ATOM 2912 CZ2 B TRP A 97 ? -0.00869 25.74426 -14.82150 0.642 27.07061 C ? A ? 95 CZ2 1
   ATOM 2913 CZ3 B TRP A 97 ? -2.09225 26.47577 -15.80764 0.642 26.94457 C ? A ? 95 CZ3 1
   ATOM 2914 CH2 B TRP A 97 ? -1.29673 25.49302 -15.18364 0.642 28.78328 C ? A ? 95 CH2 1
   ATOM 2915 H B TRP A 97 ? 2.09014 31.29015 -18.08469 0.642 36.77414 H ? A ? 95 H 1
   ATOM 2916 HA B TRP A 97 ? -0.27058 29.97732 -18.30866 0.642 37.83070 H ? A ? 95 HA 1
   ATOM 2917 HB2 B TRP A 97 ? 0.80319 31.17556 -16.00156 0.642 37.35851 H ? A ? 95 HB2 1
   ATOM 2918 HB3 B TRP A 97 ? -0.71716 30.72248 -16.09473 0.642 37.35851 H ? A ? 95 HB3 1
   ATOM 2919 HD1 B TRP A 97 ? 2.48926 29.41375 -15.18966 0.642 37.90242 H ? A ? 95 HD1 1
   ATOM 2920 HE1 B TRP A 97 ? 2.37277 27.12966 -14.43922 0.642 37.38706 H ? A ? 95 HE1 1
   ATOM 2921 HE3 B TRP A 97 ? -2.12267 28.35307 -16.53182 0.642 35.03256 H ? A ? 95 HE3 1
   ATOM 2922 HZ2 B TRP A 97 ? 0.51528 25.09419 -14.41190 0.642 32.49919 H ? A ? 95 HZ2 1
   ATOM 2923 HZ3 B TRP A 97 ? -2.97346 26.27508 -16.02694 0.642 32.34794 H ? A ? 95 HZ3 1
   ATOM 2924 HH2 B TRP A 97 ? -1.66035 24.65372 -15.01555 0.642 34.55439 H ? A ? 95 HH2 1
   ATOM 2925 N A GLY A 98 ? -1.72486 32.07772 -18.70526 0.358 30.66778 N ? A ? 96 N 1
   ATOM 2926 CA A GLY A 98 ? -2.46664 33.32763 -18.82999 0.358 28.97128 C ? A ? 96 CA 1
   ATOM 2927 C A GLY A 98 ? -3.29608 33.55466 -17.57527 0.358 28.08313 C ? A ? 96 C 1
   ATOM 2928 O A GLY A 98 ? -3.89161 32.62418 -17.03483 0.358 29.83586 O ? A ? 96 O 1
   ATOM 2929 H A GLY A 98 ? -2.16513 31.37725 -18.94000 0.358 36.81578 H ? A ? 96 H 1
   ATOM 2930 HA2 A GLY A 98 ? -1.85158 34.06923 -18.94242 0.358 34.77999 H ? A ? 96 HA2 1
   ATOM 2931 HA3 A GLY A 98 ? -3.05748 33.28811 -19.59826 0.358 34.77999 H ? A ? 96 HA3 1
   ATOM 2932 N B GLY A 98 ? -1.60125 32.01216 -18.83129 0.642 30.97114 N ? A ? 96 N 1
   ATOM 2933 CA B GLY A 98 ? -2.36081 33.23464 -19.01817 0.642 28.59226 C ? A ? 96 CA 1
   ATOM 2934 C B GLY A 98 ? -3.26614 33.41915 -17.81593 0.642 28.37687 C ? A ? 96 C 1
   ATOM 2935 O B GLY A 98 ? -3.92878 32.47193 -17.38396 0.642 29.83244 O ? A ? 96 O 1
   ATOM 2936 H B GLY A 98 ? -1.99258 31.30115 -19.11578 0.642 37.17982 H ? A ? 96 H 1
   ATOM 2937 HA2 B GLY A 98 ? -1.76325 33.99515 -19.09209 0.642 34.32517 H ? A ? 96 HA2 1
   ATOM 2938 HA3 B GLY A 98 ? -2.89991 33.17726 -19.82251 0.642 34.32517 H ? A ? 96 HA3 1
   ATOM 2939 N A TYR A 99 ? -3.31601 34.80305 -17.11359 0.358 27.05219 N ? A ? 97 N 1
   ATOM 2940 CA A TYR A 99 ? -3.94311 35.18480 -15.85135 0.358 26.16523 C ? A ? 97 CA 1
   ATOM 2941 C A TYR A 99 ? -5.13494 36.10090 -16.12456 0.358 26.84167 C ? A ? 97 C 1
   ATOM 2942 O A TYR A 99 ? -4.96375 37.19736 -16.66797 0.358 25.59852 O ? A ? 97 O 1
   ATOM 2943 CB A TYR A 99 ? -2.93268 35.88868 -14.94036 0.358 26.79756 C ? A ? 97 CB 1
   ATOM 2944 CG A TYR A 99 ? -1.81619 35.01174 -14.42354 0.358 27.83168 C ? A ? 97 CG 1
   ATOM 2945 CD1 A TYR A 99 ? -2.01200 34.18491 -13.32721 0.358 29.25645 C ? A ? 97 CD1 1
   ATOM 2946 CD2 A TYR A 99 ? -0.56465 35.01647 -15.02093 0.358 29.89879 C ? A ? 97 CD2 1
   ATOM 2947 CE1 A TYR A 99 ? -0.99599 33.38480 -12.84194 0.358 30.78429 C ? A ? 97 CE1 1
   ATOM 2948 CE2 A TYR A 99 ? 0.45853 34.20768 -14.54589 0.358 28.39004 C ? A ? 97 CE2 1
   ATOM 2949 CZ A TYR A 99 ? 0.23710 33.39521 -13.45714 0.358 30.48021 C ? A ? 97 CZ 1
   ATOM 2950 OH A TYR A 99 ? 1.24810 32.58525 -12.97590 0.358 31.12272 O ? A ? 97 OH 1
   ATOM 2951 H A TYR A 99 ? -2.96088 35.46764 -17.52807 0.358 32.47708 H ? A ? 97 H 1
   ATOM 2952 HA A TYR A 99 ? -4.27284 34.38779 -15.40755 0.358 31.41273 H ? A ? 97 HA 1
   ATOM 2953 HB2 A TYR A 99 ? -2.52498 36.61470 -15.43794 0.358 32.17152 H ? A ? 97 HB2 1
   ATOM 2954 HB3 A TYR A 99 ? -3.40660 36.23944 -14.17013 0.358 32.17152 H ? A ? 97 HB3 1
   ATOM 2955 HD1 A TYR A 99 ? -2.84342 34.16893 -12.91081 0.358 35.12219 H ? A ? 97 HD1 1
   ATOM 2956 HD2 A TYR A 99 ? -0.40840 35.57036 -15.75147 0.358 35.89300 H ? A ? 97 HD2 1
   ATOM 2957 HE1 A TYR A 99 ? -1.14364 32.84071 -12.10229 0.358 36.95560 H ? A ? 97 HE1 1
   ATOM 2958 HE2 A TYR A 99 ? 1.29040 34.21471 -14.96163 0.358 34.08250 H ? A ? 97 HE2 1
   ATOM 2959 HH A TYR A 99 ? 0.98174 32.16456 -12.29939 0.358 37.36171 H ? A ? 97 HH 1
   ATOM 2960 N B TYR A 99 ? -3.28245 34.63715 -17.27042 0.642 26.65292 N ? A ? 97 N 1
   ATOM 2961 CA B TYR A 99 ? -4.00644 34.98614 -16.04977 0.642 25.73719 C ? A ? 97 CA 1
   ATOM 2962 C B TYR A 99 ? -5.18859 35.89983 -16.38284 0.642 27.15073 C ? A ? 97 C 1
   ATOM 2963 O B TYR A 99 ? -5.05899 36.81076 -17.20444 0.642 29.10810 O ? A ? 97 O 1
   ATOM 2964 CB B TYR A 99 ? -3.07240 35.69199 -15.05154 0.642 26.48846 C ? A ? 97 CB 1
   ATOM 2965 CG B TYR A 99 ? -1.93422 34.84382 -14.50695 0.642 27.85788 C ? A ? 97 CG 1
   ATOM 2966 CD1 B TYR A 99 ? -0.78439 34.62462 -15.24733 0.642 31.24025 C ? A ? 97 CD1 1
   ATOM 2967 CD2 B TYR A 99 ? -2.00486 34.27562 -13.24076 0.642 29.28571 C ? A ? 97 CD2 1
   ATOM 2968 CE1 B TYR A 99 ? 0.26913 33.84077 -14.74486 0.642 28.62082 C ? A ? 97 CE1 1
   ATOM 2969 CE2 B TYR A 99 ? -0.96017 33.51640 -12.73109 0.642 30.83641 C ? A ? 97 CE2 1
   ATOM 2970 CZ B TYR A 99 ? 0.17132 33.29387 -13.49220 0.642 30.59626 C ? A ? 97 CZ 1
   ATOM 2971 OH B TYR A 99 ? 1.19651 32.50694 -12.99283 0.642 31.09262 O ? A ? 97 OH 1
   ATOM 2972 H B TYR A 99 ? -2.86157 35.30779 -17.60613 0.642 31.99795 H ? A ? 97 H 1
   ATOM 2973 HA B TYR A 99 ? -4.35448 34.18047 -15.63667 0.642 30.89907 H ? A ? 97 HA 1
   ATOM 2974 HB2 B TYR A 99 ? -2.67497 36.45777 -15.49487 0.642 31.80060 H ? A ? 97 HB2 1
   ATOM 2975 HB3 B TYR A 99 ? -3.60183 35.98534 -14.29355 0.642 31.80060 H ? A ? 97 HB3 1
   ATOM 2976 HD1 B TYR A 99 ? -0.70770 35.00328 -16.09328 0.642 37.50275 H ? A ? 97 HD1 1
   ATOM 2977 HD2 B TYR A 99 ? -2.76720 34.40655 -12.72443 0.642 35.15730 H ? A ? 97 HD2 1
   ATOM 2978 HE1 B TYR A 99 ? 1.02911 33.69408 -15.26043 0.642 34.35943 H ? A ? 97 HE1 1
   ATOM 2979 HE2 B TYR A 99 ? -1.02210 33.15688 -11.87563 0.642 37.01815 H ? A ? 97 HE2 1
   ATOM 2980 HH B TYR A 99 ? 1.00533 32.24343 -12.21848 0.642 37.32559 H ? A ? 97 HH 1
   ATOM 2981 N . GLU A 100 ? -6.33380 35.65866 -15.73851 1.000 26.18179 N ? A ? 98 N 1
   ATOM 2982 CA . GLU A 100 ? -7.54273 36.45645 -15.92333 1.000 24.06258 C ? A ? 98 CA 1
   ATOM 2983 C . GLU A 100 ? -8.41505 36.31614 -14.68628 1.000 24.69416 C ? A ? 98 C 1
   ATOM 2984 O . GLU A 100 ? -8.41840 35.28092 -14.01728 1.000 25.48469 O ? A ? 98 O 1
   ATOM 2985 CB . GLU A 100 ? -8.32254 36.03170 -17.17274 1.000 26.01298 C ? A ? 98 CB 1
   ATOM 2986 CG . GLU A 100 ? -9.62718 36.82365 -17.39143 1.000 28.25106 C ? A ? 98 CG 1
   ATOM 2987 CD . GLU A 100 ? -9.34505 38.25122 -17.70934 1.000 26.70395 C ? A ? 98 CD 1
   ATOM 2988 OE1 . GLU A 100 ? -9.12457 39.00234 -16.76586 1.000 28.25881 O ? A ? 98 OE1 1
   ATOM 2989 OE2 . GLU A 100 ? -9.31143 38.59685 -18.90390 1.000 32.09360 O ? A ? 98 OE2 1
   ATOM 2990 HA . GLU A 100 ? -7.30607 37.39125 -16.02837 1.000 28.88954 H ? A ? 98 HA 1
   ATOM 2991 HB2 . GLU A 100 ? -7.76042 36.16655 -17.95167 1.000 31.23003 H ? A ? 98 HB2 1
   ATOM 2992 HB3 . GLU A 100 ? -8.55598 35.09381 -17.09044 1.000 31.23003 H ? A ? 98 HB3 1
   ATOM 2993 HG2 . GLU A 100 ? -10.11861 36.43611 -18.13252 1.000 33.91572 H ? A ? 98 HG2 1
   ATOM 2994 HG3 . GLU A 100 ? -10.16348 36.78985 -16.58388 1.000 33.91572 H ? A ? 98 HG3 1
   ATOM 2995 H A GLU A 100 ? -6.47094 34.89594 -15.36562 0.358 31.43260 H ? A ? 98 H 1
   ATOM 2996 H B GLU A 100 ? -6.43668 35.01916 -15.17278 0.642 31.43260 H ? A ? 98 H 1
   ATOM 2997 N A GLY A 101 ? -9.14529 37.37508 -14.37574 0.445 26.90531 N ? A ? 99 N 1
   ATOM 2998 CA A GLY A 101 ? -10.18239 37.32609 -13.36631 0.445 25.50895 C ? A ? 99 CA 1
   ATOM 2999 C A GLY A 101 ? -11.52816 37.56716 -14.01883 0.445 26.33556 C ? A ? 99 C 1
   ATOM 3000 O A GLY A 101 ? -11.62110 38.24458 -15.04174 0.445 26.06508 O ? A ? 99 O 1
   ATOM 3001 H A GLY A 101 ? -9.05569 38.14708 -14.74397 0.445 32.30083 H ? A ? 99 H 1
   ATOM 3002 HA2 A GLY A 101 ? -10.18825 36.45661 -12.93635 0.445 30.62519 H ? A ? 99 HA2 1
   ATOM 3003 HA3 A GLY A 101 ? -10.02700 38.00914 -12.69534 0.445 30.62519 H ? A ? 99 HA3 1
   ATOM 3004 N C GLY A 101 ? -9.13219 37.36999 -14.35599 0.555 26.80549 N ? A ? 99 N 1
   ATOM 3005 CA C GLY A 101 ? -10.08460 37.34951 -13.25731 0.555 25.36384 C ? A ? 99 CA 1
   ATOM 3006 C C GLY A 101 ? -11.45887 37.72251 -13.77365 0.555 26.44420 C ? A ? 99 C 1
   ATOM 3007 O C GLY A 101 ? -11.58071 38.56982 -14.65672 0.555 26.82803 O ? A ? 99 O 1
   ATOM 3008 H C GLY A 101 ? -9.08705 38.12791 -14.75988 0.555 32.18103 H ? A ? 99 H 1
   ATOM 3009 HA2 C GLY A 101 ? -10.12220 36.46274 -12.86602 0.555 30.45106 H ? A ? 99 HA2 1
   ATOM 3010 HA3 C GLY A 101 ? -9.81859 37.98499 -12.57445 0.555 30.45106 H ? A ? 99 HA3 1
   ATOM 3011 N A PHE A 102 ? -12.57229 36.99094 -13.43129 0.445 23.18633 N ? A ? 100 N 1
   ATOM 3012 CA A PHE A 102 ? -13.94132 37.23293 -13.87646 0.445 25.91026 C ? A ? 100 CA 1
   ATOM 3013 C A PHE A 102 ? -14.78918 37.64436 -12.67659 0.445 25.52198 C ? A ? 100 C 1
   ATOM 3014 O A PHE A 102 ? -14.90625 36.89679 -11.70053 0.445 24.36908 O ? A ? 100 O 1
   ATOM 3015 CB A PHE A 102 ? -14.52811 35.99769 -14.57140 0.445 25.68077 C ? A ? 100 CB 1
   ATOM 3016 CG A PHE A 102 ? -13.85112 35.63836 -15.87212 0.445 26.05892 C ? A ? 100 CG 1
   ATOM 3017 CD1 A PHE A 102 ? -12.77022 34.77359 -15.88491 0.445 24.74041 C ? A ? 100 CD1 1
   ATOM 3018 CD2 A PHE A 102 ? -14.31005 36.15230 -17.07659 0.445 25.24107 C ? A ? 100 CD2 1
   ATOM 3019 CE1 A PHE A 102 ? -12.16171 34.41404 -17.06625 0.445 26.01337 C ? A ? 100 CE1 1
   ATOM 3020 CE2 A PHE A 102 ? -13.69815 35.81344 -18.27197 0.445 27.01160 C ? A ? 100 CE2 1
   ATOM 3021 CZ A PHE A 102 ? -12.60964 34.94352 -18.27229 0.445 26.15305 C ? A ? 100 CZ 1
   ATOM 3022 H A PHE A 102 ? -12.51246 36.44993 -12.76547 0.445 27.83805 H ? A ? 100 H 1
   ATOM 3023 HA A PHE A 102 ? -13.94860 37.96648 -14.51108 0.445 31.10677 H ? A ? 100 HA 1
   ATOM 3024 HB2 A PHE A 102 ? -14.44287 35.23699 -13.97562 0.445 30.83138 H ? A ? 100 HB2 1
   ATOM 3025 HB3 A PHE A 102 ? -15.46399 36.16536 -14.76355 0.445 30.83138 H ? A ? 100 HB3 1
   ATOM 3026 HD1 A PHE A 102 ? -12.44990 34.42990 -15.08231 0.445 29.70294 H ? A ? 100 HD1 1
   ATOM 3027 HD2 A PHE A 102 ? -15.03761 36.73155 -17.08122 0.445 30.30374 H ? A ? 100 HD2 1
   ATOM 3028 HE1 A PHE A 102 ? -11.44964 33.81589 -17.05810 0.445 31.23049 H ? A ? 100 HE1 1
   ATOM 3029 HE2 A PHE A 102 ? -14.01316 36.16582 -19.07291 0.445 32.42837 H ? A ? 100 HE2 1
   ATOM 3030 HZ A PHE A 102 ? -12.18723 34.71932 -19.06992 0.445 31.39811 H ? A ? 100 HZ 1
   ATOM 3031 N C PHE A 102 ? -12.48834 37.08559 -13.22491 0.555 22.58442 N ? A ? 100 N 1
   ATOM 3032 CA C PHE A 102 ? -13.86710 37.38971 -13.60351 0.555 25.54117 C ? A ? 100 CA 1
   ATOM 3033 C C PHE A 102 ? -14.64985 37.84037 -12.37584 0.555 25.24904 C ? A ? 100 C 1
   ATOM 3034 O C PHE A 102 ? -14.91369 37.04933 -11.46243 0.555 23.62667 O ? A ? 100 O 1
   ATOM 3035 CB C PHE A 102 ? -14.54155 36.18829 -14.27044 0.555 26.00269 C ? A ? 100 CB 1
   ATOM 3036 CG C PHE A 102 ? -13.90831 35.76562 -15.57163 0.555 25.31451 C ? A ? 100 CG 1
   ATOM 3037 CD1 C PHE A 102 ? -12.97264 34.74852 -15.59356 0.555 25.64266 C ? A ? 100 CD1 1
   ATOM 3038 CD2 C PHE A 102 ? -14.26569 36.37639 -16.76696 0.555 25.67428 C ? A ? 100 CD2 1
   ATOM 3039 CE1 C PHE A 102 ? -12.39975 34.33915 -16.77984 0.555 23.88157 C ? A ? 100 CE1 1
   ATOM 3040 CE2 C PHE A 102 ? -13.70613 35.98728 -17.96101 0.555 26.20279 C ? A ? 100 CE2 1
   ATOM 3041 CZ C PHE A 102 ? -12.75128 34.96523 -17.98475 0.555 27.09867 C ? A ? 100 CZ 1
   ATOM 3042 H C PHE A 102 ? -12.41396 36.47055 -12.62842 0.555 27.11575 H ? A ? 100 H 1
   ATOM 3043 HA C PHE A 102 ? -13.85221 38.12801 -14.23248 0.555 30.66386 H ? A ? 100 HA 1
   ATOM 3044 HB2 C PHE A 102 ? -14.49880 35.43267 -13.66372 0.555 31.21768 H ? A ? 100 HB2 1
   ATOM 3045 HB3 C PHE A 102 ? -15.46678 36.41463 -14.45377 0.555 31.21768 H ? A ? 100 HB3 1
   ATOM 3046 HD1 C PHE A 102 ? -12.72602 34.33468 -14.79806 0.555 30.78565 H ? A ? 100 HD1 1
   ATOM 3047 HD2 C PHE A 102 ? -14.89501 37.06108 -16.75941 0.555 30.82359 H ? A ? 100 HD2 1
   ATOM 3048 HE1 C PHE A 102 ? -11.77910 33.64655 -16.78068 0.555 28.67234 H ? A ? 100 HE1 1
   ATOM 3049 HE2 C PHE A 102 ? -13.96226 36.40326 -18.75237 0.555 31.45780 H ? A ? 100 HE2 1
   ATOM 3050 HZ C PHE A 102 ? -12.35637 34.70536 -18.78563 0.555 32.53285 H ? A ? 100 HZ 1
   ATOM 3051 N A GLY A 103 ? -15.38863 38.82829 -12.74158 0.445 26.35819 N ? A ? 101 N 1
   ATOM 3052 CA A GLY A 103 ? -16.06325 39.36639 -11.56949 0.445 26.95845 C ? A ? 101 CA 1
   ATOM 3053 C A GLY A 103 ? -17.34735 38.61382 -11.25886 0.445 27.34732 C ? A ? 101 C 1
   ATOM 3054 O A GLY A 103 ? -18.20737 38.43518 -12.12884 0.445 28.21456 O ? A ? 101 O 1
   ATOM 3055 H A GLY A 103 ? -15.41846 39.33020 -13.43928 0.445 31.64428 H ? A ? 101 H 1
   ATOM 3056 HA2 A GLY A 103 ? -15.47573 39.30227 -10.80033 0.445 32.36459 H ? A ? 101 HA2 1
   ATOM 3057 HA3 A GLY A 103 ? -16.28278 40.29877 -11.72233 0.445 32.36459 H ? A ? 101 HA3 1
   ATOM 3058 N C GLY A 103 ? -15.04325 39.10626 -12.35938 0.555 24.53234 N ? A ? 101 N 1
   ATOM 3059 CA C GLY A 103 ? -15.84975 39.58896 -11.26349 0.555 27.60479 C ? A ? 101 CA 1
   ATOM 3060 C C GLY A 103 ? -17.12285 38.78553 -11.14377 0.555 27.25219 C ? A ? 101 C 1
   ATOM 3061 O C GLY A 103 ? -17.77739 38.51952 -12.15132 0.555 26.15239 O ? A ? 101 O 1
   ATOM 3062 H C GLY A 103 ? -14.85698 39.69053 -12.96231 0.555 29.45326 H ? A ? 101 H 1
   ATOM 3063 HA2 C GLY A 103 ? -15.35312 39.51418 -10.43363 0.555 33.14020 H ? A ? 101 HA2 1
   ATOM 3064 HA3 C GLY A 103 ? -16.07961 40.51969 -11.41118 0.555 33.14020 H ? A ? 101 HA3 1
   ATOM 3065 N A GLU A 104 ? -17.48763 38.18188 -10.00588 0.445 25.74167 N ? A ? 102 N 1
   ATOM 3066 CA A GLU A 104 ? -18.63065 37.39841 -9.54371 0.445 28.22871 C ? A ? 102 CA 1
   ATOM 3067 C A GLU A 104 ? -18.79080 36.10498 -10.33682 0.445 26.07574 C ? A ? 102 C 1
   ATOM 3068 O A GLU A 104 ? -19.87774 35.52526 -10.37705 0.445 27.01020 O ? A ? 102 O 1
   ATOM 3069 CB A GLU A 104 ? -19.92365 38.22924 -9.59316 0.445 32.46410 C ? A ? 102 CB 1
   ATOM 3070 CG A GLU A 104 ? -19.97905 39.34626 -8.55510 0.445 32.21706 C ? A ? 102 CG 1
   ATOM 3071 CD A GLU A 104 ? -21.18549 40.26296 -8.71244 0.445 49.94782 C ? A ? 102 CD 1
   ATOM 3072 OE1 A GLU A 104 ? -22.06909 39.96943 -9.54319 0.445 43.25500 O ? A ? 102 OE1 1
   ATOM 3073 OE2 A GLU A 104 ? -21.23952 41.29397 -8.01077 0.445 55.74060 O ? A ? 102 OE2 1
   ATOM 3074 H A GLU A 104 ? -16.91312 38.33612 -9.38480 0.445 30.90445 H ? A ? 102 H 1
   ATOM 3075 HA A GLU A 104 ? -18.48012 37.14769 -8.61885 0.445 33.88890 H ? A ? 102 HA 1
   ATOM 3076 HB2 A GLU A 104 ? -19.99879 38.63657 -10.47028 0.445 38.97137 H ? A ? 102 HB2 1
   ATOM 3077 HB3 A GLU A 104 ? -20.67830 37.64071 -9.43493 0.445 38.97137 H ? A ? 102 HB3 1
   ATOM 3078 HG2 A GLU A 104 ? -20.02077 38.95010 -7.67067 0.445 38.67493 H ? A ? 102 HG2 1
   ATOM 3079 HG3 A GLU A 104 ? -19.18025 39.89033 -8.63757 0.445 38.67493 H ? A ? 102 HG3 1
   ATOM 3080 N C GLU A 104 ? -17.46160 38.36540 -9.92712 0.555 25.70566 N ? A ? 102 N 1
   ATOM 3081 CA C GLU A 104 ? -18.63737 37.54671 -9.65362 0.555 28.16340 C ? A ? 102 CA 1
   ATOM 3082 C C GLU A 104 ? -18.62663 36.25483 -10.46338 0.555 26.11710 C ? A ? 102 C 1
   ATOM 3083 O C GLU A 104 ? -19.66226 35.60436 -10.62185 0.555 26.46503 O ? A ? 102 O 1
   ATOM 3084 CB C GLU A 104 ? -19.92153 38.34974 -9.91022 0.555 32.27044 C ? A ? 102 CB 1
   ATOM 3085 CG C GLU A 104 ? -20.00226 39.61496 -9.07598 0.555 34.88442 C ? A ? 102 CG 1
   ATOM 3086 CD C GLU A 104 ? -21.23730 40.46819 -9.37794 0.555 50.41118 C ? A ? 102 CD 1
   ATOM 3087 OE1 C GLU A 104 ? -21.45677 40.85780 -10.54316 0.555 42.31791 O ? A ? 102 OE1 1
   ATOM 3088 OE2 C GLU A 104 ? -22.00002 40.74277 -8.43595 0.555 47.50614 O ? A ? 102 OE2 1
   ATOM 3089 H C GLU A 104 ? -17.00855 38.54921 -9.21961 0.555 30.86125 H ? A ? 102 H 1
   ATOM 3090 HA C GLU A 104 ? -18.63591 37.28824 -8.71869 0.555 33.81054 H ? A ? 102 HA 1
   ATOM 3091 HB2 C GLU A 104 ? -19.95231 38.60472 -10.84560 0.555 38.73898 H ? A ? 102 HB2 1
   ATOM 3092 HB3 C GLU A 104 ? -20.68803 37.79691 -9.69166 0.555 38.73898 H ? A ? 102 HB3 1
   ATOM 3093 HG2 C GLU A 104 ? -20.03295 39.37010 -8.13789 0.555 41.87576 H ? A ? 102 HG2 1
   ATOM 3094 HG3 C GLU A 104 ? -19.21713 40.15671 -9.25194 0.555 41.87576 H ? A ? 102 HG3 1
   ATOM 3095 N A GLY A 105 ? -17.71629 35.63638 -10.96598 0.445 25.44882 N ? A ? 103 N 1
   ATOM 3096 CA A GLY A 105 ? -17.80720 34.47411 -11.81919 0.445 25.81060 C ? A ? 103 CA 1
   ATOM 3097 C A GLY A 105 ? -18.48568 34.72045 -13.14499 0.445 27.24334 C ? A ? 103 C 1
   ATOM 3098 O A GLY A 105 ? -18.82111 33.75787 -13.83440 0.445 30.29409 O ? A ? 103 O 1
   ATOM 3099 H A GLY A 105 ? -16.92878 35.97753 -10.91079 0.445 30.55303 H ? A ? 103 H 1
   ATOM 3100 HA2 A GLY A 105 ? -16.91127 34.14913 -11.99975 0.445 30.98717 H ? A ? 103 HA2 1
   ATOM 3101 HA3 A GLY A 105 ? -18.30563 33.78414 -11.35400 0.445 30.98717 H ? A ? 103 HA3 1
   ATOM 3102 N C GLY A 105 ? -17.46392 35.86499 -10.97892 0.555 24.90903 N ? A ? 103 N 1
   ATOM 3103 CA C GLY A 105 ? -17.40724 34.70229 -11.83591 0.555 24.25744 C ? A ? 103 CA 1
   ATOM 3104 C C GLY A 105 ? -18.17827 34.85182 -13.12848 0.555 27.49658 C ? A ? 103 C 1
   ATOM 3105 O C GLY A 105 ? -18.42558 33.85333 -13.80358 0.555 29.16327 O ? A ? 103 O 1
   ATOM 3106 H C GLY A 105 ? -16.70889 36.25473 -10.84609 0.555 29.90529 H ? A ? 103 H 1
   ATOM 3107 HA2 C GLY A 105 ? -16.48075 34.52169 -12.05929 0.555 29.12338 H ? A ? 103 HA2 1
   ATOM 3108 HA3 C GLY A 105 ? -17.77077 33.94114 -11.35696 0.555 29.12338 H ? A ? 103 HA3 1
   ATOM 3109 N A LYS A 106 ? -18.67288 35.98452 -13.53679 0.445 28.75786 N ? A ? 104 N 1
   ATOM 3110 CA A LYS A 106 ? -19.41837 36.33810 -14.73553 0.445 30.32586 C ? A ? 104 CA 1
   ATOM 3111 C A LYS A 106 ? -18.48610 36.46882 -15.92762 0.445 29.78008 C ? A ? 104 C 1
   ATOM 3112 O A LYS A 106 ? -17.51736 37.23883 -15.86736 0.445 28.12658 O ? A ? 104 O 1
   ATOM 3113 CB A LYS A 106 ? -20.16318 37.64276 -14.52195 0.445 31.73472 C ? A ? 104 CB 1
   ATOM 3114 CG A LYS A 106 ? -21.31330 37.52091 -13.52532 0.445 34.33271 C ? A ? 104 CG 1
   ATOM 3115 CD A LYS A 106 ? -21.96978 38.86747 -13.24234 0.445 42.91470 C ? A ? 104 CD 1
   ATOM 3116 CE A LYS A 106 ? -23.17613 38.70058 -12.30777 0.445 52.89589 C ? A ? 104 CE 1
   ATOM 3117 NZ A LYS A 106 ? -23.78055 40.00900 -11.92592 0.445 52.68867 N ? A ? 104 NZ 1
   ATOM 3118 H A LYS A 106 ? -18.36913 36.66798 -13.11228 0.445 34.52388 H ? A ? 104 H 1
   ATOM 3119 HA A LYS A 106 ? -20.06016 35.63948 -14.93783 0.445 36.40548 H ? A ? 104 HA 1
   ATOM 3120 HB2 A LYS A 106 ? -19.54283 38.30674 -14.18254 0.445 38.09612 H ? A ? 104 HB2 1
   ATOM 3121 HB3 A LYS A 106 ? -20.53225 37.93623 -15.36963 0.445 38.09612 H ? A ? 104 HB3 1
   ATOM 3122 HG2 A LYS A 106 ? -21.98796 36.92550 -13.88756 0.445 41.21370 H ? A ? 104 HG2 1
   ATOM 3123 HG3 A LYS A 106 ? -20.97414 37.16768 -12.68800 0.445 41.21370 H ? A ? 104 HG3 1
   ATOM 3124 HD2 A LYS A 106 ? -21.32876 39.45693 -12.81510 0.445 51.51209 H ? A ? 104 HD2 1
   ATOM 3125 HD3 A LYS A 106 ? -22.27725 39.25923 -14.07474 0.445 51.51209 H ? A ? 104 HD3 1
   ATOM 3126 HE2 A LYS A 106 ? -23.85578 38.17373 -12.75656 0.445 63.48952 H ? A ? 104 HE2 1
   ATOM 3127 HE3 A LYS A 106 ? -22.89050 38.25192 -11.49659 0.445 63.48952 H ? A ? 104 HE3 1
   ATOM 3128 HZ1 A LYS A 106 ? -24.50920 39.87533 -11.43267 0.445 63.24086 H ? A ? 104 HZ1 1
   ATOM 3129 HZ2 A LYS A 106 ? -23.19681 40.48807 -11.45492 0.445 63.24086 H ? A ? 104 HZ2 1
   ATOM 3130 HZ3 A LYS A 106 ? -24.00581 40.46497 -12.65629 0.445 63.24086 H ? A ? 104 HZ3 1
   ATOM 3131 N C LYS A 106 ? -18.54199 36.07986 -13.51133 0.555 28.59868 N ? A ? 104 N 1
   ATOM 3132 CA C LYS A 106 ? -19.34688 36.31467 -14.70375 0.555 30.31640 C ? A ? 104 CA 1
   ATOM 3133 C C LYS A 106 ? -18.45873 36.45562 -15.92490 0.555 29.77830 C ? A ? 104 C 1
   ATOM 3134 O C LYS A 106 ? -17.49455 37.23109 -15.89067 0.555 27.96664 O ? A ? 104 O 1
   ATOM 3135 CB C LYS A 106 ? -20.17753 37.57156 -14.53657 0.555 31.71671 C ? A ? 104 CB 1
   ATOM 3136 CG C LYS A 106 ? -21.27420 37.42281 -13.49438 0.555 34.23943 C ? A ? 104 CG 1
   ATOM 3137 CD C LYS A 106 ? -22.19095 38.63646 -13.46484 0.555 43.54768 C ? A ? 104 CD 1
   ATOM 3138 CE C LYS A 106 ? -23.41397 38.36151 -12.57912 0.555 55.96911 C ? A ? 104 CE 1
   ATOM 3139 NZ C LYS A 106 ? -24.41583 39.46164 -12.62584 0.555 55.19103 N ? A ? 104 NZ 1
   ATOM 3140 H C LYS A 106 ? -18.33096 36.79932 -13.09009 0.555 34.33287 H ? A ? 104 H 1
   ATOM 3141 HA C LYS A 106 ? -19.94034 35.56117 -14.84843 0.555 36.39414 H ? A ? 104 HA 1
   ATOM 3142 HB2 C LYS A 106 ? -19.59742 38.29791 -14.25949 0.555 38.07450 H ? A ? 104 HB2 1
   ATOM 3143 HB3 C LYS A 106 ? -20.59701 37.78690 -15.38425 0.555 38.07450 H ? A ? 104 HB3 1
   ATOM 3144 HG2 C LYS A 106 ? -21.81046 36.64183 -13.70266 0.555 41.10177 H ? A ? 104 HG2 1
   ATOM 3145 HG3 C LYS A 106 ? -20.87165 37.32456 -12.61733 0.555 41.10177 H ? A ? 104 HG3 1
   ATOM 3146 HD2 C LYS A 106 ? -21.71141 39.39789 -13.10265 0.555 52.27167 H ? A ? 104 HD2 1
   ATOM 3147 HD3 C LYS A 106 ? -22.49784 38.83453 -14.36344 0.555 52.27167 H ? A ? 104 HD3 1
   ATOM 3148 HE2 C LYS A 106 ? -23.84734 37.54806 -12.88144 0.555 67.17738 H ? A ? 104 HE2 1
   ATOM 3149 HE3 C LYS A 106 ? -23.12249 38.26006 -11.65953 0.555 67.17738 H ? A ? 104 HE3 1
   ATOM 3150 HZ1 C LYS A 106 ? -25.10647 39.26696 -12.09933 0.555 66.24368 H ? A ? 104 HZ1 1
   ATOM 3151 HZ2 C LYS A 106 ? -24.04612 40.22203 -12.34797 0.555 66.24368 H ? A ? 104 HZ2 1
   ATOM 3152 HZ3 C LYS A 106 ? -24.70946 39.57077 -13.45889 0.555 66.24368 H ? A ? 104 HZ3 1
   ATOM 3153 N . PRO A 107 ? -18.77260 35.76598 -17.02964 1.000 28.91837 N ? A ? 105 N 1
   ATOM 3154 CA . PRO A 107 ? -17.87122 35.82327 -18.18549 1.000 31.13084 C ? A ? 105 CA 1
   ATOM 3155 C . PRO A 107 ? -17.64609 37.22332 -18.72520 1.000 31.50032 C ? A ? 105 C 1
   ATOM 3156 O . PRO A 107 ? -16.60749 37.47590 -19.34550 1.000 32.43224 O ? A ? 105 O 1
   ATOM 3157 CB . PRO A 107 ? -18.56620 34.92345 -19.21471 1.000 32.86363 C ? A ? 105 CB 1
   ATOM 3158 CG . PRO A 107 ? -19.38035 33.91052 -18.36923 1.000 34.77348 C ? A ? 105 CG 1
   ATOM 3159 CD . PRO A 107 ? -19.83458 34.72915 -17.18637 1.000 29.27390 C ? A ? 105 CD 1
   ATOM 3160 HA . PRO A 107 ? -17.01330 35.43880 -17.94661 1.000 37.37146 H ? A ? 105 HA 1
   ATOM 3161 HB2 . PRO A 107 ? -19.15011 35.45488 -19.77822 1.000 39.45081 H ? A ? 105 HB2 1
   ATOM 3162 HB3 . PRO A 107 ? -17.90353 34.46945 -19.75844 1.000 39.45081 H ? A ? 105 HB3 1
   ATOM 3163 HG2 . PRO A 107 ? -20.13576 33.57685 -18.87807 1.000 41.74263 H ? A ? 105 HG2 1
   ATOM 3164 HG3 . PRO A 107 ? -18.81559 33.17249 -18.09126 1.000 41.74263 H ? A ? 105 HG3 1
   ATOM 3165 HD2 . PRO A 107 ? -20.69287 35.14351 -17.36680 1.000 35.14313 H ? A ? 105 HD2 1
   ATOM 3166 HD3 . PRO A 107 ? -19.89336 34.17710 -16.39095 1.000 35.14313 H ? A ? 105 HD3 1
   ATOM 3167 N . ASP A 108 ? -18.59416 38.13366 -18.54747 1.000 31.62878 N ? A ? 106 N 1
   ATOM 3168 CA . ASP A 108 ? -18.47155 39.46571 -19.12400 1.000 33.82057 C ? A ? 106 CA 1
   ATOM 3169 C . ASP A 108 ? -17.81721 40.47125 -18.19482 1.000 36.94873 C ? A ? 106 C 1
   ATOM 3170 O . ASP A 108 ? -17.76142 41.65124 -18.53625 1.000 38.91372 O ? A ? 106 O 1
   ATOM 3171 H . ASP A 108 ? -19.31590 38.00416 -18.09812 1.000 37.96898 H ? A ? 106 H 1
   ATOM 3172 HA . ASP A 108 ? -17.92270 39.38482 -19.91969 1.000 40.59914 H ? A ? 106 HA 1
   ATOM 3173 CB A ASP A 108 ? -19.85245 40.00325 -19.52276 0.921 40.81723 C ? A ? 106 CB 1
   ATOM 3174 CG A ASP A 108 ? -20.42653 39.30436 -20.73796 0.921 51.46971 C ? A ? 106 CG 1
   ATOM 3175 OD1 A ASP A 108 ? -19.65003 38.74286 -21.53872 0.921 49.39756 O ? A ? 106 OD1 1
   ATOM 3176 OD2 A ASP A 108 ? -21.66115 39.30877 -20.88913 0.921 63.36590 O ? A ? 106 OD2 1
   ATOM 3177 HB2 A ASP A 108 ? -20.46739 39.87326 -18.78394 0.921 48.99512 H ? A ? 106 HB2 1
   ATOM 3178 HB3 A ASP A 108 ? -19.77620 40.94808 -19.72863 0.921 48.99512 H ? A ? 106 HB3 1
   ATOM 3179 CB B ASP A 108 ? -19.84440 39.99002 -19.54361 0.079 41.03522 C ? A ? 106 CB 1
   ATOM 3180 CG B ASP A 108 ? -20.46073 39.17627 -20.66376 0.079 51.62950 C ? A ? 106 CG 1
   ATOM 3181 OD1 B ASP A 108 ? -19.70895 38.66495 -21.52143 0.079 49.32280 O ? A ? 106 OD1 1
   ATOM 3182 OD2 B ASP A 108 ? -21.70019 39.03864 -20.67809 0.079 62.11202 O ? A ? 106 OD2 1
   ATOM 3183 HB2 B ASP A 108 ? -20.44346 39.95467 -18.78152 0.079 49.25672 H ? A ? 106 HB2 1
   ATOM 3184 HB3 B ASP A 108 ? -19.75330 40.90523 -19.85181 0.079 49.25672 H ? A ? 106 HB3 1
   ATOM 3185 N A LYS A 109 ? -17.31480 40.04704 -17.03799 0.299 31.02382 N ? A ? 107 N 1
   ATOM 3186 CA A LYS A 109 ? -16.72278 40.99829 -16.10873 0.299 30.78777 C ? A ? 107 CA 1
   ATOM 3187 C A LYS A 109 ? -15.23179 40.74188 -15.95165 0.299 28.74052 C ? A ? 107 C 1
   ATOM 3188 O A LYS A 109 ? -14.73130 40.62097 -14.82872 0.299 28.91792 O ? A ? 107 O 1
   ATOM 3189 CB A LYS A 109 ? -17.42293 40.93307 -14.75489 0.299 33.29476 C ? A ? 107 CB 1
   ATOM 3190 CG A LYS A 109 ? -18.85161 41.45167 -14.78561 0.299 38.14318 C ? A ? 107 CG 1
   ATOM 3191 CD A LYS A 109 ? -19.47639 41.44671 -13.40030 0.299 40.02356 C ? A ? 107 CD 1
   ATOM 3192 CE A LYS A 109 ? -20.83055 42.14423 -13.41403 0.299 48.63300 C ? A ? 107 CE 1
   ATOM 3193 NZ A LYS A 109 ? -21.47485 42.12173 -12.07127 0.299 46.33281 N ? A ? 107 NZ 1
   ATOM 3194 H A LYS A 109 ? -17.30588 39.22832 -16.77489 0.299 37.24304 H ? A ? 107 H 1
   ATOM 3195 HA A LYS A 109 ? -16.83750 41.89523 -16.45978 0.299 36.95978 H ? A ? 107 HA 1
   ATOM 3196 HB2 A LYS A 109 ? -17.44832 40.00931 -14.46007 0.299 39.96816 H ? A ? 107 HB2 1
   ATOM 3197 HB3 A LYS A 109 ? -16.92520 41.47065 -14.11914 0.299 39.96816 H ? A ? 107 HB3 1
   ATOM 3198 HG2 A LYS A 109 ? -18.85554 42.36277 -15.11844 0.299 45.78627 H ? A ? 107 HG2 1
   ATOM 3199 HG3 A LYS A 109 ? -19.38664 40.88514 -15.36326 0.299 45.78627 H ? A ? 107 HG3 1
   ATOM 3200 HD2 A LYS A 109 ? -19.60483 40.53131 -13.10628 0.299 48.04273 H ? A ? 107 HD2 1
   ATOM 3201 HD3 A LYS A 109 ? -18.89512 41.91553 -12.78124 0.299 48.04273 H ? A ? 107 HD3 1
   ATOM 3202 HE2 A LYS A 109 ? -20.71159 43.06974 -13.67895 0.299 58.37405 H ? A ? 107 HE2 1
   ATOM 3203 HE3 A LYS A 109 ? -21.41729 41.69258 -14.04064 0.299 58.37405 H ? A ? 107 HE3 1
   ATOM 3204 HZ1 A LYS A 109 ? -22.31844 42.39839 -12.13375 0.299 55.61382 H ? A ? 107 HZ1 1
   ATOM 3205 HZ2 A LYS A 109 ? -21.46572 41.29450 -11.74308 0.299 55.61382 H ? A ? 107 HZ2 1
   ATOM 3206 HZ3 A LYS A 109 ? -21.03538 42.65852 -11.51374 0.299 55.61382 H ? A ? 107 HZ3 1
   ATOM 3207 N B LYS A 109 ? -17.34377 40.04452 -17.02593 0.230 31.06331 N ? A ? 107 N 1
   ATOM 3208 CA B LYS A 109 ? -16.72382 40.96358 -16.08339 0.230 30.78750 C ? A ? 107 CA 1
   ATOM 3209 C B LYS A 109 ? -15.23752 40.66188 -15.95410 0.230 28.76964 C ? A ? 107 C 1
   ATOM 3210 O B LYS A 109 ? -14.74585 40.40293 -14.84998 0.230 28.65016 O ? A ? 107 O 1
   ATOM 3211 CB B LYS A 109 ? -17.40029 40.87639 -14.71597 0.230 33.30718 C ? A ? 107 CB 1
   ATOM 3212 CG B LYS A 109 ? -18.77793 41.51525 -14.64963 0.230 38.09851 C ? A ? 107 CG 1
   ATOM 3213 CD B LYS A 109 ? -19.26915 41.58308 -13.21042 0.230 39.80282 C ? A ? 107 CD 1
   ATOM 3214 CE B LYS A 109 ? -20.51026 42.45766 -13.08226 0.230 49.33579 C ? A ? 107 CE 1
   ATOM 3215 NZ B LYS A 109 ? -20.86218 42.70429 -11.65487 0.230 43.83218 N ? A ? 107 NZ 1
   ATOM 3216 H B LYS A 109 ? -17.37083 39.22776 -16.75801 0.230 37.29043 H ? A ? 107 H 1
   ATOM 3217 HA B LYS A 109 ? -16.82979 41.87105 -16.40923 0.230 36.95945 H ? A ? 107 HA 1
   ATOM 3218 HB2 B LYS A 109 ? -17.50004 39.94078 -14.48020 0.230 39.98307 H ? A ? 107 HB2 1
   ATOM 3219 HB3 B LYS A 109 ? -16.83832 41.32456 -14.06463 0.230 39.98307 H ? A ? 107 HB3 1
   ATOM 3220 HG2 B LYS A 109 ? -18.73480 42.41729 -15.00369 0.230 45.73267 H ? A ? 107 HG2 1
   ATOM 3221 HG3 B LYS A 109 ? -19.40628 40.98608 -15.16543 0.230 45.73267 H ? A ? 107 HG3 1
   ATOM 3222 HD2 B LYS A 109 ? -19.49319 40.68998 -12.90531 0.230 47.77783 H ? A ? 107 HD2 1
   ATOM 3223 HD3 B LYS A 109 ? -18.57214 41.95974 -12.65078 0.230 47.77783 H ? A ? 107 HD3 1
   ATOM 3224 HE2 B LYS A 109 ? -20.34488 43.31361 -13.50758 0.230 59.21740 H ? A ? 107 HE2 1
   ATOM 3225 HE3 B LYS A 109 ? -21.26036 42.01465 -13.50886 0.230 59.21740 H ? A ? 107 HE3 1
   ATOM 3226 HZ1 B LYS A 109 ? -21.58711 43.21815 -11.60449 0.230 52.61307 H ? A ? 107 HZ1 1
   ATOM 3227 HZ2 B LYS A 109 ? -21.02642 41.93205 -11.24404 0.230 52.61307 H ? A ? 107 HZ2 1
   ATOM 3228 HZ3 B LYS A 109 ? -20.18862 43.11375 -11.24165 0.230 52.61307 H ? A ? 107 HZ3 1
   ATOM 3229 N C LYS A 109 ? -17.35363 40.05226 -17.01910 0.471 30.94853 N ? A ? 107 N 1
   ATOM 3230 CA C LYS A 109 ? -16.72827 40.98461 -16.09608 0.471 30.78410 C ? A ? 107 CA 1
   ATOM 3231 C C LYS A 109 ? -15.24831 40.65448 -15.96494 0.471 28.59628 C ? A ? 107 C 1
   ATOM 3232 O C LYS A 109 ? -14.76951 40.37977 -14.86501 0.471 28.97562 O ? A ? 107 O 1
   ATOM 3233 CB C LYS A 109 ? -17.41126 40.94913 -14.73011 0.471 33.27244 C ? A ? 107 CB 1
   ATOM 3234 CG C LYS A 109 ? -18.82894 41.50595 -14.73938 0.471 38.13200 C ? A ? 107 CG 1
   ATOM 3235 CD C LYS A 109 ? -19.11073 42.33091 -13.49061 0.471 42.02648 C ? A ? 107 CD 1
   ATOM 3236 CE C LYS A 109 ? -20.48780 43.00329 -13.58380 0.471 51.88648 C ? A ? 107 CE 1
   ATOM 3237 NZ C LYS A 109 ? -20.72186 43.95582 -12.46027 0.471 58.09401 N ? A ? 107 NZ 1
   ATOM 3238 H C LYS A 109 ? -17.39065 39.24012 -16.73865 0.471 37.15269 H ? A ? 107 H 1
   ATOM 3239 HA C LYS A 109 ? -16.82141 41.88833 -16.43595 0.471 36.95537 H ? A ? 107 HA 1
   ATOM 3240 HB2 C LYS A 109 ? -17.45645 40.02856 -14.42775 0.471 39.94138 H ? A ? 107 HB2 1
   ATOM 3241 HB3 C LYS A 109 ? -16.88929 41.47789 -14.10652 0.471 39.94138 H ? A ? 107 HB3 1
   ATOM 3242 HG2 C LYS A 109 ? -18.94516 42.07685 -15.51492 0.471 45.77285 H ? A ? 107 HG2 1
   ATOM 3243 HG3 C LYS A 109 ? -19.46251 40.77208 -14.76971 0.471 45.77285 H ? A ? 107 HG3 1
   ATOM 3244 HD2 C LYS A 109 ? -19.10188 41.75325 -12.71142 0.471 50.44623 H ? A ? 107 HD2 1
   ATOM 3245 HD3 C LYS A 109 ? -18.43597 43.02173 -13.39913 0.471 50.44623 H ? A ? 107 HD3 1
   ATOM 3246 HE2 C LYS A 109 ? -20.54618 43.49708 -14.41667 0.471 62.27823 H ? A ? 107 HE2 1
   ATOM 3247 HE3 C LYS A 109 ? -21.17813 42.32258 -13.55259 0.471 62.27823 H ? A ? 107 HE3 1
   ATOM 3248 HZ1 C LYS A 109 ? -21.51632 44.34621 -12.55267 0.471 69.72727 H ? A ? 107 HZ1 1
   ATOM 3249 HZ2 C LYS A 109 ? -20.70209 43.52138 -11.68375 0.471 69.72727 H ? A ? 107 HZ2 1
   ATOM 3250 HZ3 C LYS A 109 ? -20.09050 44.58309 -12.45645 0.471 69.72727 H ? A ? 107 HZ3 1
   ATOM 3251 N . ARG A 110 ? -14.51610 40.69865 -17.06901 1.000 30.07924 N ? A ? 108 N 1
   ATOM 3252 CA . ARG A 110 ? -13.07128 40.47372 -17.01455 1.000 27.14682 C ? A ? 108 CA 1
   ATOM 3253 C . ARG A 110 ? -12.38153 41.57167 -16.21823 1.000 31.64259 C ? A ? 108 C 1
   ATOM 3254 O . ARG A 110 ? -12.76594 42.74726 -16.26057 1.000 32.22816 O ? A ? 108 O 1
   ATOM 3255 HA . ARG A 110 ? -12.89240 39.63105 -16.56866 1.000 32.59064 H ? A ? 108 HA 1
   ATOM 3256 CB A ARG A 110 ? -12.49330 40.38883 -18.42969 0.663 29.80713 C ? A ? 108 CB 1
   ATOM 3257 CG A ARG A 110 ? -12.88458 39.12118 -19.14411 0.663 28.15183 C ? A ? 108 CG 1
   ATOM 3258 CD A ARG A 110 ? -12.43543 39.15485 -20.59058 0.663 29.99878 C ? A ? 108 CD 1
   ATOM 3259 NE A ARG A 110 ? -12.80180 37.93518 -21.29221 0.663 29.76998 N ? A ? 108 NE 1
   ATOM 3260 CZ A ARG A 110 ? -12.02241 36.86395 -21.36216 0.663 33.68338 C ? A ? 108 CZ 1
   ATOM 3261 NH1 A ARG A 110 ? -10.80621 36.85594 -20.83106 0.663 32.09216 N ? A ? 108 NH1 1
   ATOM 3262 NH2 A ARG A 110 ? -12.48184 35.76776 -21.95080 0.663 31.68956 N ? A ? 108 NH2 1
   ATOM 3263 H A ARG A 110 ? -14.83502 40.79483 -17.86188 0.299 36.10954 H ? A ? 108 H 1
   ATOM 3264 HB2 A ARG A 110 ? -12.81997 41.13973 -18.94963 0.663 35.78300 H ? A ? 108 HB2 1
   ATOM 3265 HB3 A ARG A 110 ? -11.52514 40.41761 -18.37747 0.663 35.78300 H ? A ? 108 HB3 1
   ATOM 3266 HG2 A ARG A 110 ? -12.46494 38.36223 -18.70961 0.663 33.79665 H ? A ? 108 HG2 1
   ATOM 3267 HG3 A ARG A 110 ? -13.84941 39.02317 -19.12413 0.663 33.79665 H ? A ? 108 HG3 1
   ATOM 3268 HD2 A ARG A 110 ? -12.85733 39.90366 -21.04024 0.663 36.01299 H ? A ? 108 HD2 1
   ATOM 3269 HD3 A ARG A 110 ? -11.47054 39.24814 -20.62487 0.663 36.01299 H ? A ? 108 HD3 1
   ATOM 3270 HE A ARG A 110 ? -13.56687 37.90662 -21.68393 0.663 35.73843 H ? A ? 108 HE 1
   ATOM 3271 HH11 A ARG A 110 ? -10.50733 37.55578 -20.43043 0.663 38.52505 H ? A ? 108 HH11 1
   ATOM 3272 HH12 A ARG A 110 ? -10.31698 36.15092 -20.88752 0.663 38.52505 H ? A ? 108 HH12 1
   ATOM 3273 HH21 A ARG A 110 ? -13.27582 35.75762 -22.28110 0.663 38.04193 H ? A ? 108 HH21 1
   ATOM 3274 HH22 A ARG A 110 ? -11.98575 35.06715 -22.00217 0.663 38.04193 H ? A ? 108 HH22 1
   ATOM 3275 CB B ARG A 110 ? -12.49118 40.39079 -18.42984 0.337 29.76937 C ? A ? 108 CB 1
   ATOM 3276 CG B ARG A 110 ? -12.90071 39.13054 -19.16028 0.337 28.27141 C ? A ? 108 CG 1
   ATOM 3277 CD B ARG A 110 ? -12.45906 39.16497 -20.61069 0.337 30.02791 C ? A ? 108 CD 1
   ATOM 3278 NE B ARG A 110 ? -12.81914 37.93904 -21.30865 0.337 29.92570 N ? A ? 108 NE 1
   ATOM 3279 CZ B ARG A 110 ? -12.03517 36.87203 -21.38372 0.337 33.59822 C ? A ? 108 CZ 1
   ATOM 3280 NH1 B ARG A 110 ? -10.82505 36.86338 -20.84451 0.337 32.11301 N ? A ? 108 NH1 1
   ATOM 3281 NH2 B ARG A 110 ? -12.48021 35.78308 -21.99960 0.337 31.77611 N ? A ? 108 NH2 1
   ATOM 3282 H B ARG A 110 ? -14.82978 40.84862 -17.85559 0.230 36.10954 H ? A ? 108 H 1
   ATOM 3283 HB2 B ARG A 110 ? -12.80498 41.15097 -18.94419 0.337 35.73770 H ? A ? 108 HB2 1
   ATOM 3284 HB3 B ARG A 110 ? -11.52283 40.40437 -18.37491 0.337 35.73770 H ? A ? 108 HB3 1
   ATOM 3285 HG2 B ARG A 110 ? -12.48882 38.36293 -18.73364 0.337 33.94014 H ? A ? 108 HG2 1
   ATOM 3286 HG3 B ARG A 110 ? -13.86660 39.04444 -19.13699 0.337 33.94014 H ? A ? 108 HG3 1
   ATOM 3287 HD2 B ARG A 110 ? -12.88976 39.90914 -21.05970 0.337 36.04794 H ? A ? 108 HD2 1
   ATOM 3288 HD3 B ARG A 110 ? -11.49520 39.26646 -20.65031 0.337 36.04794 H ? A ? 108 HD3 1
   ATOM 3289 HE B ARG A 110 ? -13.58642 37.90477 -21.69556 0.337 35.92529 H ? A ? 108 HE 1
   ATOM 3290 HH11 B ARG A 110 ? -10.53201 37.56023 -20.43448 0.337 38.55007 H ? A ? 108 HH11 1
   ATOM 3291 HH12 B ARG A 110 ? -10.33257 36.16092 -20.90453 0.337 38.55007 H ? A ? 108 HH12 1
   ATOM 3292 HH21 B ARG A 110 ? -13.26827 35.77551 -22.34385 0.337 38.14579 H ? A ? 108 HH21 1
   ATOM 3293 HH22 B ARG A 110 ? -11.98039 35.08537 -22.05423 0.337 38.14579 H ? A ? 108 HH22 1
   ATOM 3294 H C ARG A 110 ? -14.82400 40.85504 -17.85663 0.471 36.10954 H ? A ? 108 H 1
   ATOM 3295 N . LEU A 111 ? -11.34966 41.18238 -15.47681 1.000 24.90020 N ? A ? 109 N 1
   ATOM 3296 CA . LEU A 111 ? -10.74775 42.11085 -14.53867 1.000 29.02691 C ? A ? 109 CA 1
   ATOM 3297 C . LEU A 111 ? -9.32948 42.53373 -14.88881 1.000 27.86691 C ? A ? 109 C 1
   ATOM 3298 O . LEU A 111 ? -8.90996 43.60458 -14.45522 1.000 30.69876 O ? A ? 109 O 1
   ATOM 3299 H . LEU A 111 ? -10.99090 40.40118 -15.50165 1.000 29.89469 H ? A ? 109 H 1
   ATOM 3300 HA . LEU A 111 ? -11.28837 42.91610 -14.52443 1.000 34.84674 H ? A ? 109 HA 1
   ATOM 3301 CB A LEU A 111 ? -10.74918 41.50622 -13.12867 0.429 29.11401 C ? A ? 109 CB 1
   ATOM 3302 CG A LEU A 111 ? -12.12713 41.03689 -12.66536 0.429 27.77677 C ? A ? 109 CG 1
   ATOM 3303 CD1 A LEU A 111 ? -12.03178 40.43999 -11.26855 0.429 28.66231 C ? A ? 109 CD1 1
   ATOM 3304 CD2 A LEU A 111 ? -13.11463 42.18301 -12.69742 0.429 29.97234 C ? A ? 109 CD2 1
   ATOM 3305 HB2 A LEU A 111 ? -10.15473 40.73980 -13.11757 0.429 34.95126 H ? A ? 109 HB2 1
   ATOM 3306 HB3 A LEU A 111 ? -10.43717 42.17719 -12.50149 0.429 34.95126 H ? A ? 109 HB3 1
   ATOM 3307 HG A LEU A 111 ? -12.45416 40.34915 -13.26616 0.429 33.34658 H ? A ? 109 HG 1
   ATOM 3308 HD11 A LEU A 111 ? -12.91199 40.14009 -10.99251 0.429 34.40923 H ? A ? 109 HD11 1
   ATOM 3309 HD12 A LEU A 111 ? -11.41740 39.68959 -11.28705 0.429 34.40923 H ? A ? 109 HD12 1
   ATOM 3310 HD13 A LEU A 111 ? -11.70660 41.11872 -10.65660 0.429 34.40923 H ? A ? 109 HD13 1
   ATOM 3311 HD21 A LEU A 111 ? -13.91711 41.92192 -12.21913 0.429 35.98126 H ? A ? 109 HD21 1
   ATOM 3312 HD22 A LEU A 111 ? -12.71358 42.95738 -12.27266 0.429 35.98126 H ? A ? 109 HD22 1
   ATOM 3313 HD23 A LEU A 111 ? -13.33145 42.38731 -13.62054 0.429 35.98126 H ? A ? 109 HD23 1
   ATOM 3314 CB B LEU A 111 ? -10.74216 41.50501 -13.12883 0.470 29.12813 C ? A ? 109 CB 1
   ATOM 3315 CG B LEU A 111 ? -12.12585 41.19122 -12.56961 0.470 27.89779 C ? A ? 109 CG 1
   ATOM 3316 CD1 B LEU A 111 ? -12.01383 40.36585 -11.30264 0.470 28.67320 C ? A ? 109 CD1 1
   ATOM 3317 CD2 B LEU A 111 ? -12.86627 42.48584 -12.29249 0.470 30.17863 C ? A ? 109 CD2 1
   ATOM 3318 HB2 B LEU A 111 ? -10.23975 40.67557 -13.15176 0.470 34.96821 H ? A ? 109 HB2 1
   ATOM 3319 HB3 B LEU A 111 ? -10.31705 42.13379 -12.52483 0.470 34.96821 H ? A ? 109 HB3 1
   ATOM 3320 HG B LEU A 111 ? -12.62861 40.67383 -13.21803 0.470 33.49180 H ? A ? 109 HG 1
   ATOM 3321 HD11 B LEU A 111 ? -12.90495 40.17280 -10.97168 0.470 34.42229 H ? A ? 109 HD11 1
   ATOM 3322 HD12 B LEU A 111 ? -11.54960 39.53848 -11.50475 0.470 34.42229 H ? A ? 109 HD12 1
   ATOM 3323 HD13 B LEU A 111 ? -11.51695 40.87054 -10.63985 0.470 34.42229 H ? A ? 109 HD13 1
   ATOM 3324 HD21 B LEU A 111 ? -13.68306 42.28529 -11.80925 0.470 36.22881 H ? A ? 109 HD21 1
   ATOM 3325 HD22 B LEU A 111 ? -12.30019 43.06545 -11.75911 0.470 36.22881 H ? A ? 109 HD22 1
   ATOM 3326 HD23 B LEU A 111 ? -13.07800 42.91535 -13.13606 0.470 36.22881 H ? A ? 109 HD23 1
   ATOM 3327 CB C LEU A 111 ? -10.72802 41.50950 -13.12645 0.101 29.13642 C ? A ? 109 CB 1
   ATOM 3328 CG C LEU A 111 ? -11.73525 42.06053 -12.11823 0.101 29.06159 C ? A ? 109 CG 1
   ATOM 3329 CD1 C LEU A 111 ? -13.14825 41.93857 -12.64068 0.101 29.78142 C ? A ? 109 CD1 1
   ATOM 3330 CD2 C LEU A 111 ? -11.56778 41.32971 -10.78860 0.101 27.88159 C ? A ? 109 CD2 1
   ATOM 3331 HB2 C LEU A 111 ? -10.90003 40.55816 -13.20564 0.101 34.97816 H ? A ? 109 HB2 1
   ATOM 3332 HB3 C LEU A 111 ? -9.84525 41.65702 -12.75247 0.101 34.97816 H ? A ? 109 HB3 1
   ATOM 3333 HG C LEU A 111 ? -11.57230 43.00577 -11.97376 0.101 34.88836 H ? A ? 109 HG 1
   ATOM 3334 HD11 C LEU A 111 ? -13.76903 42.11287 -11.91601 0.101 35.75215 H ? A ? 109 HD11 1
   ATOM 3335 HD12 C LEU A 111 ? -13.27917 42.58575 -13.35125 0.101 35.75215 H ? A ? 109 HD12 1
   ATOM 3336 HD13 C LEU A 111 ? -13.28224 41.04065 -12.98226 0.101 35.75215 H ? A ? 109 HD13 1
   ATOM 3337 HD21 C LEU A 111 ? -12.20286 41.68820 -10.14902 0.101 33.47236 H ? A ? 109 HD21 1
   ATOM 3338 HD22 C LEU A 111 ? -11.73389 40.38382 -10.92503 0.101 33.47236 H ? A ? 109 HD22 1
   ATOM 3339 HD23 C LEU A 111 ? -10.66265 41.46351 -10.46651 0.101 33.47236 H ? A ? 109 HD23 1
   ATOM 3340 N . VAL A 112 ? -8.55687 41.71546 -15.59551 1.000 27.23660 N ? A ? 110 N 1
   ATOM 3341 CA . VAL A 112 ? -7.12280 41.96671 -15.75765 1.000 31.56190 C ? A ? 110 CA 1
   ATOM 3342 C . VAL A 112 ? -6.90766 42.97684 -16.86921 1.000 30.00457 C ? A ? 110 C 1
   ATOM 3343 O . VAL A 112 ? -7.50998 42.86474 -17.93708 1.000 30.15683 O ? A ? 110 O 1
   ATOM 3344 H . VAL A 112 ? -8.83653 41.00590 -15.99290 1.000 32.69837 H ? A ? 110 H 1
   ATOM 3345 HA . VAL A 112 ? -6.77197 42.34348 -14.93554 1.000 37.88873 H ? A ? 110 HA 1
   ATOM 3346 CB A VAL A 112 ? -6.38672 40.65092 -16.05387 0.834 29.90375 C ? A ? 110 CB 1
   ATOM 3347 CG1 A VAL A 112 ? -4.99957 40.91776 -16.62294 0.834 32.42803 C ? A ? 110 CG1 1
   ATOM 3348 CG2 A VAL A 112 ? -6.31350 39.82258 -14.76292 0.834 29.84242 C ? A ? 110 CG2 1
   ATOM 3349 HB A VAL A 112 ? -6.87046 40.14505 -16.72543 0.834 35.89896 H ? A ? 110 HB 1
   ATOM 3350 HG11 A VAL A 112 ? -4.47200 40.10601 -16.56270 0.834 38.92809 H ? A ? 110 HG11 1
   ATOM 3351 HG12 A VAL A 112 ? -5.08543 41.18840 -17.55045 0.834 38.92809 H ? A ? 110 HG12 1
   ATOM 3352 HG13 A VAL A 112 ? -4.57833 41.62488 -16.10968 0.834 38.92809 H ? A ? 110 HG13 1
   ATOM 3353 HG21 A VAL A 112 ? -5.87533 38.97848 -14.95373 0.834 35.82535 H ? A ? 110 HG21 1
   ATOM 3354 HG22 A VAL A 112 ? -5.80630 40.31599 -14.09944 0.834 35.82535 H ? A ? 110 HG22 1
   ATOM 3355 HG23 A VAL A 112 ? -7.21368 39.66221 -14.43911 0.834 35.82535 H ? A ? 110 HG23 1
   ATOM 3356 CB B VAL A 112 ? -6.36444 40.66661 -16.04669 0.166 29.89971 C ? A ? 110 CB 1
   ATOM 3357 CG1 B VAL A 112 ? -4.93886 40.96338 -16.48753 0.166 32.28304 C ? A ? 110 CG1 1
   ATOM 3358 CG2 B VAL A 112 ? -6.37543 39.77244 -14.80954 0.166 29.84758 C ? A ? 110 CG2 1
   ATOM 3359 HB B VAL A 112 ? -6.80431 40.19438 -16.77085 0.166 35.89411 H ? A ? 110 HB 1
   ATOM 3360 HG11 B VAL A 112 ? -4.40298 40.16146 -16.38432 0.166 38.75411 H ? A ? 110 HG11 1
   ATOM 3361 HG12 B VAL A 112 ? -4.94673 41.23853 -17.41765 0.166 38.75411 H ? A ? 110 HG12 1
   ATOM 3362 HG13 B VAL A 112 ? -4.57914 41.67496 -15.93512 0.166 38.75411 H ? A ? 110 HG13 1
   ATOM 3363 HG21 B VAL A 112 ? -5.88901 38.95639 -15.00538 0.166 35.83155 H ? A ? 110 HG21 1
   ATOM 3364 HG22 B VAL A 112 ? -5.94994 40.24317 -14.07587 0.166 35.83155 H ? A ? 110 HG22 1
   ATOM 3365 HG23 B VAL A 112 ? -7.29416 39.56281 -14.57956 0.166 35.83155 H ? A ? 110 HG23 1
   ATOM 3366 N A THR A 113 ? -6.01133 43.93952 -16.63965 0.609 28.69065 N ? A ? 111 N 1
   ATOM 3367 CA A THR A 113 ? -5.77454 45.01625 -17.59486 0.609 30.49795 C ? A ? 111 CA 1
   ATOM 3368 C A THR A 113 ? -4.34336 45.09261 -18.09649 0.609 32.21360 C ? A ? 111 C 1
   ATOM 3369 O A THR A 113 ? -4.10133 45.70857 -19.14815 0.609 26.34634 O ? A ? 111 O 1
   ATOM 3370 CB A THR A 113 ? -6.11862 46.37883 -16.97189 0.609 31.16133 C ? A ? 111 CB 1
   ATOM 3371 OG1 A THR A 113 ? -5.15171 46.68125 -15.96052 0.609 29.72617 O ? A ? 111 OG1 1
   ATOM 3372 CG2 A THR A 113 ? -7.53811 46.39199 -16.36400 0.609 32.26245 C ? A ? 111 CG2 1
   ATOM 3373 H A THR A 113 ? -5.52579 43.98837 -15.93150 0.609 34.44323 H ? A ? 111 H 1
   ATOM 3374 HA A THR A 113 ? -6.35791 44.87244 -18.35637 0.609 36.61199 H ? A ? 111 HA 1
   ATOM 3375 HB A THR A 113 ? -6.10317 47.06024 -17.66207 0.609 37.40805 H ? A ? 111 HB 1
   ATOM 3376 HG1 A THR A 113 ? -5.32389 47.42584 -15.61191 0.609 35.68585 H ? A ? 111 HG1 1
   ATOM 3377 HG21 A THR A 113 ? -7.77351 47.29234 -16.09038 0.609 38.72939 H ? A ? 111 HG21 1
   ATOM 3378 HG22 A THR A 113 ? -8.18278 46.08363 -17.01991 0.609 38.72939 H ? A ? 111 HG22 1
   ATOM 3379 HG23 A THR A 113 ? -7.57294 45.80849 -15.58991 0.609 38.72939 H ? A ? 111 HG23 1
   ATOM 3380 N C THR A 113 ? -6.03547 43.96179 -16.62879 0.356 28.85992 N ? A ? 111 N 1
   ATOM 3381 CA C THR A 113 ? -5.83163 45.04681 -17.58216 0.356 30.57379 C ? A ? 111 CA 1
   ATOM 3382 C C THR A 113 ? -4.36475 45.27934 -17.90947 0.356 31.78000 C ? A ? 111 C 1
   ATOM 3383 O C THR A 113 ? -4.04330 46.24574 -18.61964 0.356 30.10327 O ? A ? 111 O 1
   ATOM 3384 CB C THR A 113 ? -6.42427 46.36305 -17.05280 0.356 31.22622 C ? A ? 111 CB 1
   ATOM 3385 OG1 C THR A 113 ? -5.89139 46.61873 -15.75110 0.356 30.74374 O ? A ? 111 OG1 1
   ATOM 3386 CG2 C THR A 113 ? -7.93596 46.31133 -17.00458 0.356 30.26936 C ? A ? 111 CG2 1
   ATOM 3387 H C THR A 113 ? -5.55221 44.01998 -15.91980 0.356 34.64635 H ? A ? 111 H 1
   ATOM 3388 HA C THR A 113 ? -6.29362 44.80512 -18.40011 0.356 36.70300 H ? A ? 111 HA 1
   ATOM 3389 HB C THR A 113 ? -6.18926 47.09111 -17.64913 0.356 37.48591 H ? A ? 111 HB 1
   ATOM 3390 HG1 C THR A 113 ? -6.20534 47.33650 -15.44803 0.356 36.90694 H ? A ? 111 HG1 1
   ATOM 3391 HG21 C THR A 113 ? -8.28653 47.15474 -16.67801 0.356 36.33768 H ? A ? 111 HG21 1
   ATOM 3392 HG22 C THR A 113 ? -8.29072 46.14544 -17.89201 0.356 36.33768 H ? A ? 111 HG22 1
   ATOM 3393 HG23 C THR A 113 ? -8.22483 45.59977 -16.41201 0.356 36.33768 H ? A ? 111 HG23 1
   ATOM 3394 N D THR A 113 ? -6.05652 43.97217 -16.61291 0.035 29.02404 N ? A ? 111 N 1
   ATOM 3395 CA D THR A 113 ? -5.83575 45.06055 -17.55469 0.035 30.63833 C ? A ? 111 CA 1
   ATOM 3396 C D THR A 113 ? -4.37141 45.25845 -17.91026 0.035 31.76963 C ? A ? 111 C 1
   ATOM 3397 O D THR A 113 ? -4.05693 46.18616 -18.66326 0.035 30.13894 O ? A ? 111 O 1
   ATOM 3398 CB D THR A 113 ? -6.38149 46.38099 -16.99181 0.035 31.17518 C ? A ? 111 CB 1
   ATOM 3399 OG1 D THR A 113 ? -5.56590 46.79803 -15.88913 0.035 30.74353 O ? A ? 111 OG1 1
   ATOM 3400 CG2 D THR A 113 ? -7.82045 46.22034 -16.51748 0.035 31.38746 C ? A ? 111 CG2 1
   ATOM 3401 H D THR A 113 ? -5.59216 44.03668 -15.89194 0.035 34.84330 H ? A ? 111 H 1
   ATOM 3402 HA D THR A 113 ? -6.32180 44.85779 -18.36927 0.035 36.78045 H ? A ? 111 HA 1
   ATOM 3403 HB D THR A 113 ? -6.36809 47.05628 -17.68801 0.035 37.42467 H ? A ? 111 HB 1
   ATOM 3404 HG1 D THR A 113 ? -5.84322 47.53149 -15.58792 0.035 36.90669 H ? A ? 111 HG1 1
   ATOM 3405 HG21 D THR A 113 ? -8.18961 47.08502 -16.27887 0.035 37.67941 H ? A ? 111 HG21 1
   ATOM 3406 HG22 D THR A 113 ? -8.36077 45.83115 -17.22280 0.035 37.67941 H ? A ? 111 HG22 1
   ATOM 3407 HG23 D THR A 113 ? -7.85094 45.63989 -15.74091 0.035 37.67941 H ? A ? 111 HG23 1
   ATOM 3408 N A ASP A 114 ? -3.39499 44.47893 -17.39075 0.609 32.80009 N ? A ? 112 N 1
   ATOM 3409 CA A ASP A 114 ? -1.97322 44.61798 -17.67382 0.609 32.90243 C ? A ? 112 CA 1
   ATOM 3410 C A ASP A 114 ? -1.37436 43.35651 -18.28548 0.609 33.44755 C ? A ? 112 C 1
   ATOM 3411 O A ASP A 114 ? -0.16998 43.09322 -18.13976 0.609 35.39565 O ? A ? 112 O 1
   ATOM 3412 CB A ASP A 114 ? -1.22575 44.97953 -16.39512 0.609 33.41903 C ? A ? 112 CB 1
   ATOM 3413 CG A ASP A 114 ? -1.31751 43.88302 -15.34368 0.609 33.84109 C ? A ? 112 CG 1
   ATOM 3414 OD1 A ASP A 114 ? -2.02845 42.86986 -15.56821 0.609 30.78832 O ? A ? 112 OD1 1
   ATOM 3415 OD2 A ASP A 114 ? -0.69385 44.06172 -14.27910 0.609 31.40862 O ? A ? 112 OD2 1
   ATOM 3416 H A ASP A 114 ? -3.55841 43.96166 -16.72343 0.609 39.37456 H ? A ? 112 H 1
   ATOM 3417 HA A ASP A 114 ? -1.85979 45.33306 -18.31934 0.609 39.49737 H ? A ? 112 HA 1
   ATOM 3418 HB2 A ASP A 114 ? -0.28894 45.12049 -16.60348 0.609 40.11728 H ? A ? 112 HB2 1
   ATOM 3419 HB3 A ASP A 114 ? -1.60795 45.78897 -16.02145 0.609 40.11728 H ? A ? 112 HB3 1
   ATOM 3420 N C ASP A 114 ? -3.46766 44.42470 -17.42238 0.356 32.84374 N ? A ? 112 N 1
   ATOM 3421 CA C ASP A 114 ? -2.03351 44.59779 -17.62481 0.356 32.89911 C ? A ? 112 CA 1
   ATOM 3422 C C ASP A 114 ? -1.39465 43.38096 -18.28254 0.356 33.41888 C ? A ? 112 C 1
   ATOM 3423 O C ASP A 114 ? -0.18085 43.17317 -18.16405 0.356 35.34935 O ? A ? 112 O 1
   ATOM 3424 CB C ASP A 114 ? -1.34420 44.88582 -16.29466 0.356 33.33607 C ? A ? 112 CB 1
   ATOM 3425 CG C ASP A 114 ? -1.29610 43.66762 -15.39480 0.356 33.61978 C ? A ? 112 CG 1
   ATOM 3426 OD1 C ASP A 114 ? -2.16518 42.77872 -15.53442 0.356 31.08250 O ? A ? 112 OD1 1
   ATOM 3427 OD2 C ASP A 114 ? -0.38269 43.60078 -14.55250 0.356 31.98276 O ? A ? 112 OD2 1
   ATOM 3428 H C ASP A 114 ? -3.66976 43.72573 -16.96392 0.356 39.42694 H ? A ? 112 H 1
   ATOM 3429 HA C ASP A 114 ? -1.89870 45.35701 -18.21329 0.356 39.49338 H ? A ? 112 HA 1
   ATOM 3430 HB2 C ASP A 114 ? -0.43293 45.17157 -16.46446 0.356 40.01774 H ? A ? 112 HB2 1
   ATOM 3431 HB3 C ASP A 114 ? -1.83003 45.58507 -15.83000 0.356 40.01774 H ? A ? 112 HB3 1
   ATOM 3432 N D ASP A 114 ? -3.46792 44.42870 -17.38527 0.035 32.85295 N ? A ? 112 N 1
   ATOM 3433 CA D ASP A 114 ? -2.03370 44.58971 -17.60111 0.035 32.89465 C ? A ? 112 CA 1
   ATOM 3434 C D ASP A 114 ? -1.40588 43.35202 -18.23167 0.035 33.39879 C ? A ? 112 C 1
   ATOM 3435 O D ASP A 114 ? -0.20852 43.10930 -18.06102 0.035 35.29527 O ? A ? 112 O 1
   ATOM 3436 CB D ASP A 114 ? -1.33569 44.92071 -16.28301 0.035 33.34325 C ? A ? 112 CB 1
   ATOM 3437 CG D ASP A 114 ? -1.54827 43.85106 -15.22036 0.035 33.57772 C ? A ? 112 CG 1
   ATOM 3438 OD1 D ASP A 114 ? -2.17266 42.81280 -15.52795 0.035 31.12225 O ? A ? 112 OD1 1
   ATOM 3439 OD2 D ASP A 114 ? -1.09167 44.05183 -14.07470 0.035 32.94249 O ? A ? 112 OD2 1
   ATOM 3440 H D ASP A 114 ? -3.66732 43.75325 -16.89171 0.035 39.43799 H ? A ? 112 H 1
   ATOM 3441 HA D ASP A 114 ? -1.89584 45.33019 -18.21233 0.035 39.48803 H ? A ? 112 HA 1
   ATOM 3442 HB2 D ASP A 114 ? -0.38210 45.00093 -16.44156 0.035 40.02635 H ? A ? 112 HB2 1
   ATOM 3443 HB3 D ASP A 114 ? -1.68666 45.75772 -15.94076 0.035 40.02635 H ? A ? 112 HB3 1
   ATOM 3444 N . GLY A 115 ? -2.18887 42.57187 -18.97444 1.000 30.48034 N ? A ? 113 N 1
   ATOM 3445 CA . GLY A 115 ? -1.70680 41.33771 -19.54896 1.000 33.43631 C ? A ? 113 CA 1
   ATOM 3446 C . GLY A 115 ? -1.46206 40.22832 -18.54984 1.000 30.35994 C ? A ? 113 C 1
   ATOM 3447 O . GLY A 115 ? -0.94843 39.16711 -18.92669 1.000 33.82348 O ? A ? 113 O 1
   ATOM 3448 HA2 . GLY A 115 ? -2.35858 41.01864 -20.19260 1.000 40.13802 H ? A ? 113 HA2 1
   ATOM 3449 HA3 . GLY A 115 ? -0.87029 41.51376 -20.00740 1.000 40.13802 H ? A ? 113 HA3 1
   ATOM 3450 H A GLY A 115 ? -3.02055 42.73516 -19.12016 0.609 36.59086 H ? A ? 113 H 1
   ATOM 3451 H C GLY A 115 ? -3.02217 42.72315 -19.12385 0.356 36.59086 H ? A ? 113 H 1
   ATOM 3452 H D GLY A 115 ? -3.01127 42.74394 -19.15788 0.035 36.59086 H ? A ? 113 H 1
   ATOM 3453 N . GLY A 116 ? -1.83841 40.43219 -17.30017 1.000 30.87318 N ? A ? 114 N 1
   ATOM 3454 CA . GLY A 116 ? -1.59578 39.46307 -16.26630 1.000 28.44592 C ? A ? 114 CA 1
   ATOM 3455 C . GLY A 116 ? -0.27947 39.64781 -15.55242 1.000 32.08320 C ? A ? 114 C 1
   ATOM 3456 O . GLY A 116 ? 0.08856 38.78673 -14.75146 1.000 32.46570 O ? A ? 114 O 1
   ATOM 3457 H . GLY A 116 ? -2.24357 41.13969 -17.02649 1.000 37.06227 H ? A ? 114 H 1
   ATOM 3458 HA2 . GLY A 116 ? -2.30529 39.52193 -15.60749 1.000 34.14955 H ? A ? 114 HA2 1
   ATOM 3459 HA3 . GLY A 116 ? -1.60227 38.57615 -16.65903 1.000 34.14955 H ? A ? 114 HA3 1
   ATOM 3460 N . GLN A 117 ? 0.46449 40.71874 -15.84229 1.000 32.71635 N ? A ? 115 N 1
   ATOM 3461 CA . GLN A 117 ? 1.78036 40.88800 -15.22239 1.000 33.96322 C ? A ? 115 CA 1
   ATOM 3462 C . GLN A 117 ? 1.68138 41.00268 -13.70113 1.000 32.77204 C ? A ? 115 C 1
   ATOM 3463 O . GLN A 117 ? 2.53987 40.48645 -12.97647 1.000 33.91901 O ? A ? 115 O 1
   ATOM 3464 H . GLN A 117 ? 0.23607 41.34788 -16.38229 1.000 39.27407 H ? A ? 115 H 1
   ATOM 3465 HA . GLN A 117 ? 2.31657 40.10427 -15.42023 1.000 40.77032 H ? A ? 115 HA 1
   ATOM 3466 CB A GLN A 117 ? 2.48767 42.10800 -15.81593 0.604 36.76311 C ? A ? 115 CB 1
   ATOM 3467 CG A GLN A 117 ? 2.96424 41.90944 -17.24273 0.604 36.85046 C ? A ? 115 CG 1
   ATOM 3468 CD A GLN A 117 ? 3.99879 40.79073 -17.37628 0.604 41.66333 C ? A ? 115 CD 1
   ATOM 3469 OE1 A GLN A 117 ? 4.72610 40.47234 -16.43101 0.604 40.70570 O ? A ? 115 OE1 1
   ATOM 3470 NE2 A GLN A 117 ? 4.05167 40.17995 -18.55296 0.604 35.74358 N ? A ? 115 NE2 1
   ATOM 3471 HB2 A GLN A 117 ? 1.87170 42.85730 -15.81180 0.604 44.13018 H ? A ? 115 HB2 1
   ATOM 3472 HB3 A GLN A 117 ? 3.26356 42.31335 -15.27120 0.604 44.13018 H ? A ? 115 HB3 1
   ATOM 3473 HG2 A GLN A 117 ? 2.20388 41.68169 -17.80029 0.604 44.23501 H ? A ? 115 HG2 1
   ATOM 3474 HG3 A GLN A 117 ? 3.37120 42.73211 -17.55657 0.604 44.23501 H ? A ? 115 HG3 1
   ATOM 3475 HE21 A GLN A 117 ? 3.52211 40.42046 -19.18646 0.604 42.90675 H ? A ? 115 HE21 1
   ATOM 3476 HE22 A GLN A 117 ? 4.61551 39.54356 -18.68216 0.604 42.90675 H ? A ? 115 HE22 1
   ATOM 3477 CB B GLN A 117 ? 2.47793 42.11595 -15.80911 0.396 36.76727 C ? A ? 115 CB 1
   ATOM 3478 CG B GLN A 117 ? 3.22109 41.83542 -17.09187 0.396 37.33861 C ? A ? 115 CG 1
   ATOM 3479 CD B GLN A 117 ? 4.42659 40.94267 -16.86662 0.396 43.86331 C ? A ? 115 CD 1
   ATOM 3480 OE1 B GLN A 117 ? 5.13555 41.07833 -15.86575 0.396 42.13538 O ? A ? 115 OE1 1
   ATOM 3481 NE2 B GLN A 117 ? 4.65638 40.01260 -17.78635 0.396 37.47929 N ? A ? 115 NE2 1
   ATOM 3482 HB2 B GLN A 117 ? 1.81054 42.79474 -15.99547 0.396 44.13518 H ? A ? 115 HB2 1
   ATOM 3483 HB3 B GLN A 117 ? 3.11888 42.44971 -15.16205 0.396 44.13518 H ? A ? 115 HB3 1
   ATOM 3484 HG2 B GLN A 117 ? 2.62575 41.38950 -17.71447 0.396 44.82078 H ? A ? 115 HG2 1
   ATOM 3485 HG3 B GLN A 117 ? 3.53068 42.67292 -17.47088 0.396 44.82078 H ? A ? 115 HG3 1
   ATOM 3486 HE21 B GLN A 117 ? 4.13353 39.94091 -18.46538 0.396 44.98960 H ? A ? 115 HE21 1
   ATOM 3487 HE22 B GLN A 117 ? 5.32803 39.48201 -17.70290 0.396 44.98960 H ? A ? 115 HE22 1
   ATOM 3488 N A GLY A 118 ? 0.63502 41.65842 -13.19707 0.356 30.57699 N ? A ? 116 N 1
   ATOM 3489 CA A GLY A 118 ? 0.46900 41.76589 -11.75395 0.356 32.00610 C ? A ? 116 CA 1
   ATOM 3490 C A GLY A 118 ? 0.17720 40.43106 -11.08576 0.356 35.23415 C ? A ? 116 C 1
   ATOM 3491 O A GLY A 118 ? 0.70653 40.13488 -10.00961 0.356 32.97512 O ? A ? 116 O 1
   ATOM 3492 H A GLY A 118 ? 0.02057 42.04157 -13.66101 0.356 36.70684 H ? A ? 116 H 1
   ATOM 3493 HA2 A GLY A 118 ? 1.28139 42.12728 -11.36624 0.356 38.42178 H ? A ? 116 HA2 1
   ATOM 3494 HA3 A GLY A 118 ? -0.26723 42.36767 -11.56230 0.356 38.42178 H ? A ? 116 HA3 1
   ATOM 3495 N B GLY A 118 ? 0.65103 41.68245 -13.19849 0.644 30.41507 N ? A ? 116 N 1
   ATOM 3496 CA B GLY A 118 ? 0.46902 41.76364 -11.75571 0.644 31.99156 C ? A ? 116 CA 1
   ATOM 3497 C B GLY A 118 ? 0.22678 40.40390 -11.11979 0.644 35.30190 C ? A ? 116 C 1
   ATOM 3498 O B GLY A 118 ? 0.84826 40.05311 -10.11071 0.644 32.66693 O ? A ? 116 O 1
   ATOM 3499 H B GLY A 118 ? 0.05665 42.09625 -13.66226 0.644 36.51253 H ? A ? 116 H 1
   ATOM 3500 HA2 B GLY A 118 ? 1.26257 42.15085 -11.35415 0.644 38.40433 H ? A ? 116 HA2 1
   ATOM 3501 HA3 B GLY A 118 ? -0.29283 42.33143 -11.56052 0.644 38.40433 H ? A ? 116 HA3 1
   ATOM 3502 N . CYS A 119 ? -0.69782 39.62681 -11.68973 1.000 32.25046 N ? A ? 117 N 1
   ATOM 3503 CA . CYS A 119 ? -0.89996 38.25723 -11.22099 1.000 30.65011 C ? A ? 117 CA 1
   ATOM 3504 C . CYS A 119 ? 0.42539 37.49520 -11.22258 1.000 31.04290 C ? A ? 117 C 1
   ATOM 3505 O . CYS A 119 ? 0.82040 36.87674 -10.22558 1.000 33.67141 O ? A ? 117 O 1
   ATOM 3506 HA . CYS A 119 ? -1.25747 38.28744 -10.31979 1.000 36.79458 H ? A ? 117 HA 1
   ATOM 3507 CB A CYS A 119 ? -1.92366 37.54842 -12.10990 0.187 31.12059 C ? A ? 117 CB 1
   ATOM 3508 SG A CYS A 119 ? -3.44711 38.45839 -12.41255 0.187 29.74813 S ? A ? 117 SG 1
   ATOM 3509 H A CYS A 119 ? -1.18189 39.84702 -12.36559 0.356 38.71500 H ? A ? 117 H 1
   ATOM 3510 HB2 A CYS A 119 ? -1.51293 37.37770 -12.97191 0.187 37.35916 H ? A ? 117 HB2 1
   ATOM 3511 HB3 A CYS A 119 ? -2.16695 36.71029 -11.68651 0.187 37.35916 H ? A ? 117 HB3 1
   ATOM 3512 CB B CYS A 119 ? -1.91162 37.52665 -12.11657 0.813 31.19757 C ? A ? 117 CB 1
   ATOM 3513 SG B CYS A 119 ? -3.49213 38.36563 -12.45013 0.813 29.70043 S ? A ? 117 SG 1
   ATOM 3514 H B CYS A 119 ? -1.21112 39.86505 -12.33732 0.644 38.71500 H ? A ? 117 H 1
   ATOM 3515 HB2 B CYS A 119 ? -1.48987 37.37040 -12.97600 0.813 37.45153 H ? A ? 117 HB2 1
   ATOM 3516 HB3 B CYS A 119 ? -2.12669 36.68051 -11.69384 0.813 37.45153 H ? A ? 117 HB3 1
   ATOM 3517 N . PHE A 120 ? 1.09791 37.49922 -12.37376 1.000 28.62828 N ? A ? 118 N 1
   ATOM 3518 CA . PHE A 120 ? 2.33394 36.73688 -12.55987 1.000 31.73740 C ? A ? 118 CA 1
   ATOM 3519 C . PHE A 120 ? 3.40177 37.14207 -11.55325 1.000 33.36365 C ? A ? 118 C 1
   ATOM 3520 O . PHE A 120 ? 4.15928 36.28874 -11.07375 1.000 36.12823 O ? A ? 118 O 1
   ATOM 3521 H . PHE A 120 ? 0.85842 37.93997 -13.07232 1.000 34.36838 H ? A ? 118 H 1
   ATOM 3522 HA . PHE A 120 ? 2.16347 35.79166 -12.42419 1.000 38.09933 H ? A ? 118 HA 1
   ATOM 3523 CB A PHE A 120 ? 2.84330 36.92235 -13.99462 0.355 35.26231 C ? A ? 118 CB 1
   ATOM 3524 CG A PHE A 120 ? 4.20977 36.35227 -14.22973 0.355 36.26035 C ? A ? 118 CG 1
   ATOM 3525 CD1 A PHE A 120 ? 4.40413 34.98729 -14.26845 0.355 37.76707 C ? A ? 118 CD1 1
   ATOM 3526 CD2 A PHE A 120 ? 5.29766 37.18572 -14.42202 0.355 39.89175 C ? A ? 118 CD2 1
   ATOM 3527 CE1 A PHE A 120 ? 5.66069 34.46173 -14.48403 0.355 38.47222 C ? A ? 118 CE1 1
   ATOM 3528 CE2 A PHE A 120 ? 6.55610 36.66480 -14.63707 0.355 39.56053 C ? A ? 118 CE2 1
   ATOM 3529 CZ A PHE A 120 ? 6.73603 35.30240 -14.66715 0.355 41.11820 C ? A ? 118 CZ 1
   ATOM 3530 HB2 A PHE A 120 ? 2.22989 36.48092 -14.60270 0.355 42.32923 H ? A ? 118 HB2 1
   ATOM 3531 HB3 A PHE A 120 ? 2.88062 37.87133 -14.19194 0.355 42.32923 H ? A ? 118 HB3 1
   ATOM 3532 HD1 A PHE A 120 ? 3.68051 34.41567 -14.14796 0.355 45.33493 H ? A ? 118 HD1 1
   ATOM 3533 HD2 A PHE A 120 ? 5.17859 38.10793 -14.40602 0.355 47.88456 H ? A ? 118 HD2 1
   ATOM 3534 HE1 A PHE A 120 ? 5.78190 33.53991 -14.50575 0.355 46.18111 H ? A ? 118 HE1 1
   ATOM 3535 HE2 A PHE A 120 ? 7.28120 37.23371 -14.76143 0.355 47.48709 H ? A ? 118 HE2 1
   ATOM 3536 HZ A PHE A 120 ? 7.58386 34.94836 -14.81115 0.355 49.35629 H ? A ? 118 HZ 1
   ATOM 3537 CB B PHE A 120 ? 2.82283 36.94135 -13.99586 0.645 35.25035 C ? A ? 118 CB 1
   ATOM 3538 CG B PHE A 120 ? 4.08170 36.20562 -14.33454 0.645 36.01071 C ? A ? 118 CG 1
   ATOM 3539 CD1 B PHE A 120 ? 4.22673 34.87275 -14.02291 0.645 38.00633 C ? A ? 118 CD1 1
   ATOM 3540 CD2 B PHE A 120 ? 5.11262 36.85268 -14.99820 0.645 39.74402 C ? A ? 118 CD2 1
   ATOM 3541 CE1 B PHE A 120 ? 5.38444 34.19228 -14.35483 0.645 38.87117 C ? A ? 118 CE1 1
   ATOM 3542 CE2 B PHE A 120 ? 6.26887 36.17706 -15.33450 0.645 38.66842 C ? A ? 118 CE2 1
   ATOM 3543 CZ B PHE A 120 ? 6.39926 34.84403 -15.01146 0.645 41.90122 C ? A ? 118 CZ 1
   ATOM 3544 HB2 B PHE A 120 ? 2.13202 36.63485 -14.60392 0.645 42.31487 H ? A ? 118 HB2 1
   ATOM 3545 HB3 B PHE A 120 ? 2.99029 37.88682 -14.13345 0.645 42.31487 H ? A ? 118 HB3 1
   ATOM 3546 HD1 B PHE A 120 ? 3.53934 34.42511 -13.58471 0.645 45.62205 H ? A ? 118 HD1 1
   ATOM 3547 HD2 B PHE A 120 ? 5.02444 37.75169 -15.21931 0.645 47.70727 H ? A ? 118 HD2 1
   ATOM 3548 HE1 B PHE A 120 ? 5.47549 33.29363 -14.13336 0.645 46.65985 H ? A ? 118 HE1 1
   ATOM 3549 HE2 B PHE A 120 ? 6.95660 36.61982 -15.77710 0.645 46.41656 H ? A ? 118 HE2 1
   ATOM 3550 HZ B PHE A 120 ? 7.17560 34.38500 -15.23840 0.645 50.29592 H ? A ? 118 HZ 1
   ATOM 3551 N . GLY A 121 ? 3.45726 38.42329 -11.19098 1.000 36.79923 N ? A ? 119 N 1
   ATOM 3552 CA . GLY A 121 ? 4.48610 38.87879 -10.27715 1.000 33.68607 C ? A ? 119 CA 1
   ATOM 3553 C . GLY A 121 ? 4.40329 38.21778 -8.91870 1.000 36.76981 C ? A ? 119 C 1
   ATOM 3554 O . GLY A 121 ? 5.42717 37.99862 -8.26477 1.000 38.55079 O ? A ? 119 O 1
   ATOM 3555 H . GLY A 121 ? 2.91671 39.03620 -11.45884 1.000 44.17353 H ? A ? 119 H 1
   ATOM 3556 HA2 . GLY A 121 ? 5.35763 38.68500 -10.65633 1.000 40.43774 H ? A ? 119 HA2 1
   ATOM 3557 HA3 . GLY A 121 ? 4.40132 39.83720 -10.15398 1.000 40.43774 H ? A ? 119 HA3 1
   ATOM 3558 N A CYS A 122 ? 3.19214 37.87613 -8.47576 0.575 34.98577 N ? A ? 120 N 1
   ATOM 3559 CA A CYS A 122 ? 3.06642 37.12980 -7.23044 0.575 34.31285 C ? A ? 120 CA 1
   ATOM 3560 C A CYS A 122 ? 3.33747 35.64882 -7.45836 0.575 33.02830 C ? A ? 120 C 1
   ATOM 3561 O A CYS A 122 ? 3.97726 34.98676 -6.62913 0.575 34.23394 O ? A ? 120 O 1
   ATOM 3562 CB A CYS A 122 ? 1.67429 37.33848 -6.63066 0.575 33.85896 C ? A ? 120 CB 1
   ATOM 3563 SG A CYS A 122 ? 1.51856 36.76331 -4.91183 0.575 35.32621 S ? A ? 120 SG 1
   ATOM 3564 H A CYS A 122 ? 2.44956 38.06038 -8.86847 0.575 41.99738 H ? A ? 120 H 1
   ATOM 3565 HA A CYS A 122 ? 3.71334 37.46337 -6.58924 0.575 41.18987 H ? A ? 120 HA 1
   ATOM 3566 HB2 A CYS A 122 ? 1.46814 38.28621 -6.64510 0.575 40.64521 H ? A ? 120 HB2 1
   ATOM 3567 HB3 A CYS A 122 ? 1.02875 36.85036 -7.16538 0.575 40.64521 H ? A ? 120 HB3 1
   ATOM 3568 N B CYS A 122 ? 3.19259 37.89866 -8.46177 0.425 34.99535 N ? A ? 120 N 1
   ATOM 3569 CA B CYS A 122 ? 3.07940 37.24678 -7.16302 0.425 34.36956 C ? A ? 120 CA 1
   ATOM 3570 C B CYS A 122 ? 3.27828 35.74109 -7.28510 0.425 33.06097 C ? A ? 120 C 1
   ATOM 3571 O B CYS A 122 ? 3.91552 35.11850 -6.42570 0.425 34.71502 O ? A ? 120 O 1
   ATOM 3572 CB B CYS A 122 ? 1.72532 37.55372 -6.52528 0.425 34.03577 C ? A ? 120 CB 1
   ATOM 3573 SG B CYS A 122 ? 1.52927 36.77921 -4.89915 0.425 35.35593 S ? A ? 120 SG 1
   ATOM 3574 H B CYS A 122 ? 2.44987 38.04399 -8.87025 0.425 42.00887 H ? A ? 120 H 1
   ATOM 3575 HA B CYS A 122 ? 3.76590 37.60125 -6.57653 0.425 41.25793 H ? A ? 120 HA 1
   ATOM 3576 HB2 B CYS A 122 ? 1.63857 38.51341 -6.41406 0.425 40.85738 H ? A ? 120 HB2 1
   ATOM 3577 HB3 B CYS A 122 ? 1.02097 37.22177 -7.10372 0.425 40.85738 H ? A ? 120 HB3 1
   ATOM 3578 N A HIS A 123 ? 2.85027 35.10784 -8.57388 0.575 32.51777 N ? A ? 121 N 1
   ATOM 3579 CA A HIS A 123 ? 3.08775 33.69989 -8.85670 0.575 30.31558 C ? A ? 121 CA 1
   ATOM 3580 C A HIS A 123 ? 4.53877 33.39735 -9.20376 0.575 33.47037 C ? A ? 121 C 1
   ATOM 3581 O A HIS A 123 ? 4.92100 32.22522 -9.20243 0.575 33.76486 O ? A ? 121 O 1
   ATOM 3582 CB A HIS A 123 ? 2.21870 33.22724 -10.01256 0.575 30.78505 C ? A ? 121 CB 1
   ATOM 3583 CG A HIS A 123 ? 0.78311 33.04343 -9.65224 0.575 28.89959 C ? A ? 121 CG 1
   ATOM 3584 ND1 A HIS A 123 ? 0.24655 31.80960 -9.35652 0.575 28.42958 N ? A ? 121 ND1 1
   ATOM 3585 CD2 A HIS A 123 ? -0.23221 33.93154 -9.54723 0.575 27.79339 C ? A ? 121 CD2 1
   ATOM 3586 CE1 A HIS A 123 ? -1.04018 31.94578 -9.09124 0.575 29.05412 C ? A ? 121 CE1 1
   ATOM 3587 NE2 A HIS A 123 ? -1.35130 33.22396 -9.18567 0.575 27.98556 N ? A ? 121 NE2 1
   ATOM 3588 H A HIS A 123 ? 2.39022 35.52710 -9.16732 0.575 39.03578 H ? A ? 121 H 1
   ATOM 3589 HA A HIS A 123 ? 2.84377 33.20193 -8.06083 0.575 36.39314 H ? A ? 121 HA 1
   ATOM 3590 HB2 A HIS A 123 ? 2.26295 33.88450 -10.72457 0.575 36.95651 H ? A ? 121 HB2 1
   ATOM 3591 HB3 A HIS A 123 ? 2.55607 32.37398 -10.32727 0.575 36.95651 H ? A ? 121 HB3 1
   ATOM 3592 HD1 A HIS A 123 ? 0.68099 31.06748 -9.34624 0.575 34.12995 H ? A ? 121 HD1 1
   ATOM 3593 HD2 A HIS A 123 ? -0.18137 34.84869 -9.69265 0.575 33.36652 H ? A ? 121 HD2 1
   ATOM 3594 HE1 A HIS A 123 ? -1.62693 31.25750 -8.87472 0.575 34.87940 H ? A ? 121 HE1 1
   ATOM 3595 N B HIS A 123 ? 2.71612 35.13163 -8.32822 0.425 32.98454 N ? A ? 121 N 1
   ATOM 3596 CA B HIS A 123 ? 2.94759 33.71263 -8.55998 0.425 30.37151 C ? A ? 121 CA 1
   ATOM 3597 C B HIS A 123 ? 4.40440 33.40801 -8.89635 0.425 33.80180 C ? A ? 121 C 1
   ATOM 3598 O B HIS A 123 ? 4.79324 32.23612 -8.89075 0.425 33.14270 O ? A ? 121 O 1
   ATOM 3599 CB B HIS A 123 ? 2.02617 33.21107 -9.68037 0.425 30.72609 C ? A ? 121 CB 1
   ATOM 3600 CG B HIS A 123 ? 0.60377 33.03022 -9.24718 0.425 29.87167 C ? A ? 121 CG 1
   ATOM 3601 ND1 B HIS A 123 ? -0.01698 31.79953 -9.23208 0.425 28.83839 N ? A ? 121 ND1 1
   ATOM 3602 CD2 B HIS A 123 ? -0.30930 33.91758 -8.78222 0.425 29.98192 C ? A ? 121 CD2 1
   ATOM 3603 CE1 B HIS A 123 ? -1.25737 31.94037 -8.79872 0.425 28.82837 C ? A ? 121 CE1 1
   ATOM 3604 NE2 B HIS A 123 ? -1.45138 33.20992 -8.49083 0.425 28.16380 N ? A ? 121 NE2 1
   ATOM 3605 H B HIS A 123 ? 2.20547 35.51342 -8.90535 0.425 39.59591 H ? A ? 121 H 1
   ATOM 3606 HA B HIS A 123 ? 2.72421 33.21863 -7.75564 0.425 36.46026 H ? A ? 121 HA 1
   ATOM 3607 HB2 B HIS A 123 ? 2.03638 33.85497 -10.40575 0.425 36.88576 H ? A ? 121 HB2 1
   ATOM 3608 HB3 B HIS A 123 ? 2.35283 32.35315 -9.99368 0.425 36.88576 H ? A ? 121 HB3 1
   ATOM 3609 HD2 B HIS A 123 ? -0.18621 34.83367 -8.67954 0.425 35.99276 H ? A ? 121 HD2 1
   ATOM 3610 HE1 B HIS A 123 ? -1.88730 31.26037 -8.72328 0.425 34.60849 H ? A ? 121 HE1 1
   ATOM 3611 HE2 B HIS A 123 ? -2.17413 33.54003 -8.16180 0.425 33.81101 H ? A ? 121 HE2 1
   ATOM 3612 N A ALA A 124 ? 5.34561 34.41220 -9.51229 0.575 31.82338 N ? A ? 122 N 1
   ATOM 3613 CA A ALA A 124 ? 6.70086 34.15330 -9.98685 0.575 35.81130 C ? A ? 122 CA 1
   ATOM 3614 C A ALA A 124 ? 7.52944 33.43187 -8.93277 0.575 33.03699 C ? A ? 122 C 1
   ATOM 3615 O A ALA A 124 ? 8.41781 32.64074 -9.27362 0.575 36.05814 O ? A ? 122 O 1
   ATOM 3616 CB A ALA A 124 ? 7.35671 35.47333 -10.39902 0.575 34.95743 C ? A ? 122 CB 1
   ATOM 3617 H A ALA A 124 ? 5.13606 35.24442 -9.45653 0.575 38.20251 H ? A ? 122 H 1
   ATOM 3618 HA A ALA A 124 ? 6.66876 33.58144 -10.76969 0.575 42.98801 H ? A ? 122 HA 1
   ATOM 3619 HB1 A ALA A 124 ? 8.25854 35.29481 -10.70841 0.575 41.96337 H ? A ? 122 HB1 1
   ATOM 3620 HB2 A ALA A 124 ? 6.83605 35.87563 -11.11175 0.575 41.96337 H ? A ? 122 HB2 1
   ATOM 3621 HB3 A ALA A 124 ? 7.38150 36.06666 -9.63205 0.575 41.96337 H ? A ? 122 HB3 1
   ATOM 3622 N B ALA A 124 ? 5.21815 34.42605 -9.18178 0.425 30.72237 N ? A ? 122 N 1
   ATOM 3623 CA B ALA A 124 ? 6.61337 34.17193 -9.52743 0.425 35.68646 C ? A ? 122 CA 1
   ATOM 3624 C B ALA A 124 ? 7.33683 33.44511 -8.40361 0.425 34.00871 C ? A ? 122 C 1
   ATOM 3625 O B ALA A 124 ? 8.24543 32.64595 -8.66190 0.425 38.57837 O ? A ? 122 O 1
   ATOM 3626 CB B ALA A 124 ? 7.31864 35.48775 -9.85987 0.425 37.07110 C ? A ? 122 CB 1
   ATOM 3627 H B ALA A 124 ? 4.99107 35.25553 -9.18217 0.425 36.88129 H ? A ? 122 H 1
   ATOM 3628 HA B ALA A 124 ? 6.64740 33.61065 -10.31781 0.425 42.83821 H ? A ? 122 HA 1
   ATOM 3629 HB1 B ALA A 124 ? 8.24318 35.30190 -10.08699 0.425 44.49977 H ? A ? 122 HB1 1
   ATOM 3630 HB2 B ALA A 124 ? 6.87061 35.90487 -10.61232 0.425 44.49977 H ? A ? 122 HB2 1
   ATOM 3631 HB3 B ALA A 124 ? 7.27900 36.07154 -9.08623 0.425 44.49977 H ? A ? 122 HB3 1
   ATOM 3632 N A ALA A 125 ? 7.25391 33.68271 -7.65195 0.575 34.46585 N ? A ? 123 N 1
   ATOM 3633 CA A ALA A 125 ? 8.00130 33.02256 -6.58828 0.575 42.30425 C ? A ? 123 CA 1
   ATOM 3634 C A ALA A 125 ? 7.79568 31.51514 -6.58979 0.575 38.38797 C ? A ? 123 C 1
   ATOM 3635 O A ALA A 125 ? 8.58389 30.78661 -5.97366 0.575 35.44769 O ? A ? 123 O 1
   ATOM 3636 CB A ALA A 125 ? 7.59555 33.60534 -5.23589 0.575 46.42436 C ? A ? 123 CB 1
   ATOM 3637 H A ALA A 125 ? 6.64561 34.22509 -7.37737 0.575 41.37347 H ? A ? 123 H 1
   ATOM 3638 HA A ALA A 125 ? 8.94782 33.19021 -6.71825 0.575 50.77955 H ? A ? 123 HA 1
   ATOM 3639 HB1 A ALA A 125 ? 8.08712 33.14908 -4.53511 0.575 55.72368 H ? A ? 123 HB1 1
   ATOM 3640 HB2 A ALA A 125 ? 7.80532 34.55232 -5.22434 0.575 55.72368 H ? A ? 123 HB2 1
   ATOM 3641 HB3 A ALA A 125 ? 6.64256 33.47608 -5.10942 0.575 55.72368 H ? A ? 123 HB3 1
   ATOM 3642 N B ALA A 125 ? 6.93532 33.69184 -7.15404 0.425 35.41445 N ? A ? 123 N 1
   ATOM 3643 CA B ALA A 125 ? 7.59652 33.06750 -6.01626 0.425 41.44596 C ? A ? 123 CA 1
   ATOM 3644 C B ALA A 125 ? 7.50648 31.55211 -6.05864 0.425 39.49333 C ? A ? 123 C 1
   ATOM 3645 O B ALA A 125 ? 8.30774 30.87841 -5.40183 0.425 35.74163 O ? A ? 123 O 1
   ATOM 3646 CB B ALA A 125 ? 6.99235 33.58142 -4.71065 0.425 48.09068 C ? A ? 123 CB 1
   ATOM 3647 H B ALA A 125 ? 6.28581 34.21447 -6.94286 0.425 42.51179 H ? A ? 123 H 1
   ATOM 3648 HA B ALA A 125 ? 8.53466 33.31352 -6.03310 0.425 49.74960 H ? A ? 123 HA 1
   ATOM 3649 HB1 B ALA A 125 ? 7.41469 33.12515 -3.96611 0.425 57.72327 H ? A ? 123 HB1 1
   ATOM 3650 HB2 B ALA A 125 ? 7.14845 34.53651 -4.64485 0.425 57.72327 H ? A ? 123 HB2 1
   ATOM 3651 HB3 B ALA A 125 ? 6.03922 33.40131 -4.71131 0.425 57.72327 H ? A ? 123 HB3 1
   ATOM 3652 N A GLN A 126 ? 6.75797 31.02671 -7.26564 0.575 36.65854 N ? A ? 124 N 1
   ATOM 3653 CA A GLN A 126 ? 6.44821 29.60493 -7.28272 0.575 36.21001 C ? A ? 124 CA 1
   ATOM 3654 C A GLN A 126 ? 6.97231 28.90646 -8.53156 0.575 36.29405 C ? A ? 124 C 1
   ATOM 3655 O A GLN A 126 ? 6.45137 27.85513 -8.90870 0.575 35.78733 O ? A ? 124 O 1
   ATOM 3656 CB A GLN A 126 ? 4.94129 29.38937 -7.15155 0.575 35.52452 C ? A ? 124 CB 1
   ATOM 3657 CG A GLN A 126 ? 4.37154 29.76008 -5.80265 0.575 37.04839 C ? A ? 124 CG 1
   ATOM 3658 CD A GLN A 126 ? 4.84664 28.83570 -4.70014 0.575 41.66060 C ? A ? 124 CD 1
   ATOM 3659 OE1 A GLN A 126 ? 4.84074 27.60839 -4.84951 0.575 34.28885 O ? A ? 124 OE1 1
   ATOM 3660 NE2 A GLN A 126 ? 5.26515 29.42258 -3.58090 0.575 42.65928 N ? A ? 124 NE2 1
   ATOM 3661 H A GLN A 126 ? 6.21396 31.50751 -7.72658 0.575 44.00470 H ? A ? 124 H 1
   ATOM 3662 HA A GLN A 126 ? 6.87647 29.19408 -6.51545 0.575 43.46647 H ? A ? 124 HA 1
   ATOM 3663 HB2 A GLN A 126 ? 4.49225 29.93191 -7.81857 0.575 42.64388 H ? A ? 124 HB2 1
   ATOM 3664 HB3 A GLN A 126 ? 4.74899 28.45078 -7.30307 0.575 42.64388 H ? A ? 124 HB3 1
   ATOM 3665 HG2 A GLN A 126 ? 4.64750 30.66266 -5.57884 0.575 44.47252 H ? A ? 124 HG2 1
   ATOM 3666 HG3 A GLN A 126 ? 3.40368 29.70926 -5.84219 0.575 44.47252 H ? A ? 124 HG3 1
   ATOM 3667 HE21 A GLN A 126 ? 5.25524 30.28002 -3.51535 0.575 51.20559 H ? A ? 124 HE21 1
   ATOM 3668 HE22 A GLN A 126 ? 5.54543 28.94427 -2.92343 0.575 51.20559 H ? A ? 124 HE22 1
   ATOM 3669 N B GLN A 126 ? 6.55172 30.99912 -6.81028 0.425 37.08433 N ? A ? 124 N 1
   ATOM 3670 CA B GLN A 126 ? 6.40042 29.55648 -6.94602 0.425 36.72078 C ? A ? 124 CA 1
   ATOM 3671 C B GLN A 126 ? 6.99510 29.03824 -8.25148 0.425 36.32399 C ? A ? 124 C 1
   ATOM 3672 O B GLN A 126 ? 6.51805 28.04330 -8.79665 0.425 35.84547 O ? A ? 124 O 1
   ATOM 3673 CB B GLN A 126 ? 4.92624 29.15667 -6.84757 0.425 35.28674 C ? A ? 124 CB 1
   ATOM 3674 CG B GLN A 126 ? 4.17883 29.79150 -5.69749 0.425 36.94112 C ? A ? 124 CG 1
   ATOM 3675 CD B GLN A 126 ? 4.86042 29.56143 -4.36902 0.425 41.91786 C ? A ? 124 CD 1
   ATOM 3676 OE1 B GLN A 126 ? 4.79714 28.46980 -3.79382 0.425 44.63472 O ? A ? 124 OE1 1
   ATOM 3677 NE2 B GLN A 126 ? 5.52828 30.59234 -3.87511 0.425 46.85332 N ? A ? 124 NE2 1
   ATOM 3678 H B GLN A 126 ? 5.97183 31.45040 -7.25713 0.425 44.51565 H ? A ? 124 H 1
   ATOM 3679 HA B GLN A 126 ? 6.87260 29.13389 -6.21160 0.425 44.07939 H ? A ? 124 HA 1
   ATOM 3680 HB2 B GLN A 126 ? 4.47968 29.41949 -7.66757 0.425 42.35854 H ? A ? 124 HB2 1
   ATOM 3681 HB3 B GLN A 126 ? 4.87414 28.19462 -6.73510 0.425 42.35854 H ? A ? 124 HB3 1
   ATOM 3682 HG2 B GLN A 126 ? 4.12258 30.74850 -5.84540 0.425 44.34380 H ? A ? 124 HG2 1
   ATOM 3683 HG3 B GLN A 126 ? 3.28816 29.41037 -5.64904 0.425 44.34380 H ? A ? 124 HG3 1
   ATOM 3684 HE21 B GLN A 126 ? 5.55418 31.33509 -4.30784 0.425 56.23843 H ? A ? 124 HE21 1
   ATOM 3685 HE22 B GLN A 126 ? 5.93621 30.51925 -3.12156 0.425 56.23843 H ? A ? 124 HE22 1
   ATOM 3686 N A LYS A 127 ? 8.01357 29.45170 -9.16635 0.575 37.63349 N ? A ? 125 N 1
   ATOM 3687 CA A LYS A 127 ? 8.53393 28.83948 -10.38565 0.575 39.73611 C ? A ? 125 CA 1
   ATOM 3688 C A LYS A 127 ? 8.83754 27.36008 -10.18822 0.575 41.00415 C ? A ? 125 C 1
   ATOM 3689 O A LYS A 127 ? 8.64226 26.55972 -11.10920 0.575 37.25964 O ? A ? 125 O 1
   ATOM 3690 CB A LYS A 127 ? 9.78822 29.57732 -10.84952 0.575 46.07358 C ? A ? 125 CB 1
   ATOM 3691 CG A LYS A 127 ? 10.43078 28.97701 -12.09477 0.575 49.87467 C ? A ? 125 CG 1
   ATOM 3692 CD A LYS A 127 ? 11.68422 29.74571 -12.50778 0.575 60.23424 C ? A ? 125 CD 1
   ATOM 3693 CE A LYS A 127 ? 12.24503 29.21901 -13.81767 0.575 71.13166 C ? A ? 125 CE 1
   ATOM 3694 NZ A LYS A 127 ? 13.52347 29.84642 -14.23672 0.575 67.62738 N ? A ? 125 NZ 1
   ATOM 3695 H A LYS A 127 ? 8.42765 30.16239 -8.91525 0.575 45.17464 H ? A ? 125 H 1
   ATOM 3696 HA A LYS A 127 ? 7.85963 28.91725 -11.07860 0.575 47.69779 H ? A ? 125 HA 1
   ATOM 3697 HB2 A LYS A 127 ? 9.55217 30.49609 -11.05208 0.575 55.30274 H ? A ? 125 HB2 1
   ATOM 3698 HB3 A LYS A 127 ? 10.44547 29.55311 -10.13654 0.575 55.30274 H ? A ? 125 HB3 1
   ATOM 3699 HG2 A LYS A 127 ? 10.68311 28.05796 -11.91425 0.575 59.86405 H ? A ? 125 HG2 1
   ATOM 3700 HG3 A LYS A 127 ? 9.79821 29.00918 -12.82943 0.575 59.86405 H ? A ? 125 HG3 1
   ATOM 3701 HD2 A LYS A 127 ? 11.46388 30.68317 -12.62406 0.575 72.29554 H ? A ? 125 HD2 1
   ATOM 3702 HD3 A LYS A 127 ? 12.36344 29.64710 -11.82233 0.575 72.29554 H ? A ? 125 HD3 1
   ATOM 3703 HE2 A LYS A 127 ? 12.40327 28.26642 -13.72590 0.575 85.37245 H ? A ? 125 HE2 1
   ATOM 3704 HE3 A LYS A 127 ? 11.59585 29.38134 -14.51989 0.575 85.37245 H ? A ? 125 HE3 1
   ATOM 3705 HZ1 A LYS A 127 ? 13.77390 29.52726 -15.02888 0.575 81.16731 H ? A ? 125 HZ1 1
   ATOM 3706 HZ2 A LYS A 127 ? 13.42350 30.72858 -14.29924 0.575 81.16731 H ? A ? 125 HZ2 1
   ATOM 3707 HZ3 A LYS A 127 ? 14.15946 29.66939 -13.63983 0.575 81.16731 H ? A ? 125 HZ3 1
   ATOM 3708 N B LYS A 127 ? 8.04528 29.68693 -8.75632 0.425 37.16797 N ? A ? 125 N 1
   ATOM 3709 CA B LYS A 127 ? 8.57195 29.33968 -10.07438 0.425 41.74007 C ? A ? 125 CA 1
   ATOM 3710 C B LYS A 127 ? 8.94935 27.86451 -10.16832 0.425 40.16426 C ? A ? 125 C 1
   ATOM 3711 O B LYS A 127 ? 8.68367 27.21165 -11.18573 0.425 37.06385 O ? A ? 125 O 1
   ATOM 3712 CB B LYS A 127 ? 9.78328 30.21469 -10.38759 0.425 45.14148 C ? A ? 125 CB 1
   ATOM 3713 CG B LYS A 127 ? 10.46983 29.89436 -11.70189 0.425 49.46819 C ? A ? 125 CG 1
   ATOM 3714 CD B LYS A 127 ? 11.61962 30.86324 -11.97047 0.425 59.40086 C ? A ? 125 CD 1
   ATOM 3715 CE B LYS A 127 ? 12.22228 30.63185 -13.35357 0.425 60.20970 C ? A ? 125 CE 1
   ATOM 3716 NZ B LYS A 127 ? 12.70203 29.22915 -13.52175 0.425 75.80353 N ? A ? 125 NZ 1
   ATOM 3717 H B LYS A 127 ? 8.46600 30.32429 -8.36089 0.425 44.61602 H ? A ? 125 H 1
   ATOM 3718 HA B LYS A 127 ? 7.88240 29.50850 -10.73538 0.425 50.10253 H ? A ? 125 HA 1
   ATOM 3719 HB2 B LYS A 127 ? 9.49405 31.13976 -10.42632 0.425 54.18423 H ? A ? 125 HB2 1
   ATOM 3720 HB3 B LYS A 127 ? 10.43734 30.10092 -9.68037 0.425 54.18423 H ? A ? 125 HB3 1
   ATOM 3721 HG2 B LYS A 127 ? 10.82903 28.99397 -11.66766 0.425 59.37628 H ? A ? 125 HG2 1
   ATOM 3722 HG3 B LYS A 127 ? 9.83004 29.96896 -12.42715 0.425 59.37628 H ? A ? 125 HG3 1
   ATOM 3723 HD2 B LYS A 127 ? 11.29020 31.77461 -11.92831 0.425 71.29549 H ? A ? 125 HD2 1
   ATOM 3724 HD3 B LYS A 127 ? 12.31490 30.73076 -11.30719 0.425 71.29549 H ? A ? 125 HD3 1
   ATOM 3725 HE2 B LYS A 127 ? 11.54836 30.80541 -14.02930 0.425 72.26609 H ? A ? 125 HE2 1
   ATOM 3726 HE3 B LYS A 127 ? 12.97740 31.22799 -13.47731 0.425 72.26609 H ? A ? 125 HE3 1
   ATOM 3727 HZ1 B LYS A 127 ? 13.04809 29.12119 -14.33458 0.425 90.97869 H ? A ? 125 HZ1 1
   ATOM 3728 HZ2 B LYS A 127 ? 13.32709 29.04642 -12.91511 0.425 90.97869 H ? A ? 125 HZ2 1
   ATOM 3729 HZ3 B LYS A 127 ? 12.02456 28.66129 -13.41850 0.425 90.97869 H ? A ? 125 HZ3 1
   ATOM 3730 N A GLU A 128 ? 9.31946 26.98358 -8.99365 0.575 41.94660 N ? A ? 126 N 1
   ATOM 3731 CA A GLU A 128 ? 9.67997 25.59337 -8.71304 0.575 45.83899 C ? A ? 126 CA 1
   ATOM 3732 C A GLU A 128 ? 8.52838 24.64286 -9.02042 0.575 46.04725 C ? A ? 126 C 1
   ATOM 3733 O A GLU A 128 ? 8.74822 23.51680 -9.48857 0.575 37.94491 O ? A ? 126 O 1
   ATOM 3734 CB A GLU A 128 ? 10.12109 25.46820 -7.24842 0.575 51.81371 C ? A ? 126 CB 1
   ATOM 3735 CG A GLU A 128 ? 9.67214 24.20971 -6.52820 0.575 59.79482 C ? A ? 126 CG 1
   ATOM 3736 CD A GLU A 128 ? 9.26719 24.48504 -5.06175 0.575 68.76887 C ? A ? 126 CD 1
   ATOM 3737 OE1 A GLU A 128 ? 9.74917 25.48547 -4.47544 0.575 70.44572 O ? A ? 126 OE1 1
   ATOM 3738 OE2 A GLU A 128 ? 8.43987 23.72203 -4.50107 0.575 52.73435 O ? A ? 126 OE2 1
   ATOM 3739 H A GLU A 128 ? 9.44607 27.51633 -8.33051 0.575 50.35037 H ? A ? 126 H 1
   ATOM 3740 HA A GLU A 128 ? 10.42499 25.33515 -9.27798 0.575 55.02124 H ? A ? 126 HA 1
   ATOM 3741 HB2 A GLU A 128 ? 11.09055 25.48481 -7.22066 0.575 62.19091 H ? A ? 126 HB2 1
   ATOM 3742 HB3 A GLU A 128 ? 9.76214 26.22382 -6.75740 0.575 62.19091 H ? A ? 126 HB3 1
   ATOM 3743 HG2 A GLU A 128 ? 8.90393 23.83707 -6.98851 0.575 71.76824 H ? A ? 126 HG2 1
   ATOM 3744 HG3 A GLU A 128 ? 10.40009 23.56863 -6.52496 0.575 71.76824 H ? A ? 126 HG3 1
   ATOM 3745 N B GLU A 128 ? 9.58707 27.32306 -9.12811 0.425 41.47668 N ? A ? 126 N 1
   ATOM 3746 CA B GLU A 128 ? 10.04864 25.94034 -9.18579 0.425 44.67767 C ? A ? 126 CA 1
   ATOM 3747 C B GLU A 128 ? 8.90448 24.93688 -9.11894 0.425 44.97105 C ? A ? 126 C 1
   ATOM 3748 O B GLU A 128 ? 9.15128 23.73077 -9.24241 0.425 38.46664 O ? A ? 126 O 1
   ATOM 3749 CB B GLU A 128 ? 11.05050 25.67187 -8.06121 0.425 42.71010 C ? A ? 126 CB 1
   ATOM 3750 CG B GLU A 128 ? 12.25680 26.60298 -8.08799 0.425 48.88303 C ? A ? 126 CG 1
   ATOM 3751 CD B GLU A 128 ? 12.99275 26.57013 -9.41888 0.425 43.82360 C ? A ? 126 CD 1
   ATOM 3752 OE1 B GLU A 128 ? 13.16540 25.46531 -9.97055 0.425 49.26669 O ? A ? 126 OE1 1
   ATOM 3753 OE2 B GLU A 128 ? 13.38414 27.64598 -9.91910 0.425 51.10793 O ? A ? 126 OE2 1
   ATOM 3754 H B GLU A 128 ? 9.76069 27.73058 -8.39096 0.425 49.78647 H ? A ? 126 H 1
   ATOM 3755 HA B GLU A 128 ? 10.51128 25.80193 -10.02705 0.425 53.62766 H ? A ? 126 HA 1
   ATOM 3756 HB2 B GLU A 128 ? 10.60293 25.78946 -7.20871 0.425 51.26657 H ? A ? 126 HB2 1
   ATOM 3757 HB3 B GLU A 128 ? 11.37560 24.76159 -8.14245 0.425 51.26657 H ? A ? 126 HB3 1
   ATOM 3758 HG2 B GLU A 128 ? 11.95803 27.51260 -7.93231 0.425 58.67409 H ? A ? 126 HG2 1
   ATOM 3759 HG3 B GLU A 128 ? 12.87909 26.33481 -7.39392 0.425 58.67409 H ? A ? 126 HG3 1
   ATOM 3760 N A SER A 129 ? 7.30032 25.04875 -8.69038 0.575 41.70100 N ? A ? 127 N 1
   ATOM 3761 CA A SER A 129 ? 6.10592 24.25096 -8.93830 0.575 36.00925 C ? A ? 127 CA 1
   ATOM 3762 C A SER A 129 ? 5.34382 24.72594 -10.17114 0.575 40.15435 C ? A ? 127 C 1
   ATOM 3763 O A SER A 129 ? 4.11890 24.57035 -10.23767 0.575 34.23074 O ? A ? 127 O 1
   ATOM 3764 CB A SER A 129 ? 5.19764 24.26765 -7.70798 0.575 41.71737 C ? A ? 127 CB 1
   ATOM 3765 OG A SER A 129 ? 5.05911 25.58577 -7.18766 0.575 38.43451 O ? A ? 127 OG 1
   ATOM 3766 H A SER A 129 ? 7.13326 25.80281 -8.31211 0.575 50.05565 H ? A ? 127 H 1
   ATOM 3767 HA A SER A 129 ? 6.37485 23.33269 -9.09756 0.575 43.22555 H ? A ? 127 HA 1
   ATOM 3768 HB2 A SER A 129 ? 4.32171 23.93539 -7.95947 0.575 50.07530 H ? A ? 127 HB2 1
   ATOM 3769 HB3 A SER A 129 ? 5.58444 23.69885 -7.02406 0.575 50.07530 H ? A ? 127 HB3 1
   ATOM 3770 HG A SER A 129 ? 4.91300 25.55445 -6.36106 0.575 46.13587 H ? A ? 127 HG 1
   ATOM 3771 N B SER A 129 ? 7.67216 25.39716 -8.91923 0.425 41.11522 N ? A ? 127 N 1
   ATOM 3772 CA B SER A 129 ? 6.48227 24.57332 -9.08773 0.425 37.87054 C ? A ? 127 CA 1
   ATOM 3773 C B SER A 129 ? 5.62652 25.12449 -10.22234 0.425 38.88689 C ? A ? 127 C 1
   ATOM 3774 O B SER A 129 ? 4.39863 25.16995 -10.13352 0.425 37.83450 O ? A ? 127 O 1
   ATOM 3775 CB B SER A 129 ? 5.67517 24.48713 -7.79464 0.425 41.66550 C ? A ? 127 CB 1
   ATOM 3776 OG B SER A 129 ? 6.48157 24.05716 -6.71481 0.425 49.90285 O ? A ? 127 OG 1
   ATOM 3777 H B SER A 129 ? 7.49793 26.20449 -8.67952 0.425 49.35271 H ? A ? 127 H 1
   ATOM 3778 HA B SER A 129 ? 6.75671 23.67115 -9.31503 0.425 45.45910 H ? A ? 127 HA 1
   ATOM 3779 HB2 B SER A 129 ? 5.31661 25.36466 -7.58902 0.425 50.01306 H ? A ? 127 HB2 1
   ATOM 3780 HB3 B SER A 129 ? 4.95118 23.85345 -7.91784 0.425 50.01306 H ? A ? 127 HB3 1
   ATOM 3781 HG B SER A 129 ? 6.01206 23.96543 -6.02434 0.425 59.89788 H ? A ? 127 HG 1
   ATOM 3782 N A GLN A 130 ? 6.06053 25.28574 -11.15140 0.575 39.64583 N ? A ? 128 N 1
   ATOM 3783 CA A GLN A 130 ? 5.48300 25.78918 -12.39845 0.575 39.21618 C ? A ? 128 CA 1
   ATOM 3784 C A GLN A 130 ? 4.41604 26.84257 -12.12107 0.575 39.12327 C ? A ? 128 C 1
   ATOM 3785 O A GLN A 130 ? 3.34255 26.85960 -12.73397 0.575 35.50266 O ? A ? 128 O 1
   ATOM 3786 CB A GLN A 130 ? 4.93291 24.64723 -13.25087 0.575 43.78977 C ? A ? 128 CB 1
   ATOM 3787 CG A GLN A 130 ? 6.00245 23.96939 -14.11729 0.575 53.21769 C ? A ? 128 CG 1
   ATOM 3788 CD A GLN A 130 ? 6.42354 24.82444 -15.31665 0.575 55.88732 C ? A ? 128 CD 1
   ATOM 3789 OE1 A GLN A 130 ? 5.81639 25.85753 -15.61409 0.575 44.80272 O ? A ? 128 OE1 1
   ATOM 3790 NE2 A GLN A 130 ? 7.45188 24.37765 -16.02026 0.575 68.31689 N ? A ? 128 NE2 1
   ATOM 3791 H A GLN A 130 ? 6.91363 25.38810 -11.11473 0.575 47.58944 H ? A ? 128 H 1
   ATOM 3792 HA A GLN A 130 ? 6.18554 26.22115 -12.90908 0.575 47.07386 H ? A ? 128 HA 1
   ATOM 3793 HB2 A GLN A 130 ? 4.55226 23.97388 -12.66555 0.575 52.56218 H ? A ? 128 HB2 1
   ATOM 3794 HB3 A GLN A 130 ? 4.24855 24.99827 -13.84189 0.575 52.56218 H ? A ? 128 HB3 1
   ATOM 3795 HG2 A GLN A 130 ? 6.78995 23.80420 -13.57557 0.575 63.87568 H ? A ? 128 HG2 1
   ATOM 3796 HG3 A GLN A 130 ? 5.65058 23.13110 -14.45545 0.575 63.87568 H ? A ? 128 HG3 1
   ATOM 3797 HE21 A GLN A 130 ? 7.84235 23.64566 -15.79372 0.575 81.99472 H ? A ? 128 HE21 1
   ATOM 3798 HE22 A GLN A 130 ? 7.72953 24.81938 -16.70392 0.575 81.99472 H ? A ? 128 HE22 1
   ATOM 3799 N B GLN A 130 ? 6.29197 25.52573 -11.31237 0.425 39.51426 N ? A ? 128 N 1
   ATOM 3800 CA B GLN A 130 ? 5.70912 26.20535 -12.46765 0.425 39.49390 C ? A ? 128 CA 1
   ATOM 3801 C B GLN A 130 ? 4.61477 27.18557 -12.07477 0.425 38.47526 C ? A ? 128 C 1
   ATOM 3802 O B GLN A 130 ? 3.56954 27.26211 -12.73383 0.425 35.03986 O ? A ? 128 O 1
   ATOM 3803 CB B GLN A 130 ? 5.17964 25.19539 -13.48639 0.425 43.82358 C ? A ? 128 CB 1
   ATOM 3804 CG B GLN A 130 ? 4.20093 24.18160 -12.97926 0.425 45.73058 C ? A ? 128 CG 1
   ATOM 3805 CD B GLN A 130 ? 4.33319 22.86563 -13.75103 0.425 71.03797 C ? A ? 128 CD 1
   ATOM 3806 OE1 B GLN A 130 ? 5.42888 22.48700 -14.16780 0.425 66.44516 O ? A ? 128 OE1 1
   ATOM 3807 NE2 B GLN A 130 ? 3.22252 22.16863 -13.94147 0.425 59.11814 N ? A ? 128 NE2 1
   ATOM 3808 H B GLN A 130 ? 7.13800 25.40676 -11.41078 0.425 47.43157 H ? A ? 128 H 1
   ATOM 3809 HA B GLN A 130 ? 6.41439 26.72158 -12.88837 0.425 47.40713 H ? A ? 128 HA 1
   ATOM 3810 HB2 B GLN A 130 ? 4.73694 25.68745 -14.19547 0.425 52.60274 H ? A ? 128 HB2 1
   ATOM 3811 HB3 B GLN A 130 ? 5.93601 24.70523 -13.84492 0.425 52.60274 H ? A ? 128 HB3 1
   ATOM 3812 HG2 B GLN A 130 ? 4.37266 24.00716 -12.04066 0.425 54.89115 H ? A ? 128 HG2 1
   ATOM 3813 HG3 B GLN A 130 ? 3.29819 24.51726 -13.09457 0.425 54.89115 H ? A ? 128 HG3 1
   ATOM 3814 N A TYR A 131 ? 4.74105 27.73380 -11.18643 0.575 33.26478 N ? A ? 129 N 1
   ATOM 3815 CA A TYR A 131 ? 4.00849 28.96570 -10.93154 0.575 35.92933 C ? A ? 129 CA 1
   ATOM 3816 C A TYR A 131 ? 2.66260 28.72403 -10.27809 0.575 33.69420 C ? A ? 129 C 1
   ATOM 3817 O A TYR A 131 ? 1.82833 29.63645 -10.22152 0.575 32.88101 O ? A ? 129 O 1
   ATOM 3818 CB A TYR A 131 ? 3.82400 29.76363 -12.22002 0.575 30.89672 C ? A ? 129 CB 1
   ATOM 3819 CG A TYR A 131 ? 5.12589 30.05744 -12.90424 0.575 33.92990 C ? A ? 129 CG 1
   ATOM 3820 CD1 A TYR A 131 ? 5.97689 31.03355 -12.41078 0.575 35.63318 C ? A ? 129 CD1 1
   ATOM 3821 CD2 A TYR A 131 ? 5.51851 29.34878 -14.03575 0.575 34.31394 C ? A ? 129 CD2 1
   ATOM 3822 CE1 A TYR A 131 ? 7.18471 31.31199 -13.03387 0.575 37.32944 C ? A ? 129 CE1 1
   ATOM 3823 CE2 A TYR A 131 ? 6.72174 29.61948 -14.66550 0.575 39.36348 C ? A ? 129 CE2 1
   ATOM 3824 CZ A TYR A 131 ? 7.54962 30.59973 -14.15560 0.575 35.72411 C ? A ? 129 CZ 1
   ATOM 3825 OH A TYR A 131 ? 8.74941 30.87763 -14.76328 0.575 40.20895 O ? A ? 129 OH 1
   ATOM 3826 H A TYR A 131 ? 5.41670 27.63855 -10.66295 0.575 39.93219 H ? A ? 129 H 1
   ATOM 3827 HA A TYR A 131 ? 4.52871 29.50163 -10.31263 0.575 43.12965 H ? A ? 129 HA 1
   ATOM 3828 HB2 A TYR A 131 ? 3.27025 29.25374 -12.83181 0.575 37.09051 H ? A ? 129 HB2 1
   ATOM 3829 HB3 A TYR A 131 ? 3.39598 30.60857 -12.01080 0.575 37.09051 H ? A ? 129 HB3 1
   ATOM 3830 HD1 A TYR A 131 ? 5.73436 31.50966 -11.64960 0.575 42.77427 H ? A ? 129 HD1 1
   ATOM 3831 HD2 A TYR A 131 ? 4.96425 28.68310 -14.37422 0.575 41.19118 H ? A ? 129 HD2 1
   ATOM 3832 HE1 A TYR A 131 ? 7.74391 31.97437 -12.69703 0.575 44.80978 H ? A ? 129 HE1 1
   ATOM 3833 HE2 A TYR A 131 ? 6.97015 29.14485 -15.42571 0.575 47.25063 H ? A ? 129 HE2 1
   ATOM 3834 HH A TYR A 131 ? 9.14254 31.49651 -14.35335 0.575 48.26519 H ? A ? 129 HH 1
   ATOM 3835 N B TYR A 131 ? 4.87233 27.94378 -11.01234 0.425 33.95978 N ? A ? 129 N 1
   ATOM 3836 CA B TYR A 131 ? 4.12581 29.13010 -10.61795 0.425 35.42398 C ? A ? 129 CA 1
   ATOM 3837 C B TYR A 131 ? 2.77117 28.81429 -10.00038 0.425 34.47713 C ? A ? 129 C 1
   ATOM 3838 O B TYR A 131 ? 1.98692 29.75416 -9.74814 0.425 28.80758 O ? A ? 129 O 1
   ATOM 3839 CB B TYR A 131 ? 3.93176 30.08346 -11.80209 0.425 31.36524 C ? A ? 129 CB 1
   ATOM 3840 CG B TYR A 131 ? 5.22351 30.52139 -12.44747 0.425 33.52104 C ? A ? 129 CG 1
   ATOM 3841 CD1 B TYR A 131 ? 6.06110 31.43049 -11.81945 0.425 34.21485 C ? A ? 129 CD1 1
   ATOM 3842 CD2 B TYR A 131 ? 5.60802 30.02721 -13.68586 0.425 35.01014 C ? A ? 129 CD2 1
   ATOM 3843 CE1 B TYR A 131 ? 7.25469 31.83649 -12.40896 0.425 38.12578 C ? A ? 129 CE1 1
   ATOM 3844 CE2 B TYR A 131 ? 6.80511 30.41978 -14.27873 0.425 37.38330 C ? A ? 129 CE2 1
   ATOM 3845 CZ B TYR A 131 ? 7.62010 31.32716 -13.63730 0.425 37.46866 C ? A ? 129 CZ 1
   ATOM 3846 OH B TYR A 131 ? 8.80261 31.72866 -14.22568 0.425 34.22813 O ? A ? 129 OH 1
   ATOM 3847 H B TYR A 131 ? 5.51910 27.77636 -10.47081 0.425 40.76618 H ? A ? 129 H 1
   ATOM 3848 HA B TYR A 131 ? 4.64273 29.58627 -9.93560 0.425 42.52322 H ? A ? 129 HA 1
   ATOM 3849 HB2 B TYR A 131 ? 3.39944 29.63631 -12.47855 0.425 37.65274 H ? A ? 129 HB2 1
   ATOM 3850 HB3 B TYR A 131 ? 3.47205 30.87864 -11.49024 0.425 37.65274 H ? A ? 129 HB3 1
   ATOM 3851 HD1 B TYR A 131 ? 5.82110 31.77505 -10.98964 0.425 41.07227 H ? A ? 129 HD1 1
   ATOM 3852 HD2 B TYR A 131 ? 5.05621 29.42295 -14.12775 0.425 42.02662 H ? A ? 129 HD2 1
   ATOM 3853 HE1 B TYR A 131 ? 7.80407 32.44930 -11.97590 0.425 45.76539 H ? A ? 129 HE1 1
   ATOM 3854 HE2 B TYR A 131 ? 7.05366 30.07103 -15.10426 0.425 44.87441 H ? A ? 129 HE2 1
   ATOM 3855 HH B TYR A 131 ? 9.19355 32.28606 -13.73368 0.425 41.08821 H ? A ? 129 HH 1
   ATOM 3856 N . VAL A 132 ? 2.49059 27.54059 -9.69995 1.000 28.27581 N ? A ? 130 N 1
   ATOM 3857 CA . VAL A 132 ? 1.26390 27.12080 -9.03339 1.000 28.62985 C ? A ? 130 CA 1
   ATOM 3858 C . VAL A 132 ? 1.49592 27.00355 -7.52047 1.000 31.08490 C ? A ? 130 C 1
   ATOM 3859 O . VAL A 132 ? 2.39991 26.27930 -7.06842 1.000 33.53715 O ? A ? 130 O 1
   ATOM 3860 HA . VAL A 132 ? 0.59226 27.80783 -9.16675 1.000 34.37028 H ? A ? 130 HA 1
   ATOM 3861 CB A VAL A 132 ? 0.76025 25.78624 -9.60864 0.520 30.97059 C ? A ? 130 CB 1
   ATOM 3862 CG1 A VAL A 132 ? -0.43322 25.28249 -8.85676 0.520 28.85209 C ? A ? 130 CG1 1
   ATOM 3863 CG2 A VAL A 132 ? 0.46810 25.89777 -11.12576 0.520 30.26589 C ? A ? 130 CG2 1
   ATOM 3864 H A VAL A 132 ? 3.10045 26.93455 -9.68021 0.575 33.94543 H ? A ? 130 H 1
   ATOM 3865 HB A VAL A 132 ? 1.46636 25.13011 -9.50003 0.520 37.17917 H ? A ? 130 HB 1
   ATOM 3866 HG11 A VAL A 132 ? -0.85252 24.57310 -9.36849 0.520 34.63697 H ? A ? 130 HG11 1
   ATOM 3867 HG12 A VAL A 132 ? -0.14358 24.94247 -7.99572 0.520 34.63697 H ? A ? 130 HG12 1
   ATOM 3868 HG13 A VAL A 132 ? -1.05846 26.01326 -8.73050 0.520 34.63697 H ? A ? 130 HG13 1
   ATOM 3869 HG21 A VAL A 132 ? 0.09446 25.05882 -11.43793 0.520 36.33352 H ? A ? 130 HG21 1
   ATOM 3870 HG22 A VAL A 132 ? -0.16548 26.61729 -11.27330 0.520 36.33352 H ? A ? 130 HG22 1
   ATOM 3871 HG23 A VAL A 132 ? 1.29664 26.08542 -11.59396 0.520 36.33352 H ? A ? 130 HG23 1
   ATOM 3872 CB B VAL A 132 ? 0.76230 25.78616 -9.60998 0.480 30.97081 C ? A ? 130 CB 1
   ATOM 3873 CG1 B VAL A 132 ? -0.41406 25.26468 -8.83956 0.480 28.85124 C ? A ? 130 CG1 1
   ATOM 3874 CG2 B VAL A 132 ? 0.44125 25.90975 -11.11827 0.480 30.26640 C ? A ? 130 CG2 1
   ATOM 3875 H B VAL A 132 ? 3.01625 26.88433 -9.88054 0.425 33.94543 H ? A ? 130 H 1
   ATOM 3876 HB B VAL A 132 ? 1.47549 25.13490 -9.51989 0.480 37.17943 H ? A ? 130 HB 1
   ATOM 3877 HG11 B VAL A 132 ? -0.84894 24.57031 -9.35882 0.480 34.63594 H ? A ? 130 HG11 1
   ATOM 3878 HG12 B VAL A 132 ? -0.10291 24.90097 -7.99588 0.480 34.63594 H ? A ? 130 HG12 1
   ATOM 3879 HG13 B VAL A 132 ? -1.03344 25.99334 -8.67731 0.480 34.63594 H ? A ? 130 HG13 1
   ATOM 3880 HG21 B VAL A 132 ? 0.11468 25.05591 -11.44263 0.480 36.33413 H ? A ? 130 HG21 1
   ATOM 3881 HG22 B VAL A 132 ? -0.23714 26.59196 -11.24188 0.480 36.33413 H ? A ? 130 HG22 1
   ATOM 3882 HG23 B VAL A 132 ? 1.24960 26.15707 -11.59398 0.480 36.33413 H ? A ? 130 HG23 1
   ATOM 3883 N . PHE A 133 ? 0.64879 27.68448 -6.72555 1.000 29.70373 N ? A ? 131 N 1
   ATOM 3884 CA . PHE A 133 ? 0.72404 27.57216 -5.25995 1.000 27.04264 C ? A ? 131 CA 1
   ATOM 3885 C . PHE A 133 ? 0.17214 26.24261 -4.76884 1.000 32.70376 C ? A ? 131 C 1
   ATOM 3886 O . PHE A 133 ? 0.72789 25.62523 -3.84416 1.000 31.93562 O ? A ? 131 O 1
   ATOM 3887 H . PHE A 133 ? 0.03001 28.21095 -7.00757 1.000 35.65893 H ? A ? 131 H 1
   ATOM 3888 HA . PHE A 133 ? 1.66217 27.65095 -5.02629 1.000 32.46562 H ? A ? 131 HA 1
   ATOM 3889 CB A PHE A 133 ? -0.05022 28.70458 -4.57367 0.468 28.72856 C ? A ? 131 CB 1
   ATOM 3890 CG A PHE A 133 ? 0.57473 30.05774 -4.72188 0.468 30.45652 C ? A ? 131 CG 1
   ATOM 3891 CD1 A PHE A 133 ? 1.56178 30.47792 -3.84941 0.468 34.40125 C ? A ? 131 CD1 1
   ATOM 3892 CD2 A PHE A 133 ? 0.15871 30.92103 -5.71858 0.468 29.95139 C ? A ? 131 CD2 1
   ATOM 3893 CE1 A PHE A 133 ? 2.14184 31.72804 -3.97596 0.468 36.78891 C ? A ? 131 CE1 1
   ATOM 3894 CE2 A PHE A 133 ? 0.73466 32.17913 -5.85440 0.468 31.24453 C ? A ? 131 CE2 1
   ATOM 3895 CZ A PHE A 133 ? 1.72956 32.58350 -4.97963 0.468 31.81546 C ? A ? 131 CZ 1
   ATOM 3896 HB2 A PHE A 133 ? -0.93989 28.74843 -4.95769 0.468 34.48873 H ? A ? 131 HB2 1
   ATOM 3897 HB3 A PHE A 133 ? -0.10753 28.50996 -3.62513 0.468 34.48873 H ? A ? 131 HB3 1
   ATOM 3898 HD1 A PHE A 133 ? 1.84033 29.91131 -3.16658 0.468 41.29596 H ? A ? 131 HD1 1
   ATOM 3899 HD2 A PHE A 133 ? -0.51364 30.65727 -6.30448 0.468 35.95612 H ? A ? 131 HD2 1
   ATOM 3900 HE1 A PHE A 133 ? 2.80955 31.99249 -3.38509 0.468 44.16115 H ? A ? 131 HE1 1
   ATOM 3901 HE2 A PHE A 133 ? 0.45190 32.74921 -6.53260 0.468 37.50789 H ? A ? 131 HE2 1
   ATOM 3902 HZ A PHE A 133 ? 2.11710 33.42436 -5.06717 0.468 38.19300 H ? A ? 131 HZ 1
   ATOM 3903 CB B PHE A 133 ? -0.06811 28.69446 -4.56824 0.532 28.68930 C ? A ? 131 CB 1
   ATOM 3904 CG B PHE A 133 ? 0.53832 30.05746 -4.69544 0.532 30.45643 C ? A ? 131 CG 1
   ATOM 3905 CD1 B PHE A 133 ? 1.36818 30.55442 -3.70637 0.532 34.38922 C ? A ? 131 CD1 1
   ATOM 3906 CD2 B PHE A 133 ? 0.25180 30.85722 -5.78599 0.532 30.00478 C ? A ? 131 CD2 1
   ATOM 3907 CE1 B PHE A 133 ? 1.92713 31.81434 -3.81109 0.532 36.81354 C ? A ? 131 CE1 1
   ATOM 3908 CE2 B PHE A 133 ? 0.81157 32.12487 -5.90407 0.532 31.27191 C ? A ? 131 CE2 1
   ATOM 3909 CZ B PHE A 133 ? 1.65238 32.60475 -4.91300 0.532 31.78765 C ? A ? 131 CZ 1
   ATOM 3910 HB2 B PHE A 133 ? -0.95513 28.73175 -4.95900 0.532 34.44161 H ? A ? 131 HB2 1
   ATOM 3911 HB3 B PHE A 133 ? -0.13070 28.48970 -3.62216 0.532 34.44161 H ? A ? 131 HB3 1
   ATOM 3912 HD1 B PHE A 133 ? 1.55293 30.03252 -2.95912 0.532 41.28152 H ? A ? 131 HD1 1
   ATOM 3913 HD2 B PHE A 133 ? -0.32155 30.54416 -6.44793 0.532 36.02019 H ? A ? 131 HD2 1
   ATOM 3914 HE1 B PHE A 133 ? 2.48825 32.13095 -3.14042 0.532 44.19070 H ? A ? 131 HE1 1
   ATOM 3915 HE2 B PHE A 133 ? 0.62162 32.65003 -6.64773 0.532 37.54074 H ? A ? 131 HE2 1
   ATOM 3916 HZ B PHE A 133 ? 2.02925 33.45167 -4.98780 0.532 38.15963 H ? A ? 131 HZ 1
   ATOM 3917 N . SER A 134 ? -1.01266 25.87715 -5.25607 1.000 29.25368 N ? A ? 132 N 1
   ATOM 3918 CA . SER A 134 ? -1.75861 24.77845 -4.66935 1.000 25.65342 C ? A ? 132 CA 1
   ATOM 3919 C . SER A 134 ? -1.02210 23.46167 -4.85288 1.000 29.97785 C ? A ? 132 C 1
   ATOM 3920 O . SER A 134 ? -0.43900 23.19712 -5.91417 1.000 33.31908 O ? A ? 132 O 1
   ATOM 3921 H . SER A 134 ? -1.40236 26.25152 -5.92508 1.000 35.11887 H ? A ? 132 H 1
   ATOM 3922 HA . SER A 134 ? -1.86094 24.95376 -3.72083 1.000 30.79856 H ? A ? 132 HA 1
   ATOM 3923 CB A SER A 134 ? -3.14794 24.66167 -5.29783 0.579 29.24071 C ? A ? 132 CB 1
   ATOM 3924 OG A SER A 134 ? -3.91450 25.83821 -5.14255 0.579 27.49128 O ? A ? 132 OG 1
   ATOM 3925 HB2 A SER A 134 ? -3.04405 24.48373 -6.24569 0.579 35.10330 H ? A ? 132 HB2 1
   ATOM 3926 HB3 A SER A 134 ? -3.61866 23.92808 -4.87220 0.579 35.10330 H ? A ? 132 HB3 1
   ATOM 3927 HG A SER A 134 ? -3.78262 26.16870 -4.38164 0.579 33.00399 H ? A ? 132 HG 1
   ATOM 3928 CB B SER A 134 ? -3.14901 24.67359 -5.29679 0.245 29.19288 C ? A ? 132 CB 1
   ATOM 3929 OG B SER A 134 ? -3.94973 25.80369 -5.00963 0.245 27.46525 O ? A ? 132 OG 1
   ATOM 3930 HB2 B SER A 134 ? -3.05077 24.59890 -6.25891 0.245 35.04590 H ? A ? 132 HB2 1
   ATOM 3931 HB3 B SER A 134 ? -3.58933 23.88369 -4.94595 0.245 35.04590 H ? A ? 132 HB3 1
   ATOM 3932 HG B SER A 134 ? -4.00995 25.90943 -4.17849 0.245 32.97275 H ? A ? 132 HG 1
   ATOM 3933 CB C SER A 134 ? -3.14916 24.67705 -5.29618 0.176 29.18515 C ? A ? 132 CB 1
   ATOM 3934 OG C SER A 134 ? -3.95884 25.78978 -4.96813 0.176 27.47003 O ? A ? 132 OG 1
   ATOM 3935 HB2 C SER A 134 ? -3.05373 24.63486 -6.26055 0.176 35.03663 H ? A ? 132 HB2 1
   ATOM 3936 HB3 C SER A 134 ? -3.57988 23.87150 -4.96987 0.176 35.03663 H ? A ? 132 HB3 1
   ATOM 3937 HG C SER A 134 ? -4.72438 25.69614 -5.30098 0.176 32.97849 H ? A ? 132 HG 1
   ATOM 3938 N . ARG A 135 ? -1.09186 22.62830 -3.81355 1.000 31.10459 N ? A ? 133 N 1
   ATOM 3939 CA . ARG A 135 ? -0.58377 21.25922 -3.83129 1.000 32.20936 C ? A ? 133 CA 1
   ATOM 3940 C . ARG A 135 ? -1.72662 20.24847 -3.75365 1.000 29.66444 C ? A ? 133 C 1
   ATOM 3941 O . ARG A 135 ? -2.69382 20.42547 -3.00686 1.000 31.21246 O ? A ? 133 O 1
   ATOM 3942 CB . ARG A 135 ? 0.38997 21.00132 -2.67014 1.000 34.01200 C ? A ? 133 CB 1
   ATOM 3943 CG . ARG A 135 ? 1.45756 22.06236 -2.48595 1.000 42.54166 C ? A ? 133 CG 1
   ATOM 3944 CD . ARG A 135 ? 2.49096 22.01551 -3.59185 1.000 43.68562 C ? A ? 133 CD 1
   ATOM 3945 NE . ARG A 135 ? 3.58543 22.94423 -3.33085 1.000 64.66377 N ? A ? 133 NE 1
   ATOM 3946 CZ . ARG A 135 ? 3.79452 24.05644 -4.02158 1.000 67.16121 C ? A ? 133 CZ 1
   ATOM 3947 NH1 . ARG A 135 ? 3.09324 24.33431 -5.10787 1.000 59.89198 N ? A ? 133 NH1 1
   ATOM 3948 NH2 . ARG A 135 ? 4.73036 24.91022 -3.61485 1.000 69.21120 N ? A ? 133 NH2 1
   ATOM 3949 H . ARG A 135 ? -1.44317 22.84343 -3.05864 1.000 37.33995 H ? A ? 133 H 1
   ATOM 3950 HA . ARG A 135 ? -0.11493 21.12541 -4.66985 1.000 38.66568 H ? A ? 133 HA 1
   ATOM 3951 HB2 . ARG A 135 ? -0.11960 20.95447 -1.84610 1.000 40.82886 H ? A ? 133 HB2 1
   ATOM 3952 HB3 . ARG A 135 ? 0.84176 20.15783 -2.82923 1.000 40.82886 H ? A ? 133 HB3 1
   ATOM 3953 HG2 . ARG A 135 ? 1.04279 22.93917 -2.49452 1.000 51.06444 H ? A ? 133 HG2 1
   ATOM 3954 HG3 . ARG A 135 ? 1.91048 21.91785 -1.64045 1.000 51.06444 H ? A ? 133 HG3 1
   ATOM 3955 HD2 . ARG A 135 ? 2.85745 21.11947 -3.65267 1.000 52.43720 H ? A ? 133 HD2 1
   ATOM 3956 HD3 . ARG A 135 ? 2.07449 22.26138 -4.43268 1.000 52.43720 H ? A ? 133 HD3 1
   ATOM 3957 HE . ARG A 135 ? 4.12805 22.75895 -2.68989 1.000 77.61098 H ? A ? 133 HE 1
   ATOM 3958 HH11 . ARG A 135 ? 2.48689 23.78832 -5.37960 1.000 71.88483 H ? A ? 133 HH11 1
   ATOM 3959 HH12 . ARG A 135 ? 3.24357 25.06099 -5.54254 1.000 71.88483 H ? A ? 133 HH12 1
   ATOM 3960 HH21 . ARG A 135 ? 5.19254 24.73808 -2.91032 1.000 83.06789 H ? A ? 133 HH21 1
   ATOM 3961 HH22 . ARG A 135 ? 4.87310 25.63423 -4.05648 1.000 83.06789 H ? A ? 133 HH22 1
   ATOM 3962 N . LEU A 136 ? -1.59605 19.16175 -4.50279 1.000 32.17868 N ? A ? 134 N 1
   ATOM 3963 CA . LEU A 136 ? -2.55795 18.07845 -4.39462 1.000 33.00602 C ? A ? 134 CA 1
   ATOM 3964 C . LEU A 136 ? -2.55362 17.49850 -2.99250 1.000 36.28005 C ? A ? 134 C 1
   ATOM 3965 O . LEU A 136 ? -1.49790 17.37624 -2.37185 1.000 34.37820 O ? A ? 134 O 1
   ATOM 3966 H . LEU A 136 ? -0.96697 19.02941 -5.07405 1.000 38.62887 H ? A ? 134 H 1
   ATOM 3967 HA . LEU A 136 ? -3.44688 18.41721 -4.58420 1.000 39.62168 H ? A ? 134 HA 1
   ATOM 3968 CB A LEU A 136 ? -2.22253 16.98454 -5.40413 0.586 34.84479 C ? A ? 134 CB 1
   ATOM 3969 CG A LEU A 136 ? -2.87683 17.08256 -6.77184 0.586 37.26021 C ? A ? 134 CG 1
   ATOM 3970 CD1 A LEU A 136 ? -2.17196 16.10006 -7.70985 0.586 36.73392 C ? A ? 134 CD1 1
   ATOM 3971 CD2 A LEU A 136 ? -4.36685 16.77983 -6.65913 0.586 35.59628 C ? A ? 134 CD2 1
   ATOM 3972 HB2 A LEU A 136 ? -1.26335 16.99553 -5.54819 0.586 41.82821 H ? A ? 134 HB2 1
   ATOM 3973 HB3 A LEU A 136 ? -2.49099 16.13408 -5.02262 0.586 41.82821 H ? A ? 134 HB3 1
   ATOM 3974 HG A LEU A 136 ? -2.79616 17.97729 -7.13770 0.586 44.72670 H ? A ? 134 HG 1
   ATOM 3975 HD11 A LEU A 136 ? -2.55790 16.17766 -8.59638 0.586 44.09516 H ? A ? 134 HD11 1
   ATOM 3976 HD12 A LEU A 136 ? -1.22672 16.31562 -7.74056 0.586 44.09516 H ? A ? 134 HD12 1
   ATOM 3977 HD13 A LEU A 136 ? -2.29491 15.19865 -7.37331 0.586 44.09516 H ? A ? 134 HD13 1
   ATOM 3978 HD21 A LEU A 136 ? -4.74453 16.71650 -7.55034 0.586 42.72999 H ? A ? 134 HD21 1
   ATOM 3979 HD22 A LEU A 136 ? -4.48365 15.93898 -6.18985 0.586 42.72999 H ? A ? 134 HD22 1
   ATOM 3980 HD23 A LEU A 136 ? -4.79826 17.49591 -6.16717 0.586 42.72999 H ? A ? 134 HD23 1
   ATOM 3981 CB B LEU A 136 ? -2.23461 16.97644 -5.40609 0.288 34.89662 C ? A ? 134 CB 1
   ATOM 3982 CG B LEU A 136 ? -3.43578 16.41182 -6.16038 0.288 36.79885 C ? A ? 134 CG 1
   ATOM 3983 CD1 B LEU A 136 ? -4.00701 17.49366 -7.08552 0.288 33.22325 C ? A ? 134 CD1 1
   ATOM 3984 CD2 B LEU A 136 ? -3.05936 15.16622 -6.93897 0.288 40.41403 C ? A ? 134 CD2 1
   ATOM 3985 HB2 B LEU A 136 ? -1.62129 17.33739 -6.06522 0.288 41.89039 H ? A ? 134 HB2 1
   ATOM 3986 HB3 B LEU A 136 ? -1.81694 16.24020 -4.93238 0.288 41.89039 H ? A ? 134 HB3 1
   ATOM 3987 HG B LEU A 136 ? -4.12249 16.14814 -5.52809 0.288 44.17307 H ? A ? 134 HG 1
   ATOM 3988 HD11 B LEU A 136 ? -4.63326 17.08334 -7.70225 0.288 39.88235 H ? A ? 134 HD11 1
   ATOM 3989 HD12 B LEU A 136 ? -4.46136 18.16116 -6.54801 0.288 39.88235 H ? A ? 134 HD12 1
   ATOM 3990 HD13 B LEU A 136 ? -3.27925 17.90473 -7.57776 0.288 39.88235 H ? A ? 134 HD13 1
   ATOM 3991 HD21 B LEU A 136 ? -3.84357 14.83577 -7.40450 0.288 48.51128 H ? A ? 134 HD21 1
   ATOM 3992 HD22 B LEU A 136 ? -2.36544 15.39112 -7.57834 0.288 48.51128 H ? A ? 134 HD22 1
   ATOM 3993 HD23 B LEU A 136 ? -2.73390 14.49355 -6.32052 0.288 48.51128 H ? A ? 134 HD23 1
   ATOM 3994 CB C LEU A 136 ? -2.23732 16.98144 -5.39761 0.126 34.91381 C ? A ? 134 CB 1
   ATOM 3995 CG C LEU A 136 ? -3.05445 16.86149 -6.67840 0.126 37.26676 C ? A ? 134 CG 1
   ATOM 3996 CD1 C LEU A 136 ? -3.78354 15.48484 -6.66914 0.126 40.10526 C ? A ? 134 CD1 1
   ATOM 3997 CD2 C LEU A 136 ? -4.04165 17.96667 -6.90895 0.126 32.90061 C ? A ? 134 CD2 1
   ATOM 3998 HB2 C LEU A 136 ? -1.31637 17.10657 -5.67526 0.126 41.91103 H ? A ? 134 HB2 1
   ATOM 3999 HB3 C LEU A 136 ? -2.33237 16.13366 -4.93594 0.126 41.91103 H ? A ? 134 HB3 1
   ATOM 4000 HG C LEU A 136 ? -2.43496 16.93275 -7.42141 0.126 44.73457 H ? A ? 134 HG 1
   ATOM 4001 HD11 C LEU A 136 ? -4.33647 15.41498 -7.46304 0.126 48.14076 H ? A ? 134 HD11 1
   ATOM 4002 HD12 C LEU A 136 ? -3.12084 14.77654 -6.66421 0.126 48.14076 H ? A ? 134 HD12 1
   ATOM 4003 HD13 C LEU A 136 ? -4.33671 15.42580 -5.87452 0.126 48.14076 H ? A ? 134 HD13 1
   ATOM 4004 HD21 C LEU A 136 ? -4.38479 17.89994 -7.81377 0.126 39.49519 H ? A ? 134 HD21 1
   ATOM 4005 HD22 C LEU A 136 ? -4.76823 17.87899 -6.27233 0.126 39.49519 H ? A ? 134 HD22 1
   ATOM 4006 HD23 C LEU A 136 ? -3.59556 18.81924 -6.78640 0.126 39.49519 H ? A ? 134 HD23 1
   ATOM 4007 N . ARG A 137 ? -3.73682 17.12596 -2.50507 1.000 31.95568 N ? A ? 135 N 1
   ATOM 4008 CA . ARG A 137 ? -3.90255 16.43541 -1.22894 1.000 34.73101 C ? A ? 135 CA 1
   ATOM 4009 C . ARG A 137 ? -4.93286 15.32935 -1.40581 1.000 40.99024 C ? A ? 135 C 1
   ATOM 4010 O . ARG A 137 ? -5.73337 15.35474 -2.34156 1.000 40.75614 O ? A ? 135 O 1
   ATOM 4011 H . ARG A 137 ? -4.48274 17.26706 -2.90916 1.000 38.36127 H ? A ? 135 H 1
   ATOM 4012 HA . ARG A 137 ? -3.05457 16.04283 -0.96872 1.000 41.69166 H ? A ? 135 HA 1
   ATOM 4013 CB A ARG A 137 ? -4.35232 17.38906 -0.11362 0.036 37.29548 C ? A ? 135 CB 1
   ATOM 4014 CG A ARG A 137 ? -5.64036 18.12630 -0.43216 0.036 35.80779 C ? A ? 135 CG 1
   ATOM 4015 CD A ARG A 137 ? -6.31229 18.65724 0.82788 0.036 35.63406 C ? A ? 135 CD 1
   ATOM 4016 NE A ARG A 137 ? -7.51310 19.42666 0.52702 0.036 31.26170 N ? A ? 135 NE 1
   ATOM 4017 CZ A ARG A 137 ? -8.70715 18.89633 0.29787 0.036 28.89026 C ? A ? 135 CZ 1
   ATOM 4018 NH1 A ARG A 137 ? -8.89509 17.58659 0.30249 0.036 30.34174 N ? A ? 135 NH1 1
   ATOM 4019 NH2 A ARG A 137 ? -9.73974 19.70079 0.05755 0.036 27.85717 N ? A ? 135 NH2 1
   ATOM 4020 HB2 A ARG A 137 ? -4.49566 16.87664 0.69742 0.036 44.76903 H ? A ? 135 HB2 1
   ATOM 4021 HB3 A ARG A 137 ? -3.65841 18.05132 0.03065 0.036 44.76903 H ? A ? 135 HB3 1
   ATOM 4022 HG2 A ARG A 137 ? -5.44399 18.87872 -1.01199 0.036 42.98379 H ? A ? 135 HG2 1
   ATOM 4023 HG3 A ARG A 137 ? -6.25620 17.51994 -0.87257 0.036 42.98379 H ? A ? 135 HG3 1
   ATOM 4024 HD2 A ARG A 137 ? -6.56523 17.91053 1.39298 0.036 42.77532 H ? A ? 135 HD2 1
   ATOM 4025 HD3 A ARG A 137 ? -5.69288 19.23557 1.29985 0.036 42.77532 H ? A ? 135 HD3 1
   ATOM 4026 HE A ARG A 137 ? -7.44263 20.28320 0.49595 0.036 37.52849 H ? A ? 135 HE 1
   ATOM 4027 HH11 A ARG A 137 ? -8.23450 17.05793 0.45654 0.036 36.42454 H ? A ? 135 HH11 1
   ATOM 4028 HH12 A ARG A 137 ? -9.67785 17.26398 0.15144 0.036 36.42454 H ? A ? 135 HH12 1
   ATOM 4029 HH21 A ARG A 137 ? -9.62834 20.55352 0.05212 0.036 33.44305 H ? A ? 135 HH21 1
   ATOM 4030 HH22 A ARG A 137 ? -10.51841 19.36789 -0.09232 0.036 33.44305 H ? A ? 135 HH22 1
   ATOM 4031 CB B ARG A 137 ? -4.34688 17.38501 -0.10098 0.964 37.13621 C ? A ? 135 CB 1
   ATOM 4032 CG B ARG A 137 ? -5.66883 18.11099 -0.34205 0.964 35.83317 C ? A ? 135 CG 1
   ATOM 4033 CD B ARG A 137 ? -6.32624 18.50297 0.98041 0.964 36.05150 C ? A ? 135 CD 1
   ATOM 4034 NE B ARG A 137 ? -7.53603 19.30701 0.82448 0.964 32.41853 N ? A ? 135 NE 1
   ATOM 4035 CZ B ARG A 137 ? -8.75774 18.81494 0.64044 0.964 27.87149 C ? A ? 135 CZ 1
   ATOM 4036 NH1 B ARG A 137 ? -8.95948 17.53339 0.36247 0.964 30.22406 N ? A ? 135 NH1 1
   ATOM 4037 NH2 B ARG A 137 ? -9.80280 19.63531 0.68724 0.964 31.20131 N ? A ? 135 NH2 1
   ATOM 4038 HB2 B ARG A 137 ? -4.44506 16.86751 0.71354 0.964 44.57790 H ? A ? 135 HB2 1
   ATOM 4039 HB3 B ARG A 137 ? -3.66205 18.06185 0.01650 0.964 44.57790 H ? A ? 135 HB3 1
   ATOM 4040 HG2 B ARG A 137 ? -5.50572 18.91794 -0.85501 0.964 43.01426 H ? A ? 135 HG2 1
   ATOM 4041 HG3 B ARG A 137 ? -6.27472 17.52756 -0.82517 0.964 43.01426 H ? A ? 135 HG3 1
   ATOM 4042 HD2 B ARG A 137 ? -6.56873 17.69524 1.45964 0.964 43.27626 H ? A ? 135 HD2 1
   ATOM 4043 HD3 B ARG A 137 ? -5.69321 19.02079 1.50197 0.964 43.27626 H ? A ? 135 HD3 1
   ATOM 4044 HE B ARG A 137 ? -7.45185 20.16237 0.85391 0.964 38.91668 H ? A ? 135 HE 1
   ATOM 4045 HH11 B ARG A 137 ? -8.29038 16.99708 0.29705 0.964 36.28332 H ? A ? 135 HH11 1
   ATOM 4046 HH12 B ARG A 137 ? -9.75933 17.23902 0.24771 0.964 36.28332 H ? A ? 135 HH12 1
   ATOM 4047 HH21 B ARG A 137 ? -9.68465 20.47420 0.83523 0.964 37.45602 H ? A ? 135 HH21 1
   ATOM 4048 HH22 B ARG A 137 ? -10.59700 19.32711 0.56952 0.964 37.45602 H ? A ? 135 HH22 1
   ATOM 4049 N . ASP A 138 ? -4.91633 14.35476 -0.49969 1.000 43.30458 N ? A ? 136 N 1
   ATOM 4050 CA . ASP A 138 ? -6.01044 13.40187 -0.42423 1.000 61.90108 C ? A ? 136 CA 1
   ATOM 4051 C . ASP A 138 ? -7.13341 14.07990 0.33147 1.000 48.22963 C ? A ? 136 C 1
   ATOM 4052 O . ASP A 138 ? -8.21596 14.24660 -0.18266 1.000 46.80599 O ? A ? 136 O 1
   ATOM 4053 H . ASP A 138 ? -4.28844 14.22871 0.07430 1.000 51.97995 H ? A ? 136 H 1
   ATOM 4054 HA . ASP A 138 ? -6.28649 13.13513 -1.31504 1.000 74.29575 H ? A ? 136 HA 1
   ATOM 4055 CB A ASP A 138 ? -5.59984 12.11381 0.27787 0.449 68.96422 C ? A ? 136 CB 1
   ATOM 4056 CG A ASP A 138 ? -6.56875 10.98252 0.00851 0.449 78.81889 C ? A ? 136 CG 1
   ATOM 4057 OD1 A ASP A 138 ? -6.50494 10.38641 -1.09136 0.449 70.69871 O ? A ? 136 OD1 1
   ATOM 4058 OD2 A ASP A 138 ? -7.41104 10.70249 0.88662 0.449 81.80008 O ? A ? 136 OD2 1
   ATOM 4059 HB2 A ASP A 138 ? -4.72385 11.84369 -0.03927 0.449 82.77152 H ? A ? 136 HB2 1
   ATOM 4060 HB3 A ASP A 138 ? -5.57318 12.26765 1.23522 0.449 82.77152 H ? A ? 136 HB3 1
   ATOM 4061 CB B ASP A 138 ? -5.61602 12.11079 0.27926 0.551 68.93486 C ? A ? 136 CB 1
   ATOM 4062 CG B ASP A 138 ? -6.72022 11.06809 0.21890 0.551 78.97814 C ? A ? 136 CG 1
   ATOM 4063 OD1 B ASP A 138 ? -7.76394 11.32293 -0.43359 0.551 70.89277 O ? A ? 136 OD1 1
   ATOM 4064 OD2 B ASP A 138 ? -6.55181 9.99294 0.82535 0.551 89.06519 O ? A ? 136 OD2 1
   ATOM 4065 HB2 B ASP A 138 ? -4.82760 11.74229 -0.14911 0.551 82.73628 H ? A ? 136 HB2 1
   ATOM 4066 HB3 B ASP A 138 ? -5.42887 12.30024 1.21199 0.551 82.73628 H ? A ? 136 HB3 1
   ATOM 4067 N . THR B 3 ? -26.06330 -4.89137 5.14474 1.000 63.74728 N ? B ? 1 N 1
   ATOM 4068 CA . THR B 3 ? -26.67946 -3.95313 6.08035 1.000 70.58169 C ? B ? 1 CA 1
   ATOM 4069 C . THR B 3 ? -25.78607 -2.74381 6.34952 1.000 55.65196 C ? B ? 1 C 1
   ATOM 4070 O . THR B 3 ? -26.19088 -1.79611 7.01714 1.000 57.48920 O ? B ? 1 O 1
   ATOM 4071 CB . THR B 3 ? -27.00843 -4.65721 7.42668 1.000 93.12880 C ? B ? 1 CB 1
   ATOM 4072 OG1 . THR B 3 ? -25.96078 -5.58346 7.75271 1.000 67.64884 O ? B ? 1 OG1 1
   ATOM 4073 CG2 . THR B 3 ? -28.33516 -5.40129 7.34652 1.000 82.12931 C ? B ? 1 CG2 1
   ATOM 4074 HA . THR B 3 ? -27.50231 -3.61613 5.69273 1.000 84.71248 H ? B ? 1 HA 1
   ATOM 4075 HB . THR B 3 ? -27.08241 -3.98888 8.12579 1.000 111.76901 H ? B ? 1 HB 1
   ATOM 4076 HG1 . THR B 3 ? -26.14709 -5.98908 8.46430 1.000 81.19306 H ? B ? 1 HG1 1
   ATOM 4077 HG21 . THR B 3 ? -28.52252 -5.83750 8.19240 1.000 98.56962 H ? B ? 1 HG21 1
   ATOM 4078 HG22 . THR B 3 ? -29.05263 -4.77969 7.14717 1.000 98.56962 H ? B ? 1 HG22 1
   ATOM 4079 HG23 . THR B 3 ? -28.29719 -6.07285 6.64762 1.000 98.56962 H ? B ? 1 HG23 1
   ATOM 4080 N . LYS B 4 ? -24.56162 -2.76429 5.84584 1.000 49.55348 N ? B ? 2 N 1
   ATOM 4081 CA . LYS B 4 ? -23.60805 -1.70741 6.14679 1.000 45.55381 C ? B ? 2 CA 1
   ATOM 4082 C . LYS B 4 ? -23.39103 -0.81131 4.93834 1.000 41.62717 C ? B ? 2 C 1
   ATOM 4083 O . LYS B 4 ? -23.34066 -1.28424 3.80009 1.000 40.41488 O ? B ? 2 O 1
   ATOM 4084 H . LYS B 4 ? -24.25963 -3.38008 5.32699 1.000 59.47863 H ? B ? 2 H 1
   ATOM 4085 HA . LYS B 4 ? -23.97391 -1.15993 6.85904 1.000 54.67902 H ? B ? 2 HA 1
   ATOM 4086 CB A LYS B 4 ? -22.26192 -2.29098 6.59263 0.295 42.97547 C ? B ? 2 CB 1
   ATOM 4087 CG A LYS B 4 ? -22.22036 -2.79357 8.02845 0.295 52.58496 C ? B ? 2 CG 1
   ATOM 4088 CD A LYS B 4 ? -23.05765 -4.04647 8.21815 0.295 63.98641 C ? B ? 2 CD 1
   ATOM 4089 CE A LYS B 4 ? -23.07449 -4.47559 9.68909 0.295 62.51816 C ? B ? 2 CE 1
   ATOM 4090 NZ A LYS B 4 ? -23.99401 -5.62708 9.92068 0.295 57.65787 N ? B ? 2 NZ 1
   ATOM 4091 HB2 A LYS B 4 ? -22.04673 -3.04078 6.01610 0.295 51.58501 H ? B ? 2 HB2 1
   ATOM 4092 HB3 A LYS B 4 ? -21.58518 -1.60140 6.50658 0.295 51.58501 H ? B ? 2 HB3 1
   ATOM 4093 HG2 A LYS B 4 ? -21.30380 -3.00319 8.26691 0.295 63.11640 H ? B ? 2 HG2 1
   ATOM 4094 HG3 A LYS B 4 ? -22.56743 -2.10563 8.61767 0.295 63.11640 H ? B ? 2 HG3 1
   ATOM 4095 HD2 A LYS B 4 ? -23.96986 -3.87138 7.93864 0.295 76.79815 H ? B ? 2 HD2 1
   ATOM 4096 HD3 A LYS B 4 ? -22.68222 -4.76931 7.69142 0.295 76.79815 H ? B ? 2 HD3 1
   ATOM 4097 HE2 A LYS B 4 ? -22.18059 -4.74271 9.95458 0.295 75.03624 H ? B ? 2 HE2 1
   ATOM 4098 HE3 A LYS B 4 ? -23.37478 -3.73258 10.23560 0.295 75.03624 H ? B ? 2 HE3 1
   ATOM 4099 HZ1 A LYS B 4 ? -23.98031 -5.85959 10.77966 0.295 69.20390 H ? B ? 2 HZ1 1
   ATOM 4100 HZ2 A LYS B 4 ? -24.82532 -5.40288 9.69535 0.295 69.20390 H ? B ? 2 HZ2 1
   ATOM 4101 HZ3 A LYS B 4 ? -23.73934 -6.32370 9.42879 0.295 69.20390 H ? B ? 2 HZ3 1
   ATOM 4102 CB B LYS B 4 ? -22.26891 -2.30008 6.59918 0.229 42.98231 C ? B ? 2 CB 1
   ATOM 4103 CG B LYS B 4 ? -22.35280 -3.11884 7.88072 0.229 53.03857 C ? B ? 2 CG 1
   ATOM 4104 CD B LYS B 4 ? -22.71052 -2.23790 9.06851 0.229 54.42549 C ? B ? 2 CD 1
   ATOM 4105 CE B LYS B 4 ? -23.18844 -3.06556 10.26129 0.229 57.42404 C ? B ? 2 CE 1
   ATOM 4106 NZ B LYS B 4 ? -22.13345 -3.97363 10.78864 0.229 47.79135 N ? B ? 2 NZ 1
   ATOM 4107 HB2 B LYS B 4 ? -21.93452 -2.88209 5.89893 0.229 51.59323 H ? B ? 2 HB2 1
   ATOM 4108 HB3 B LYS B 4 ? -21.64438 -1.57411 6.75358 0.229 51.59323 H ? B ? 2 HB3 1
   ATOM 4109 HG2 B LYS B 4 ? -23.03802 -3.79878 7.78552 0.229 63.66074 H ? B ? 2 HG2 1
   ATOM 4110 HG3 B LYS B 4 ? -21.49422 -3.53521 8.05498 0.229 63.66074 H ? B ? 2 HG3 1
   ATOM 4111 HD2 B LYS B 4 ? -21.92764 -1.73456 9.34172 0.229 65.32504 H ? B ? 2 HD2 1
   ATOM 4112 HD3 B LYS B 4 ? -23.42318 -1.63089 8.81443 0.229 65.32504 H ? B ? 2 HD3 1
   ATOM 4113 HE2 B LYS B 4 ? -23.45375 -2.46643 10.97653 0.229 68.92330 H ? B ? 2 HE2 1
   ATOM 4114 HE3 B LYS B 4 ? -23.94322 -3.60966 9.98715 0.229 68.92330 H ? B ? 2 HE3 1
   ATOM 4115 HZ1 B LYS B 4 ? -22.01930 -4.66130 10.23531 0.229 57.36407 H ? B ? 2 HZ1 1
   ATOM 4116 HZ2 B LYS B 4 ? -21.36360 -3.53368 10.86528 0.229 57.36407 H ? B ? 2 HZ2 1
   ATOM 4117 HZ3 B LYS B 4 ? -22.37024 -4.28299 11.58884 0.229 57.36407 H ? B ? 2 HZ3 1
   ATOM 4118 CB C LYS B 4 ? -22.26263 -2.27748 6.62182 0.476 42.97296 C ? B ? 2 CB 1
   ATOM 4119 CG C LYS B 4 ? -22.28976 -2.89770 8.03061 0.476 52.75356 C ? B ? 2 CG 1
   ATOM 4120 CD C LYS B 4 ? -22.85935 -1.93341 9.06562 0.476 54.52119 C ? B ? 2 CD 1
   ATOM 4121 CE C LYS B 4 ? -23.94956 -2.61867 9.89646 0.476 62.07919 C ? B ? 2 CE 1
   ATOM 4122 NZ C LYS B 4 ? -25.02138 -1.66779 10.35262 0.476 45.26057 N ? B ? 2 NZ 1
   ATOM 4123 HB2 C LYS B 4 ? -21.98553 -2.97068 6.00249 0.476 51.58201 H ? B ? 2 HB2 1
   ATOM 4124 HB3 C LYS B 4 ? -21.60970 -1.56018 6.63071 0.476 51.58201 H ? B ? 2 HB3 1
   ATOM 4125 HG2 C LYS B 4 ? -22.84502 -3.69298 8.01927 0.476 63.31873 H ? B ? 2 HG2 1
   ATOM 4126 HG3 C LYS B 4 ? -21.38568 -3.12807 8.29607 0.476 63.31873 H ? B ? 2 HG3 1
   ATOM 4127 HD2 C LYS B 4 ? -22.15239 -1.64313 9.66299 0.476 65.43989 H ? B ? 2 HD2 1
   ATOM 4128 HD3 C LYS B 4 ? -23.24925 -1.16737 8.61610 0.476 65.43989 H ? B ? 2 HD3 1
   ATOM 4129 HE2 C LYS B 4 ? -24.37008 -3.30787 9.35879 0.476 74.50947 H ? B ? 2 HE2 1
   ATOM 4130 HE3 C LYS B 4 ? -23.54473 -3.01355 10.68454 0.476 74.50947 H ? B ? 2 HE3 1
   ATOM 4131 HZ1 C LYS B 4 ? -25.77620 -2.11248 10.50946 0.476 54.32714 H ? B ? 2 HZ1 1
   ATOM 4132 HZ2 C LYS B 4 ? -24.76671 -1.25819 11.10060 0.476 54.32714 H ? B ? 2 HZ2 1
   ATOM 4133 HZ3 C LYS B 4 ? -25.17216 -1.05521 9.72483 0.476 54.32714 H ? B ? 2 HZ3 1
   ATOM 4134 N . VAL B 5 ? -23.18239 0.47829 5.21229 1.000 39.68484 N ? B ? 3 N 1
   ATOM 4135 CA . VAL B 5 ? -22.92062 1.45015 4.15942 1.000 33.43381 C ? B ? 3 CA 1
   ATOM 4136 C . VAL B 5 ? -21.55057 1.19180 3.56409 1.000 31.36754 C ? B ? 3 C 1
   ATOM 4137 O . VAL B 5 ? -20.55886 1.03512 4.29020 1.000 31.15338 O ? B ? 3 O 1
   ATOM 4138 H . VAL B 5 ? -23.18789 0.81394 6.00407 1.000 47.63626 H ? B ? 3 H 1
   ATOM 4139 HA . VAL B 5 ? -23.58314 1.34364 3.45898 1.000 40.13502 H ? B ? 3 HA 1
   ATOM 4140 CB A VAL B 5 ? -23.02633 2.88077 4.70932 0.276 31.81445 C ? B ? 3 CB 1
   ATOM 4141 CG1 A VAL B 5 ? -22.64838 3.90010 3.63780 0.276 31.66841 C ? B ? 3 CG1 1
   ATOM 4142 CG2 A VAL B 5 ? -24.42549 3.13909 5.24403 0.276 32.97836 C ? B ? 3 CG2 1
   ATOM 4143 HB A VAL B 5 ? -22.40188 2.98404 5.44438 0.276 38.19179 H ? B ? 3 HB 1
   ATOM 4144 HG11 A VAL B 5 ? -22.92470 4.78276 3.93013 0.276 38.01654 H ? B ? 3 HG11 1
   ATOM 4145 HG12 A VAL B 5 ? -21.68728 3.88040 3.50818 0.276 38.01654 H ? B ? 3 HG12 1
   ATOM 4146 HG13 A VAL B 5 ? -23.09858 3.66980 2.81004 0.276 38.01654 H ? B ? 3 HG13 1
   ATOM 4147 HG21 A VAL B 5 ? -24.48651 4.06205 5.53614 0.276 39.58848 H ? B ? 3 HG21 1
   ATOM 4148 HG22 A VAL B 5 ? -25.06921 2.97240 4.53782 0.276 39.58848 H ? B ? 3 HG22 1
   ATOM 4149 HG23 A VAL B 5 ? -24.59283 2.54385 5.99141 0.276 39.58848 H ? B ? 3 HG23 1
   ATOM 4150 CB B VAL B 5 ? -23.02556 2.88010 4.71081 0.724 31.76399 C ? B ? 3 CB 1
   ATOM 4151 CG1 B VAL B 5 ? -22.56551 3.90311 3.66220 0.724 31.69496 C ? B ? 3 CG1 1
   ATOM 4152 CG2 B VAL B 5 ? -24.43484 3.16051 5.18085 0.724 32.99260 C ? B ? 3 CG2 1
   ATOM 4153 HB B VAL B 5 ? -22.43690 2.96937 5.47659 0.724 38.13124 H ? B ? 3 HB 1
   ATOM 4154 HG11 B VAL B 5 ? -22.85943 4.78694 3.93306 0.724 38.04841 H ? B ? 3 HG11 1
   ATOM 4155 HG12 B VAL B 5 ? -21.59763 3.88035 3.60220 0.724 38.04841 H ? B ? 3 HG12 1
   ATOM 4156 HG13 B VAL B 5 ? -22.95560 3.67325 2.80436 0.724 38.04841 H ? B ? 3 HG13 1
   ATOM 4157 HG21 B VAL B 5 ? -24.48497 4.07485 5.50081 0.724 39.60557 H ? B ? 3 HG21 1
   ATOM 4158 HG22 B VAL B 5 ? -25.04613 3.03600 4.43807 0.724 39.60557 H ? B ? 3 HG22 1
   ATOM 4159 HG23 B VAL B 5 ? -24.65655 2.54640 5.89822 0.724 39.60557 H ? B ? 3 HG23 1
   ATOM 4160 N A LYS B 6 ? -21.47734 1.16404 2.23762 0.332 32.07450 N ? B ? 4 N 1
   ATOM 4161 CA A LYS B 6 ? -20.21634 0.92877 1.54894 0.332 34.82038 C ? B ? 4 CA 1
   ATOM 4162 C A LYS B 6 ? -19.31583 2.15550 1.63384 0.332 32.59480 C ? B ? 4 C 1
   ATOM 4163 O A LYS B 6 ? -19.78346 3.29468 1.55253 0.332 33.19950 O ? B ? 4 O 1
   ATOM 4164 CB A LYS B 6 ? -20.50002 0.57358 0.09124 0.332 37.21959 C ? B ? 4 CB 1
   ATOM 4165 CG A LYS B 6 ? -19.30326 0.49226 -0.78667 0.332 41.38239 C ? B ? 4 CG 1
   ATOM 4166 CD A LYS B 6 ? -19.67013 0.08839 -2.21884 0.332 44.44045 C ? B ? 4 CD 1
   ATOM 4167 CE A LYS B 6 ? -18.66233 0.59290 -3.23405 0.332 43.81168 C ? B ? 4 CE 1
   ATOM 4168 NZ A LYS B 6 ? -18.44122 2.06512 -3.14534 0.332 37.21871 N ? B ? 4 NZ 1
   ATOM 4169 H A LYS B 6 ? -22.14736 1.27928 1.71094 0.332 38.50386 H ? B ? 4 H 1
   ATOM 4170 HA A LYS B 6 ? -19.74230 0.19124 1.96395 0.332 41.79891 H ? B ? 4 HA 1
   ATOM 4171 HB2 A LYS B 6 ? -20.93656 -0.29230 0.06677 0.332 44.67796 H ? B ? 4 HB2 1
   ATOM 4172 HB3 A LYS B 6 ? -21.08622 1.25128 -0.28022 0.332 44.67796 H ? B ? 4 HB3 1
   ATOM 4173 HG2 A LYS B 6 ? -18.87026 1.35969 -0.81796 0.332 49.67332 H ? B ? 4 HG2 1
   ATOM 4174 HG3 A LYS B 6 ? -18.69120 -0.17146 -0.43204 0.332 49.67332 H ? B ? 4 HG3 1
   ATOM 4175 HD2 A LYS B 6 ? -19.70030 -0.87928 -2.27898 0.332 53.34299 H ? B ? 4 HD2 1
   ATOM 4176 HD3 A LYS B 6 ? -20.53684 0.46190 -2.44290 0.332 53.34299 H ? B ? 4 HD3 1
   ATOM 4177 HE2 A LYS B 6 ? -17.81177 0.15238 -3.08115 0.332 52.58847 H ? B ? 4 HE2 1
   ATOM 4178 HE3 A LYS B 6 ? -18.98455 0.39152 -4.12653 0.332 52.58847 H ? B ? 4 HE3 1
   ATOM 4179 HZ1 A LYS B 6 ? -18.21481 2.38756 -3.94338 0.332 44.67690 H ? B ? 4 HZ1 1
   ATOM 4180 HZ2 A LYS B 6 ? -19.18558 2.46876 -2.87131 0.332 44.67690 H ? B ? 4 HZ2 1
   ATOM 4181 HZ3 A LYS B 6 ? -17.78786 2.24049 -2.56700 0.332 44.67690 H ? B ? 4 HZ3 1
   ATOM 4182 N B LYS B 6 ? -21.47213 1.15651 2.23851 0.230 32.10272 N ? B ? 4 N 1
   ATOM 4183 CA B LYS B 6 ? -20.20876 0.90776 1.55945 0.230 34.81417 C ? B ? 4 CA 1
   ATOM 4184 C B LYS B 6 ? -19.31611 2.14255 1.61514 0.230 32.61607 C ? B ? 4 C 1
   ATOM 4185 O B LYS B 6 ? -19.79182 3.27494 1.50001 0.230 33.20147 O ? B ? 4 O 1
   ATOM 4186 CB B LYS B 6 ? -20.47242 0.51260 0.10769 0.230 37.21363 C ? B ? 4 CB 1
   ATOM 4187 CG B LYS B 6 ? -19.26917 0.00883 -0.63085 0.230 41.36012 C ? B ? 4 CG 1
   ATOM 4188 CD B LYS B 6 ? -19.63389 -0.50438 -2.04004 0.230 44.02099 C ? B ? 4 CD 1
   ATOM 4189 CE B LYS B 6 ? -18.51559 -1.13045 -2.82927 0.230 41.06828 C ? B ? 4 CE 1
   ATOM 4190 NZ B LYS B 6 ? -17.85704 -0.05225 -3.36126 0.230 48.46253 N ? B ? 4 NZ 1
   ATOM 4191 H B LYS B 6 ? -22.13912 1.27410 1.70852 0.230 38.53772 H ? B ? 4 H 1
   ATOM 4192 HA B LYS B 6 ? -19.73775 0.18144 1.99707 0.230 41.79146 H ? B ? 4 HA 1
   ATOM 4193 HB2 B LYS B 6 ? -21.13894 -0.19204 0.09601 0.230 44.67081 H ? B ? 4 HB2 1
   ATOM 4194 HB3 B LYS B 6 ? -20.80338 1.29024 -0.36839 0.230 44.67081 H ? B ? 4 HB3 1
   ATOM 4195 HG2 B LYS B 6 ? -18.62765 0.72999 -0.72717 0.230 49.64660 H ? B ? 4 HG2 1
   ATOM 4196 HG3 B LYS B 6 ? -18.87249 -0.72396 -0.13429 0.230 49.64660 H ? B ? 4 HG3 1
   ATOM 4197 HD2 B LYS B 6 ? -20.32798 -1.17570 -1.94800 0.230 52.83964 H ? B ? 4 HD2 1
   ATOM 4198 HD3 B LYS B 6 ? -19.96415 0.24520 -2.55963 0.230 52.83964 H ? B ? 4 HD3 1
   ATOM 4199 HE2 B LYS B 6 ? -17.92218 -1.63889 -2.25458 0.230 49.29638 H ? B ? 4 HE2 1
   ATOM 4200 HE3 B LYS B 6 ? -18.85996 -1.69844 -3.53615 0.230 49.29638 H ? B ? 4 HE3 1
   ATOM 4201 HZ1 B LYS B 6 ? -18.32047 0.28088 -4.04416 0.230 58.16949 H ? B ? 4 HZ1 1
   ATOM 4202 HZ2 B LYS B 6 ? -17.75917 0.58018 -2.74274 0.230 58.16949 H ? B ? 4 HZ2 1
   ATOM 4203 HZ3 B LYS B 6 ? -17.05277 -0.29955 -3.65126 0.230 58.16949 H ? B ? 4 HZ3 1
   ATOM 4204 N C LYS B 6 ? -21.48196 1.16180 2.23639 0.438 32.03038 N ? B ? 4 N 1
   ATOM 4205 CA C LYS B 6 ? -20.21901 0.93031 1.55117 0.438 34.82847 C ? B ? 4 CA 1
   ATOM 4206 C C LYS B 6 ? -19.31734 2.15487 1.66005 0.438 32.55757 C ? B ? 4 C 1
   ATOM 4207 O C LYS B 6 ? -19.78473 3.29485 1.60918 0.438 33.19358 O ? B ? 4 O 1
   ATOM 4208 CB C LYS B 6 ? -20.46952 0.60381 0.07830 0.438 37.22346 C ? B ? 4 CB 1
   ATOM 4209 CG C LYS B 6 ? -21.47287 -0.52744 -0.15292 0.438 38.48261 C ? B ? 4 CG 1
   ATOM 4210 CD C LYS B 6 ? -21.52051 -0.94315 -1.62363 0.438 38.29983 C ? B ? 4 CD 1
   ATOM 4211 CE C LYS B 6 ? -22.43534 -0.07137 -2.45804 0.438 40.21419 C ? B ? 4 CE 1
   ATOM 4212 NZ C LYS B 6 ? -23.75863 -0.73105 -2.72428 0.438 43.35606 N ? B ? 4 NZ 1
   ATOM 4213 H C LYS B 6 ? -22.15323 1.27283 1.71039 0.438 38.45090 H ? B ? 4 H 1
   ATOM 4214 HA C LYS B 6 ? -19.76541 0.17742 1.96142 0.438 41.80861 H ? B ? 4 HA 1
   ATOM 4215 HB2 C LYS B 6 ? -20.81457 1.39707 -0.36056 0.438 44.68260 H ? B ? 4 HB2 1
   ATOM 4216 HB3 C LYS B 6 ? -19.62927 0.33906 -0.32762 0.438 44.68260 H ? B ? 4 HB3 1
   ATOM 4217 HG2 C LYS B 6 ? -21.21340 -1.29956 0.37377 0.438 46.19358 H ? B ? 4 HG2 1
   ATOM 4218 HG3 C LYS B 6 ? -22.35832 -0.22988 0.10850 0.438 46.19358 H ? B ? 4 HG3 1
   ATOM 4219 HD2 C LYS B 6 ? -20.62759 -0.88185 -1.99758 0.438 45.97425 H ? B ? 4 HD2 1
   ATOM 4220 HD3 C LYS B 6 ? -21.84303 -1.85605 -1.68284 0.438 45.97425 H ? B ? 4 HD3 1
   ATOM 4221 HE2 C LYS B 6 ? -22.60136 0.75966 -1.98609 0.438 48.27148 H ? B ? 4 HE2 1
   ATOM 4222 HE3 C LYS B 6 ? -22.01121 0.11064 -3.31120 0.438 48.27148 H ? B ? 4 HE3 1
   ATOM 4223 HZ1 C LYS B 6 ? -24.15209 -0.35159 -3.42664 0.438 52.04173 H ? B ? 4 HZ1 1
   ATOM 4224 HZ2 C LYS B 6 ? -23.63876 -1.59664 -2.89308 0.438 52.04173 H ? B ? 4 HZ2 1
   ATOM 4225 HZ3 C LYS B 6 ? -24.28939 -0.64591 -2.01495 0.438 52.04173 H ? B ? 4 HZ3 1
   ATOM 4226 N . TYR B 7 ? -18.01999 1.92331 1.80958 1.000 28.53162 N ? B ? 5 N 1
   ATOM 4227 CA . TYR B 7 ? -17.07490 3.03638 1.78094 1.000 30.16714 C ? B ? 5 CA 1
   ATOM 4228 C . TYR B 7 ? -17.09652 3.67201 0.39464 1.000 31.24606 C ? B ? 5 C 1
   ATOM 4229 O . TYR B 7 ? -16.98742 2.95909 -0.61313 1.000 33.00997 O ? B ? 5 O 1
   ATOM 4230 HA . TYR B 7 ? -17.34948 3.67005 2.46209 1.000 36.21502 H ? B ? 5 HA 1
   ATOM 4231 CB A TYR B 7 ? -15.65653 2.57664 2.11648 0.222 31.23153 C ? B ? 5 CB 1
   ATOM 4232 CG A TYR B 7 ? -14.62352 3.67827 1.99570 0.222 31.01459 C ? B ? 5 CG 1
   ATOM 4233 CD1 A TYR B 7 ? -14.41641 4.57598 3.03238 0.222 29.12376 C ? B ? 5 CD1 1
   ATOM 4234 CD2 A TYR B 7 ? -13.85430 3.81642 0.84838 0.222 33.42213 C ? B ? 5 CD2 1
   ATOM 4235 CE1 A TYR B 7 ? -13.47605 5.57966 2.93166 0.222 30.40705 C ? B ? 5 CE1 1
   ATOM 4236 CE2 A TYR B 7 ? -12.90790 4.81625 0.73779 0.222 32.70368 C ? B ? 5 CE2 1
   ATOM 4237 CZ A TYR B 7 ? -12.72693 5.69887 1.78095 0.222 31.99827 C ? B ? 5 CZ 1
   ATOM 4238 OH A TYR B 7 ? -11.78439 6.69244 1.68128 0.222 33.13812 O ? B ? 5 OH 1
   ATOM 4239 H A TYR B 7 ? -17.66870 1.14993 1.94409 0.332 34.25240 H ? B ? 5 H 1
   ATOM 4240 HB2 A TYR B 7 ? -15.64027 2.25211 3.03043 0.222 37.49229 H ? B ? 5 HB2 1
   ATOM 4241 HB3 A TYR B 7 ? -15.40543 1.86489 1.50717 0.222 37.49229 H ? B ? 5 HB3 1
   ATOM 4242 HD1 A TYR B 7 ? -14.92103 4.49969 3.80984 0.222 34.96297 H ? B ? 5 HD1 1
   ATOM 4243 HD2 A TYR B 7 ? -13.97849 3.22505 0.14145 0.222 40.12101 H ? B ? 5 HD2 1
   ATOM 4244 HE1 A TYR B 7 ? -13.34807 6.17286 3.63639 0.222 36.50291 H ? B ? 5 HE1 1
   ATOM 4245 HE2 A TYR B 7 ? -12.39635 4.89344 -0.03504 0.222 39.25887 H ? B ? 5 HE2 1
   ATOM 4246 HH A TYR B 7 ? -11.42746 6.67464 0.92109 0.222 39.78020 H ? B ? 5 HH 1
   ATOM 4247 CB B TYR B 7 ? -15.64376 2.62557 2.10940 0.778 31.23133 C ? B ? 5 CB 1
   ATOM 4248 CG B TYR B 7 ? -14.70511 3.82314 2.09956 0.778 30.99054 C ? B ? 5 CG 1
   ATOM 4249 CD1 B TYR B 7 ? -14.51162 4.57424 3.24332 0.778 28.70891 C ? B ? 5 CD1 1
   ATOM 4250 CD2 B TYR B 7 ? -14.03137 4.21071 0.94670 0.778 33.20324 C ? B ? 5 CD2 1
   ATOM 4251 CE1 B TYR B 7 ? -13.66684 5.66074 3.25560 0.778 30.33940 C ? B ? 5 CE1 1
   ATOM 4252 CE2 B TYR B 7 ? -13.17350 5.30681 0.94528 0.778 33.34292 C ? B ? 5 CE2 1
   ATOM 4253 CZ B TYR B 7 ? -13.02065 6.03710 2.10056 0.778 30.85880 C ? B ? 5 CZ 1
   ATOM 4254 OH B TYR B 7 ? -12.18447 7.10843 2.14056 0.778 34.91297 O ? B ? 5 OH 1
   ATOM 4255 H B TYR B 7 ? -17.66651 1.15342 1.95767 0.230 34.25240 H ? B ? 5 H 1
   ATOM 4256 HB2 B TYR B 7 ? -15.61963 2.22527 2.99262 0.778 37.49205 H ? B ? 5 HB2 1
   ATOM 4257 HB3 B TYR B 7 ? -15.33314 1.98803 1.44761 0.778 37.49205 H ? B ? 5 HB3 1
   ATOM 4258 HD1 B TYR B 7 ? -14.96245 4.34026 4.02236 0.778 34.46514 H ? B ? 5 HD1 1
   ATOM 4259 HD2 B TYR B 7 ? -14.15631 3.72832 0.16147 0.778 39.85834 H ? B ? 5 HD2 1
   ATOM 4260 HE1 B TYR B 7 ? -13.53320 6.13894 4.04196 0.778 36.42174 H ? B ? 5 HE1 1
   ATOM 4261 HE2 B TYR B 7 ? -12.71020 5.54201 0.17396 0.778 40.02596 H ? B ? 5 HE2 1
   ATOM 4262 HH B TYR B 7 ? -11.89017 7.27207 1.37100 0.778 41.91001 H ? B ? 5 HH 1
   ATOM 4263 H C TYR B 7 ? -17.66574 1.14847 1.92678 0.438 34.25240 H ? B ? 5 H 1
   ATOM 4264 N . PRO B 8 ? -17.21892 4.98915 0.29454 1.000 28.01675 N ? B ? 6 N 1
   ATOM 4265 CA . PRO B 8 ? -17.43687 5.59876 -1.04415 1.000 30.17909 C ? B ? 6 CA 1
   ATOM 4266 C . PRO B 8 ? -16.12266 5.82246 -1.77006 1.000 32.74058 C ? B ? 6 C 1
   ATOM 4267 O . PRO B 8 ? -15.61352 6.93538 -1.89782 1.000 29.03274 O ? B ? 6 O 1
   ATOM 4268 CB . PRO B 8 ? -18.15898 6.91456 -0.70524 1.000 27.58743 C ? B ? 6 CB 1
   ATOM 4269 CG . PRO B 8 ? -17.66623 7.29811 0.65668 1.000 29.40371 C ? B ? 6 CG 1
   ATOM 4270 CD . PRO B 8 ? -17.57826 5.89838 1.39383 1.000 26.79994 C ? B ? 6 CD 1
   ATOM 4271 HA . PRO B 8 ? -18.02603 5.04440 -1.57940 1.000 36.22936 H ? B ? 6 HA 1
   ATOM 4272 HB2 . PRO B 8 ? -17.93014 7.59306 -1.35958 1.000 33.11937 H ? B ? 6 HB2 1
   ATOM 4273 HB3 . PRO B 8 ? -19.11822 6.77066 -0.69811 1.000 33.11937 H ? B ? 6 HB3 1
   ATOM 4274 HG2 . PRO B 8 ? -16.79697 7.72444 0.59723 1.000 35.29890 H ? B ? 6 HG2 1
   ATOM 4275 HG3 . PRO B 8 ? -18.29751 7.89130 1.09315 1.000 35.29890 H ? B ? 6 HG3 1
   ATOM 4276 HD2 . PRO B 8 ? -16.89140 5.90689 2.07870 1.000 32.17438 H ? B ? 6 HD2 1
   ATOM 4277 HD3 . PRO B 8 ? -18.43241 5.65464 1.78361 1.000 32.17438 H ? B ? 6 HD3 1
   ATOM 4278 N . ASP B 9 ? -15.53132 4.73712 -2.25169 1.000 29.34256 N ? B ? 7 N 1
   ATOM 4279 CA . ASP B 9 ? -14.26842 4.84397 -2.96167 1.000 33.16539 C ? B ? 7 CA 1
   ATOM 4280 C . ASP B 9 ? -14.35380 5.90216 -4.05757 1.000 29.05351 C ? B ? 7 C 1
   ATOM 4281 O . ASP B 9 ? -15.27964 5.89746 -4.86925 1.000 34.41663 O ? B ? 7 O 1
   ATOM 4282 CB . ASP B 9 ? -13.90310 3.48793 -3.57584 1.000 43.92562 C ? B ? 7 CB 1
   ATOM 4283 CG . ASP B 9 ? -13.73434 2.39348 -2.53042 1.000 44.80078 C ? B ? 7 CG 1
   ATOM 4284 OD1 . ASP B 9 ? -12.83069 2.50469 -1.68704 1.000 57.40806 O ? B ? 7 OD1 1
   ATOM 4285 OD2 . ASP B 9 ? -14.50982 1.42812 -2.54474 1.000 68.00104 O ? B ? 7 OD2 1
   ATOM 4286 H . ASP B 9 ? -15.83823 3.93688 -2.18090 1.000 35.22552 H ? B ? 7 H 1
   ATOM 4287 HA . ASP B 9 ? -13.57161 5.10132 -2.33788 1.000 39.81292 H ? B ? 7 HA 1
   ATOM 4288 HB2 . ASP B 9 ? -14.60850 3.21591 -4.18355 1.000 52.72519 H ? B ? 7 HB2 1
   ATOM 4289 HB3 . ASP B 9 ? -13.06547 3.57443 -4.05729 1.000 52.72519 H ? B ? 7 HB3 1
   ATOM 4290 N . GLY B 10 ? -13.34532 6.77101 -4.10858 1.000 32.54387 N ? B ? 8 N 1
   ATOM 4291 CA . GLY B 10 ? -13.22796 7.74789 -5.17337 1.000 32.79109 C ? B ? 8 CA 1
   ATOM 4292 C . GLY B 10 ? -14.07223 8.99527 -5.01461 1.000 30.75129 C ? B ? 8 C 1
   ATOM 4293 O . GLY B 10 ? -14.16812 9.77637 -5.97026 1.000 30.83919 O ? B ? 8 O 1
   ATOM 4294 H . GLY B 10 ? -12.71147 6.81098 -3.52872 1.000 39.06709 H ? B ? 8 H 1
   ATOM 4295 HA2 . GLY B 10 ? -12.30112 8.02772 -5.23305 1.000 39.36376 H ? B ? 8 HA2 1
   ATOM 4296 HA3 . GLY B 10 ? -13.48462 7.32531 -6.00791 1.000 39.36376 H ? B ? 8 HA3 1
   ATOM 4297 N . PHE B 11 ? -14.67535 9.20728 -3.84268 1.000 28.17830 N ? B ? 9 N 1
   ATOM 4298 CA . PHE B 11 ? -15.54437 10.36760 -3.65287 1.000 26.93844 C ? B ? 9 CA 1
   ATOM 4299 C . PHE B 11 ? -14.83339 11.69105 -3.87511 1.000 30.45009 C ? B ? 9 C 1
   ATOM 4300 O . PHE B 11 ? -15.50617 12.67721 -4.19883 1.000 27.47114 O ? B ? 9 O 1
   ATOM 4301 CB . PHE B 11 ? -16.18388 10.36136 -2.25978 1.000 26.63655 C ? B ? 9 CB 1
   ATOM 4302 CG . PHE B 11 ? -15.26516 10.82948 -1.12635 1.000 27.50483 C ? B ? 9 CG 1
   ATOM 4303 CD1 . PHE B 11 ? -15.10191 12.17652 -0.85682 1.000 26.05581 C ? B ? 9 CD1 1
   ATOM 4304 CD2 . PHE B 11 ? -14.59911 9.92219 -0.32833 1.000 29.06193 C ? B ? 9 CD2 1
   ATOM 4305 CE1 . PHE B 11 ? -14.28318 12.60904 0.16428 1.000 26.41985 C ? B ? 9 CE1 1
   ATOM 4306 CE2 . PHE B 11 ? -13.78539 10.34691 0.69774 1.000 27.91360 C ? B ? 9 CE2 1
   ATOM 4307 CZ . PHE B 11 ? -13.63599 11.69614 0.95889 1.000 27.70501 C ? B ? 9 CZ 1
   ATOM 4308 H . PHE B 11 ? -14.59862 8.70113 -3.15165 1.000 33.82841 H ? B ? 9 H 1
   ATOM 4309 HA . PHE B 11 ? -16.25653 10.29678 -4.30763 1.000 32.34059 H ? B ? 9 HA 1
   ATOM 4310 HB2 . PHE B 11 ? -16.95423 10.95070 -2.27244 1.000 31.97831 H ? B ? 9 HB2 1
   ATOM 4311 HB3 . PHE B 11 ? -16.46257 9.45547 -2.05343 1.000 31.97831 H ? B ? 9 HB3 1
   ATOM 4312 HD1 . PHE B 11 ? -15.55366 12.80288 -1.37499 1.000 31.28142 H ? B ? 9 HD1 1
   ATOM 4313 HD2 . PHE B 11 ? -14.70125 9.01131 -0.48571 1.000 34.88877 H ? B ? 9 HD2 1
   ATOM 4314 HE1 . PHE B 11 ? -14.16930 13.51968 0.31480 1.000 31.71827 H ? B ? 9 HE1 1
   ATOM 4315 HE2 . PHE B 11 ? -13.33359 9.72249 1.21819 1.000 33.51077 H ? B ? 9 HE2 1
   ATOM 4316 HZ . PHE B 11 ? -13.10283 11.98209 1.66521 1.000 33.26046 H ? B ? 9 HZ 1
   ATOM 4317 N . ARG B 12 ? -13.51138 11.76816 -3.67469 1.000 25.97962 N ? B ? 10 N 1
   ATOM 4318 CA . ARG B 12 ? -12.83500 13.04861 -3.88301 1.000 25.60256 C ? B ? 10 CA 1
   ATOM 4319 C . ARG B 12 ? -12.89767 13.53967 -5.32242 1.000 29.26979 C ? B ? 10 C 1
   ATOM 4320 O . ARG B 12 ? -12.61360 14.72053 -5.56139 1.000 28.57445 O ? B ? 10 O 1
   ATOM 4321 H . ARG B 12 ? -13.00563 11.11790 -3.42773 1.000 31.19000 H ? B ? 10 H 1
   ATOM 4322 HA . ARG B 12 ? -13.28160 13.70387 -3.32437 1.000 30.73752 H ? B ? 10 HA 1
   ATOM 4323 CB A ARG B 12 ? -11.37083 12.96847 -3.44469 0.697 27.97324 C ? B ? 10 CB 1
   ATOM 4324 CG A ARG B 12 ? -11.21232 13.15990 -1.95313 0.697 27.84586 C ? B ? 10 CG 1
   ATOM 4325 CD A ARG B 12 ? -11.43064 14.63490 -1.59457 0.697 26.20090 C ? B ? 10 CD 1
   ATOM 4326 NE A ARG B 12 ? -10.23569 15.43665 -1.83020 0.697 26.71851 N ? B ? 10 NE 1
   ATOM 4327 CZ A ARG B 12 ? -10.13517 16.35887 -2.77763 0.697 26.09756 C ? B ? 10 CZ 1
   ATOM 4328 NH1 A ARG B 12 ? -11.09169 16.53815 -3.66692 0.697 25.21889 N ? B ? 10 NH1 1
   ATOM 4329 NH2 A ARG B 12 ? -9.04369 17.10879 -2.83867 0.697 26.11223 N ? B ? 10 NH2 1
   ATOM 4330 HB2 A ARG B 12 ? -11.01618 12.09624 -3.67780 0.697 33.58233 H ? B ? 10 HB2 1
   ATOM 4331 HB3 A ARG B 12 ? -10.86541 13.66326 -3.89493 0.697 33.58233 H ? B ? 10 HB3 1
   ATOM 4332 HG2 A ARG B 12 ? -11.86891 12.62347 -1.48194 0.697 33.42948 H ? B ? 10 HG2 1
   ATOM 4333 HG3 A ARG B 12 ? -10.31726 12.90191 -1.68257 0.697 33.42948 H ? B ? 10 HG3 1
   ATOM 4334 HD2 A ARG B 12 ? -12.14833 14.99317 -2.13997 0.697 31.45553 H ? B ? 10 HD2 1
   ATOM 4335 HD3 A ARG B 12 ? -11.66164 14.70423 -0.65503 0.697 31.45553 H ? B ? 10 HD3 1
   ATOM 4336 HE A ARG B 12 ? -9.55391 15.30311 -1.32331 0.697 32.07666 H ? B ? 10 HE 1
   ATOM 4337 HH11 A ARG B 12 ? -11.80021 16.05142 -3.64039 0.697 30.27712 H ? B ? 10 HH11 1
   ATOM 4338 HH12 A ARG B 12 ? -11.00717 17.14182 -4.27357 0.697 30.27712 H ? B ? 10 HH12 1
   ATOM 4339 HH21 A ARG B 12 ? -8.41084 16.99431 -2.26771 0.697 31.34913 H ? B ? 10 HH21 1
   ATOM 4340 HH22 A ARG B 12 ? -8.96847 17.70975 -3.44923 0.697 31.34913 H ? B ? 10 HH22 1
   ATOM 4341 CB B ARG B 12 ? -11.37915 12.96339 -3.42094 0.303 27.96675 C ? B ? 10 CB 1
   ATOM 4342 CG B ARG B 12 ? -11.26534 12.95006 -1.90468 0.303 27.91344 C ? B ? 10 CG 1
   ATOM 4343 CD B ARG B 12 ? -11.68434 14.30013 -1.31717 0.303 27.73490 C ? B ? 10 CD 1
   ATOM 4344 NE B ARG B 12 ? -10.66800 15.33260 -1.49286 0.303 27.61565 N ? B ? 10 NE 1
   ATOM 4345 CZ B ARG B 12 ? -10.70518 16.26102 -2.44050 0.303 27.66609 C ? B ? 10 CZ 1
   ATOM 4346 NH1 B ARG B 12 ? -11.69681 16.31538 -3.31373 0.303 25.94605 N ? B ? 10 NH1 1
   ATOM 4347 NH2 B ARG B 12 ? -9.73215 17.16520 -2.50558 0.303 24.69086 N ? B ? 10 NH2 1
   ATOM 4348 HB2 B ARG B 12 ? -10.98332 12.14645 -3.76273 0.303 33.57455 H ? B ? 10 HB2 1
   ATOM 4349 HB3 B ARG B 12 ? -10.89272 13.73300 -3.75557 0.303 33.57455 H ? B ? 10 HB3 1
   ATOM 4350 HG2 B ARG B 12 ? -11.84602 12.26286 -1.54209 0.303 33.51057 H ? B ? 10 HG2 1
   ATOM 4351 HG3 B ARG B 12 ? -10.34572 12.77554 -1.65021 0.303 33.51057 H ? B ? 10 HG3 1
   ATOM 4352 HD2 B ARG B 12 ? -12.49474 14.59919 -1.75843 0.303 33.29633 H ? B ? 10 HD2 1
   ATOM 4353 HD3 B ARG B 12 ? -11.84377 14.19533 -0.36611 0.303 33.29633 H ? B ? 10 HD3 1
   ATOM 4354 HE B ARG B 12 ? -10.00285 15.33988 -0.94778 0.303 33.15324 H ? B ? 10 HE 1
   ATOM 4355 HH11 B ARG B 12 ? -12.33592 15.74125 -3.27490 0.303 31.14971 H ? B ? 10 HH11 1
   ATOM 4356 HH12 B ARG B 12 ? -11.70258 16.92487 -3.92044 0.303 31.14971 H ? B ? 10 HH12 1
   ATOM 4357 HH21 B ARG B 12 ? -9.08723 17.14454 -1.93703 0.303 29.64349 H ? B ? 10 HH21 1
   ATOM 4358 HH22 B ARG B 12 ? -9.74783 17.77057 -3.11622 0.303 29.64349 H ? B ? 10 HH22 1
   ATOM 4359 N A SER B 13 ? -13.34288 12.70459 -6.26185 0.371 27.61287 N ? B ? 11 N 1
   ATOM 4360 CA A SER B 13 ? -13.57283 13.12251 -7.64084 0.371 28.65163 C ? B ? 11 CA 1
   ATOM 4361 C A SER B 13 ? -15.03309 13.47977 -7.91213 0.371 28.37040 C ? B ? 11 C 1
   ATOM 4362 O A SER B 13 ? -15.39117 13.76359 -9.06235 0.371 27.97190 O ? B ? 11 O 1
   ATOM 4363 CB A SER B 13 ? -13.11841 12.02546 -8.61059 0.371 29.57190 C ? B ? 11 CB 1
   ATOM 4364 OG A SER B 13 ? -11.72521 11.75539 -8.51034 0.371 31.37076 O ? B ? 11 OG 1
   ATOM 4365 H A SER B 13 ? -13.52176 11.87548 -6.11980 0.371 33.14990 H ? B ? 11 H 1
   ATOM 4366 HA A SER B 13 ? -13.03694 13.91280 -7.81159 0.371 34.39640 H ? B ? 11 HA 1
   ATOM 4367 HB2 A SER B 13 ? -13.60659 11.21204 -8.40827 0.371 35.50073 H ? B ? 11 HB2 1
   ATOM 4368 HB3 A SER B 13 ? -13.31347 12.31288 -9.51626 0.371 35.50073 H ? B ? 11 HB3 1
   ATOM 4369 HG A SER B 13 ? -11.53236 11.07090 -8.95742 0.371 37.65937 H ? B ? 11 HG 1
   ATOM 4370 N B SER B 13 ? -13.13013 12.65030 -6.28562 0.545 27.28899 N ? B ? 11 N 1
   ATOM 4371 CA B SER B 13 ? -13.20914 13.05060 -7.68510 0.545 28.88870 C ? B ? 11 CA 1
   ATOM 4372 C B SER B 13 ? -14.59390 13.54186 -8.06196 0.545 28.47843 C ? B ? 11 C 1
   ATOM 4373 O B SER B 13 ? -14.78801 14.03001 -9.18045 0.545 26.57654 O ? B ? 11 O 1
   ATOM 4374 CB B SER B 13 ? -12.80992 11.88926 -8.60259 0.545 29.64273 C ? B ? 11 CB 1
   ATOM 4375 OG B SER B 13 ? -13.70307 10.79611 -8.48381 0.545 31.55937 O ? B ? 11 OG 1
   ATOM 4376 H B SER B 13 ? -13.24543 11.80859 -6.15212 0.545 32.76124 H ? B ? 11 H 1
   ATOM 4377 HA B SER B 13 ? -12.57585 13.76813 -7.84322 0.545 34.68089 H ? B ? 11 HA 1
   ATOM 4378 HB2 B SER B 13 ? -12.81764 12.20033 -9.52132 0.545 35.58573 H ? B ? 11 HB2 1
   ATOM 4379 HB3 B SER B 13 ? -11.91887 11.59214 -8.36041 0.545 35.58573 H ? B ? 11 HB3 1
   ATOM 4380 HG B SER B 13 ? -14.46490 11.01614 -8.76093 0.545 37.88569 H ? B ? 11 HG 1
   ATOM 4381 N C SER B 13 ? -13.27519 12.69305 -6.28207 0.084 27.60157 N ? B ? 11 N 1
   ATOM 4382 CA C SER B 13 ? -13.37960 13.10043 -7.67993 0.084 28.69680 C ? B ? 11 CA 1
   ATOM 4383 C C SER B 13 ? -14.83025 13.19341 -8.14415 0.084 28.59626 C ? B ? 11 C 1
   ATOM 4384 O C SER B 13 ? -15.12167 13.03207 -9.33309 0.084 28.76185 O ? B ? 11 O 1
   ATOM 4385 CB C SER B 13 ? -12.59865 12.14739 -8.58380 0.084 29.80139 C ? B ? 11 CB 1
   ATOM 4386 OG C SER B 13 ? -11.20423 12.41063 -8.52909 0.084 30.04832 O ? B ? 11 OG 1
   ATOM 4387 H C SER B 13 ? -13.47777 11.86875 -6.14391 0.084 33.13634 H ? B ? 11 H 1
   ATOM 4388 HA C SER B 13 ? -12.98508 13.98262 -7.76354 0.084 34.45062 H ? B ? 11 HA 1
   ATOM 4389 HB2 C SER B 13 ? -12.75780 11.23632 -8.29135 0.084 35.77612 H ? B ? 11 HB2 1
   ATOM 4390 HB3 C SER B 13 ? -12.90385 12.26061 -9.49754 0.084 35.77612 H ? B ? 11 HB3 1
   ATOM 4391 HG C SER B 13 ? -10.92802 12.33332 -7.73958 0.084 36.07243 H ? B ? 11 HG 1
   ATOM 4392 N A TRP B 14 ? -15.87953 13.47849 -6.88680 0.371 27.09084 N ? B ? 12 N 1
   ATOM 4393 CA A TRP B 14 ? -17.29552 13.74345 -7.08016 0.371 25.75735 C ? B ? 12 CA 1
   ATOM 4394 C A TRP B 14 ? -17.55915 15.24842 -7.10450 0.371 25.50176 C ? B ? 12 C 1
   ATOM 4395 O A TRP B 14 ? -16.69804 16.06283 -6.76362 0.371 24.44330 O ? B ? 12 O 1
   ATOM 4396 CB A TRP B 14 ? -18.13653 13.10511 -5.97606 0.371 24.95506 C ? B ? 12 CB 1
   ATOM 4397 CG A TRP B 14 ? -18.24194 11.62092 -6.05336 0.371 27.24552 C ? B ? 12 CG 1
   ATOM 4398 CD1 A TRP B 14 ? -17.77287 10.81540 -7.04405 0.371 29.09982 C ? B ? 12 CD1 1
   ATOM 4399 CD2 A TRP B 14 ? -18.85185 10.75614 -5.08261 0.371 26.95322 C ? B ? 12 CD2 1
   ATOM 4400 NE1 A TRP B 14 ? -18.05772 9.49366 -6.75542 0.371 27.26745 N ? B ? 12 NE1 1
   ATOM 4401 CE2 A TRP B 14 ? -18.71699 9.43458 -5.55573 0.371 28.28307 C ? B ? 12 CE2 1
   ATOM 4402 CE3 A TRP B 14 ? -19.51306 10.97487 -3.86791 0.371 26.69597 C ? B ? 12 CE3 1
   ATOM 4403 CZ2 A TRP B 14 ? -19.20686 8.33886 -4.85129 0.371 28.71923 C ? B ? 12 CZ2 1
   ATOM 4404 CZ3 A TRP B 14 ? -19.98438 9.88515 -3.16386 0.371 26.51093 C ? B ? 12 CZ3 1
   ATOM 4405 CH2 A TRP B 14 ? -19.83091 8.58239 -3.66042 0.371 28.79083 C ? B ? 12 CH2 1
   ATOM 4406 H A TRP B 14 ? -15.65615 13.32670 -6.07030 0.371 32.52346 H ? B ? 12 H 1
   ATOM 4407 HA A TRP B 14 ? -17.56120 13.35657 -7.92907 0.371 30.92327 H ? B ? 12 HA 1
   ATOM 4408 HB2 A TRP B 14 ? -17.73885 13.32536 -5.11918 0.371 29.96053 H ? B ? 12 HB2 1
   ATOM 4409 HB3 A TRP B 14 ? -19.03597 13.46476 -6.02662 0.371 29.96053 H ? B ? 12 HB3 1
   ATOM 4410 HD1 A TRP B 14 ? -17.32594 11.11060 -7.80431 0.371 34.93423 H ? B ? 12 HD1 1
   ATOM 4411 HE1 A TRP B 14 ? -17.85436 8.81889 -7.24830 0.371 32.73539 H ? B ? 12 HE1 1
   ATOM 4412 HE3 A TRP B 14 ? -19.63236 11.83761 -3.54179 0.371 32.04962 H ? B ? 12 HE3 1
   ATOM 4413 HZ2 A TRP B 14 ? -19.11299 7.47349 -5.17876 0.371 34.47753 H ? B ? 12 HZ2 1
   ATOM 4414 HZ3 A TRP B 14 ? -20.41026 10.01677 -2.34765 0.371 31.82756 H ? B ? 12 HZ3 1
   ATOM 4415 HH2 A TRP B 14 ? -20.16199 7.86692 -3.16709 0.371 34.56345 H ? B ? 12 HH2 1
   ATOM 4416 N B TRP B 14 ? -15.55108 13.43773 -7.15340 0.545 27.01304 N ? B ? 12 N 1
   ATOM 4417 CA B TRP B 14 ? -16.92178 13.78920 -7.45904 0.545 25.59969 C ? B ? 12 CA 1
   ATOM 4418 C B TRP B 14 ? -17.07357 15.31379 -7.46957 0.545 24.96827 C ? B ? 12 C 1
   ATOM 4419 O B TRP B 14 ? -16.15314 16.06142 -7.14240 0.545 26.20298 O ? B ? 12 O 1
   ATOM 4420 CB B TRP B 14 ? -17.88012 13.15997 -6.45101 0.545 25.25688 C ? B ? 12 CB 1
   ATOM 4421 CG B TRP B 14 ? -17.83574 11.66695 -6.36572 0.545 27.01185 C ? B ? 12 CG 1
   ATOM 4422 CD1 B TRP B 14 ? -17.14428 10.81241 -7.17091 0.545 28.57455 C ? B ? 12 CD1 1
   ATOM 4423 CD2 B TRP B 14 ? -18.52273 10.84847 -5.39936 0.545 26.95251 C ? B ? 12 CD2 1
   ATOM 4424 NE1 B TRP B 14 ? -17.35657 9.49697 -6.76468 0.545 27.73335 N ? B ? 12 NE1 1
   ATOM 4425 CE2 B TRP B 14 ? -18.20123 9.49986 -5.68390 0.545 27.63262 C ? B ? 12 CE2 1
   ATOM 4426 CE3 B TRP B 14 ? -19.38128 11.12808 -4.32281 0.545 26.84116 C ? B ? 12 CE3 1
   ATOM 4427 CZ2 B TRP B 14 ? -18.69219 8.44169 -4.91910 0.545 28.97991 C ? B ? 12 CZ2 1
   ATOM 4428 CZ3 B TRP B 14 ? -19.86342 10.07776 -3.56691 0.545 26.92996 C ? B ? 12 CZ3 1
   ATOM 4429 CH2 B TRP B 14 ? -19.51684 8.74666 -3.87036 0.545 28.14780 C ? B ? 12 CH2 1
   ATOM 4430 H B TRP B 14 ? -15.42880 13.16376 -6.34743 0.545 32.43009 H ? B ? 12 H 1
   ATOM 4431 HA B TRP B 14 ? -17.14021 13.44189 -8.33800 0.545 30.73407 H ? B ? 12 HA 1
   ATOM 4432 HB2 B TRP B 14 ? -17.66687 13.50578 -5.57020 0.545 30.32271 H ? B ? 12 HB2 1
   ATOM 4433 HB3 B TRP B 14 ? -18.78560 13.40829 -6.69464 0.545 30.32271 H ? B ? 12 HB3 1
   ATOM 4434 HD1 B TRP B 14 ? -16.60912 11.06965 -7.88668 0.545 34.30392 H ? B ? 12 HD1 1
   ATOM 4435 HE1 B TRP B 14 ? -17.01444 8.79820 -7.13111 0.545 33.29447 H ? B ? 12 HE1 1
   ATOM 4436 HE3 B TRP B 14 ? -19.62042 12.00432 -4.12301 0.545 32.22384 H ? B ? 12 HE3 1
   ATOM 4437 HZ2 B TRP B 14 ? -18.46726 7.56078 -5.11479 0.545 34.79035 H ? B ? 12 HZ2 1
   ATOM 4438 HZ3 B TRP B 14 ? -20.42539 10.25189 -2.84666 0.545 32.33041 H ? B ? 12 HZ3 1
   ATOM 4439 HH2 B TRP B 14 ? -19.85664 8.05836 -3.34532 0.545 33.79182 H ? B ? 12 HH2 1
   ATOM 4440 N C TRP B 14 ? -15.74317 13.47200 -7.22275 0.084 27.19321 N ? B ? 12 N 1
   ATOM 4441 CA C TRP B 14 ? -17.14735 13.64431 -7.55058 0.084 26.32112 C ? B ? 12 CA 1
   ATOM 4442 C C TRP B 14 ? -17.47160 15.13867 -7.63976 0.084 25.48809 C ? B ? 12 C 1
   ATOM 4443 O C TRP B 14 ? -16.58239 15.96770 -7.85473 0.084 25.75075 O ? B ? 12 O 1
   ATOM 4444 CB C TRP B 14 ? -18.01717 12.93429 -6.50879 0.084 25.94076 C ? B ? 12 CB 1
   ATOM 4445 CG C TRP B 14 ? -17.86019 11.45055 -6.49469 0.084 27.41895 C ? B ? 12 CG 1
   ATOM 4446 CD1 C TRP B 14 ? -17.16450 10.68567 -7.38941 0.084 28.57927 C ? B ? 12 CD1 1
   ATOM 4447 CD2 C TRP B 14 ? -18.40620 10.54174 -5.52998 0.084 27.47882 C ? B ? 12 CD2 1
   ATOM 4448 NE1 C TRP B 14 ? -17.24075 9.35684 -7.03745 0.084 28.10944 N ? B ? 12 NE1 1
   ATOM 4449 CE2 C TRP B 14 ? -17.99618 9.24219 -5.89954 0.084 28.00956 C ? B ? 12 CE2 1
   ATOM 4450 CE3 C TRP B 14 ? -19.18922 10.70085 -4.38164 0.084 27.08070 C ? B ? 12 CE3 1
   ATOM 4451 CZ2 C TRP B 14 ? -18.34693 8.11256 -5.16378 0.084 28.98737 C ? B ? 12 CZ2 1
   ATOM 4452 CZ3 C TRP B 14 ? -19.53686 9.57406 -3.65365 0.084 27.56053 C ? B ? 12 CZ3 1
   ATOM 4453 CH2 C TRP B 14 ? -19.11733 8.29862 -4.04904 0.084 28.47994 C ? B ? 12 CH2 1
   ATOM 4454 H C TRP B 14 ? -15.56802 13.56733 -6.38618 0.084 32.64631 H ? B ? 12 H 1
   ATOM 4455 HA C TRP B 14 ? -17.30302 13.23015 -8.41379 0.084 31.59980 H ? B ? 12 HA 1
   ATOM 4456 HB2 C TRP B 14 ? -17.77910 13.26421 -5.62824 0.084 31.14337 H ? B ? 12 HB2 1
   ATOM 4457 HB3 C TRP B 14 ? -18.94854 13.13034 -6.69589 0.084 31.14337 H ? B ? 12 HB3 1
   ATOM 4458 HD1 C TRP B 14 ? -16.70626 11.01525 -8.12853 0.084 34.30958 H ? B ? 12 HD1 1
   ATOM 4459 HE1 C TRP B 14 ? -16.87420 8.70508 -7.46225 0.084 33.74578 H ? B ? 12 HE1 1
   ATOM 4460 HE3 C TRP B 14 ? -19.47064 11.54536 -4.11236 0.084 32.51129 H ? B ? 12 HE3 1
   ATOM 4461 HZ2 C TRP B 14 ? -18.06768 7.26357 -5.42093 0.084 34.79930 H ? B ? 12 HZ2 1
   ATOM 4462 HZ3 C TRP B 14 ? -20.05802 9.66697 -2.88902 0.084 33.08709 H ? B ? 12 HZ3 1
   ATOM 4463 HH2 C TRP B 14 ? -19.36825 7.56049 -3.54199 0.084 34.19038 H ? B ? 12 HH2 1
   ATOM 4464 N A TYR B 15 ? -18.79239 15.60543 -7.47042 0.371 25.00300 N ? B ? 13 N 1
   ATOM 4465 CA A TYR B 15 ? -19.18905 17.00656 -7.59324 0.371 24.58832 C ? B ? 13 CA 1
   ATOM 4466 C A TYR B 15 ? -19.21526 17.66492 -6.22501 0.371 22.82410 C ? B ? 13 C 1
   ATOM 4467 O A TYR B 15 ? -19.93167 17.21352 -5.32880 0.371 23.02310 O ? B ? 13 O 1
   ATOM 4468 CB A TYR B 15 ? -20.56670 17.11516 -8.23654 0.371 24.37204 C ? B ? 13 CB 1
   ATOM 4469 CG A TYR B 15 ? -21.20512 18.48608 -8.12822 0.371 24.80650 C ? B ? 13 CG 1
   ATOM 4470 CD1 A TYR B 15 ? -20.67345 19.57250 -8.80228 0.371 27.81094 C ? B ? 13 CD1 1
   ATOM 4471 CD2 A TYR B 15 ? -22.33884 18.69275 -7.35042 0.371 25.34851 C ? B ? 13 CD2 1
   ATOM 4472 CE1 A TYR B 15 ? -21.25851 20.82392 -8.72252 0.371 27.50772 C ? B ? 13 CE1 1
   ATOM 4473 CE2 A TYR B 15 ? -22.92302 19.94056 -7.25789 0.371 27.23623 C ? B ? 13 CE2 1
   ATOM 4474 CZ A TYR B 15 ? -22.38524 21.00621 -7.95122 0.371 27.90269 C ? B ? 13 CZ 1
   ATOM 4475 OH A TYR B 15 ? -22.97809 22.25507 -7.87116 0.371 28.53301 O ? B ? 13 OH 1
   ATOM 4476 H A TYR B 15 ? -19.42232 15.04959 -7.65438 0.371 30.01806 H ? B ? 13 H 1
   ATOM 4477 HA A TYR B 15 ? -18.54238 17.46343 -8.15358 0.371 29.52044 H ? B ? 13 HA 1
   ATOM 4478 HB2 A TYR B 15 ? -20.48475 16.90395 -9.17972 0.371 29.26090 H ? B ? 13 HB2 1
   ATOM 4479 HB3 A TYR B 15 ? -21.16011 16.48080 -7.80485 0.371 29.26090 H ? B ? 13 HB3 1
   ATOM 4480 HD1 A TYR B 15 ? -19.90833 19.45890 -9.31860 0.371 33.38758 H ? B ? 13 HD1 1
   ATOM 4481 HD2 A TYR B 15 ? -22.71004 17.97854 -6.88457 0.371 30.43266 H ? B ? 13 HD2 1
   ATOM 4482 HE1 A TYR B 15 ? -20.89187 21.54033 -9.18859 0.371 33.02372 H ? B ? 13 HE1 1
   ATOM 4483 HE2 A TYR B 15 ? -23.67809 20.06288 -6.72893 0.371 32.69792 H ? B ? 13 HE2 1
   ATOM 4484 HH A TYR B 15 ? -23.71608 22.19784 -7.47406 0.371 34.25407 H ? B ? 13 HH 1
   ATOM 4485 N B TYR B 15 ? -18.27149 15.76237 -7.83457 0.545 23.13256 N ? B ? 13 N 1
   ATOM 4486 CA B TYR B 15 ? -18.65672 17.17013 -7.78988 0.545 23.37380 C ? B ? 13 CA 1
   ATOM 4487 C B TYR B 15 ? -18.60887 17.70886 -6.36688 0.545 22.51589 C ? B ? 13 C 1
   ATOM 4488 O B TYR B 15 ? -19.16238 17.10905 -5.44272 0.545 20.53238 O ? B ? 13 O 1
   ATOM 4489 CB B TYR B 15 ? -20.07430 17.30489 -8.34173 0.545 24.68085 C ? B ? 13 CB 1
   ATOM 4490 CG B TYR B 15 ? -20.67887 18.68773 -8.29193 0.545 25.58446 C ? B ? 13 CG 1
   ATOM 4491 CD1 B TYR B 15 ? -20.30464 19.66965 -9.19375 0.545 28.46105 C ? B ? 13 CD1 1
   ATOM 4492 CD2 B TYR B 15 ? -21.63540 19.01211 -7.34399 0.545 26.47605 C ? B ? 13 CD2 1
   ATOM 4493 CE1 B TYR B 15 ? -20.87663 20.93827 -9.15131 0.545 29.61235 C ? B ? 13 CE1 1
   ATOM 4494 CE2 B TYR B 15 ? -22.20011 20.27242 -7.29242 0.545 28.71730 C ? B ? 13 CE2 1
   ATOM 4495 CZ B TYR B 15 ? -21.81844 21.22852 -8.19183 0.545 28.50572 C ? B ? 13 CZ 1
   ATOM 4496 OH B TYR B 15 ? -22.40004 22.48274 -8.13654 0.545 32.91621 O ? B ? 13 OH 1
   ATOM 4497 H B TYR B 15 ? -18.90288 15.25435 -8.12243 0.545 27.77352 H ? B ? 13 H 1
   ATOM 4498 HA B TYR B 15 ? -18.04043 17.69335 -8.32591 0.545 28.06301 H ? B ? 13 HA 1
   ATOM 4499 HB2 B TYR B 15 ? -20.06415 17.03069 -9.27211 0.545 29.63147 H ? B ? 13 HB2 1
   ATOM 4500 HB3 B TYR B 15 ? -20.65508 16.72040 -7.82992 0.545 29.63147 H ? B ? 13 HB3 1
   ATOM 4501 HD1 B TYR B 15 ? -19.66134 19.47877 -9.83766 0.545 34.16771 H ? B ? 13 HD1 1
   ATOM 4502 HD2 B TYR B 15 ? -21.90334 18.36795 -6.72904 0.545 31.78571 H ? B ? 13 HD2 1
   ATOM 4503 HE1 B TYR B 15 ? -20.62321 21.58612 -9.76855 0.545 35.54928 H ? B ? 13 HE1 1
   ATOM 4504 HE2 B TYR B 15 ? -22.83926 20.46992 -6.64636 0.545 34.47522 H ? B ? 13 HE2 1
   ATOM 4505 HH B TYR B 15 ? -22.96359 22.51092 -7.51427 0.545 39.51391 H ? B ? 13 HH 1
   ATOM 4506 N C TYR B 15 ? -18.74074 15.49297 -7.44159 0.084 25.01557 N ? B ? 13 N 1
   ATOM 4507 CA C TYR B 15 ? -19.18270 16.88059 -7.50067 0.084 24.50685 C ? B ? 13 CA 1
   ATOM 4508 C C TYR B 15 ? -19.06716 17.53092 -6.12860 0.084 23.22586 C ? B ? 13 C 1
   ATOM 4509 O C TYR B 15 ? -19.44323 16.94004 -5.11257 0.084 22.73626 O ? B ? 13 O 1
   ATOM 4510 CB C TYR B 15 ? -20.62890 16.96168 -7.99718 0.084 24.71662 C ? B ? 13 CB 1
   ATOM 4511 CG C TYR B 15 ? -21.21943 18.35190 -7.97182 0.084 25.47300 C ? B ? 13 CG 1
   ATOM 4512 CD1 C TYR B 15 ? -20.77492 19.32685 -8.84868 0.084 27.25005 C ? B ? 13 CD1 1
   ATOM 4513 CD2 C TYR B 15 ? -22.22445 18.68778 -7.07310 0.084 25.54057 C ? B ? 13 CD2 1
   ATOM 4514 CE1 C TYR B 15 ? -21.30842 20.60052 -8.83223 0.084 27.81370 C ? B ? 13 CE1 1
   ATOM 4515 CE2 C TYR B 15 ? -22.76371 19.95777 -7.04930 0.084 26.95226 C ? B ? 13 CE2 1
   ATOM 4516 CZ C TYR B 15 ? -22.30430 20.91130 -7.93343 0.084 27.96826 C ? B ? 13 CZ 1
   ATOM 4517 OH C TYR B 15 ? -22.84261 22.17971 -7.91771 0.084 28.99049 O ? B ? 13 OH 1
   ATOM 4518 H C TYR B 15 ? -19.37359 14.93695 -7.26853 0.084 30.03313 H ? B ? 13 H 1
   ATOM 4519 HA C TYR B 15 ? -18.61960 17.37262 -8.11852 0.084 29.42267 H ? B ? 13 HA 1
   ATOM 4520 HB2 C TYR B 15 ? -20.65949 16.64649 -8.91404 0.084 29.67440 H ? B ? 13 HB2 1
   ATOM 4521 HB3 C TYR B 15 ? -21.18162 16.39769 -7.43387 0.084 29.67440 H ? B ? 13 HB3 1
   ATOM 4522 HD1 C TYR B 15 ? -20.10498 19.12027 -9.45976 0.084 32.71451 H ? B ? 13 HD1 1
   ATOM 4523 HD2 C TYR B 15 ? -22.53887 18.04615 -6.47781 0.084 30.66314 H ? B ? 13 HD2 1
   ATOM 4524 HE1 C TYR B 15 ? -20.99657 21.24534 -9.42540 0.084 33.39089 H ? B ? 13 HE1 1
   ATOM 4525 HE2 C TYR B 15 ? -23.43366 20.16962 -6.44005 0.084 32.35716 H ? B ? 13 HE2 1
   ATOM 4526 HH C TYR B 15 ? -23.52340 22.19680 -7.42595 0.084 34.80304 H ? B ? 13 HH 1
   ATOM 4527 N A HIS B 16 ? -18.45268 18.73866 -6.07185 0.371 22.35550 N ? B ? 14 N 1
   ATOM 4528 CA A HIS B 16 ? -18.42554 19.49436 -4.82475 0.371 22.35576 C ? B ? 14 CA 1
   ATOM 4529 C A HIS B 16 ? -19.69301 20.32448 -4.68664 0.371 22.65515 C ? B ? 14 C 1
   ATOM 4530 O A HIS B 16 ? -19.90457 21.28013 -5.44078 0.371 23.42364 O ? B ? 14 O 1
   ATOM 4531 CB A HIS B 16 ? -17.19486 20.39109 -4.79588 0.371 22.50974 C ? B ? 14 CB 1
   ATOM 4532 CG A HIS B 16 ? -17.09551 21.23180 -3.56347 0.371 22.21440 C ? B ? 14 CG 1
   ATOM 4533 ND1 A HIS B 16 ? -16.42722 22.43748 -3.53024 0.371 25.12864 N ? B ? 14 ND1 1
   ATOM 4534 CD2 A HIS B 16 ? -17.55283 21.01979 -2.30870 0.371 23.32833 C ? B ? 14 CD2 1
   ATOM 4535 CE1 A HIS B 16 ? -16.49530 22.93972 -2.30984 0.371 23.23235 C ? B ? 14 CE1 1
   ATOM 4536 NE2 A HIS B 16 ? -17.18151 22.10361 -1.55417 0.371 23.21715 N ? B ? 14 NE2 1
   ATOM 4537 H A HIS B 16 ? -17.93512 19.05506 -6.68146 0.371 26.84106 H ? B ? 14 H 1
   ATOM 4538 HA A HIS B 16 ? -18.38633 18.87393 -4.08015 0.371 26.84136 H ? B ? 14 HA 1
   ATOM 4539 HB2 A HIS B 16 ? -16.40162 19.83457 -4.84016 0.371 27.02614 H ? B ? 14 HB2 1
   ATOM 4540 HB3 A HIS B 16 ? -17.22480 20.98749 -5.56028 0.371 27.02614 H ? B ? 14 HB3 1
   ATOM 4541 HD1 A HIS B 16 ? -16.02900 22.80461 -4.19825 0.371 30.16883 H ? B ? 14 HD1 1
   ATOM 4542 HD2 A HIS B 16 ? -18.02970 20.27823 -2.01274 0.371 28.00844 H ? B ? 14 HD2 1
   ATOM 4543 HE1 A HIS B 16 ? -16.12304 23.74511 -2.03113 0.371 27.89327 H ? B ? 14 HE1 1
   ATOM 4544 HE2 A HIS B 16 ? -17.36629 22.21950 -0.72228 0.371 27.87504 H ? B ? 14 HE2 1
   ATOM 4545 N B HIS B 16 ? -17.94375 18.83907 -6.19839 0.545 20.92053 N ? B ? 14 N 1
   ATOM 4546 CA B HIS B 16 ? -17.89934 19.55620 -4.92766 0.545 21.60819 C ? B ? 14 CA 1
   ATOM 4547 C B HIS B 16 ? -19.12018 20.45726 -4.81724 0.545 22.39790 C ? B ? 14 C 1
   ATOM 4548 O B HIS B 16 ? -19.26520 21.41023 -5.58339 0.545 21.54203 O ? B ? 14 O 1
   ATOM 4549 CB B HIS B 16 ? -16.61032 20.36545 -4.86413 0.545 22.44536 C ? B ? 14 CB 1
   ATOM 4550 CG B HIS B 16 ? -16.53130 21.32245 -3.71635 0.545 22.33002 C ? B ? 14 CG 1
   ATOM 4551 ND1 B HIS B 16 ? -15.96637 22.57420 -3.82985 0.545 22.07206 N ? B ? 14 ND1 1
   ATOM 4552 CD2 B HIS B 16 ? -16.90604 21.19799 -2.42279 0.545 21.55528 C ? B ? 14 CD2 1
   ATOM 4553 CE1 B HIS B 16 ? -16.00849 23.18352 -2.65839 0.545 22.26618 C ? B ? 14 CE1 1
   ATOM 4554 NE2 B HIS B 16 ? -16.56764 22.36536 -1.78646 0.545 21.83534 N ? B ? 14 NE2 1
   ATOM 4555 H B HIS B 16 ? -17.49514 19.22580 -6.82191 0.545 25.11909 H ? B ? 14 H 1
   ATOM 4556 HA B HIS B 16 ? -17.93031 18.93045 -4.18714 0.545 25.94428 H ? B ? 14 HA 1
   ATOM 4557 HB2 B HIS B 16 ? -15.86390 19.75111 -4.78455 0.545 26.94888 H ? B ? 14 HB2 1
   ATOM 4558 HB3 B HIS B 16 ? -16.52946 20.88167 -5.68137 0.545 26.94888 H ? B ? 14 HB3 1
   ATOM 4559 HD1 B HIS B 16 ? -15.63742 22.90712 -4.55135 0.545 26.50092 H ? B ? 14 HD1 1
   ATOM 4560 HD2 B HIS B 16 ? -17.31681 20.45846 -2.03644 0.545 25.88079 H ? B ? 14 HD2 1
   ATOM 4561 HE1 B HIS B 16 ? -15.69762 24.04145 -2.47892 0.545 26.73387 H ? B ? 14 HE1 1
   ATOM 4562 HE2 B HIS B 16 ? -16.69866 22.53646 -0.95390 0.545 26.21686 H ? B ? 14 HE2 1
   ATOM 4563 N C HIS B 16 ? -18.52673 18.74528 -6.10496 0.084 22.61944 N ? B ? 14 N 1
   ATOM 4564 CA C HIS B 16 ? -18.41376 19.52465 -4.87763 0.084 22.47210 C ? B ? 14 CA 1
   ATOM 4565 C C HIS B 16 ? -19.66007 20.38931 -4.73618 0.084 22.79763 C ? B ? 14 C 1
   ATOM 4566 O C HIS B 16 ? -19.87893 21.30992 -5.52998 0.084 23.31011 O ? B ? 14 O 1
   ATOM 4567 CB C HIS B 16 ? -17.15494 20.38639 -4.89605 0.084 22.49949 C ? B ? 14 CB 1
   ATOM 4568 CG C HIS B 16 ? -17.11075 21.40808 -3.80231 0.084 22.67326 C ? B ? 14 CG 1
   ATOM 4569 ND1 C HIS B 16 ? -16.67850 22.70051 -4.00823 0.084 23.55594 N ? B ? 14 ND1 1
   ATOM 4570 CD2 C HIS B 16 ? -17.44543 21.32775 -2.49299 0.084 22.89594 C ? B ? 14 CD2 1
   ATOM 4571 CE1 C HIS B 16 ? -16.75027 23.37262 -2.87328 0.084 23.51318 C ? B ? 14 CE1 1
   ATOM 4572 NE2 C HIS B 16 ? -17.21524 22.56330 -1.93912 0.084 22.96528 N ? B ? 14 NE2 1
   ATOM 4573 H C HIS B 16 ? -18.21328 19.14547 -6.79864 0.084 27.15778 H ? B ? 14 H 1
   ATOM 4574 HA C HIS B 16 ? -18.36156 18.92209 -4.11928 0.084 26.98097 H ? B ? 14 HA 1
   ATOM 4575 HB2 C HIS B 16 ? -16.38078 19.81065 -4.79550 0.084 27.01384 H ? B ? 14 HB2 1
   ATOM 4576 HB3 C HIS B 16 ? -17.11078 20.85676 -5.74322 0.084 27.01384 H ? B ? 14 HB3 1
   ATOM 4577 HD1 C HIS B 16 ? -16.40480 23.01958 -4.75848 0.084 28.28158 H ? B ? 14 HD1 1
   ATOM 4578 HD2 C HIS B 16 ? -17.77036 20.57660 -2.05131 0.084 27.48958 H ? B ? 14 HD2 1
   ATOM 4579 HE1 C HIS B 16 ? -16.51366 24.26390 -2.75268 0.084 28.23027 H ? B ? 14 HE1 1
   ATOM 4580 HE2 C HIS B 16 ? -17.35181 22.77554 -1.11699 0.084 27.57278 H ? B ? 14 HE2 1
   ATOM 4581 N A VAL B 17 ? -20.51544 19.99230 -3.69644 0.371 23.02555 N ? B ? 15 N 1
   ATOM 4582 CA A VAL B 17 ? -21.79582 20.67081 -3.52326 0.371 23.17239 C ? B ? 15 CA 1
   ATOM 4583 C A VAL B 17 ? -21.61999 22.01384 -2.82678 0.371 23.34178 C ? B ? 15 C 1
   ATOM 4584 O A VAL B 17 ? -22.13014 23.04379 -3.28624 0.371 21.78822 O ? B ? 15 O 1
   ATOM 4585 CB A VAL B 17 ? -22.76203 19.77218 -2.73214 0.371 23.02490 C ? B ? 15 CB 1
   ATOM 4586 CG1 A VAL B 17 ? -24.05456 20.52334 -2.41369 0.371 24.04843 C ? B ? 15 CG1 1
   ATOM 4587 CG2 A VAL B 17 ? -23.05026 18.48317 -3.47814 0.371 24.45428 C ? B ? 15 CG2 1
   ATOM 4588 H A VAL B 17 ? -20.35717 19.38026 -3.11339 0.371 27.64511 H ? B ? 15 H 1
   ATOM 4589 HA A VAL B 17 ? -22.16776 20.83762 -4.40346 0.371 27.82132 H ? B ? 15 HA 1
   ATOM 4590 HB A VAL B 17 ? -22.33951 19.53145 -1.89284 0.371 27.64433 H ? B ? 15 HB 1
   ATOM 4591 HG11 A VAL B 17 ? -24.73416 19.88408 -2.14838 0.371 28.87257 H ? B ? 15 HG11 1
   ATOM 4592 HG12 A VAL B 17 ? -23.88708 21.14743 -1.69025 0.371 28.87257 H ? B ? 15 HG12 1
   ATOM 4593 HG13 A VAL B 17 ? -24.34359 21.00410 -3.20503 0.371 28.87257 H ? B ? 15 HG13 1
   ATOM 4594 HG21 A VAL B 17 ? -23.70778 17.97122 -2.98167 0.371 29.35959 H ? B ? 15 HG21 1
   ATOM 4595 HG22 A VAL B 17 ? -23.39489 18.69834 -4.35895 0.371 29.35959 H ? B ? 15 HG22 1
   ATOM 4596 HG23 A VAL B 17 ? -22.22813 17.97489 -3.55971 0.371 29.35959 H ? B ? 15 HG23 1
   ATOM 4597 N B VAL B 17 ? -19.99109 20.17154 -3.85876 0.545 21.37258 N ? B ? 15 N 1
   ATOM 4598 CA B VAL B 17 ? -21.24751 20.91466 -3.74118 0.545 23.59292 C ? B ? 15 CA 1
   ATOM 4599 C B VAL B 17 ? -21.04600 22.25490 -3.03821 0.545 23.70480 C ? B ? 15 C 1
   ATOM 4600 O B VAL B 17 ? -21.54229 23.30179 -3.48509 0.545 23.64384 O ? B ? 15 O 1
   ATOM 4601 CB B VAL B 17 ? -22.28686 20.06003 -2.99541 0.545 21.15628 C ? B ? 15 CB 1
   ATOM 4602 CG1 B VAL B 17 ? -23.61873 20.80349 -2.89183 0.545 24.43857 C ? B ? 15 CG1 1
   ATOM 4603 CG2 B VAL B 17 ? -22.45431 18.72891 -3.66535 0.545 24.68603 C ? B ? 15 CG2 1
   ATOM 4604 H B VAL B 17 ? -19.88392 19.55771 -3.26603 0.545 25.66155 H ? B ? 15 H 1
   ATOM 4605 HA B VAL B 17 ? -21.56898 21.10047 -4.63730 0.545 28.32596 H ? B ? 15 HA 1
   ATOM 4606 HB B VAL B 17 ? -21.97183 19.89564 -2.09284 0.545 25.40198 H ? B ? 15 HB 1
   ATOM 4607 HG11 B VAL B 17 ? -24.30087 20.18763 -2.58149 0.545 29.34073 H ? B ? 15 HG11 1
   ATOM 4608 HG12 B VAL B 17 ? -23.52351 21.53588 -2.26300 0.545 29.34073 H ? B ? 15 HG12 1
   ATOM 4609 HG13 B VAL B 17 ? -23.85717 21.14765 -3.76681 0.545 29.34073 H ? B ? 15 HG13 1
   ATOM 4610 HG21 B VAL B 17 ? -23.19718 18.25974 -3.25434 0.545 29.63769 H ? B ? 15 HG21 1
   ATOM 4611 HG22 B VAL B 17 ? -22.63324 18.87016 -4.60818 0.545 29.63769 H ? B ? 15 HG22 1
   ATOM 4612 HG23 B VAL B 17 ? -21.63830 18.21584 -3.55677 0.545 29.63769 H ? B ? 15 HG23 1
   ATOM 4613 N C VAL B 17 ? -20.46605 20.10632 -3.71529 0.084 23.10217 N ? B ? 15 N 1
   ATOM 4614 CA C VAL B 17 ? -21.71582 20.83459 -3.52716 0.084 23.29732 C ? B ? 15 CA 1
   ATOM 4615 C C VAL B 17 ? -21.47176 22.15260 -2.80472 0.084 23.39483 C ? B ? 15 C 1
   ATOM 4616 O C VAL B 17 ? -21.89988 23.21895 -3.26346 0.084 23.27434 O ? B ? 15 O 1
   ATOM 4617 CB C VAL B 17 ? -22.72876 19.95947 -2.76521 0.084 23.04550 C ? B ? 15 CB 1
   ATOM 4618 CG1 C VAL B 17 ? -23.99188 20.74924 -2.44812 0.084 24.19988 C ? B ? 15 CG1 1
   ATOM 4619 CG2 C VAL B 17 ? -23.05764 18.70431 -3.56164 0.084 24.31684 C ? B ? 15 CG2 1
   ATOM 4620 H C VAL B 17 ? -20.31322 19.50216 -3.12264 0.084 27.73706 H ? B ? 15 H 1
   ATOM 4621 HA C VAL B 17 ? -22.08514 21.03841 -4.40063 0.084 27.97124 H ? B ? 15 HA 1
   ATOM 4622 HB C VAL B 17 ? -22.33221 19.68406 -1.92390 0.084 27.66905 H ? B ? 15 HB 1
   ATOM 4623 HG11 C VAL B 17 ? -24.70052 20.13024 -2.21236 0.084 29.05430 H ? B ? 15 HG11 1
   ATOM 4624 HG12 C VAL B 17 ? -23.81294 21.34592 -1.70458 0.084 29.05430 H ? B ? 15 HG12 1
   ATOM 4625 HG13 C VAL B 17 ? -24.24789 21.26281 -3.23017 0.084 29.05430 H ? B ? 15 HG13 1
   ATOM 4626 HG21 C VAL B 17 ? -23.70690 18.17860 -3.06871 0.084 29.19467 H ? B ? 15 HG21 1
   ATOM 4627 HG22 C VAL B 17 ? -23.42544 18.96299 -4.42112 0.084 29.19467 H ? B ? 15 HG22 1
   ATOM 4628 HG23 C VAL B 17 ? -22.24522 18.19029 -3.69070 0.084 29.19467 H ? B ? 15 HG23 1
   ATOM 4629 N A LYS B 18 ? -20.94801 22.01387 -1.68039 0.371 22.55117 N ? B ? 16 N 1
   ATOM 4630 CA A LYS B 18 ? -20.86901 23.18197 -0.81103 0.371 22.55162 C ? B ? 16 CA 1
   ATOM 4631 C A LYS B 18 ? -19.80108 22.90782 0.23979 0.371 22.87800 C ? B ? 16 C 1
   ATOM 4632 O A LYS B 18 ? -19.38027 21.76907 0.43486 0.371 20.80496 O ? B ? 16 O 1
   ATOM 4633 CB A LYS B 18 ? -22.21131 23.47798 -0.12833 0.371 23.48735 C ? B ? 16 CB 1
   ATOM 4634 CG A LYS B 18 ? -22.56826 22.45314 0.95606 0.371 25.38591 C ? B ? 16 CG 1
   ATOM 4635 CD A LYS B 18 ? -23.80020 22.84640 1.77031 0.371 24.09495 C ? B ? 16 CD 1
   ATOM 4636 CE A LYS B 18 ? -23.57458 24.17570 2.51686 0.371 26.63371 C ? B ? 16 CE 1
   ATOM 4637 NZ A LYS B 18 ? -24.78962 24.54938 3.29850 0.371 27.97344 N ? B ? 16 NZ 1
   ATOM 4638 H A LYS B 18 ? -20.51911 21.33304 -1.37688 0.371 27.07585 H ? B ? 16 H 1
   ATOM 4639 HA A LYS B 18 ? -20.61151 23.95340 -1.33970 0.371 27.07640 H ? B ? 16 HA 1
   ATOM 4640 HB2 A LYS B 18 ? -22.16658 24.35256 0.28881 0.371 28.19927 H ? B ? 16 HB2 1
   ATOM 4641 HB3 A LYS B 18 ? -22.91437 23.46467 -0.79648 0.371 28.19927 H ? B ? 16 HB3 1
   ATOM 4642 HG2 A LYS B 18 ? -22.74987 21.59858 0.53457 0.371 30.47755 H ? B ? 16 HG2 1
   ATOM 4643 HG3 A LYS B 18 ? -21.82070 22.36883 1.56838 0.371 30.47755 H ? B ? 16 HG3 1
   ATOM 4644 HD2 A LYS B 18 ? -24.55874 22.95443 1.17546 0.371 28.92839 H ? B ? 16 HD2 1
   ATOM 4645 HD3 A LYS B 18 ? -23.98777 22.15573 2.42506 0.371 28.92839 H ? B ? 16 HD3 1
   ATOM 4646 HE2 A LYS B 18 ? -22.82923 24.08127 3.13040 0.371 31.97491 H ? B ? 16 HE2 1
   ATOM 4647 HE3 A LYS B 18 ? -23.38998 24.88060 1.87659 0.371 31.97491 H ? B ? 16 HE3 1
   ATOM 4648 HZ1 A LYS B 18 ? -24.56616 24.72925 4.14101 0.371 33.58258 H ? B ? 16 HZ1 1
   ATOM 4649 HZ2 A LYS B 18 ? -25.17199 25.26922 2.94112 0.371 33.58258 H ? B ? 16 HZ2 1
   ATOM 4650 HZ3 A LYS B 18 ? -25.37422 23.87835 3.29169 0.371 33.58258 H ? B ? 16 HZ3 1
   ATOM 4651 N B LYS B 18 ? -20.37244 22.24310 -1.89798 0.545 21.97983 N ? B ? 16 N 1
   ATOM 4652 CA B LYS B 18 ? -20.23676 23.43030 -1.06429 0.545 21.41710 C ? B ? 16 CA 1
   ATOM 4653 C B LYS B 18 ? -19.22361 23.11262 0.02696 0.545 22.25736 C ? B ? 16 C 1
   ATOM 4654 O B LYS B 18 ? -18.82397 21.96084 0.20706 0.545 22.49875 O ? B ? 16 O 1
   ATOM 4655 CB B LYS B 18 ? -21.56668 23.85305 -0.42844 0.545 24.07023 C ? B ? 16 CB 1
   ATOM 4656 CG B LYS B 18 ? -22.12733 22.79126 0.52486 0.545 24.54798 C ? B ? 16 CG 1
   ATOM 4657 CD B LYS B 18 ? -23.39317 23.21249 1.27150 0.545 25.53109 C ? B ? 16 CD 1
   ATOM 4658 CE B LYS B 18 ? -23.08906 24.32828 2.29203 0.545 25.78301 C ? B ? 16 CE 1
   ATOM 4659 NZ B LYS B 18 ? -24.28876 24.60095 3.11747 0.545 27.61260 N ? B ? 16 NZ 1
   ATOM 4660 H B LYS B 18 ? -19.97774 21.54888 -1.57881 0.545 26.39025 H ? B ? 16 H 1
   ATOM 4661 HA B LYS B 18 ? -19.91279 24.16128 -1.61348 0.545 25.71498 H ? B ? 16 HA 1
   ATOM 4662 HB2 B LYS B 18 ? -21.43019 24.66961 0.07705 0.545 28.89872 H ? B ? 16 HB2 1
   ATOM 4663 HB3 B LYS B 18 ? -22.21945 24.00248 -1.13019 0.545 28.89872 H ? B ? 16 HB3 1
   ATOM 4664 HG2 B LYS B 18 ? -22.34209 21.99676 0.01149 0.545 29.47203 H ? B ? 16 HG2 1
   ATOM 4665 HG3 B LYS B 18 ? -21.45178 22.58426 1.18946 0.545 29.47203 H ? B ? 16 HG3 1
   ATOM 4666 HD2 B LYS B 18 ? -24.04628 23.54682 0.63700 0.545 30.65176 H ? B ? 16 HD2 1
   ATOM 4667 HD3 B LYS B 18 ? -23.75512 22.44997 1.74946 0.545 30.65176 H ? B ? 16 HD3 1
   ATOM 4668 HE2 B LYS B 18 ? -22.36642 24.04914 2.87580 0.545 30.95406 H ? B ? 16 HE2 1
   ATOM 4669 HE3 B LYS B 18 ? -22.84211 25.14106 1.82372 0.545 30.95406 H ? B ? 16 HE3 1
   ATOM 4670 HZ1 B LYS B 18 ? -24.04793 24.96129 3.89481 0.545 33.14957 H ? B ? 16 HZ1 1
   ATOM 4671 HZ2 B LYS B 18 ? -24.82888 25.16613 2.69210 0.545 33.14957 H ? B ? 16 HZ2 1
   ATOM 4672 HZ3 B LYS B 18 ? -24.72893 23.84348 3.27428 0.545 33.14957 H ? B ? 16 HZ3 1
   ATOM 4673 N C LYS B 18 ? -20.79367 22.10357 -1.66119 0.084 22.62936 N ? B ? 16 N 1
   ATOM 4674 CA C LYS B 18 ? -20.62175 23.29352 -0.83826 0.084 22.85256 C ? B ? 16 CA 1
   ATOM 4675 C C LYS B 18 ? -19.49863 23.05866 0.16380 0.084 22.81522 C ? B ? 16 C 1
   ATOM 4676 O C LYS B 18 ? -18.97545 21.95137 0.29596 0.084 22.50078 O ? B ? 16 O 1
   ATOM 4677 CB C LYS B 18 ? -21.91819 23.65368 -0.10722 0.084 23.78971 C ? B ? 16 CB 1
   ATOM 4678 CG C LYS B 18 ? -22.39353 22.56952 0.86178 0.084 24.84404 C ? B ? 16 CG 1
   ATOM 4679 CD C LYS B 18 ? -23.66268 22.97437 1.60638 0.084 24.96762 C ? B ? 16 CD 1
   ATOM 4680 CE C LYS B 18 ? -23.42308 24.20045 2.48839 0.084 26.46144 C ? B ? 16 CE 1
   ATOM 4681 NZ C LYS B 18 ? -24.64770 24.55993 3.26146 0.084 27.91778 N ? B ? 16 NZ 1
   ATOM 4682 H C LYS B 18 ? -20.42537 21.39477 -1.34251 0.084 27.16969 H ? B ? 16 H 1
   ATOM 4683 HA C LYS B 18 ? -20.36408 24.03029 -1.41417 0.084 27.43753 H ? B ? 16 HA 1
   ATOM 4684 HB2 C LYS B 18 ? -21.77426 24.46601 0.40299 0.084 28.56210 H ? B ? 16 HB2 1
   ATOM 4685 HB3 C LYS B 18 ? -22.61871 23.79377 -0.76339 0.084 28.56210 H ? B ? 16 HB3 1
   ATOM 4686 HG2 C LYS B 18 ? -22.58164 21.75831 0.36433 0.084 29.82731 H ? B ? 16 HG2 1
   ATOM 4687 HG3 C LYS B 18 ? -21.69913 22.40267 1.51818 0.084 29.82731 H ? B ? 16 HG3 1
   ATOM 4688 HD2 C LYS B 18 ? -24.35728 23.19057 0.96476 0.084 29.97559 H ? B ? 16 HD2 1
   ATOM 4689 HD3 C LYS B 18 ? -23.95095 22.24187 2.17317 0.084 29.97559 H ? B ? 16 HD3 1
   ATOM 4690 HE2 C LYS B 18 ? -22.70939 24.01013 3.11713 0.084 31.76819 H ? B ? 16 HE2 1
   ATOM 4691 HE3 C LYS B 18 ? -23.18090 24.95600 1.93036 0.084 31.76819 H ? B ? 16 HE3 1
   ATOM 4692 HZ1 C LYS B 18 ? -25.07367 25.23151 2.86193 0.084 33.51579 H ? B ? 16 HZ1 1
   ATOM 4693 HZ2 C LYS B 18 ? -25.19413 23.85905 3.30932 0.084 33.51579 H ? B ? 16 HZ2 1
   ATOM 4694 HZ3 C LYS B 18 ? -24.42477 24.80922 4.08623 0.084 33.51579 H ? B ? 16 HZ3 1
   ATOM 4695 N A SER B 19 ? -19.43469 23.95157 0.97756 0.371 22.84064 N ? B ? 17 N 1
   ATOM 4696 CA A SER B 19 ? -18.55826 23.80261 2.13245 0.371 21.17264 C ? B ? 17 CA 1
   ATOM 4697 C A SER B 19 ? -19.06930 24.66298 3.27732 0.371 24.60513 C ? B ? 17 C 1
   ATOM 4698 O A SER B 19 ? -19.93670 25.52128 3.10498 0.371 23.70914 O ? B ? 17 O 1
   ATOM 4699 CB A SER B 19 ? -17.11302 24.18291 1.80470 0.371 22.83089 C ? B ? 17 CB 1
   ATOM 4700 OG A SER B 19 ? -16.60750 23.39165 0.75347 0.371 23.44967 O ? B ? 17 OG 1
   ATOM 4701 H A SER B 19 ? -19.68285 24.76119 0.82747 0.371 27.42322 H ? B ? 17 H 1
   ATOM 4702 HA A SER B 19 ? -18.58038 22.87400 2.41192 0.371 25.42162 H ? B ? 17 HA 1
   ATOM 4703 HB2 A SER B 19 ? -17.08529 25.11527 1.53856 0.371 27.41152 H ? B ? 17 HB2 1
   ATOM 4704 HB3 A SER B 19 ? -16.56487 24.04654 2.59326 0.371 27.41152 H ? B ? 17 HB3 1
   ATOM 4705 HG A SER B 19 ? -16.51140 22.59814 1.01175 0.371 28.15406 H ? B ? 17 HG 1
   ATOM 4706 N B SER B 19 ? -18.85296 24.14473 0.78494 0.545 22.07245 N ? B ? 17 N 1
   ATOM 4707 CA B SER B 19 ? -18.02387 23.99893 1.97849 0.545 21.84716 C ? B ? 17 CA 1
   ATOM 4708 C B SER B 19 ? -18.54472 24.90197 3.09028 0.545 23.48310 C ? B ? 17 C 1
   ATOM 4709 O B SER B 19 ? -19.35646 25.79843 2.85692 0.545 22.30814 O ? B ? 17 O 1
   ATOM 4710 CB B SER B 19 ? -16.56686 24.36011 1.70356 0.545 23.12763 C ? B ? 17 CB 1
   ATOM 4711 OG B SER B 19 ? -16.05062 23.64914 0.60286 0.545 25.73174 O ? B ? 17 OG 1
   ATOM 4712 H B SER B 19 ? -19.07537 24.95962 0.62341 0.545 26.50139 H ? B ? 17 H 1
   ATOM 4713 HA B SER B 19 ? -18.08426 23.07467 2.26657 0.545 26.23104 H ? B ? 17 HA 1
   ATOM 4714 HB2 B SER B 19 ? -16.51114 25.31003 1.51526 0.545 27.76761 H ? B ? 17 HB2 1
   ATOM 4715 HB3 B SER B 19 ? -16.03891 24.14600 2.48862 0.545 27.76761 H ? B ? 17 HB3 1
   ATOM 4716 HG B SER B 19 ? -15.21643 23.74109 0.56711 0.545 30.89254 H ? B ? 17 HG 1
   ATOM 4717 N C SER B 19 ? -19.14890 24.12251 0.88436 0.084 22.80018 N ? B ? 17 N 1
   ATOM 4718 CA C SER B 19 ? -18.16268 24.06374 1.95264 0.084 22.24469 C ? B ? 17 CA 1
   ATOM 4719 C C SER B 19 ? -18.68889 24.84466 3.14819 0.084 23.51225 C ? B ? 17 C 1
   ATOM 4720 O C SER B 19 ? -19.60691 25.65812 3.02431 0.084 23.46578 O ? B ? 17 O 1
   ATOM 4721 CB C SER B 19 ? -16.80658 24.63366 1.51437 0.084 23.30307 C ? B ? 17 CB 1
   ATOM 4722 OG C SER B 19 ? -16.39403 24.08816 0.27647 0.084 23.94365 O ? B ? 17 OG 1
   ATOM 4723 H C SER B 19 ? -19.47890 24.90814 0.76825 0.084 27.37467 H ? B ? 17 H 1
   ATOM 4724 HA C SER B 19 ? -18.03000 23.13947 2.21535 0.084 26.70809 H ? B ? 17 HA 1
   ATOM 4725 HB2 C SER B 19 ? -16.88582 25.59601 1.42221 0.084 27.97814 H ? B ? 17 HB2 1
   ATOM 4726 HB3 C SER B 19 ? -16.14325 24.41845 2.18860 0.084 27.97814 H ? B ? 17 HB3 1
   ATOM 4727 HG C SER B 19 ? -15.59378 24.29338 0.12451 0.084 28.74684 H ? B ? 17 HG 1
   ATOM 4728 N A MET B 20 ? -18.51201 24.42575 4.46161 0.371 23.23383 N ? B ? 18 N 1
   ATOM 4729 CA A MET B 20 ? -18.89395 25.17843 5.64798 0.371 22.21472 C ? B ? 18 CA 1
   ATOM 4730 C A MET B 20 ? -17.82357 24.98990 6.71444 0.371 23.13880 C ? B ? 18 C 1
   ATOM 4731 O A MET B 20 ? -17.24431 23.90774 6.83578 0.371 23.54666 O ? B ? 18 O 1
   ATOM 4732 CB A MET B 20 ? -20.25818 24.72115 6.17688 0.371 23.44484 C ? B ? 18 CB 1
   ATOM 4733 CG A MET B 20 ? -20.72554 25.48259 7.40404 0.371 25.32183 C ? B ? 18 CG 1
   ATOM 4734 SD A MET B 20 ? -22.31454 24.86480 7.95322 0.371 29.72449 S ? B ? 18 SD 1
   ATOM 4735 CE A MET B 20 ? -23.38216 25.37259 6.58538 0.371 33.20225 C ? B ? 18 CE 1
   ATOM 4736 H A MET B 20 ? -17.90743 23.83072 4.60305 0.371 27.89504 H ? B ? 18 H 1
   ATOM 4737 HA A MET B 20 ? -18.95598 26.12043 5.42503 0.371 26.67212 H ? B ? 18 HA 1
   ATOM 4738 HB2 A MET B 20 ? -20.92094 24.84742 5.47995 0.371 28.14827 H ? B ? 18 HB2 1
   ATOM 4739 HB3 A MET B 20 ? -20.20156 23.78247 6.41472 0.371 28.14827 H ? B ? 18 HB3 1
   ATOM 4740 HG2 A MET B 20 ? -20.08339 25.36801 8.12196 0.371 30.40065 H ? B ? 18 HG2 1
   ATOM 4741 HG3 A MET B 20 ? -20.81678 26.42372 7.18760 0.371 30.40065 H ? B ? 18 HG3 1
   ATOM 4742 HE1 A MET B 20 ? -24.30879 25.26527 6.85138 0.371 39.85715 H ? B ? 18 HE1 1
   ATOM 4743 HE2 A MET B 20 ? -23.20420 26.30245 6.37426 0.371 39.85715 H ? B ? 18 HE2 1
   ATOM 4744 HE3 A MET B 20 ? -23.19296 24.81612 5.81372 0.371 39.85715 H ? B ? 18 HE3 1
   ATOM 4745 N B MET B 20 ? -18.05864 24.66224 4.31052 0.545 22.96850 N ? B ? 18 N 1
   ATOM 4746 CA B MET B 20 ? -18.43290 25.44253 5.48932 0.545 22.11214 C ? B ? 18 CA 1
   ATOM 4747 C B MET B 20 ? -17.31447 25.28704 6.51748 0.545 22.61768 C ? B ? 18 C 1
   ATOM 4748 O B MET B 20 ? -16.57497 24.30122 6.50108 0.545 21.64125 O ? B ? 18 O 1
   ATOM 4749 CB B MET B 20 ? -19.78695 24.99472 6.08461 0.545 23.65347 C ? B ? 18 CB 1
   ATOM 4750 CG B MET B 20 ? -20.26624 25.84142 7.27997 0.545 24.35825 C ? B ? 18 CG 1
   ATOM 4751 SD B MET B 20 ? -21.78597 25.21950 8.06812 0.545 27.53330 S ? B ? 18 SD 1
   ATOM 4752 CE B MET B 20 ? -22.95045 25.30313 6.69429 0.545 33.26058 C ? B ? 18 CE 1
   ATOM 4753 H B MET B 20 ? -17.49555 24.03622 4.48555 0.545 27.57665 H ? B ? 18 H 1
   ATOM 4754 HA B MET B 20 ? -18.52989 26.37572 5.24304 0.545 26.54902 H ? B ? 18 HA 1
   ATOM 4755 HB2 B MET B 20 ? -20.46406 25.05384 5.39257 0.545 28.39861 H ? B ? 18 HB2 1
   ATOM 4756 HB3 B MET B 20 ? -19.70306 24.07760 6.38919 0.545 28.39861 H ? B ? 18 HB3 1
   ATOM 4757 HG2 B MET B 20 ? -19.56830 25.85189 7.95352 0.545 29.24436 H ? B ? 18 HG2 1
   ATOM 4758 HG3 B MET B 20 ? -20.44279 26.74382 6.97111 0.545 29.24436 H ? B ? 18 HG3 1
   ATOM 4759 HE1 B MET B 20 ? -23.82907 25.03812 7.00845 0.545 39.92714 H ? B ? 18 HE1 1
   ATOM 4760 HE2 B MET B 20 ? -22.97938 26.21317 6.35977 0.545 39.92714 H ? B ? 18 HE2 1
   ATOM 4761 HE3 B MET B 20 ? -22.65484 24.70206 5.99270 0.545 39.92714 H ? B ? 18 HE3 1
   ATOM 4762 N C MET B 20 ? -18.09111 24.59685 4.31188 0.084 22.99517 N ? B ? 18 N 1
   ATOM 4763 CA C MET B 20 ? -18.52678 25.24176 5.54460 0.084 22.88796 C ? B ? 18 CA 1
   ATOM 4764 C C MET B 20 ? -17.49202 24.98193 6.62918 0.084 23.39708 C ? B ? 18 C 1
   ATOM 4765 O C MET B 20 ? -16.86446 23.91921 6.66467 0.084 23.48595 O ? B ? 18 O 1
   ATOM 4766 CB C MET B 20 ? -19.90427 24.72887 5.98954 0.084 23.87166 C ? B ? 18 CB 1
   ATOM 4767 CG C MET B 20 ? -20.40242 25.31508 7.29577 0.084 25.19458 C ? B ? 18 CG 1
   ATOM 4768 SD C MET B 20 ? -22.00096 24.63086 7.78744 0.084 28.25542 S ? B ? 18 SD 1
   ATOM 4769 CE C MET B 20 ? -23.07745 25.32001 6.52445 0.084 32.70921 C ? B ? 18 CE 1
   ATOM 4770 H C MET B 20 ? -17.42905 24.05722 4.41226 0.084 27.60866 H ? B ? 18 H 1
   ATOM 4771 HA C MET B 20 ? -18.59342 26.19790 5.39539 0.084 27.48000 H ? B ? 18 HA 1
   ATOM 4772 HB2 C MET B 20 ? -20.55274 24.95037 5.30301 0.084 28.66044 H ? B ? 18 HB2 1
   ATOM 4773 HB3 C MET B 20 ? -19.85433 23.76655 6.10063 0.084 28.66044 H ? B ? 18 HB3 1
   ATOM 4774 HG2 C MET B 20 ? -19.76148 25.11941 7.99706 0.084 30.24795 H ? B ? 18 HG2 1
   ATOM 4775 HG3 C MET B 20 ? -20.50238 26.27475 7.19602 0.084 30.24795 H ? B ? 18 HG3 1
   ATOM 4776 HE1 C MET B 20 ? -23.98923 25.03863 6.69876 0.084 39.26550 H ? B ? 18 HE1 1
   ATOM 4777 HE2 C MET B 20 ? -23.01872 26.28780 6.55317 0.084 39.26550 H ? B ? 18 HE2 1
   ATOM 4778 HE3 C MET B 20 ? -22.79196 24.99693 5.65553 0.084 39.26550 H ? B ? 18 HE3 1
   ATOM 4779 N A VAL B 21 ? -17.58537 26.03798 7.49910 0.371 22.76586 N ? B ? 19 N 1
   ATOM 4780 CA A VAL B 21 ? -16.60385 26.01515 8.57943 0.371 24.81774 C ? B ? 19 CA 1
   ATOM 4781 C A VAL B 21 ? -17.36314 25.97035 9.89414 0.371 25.16109 C ? B ? 19 C 1
   ATOM 4782 O A VAL B 21 ? -18.29850 26.75092 10.10184 0.371 25.03831 O ? B ? 19 O 1
   ATOM 4783 CB A VAL B 21 ? -15.66937 27.23526 8.52595 0.371 24.93310 C ? B ? 19 CB 1
   ATOM 4784 CG1 A VAL B 21 ? -14.57581 27.11952 9.57665 0.371 27.28499 C ? B ? 19 CG1 1
   ATOM 4785 CG2 A VAL B 21 ? -15.07789 27.38936 7.12882 0.371 26.33650 C ? B ? 19 CG2 1
   ATOM 4786 H A VAL B 21 ? -17.99084 26.79250 7.42228 0.371 27.33348 H ? B ? 19 H 1
   ATOM 4787 HA A VAL B 21 ? -16.05838 25.21661 8.50404 0.371 29.79574 H ? B ? 19 HA 1
   ATOM 4788 HB A VAL B 21 ? -16.18120 28.03540 8.72272 0.371 29.93417 H ? B ? 19 HB 1
   ATOM 4789 HG11 A VAL B 21 ? -13.94162 27.84307 9.45343 0.371 32.75644 H ? B ? 19 HG11 1
   ATOM 4790 HG12 A VAL B 21 ? -14.97707 27.17785 10.45783 0.371 32.75644 H ? B ? 19 HG12 1
   ATOM 4791 HG13 A VAL B 21 ? -14.12756 26.26556 9.47317 0.371 32.75644 H ? B ? 19 HG13 1
   ATOM 4792 HG21 A VAL B 21 ? -14.41816 28.10033 7.14183 0.371 31.61825 H ? B ? 19 HG21 1
   ATOM 4793 HG22 A VAL B 21 ? -14.65879 26.55392 6.86940 0.371 31.61825 H ? B ? 19 HG22 1
   ATOM 4794 HG23 A VAL B 21 ? -15.78927 27.60955 6.50724 0.371 31.61825 H ? B ? 19 HG23 1
   ATOM 4795 N B VAL B 21 ? -17.16417 26.27121 7.39702 0.545 22.89617 N ? B ? 19 N 1
   ATOM 4796 CA B VAL B 21 ? -16.26284 26.12686 8.54354 0.545 23.58394 C ? B ? 19 CA 1
   ATOM 4797 C B VAL B 21 ? -17.10136 26.11899 9.81381 0.545 24.84361 C ? B ? 19 C 1
   ATOM 4798 O B VAL B 21 ? -17.92527 27.01420 10.01951 0.545 24.81268 O ? B ? 19 O 1
   ATOM 4799 CB B VAL B 21 ? -15.19284 27.22874 8.61660 0.545 25.39051 C ? B ? 19 CB 1
   ATOM 4800 CG1 B VAL B 21 ? -14.18670 26.88751 9.74955 0.545 27.12749 C ? B ? 19 CG1 1
   ATOM 4801 CG2 B VAL B 21 ? -14.47831 27.36816 7.29789 0.545 26.12768 C ? B ? 19 CG2 1
   ATOM 4802 H B VAL B 21 ? -17.56974 27.02833 7.35368 0.545 27.48986 H ? B ? 19 H 1
   ATOM 4803 HA B VAL B 21 ? -15.80280 25.27754 8.45459 0.545 28.31518 H ? B ? 19 HA 1
   ATOM 4804 HB B VAL B 21 ? -15.61560 28.07984 8.81101 0.545 30.48306 H ? B ? 19 HB 1
   ATOM 4805 HG11 B VAL B 21 ? -13.46264 27.53279 9.73382 0.545 32.56744 H ? B ? 19 HG11 1
   ATOM 4806 HG12 B VAL B 21 ? -14.64651 26.92703 10.60273 0.545 32.56744 H ? B ? 19 HG12 1
   ATOM 4807 HG13 B VAL B 21 ? -13.83723 25.99457 9.60319 0.545 32.56744 H ? B ? 19 HG13 1
   ATOM 4808 HG21 B VAL B 21 ? -13.65087 27.85489 7.43696 0.545 31.36767 H ? B ? 19 HG21 1
   ATOM 4809 HG22 B VAL B 21 ? -14.28716 26.48418 6.94727 0.545 31.36767 H ? B ? 19 HG22 1
   ATOM 4810 HG23 B VAL B 21 ? -15.04749 27.85311 6.68002 0.545 31.36767 H ? B ? 19 HG23 1
   ATOM 4811 N C VAL B 21 ? -17.32754 25.96105 7.51433 0.084 23.83249 N ? B ? 19 N 1
   ATOM 4812 CA C VAL B 21 ? -16.40268 25.86469 8.63695 0.084 24.66006 C ? B ? 19 CA 1
   ATOM 4813 C C VAL B 21 ? -17.20866 25.91591 9.92611 0.084 25.26181 C ? B ? 19 C 1
   ATOM 4814 O C VAL B 21 ? -18.04512 26.80873 10.10470 0.084 25.28923 O ? B ? 19 O 1
   ATOM 4815 CB C VAL B 21 ? -15.34942 26.98792 8.61228 0.084 25.49026 C ? B ? 19 CB 1
   ATOM 4816 CG1 C VAL B 21 ? -14.40746 26.85759 9.81130 0.084 27.12792 C ? B ? 19 CG1 1
   ATOM 4817 CG2 C VAL B 21 ? -14.57107 26.96393 7.30751 0.084 26.19650 C ? B ? 19 CG2 1
   ATOM 4818 H C VAL B 21 ? -17.75174 26.70851 7.48334 0.084 28.61345 H ? B ? 19 H 1
   ATOM 4819 HA C VAL B 21 ? -15.94088 25.01276 8.59388 0.084 29.60652 H ? B ? 19 HA 1
   ATOM 4820 HB C VAL B 21 ? -15.79994 27.84481 8.67287 0.084 30.60277 H ? B ? 19 HB 1
   ATOM 4821 HG11 C VAL B 21 ? -13.64593 27.44383 9.67982 0.084 32.56796 H ? B ? 19 HG11 1
   ATOM 4822 HG12 C VAL B 21 ? -14.88474 27.11093 10.61686 0.084 32.56796 H ? B ? 19 HG12 1
   ATOM 4823 HG13 C VAL B 21 ? -14.10857 25.93731 9.87952 0.084 32.56796 H ? B ? 19 HG13 1
   ATOM 4824 HG21 C VAL B 21 ? -13.87342 27.63690 7.34355 0.084 31.45025 H ? B ? 19 HG21 1
   ATOM 4825 HG22 C VAL B 21 ? -14.17728 26.08517 7.19082 0.084 31.45025 H ? B ? 19 HG22 1
   ATOM 4826 HG23 C VAL B 21 ? -15.17721 27.15476 6.57465 0.084 31.45025 H ? B ? 19 HG23 1
   ATOM 4827 N A ILE B 22 ? -16.98759 25.04111 10.76558 0.371 25.28480 N ? B ? 20 N 1
   ATOM 4828 CA A ILE B 22 ? -17.57659 24.92561 12.09570 0.371 26.01046 C ? B ? 20 CA 1
   ATOM 4829 C A ILE B 22 ? -16.46851 25.22286 13.09866 0.371 28.75636 C ? B ? 20 C 1
   ATOM 4830 O A ILE B 22 ? -15.48400 24.47582 13.18948 0.371 27.30241 O ? B ? 20 O 1
   ATOM 4831 CB A ILE B 22 ? -18.20267 23.54455 12.33458 0.371 26.82004 C ? B ? 20 CB 1
   ATOM 4832 CG1 A ILE B 22 ? -19.29700 23.29185 11.29742 0.371 28.69703 C ? B ? 20 CG1 1
   ATOM 4833 CG2 A ILE B 22 ? -18.77151 23.44449 13.73010 0.371 28.69172 C ? B ? 20 CG2 1
   ATOM 4834 CD1 A ILE B 22 ? -20.15765 22.12225 11.57504 0.371 30.71691 C ? B ? 20 CD1 1
   ATOM 4835 H A ILE B 22 ? -16.38032 24.45344 10.60598 0.371 30.35622 H ? B ? 20 H 1
   ATOM 4836 HA A ILE B 22 ? -18.27480 25.59003 12.20497 0.371 31.22700 H ? B ? 20 HA 1
   ATOM 4837 HB A ILE B 22 ? -17.50978 22.87203 12.24224 0.371 32.19850 H ? B ? 20 HB 1
   ATOM 4838 HG12 A ILE B 22 ? -19.87060 24.07313 11.25878 0.371 34.45089 H ? B ? 20 HG12 1
   ATOM 4839 HG13 A ILE B 22 ? -18.87638 23.14614 10.43560 0.371 34.45089 H ? B ? 20 HG13 1
   ATOM 4840 HG21 A ILE B 22 ? -19.03376 22.52604 13.89913 0.371 34.44452 H ? B ? 20 HG21 1
   ATOM 4841 HG22 A ILE B 22 ? -18.09355 23.71762 14.36781 0.371 34.44452 H ? B ? 20 HG22 1
   ATOM 4842 HG23 A ILE B 22 ? -19.54405 24.02705 13.79874 0.371 34.44452 H ? B ? 20 HG23 1
   ATOM 4843 HD11 A ILE B 22 ? -20.63187 21.87960 10.76440 0.371 36.87474 H ? B ? 20 HD11 1
   ATOM 4844 HD12 A ILE B 22 ? -19.60145 21.38302 11.86673 0.371 36.87474 H ? B ? 20 HD12 1
   ATOM 4845 HD13 A ILE B 22 ? -20.79114 22.35462 12.27188 0.371 36.87474 H ? B ? 20 HD13 1
   ATOM 4846 N B ILE B 22 ? -16.90639 25.11124 10.66154 0.545 25.06995 N ? B ? 20 N 1
   ATOM 4847 CA B ILE B 22 ? -17.53535 25.07005 11.98157 0.545 25.72491 C ? B ? 20 CA 1
   ATOM 4848 C B ILE B 22 ? -16.44300 25.29497 13.02273 0.545 28.88408 C ? B ? 20 C 1
   ATOM 4849 O B ILE B 22 ? -15.44194 24.56885 13.06211 0.545 27.18218 O ? B ? 20 O 1
   ATOM 4850 CB B ILE B 22 ? -18.30733 23.76089 12.21358 0.545 26.15075 C ? B ? 20 CB 1
   ATOM 4851 CG1 B ILE B 22 ? -19.50814 23.71596 11.26098 0.545 29.18711 C ? B ? 20 CG1 1
   ATOM 4852 CG2 B ILE B 22 ? -18.76271 23.64409 13.65202 0.545 28.66006 C ? B ? 20 CG2 1
   ATOM 4853 CD1 B ILE B 22 ? -20.53481 22.70169 11.61534 0.545 31.26844 C ? B ? 20 CD1 1
   ATOM 4854 H B ILE B 22 ? -16.40772 24.43123 10.49270 0.545 30.09839 H ? B ? 20 H 1
   ATOM 4855 HA B ILE B 22 ? -18.17451 25.79524 12.06198 0.545 30.88435 H ? B ? 20 HA 1
   ATOM 4856 HB B ILE B 22 ? -17.71877 23.01152 12.03210 0.545 31.39535 H ? B ? 20 HB 1
   ATOM 4857 HG12 B ILE B 22 ? -19.93987 24.58457 11.26610 0.545 35.03898 H ? B ? 20 HG12 1
   ATOM 4858 HG13 B ILE B 22 ? -19.18788 23.50992 10.36886 0.545 35.03898 H ? B ? 20 HG13 1
   ATOM 4859 HG21 B ILE B 22 ? -19.18899 22.78213 13.77931 0.545 34.40653 H ? B ? 20 HG21 1
   ATOM 4860 HG22 B ILE B 22 ? -17.99107 23.72078 14.23477 0.545 34.40653 H ? B ? 20 HG22 1
   ATOM 4861 HG23 B ILE B 22 ? -19.39315 24.35624 13.84250 0.545 34.40653 H ? B ? 20 HG23 1
   ATOM 4862 HD11 B ILE B 22 ? -21.11554 22.55993 10.85143 0.545 37.53659 H ? B ? 20 HD11 1
   ATOM 4863 HD12 B ILE B 22 ? -20.09090 21.87227 11.85181 0.545 37.53659 H ? B ? 20 HD12 1
   ATOM 4864 HD13 B ILE B 22 ? -21.05252 23.02623 12.36870 0.545 37.53659 H ? B ? 20 HD13 1
   ATOM 4865 N C ILE B 22 ? -16.95979 24.95926 10.81654 0.084 25.38106 N ? B ? 20 N 1
   ATOM 4866 CA C ILE B 22 ? -17.59628 24.90160 12.12847 0.084 26.14413 C ? B ? 20 CA 1
   ATOM 4867 C C ILE B 22 ? -16.51157 25.18056 13.15994 0.084 28.63877 C ? B ? 20 C 1
   ATOM 4868 O C ILE B 22 ? -15.59050 24.37402 13.33996 0.084 27.64228 O ? B ? 20 O 1
   ATOM 4869 CB C ILE B 22 ? -18.27777 23.54853 12.37792 0.084 26.98268 C ? B ? 20 CB 1
   ATOM 4870 CG1 C ILE B 22 ? -19.41046 23.34624 11.36819 0.084 28.70842 C ? B ? 20 CG1 1
   ATOM 4871 CG2 C ILE B 22 ? -18.80486 23.47138 13.79765 0.084 28.71511 C ? B ? 20 CG2 1
   ATOM 4872 CD1 C ILE B 22 ? -20.18207 22.06603 11.53902 0.084 30.68370 C ? B ? 20 CD1 1
   ATOM 4873 H C ILE B 22 ? -16.40902 24.31336 10.67850 0.084 30.47173 H ? B ? 20 H 1
   ATOM 4874 HA C ILE B 22 ? -18.27314 25.59327 12.19447 0.084 31.38741 H ? B ? 20 HA 1
   ATOM 4875 HB C ILE B 22 ? -17.62321 22.84236 12.26051 0.084 32.39366 H ? B ? 20 HB 1
   ATOM 4876 HG12 C ILE B 22 ? -20.03838 24.08011 11.45794 0.084 34.46456 H ? B ? 20 HG12 1
   ATOM 4877 HG13 C ILE B 22 ? -19.03080 23.34174 10.47559 0.084 34.46456 H ? B ? 20 HG13 1
   ATOM 4878 HG21 C ILE B 22 ? -19.24310 22.61555 13.92574 0.084 34.47259 H ? B ? 20 HG21 1
   ATOM 4879 HG22 C ILE B 22 ? -18.06212 23.55841 14.41543 0.084 34.47259 H ? B ? 20 HG22 1
   ATOM 4880 HG23 C ILE B 22 ? -19.43868 24.19197 13.93879 0.084 34.47259 H ? B ? 20 HG23 1
   ATOM 4881 HD11 C ILE B 22 ? -20.69641 21.89749 10.73406 0.084 36.83489 H ? B ? 20 HD11 1
   ATOM 4882 HD12 C ILE B 22 ? -19.55808 21.33911 11.69111 0.084 36.83489 H ? B ? 20 HD12 1
   ATOM 4883 HD13 C ILE B 22 ? -20.77761 22.15531 12.29945 0.084 36.83489 H ? B ? 20 HD13 1
   ATOM 4884 N . GLN B 23 ? -16.61633 26.32041 13.83941 1.000 28.15636 N ? B ? 21 N 1
   ATOM 4885 CA . GLN B 23 ? -15.57714 26.77975 14.75882 1.000 29.82607 C ? B ? 21 CA 1
   ATOM 4886 C . GLN B 23 ? -15.91907 26.44921 16.20543 1.000 25.38624 C ? B ? 21 C 1
   ATOM 4887 O . GLN B 23 ? -17.06888 26.15637 16.53196 1.000 26.75175 O ? B ? 21 O 1
   ATOM 4888 HA . GLN B 23 ? -14.74435 26.33384 14.53856 1.000 35.80573 H ? B ? 21 HA 1
   ATOM 4889 CB A GLN B 23 ? -15.38741 28.29532 14.62229 0.476 31.84330 C ? B ? 21 CB 1
   ATOM 4890 CG A GLN B 23 ? -15.46964 28.82403 13.18534 0.476 30.56792 C ? B ? 21 CG 1
   ATOM 4891 CD A GLN B 23 ? -15.65881 30.33904 13.12604 0.476 31.88597 C ? B ? 21 CD 1
   ATOM 4892 OE1 A GLN B 23 ? -16.72961 30.86779 13.43424 0.476 32.95359 O ? B ? 21 OE1 1
   ATOM 4893 NE2 A GLN B 23 ? -14.60912 31.04161 12.72898 0.476 37.64436 N ? B ? 21 NE2 1
   ATOM 4894 H A GLN B 23 ? -17.31627 26.81994 13.82638 0.371 33.80209 H ? B ? 21 H 1
   ATOM 4895 HB2 A GLN B 23 ? -16.07868 28.74010 15.13728 0.476 38.22641 H ? B ? 21 HB2 1
   ATOM 4896 HB3 A GLN B 23 ? -14.51252 28.52896 14.96997 0.476 38.22641 H ? B ? 21 HB3 1
   ATOM 4897 HG2 A GLN B 23 ? -14.64703 28.60553 12.72008 0.476 36.69596 H ? B ? 21 HG2 1
   ATOM 4898 HG3 A GLN B 23 ? -16.22392 28.40934 12.73814 0.476 36.69596 H ? B ? 21 HG3 1
   ATOM 4899 HE21 A GLN B 23 ? -13.87655 30.64101 12.52290 0.476 45.18768 H ? B ? 21 HE21 1
   ATOM 4900 HE22 A GLN B 23 ? -14.65989 31.89855 12.67717 0.476 45.18768 H ? B ? 21 HE22 1
   ATOM 4901 CB B GLN B 23 ? -15.34927 28.29238 14.61124 0.524 31.85438 C ? B ? 21 CB 1
   ATOM 4902 CG B GLN B 23 ? -14.76412 28.67319 13.23954 0.524 29.23831 C ? B ? 21 CG 1
   ATOM 4903 CD B GLN B 23 ? -14.16806 30.05552 13.20988 0.524 35.07462 C ? B ? 21 CD 1
   ATOM 4904 OE1 B GLN B 23 ? -14.88358 31.04857 13.04312 0.524 37.51758 O ? B ? 21 OE1 1
   ATOM 4905 NE2 B GLN B 23 ? -12.84514 30.13435 13.37951 0.524 39.78498 N ? B ? 21 NE2 1
   ATOM 4906 H B GLN B 23 ? -17.34234 26.77929 13.88345 0.545 33.80209 H ? B ? 21 H 1
   ATOM 4907 HB2 B GLN B 23 ? -16.19765 28.75125 14.71418 0.524 38.23970 H ? B ? 21 HB2 1
   ATOM 4908 HB3 B GLN B 23 ? -14.72782 28.58654 15.29546 0.524 38.23970 H ? B ? 21 HB3 1
   ATOM 4909 HG2 B GLN B 23 ? -14.06398 28.04210 13.01058 0.524 35.10042 H ? B ? 21 HG2 1
   ATOM 4910 HG3 B GLN B 23 ? -15.47104 28.63951 12.57619 0.524 35.10042 H ? B ? 21 HG3 1
   ATOM 4911 HE21 B GLN B 23 ? -12.38331 29.41851 13.49729 0.524 47.75643 H ? B ? 21 HE21 1
   ATOM 4912 HE22 B GLN B 23 ? -12.45545 30.90095 13.37093 0.524 47.75643 H ? B ? 21 HE22 1
   ATOM 4913 H C GLN B 23 ? -17.28959 26.85262 13.78393 0.084 33.80209 H ? B ? 21 H 1
   ATOM 4914 N . PRO B 24 ? -14.95392 26.52042 17.12321 1.000 31.00681 N ? B ? 22 N 1
   ATOM 4915 CA . PRO B 24 ? -15.27986 26.23084 18.52956 1.000 31.03105 C ? B ? 22 CA 1
   ATOM 4916 C . PRO B 24 ? -16.41860 27.11005 19.02883 1.000 28.16523 C ? B ? 22 C 1
   ATOM 4917 O . PRO B 24 ? -16.49831 28.29295 18.69719 1.000 31.09172 O ? B ? 22 O 1
   ATOM 4918 CB . PRO B 24 ? -13.96904 26.52463 19.26896 1.000 33.10607 C ? B ? 22 CB 1
   ATOM 4919 CG . PRO B 24 ? -12.91843 26.31912 18.26447 1.000 35.99236 C ? B ? 22 CG 1
   ATOM 4920 CD . PRO B 24 ? -13.52311 26.80392 16.93450 1.000 34.84580 C ? B ? 22 CD 1
   ATOM 4921 HA . PRO B 24 ? -15.51590 25.29677 18.64218 1.000 37.25171 H ? B ? 22 HA 1
   ATOM 4922 HB2 . PRO B 24 ? -13.96845 27.43965 19.59088 1.000 39.74173 H ? B ? 22 HB2 1
   ATOM 4923 HB3 . PRO B 24 ? -13.86393 25.91113 20.01292 1.000 39.74173 H ? B ? 22 HB3 1
   ATOM 4924 HG2 . PRO B 24 ? -12.13423 26.84036 18.49736 1.000 43.20528 H ? B ? 22 HG2 1
   ATOM 4925 HG3 . PRO B 24 ? -12.68890 25.37789 18.21644 1.000 43.20528 H ? B ? 22 HG3 1
   ATOM 4926 HD2 . PRO B 24 ? -13.36882 27.75287 16.80570 1.000 41.82941 H ? B ? 22 HD2 1
   ATOM 4927 HD3 . PRO B 24 ? -13.16378 26.30459 16.18454 1.000 41.82941 H ? B ? 22 HD3 1
   ATOM 4928 N . GLY B 25 ? -17.30875 26.51669 19.83754 1.000 31.28576 N ? B ? 23 N 1
   ATOM 4929 CA . GLY B 25 ? -18.52419 27.15917 20.30675 1.000 33.92699 C ? B ? 23 CA 1
   ATOM 4930 C . GLY B 25 ? -19.77495 26.77156 19.54638 1.000 40.42752 C ? B ? 23 C 1
   ATOM 4931 O . GLY B 25 ? -20.89284 26.91978 20.07539 1.000 36.65169 O ? B ? 23 O 1
   ATOM 4932 H . GLY B 25 ? -17.21867 25.71401 20.13284 1.000 37.55737 H ? B ? 23 H 1
   ATOM 4933 HA2 . GLY B 25 ? -18.65957 26.92748 21.23889 1.000 40.72684 H ? B ? 23 HA2 1
   ATOM 4934 HA3 . GLY B 25 ? -18.41748 28.12042 20.23254 1.000 40.72684 H ? B ? 23 HA3 1
   ATOM 4935 N B HIS B 26 ? -19.62501 26.29958 18.31704 0.268 33.56208 N ? B ? 24 N 1
   ATOM 4936 CA B HIS B 26 ? -20.78800 25.90835 17.54948 0.268 31.53671 C ? B ? 24 CA 1
   ATOM 4937 C B HIS B 26 ? -21.48788 24.74452 18.24208 0.268 33.26093 C ? B ? 24 C 1
   ATOM 4938 O B HIS B 26 ? -20.82482 23.88598 18.84227 0.268 34.26373 O ? B ? 24 O 1
   ATOM 4939 CB B HIS B 26 ? -20.37629 25.51642 16.13182 0.268 32.50449 C ? B ? 24 CB 1
   ATOM 4940 CG B HIS B 26 ? -21.52558 25.38942 15.18381 0.268 30.83532 C ? B ? 24 CG 1
   ATOM 4941 ND1 B HIS B 26 ? -22.17267 24.19471 14.95640 0.268 33.30492 N ? B ? 24 ND1 1
   ATOM 4942 CD2 B HIS B 26 ? -22.14067 26.30625 14.40125 0.268 33.72456 C ? B ? 24 CD2 1
   ATOM 4943 CE1 B HIS B 26 ? -23.14109 24.38169 14.07843 0.268 33.32354 C ? B ? 24 CE1 1
   ATOM 4944 NE2 B HIS B 26 ? -23.14221 25.65398 13.72485 0.268 35.24411 N ? B ? 24 NE2 1
   ATOM 4945 H B HIS B 26 ? -18.87236 26.19866 17.91338 0.268 40.28894 H ? B ? 24 H 1
   ATOM 4946 HA B HIS B 26 ? -21.41231 26.64818 17.48799 0.268 37.85850 H ? B ? 24 HA 1
   ATOM 4947 HB2 B HIS B 26 ? -19.77773 26.19490 15.78212 0.268 39.01985 H ? B ? 24 HB2 1
   ATOM 4948 HB3 B HIS B 26 ? -19.92334 24.65929 16.16437 0.268 39.01985 H ? B ? 24 HB3 1
   ATOM 4949 HD2 B HIS B 26 ? -21.92557 27.20854 14.33411 0.268 40.48393 H ? B ? 24 HD2 1
   ATOM 4950 HE1 B HIS B 26 ? -23.72317 23.72862 13.76288 0.268 40.00270 H ? B ? 24 HE1 1
   ATOM 4951 HE2 B HIS B 26 ? -23.68267 26.01561 13.16206 0.268 42.30738 H ? B ? 24 HE2 1
   ATOM 4952 N C HIS B 26 ? -19.62689 26.30521 18.31241 0.732 33.61837 N ? B ? 24 N 1
   ATOM 4953 CA C HIS B 26 ? -20.79272 25.90515 17.55489 0.732 31.45649 C ? B ? 24 CA 1
   ATOM 4954 C C HIS B 26 ? -21.48900 24.73920 18.25301 0.732 33.21714 C ? B ? 24 C 1
   ATOM 4955 O C HIS B 26 ? -20.82607 23.86272 18.83152 0.732 34.10734 O ? B ? 24 O 1
   ATOM 4956 CB C HIS B 26 ? -20.38536 25.51049 16.13804 0.732 32.63480 C ? B ? 24 CB 1
   ATOM 4957 CG C HIS B 26 ? -21.53911 25.36158 15.20285 0.732 30.66304 C ? B ? 24 CG 1
   ATOM 4958 ND1 C HIS B 26 ? -22.28245 24.20550 15.11676 0.732 33.47105 N ? B ? 24 ND1 1
   ATOM 4959 CD2 C HIS B 26 ? -22.07079 26.22102 14.30556 0.732 34.05136 C ? B ? 24 CD2 1
   ATOM 4960 CE1 C HIS B 26 ? -23.23493 24.36532 14.21644 0.732 33.27041 C ? B ? 24 CE1 1
   ATOM 4961 NE2 C HIS B 26 ? -23.12593 25.57847 13.70720 0.732 35.35614 N ? B ? 24 NE2 1
   ATOM 4962 H C HIS B 26 ? -18.87607 26.21403 17.90306 0.732 40.35650 H ? B ? 24 H 1
   ATOM 4963 HA C HIS B 26 ? -21.42145 26.64138 17.49506 0.732 37.76224 H ? B ? 24 HA 1
   ATOM 4964 HB2 C HIS B 26 ? -19.79943 26.19528 15.77936 0.732 39.17621 H ? B ? 24 HB2 1
   ATOM 4965 HB3 C HIS B 26 ? -19.91983 24.66020 16.17234 0.732 39.17621 H ? B ? 24 HB3 1
   ATOM 4966 HD2 C HIS B 26 ? -21.77706 27.08517 14.12707 0.732 40.87609 H ? B ? 24 HD2 1
   ATOM 4967 HE1 C HIS B 26 ? -23.87357 23.73152 13.98120 0.732 39.93895 H ? B ? 24 HE1 1
   ATOM 4968 HE2 C HIS B 26 ? -23.63394 25.91225 13.09884 0.732 42.44182 H ? B ? 24 HE2 1
   ATOM 4969 N . PRO B 27 ? -22.81823 24.67611 18.19452 1.000 35.67608 N ? B ? 25 N 1
   ATOM 4970 CA . PRO B 27 ? -23.50997 23.53507 18.80412 1.000 38.26617 C ? B ? 25 CA 1
   ATOM 4971 C . PRO B 27 ? -23.01655 22.16963 18.33244 1.000 37.28330 C ? B ? 25 C 1
   ATOM 4972 O . PRO B 27 ? -23.15847 21.19568 19.06882 1.000 37.24348 O ? B ? 25 O 1
   ATOM 4973 CB . PRO B 27 ? -24.97217 23.74774 18.40822 1.000 39.89238 C ? B ? 25 CB 1
   ATOM 4974 CG . PRO B 27 ? -25.10817 25.25659 18.24601 1.000 42.52835 C ? B ? 25 CG 1
   ATOM 4975 CD . PRO B 27 ? -23.74670 25.70038 17.67260 1.000 34.04055 C ? B ? 25 CD 1
   ATOM 4976 HA . PRO B 27 ? -23.41569 23.59623 19.76759 1.000 45.93385 H ? B ? 25 HA 1
   ATOM 4977 HB2 . PRO B 27 ? -25.16069 23.28881 17.57471 1.000 47.88531 H ? B ? 25 HB2 1
   ATOM 4978 HB3 . PRO B 27 ? -25.55711 23.41794 19.10820 1.000 47.88531 H ? B ? 25 HB3 1
   ATOM 4979 HG2 . PRO B 27 ? -25.83000 25.46250 17.63164 1.000 51.04847 H ? B ? 25 HG2 1
   ATOM 4980 HG3 . PRO B 27 ? -25.27670 25.67095 19.10671 1.000 51.04847 H ? B ? 25 HG3 1
   ATOM 4981 HD2 . PRO B 27 ? -23.76036 25.69381 16.70272 1.000 40.86311 H ? B ? 25 HD2 1
   ATOM 4982 HD3 . PRO B 27 ? -23.50591 26.58297 17.99503 1.000 40.86311 H ? B ? 25 HD3 1
   ATOM 4983 N . LEU B 28 ? -22.47398 22.06614 17.12042 1.000 34.18124 N ? B ? 26 N 1
   ATOM 4984 CA . LEU B 28 ? -22.03873 20.79505 16.54789 1.000 36.34416 C ? B ? 26 CA 1
   ATOM 4985 C . LEU B 28 ? -20.52882 20.59332 16.60956 1.000 33.04565 C ? B ? 26 C 1
   ATOM 4986 O . LEU B 28 ? -20.00104 19.69052 15.94696 1.000 33.56012 O ? B ? 26 O 1
   ATOM 4987 CB . LEU B 28 ? -22.50332 20.72140 15.10516 1.000 37.19098 C ? B ? 26 CB 1
   ATOM 4988 CG . LEU B 28 ? -23.99724 20.93186 14.84704 1.000 38.40548 C ? B ? 26 CG 1
   ATOM 4989 CD1 . LEU B 28 ? -24.31072 20.78542 13.33139 1.000 40.33534 C ? B ? 26 CD1 1
   ATOM 4990 CD2 . LEU B 28 ? -24.82022 19.97603 15.65114 1.000 42.62728 C ? B ? 26 CD2 1
   ATOM 4991 H . LEU B 28 ? -22.34450 22.73640 16.59736 1.000 41.03194 H ? B ? 26 H 1
   ATOM 4992 HA . LEU B 28 ? -22.44409 20.07204 17.05171 1.000 43.62745 H ? B ? 26 HA 1
   ATOM 4993 HB2 . LEU B 28 ? -22.03030 21.40380 14.60369 1.000 44.64363 H ? B ? 26 HB2 1
   ATOM 4994 HB3 . LEU B 28 ? -22.27784 19.84216 14.76312 1.000 44.64363 H ? B ? 26 HB3 1
   ATOM 4995 HG . LEU B 28 ? -24.23846 21.83023 15.12208 1.000 46.10103 H ? B ? 26 HG 1
   ATOM 4996 HD11 . LEU B 28 ? -25.25966 20.92822 13.18993 1.000 48.41686 H ? B ? 26 HD11 1
   ATOM 4997 HD12 . LEU B 28 ? -23.79965 21.44590 12.83795 1.000 48.41686 H ? B ? 26 HD12 1
   ATOM 4998 HD13 . LEU B 28 ? -24.06387 19.89290 13.04264 1.000 48.41686 H ? B ? 26 HD13 1
   ATOM 4999 HD21 . LEU B 28 ? -25.75523 20.09339 15.42116 1.000 51.16719 H ? B ? 26 HD21 1
   ATOM 5000 HD22 . LEU B 28 ? -24.54071 19.06979 15.44744 1.000 51.16719 H ? B ? 26 HD22 1
   ATOM 5001 HD23 . LEU B 28 ? -24.68597 20.15952 16.59412 1.000 51.16719 H ? B ? 26 HD23 1
   ATOM 5002 N A GLU B 29 ? -19.82498 21.41415 17.38789 0.556 34.30592 N ? B ? 27 N 1
   ATOM 5003 CA A GLU B 29 ? -18.37192 21.32946 17.42372 0.556 33.56862 C ? B ? 27 CA 1
   ATOM 5004 C A GLU B 29 ? -17.91092 19.89869 17.66320 0.556 37.90747 C ? B ? 27 C 1
   ATOM 5005 O A GLU B 29 ? -16.94882 19.43758 17.04277 0.556 35.27484 O ? B ? 27 O 1
   ATOM 5006 CB A GLU B 29 ? -17.80730 22.23434 18.51176 0.556 40.65283 C ? B ? 27 CB 1
   ATOM 5007 CG A GLU B 29 ? -16.36520 22.51618 18.32808 0.556 44.34735 C ? B ? 27 CG 1
   ATOM 5008 CD A GLU B 29 ? -15.64718 22.92630 19.58281 0.556 62.96808 C ? B ? 27 CD 1
   ATOM 5009 OE1 A GLU B 29 ? -16.24936 23.64397 20.39663 0.556 57.12326 O ? B ? 27 OE1 1
   ATOM 5010 OE2 A GLU B 29 ? -14.45688 22.53742 19.72473 0.556 77.73459 O ? B ? 27 OE2 1
   ATOM 5011 H A GLU B 29 ? -20.16174 22.01988 17.89709 0.556 41.18156 H ? B ? 27 H 1
   ATOM 5012 HA A GLU B 29 ? -18.03045 21.63331 16.56817 0.556 40.29680 H ? B ? 27 HA 1
   ATOM 5013 HB2 A GLU B 29 ? -18.28306 23.07955 18.49825 0.556 48.79785 H ? B ? 27 HB2 1
   ATOM 5014 HB3 A GLU B 29 ? -17.92213 21.80273 19.37282 0.556 48.79785 H ? B ? 27 HB3 1
   ATOM 5015 HG2 A GLU B 29 ? -15.93349 21.71510 17.99225 0.556 53.23128 H ? B ? 27 HG2 1
   ATOM 5016 HG3 A GLU B 29 ? -16.26998 23.23794 17.68707 0.556 53.23128 H ? B ? 27 HG3 1
   ATOM 5017 N B GLU B 29 ? -19.82270 21.42735 17.37562 0.444 34.30516 N ? B ? 27 N 1
   ATOM 5018 CA B GLU B 29 ? -18.37132 21.36078 17.52812 0.444 33.79406 C ? B ? 27 CA 1
   ATOM 5019 C B GLU B 29 ? -17.87601 19.94618 17.73877 0.444 37.99638 C ? B ? 27 C 1
   ATOM 5020 O B GLU B 29 ? -16.86394 19.55250 17.16035 0.444 35.23810 O ? B ? 27 O 1
   ATOM 5021 CB B GLU B 29 ? -17.94722 22.24263 18.71066 0.444 40.92453 C ? B ? 27 CB 1
   ATOM 5022 CG B GLU B 29 ? -16.51279 22.09652 19.16810 0.444 46.72142 C ? B ? 27 CG 1
   ATOM 5023 CD B GLU B 29 ? -16.19137 22.99497 20.36957 0.444 60.62849 C ? B ? 27 CD 1
   ATOM 5024 OE1 B GLU B 29 ? -17.11109 23.66687 20.90618 0.444 43.06343 O ? B ? 27 OE1 1
   ATOM 5025 OE2 B GLU B 29 ? -15.00927 23.02848 20.77784 0.444 76.54729 O ? B ? 27 OE2 1
   ATOM 5026 H B GLU B 29 ? -20.17530 22.06390 17.83397 0.444 41.18065 H ? B ? 27 H 1
   ATOM 5027 HA B GLU B 29 ? -17.96047 21.68338 16.71079 0.444 40.56733 H ? B ? 27 HA 1
   ATOM 5028 HB2 B GLU B 29 ? -18.07370 23.17034 18.45719 0.444 49.12389 H ? B ? 27 HB2 1
   ATOM 5029 HB3 B GLU B 29 ? -18.51274 22.02564 19.46828 0.444 49.12389 H ? B ? 27 HB3 1
   ATOM 5030 HG2 B GLU B 29 ? -16.35434 21.17569 19.42862 0.444 56.08015 H ? B ? 27 HG2 1
   ATOM 5031 HG3 B GLU B 29 ? -15.92036 22.34204 18.44033 0.444 56.08015 H ? B ? 27 HG3 1
   ATOM 5032 N . ASN B 30 ? -18.55862 19.19104 18.58664 1.000 38.00252 N ? B ? 28 N 1
   ATOM 5033 CA . ASN B 30 ? -18.16270 17.82615 18.88339 1.000 41.33591 C ? B ? 28 CA 1
   ATOM 5034 C . ASN B 30 ? -19.11394 16.88893 18.16498 1.000 37.08745 C ? B ? 28 C 1
   ATOM 5035 O . ASN B 30 ? -20.26904 16.77404 18.58618 1.000 40.33046 O ? B ? 28 O 1
   ATOM 5036 HA . ASN B 30 ? -17.25788 17.67156 18.56984 1.000 49.61755 H ? B ? 28 HA 1
   ATOM 5037 CB A ASN B 30 ? -18.18869 17.56754 20.38800 0.080 45.83684 C ? B ? 28 CB 1
   ATOM 5038 CG A ASN B 30 ? -17.78765 16.14653 20.74008 0.080 54.10667 C ? B ? 28 CG 1
   ATOM 5039 OD1 A ASN B 30 ? -16.60450 15.80685 20.73918 0.080 55.22473 O ? B ? 28 OD1 1
   ATOM 5040 ND2 A ASN B 30 ? -18.77378 15.31093 21.05106 0.080 53.51783 N ? B ? 28 ND2 1
   ATOM 5041 H A ASN B 30 ? -19.22399 19.48040 19.04833 0.556 45.61748 H ? B ? 28 H 1
   ATOM 5042 HB2 A ASN B 30 ? -17.56846 18.17229 20.82445 0.080 55.01866 H ? B ? 28 HB2 1
   ATOM 5043 HB3 A ASN B 30 ? -19.08762 17.71769 20.72007 0.080 55.01866 H ? B ? 28 HB3 1
   ATOM 5044 HD21 A ASN B 30 ? -18.59697 14.49508 21.25775 0.080 64.23585 H ? B ? 28 HD21 1
   ATOM 5045 HD22 A ASN B 30 ? -19.58850 15.58624 21.04554 0.080 64.23585 H ? B ? 28 HD22 1
   ATOM 5046 CB B ASN B 30 ? -18.19894 17.56471 20.38717 0.920 45.66090 C ? B ? 28 CB 1
   ATOM 5047 CG B ASN B 30 ? -17.72791 16.16223 20.74470 0.920 54.10653 C ? B ? 28 CG 1
   ATOM 5048 OD1 B ASN B 30 ? -16.92531 15.56988 20.02439 0.920 54.28734 O ? B ? 28 OD1 1
   ATOM 5049 ND2 B ASN B 30 ? -18.22238 15.62760 21.86323 0.920 58.68292 N ? B ? 28 ND2 1
   ATOM 5050 H B ASN B 30 ? -19.26265 19.44999 19.00722 0.444 45.61748 H ? B ? 28 H 1
   ATOM 5051 HB2 B ASN B 30 ? -17.61832 18.20052 20.83385 0.920 54.80753 H ? B ? 28 HB2 1
   ATOM 5052 HB3 B ASN B 30 ? -19.10964 17.66684 20.70512 0.920 54.80753 H ? B ? 28 HB3 1
   ATOM 5053 HD21 B ASN B 30 ? -17.98386 14.83719 22.10399 0.920 70.43396 H ? B ? 28 HD21 1
   ATOM 5054 HD22 B ASN B 30 ? -18.77951 16.07353 22.34318 0.920 70.43396 H ? B ? 28 HD22 1
   ATOM 5055 N . PRO B 31 ? -18.70103 16.19624 17.09165 1.000 35.19444 N ? B ? 29 N 1
   ATOM 5056 CA . PRO B 31 ? -17.37074 16.13894 16.47863 1.000 33.64881 C ? B ? 29 CA 1
   ATOM 5057 C . PRO B 31 ? -17.24869 16.82944 15.12621 1.000 34.04152 C ? B ? 29 C 1
   ATOM 5058 O . PRO B 31 ? -16.25599 16.59197 14.44912 1.000 35.16049 O ? B ? 29 O 1
   ATOM 5059 CB . PRO B 31 ? -17.16919 14.63970 16.28327 1.000 36.81198 C ? B ? 29 CB 1
   ATOM 5060 CG . PRO B 31 ? -18.59024 14.20228 15.82864 1.000 35.06928 C ? B ? 29 CG 1
   ATOM 5061 CD . PRO B 31 ? -19.56537 15.13920 16.53141 1.000 37.71113 C ? B ? 29 CD 1
   ATOM 5062 HA . PRO B 31 ? -16.74080 16.53171 17.10297 1.000 40.39303 H ? B ? 29 HA 1
   ATOM 5063 HB2 . PRO B 31 ? -16.50235 14.46688 15.60037 1.000 44.18882 H ? B ? 29 HB2 1
   ATOM 5064 HB3 . PRO B 31 ? -16.90950 14.21470 17.11564 1.000 44.18882 H ? B ? 29 HB3 1
   ATOM 5065 HG2 . PRO B 31 ? -18.66540 14.28878 14.86543 1.000 42.09758 H ? B ? 29 HG2 1
   ATOM 5066 HG3 . PRO B 31 ? -18.74814 13.28229 16.09244 1.000 42.09758 H ? B ? 29 HG3 1
   ATOM 5067 HD2 . PRO B 31 ? -20.19796 15.51332 15.89835 1.000 45.26780 H ? B ? 29 HD2 1
   ATOM 5068 HD3 . PRO B 31 ? -20.03931 14.67350 17.23811 1.000 45.26780 H ? B ? 29 HD3 1
   ATOM 5069 N . PHE B 32 ? -18.20163 17.68797 14.74219 1.000 31.33862 N ? B ? 30 N 1
   ATOM 5070 CA . PHE B 32 ? -18.28036 18.29869 13.41675 1.000 32.23232 C ? B ? 30 CA 1
   ATOM 5071 C . PHE B 32 ? -17.39625 19.53803 13.25476 1.000 28.87972 C ? B ? 30 C 1
   ATOM 5072 O . PHE B 32 ? -17.36297 20.11737 12.16968 1.000 26.45244 O ? B ? 30 O 1
   ATOM 5073 H . PHE B 32 ? -18.84167 17.94201 15.25738 1.000 37.62079 H ? B ? 30 H 1
   ATOM 5074 HA . PHE B 32 ? -17.97637 17.65707 12.75584 1.000 38.69323 H ? B ? 30 HA 1
   ATOM 5075 CB A PHE B 32 ? -19.74638 18.65834 13.12459 0.658 32.10339 C ? B ? 30 CB 1
   ATOM 5076 CG A PHE B 32 ? -20.12188 18.63171 11.66968 0.658 32.23221 C ? B ? 30 CG 1
   ATOM 5077 CD1 A PHE B 32 ? -19.22853 18.24818 10.69623 0.658 33.32268 C ? B ? 30 CD1 1
   ATOM 5078 CD2 A PHE B 32 ? -21.40797 18.96941 11.28357 0.658 33.38730 C ? B ? 30 CD2 1
   ATOM 5079 CE1 A PHE B 32 ? -19.61567 18.22049 9.33660 0.658 34.76415 C ? B ? 30 CE1 1
   ATOM 5080 CE2 A PHE B 32 ? -21.80414 18.93144 9.94312 0.658 32.13087 C ? B ? 30 CE2 1
   ATOM 5081 CZ A PHE B 32 ? -20.91095 18.56460 8.97848 0.658 31.69853 C ? B ? 30 CZ 1
   ATOM 5082 HB2 A PHE B 32 ? -20.31711 18.02343 13.58510 0.658 38.53852 H ? B ? 30 HB2 1
   ATOM 5083 HB3 A PHE B 32 ? -19.91505 19.55523 13.45329 0.658 38.53852 H ? B ? 30 HB3 1
   ATOM 5084 HD1 A PHE B 32 ? -18.36301 18.00517 10.93440 0.658 40.00167 H ? B ? 30 HD1 1
   ATOM 5085 HD2 A PHE B 32 ? -22.02317 19.22773 11.93141 0.658 40.07921 H ? B ? 30 HD2 1
   ATOM 5086 HE1 A PHE B 32 ? -19.00255 17.97183 8.68303 0.658 41.73143 H ? B ? 30 HE1 1
   ATOM 5087 HE2 A PHE B 32 ? -22.67572 19.15601 9.70901 0.658 38.57150 H ? B ? 30 HE2 1
   ATOM 5088 HZ A PHE B 32 ? -21.16948 18.54543 8.08534 0.658 38.05268 H ? B ? 30 HZ 1
   ATOM 5089 CB B PHE B 32 ? -19.74386 18.66635 13.11609 0.342 32.13162 C ? B ? 30 CB 1
   ATOM 5090 CG B PHE B 32 ? -20.13977 18.54403 11.66571 0.342 32.31874 C ? B ? 30 CG 1
   ATOM 5091 CD1 B PHE B 32 ? -19.36353 17.85444 10.75365 0.342 33.86072 C ? B ? 30 CD1 1
   ATOM 5092 CD2 B PHE B 32 ? -21.32420 19.10834 11.22394 0.342 33.40737 C ? B ? 30 CD2 1
   ATOM 5093 CE1 B PHE B 32 ? -19.76147 17.73934 9.41604 0.342 34.42222 C ? B ? 30 CE1 1
   ATOM 5094 CE2 B PHE B 32 ? -21.72326 18.99840 9.89901 0.342 32.15237 C ? B ? 30 CE2 1
   ATOM 5095 CZ B PHE B 32 ? -20.94100 18.32208 8.99805 0.342 31.54456 C ? B ? 30 CZ 1
   ATOM 5096 HB2 B PHE B 32 ? -20.32079 18.07716 13.62688 0.342 38.57240 H ? B ? 30 HB2 1
   ATOM 5097 HB3 B PHE B 32 ? -19.89110 19.58744 13.38222 0.342 38.57240 H ? B ? 30 HB3 1
   ATOM 5098 HD1 B PHE B 32 ? -18.56741 17.46218 11.03156 0.342 40.64731 H ? B ? 30 HD1 1
   ATOM 5099 HD2 B PHE B 32 ? -21.86245 19.56960 11.82596 0.342 40.10329 H ? B ? 30 HD2 1
   ATOM 5100 HE1 B PHE B 32 ? -19.23250 17.27153 8.81086 0.342 41.32112 H ? B ? 30 HE1 1
   ATOM 5101 HE2 B PHE B 32 ? -22.52275 19.38415 9.62166 0.342 38.59730 H ? B ? 30 HE2 1
   ATOM 5102 HZ B PHE B 32 ? -21.20432 18.25629 8.10853 0.342 37.86793 H ? B ? 30 HZ 1
   ATOM 5103 N B GLY B 33 ? -16.66607 19.95975 14.28365 0.562 28.10279 N ? B ? 31 N 1
   ATOM 5104 CA B GLY B 33 ? -15.79078 21.10904 14.11984 0.562 26.47198 C ? B ? 31 CA 1
   ATOM 5105 C B GLY B 33 ? -14.70040 20.86128 13.08616 0.562 27.88679 C ? B ? 31 C 1
   ATOM 5106 O B GLY B 33 ? -14.14273 19.76297 12.98598 0.562 29.43797 O ? B ? 31 O 1
   ATOM 5107 H B GLY B 33 ? -16.66024 19.60579 15.06741 0.562 33.73781 H ? B ? 31 H 1
   ATOM 5108 HA2 B GLY B 33 ? -16.31429 21.87426 13.83474 0.562 31.78082 H ? B ? 31 HA2 1
   ATOM 5109 HA3 B GLY B 33 ? -15.36721 21.31449 14.96794 0.562 31.78082 H ? B ? 31 HA3 1
   ATOM 5110 N D GLY B 33 ? -16.65069 19.94999 14.27662 0.438 28.13969 N ? B ? 31 N 1
   ATOM 5111 CA D GLY B 33 ? -15.78330 21.10471 14.10979 0.438 26.54486 C ? B ? 31 CA 1
   ATOM 5112 C D GLY B 33 ? -14.70935 20.86579 13.05802 0.438 27.90893 C ? B ? 31 C 1
   ATOM 5113 O D GLY B 33 ? -14.14239 19.77381 12.95138 0.438 29.26845 O ? B ? 31 O 1
   ATOM 5114 H D GLY B 33 ? -16.63020 19.58700 15.05599 0.438 33.78208 H ? B ? 31 H 1
   ATOM 5115 HA2 D GLY B 33 ? -16.31369 21.87012 13.83822 0.438 31.86828 H ? B ? 31 HA2 1
   ATOM 5116 HA3 D GLY B 33 ? -15.34766 21.30551 14.95288 0.438 31.86828 H ? B ? 31 HA3 1
   ATOM 5117 N B GLY B 34 ? -14.39008 21.91070 12.30896 0.562 27.83101 N ? B ? 32 N 1
   ATOM 5118 CA B GLY B 34 ? -13.38508 21.91073 11.26659 0.562 25.39607 C ? B ? 32 CA 1
   ATOM 5119 C B GLY B 34 ? -13.94130 22.50893 9.99629 0.562 27.00074 C ? B ? 32 C 1
   ATOM 5120 O B GLY B 34 ? -15.01675 23.11328 9.98392 0.562 25.95957 O ? B ? 32 O 1
   ATOM 5121 H B GLY B 34 ? -14.77940 22.67409 12.38152 0.562 33.41166 H ? B ? 32 H 1
   ATOM 5122 HA2 B GLY B 34 ? -12.61811 22.43301 11.54923 0.562 30.48974 H ? B ? 32 HA2 1
   ATOM 5123 HA3 B GLY B 34 ? -13.09883 21.00175 11.08571 0.562 30.48974 H ? B ? 32 HA3 1
   ATOM 5124 N D GLY B 34 ? -14.43356 21.90734 12.26786 0.438 27.76271 N ? B ? 32 N 1
   ATOM 5125 CA D GLY B 34 ? -13.42783 21.89111 11.22727 0.438 25.54191 C ? B ? 32 CA 1
   ATOM 5126 C D GLY B 34 ? -13.93975 22.59895 9.99221 0.438 26.91132 C ? B ? 32 C 1
   ATOM 5127 O D GLY B 34 ? -14.98012 23.25772 10.01881 0.438 25.87590 O ? B ? 32 O 1
   ATOM 5128 H D GLY B 34 ? -14.83905 22.66354 12.32560 0.438 33.32971 H ? B ? 32 H 1
   ATOM 5129 HA2 D GLY B 34 ? -12.62572 22.34020 11.53684 0.438 30.66474 H ? B ? 32 HA2 1
   ATOM 5130 HA3 D GLY B 34 ? -13.20760 20.97525 10.99573 0.438 30.66474 H ? B ? 32 HA3 1
   ATOM 5131 N B ILE B 35 ? -13.18680 22.36194 8.91286 0.562 25.43361 N ? B ? 33 N 1
   ATOM 5132 CA B ILE B 35 ? -13.63721 22.74714 7.58006 0.562 25.11757 C ? B ? 33 CA 1
   ATOM 5133 C B ILE B 35 ? -14.23418 21.50618 6.94815 0.562 24.38847 C ? B ? 33 C 1
   ATOM 5134 O B ILE B 35 ? -13.60780 20.44405 6.98914 0.562 23.70880 O ? B ? 33 O 1
   ATOM 5135 CB B ILE B 35 ? -12.47045 23.26972 6.72875 0.562 23.71481 C ? B ? 33 CB 1
   ATOM 5136 CG1 B ILE B 35 ? -11.82084 24.50775 7.34721 0.562 26.80914 C ? B ? 33 CG1 1
   ATOM 5137 CG2 B ILE B 35 ? -12.95392 23.60676 5.29928 0.562 26.39034 C ? B ? 33 CG2 1
   ATOM 5138 CD1 B ILE B 35 ? -10.56284 24.91490 6.66461 0.562 29.80861 C ? B ? 33 CD1 1
   ATOM 5139 H B ILE B 35 ? -12.39190 22.03390 8.92395 0.562 30.53478 H ? B ? 33 H 1
   ATOM 5140 HA B ILE B 35 ? -14.30278 23.45018 7.64054 0.562 30.15553 H ? B ? 33 HA 1
   ATOM 5141 HB B ILE B 35 ? -11.80723 22.56264 6.69607 0.562 28.47223 H ? B ? 33 HB 1
   ATOM 5142 HG12 B ILE B 35 ? -12.44349 25.24948 7.29193 0.562 32.18542 H ? B ? 33 HG12 1
   ATOM 5143 HG13 B ILE B 35 ? -11.60933 24.32061 8.27519 0.562 32.18542 H ? B ? 33 HG13 1
   ATOM 5144 HG21 B ILE B 35 ? -12.18179 23.76441 4.73372 0.562 31.68286 H ? B ? 33 HG21 1
   ATOM 5145 HG22 B ILE B 35 ? -13.46865 22.85985 4.95567 0.562 31.68286 H ? B ? 33 HG22 1
   ATOM 5146 HG23 B ILE B 35 ? -13.50755 24.40255 5.33257 0.562 31.68286 H ? B ? 33 HG23 1
   ATOM 5147 HD11 B ILE B 35 ? -10.12420 25.59988 7.19311 0.562 35.78478 H ? B ? 33 HD11 1
   ATOM 5148 HD12 B ILE B 35 ? -9.98433 24.14083 6.58062 0.562 35.78478 H ? B ? 33 HD12 1
   ATOM 5149 HD13 B ILE B 35 ? -10.77903 25.26322 5.78549 0.562 35.78478 H ? B ? 33 HD13 1
   ATOM 5150 N D ILE B 35 ? -13.17941 22.47996 8.90532 0.438 25.53367 N ? B ? 33 N 1
   ATOM 5151 CA D ILE B 35 ? -13.59395 22.97795 7.59692 0.438 24.88530 C ? B ? 33 CA 1
   ATOM 5152 C D ILE B 35 ? -14.01199 21.77793 6.77412 0.438 23.87309 C ? B ? 33 C 1
   ATOM 5153 O D ILE B 35 ? -13.21400 20.85745 6.57264 0.438 22.63927 O ? B ? 33 O 1
   ATOM 5154 CB D ILE B 35 ? -12.48148 23.75984 6.88309 0.438 26.12491 C ? B ? 33 CB 1
   ATOM 5155 CG1 D ILE B 35 ? -12.96948 24.16453 5.48204 0.438 26.99968 C ? B ? 33 CG1 1
   ATOM 5156 CG2 D ILE B 35 ? -11.21032 22.94254 6.76445 0.438 21.16387 C ? B ? 33 CG2 1
   ATOM 5157 CD1 D ILE B 35 ? -12.19304 25.25356 4.86515 0.438 24.15321 C ? B ? 33 CD1 1
   ATOM 5158 H D ILE B 35 ? -12.40445 22.10710 8.90179 0.438 30.65486 H ? B ? 33 H 1
   ATOM 5159 HA D ILE B 35 ? -14.34721 23.57814 7.71214 0.438 29.87682 H ? B ? 33 HA 1
   ATOM 5160 HB D ILE B 35 ? -12.28014 24.54808 7.41132 0.438 31.36434 H ? B ? 33 HB 1
   ATOM 5161 HG12 D ILE B 35 ? -12.90980 23.39269 4.89759 0.438 32.41406 H ? B ? 33 HG12 1
   ATOM 5162 HG13 D ILE B 35 ? -13.89090 24.46047 5.54775 0.438 32.41406 H ? B ? 33 HG13 1
   ATOM 5163 HG21 D ILE B 35 ? -10.51288 23.49718 6.38124 0.438 25.41109 H ? B ? 33 HG21 1
   ATOM 5164 HG22 D ILE B 35 ? -10.94529 22.64084 7.64742 0.438 25.41109 H ? B ? 33 HG22 1
   ATOM 5165 HG23 D ILE B 35 ? -11.37833 22.17880 6.19053 0.438 25.41109 H ? B ? 33 HG23 1
   ATOM 5166 HD11 D ILE B 35 ? -12.58717 25.47562 4.00710 0.438 28.99830 H ? B ? 33 HD11 1
   ATOM 5167 HD12 D ILE B 35 ? -12.21515 26.02746 5.44952 0.438 28.99830 H ? B ? 33 HD12 1
   ATOM 5168 HD13 D ILE B 35 ? -11.27738 24.95809 4.74203 0.438 28.99830 H ? B ? 33 HD13 1
   ATOM 5169 N B HIS B 36 ? -15.44583 21.60492 6.39906 0.562 24.38816 N ? B ? 34 N 1
   ATOM 5170 CA B HIS B 36 ? -15.99336 20.45103 5.70518 0.562 23.75603 C ? B ? 34 CA 1
   ATOM 5171 C B HIS B 36 ? -16.46811 20.81590 4.30830 0.562 22.07203 C ? B ? 34 C 1
   ATOM 5172 O B HIS B 36 ? -16.95986 21.92008 4.05160 0.562 22.87627 O ? B ? 34 O 1
   ATOM 5173 CB B HIS B 36 ? -17.11634 19.73031 6.49650 0.562 25.47706 C ? B ? 34 CB 1
   ATOM 5174 CG B HIS B 36 ? -18.44772 20.42273 6.54102 0.562 26.18323 C ? B ? 34 CG 1
   ATOM 5175 ND1 B HIS B 36 ? -18.91251 21.04741 7.68076 0.562 25.38435 N ? B ? 34 ND1 1
   ATOM 5176 CD2 B HIS B 36 ? -19.44965 20.50988 5.63406 0.562 23.29336 C ? B ? 34 CD2 1
   ATOM 5177 CE1 B HIS B 36 ? -20.13101 21.50811 7.46542 0.562 23.93258 C ? B ? 34 CE1 1
   ATOM 5178 NE2 B HIS B 36 ? -20.47905 21.19623 6.23241 0.562 21.87984 N ? B ? 34 NE2 1
   ATOM 5179 H B HIS B 36 ? -15.94585 22.30438 6.41746 0.562 29.28025 H ? B ? 34 H 1
   ATOM 5180 HA B HIS B 36 ? -15.27188 19.81152 5.59842 0.562 28.52169 H ? B ? 34 HA 1
   ATOM 5181 HB2 B HIS B 36 ? -17.26057 18.86062 6.09186 0.562 30.58693 H ? B ? 34 HB2 1
   ATOM 5182 HB3 B HIS B 36 ? -16.81920 19.62428 7.41376 0.562 30.58693 H ? B ? 34 HB3 1
   ATOM 5183 HD2 B HIS B 36 ? -19.44245 20.16920 4.76874 0.562 27.96649 H ? B ? 34 HD2 1
   ATOM 5184 HE1 B HIS B 36 ? -20.65399 21.97278 8.07816 0.562 28.73355 H ? B ? 34 HE1 1
   ATOM 5185 HE2 B HIS B 36 ? -21.23023 21.39118 5.86185 0.562 26.27026 H ? B ? 34 HE2 1
   ATOM 5186 N D HIS B 36 ? -15.26059 21.75466 6.32800 0.438 24.36142 N ? B ? 34 N 1
   ATOM 5187 CA D HIS B 36 ? -15.74631 20.58390 5.62511 0.438 23.80991 C ? B ? 34 CA 1
   ATOM 5188 C D HIS B 36 ? -16.17063 20.90762 4.20155 0.438 21.50832 C ? B ? 34 C 1
   ATOM 5189 O D HIS B 36 ? -16.41930 22.06056 3.83757 0.438 21.23965 O ? B ? 34 O 1
   ATOM 5190 CB D HIS B 36 ? -16.90852 19.92109 6.37128 0.438 24.84966 C ? B ? 34 CB 1
   ATOM 5191 CG D HIS B 36 ? -18.19265 20.69634 6.36001 0.438 25.66913 C ? B ? 34 CG 1
   ATOM 5192 ND1 D HIS B 36 ? -18.71814 21.28335 7.49173 0.438 24.97472 N ? B ? 34 ND1 1
   ATOM 5193 CD2 D HIS B 36 ? -19.08189 20.93703 5.36949 0.438 22.47194 C ? B ? 34 CD2 1
   ATOM 5194 CE1 D HIS B 36 ? -19.87616 21.84701 7.19932 0.438 25.22885 C ? B ? 34 CE1 1
   ATOM 5195 NE2 D HIS B 36 ? -20.11334 21.65899 5.91553 0.438 24.40799 N ? B ? 34 NE2 1
   ATOM 5196 H D HIS B 36 ? -15.82998 22.39257 6.42007 0.438 29.24816 H ? B ? 34 H 1
   ATOM 5197 HA D HIS B 36 ? -15.01183 19.95329 5.56378 0.438 28.58635 H ? B ? 34 HA 1
   ATOM 5198 HB2 D HIS B 36 ? -17.08518 19.05976 5.96165 0.438 29.83404 H ? B ? 34 HB2 1
   ATOM 5199 HB3 D HIS B 36 ? -16.64958 19.80072 7.29830 0.438 29.83404 H ? B ? 34 HB3 1
   ATOM 5200 HD1 D HIS B 36 ? -18.34871 21.28252 8.26834 0.438 29.98412 H ? B ? 34 HD1 1
   ATOM 5201 HD2 D HIS B 36 ? -19.00802 20.66409 4.48351 0.438 26.98078 H ? B ? 34 HD2 1
   ATOM 5202 HE1 D HIS B 36 ? -20.42889 22.29851 7.79559 0.438 30.28908 H ? B ? 34 HE1 1
   ATOM 5203 HE2 D HIS B 36 ? -20.80384 21.94331 5.48895 0.438 29.30404 H ? B ? 34 HE2 1
   ATOM 5204 N . HIS B 37 ? -16.29864 19.83598 3.42208 1.000 23.72976 N ? B ? 35 N 1
   ATOM 5205 CA . HIS B 37 ? -16.62893 19.89772 2.00652 1.000 24.65118 C ? B ? 35 CA 1
   ATOM 5206 C . HIS B 37 ? -17.64415 18.81438 1.70715 1.000 26.35181 C ? B ? 35 C 1
   ATOM 5207 O . HIS B 37 ? -17.48275 17.68266 2.16251 1.000 24.55922 O ? B ? 35 O 1
   ATOM 5208 HA . HIS B 37 ? -17.02428 20.74646 1.75308 1.000 29.59587 H ? B ? 35 HA 1
   ATOM 5209 CB B HIS B 37 ? -15.40073 19.69276 1.12449 0.125 22.68106 C ? B ? 35 CB 1
   ATOM 5210 CG B HIS B 37 ? -14.16329 20.32417 1.66302 0.125 24.82342 C ? B ? 35 CG 1
   ATOM 5211 ND1 B HIS B 37 ? -14.11562 21.63414 2.08752 0.125 23.90639 N ? B ? 35 ND1 1
   ATOM 5212 CD2 B HIS B 37 ? -12.92294 19.82077 1.84991 0.125 25.49781 C ? B ? 35 CD2 1
   ATOM 5213 CE1 B HIS B 37 ? -12.89527 21.90958 2.51239 0.125 24.13928 C ? B ? 35 CE1 1
   ATOM 5214 NE2 B HIS B 37 ? -12.15136 20.82807 2.37329 0.125 24.79314 N ? B ? 35 NE2 1
   ATOM 5215 H B HIS B 37 ? -15.96949 19.07089 3.63632 0.562 28.49016 H ? B ? 35 H 1
   ATOM 5216 HB2 B HIS B 37 ? -15.23405 18.74111 1.03806 0.125 27.23172 H ? B ? 35 HB2 1
   ATOM 5217 HB3 B HIS B 37 ? -15.57504 20.07961 0.25222 0.125 27.23172 H ? B ? 35 HB3 1
   ATOM 5218 HD1 B HIS B 37 ? -14.77574 22.18527 2.07750 0.125 28.70211 H ? B ? 35 HD1 1
   ATOM 5219 HD2 B HIS B 37 ? -12.64442 18.95412 1.65952 0.125 30.61182 H ? B ? 35 HD2 1
   ATOM 5220 HE1 B HIS B 37 ? -12.60899 22.72672 2.85185 0.125 28.98159 H ? B ? 35 HE1 1
   ATOM 5221 HE2 B HIS B 37 ? -11.31835 20.76486 2.57748 0.125 29.76623 H ? B ? 35 HE2 1
   ATOM 5222 CB C HIS B 37 ? -15.36081 19.68717 1.23489 0.875 22.73436 C ? B ? 35 CB 1
   ATOM 5223 CG C HIS B 37 ? -14.33161 20.72426 1.50489 0.875 24.66593 C ? B ? 35 CG 1
   ATOM 5224 ND1 C HIS B 37 ? -13.06921 20.40252 1.94082 0.875 27.45992 N ? B ? 35 ND1 1
   ATOM 5225 CD2 C HIS B 37 ? -14.37495 22.07625 1.42892 0.875 20.89510 C ? B ? 35 CD2 1
   ATOM 5226 CE1 C HIS B 37 ? -12.35947 21.50659 2.07894 0.875 20.02017 C ? B ? 35 CE1 1
   ATOM 5227 NE2 C HIS B 37 ? -13.12778 22.53672 1.77158 0.875 25.62118 N ? B ? 35 NE2 1
   ATOM 5228 HB2 C HIS B 37 ? -14.98625 18.82539 1.47562 0.875 27.29569 H ? B ? 35 HB2 1
   ATOM 5229 HB3 C HIS B 37 ? -15.56333 19.70765 0.28649 0.875 27.29569 H ? B ? 35 HB3 1
   ATOM 5230 HD1 C HIS B 37 ? -12.78572 19.60614 2.09900 0.875 32.96636 H ? B ? 35 HD1 1
   ATOM 5231 HD2 C HIS B 37 ? -15.10973 22.59391 1.19010 0.875 25.08857 H ? B ? 35 HD2 1
   ATOM 5232 HE1 C HIS B 37 ? -11.47007 21.55185 2.34695 0.875 24.03865 H ? B ? 35 HE1 1
   ATOM 5233 HE2 C HIS B 37 ? -12.88582 23.36188 1.78413 0.875 30.75987 H ? B ? 35 HE2 1
   ATOM 5234 H D HIS B 37 ? -16.19414 19.03039 3.70439 0.438 28.49016 H ? B ? 35 H 1
   ATOM 5235 N . VAL B 38 ? -18.70597 19.14693 0.99425 1.000 22.28064 N ? B ? 36 N 1
   ATOM 5236 CA . VAL B 38 ? -19.74312 18.17451 0.65990 1.000 22.99004 C ? B ? 36 CA 1
   ATOM 5237 C . VAL B 38 ? -19.57523 17.75333 -0.78498 1.000 26.10352 C ? B ? 36 C 1
   ATOM 5238 O . VAL B 38 ? -19.38459 18.59970 -1.65879 1.000 24.17835 O ? B ? 36 O 1
   ATOM 5239 CB . VAL B 38 ? -21.15860 18.73709 0.87789 1.000 22.50887 C ? B ? 36 CB 1
   ATOM 5240 CG1 . VAL B 38 ? -22.24645 17.75158 0.40852 1.000 26.11880 C ? B ? 36 CG1 1
   ATOM 5241 CG2 . VAL B 38 ? -21.39285 19.06299 2.35608 1.000 23.51232 C ? B ? 36 CG2 1
   ATOM 5242 H . VAL B 38 ? -18.85349 19.93677 0.68769 1.000 26.75122 H ? B ? 36 H 1
   ATOM 5243 HA . VAL B 38 ? -19.62531 17.40342 1.23647 1.000 27.60250 H ? B ? 36 HA 1
   ATOM 5244 HB . VAL B 38 ? -21.22732 19.54778 0.34972 1.000 27.02509 H ? B ? 36 HB 1
   ATOM 5245 HG11 . VAL B 38 ? -23.11084 18.06448 0.71806 1.000 31.35701 H ? B ? 36 HG11 1
   ATOM 5246 HG12 . VAL B 38 ? -22.23753 17.70944 -0.56052 1.000 31.35701 H ? B ? 36 HG12 1
   ATOM 5247 HG13 . VAL B 38 ? -22.05973 16.87498 0.77947 1.000 31.35701 H ? B ? 36 HG13 1
   ATOM 5248 HG21 . VAL B 38 ? -22.24338 19.52027 2.44772 1.000 28.22924 H ? B ? 36 HG21 1
   ATOM 5249 HG22 . VAL B 38 ? -21.40534 18.23643 2.86357 1.000 28.22924 H ? B ? 36 HG22 1
   ATOM 5250 HG23 . VAL B 38 ? -20.67473 19.63383 2.67126 1.000 28.22924 H ? B ? 36 HG23 1
   ATOM 5251 N A TYR B 39 ? -19.52834 16.44730 -1.03104 0.598 22.84263 N ? B ? 37 N 1
   ATOM 5252 CA A TYR B 39 ? -19.33599 15.89866 -2.37084 0.598 21.28820 C ? B ? 37 CA 1
   ATOM 5253 C A TYR B 39 ? -20.53546 15.01849 -2.69674 0.598 22.77625 C ? B ? 37 C 1
   ATOM 5254 O A TYR B 39 ? -21.09711 14.37460 -1.80811 0.598 23.44979 O ? B ? 37 O 1
   ATOM 5255 CB A TYR B 39 ? -18.03001 15.04952 -2.50419 0.598 21.33819 C ? B ? 37 CB 1
   ATOM 5256 CG A TYR B 39 ? -16.76373 15.82086 -2.29506 0.598 20.38198 C ? B ? 37 CG 1
   ATOM 5257 CD1 A TYR B 39 ? -16.18655 16.52206 -3.33632 0.598 21.81311 C ? B ? 37 CD1 1
   ATOM 5258 CD2 A TYR B 39 ? -16.17125 15.88699 -1.04500 0.598 22.21603 C ? B ? 37 CD2 1
   ATOM 5259 CE1 A TYR B 39 ? -15.03870 17.27912 -3.14606 0.598 24.29235 C ? B ? 37 CE1 1
   ATOM 5260 CE2 A TYR B 39 ? -15.01904 16.60356 -0.84380 0.598 23.12935 C ? B ? 37 CE2 1
   ATOM 5261 CZ A TYR B 39 ? -14.46214 17.31694 -1.89241 0.598 20.65579 C ? B ? 37 CZ 1
   ATOM 5262 OH A TYR B 39 ? -13.31791 18.03386 -1.67262 0.598 23.79549 O ? B ? 37 OH 1
   ATOM 5263 H A TYR B 39 ? -19.60741 15.84402 -0.42327 0.598 27.42561 H ? B ? 37 H 1
   ATOM 5264 HA A TYR B 39 ? -19.26337 16.62749 -3.00678 0.598 25.56029 H ? B ? 37 HA 1
   ATOM 5265 HB2 A TYR B 39 ? -18.05366 14.34041 -1.84275 0.598 25.62028 H ? B ? 37 HB2 1
   ATOM 5266 HB3 A TYR B 39 ? -17.99792 14.67011 -3.39633 0.598 25.62028 H ? B ? 37 HB3 1
   ATOM 5267 HD1 A TYR B 39 ? -16.57449 16.48614 -4.18078 0.598 26.19018 H ? B ? 37 HD1 1
   ATOM 5268 HD2 A TYR B 39 ? -16.56114 15.43802 -0.32995 0.598 26.67368 H ? B ? 37 HD2 1
   ATOM 5269 HE1 A TYR B 39 ? -14.66378 17.75368 -3.85254 0.598 29.16527 H ? B ? 37 HE1 1
   ATOM 5270 HE2 A TYR B 39 ? -14.61348 16.61038 -0.00692 0.598 27.76967 H ? B ? 37 HE2 1
   ATOM 5271 HH A TYR B 39 ? -13.33791 18.37935 -0.90723 0.598 28.56904 H ? B ? 37 HH 1
   ATOM 5272 N B TYR B 39 ? -19.77806 16.45334 -1.04225 0.402 22.55908 N ? B ? 37 N 1
   ATOM 5273 CA B TYR B 39 ? -19.68991 15.87153 -2.37443 0.402 21.81767 C ? B ? 37 CA 1
   ATOM 5274 C B TYR B 39 ? -20.94647 15.07468 -2.69362 0.402 22.99283 C ? B ? 37 C 1
   ATOM 5275 O B TYR B 39 ? -21.62084 14.54995 -1.80062 0.402 24.04472 O ? B ? 37 O 1
   ATOM 5276 CB B TYR B 39 ? -18.45556 14.95720 -2.51415 0.402 22.39460 C ? B ? 37 CB 1
   ATOM 5277 CG B TYR B 39 ? -17.19211 15.69522 -2.21376 0.402 20.84678 C ? B ? 37 CG 1
   ATOM 5278 CD1 B TYR B 39 ? -16.50601 16.34652 -3.22354 0.402 21.82489 C ? B ? 37 CD1 1
   ATOM 5279 CD2 B TYR B 39 ? -16.71771 15.80776 -0.91650 0.402 22.15698 C ? B ? 37 CD2 1
   ATOM 5280 CE1 B TYR B 39 ? -15.38203 17.07212 -2.96488 0.402 24.22576 C ? B ? 37 CE1 1
   ATOM 5281 CE2 B TYR B 39 ? -15.55828 16.51189 -0.65480 0.402 23.03918 C ? B ? 37 CE2 1
   ATOM 5282 CZ B TYR B 39 ? -14.91151 17.15271 -1.68843 0.402 21.62049 C ? B ? 37 CZ 1
   ATOM 5283 OH B TYR B 39 ? -13.77878 17.87985 -1.47078 0.402 22.90695 O ? B ? 37 OH 1
   ATOM 5284 H B TYR B 39 ? -19.97414 15.87525 -0.43648 0.402 27.08534 H ? B ? 37 H 1
   ATOM 5285 HA B TYR B 39 ? -19.62053 16.59002 -3.02239 0.402 26.19566 H ? B ? 37 HA 1
   ATOM 5286 HB2 B TYR B 39 ? -18.53266 14.21701 -1.89200 0.402 26.88797 H ? B ? 37 HB2 1
   ATOM 5287 HB3 B TYR B 39 ? -18.40554 14.62262 -3.42325 0.402 26.88797 H ? B ? 37 HB3 1
   ATOM 5288 HD1 B TYR B 39 ? -16.81868 16.28779 -4.09743 0.402 26.20432 H ? B ? 37 HD1 1
   ATOM 5289 HD2 B TYR B 39 ? -17.18265 15.40687 -0.21792 0.402 26.60283 H ? B ? 37 HD2 1
   ATOM 5290 HE1 B TYR B 39 ? -14.93862 17.50978 -3.65535 0.402 29.08537 H ? B ? 37 HE1 1
   ATOM 5291 HE2 B TYR B 39 ? -15.21816 16.55279 0.20980 0.402 27.66147 H ? B ? 37 HE2 1
   ATOM 5292 HH B TYR B 39 ? -13.73265 18.10489 -0.66281 0.402 27.50279 H ? B ? 37 HH 1
   ATOM 5293 N A ALA B 40 ? -20.90770 14.95424 -3.98378 0.598 23.25769 N ? B ? 38 N 1
   ATOM 5294 CA A ALA B 40 ? -22.09436 14.20873 -4.40937 0.598 22.35203 C ? B ? 38 CA 1
   ATOM 5295 C A ALA B 40 ? -21.81257 13.39926 -5.67194 0.598 23.80181 C ? B ? 38 C 1
   ATOM 5296 O A ALA B 40 ? -21.15864 13.88761 -6.59542 0.598 25.66253 O ? B ? 38 O 1
   ATOM 5297 CB A ALA B 40 ? -23.29838 15.14108 -4.66484 0.598 26.33723 C ? B ? 38 CB 1
   ATOM 5298 H A ALA B 40 ? -20.48556 15.33645 -4.62822 0.598 27.92368 H ? B ? 38 H 1
   ATOM 5299 HA A ALA B 40 ? -22.32009 13.58389 -3.70259 0.598 26.83689 H ? B ? 38 HA 1
   ATOM 5300 HB1 A ALA B 40 ? -24.06533 14.60414 -4.91856 0.598 31.61912 H ? B ? 38 HB1 1
   ATOM 5301 HB2 A ALA B 40 ? -23.49389 15.63413 -3.85270 0.598 31.61912 H ? B ? 38 HB2 1
   ATOM 5302 HB3 A ALA B 40 ? -23.07466 15.75703 -5.38000 0.598 31.61912 H ? B ? 38 HB3 1
   ATOM 5303 N B ALA B 40 ? -21.23896 14.97106 -3.99250 0.402 23.03626 N ? B ? 38 N 1
   ATOM 5304 CA B ALA B 40 ? -22.40615 14.24782 -4.48776 0.402 23.51605 C ? B ? 38 CA 1
   ATOM 5305 C B ALA B 40 ? -22.02163 13.44787 -5.72330 0.402 23.37090 C ? B ? 38 C 1
   ATOM 5306 O B ALA B 40 ? -21.48143 14.00527 -6.67997 0.402 26.25689 O ? B ? 38 O 1
   ATOM 5307 CB B ALA B 40 ? -23.55931 15.20294 -4.82900 0.402 25.32265 C ? B ? 38 CB 1
   ATOM 5308 H B ALA B 40 ? -20.76383 15.32016 -4.61858 0.402 27.65797 H ? B ? 38 H 1
   ATOM 5309 HA B ALA B 40 ? -22.70675 13.63135 -3.80182 0.402 28.23371 H ? B ? 38 HA 1
   ATOM 5310 HB1 B ALA B 40 ? -24.31751 14.68411 -5.14022 0.402 30.40164 H ? B ? 38 HB1 1
   ATOM 5311 HB2 B ALA B 40 ? -23.80338 15.70047 -4.03289 0.402 30.40164 H ? B ? 38 HB2 1
   ATOM 5312 HB3 B ALA B 40 ? -23.26844 15.81344 -5.52439 0.402 30.40164 H ? B ? 38 HB3 1
   ATOM 5313 N . ASN B 41 ? -22.25989 12.13911 -5.69329 1.000 25.65589 N ? B ? 39 N 1
   ATOM 5314 CA . ASN B 41 ? -22.06048 11.35059 -6.89964 1.000 27.19095 C ? B ? 39 CA 1
   ATOM 5315 C . ASN B 41 ? -23.14826 11.71154 -7.90961 1.000 26.25056 C ? B ? 39 C 1
   ATOM 5316 O . ASN B 41 ? -24.04388 12.50113 -7.63163 1.000 27.10799 O ? B ? 39 O 1
   ATOM 5317 CB . ASN B 41 ? -21.98652 9.84694 -6.57814 1.000 25.47910 C ? B ? 39 CB 1
   ATOM 5318 CG . ASN B 41 ? -23.29420 9.21006 -6.16983 1.000 26.41120 C ? B ? 39 CG 1
   ATOM 5319 OD1 . ASN B 41 ? -24.34595 9.83638 -6.06505 1.000 26.91628 O ? B ? 39 OD1 1
   ATOM 5320 ND2 . ASN B 41 ? -23.20595 7.90287 -5.91386 1.000 28.34681 N ? B ? 39 ND2 1
   ATOM 5321 HA . ASN B 41 ? -21.20639 11.55293 -7.31256 1.000 32.64359 H ? B ? 39 HA 1
   ATOM 5322 HB2 . ASN B 41 ? -21.67143 9.37987 -7.36775 1.000 30.58938 H ? B ? 39 HB2 1
   ATOM 5323 HB3 . ASN B 41 ? -21.36227 9.72032 -5.84659 1.000 30.58938 H ? B ? 39 HB3 1
   ATOM 5324 HD21 . ASN B 41 ? -23.90539 7.46335 -5.67470 1.000 34.03063 H ? B ? 39 HD21 1
   ATOM 5325 HD22 . ASN B 41 ? -22.44964 7.50026 -5.98812 1.000 34.03063 H ? B ? 39 HD22 1
   ATOM 5326 H A ASN B 41 ? -22.66375 11.74049 -5.04708 0.598 30.80152 H ? B ? 39 H 1
   ATOM 5327 H B ASN B 41 ? -22.52984 11.69865 -5.00574 0.402 30.80152 H ? B ? 39 H 1
   ATOM 5328 N . ALA B 42 ? -23.04543 11.15688 -9.12123 1.000 32.45357 N ? B ? 40 N 1
   ATOM 5329 CA . ALA B 42 ? -23.96172 11.55143 -10.18836 1.000 31.76199 C ? B ? 40 CA 1
   ATOM 5330 C . ALA B 42 ? -25.41116 11.33847 -9.79492 1.000 31.32238 C ? B ? 40 C 1
   ATOM 5331 O . ALA B 42 ? -26.27784 12.17140 -10.08659 1.000 30.91060 O ? B ? 40 O 1
   ATOM 5332 CB . ALA B 42 ? -23.64499 10.75429 -11.45015 1.000 34.13847 C ? B ? 40 CB 1
   ATOM 5333 H . ALA B 42 ? -22.46556 10.56252 -9.34502 1.000 38.95874 H ? B ? 40 H 1
   ATOM 5334 HA . ALA B 42 ? -23.83735 12.49644 -10.36833 1.000 38.12884 H ? B ? 40 HA 1
   ATOM 5335 HB1 . ALA B 42 ? -24.26684 11.00964 -12.14943 1.000 40.98061 H ? B ? 40 HB1 1
   ATOM 5336 HB2 . ALA B 42 ? -22.73644 10.95022 -11.72773 1.000 40.98061 H ? B ? 40 HB2 1
   ATOM 5337 HB3 . ALA B 42 ? -23.73501 9.80803 -11.25680 1.000 40.98061 H ? B ? 40 HB3 1
   ATOM 5338 N A GLU B 43 ? -25.71490 10.22369 -9.13488 0.398 31.97835 N ? B ? 41 N 1
   ATOM 5339 CA A GLU B 43 ? -27.10318 9.98927 -8.75455 0.398 29.91679 C ? B ? 41 CA 1
   ATOM 5340 C A GLU B 43 ? -27.56953 10.95751 -7.67212 0.398 31.66173 C ? B ? 41 C 1
   ATOM 5341 O A GLU B 43 ? -28.73478 11.36444 -7.66773 0.398 29.63750 O ? B ? 41 O 1
   ATOM 5342 CB A GLU B 43 ? -27.28204 8.53380 -8.31863 0.398 31.27663 C ? B ? 41 CB 1
   ATOM 5343 CG A GLU B 43 ? -27.41276 7.60223 -9.53307 0.398 33.97766 C ? B ? 41 CG 1
   ATOM 5344 CD A GLU B 43 ? -27.22599 6.13398 -9.21683 0.398 35.24033 C ? B ? 41 CD 1
   ATOM 5345 OE1 A GLU B 43 ? -26.60253 5.80689 -8.19373 0.398 33.89993 O ? B ? 41 OE1 1
   ATOM 5346 OE2 A GLU B 43 ? -27.69048 5.30230 -10.01609 0.398 34.89571 O ? B ? 41 OE2 1
   ATOM 5347 H A GLU B 43 ? -25.15752 9.61077 -8.90408 0.398 38.38847 H ? B ? 41 H 1
   ATOM 5348 HA A GLU B 43 ? -27.67292 10.13486 -9.52597 0.398 35.91460 H ? B ? 41 HA 1
   ATOM 5349 HB2 A GLU B 43 ? -26.51051 8.25612 -7.80042 0.398 37.54641 H ? B ? 41 HB2 1
   ATOM 5350 HB3 A GLU B 43 ? -28.08707 8.45500 -7.78327 0.398 37.54641 H ? B ? 41 HB3 1
   ATOM 5351 HG2 A GLU B 43 ? -28.29907 7.70990 -9.91223 0.398 40.78764 H ? B ? 41 HG2 1
   ATOM 5352 HG3 A GLU B 43 ? -26.74001 7.84908 -10.18680 0.398 40.78764 H ? B ? 41 HG3 1
   ATOM 5353 N B GLU B 43 ? -25.69468 10.22750 -9.12097 0.384 31.95425 N ? B ? 41 N 1
   ATOM 5354 CA B GLU B 43 ? -27.06369 9.94023 -8.72161 0.384 29.93561 C ? B ? 41 CA 1
   ATOM 5355 C B GLU B 43 ? -27.56027 10.92829 -7.66740 0.384 31.63725 C ? B ? 41 C 1
   ATOM 5356 O B GLU B 43 ? -28.73455 11.31248 -7.67145 0.384 29.73832 O ? B ? 41 O 1
   ATOM 5357 CB B GLU B 43 ? -27.13550 8.49431 -8.22307 0.384 31.25892 C ? B ? 41 CB 1
   ATOM 5358 CG B GLU B 43 ? -26.60361 7.47709 -9.26853 0.384 33.22012 C ? B ? 41 CG 1
   ATOM 5359 CD B GLU B 43 ? -25.16971 6.97962 -9.02596 0.384 33.31996 C ? B ? 41 CD 1
   ATOM 5360 OE1 B GLU B 43 ? -24.18600 7.76281 -9.09578 0.384 26.24596 O ? B ? 41 OE1 1
   ATOM 5361 OE2 B GLU B 43 ? -25.02820 5.76324 -8.77578 0.384 39.98933 O ? B ? 41 OE2 1
   ATOM 5362 H B GLU B 43 ? -25.11965 9.63260 -8.88637 0.384 38.35955 H ? B ? 41 H 1
   ATOM 5363 HA B GLU B 43 ? -27.65659 10.02937 -9.48412 0.384 35.93718 H ? B ? 41 HA 1
   ATOM 5364 HB2 B GLU B 43 ? -26.59839 8.40946 -7.41981 0.384 37.52516 H ? B ? 41 HB2 1
   ATOM 5365 HB3 B GLU B 43 ? -28.05955 8.27187 -8.02932 0.384 37.52516 H ? B ? 41 HB3 1
   ATOM 5366 HG2 B GLU B 43 ? -27.18439 6.70019 -9.26364 0.384 39.87859 H ? B ? 41 HG2 1
   ATOM 5367 HG3 B GLU B 43 ? -26.62014 7.89817 -10.14221 0.384 39.87859 H ? B ? 41 HG3 1
   ATOM 5368 N C GLU B 43 ? -25.70920 10.21581 -9.14887 0.218 31.95070 N ? B ? 41 N 1
   ATOM 5369 CA C GLU B 43 ? -27.08698 9.97358 -8.74344 0.218 29.97107 C ? B ? 41 CA 1
   ATOM 5370 C C GLU B 43 ? -27.55012 10.99368 -7.70779 0.218 31.60433 C ? B ? 41 C 1
   ATOM 5371 O C GLU B 43 ? -28.69486 11.45511 -7.75244 0.218 29.70366 O ? B ? 41 O 1
   ATOM 5372 CB C GLU B 43 ? -27.23231 8.55440 -8.19917 0.218 31.27863 C ? B ? 41 CB 1
   ATOM 5373 CG C GLU B 43 ? -27.20456 7.46674 -9.26905 0.218 33.88580 C ? B ? 41 CG 1
   ATOM 5374 CD C GLU B 43 ? -25.81943 7.23061 -9.85633 0.218 33.41106 C ? B ? 41 CD 1
   ATOM 5375 OE1 C GLU B 43 ? -24.81052 7.46650 -9.15193 0.218 33.03784 O ? B ? 41 OE1 1
   ATOM 5376 OE2 C GLU B 43 ? -25.74165 6.80834 -11.03183 0.218 40.16515 O ? B ? 41 OE2 1
   ATOM 5377 H C GLU B 43 ? -25.14950 9.59731 -8.93958 0.218 38.35529 H ? B ? 41 H 1
   ATOM 5378 HA C GLU B 43 ? -27.65851 10.05727 -9.52270 0.218 35.97973 H ? B ? 41 HA 1
   ATOM 5379 HB2 C GLU B 43 ? -26.50145 8.38164 -7.58526 0.218 37.54881 H ? B ? 41 HB2 1
   ATOM 5380 HB3 C GLU B 43 ? -28.08023 8.48666 -7.73298 0.218 37.54881 H ? B ? 41 HB3 1
   ATOM 5381 HG2 C GLU B 43 ? -27.50690 6.63289 -8.87639 0.218 40.67742 H ? B ? 41 HG2 1
   ATOM 5382 HG3 C GLU B 43 ? -27.79466 7.72514 -9.99425 0.218 40.67742 H ? B ? 41 HG3 1
   ATOM 5383 N . ALA B 44 ? -26.68875 11.33644 -6.74320 1.000 27.15703 N ? B ? 42 N 1
   ATOM 5384 CA . ALA B 44 ? -27.07770 12.31859 -5.73702 1.000 26.61993 C ? B ? 42 CA 1
   ATOM 5385 C . ALA B 44 ? -27.38145 13.67980 -6.37007 1.000 29.35213 C ? B ? 42 C 1
   ATOM 5386 O . ALA B 44 ? -28.27224 14.39968 -5.91463 1.000 29.42382 O ? B ? 42 O 1
   ATOM 5387 CB . ALA B 44 ? -25.96260 12.44643 -4.69963 1.000 27.98459 C ? B ? 42 CB 1
   ATOM 5388 HA . ALA B 44 ? -27.88200 12.01795 -5.28577 1.000 31.95837 H ? B ? 42 HA 1
   ATOM 5389 HB1 . ALA B 44 ? -26.18160 13.16649 -4.08770 1.000 33.59596 H ? B ? 42 HB1 1
   ATOM 5390 HB2 . ALA B 44 ? -25.88641 11.61065 -4.21325 1.000 33.59596 H ? B ? 42 HB2 1
   ATOM 5391 HB3 . ALA B 44 ? -25.12856 12.64141 -5.15490 1.000 33.59596 H ? B ? 42 HB3 1
   ATOM 5392 H A ALA B 44 ? -25.88175 11.04669 -6.67692 0.398 32.60289 H ? B ? 42 H 1
   ATOM 5393 H B ALA B 44 ? -25.87607 11.06257 -6.67882 0.384 32.60289 H ? B ? 42 H 1
   ATOM 5394 H C ALA B 44 ? -25.89368 11.02098 -6.65408 0.218 32.60289 H ? B ? 42 H 1
   ATOM 5395 N . ILE B 45 ? -26.64931 14.04237 -7.41234 1.000 29.52876 N ? B ? 43 N 1
   ATOM 5396 CA . ILE B 45 ? -26.89176 15.31614 -8.08281 1.000 29.31004 C ? B ? 43 CA 1
   ATOM 5397 C . ILE B 45 ? -28.30881 15.37882 -8.63323 1.000 29.92384 C ? B ? 43 C 1
   ATOM 5398 O . ILE B 45 ? -28.93512 16.44214 -8.61851 1.000 29.72463 O ? B ? 43 O 1
   ATOM 5399 H . ILE B 45 ? -26.01097 13.57607 -7.75099 1.000 35.44897 H ? B ? 43 H 1
   ATOM 5400 HA . ILE B 45 ? -26.80373 16.02871 -7.43058 1.000 35.18649 H ? B ? 43 HA 1
   ATOM 5401 CB A ILE B 45 ? -25.84342 15.53849 -9.17995 0.729 29.43813 C ? B ? 43 CB 1
   ATOM 5402 CG1 A ILE B 45 ? -24.48340 15.82187 -8.55772 0.729 29.53881 C ? B ? 43 CG1 1
   ATOM 5403 CG2 A ILE B 45 ? -26.26242 16.71375 -10.09356 0.729 37.16542 C ? B ? 43 CG2 1
   ATOM 5404 CD1 A ILE B 45 ? -23.32193 15.73232 -9.50215 0.729 31.93391 C ? B ? 43 CD1 1
   ATOM 5405 HB A ILE B 45 ? -25.78334 14.73108 -9.71415 0.729 35.34021 H ? B ? 43 HB 1
   ATOM 5406 HG12 A ILE B 45 ? -24.49362 16.72114 -8.19426 0.729 35.46102 H ? B ? 43 HG12 1
   ATOM 5407 HG13 A ILE B 45 ? -24.33078 15.17879 -7.84775 0.729 35.46102 H ? B ? 43 HG13 1
   ATOM 5408 HG21 A ILE B 45 ? -25.49489 16.99844 -10.61389 0.729 44.61296 H ? B ? 43 HG21 1
   ATOM 5409 HG22 A ILE B 45 ? -26.97134 16.41662 -10.68520 0.729 44.61296 H ? B ? 43 HG22 1
   ATOM 5410 HG23 A ILE B 45 ? -26.57772 17.44620 -9.54128 0.729 44.61296 H ? B ? 43 HG23 1
   ATOM 5411 HD11 A ILE B 45 ? -22.56204 15.35348 -9.03317 0.729 38.33514 H ? B ? 43 HD11 1
   ATOM 5412 HD12 A ILE B 45 ? -23.56586 15.16445 -10.24977 0.729 38.33514 H ? B ? 43 HD12 1
   ATOM 5413 HD13 A ILE B 45 ? -23.10413 16.62245 -9.82016 0.729 38.33514 H ? B ? 43 HD13 1
   ATOM 5414 CB B ILE B 45 ? -25.85265 15.53380 -9.19379 0.271 29.50312 C ? B ? 43 CB 1
   ATOM 5415 CG1 B ILE B 45 ? -24.47259 15.80873 -8.60178 0.271 29.53353 C ? B ? 43 CG1 1
   ATOM 5416 CG2 B ILE B 45 ? -26.28796 16.68063 -10.11392 0.271 37.03102 C ? B ? 43 CG2 1
   ATOM 5417 CD1 B ILE B 45 ? -24.33103 17.18058 -7.98703 0.271 27.65190 C ? B ? 43 CD1 1
   ATOM 5418 HB B ILE B 45 ? -25.79603 14.72015 -9.71884 0.271 35.41820 H ? B ? 43 HB 1
   ATOM 5419 HG12 B ILE B 45 ? -24.29593 15.15460 -7.90766 0.271 35.45469 H ? B ? 43 HG12 1
   ATOM 5420 HG13 B ILE B 45 ? -23.81072 15.73146 -9.30667 0.271 35.45469 H ? B ? 43 HG13 1
   ATOM 5421 HG21 B ILE B 45 ? -25.51755 16.99567 -10.61203 0.271 44.45167 H ? B ? 43 HG21 1
   ATOM 5422 HG22 B ILE B 45 ? -26.96655 16.35458 -10.72555 0.271 44.45167 H ? B ? 43 HG22 1
   ATOM 5423 HG23 B ILE B 45 ? -26.64873 17.40021 -9.57266 0.271 44.45167 H ? B ? 43 HG23 1
   ATOM 5424 HD11 B ILE B 45 ? -23.54666 17.19155 -7.41647 0.271 33.19673 H ? B ? 43 HD11 1
   ATOM 5425 HD12 B ILE B 45 ? -24.23375 17.83571 -8.69572 0.271 33.19673 H ? B ? 43 HD12 1
   ATOM 5426 HD13 B ILE B 45 ? -25.12387 17.37523 -7.46318 0.271 33.19673 H ? B ? 43 HD13 1
   ATOM 5427 N . GLN B 46 ? -28.83029 14.25821 -9.15595 1.000 30.55540 N ? B ? 44 N 1
   ATOM 5428 CA . GLN B 46 ? -30.22163 14.22349 -9.61032 1.000 33.27764 C ? B ? 44 CA 1
   ATOM 5429 C . GLN B 46 ? -31.18041 14.68627 -8.52708 1.000 33.42102 C ? B ? 44 C 1
   ATOM 5430 O . GLN B 46 ? -32.13988 15.40832 -8.79380 1.000 32.87035 O ? B ? 44 O 1
   ATOM 5431 H . GLN B 46 ? -28.40424 13.51786 -9.25575 1.000 36.68093 H ? B ? 44 H 1
   ATOM 5432 HA . GLN B 46 ? -30.29020 14.82080 -10.37152 1.000 39.94763 H ? B ? 44 HA 1
   ATOM 5433 CB A GLN B 46 ? -30.58349 12.81388 -10.08574 0.414 34.69534 C ? B ? 44 CB 1
   ATOM 5434 CG A GLN B 46 ? -29.49729 12.21486 -10.96416 0.414 35.47582 C ? B ? 44 CG 1
   ATOM 5435 CD A GLN B 46 ? -29.94053 10.97972 -11.73052 0.414 34.68678 C ? B ? 44 CD 1
   ATOM 5436 OE1 A GLN B 46 ? -30.97747 10.40171 -11.45174 0.414 34.41653 O ? B ? 44 OE1 1
   ATOM 5437 NE2 A GLN B 46 ? -29.15361 10.58379 -12.70889 0.414 37.98636 N ? B ? 44 NE2 1
   ATOM 5438 HB2 A GLN B 46 ? -30.70253 12.23796 -9.31435 0.414 41.64886 H ? B ? 44 HB2 1
   ATOM 5439 HB3 A GLN B 46 ? -31.40440 12.85211 -10.60106 0.414 41.64886 H ? B ? 44 HB3 1
   ATOM 5440 HG2 A GLN B 46 ? -29.21765 12.88023 -11.61221 0.414 42.58543 H ? B ? 44 HG2 1
   ATOM 5441 HG3 A GLN B 46 ? -28.74706 11.96162 -10.40386 0.414 42.58543 H ? B ? 44 HG3 1
   ATOM 5442 HE21 A GLN B 46 ? -28.43290 11.01912 -12.88400 0.414 45.59808 H ? B ? 44 HE21 1
   ATOM 5443 HE22 A GLN B 46 ? -29.36028 9.88983 -13.17289 0.414 45.59808 H ? B ? 44 HE22 1
   ATOM 5444 CB B GLN B 46 ? -30.61790 12.81094 -10.05280 0.586 34.70582 C ? B ? 44 CB 1
   ATOM 5445 CG B GLN B 46 ? -29.89940 12.26401 -11.24933 0.586 36.61053 C ? B ? 44 CG 1
   ATOM 5446 CD B GLN B 46 ? -30.45236 10.90167 -11.65484 0.586 32.78045 C ? B ? 44 CD 1
   ATOM 5447 OE1 B GLN B 46 ? -31.53428 10.48544 -11.21570 0.586 37.17320 O ? B ? 44 OE1 1
   ATOM 5448 NE2 B GLN B 46 ? -29.72191 10.21284 -12.50548 0.586 38.77447 N ? B ? 44 NE2 1
   ATOM 5449 HB2 B GLN B 46 ? -30.44678 12.20441 -9.31541 0.586 41.66144 H ? B ? 44 HB2 1
   ATOM 5450 HB3 B GLN B 46 ? -31.56421 12.81559 -10.26579 0.586 41.66144 H ? B ? 44 HB3 1
   ATOM 5451 HG2 B GLN B 46 ? -30.00894 12.87315 -11.99622 0.586 43.94709 H ? B ? 44 HG2 1
   ATOM 5452 HG3 B GLN B 46 ? -28.95780 12.16184 -11.03990 0.586 43.94709 H ? B ? 44 HG3 1
   ATOM 5453 HE21 B GLN B 46 ? -28.98129 10.53779 -12.79785 0.586 46.54382 H ? B ? 44 HE21 1
   ATOM 5454 HE22 B GLN B 46 ? -29.98517 9.43770 -12.76904 0.586 46.54382 H ? B ? 44 HE22 1
   ATOM 5455 N A GLY B 47 ? -30.95199 14.26859 -7.28759 0.329 28.68372 N ? B ? 45 N 1
   ATOM 5456 CA A GLY B 47 ? -31.82509 14.69100 -6.21954 0.329 28.17801 C ? B ? 45 CA 1
   ATOM 5457 C A GLY B 47 ? -31.57956 16.12863 -5.79652 0.329 28.97290 C ? B ? 45 C 1
   ATOM 5458 O A GLY B 47 ? -32.52176 16.86436 -5.48884 0.329 28.99051 O ? B ? 45 O 1
   ATOM 5459 H A GLY B 47 ? -30.30885 13.75002 -7.04871 0.329 34.43491 H ? B ? 45 H 1
   ATOM 5460 HA2 A GLY B 47 ? -32.74717 14.61236 -6.51018 0.329 33.82806 H ? B ? 45 HA2 1
   ATOM 5461 HA3 A GLY B 47 ? -31.68712 14.11890 -5.44846 0.329 33.82806 H ? B ? 45 HA3 1
   ATOM 5462 N B GLY B 47 ? -30.95521 14.26459 -7.28831 0.541 28.58544 N ? B ? 45 N 1
   ATOM 5463 CA B GLY B 47 ? -31.82658 14.70011 -6.22192 0.541 28.11708 C ? B ? 45 CA 1
   ATOM 5464 C B GLY B 47 ? -31.58001 16.14309 -5.82192 0.541 28.94779 C ? B ? 45 C 1
   ATOM 5465 O B GLY B 47 ? -32.52400 16.89421 -5.55770 0.541 28.96983 O ? B ? 45 O 1
   ATOM 5466 H B GLY B 47 ? -30.31835 13.73840 -7.04930 0.541 34.31698 H ? B ? 45 H 1
   ATOM 5467 HA2 B GLY B 47 ? -32.74964 14.61626 -6.50799 0.541 33.75495 H ? B ? 45 HA2 1
   ATOM 5468 HA3 B GLY B 47 ? -31.68507 14.13921 -5.44329 0.541 33.75495 H ? B ? 45 HA3 1
   ATOM 5469 N C GLY B 47 ? -30.93892 14.26676 -7.28197 0.130 28.77393 N ? B ? 45 N 1
   ATOM 5470 CA C GLY B 47 ? -31.82038 14.69301 -6.21197 0.130 28.22033 C ? B ? 45 CA 1
   ATOM 5471 C C GLY B 47 ? -31.58144 16.12974 -5.79121 0.130 28.99034 C ? B ? 45 C 1
   ATOM 5472 O C GLY B 47 ? -32.52597 16.85668 -5.46438 0.130 28.99651 O ? B ? 45 O 1
   ATOM 5473 H C GLY B 47 ? -30.29180 13.75251 -7.04452 0.130 34.54317 H ? B ? 45 H 1
   ATOM 5474 HA2 C GLY B 47 ? -32.74137 14.61128 -6.50521 0.130 33.87884 H ? B ? 45 HA2 1
   ATOM 5475 HA3 C GLY B 47 ? -31.68328 14.12310 -5.43910 0.130 33.87884 H ? B ? 45 HA3 1
   ATOM 5476 N . LEU B 48 ? -30.31430 16.55266 -5.78059 1.000 27.89285 N ? B ? 46 N 1
   ATOM 5477 CA . LEU B 48 ? -30.01207 17.94252 -5.43673 1.000 29.69442 C ? B ? 46 CA 1
   ATOM 5478 C . LEU B 48 ? -30.64848 18.92068 -6.42415 1.000 33.37067 C ? B ? 46 C 1
   ATOM 5479 O . LEU B 48 ? -30.99014 20.05486 -6.05185 1.000 28.99478 O ? B ? 46 O 1
   ATOM 5480 HA . LEU B 48 ? -30.37177 18.13529 -4.55676 1.000 35.64776 H ? B ? 46 HA 1
   ATOM 5481 CB A LEU B 48 ? -28.49741 18.14198 -5.39291 0.748 28.50803 C ? B ? 46 CB 1
   ATOM 5482 CG A LEU B 48 ? -27.78763 17.52830 -4.17440 0.748 27.69931 C ? B ? 46 CG 1
   ATOM 5483 CD1 A LEU B 48 ? -26.30546 17.47610 -4.47036 0.748 27.66099 C ? B ? 46 CD1 1
   ATOM 5484 CD2 A LEU B 48 ? -28.11296 18.37740 -2.96883 0.748 29.07400 C ? B ? 46 CD2 1
   ATOM 5485 H A LEU B 48 ? -29.62765 16.06723 -5.96077 0.329 33.48587 H ? B ? 46 H 1
   ATOM 5486 HB2 A LEU B 48 ? -28.11343 17.73729 -6.18643 0.748 34.22408 H ? B ? 46 HB2 1
   ATOM 5487 HB3 A LEU B 48 ? -28.31536 19.09471 -5.38516 0.748 34.22408 H ? B ? 46 HB3 1
   ATOM 5488 HG A LEU B 48 ? -28.07783 16.62292 -3.98211 0.748 33.25362 H ? B ? 46 HG 1
   ATOM 5489 HD11 A LEU B 48 ? -25.84270 17.10762 -3.70160 0.748 33.20764 H ? B ? 46 HD11 1
   ATOM 5490 HD12 A LEU B 48 ? -26.15800 16.91309 -5.24635 0.748 33.20764 H ? B ? 46 HD12 1
   ATOM 5491 HD13 A LEU B 48 ? -25.98715 18.37490 -4.64851 0.748 33.20764 H ? B ? 46 HD13 1
   ATOM 5492 HD21 A LEU B 48 ? -27.63915 18.02678 -2.19846 0.748 34.90325 H ? B ? 46 HD21 1
   ATOM 5493 HD22 A LEU B 48 ? -27.83435 19.29041 -3.14113 0.748 34.90325 H ? B ? 46 HD22 1
   ATOM 5494 HD23 A LEU B 48 ? -29.06949 18.34774 -2.81051 0.748 34.90325 H ? B ? 46 HD23 1
   ATOM 5495 CB B LEU B 48 ? -28.50005 18.14987 -5.39149 0.252 28.46591 C ? B ? 46 CB 1
   ATOM 5496 CG B LEU B 48 ? -27.79742 17.60865 -4.14503 0.252 27.76677 C ? B ? 46 CG 1
   ATOM 5497 CD1 B LEU B 48 ? -26.29614 17.64204 -4.35912 0.252 27.79605 C ? B ? 46 CD1 1
   ATOM 5498 CD2 B LEU B 48 ? -28.20202 18.42591 -2.93176 0.252 29.07033 C ? B ? 46 CD2 1
   ATOM 5499 H B LEU B 48 ? -29.62807 16.06036 -5.94283 0.541 33.48587 H ? B ? 46 H 1
   ATOM 5500 HB2 B LEU B 48 ? -28.10890 17.70552 -6.15990 0.252 34.17355 H ? B ? 46 HB2 1
   ATOM 5501 HB3 B LEU B 48 ? -28.32222 19.10252 -5.43306 0.252 34.17355 H ? B ? 46 HB3 1
   ATOM 5502 HG B LEU B 48 ? -28.05718 16.68880 -3.97982 0.252 33.33458 H ? B ? 46 HG 1
   ATOM 5503 HD11 B LEU B 48 ? -25.85614 17.30273 -3.56403 0.252 33.36971 H ? B ? 46 HD11 1
   ATOM 5504 HD12 B LEU B 48 ? -26.07362 17.08683 -5.12275 0.252 33.36971 H ? B ? 46 HD12 1
   ATOM 5505 HD13 B LEU B 48 ? -26.02098 18.55741 -4.52431 0.252 33.36971 H ? B ? 46 HD13 1
   ATOM 5506 HD21 B LEU B 48 ? -27.67115 18.14464 -2.17020 0.252 34.89885 H ? B ? 46 HD21 1
   ATOM 5507 HD22 B LEU B 48 ? -28.04389 19.36493 -3.11649 0.252 34.89885 H ? B ? 46 HD22 1
   ATOM 5508 HD23 B LEU B 48 ? -29.14358 18.27829 -2.75125 0.252 34.89885 H ? B ? 46 HD23 1
   ATOM 5509 H C LEU B 48 ? -29.62858 16.06712 -5.96401 0.130 33.48587 H ? B ? 46 H 1
   ATOM 5510 N . ARG B 49 ? -30.81207 18.49918 -7.68148 1.000 29.44495 N ? B ? 47 N 1
   ATOM 5511 CA . ARG B 49 ? -31.38982 19.34519 -8.72714 1.000 31.18748 C ? B ? 47 CA 1
   ATOM 5512 C . ARG B 49 ? -32.91030 19.41662 -8.65591 1.000 33.10442 C ? B ? 47 C 1
   ATOM 5513 O . ARG B 49 ? -33.51039 20.19474 -9.40014 1.000 39.91327 O ? B ? 47 O 1
   ATOM 5514 H . ARG B 49 ? -30.59270 17.71489 -7.95782 1.000 35.34840 H ? B ? 47 H 1
   ATOM 5515 HA . ARG B 49 ? -31.03820 20.24255 -8.61756 1.000 37.43943 H ? B ? 47 HA 1
   ATOM 5516 CB A ARG B 49 ? -30.97112 18.85146 -10.11699 0.514 33.40615 C ? B ? 47 CB 1
   ATOM 5517 CG A ARG B 49 ? -29.55819 19.19602 -10.49897 0.514 39.10150 C ? B ? 47 CG 1
   ATOM 5518 CD A ARG B 49 ? -29.32241 19.07400 -12.01014 0.514 45.36496 C ? B ? 47 CD 1
   ATOM 5519 NE A ARG B 49 ? -28.05796 19.68506 -12.40970 0.514 52.29392 N ? B ? 47 NE 1
   ATOM 5520 CZ A ARG B 49 ? -27.90417 20.96340 -12.73509 0.514 49.73515 C ? B ? 47 CZ 1
   ATOM 5521 NH1 A ARG B 49 ? -28.91958 21.81068 -12.72206 0.514 54.48730 N ? B ? 47 NH1 1
   ATOM 5522 NH2 A ARG B 49 ? -26.70049 21.40197 -13.09000 0.514 65.70528 N ? B ? 47 NH2 1
   ATOM 5523 HB2 A ARG B 49 ? -31.05395 17.88528 -10.13992 0.514 40.10183 H ? B ? 47 HB2 1
   ATOM 5524 HB3 A ARG B 49 ? -31.55916 19.25061 -10.77714 0.514 40.10183 H ? B ? 47 HB3 1
   ATOM 5525 HG2 A ARG B 49 ? -29.37094 20.11093 -10.23672 0.514 46.93625 H ? B ? 47 HG2 1
   ATOM 5526 HG3 A ARG B 49 ? -28.94917 18.59041 -10.04815 0.514 46.93625 H ? B ? 47 HG3 1
   ATOM 5527 HD2 A ARG B 49 ? -29.29820 18.13598 -12.25596 0.514 54.45241 H ? B ? 47 HD2 1
   ATOM 5528 HD3 A ARG B 49 ? -30.04029 19.52264 -12.48371 0.514 54.45241 H ? B ? 47 HD3 1
   ATOM 5529 HE A ARG B 49 ? -27.36211 19.18040 -12.43627 0.514 62.76716 H ? B ? 47 HE 1
   ATOM 5530 HH11 A ARG B 49 ? -29.70413 21.53821 -12.49882 0.514 65.39922 H ? B ? 47 HH11 1
   ATOM 5531 HH12 A ARG B 49 ? -28.79531 22.63411 -12.93681 0.514 65.39922 H ? B ? 47 HH12 1
   ATOM 5532 HH21 A ARG B 49 ? -26.03306 20.85989 -13.10688 0.514 78.86079 H ? B ? 47 HH21 1
   ATOM 5533 HH22 A ARG B 49 ? -26.58922 22.22779 -13.30272 0.514 78.86079 H ? B ? 47 HH22 1
   ATOM 5534 CB B ARG B 49 ? -30.96307 18.84381 -10.11572 0.486 33.43983 C ? B ? 47 CB 1
   ATOM 5535 CG B ARG B 49 ? -29.51434 19.11751 -10.45019 0.486 39.05627 C ? B ? 47 CG 1
   ATOM 5536 CD B ARG B 49 ? -29.06255 18.51030 -11.78798 0.486 39.59733 C ? B ? 47 CD 1
   ATOM 5537 NE B ARG B 49 ? -27.81468 19.12190 -12.23468 0.486 43.06749 N ? B ? 47 NE 1
   ATOM 5538 CZ B ARG B 49 ? -27.04227 18.64923 -13.20292 0.486 32.35016 C ? B ? 47 CZ 1
   ATOM 5539 NH1 B ARG B 49 ? -27.33831 17.52949 -13.83910 0.486 42.57296 N ? B ? 47 NH1 1
   ATOM 5540 NH2 B ARG B 49 ? -25.95239 19.32505 -13.55144 0.486 41.52383 N ? B ? 47 NH2 1
   ATOM 5541 HB2 B ARG B 49 ? -31.09870 17.88413 -10.15485 0.486 40.14224 H ? B ? 47 HB2 1
   ATOM 5542 HB3 B ARG B 49 ? -31.50886 19.28361 -10.78623 0.486 40.14224 H ? B ? 47 HB3 1
   ATOM 5543 HG2 B ARG B 49 ? -29.38112 20.07695 -10.50139 0.486 46.88198 H ? B ? 47 HG2 1
   ATOM 5544 HG3 B ARG B 49 ? -28.95581 18.74182 -9.75176 0.486 46.88198 H ? B ? 47 HG3 1
   ATOM 5545 HD2 B ARG B 49 ? -28.91779 17.55733 -11.67934 0.486 47.53125 H ? B ? 47 HD2 1
   ATOM 5546 HD3 B ARG B 49 ? -29.74222 18.66792 -12.46185 0.486 47.53125 H ? B ? 47 HD3 1
   ATOM 5547 HE B ARG B 49 ? -27.56158 19.84294 -11.84017 0.486 51.69544 H ? B ? 47 HE 1
   ATOM 5548 HH11 B ARG B 49 ? -28.04628 17.08925 -13.62797 0.486 51.10201 H ? B ? 47 HH11 1
   ATOM 5549 HH12 B ARG B 49 ? -26.82301 17.24098 -14.46427 0.486 51.10201 H ? B ? 47 HH12 1
   ATOM 5550 HH21 B ARG B 49 ? -25.75536 20.05976 -13.15021 0.486 49.84305 H ? B ? 47 HH21 1
   ATOM 5551 HH22 B ARG B 49 ? -25.44412 19.02770 -14.17820 0.486 49.84305 H ? B ? 47 HH22 1
   ATOM 5552 N A GLY B 50 ? -33.54550 18.65229 -7.77785 0.700 32.55421 N ? B ? 48 N 1
   ATOM 5553 CA A GLY B 50 ? -34.99233 18.63917 -7.66405 0.700 38.56495 C ? B ? 48 CA 1
   ATOM 5554 C A GLY B 50 ? -35.61352 17.31233 -8.01653 0.700 31.60192 C ? B ? 48 C 1
   ATOM 5555 O A GLY B 50 ? -36.82228 17.12728 -7.80177 0.700 35.92231 O ? B ? 48 O 1
   ATOM 5556 H A GLY B 50 ? -33.15022 18.12300 -7.22721 0.700 39.07951 H ? B ? 48 H 1
   ATOM 5557 HA2 A GLY B 50 ? -35.23909 18.85399 -6.75089 0.700 46.29240 H ? B ? 48 HA2 1
   ATOM 5558 HA3 A GLY B 50 ? -35.36174 19.31165 -8.25753 0.700 46.29240 H ? B ? 48 HA3 1
   ATOM 5559 N B GLY B 50 ? -33.55304 18.62899 -7.79882 0.300 32.66276 N ? B ? 48 N 1
   ATOM 5560 CA B GLY B 50 ? -34.98654 18.73761 -7.57192 0.300 38.27243 C ? B ? 48 CA 1
   ATOM 5561 C B GLY B 50 ? -35.77671 17.46065 -7.76113 0.300 32.83041 C ? B ? 48 C 1
   ATOM 5562 O B GLY B 50 ? -36.98482 17.44052 -7.46892 0.300 37.09613 O ? B ? 48 O 1
   ATOM 5563 H B GLY B 50 ? -33.17290 18.01560 -7.33101 0.300 39.20977 H ? B ? 48 H 1
   ATOM 5564 HA2 B GLY B 50 ? -35.13210 19.03963 -6.66171 0.300 45.94137 H ? B ? 48 HA2 1
   ATOM 5565 HA3 B GLY B 50 ? -35.34608 19.39774 -8.18500 0.300 45.94137 H ? B ? 48 HA3 1
   ATOM 5566 N A GLY B 51 ? -34.83340 16.38154 -8.52999 0.700 28.06031 N ? B ? 49 N 1
   ATOM 5567 CA A GLY B 51 ? -35.33437 15.05082 -8.77882 0.700 29.39380 C ? B ? 49 CA 1
   ATOM 5568 C A GLY B 51 ? -35.44948 14.21522 -7.50702 0.700 31.63392 C ? B ? 49 C 1
   ATOM 5569 O A GLY B 51 ? -34.92035 14.54678 -6.44289 0.700 30.18596 O ? B ? 49 O 1
   ATOM 5570 H A GLY B 51 ? -34.00825 16.49695 -8.74309 0.700 33.68682 H ? B ? 49 H 1
   ATOM 5571 HA2 A GLY B 51 ? -36.21378 15.11113 -9.18366 0.700 35.28701 H ? B ? 49 HA2 1
   ATOM 5572 HA3 A GLY B 51 ? -34.73601 14.59339 -9.39007 0.700 35.28701 H ? B ? 49 HA3 1
   ATOM 5573 N B GLY B 51 ? -35.16946 16.38397 -8.22806 0.300 29.58048 N ? B ? 49 N 1
   ATOM 5574 CA B GLY B 51 ? -35.88525 15.14036 -8.39161 0.300 32.08502 C ? B ? 49 CA 1
   ATOM 5575 C B GLY B 51 ? -35.93870 14.31435 -7.11600 0.300 30.65809 C ? B ? 49 C 1
   ATOM 5576 O B GLY B 51 ? -35.62304 14.77029 -6.01605 0.300 30.01326 O ? B ? 49 O 1
   ATOM 5577 H B GLY B 51 ? -34.34112 16.35138 -8.45695 0.300 35.51102 H ? B ? 49 H 1
   ATOM 5578 HA2 B GLY B 51 ? -36.79539 15.33030 -8.66812 0.300 38.51648 H ? B ? 49 HA2 1
   ATOM 5579 HA3 B GLY B 51 ? -35.45077 14.61028 -9.07802 0.300 38.51648 H ? B ? 49 HA3 1
   ATOM 5580 N A ASN B 52 ? -36.14644 13.08559 -7.62482 0.700 29.12796 N ? B ? 50 N 1
   ATOM 5581 CA A ASN B 52 ? -36.11697 12.11190 -6.53983 0.700 30.03369 C ? B ? 50 CA 1
   ATOM 5582 C A ASN B 52 ? -34.70288 11.56426 -6.41499 0.700 27.72987 C ? B ? 50 C 1
   ATOM 5583 O A ASN B 52 ? -34.00617 11.40162 -7.41940 0.700 28.58932 O ? B ? 50 O 1
   ATOM 5584 CB A ASN B 52 ? -37.11677 10.98383 -6.80754 0.700 30.18995 C ? B ? 50 CB 1
   ATOM 5585 CG A ASN B 52 ? -38.57602 11.45056 -6.72035 0.700 32.06147 C ? B ? 50 CG 1
   ATOM 5586 OD1 A ASN B 52 ? -38.92840 12.31237 -5.90853 0.700 33.46172 O ? B ? 50 OD1 1
   ATOM 5587 ND2 A ASN B 52 ? -39.42923 10.86214 -7.54774 0.700 34.32081 N ? B ? 50 ND2 1
   ATOM 5588 H A ASN B 52 ? -36.62900 12.86706 -8.30230 0.700 34.96801 H ? B ? 50 H 1
   ATOM 5589 HA A ASN B 52 ? -36.37398 12.52516 -5.70074 0.700 36.05489 H ? B ? 50 HA 1
   ATOM 5590 HB2 A ASN B 52 ? -36.96672 10.63359 -7.69957 0.700 36.24239 H ? B ? 50 HB2 1
   ATOM 5591 HB3 A ASN B 52 ? -36.98622 10.28306 -6.14968 0.700 36.24239 H ? B ? 50 HB3 1
   ATOM 5592 HD21 A ASN B 52 ? -40.25946 11.08634 -7.54029 0.700 41.19943 H ? B ? 50 HD21 1
   ATOM 5593 HD22 A ASN B 52 ? -39.15229 10.25635 -8.09173 0.700 41.19943 H ? B ? 50 HD22 1
   ATOM 5594 N B ASN B 52 ? -36.33387 13.05508 -7.28285 0.300 30.75789 N ? B ? 50 N 1
   ATOM 5595 CA B ASN B 52 ? -36.29565 12.08990 -6.18956 0.300 29.43750 C ? B ? 50 CA 1
   ATOM 5596 C B ASN B 52 ? -34.95595 11.36209 -6.21687 0.300 28.48470 C ? B ? 50 C 1
   ATOM 5597 O B ASN B 52 ? -34.56421 10.82632 -7.25786 0.300 28.84759 O ? B ? 50 O 1
   ATOM 5598 CB B ASN B 52 ? -37.44413 11.08302 -6.30940 0.300 31.86341 C ? B ? 50 CB 1
   ATOM 5599 CG B ASN B 52 ? -38.79540 11.75095 -6.50004 0.300 31.94131 C ? B ? 50 CG 1
   ATOM 5600 OD1 B ASN B 52 ? -39.08914 12.76562 -5.87544 0.300 33.21257 O ? B ? 50 OD1 1
   ATOM 5601 ND2 B ASN B 52 ? -39.62346 11.18054 -7.36439 0.300 33.32689 N ? B ? 50 ND2 1
   ATOM 5602 H B ASN B 52 ? -36.62965 12.73445 -8.02400 0.300 36.92393 H ? B ? 50 H 1
   ATOM 5603 HA B ASN B 52 ? -36.39019 12.55166 -5.34177 0.300 35.33945 H ? B ? 50 HA 1
   ATOM 5604 HB2 B ASN B 52 ? -37.28272 10.50933 -7.07473 0.300 38.25054 H ? B ? 50 HB2 1
   ATOM 5605 HB3 B ASN B 52 ? -37.48416 10.55154 -5.49896 0.300 38.25054 H ? B ? 50 HB3 1
   ATOM 5606 HD21 B ASN B 52 ? -40.39981 11.52240 -7.50588 0.300 40.00672 H ? B ? 50 HD21 1
   ATOM 5607 HD22 B ASN B 52 ? -39.38419 10.46873 -7.78352 0.300 40.00672 H ? B ? 50 HD22 1
   ATOM 5608 N A TYR B 53 ? -34.25215 11.30380 -5.17997 0.700 29.65644 N ? B ? 51 N 1
   ATOM 5609 CA A TYR B 53 ? -32.93447 10.68900 -5.01697 0.700 26.93846 C ? B ? 51 CA 1
   ATOM 5610 C A TYR B 53 ? -33.01573 9.22021 -5.41633 0.700 26.00260 C ? B ? 51 C 1
   ATOM 5611 O A TYR B 53 ? -33.72708 8.45375 -4.76537 0.700 29.59569 O ? B ? 51 O 1
   ATOM 5612 CB A TYR B 53 ? -32.41338 10.81547 -3.56969 0.700 28.36316 C ? B ? 51 CB 1
   ATOM 5613 CG A TYR B 53 ? -31.87279 12.19375 -3.22985 0.700 26.92113 C ? B ? 51 CG 1
   ATOM 5614 CD1 A TYR B 53 ? -30.54879 12.52569 -3.47807 0.700 30.25565 C ? B ? 51 CD1 1
   ATOM 5615 CD2 A TYR B 53 ? -32.68749 13.15687 -2.66587 0.700 27.66351 C ? B ? 51 CD2 1
   ATOM 5616 CE1 A TYR B 53 ? -30.05693 13.78225 -3.18054 0.700 27.46853 C ? B ? 51 CE1 1
   ATOM 5617 CE2 A TYR B 53 ? -32.20893 14.41610 -2.36035 0.700 27.50923 C ? B ? 51 CE2 1
   ATOM 5618 CZ A TYR B 53 ? -30.89274 14.71900 -2.61220 0.700 26.40882 C ? B ? 51 CZ 1
   ATOM 5619 OH A TYR B 53 ? -30.42242 15.97469 -2.32853 0.700 30.82284 O ? B ? 51 OH 1
   ATOM 5620 H A TYR B 53 ? -34.67636 11.46846 -4.45023 0.700 35.60218 H ? B ? 51 H 1
   ATOM 5621 HA A TYR B 53 ? -32.30283 11.15348 -5.58809 0.700 32.34060 H ? B ? 51 HA 1
   ATOM 5622 HB2 A TYR B 53 ? -33.14201 10.62466 -2.95848 0.700 34.05024 H ? B ? 51 HB2 1
   ATOM 5623 HB3 A TYR B 53 ? -31.69556 10.17607 -3.44008 0.700 34.05024 H ? B ? 51 HB3 1
   ATOM 5624 HD1 A TYR B 53 ? -29.98156 11.89048 -3.85179 0.700 36.32124 H ? B ? 51 HD1 1
   ATOM 5625 HD2 A TYR B 53 ? -33.57726 12.95285 -2.48815 0.700 33.21066 H ? B ? 51 HD2 1
   ATOM 5626 HE1 A TYR B 53 ? -29.16975 13.99390 -3.36223 0.700 32.97668 H ? B ? 51 HE1 1
   ATOM 5627 HE2 A TYR B 53 ? -32.77338 15.05400 -1.98701 0.700 33.02552 H ? B ? 51 HE2 1
   ATOM 5628 HH A TYR B 53 ? -29.62832 16.05030 -2.59176 0.700 37.00186 H ? B ? 51 HH 1
   ATOM 5629 N B TYR B 53 ? -34.26085 11.32798 -5.07808 0.300 29.55305 N ? B ? 51 N 1
   ATOM 5630 CA B TYR B 53 ? -32.93919 10.70548 -5.03569 0.300 27.07232 C ? B ? 51 CA 1
   ATOM 5631 C B TYR B 53 ? -33.03795 9.23373 -5.42822 0.300 26.30314 C ? B ? 51 C 1
   ATOM 5632 O B TYR B 53 ? -33.78549 8.48024 -4.78704 0.300 29.42566 O ? B ? 51 O 1
   ATOM 5633 CB B TYR B 53 ? -32.30745 10.82818 -3.64259 0.300 28.29553 C ? B ? 51 CB 1
   ATOM 5634 CG B TYR B 53 ? -31.75362 12.20302 -3.33250 0.300 27.32317 C ? B ? 51 CG 1
   ATOM 5635 CD1 B TYR B 53 ? -32.55199 13.17992 -2.75878 0.300 27.62226 C ? B ? 51 CD1 1
   ATOM 5636 CD2 B TYR B 53 ? -30.43043 12.52116 -3.61517 0.300 29.92383 C ? B ? 51 CD2 1
   ATOM 5637 CE1 B TYR B 53 ? -32.05554 14.44006 -2.48078 0.300 27.69915 C ? B ? 51 CE1 1
   ATOM 5638 CE2 B TYR B 53 ? -29.92158 13.77994 -3.34225 0.300 27.59687 C ? B ? 51 CE2 1
   ATOM 5639 CZ B TYR B 53 ? -30.73846 14.73153 -2.76753 0.300 27.01851 C ? B ? 51 CZ 1
   ATOM 5640 OH B TYR B 53 ? -30.23933 15.98509 -2.50634 0.300 30.20002 O ? B ? 51 OH 1
   ATOM 5641 H B TYR B 53 ? -34.52931 11.65354 -4.32872 0.300 35.47811 H ? B ? 51 H 1
   ATOM 5642 HA B TYR B 53 ? -32.36373 11.16715 -5.66545 0.300 32.50124 H ? B ? 51 HA 1
   ATOM 5643 HB2 B TYR B 53 ? -32.98299 10.62581 -2.97657 0.300 33.96908 H ? B ? 51 HB2 1
   ATOM 5644 HB3 B TYR B 53 ? -31.57611 10.19440 -3.57656 0.300 33.96908 H ? B ? 51 HB3 1
   ATOM 5645 HD1 B TYR B 53 ? -33.43846 12.98412 -2.55697 0.300 33.16116 H ? B ? 51 HD1 1
   ATOM 5646 HD2 B TYR B 53 ? -29.87690 11.87718 -3.99437 0.300 35.92305 H ? B ? 51 HD2 1
   ATOM 5647 HE1 B TYR B 53 ? -32.60637 15.08706 -2.10278 0.300 33.25343 H ? B ? 51 HE1 1
   ATOM 5648 HE2 B TYR B 53 ? -29.03666 13.98203 -3.54470 0.300 33.13069 H ? B ? 51 HE2 1
   ATOM 5649 HH B TYR B 53 ? -29.40885 15.99557 -2.63198 0.300 36.25448 H ? B ? 51 HH 1
   ATOM 5650 N . PRO B 54 ? -32.31339 8.78156 -6.44880 1.000 28.25952 N ? B ? 52 N 1
   ATOM 5651 CA . PRO B 54 ? -32.36416 7.35930 -6.81011 1.000 29.05595 C ? B ? 52 CA 1
   ATOM 5652 C . PRO B 54 ? -31.54390 6.48763 -5.86990 1.000 31.11346 C ? B ? 52 C 1
   ATOM 5653 O . PRO B 54 ? -30.55938 6.92032 -5.26449 1.000 27.00484 O ? B ? 52 O 1
   ATOM 5654 HA . PRO B 54 ? -33.28162 7.04459 -6.82161 1.000 34.88159 H ? B ? 52 HA 1
   ATOM 5655 CB A PRO B 54 ? -31.79061 7.33255 -8.23223 0.354 30.98221 C ? B ? 52 CB 1
   ATOM 5656 CG A PRO B 54 ? -30.87134 8.51012 -8.28064 0.354 33.84858 C ? B ? 52 CG 1
   ATOM 5657 CD A PRO B 54 ? -31.45067 9.56395 -7.35023 0.354 28.82698 C ? B ? 52 CD 1
   ATOM 5658 HB2 A PRO B 54 ? -31.30705 6.50492 -8.38091 0.354 37.19310 H ? B ? 52 HB2 1
   ATOM 5659 HB3 A PRO B 54 ? -32.50582 7.42015 -8.88161 0.354 37.19310 H ? B ? 52 HB3 1
   ATOM 5660 HG2 A PRO B 54 ? -29.98813 8.24236 -7.98209 0.354 40.63275 H ? B ? 52 HG2 1
   ATOM 5661 HG3 A PRO B 54 ? -30.82644 8.84716 -9.18909 0.354 40.63275 H ? B ? 52 HG3 1
   ATOM 5662 HD2 A PRO B 54 ? -30.74718 10.01045 -6.85360 0.354 34.60683 H ? B ? 52 HD2 1
   ATOM 5663 HD3 A PRO B 54 ? -31.97060 10.21495 -7.84699 0.354 34.60683 H ? B ? 52 HD3 1
   ATOM 5664 CB B PRO B 54 ? -31.78432 7.33314 -8.22909 0.646 30.92978 C ? B ? 52 CB 1
   ATOM 5665 CG B PRO B 54 ? -30.90132 8.52548 -8.29540 0.646 33.94541 C ? B ? 52 CG 1
   ATOM 5666 CD B PRO B 54 ? -31.46191 9.56718 -7.35542 0.646 28.79177 C ? B ? 52 CD 1
   ATOM 5667 HB2 B PRO B 54 ? -31.27845 6.51684 -8.36566 0.646 37.13019 H ? B ? 52 HB2 1
   ATOM 5668 HB3 B PRO B 54 ? -32.50009 7.39287 -8.88101 0.646 37.13019 H ? B ? 52 HB3 1
   ATOM 5669 HG2 B PRO B 54 ? -30.00477 8.27438 -8.02329 0.646 40.74895 H ? B ? 52 HG2 1
   ATOM 5670 HG3 B PRO B 54 ? -30.88959 8.86396 -9.20435 0.646 40.74895 H ? B ? 52 HG3 1
   ATOM 5671 HD2 B PRO B 54 ? -30.75061 10.00839 -6.86523 0.646 34.56457 H ? B ? 52 HD2 1
   ATOM 5672 HD3 B PRO B 54 ? -31.98691 10.22300 -7.84037 0.646 34.56457 H ? B ? 52 HD3 1
   ATOM 5673 N . ASP B 55 ? -31.97103 5.23912 -5.72594 1.000 29.79581 N ? B ? 53 N 1
   ATOM 5674 CA . ASP B 55 ? -31.10292 4.28543 -5.05187 1.000 30.41729 C ? B ? 53 CA 1
   ATOM 5675 C . ASP B 55 ? -29.70952 4.31657 -5.66440 1.000 28.26805 C ? B ? 53 C 1
   ATOM 5676 O . ASP B 55 ? -29.54845 4.36624 -6.88958 1.000 30.85769 O ? B ? 53 O 1
   ATOM 5677 H . ASP B 55 ? -32.72708 4.93273 -5.99817 1.000 35.76943 H ? B ? 53 H 1
   ATOM 5678 HA . ASP B 55 ? -31.03894 4.52226 -4.11341 1.000 36.51520 H ? B ? 53 HA 1
   ATOM 5679 CB A ASP B 55 ? -31.69217 2.87737 -5.14183 0.286 31.07555 C ? B ? 53 CB 1
   ATOM 5680 CG A ASP B 55 ? -33.00074 2.74873 -4.39482 0.286 33.29410 C ? B ? 53 CG 1
   ATOM 5681 OD1 A ASP B 55 ? -33.25902 3.56252 -3.48171 0.286 32.39986 O ? B ? 53 OD1 1
   ATOM 5682 OD2 A ASP B 55 ? -33.78397 1.83298 -4.71640 0.286 33.08911 O ? B ? 53 OD2 1
   ATOM 5683 HB2 A ASP B 55 ? -31.85469 2.66057 -6.07322 0.286 37.30511 H ? B ? 53 HB2 1
   ATOM 5684 HB3 A ASP B 55 ? -31.06362 2.24554 -4.75893 0.286 37.30511 H ? B ? 53 HB3 1
   ATOM 5685 CB B ASP B 55 ? -31.68546 2.87384 -5.13859 0.714 31.02291 C ? B ? 53 CB 1
   ATOM 5686 CG B ASP B 55 ? -32.98445 2.72876 -4.38030 0.714 33.35554 C ? B ? 53 CG 1
   ATOM 5687 OD1 B ASP B 55 ? -33.27350 3.53867 -3.47306 0.714 32.38797 O ? B ? 53 OD1 1
   ATOM 5688 OD2 B ASP B 55 ? -33.74508 1.79074 -4.69145 0.714 33.01783 O ? B ? 53 OD2 1
   ATOM 5689 HB2 B ASP B 55 ? -31.85593 2.65904 -6.06902 0.714 37.24195 H ? B ? 53 HB2 1
   ATOM 5690 HB3 B ASP B 55 ? -31.04818 2.24554 -4.76442 0.714 37.24195 H ? B ? 53 HB3 1
   ATOM 5691 N . GLY B 56 ? -28.67738 4.32649 -4.80807 1.000 29.76772 N ? B ? 54 N 1
   ATOM 5692 CA . GLY B 56 ? -27.32359 4.48174 -5.27557 1.000 30.82346 C ? B ? 54 CA 1
   ATOM 5693 C . GLY B 56 ? -26.74003 5.87819 -5.14037 1.000 27.44862 C ? B ? 54 C 1
   ATOM 5694 O . GLY B 56 ? -25.52189 6.03699 -5.30624 1.000 27.84175 O ? B ? 54 O 1
   ATOM 5695 H . GLY B 56 ? -28.75202 4.24399 -3.95530 1.000 35.73571 H ? B ? 54 H 1
   ATOM 5696 HA2 . GLY B 56 ? -26.75379 3.87660 -4.77553 1.000 37.00261 H ? B ? 54 HA2 1
   ATOM 5697 HA3 . GLY B 56 ? -27.29258 4.24109 -6.21473 1.000 37.00261 H ? B ? 54 HA3 1
   ATOM 5698 N . ALA B 57 ? -27.58206 6.88537 -4.92578 1.000 29.31649 N ? B ? 55 N 1
   ATOM 5699 CA . ALA B 57 ? -27.09173 8.22278 -4.63789 1.000 25.74445 C ? B ? 55 CA 1
   ATOM 5700 C . ALA B 57 ? -26.23697 8.15213 -3.39039 1.000 26.50451 C ? B ? 55 C 1
   ATOM 5701 O . ALA B 57 ? -26.59591 7.46927 -2.44280 1.000 27.95017 O ? B ? 55 O 1
   ATOM 5702 CB . ALA B 57 ? -28.25597 9.17134 -4.38779 1.000 27.10297 C ? B ? 55 CB 1
   ATOM 5703 H . ALA B 57 ? -28.43929 6.81832 -4.94174 1.000 35.19424 H ? B ? 55 H 1
   ATOM 5704 HA . ALA B 57 ? -26.57927 8.56470 -5.38714 1.000 30.90780 H ? B ? 55 HA 1
   ATOM 5705 HB1 . ALA B 57 ? -27.90676 10.05300 -4.18373 1.000 32.53802 H ? B ? 55 HB1 1
   ATOM 5706 HB2 . ALA B 57 ? -28.80814 9.21049 -5.18433 1.000 32.53802 H ? B ? 55 HB2 1
   ATOM 5707 HB3 . ALA B 57 ? -28.77750 8.84083 -3.63969 1.000 32.53802 H ? B ? 55 HB3 1
   ATOM 5708 N . VAL B 58 ? -25.14349 8.89720 -3.36555 1.000 25.67653 N ? B ? 56 N 1
   ATOM 5709 CA . VAL B 58 ? -24.29387 8.98770 -2.18410 1.000 25.77136 C ? B ? 56 CA 1
   ATOM 5710 C . VAL B 58 ? -23.86722 10.43380 -2.02871 1.000 26.96426 C ? B ? 56 C 1
   ATOM 5711 O . VAL B 58 ? -23.40569 11.04904 -2.99632 1.000 27.31530 O ? B ? 56 O 1
   ATOM 5712 CB . VAL B 58 ? -23.05568 8.09073 -2.30594 1.000 26.07104 C ? B ? 56 CB 1
   ATOM 5713 CG1 . VAL B 58 ? -22.16588 8.20893 -1.03897 1.000 27.14659 C ? B ? 56 CG1 1
   ATOM 5714 CG2 . VAL B 58 ? -23.48704 6.66908 -2.51656 1.000 29.79438 C ? B ? 56 CG2 1
   ATOM 5715 H . VAL B 58 ? -24.86660 9.36775 -4.03001 1.000 30.82629 H ? B ? 56 H 1
   ATOM 5716 HA . VAL B 58 ? -24.79785 8.71785 -1.40047 1.000 30.94008 H ? B ? 56 HA 1
   ATOM 5717 HB . VAL B 58 ? -22.52501 8.37511 -3.06648 1.000 31.29970 H ? B ? 56 HB 1
   ATOM 5718 HG11 . VAL B 58 ? -21.44836 7.55861 -1.09518 1.000 32.59036 H ? B ? 56 HG11 1
   ATOM 5719 HG12 . VAL B 58 ? -21.79734 9.10508 -0.99437 1.000 32.59036 H ? B ? 56 HG12 1
   ATOM 5720 HG13 . VAL B 58 ? -22.70902 8.03521 -0.25429 1.000 32.59036 H ? B ? 56 HG13 1
   ATOM 5721 HG21 . VAL B 58 ? -22.70109 6.10122 -2.54311 1.000 35.76770 H ? B ? 56 HG21 1
   ATOM 5722 HG22 . VAL B 58 ? -24.06344 6.40206 -1.78351 1.000 35.76770 H ? B ? 56 HG22 1
   ATOM 5723 HG23 . VAL B 58 ? -23.96896 6.60635 -3.35603 1.000 35.76770 H ? B ? 56 HG23 1
   ATOM 5724 N . LEU B 59 ? -23.98981 10.95285 -0.80714 1.000 24.00283 N ? B ? 57 N 1
   ATOM 5725 CA . LEU B 59 ? -23.43561 12.22751 -0.37845 1.000 23.85294 C ? B ? 57 CA 1
   ATOM 5726 C . LEU B 59 ? -22.35775 11.97093 0.65823 1.000 25.83168 C ? B ? 57 C 1
   ATOM 5727 O . LEU B 59 ? -22.52741 11.11591 1.52922 1.000 25.79335 O ? B ? 57 O 1
   ATOM 5728 H . LEU B 59 ? -24.41655 10.55765 -0.17365 1.000 28.81784 H ? B ? 57 H 1
   ATOM 5729 HA . LEU B 59 ? -23.04128 12.69972 -1.12839 1.000 28.63798 H ? B ? 57 HA 1
   ATOM 5730 CB A LEU B 59 ? -24.52299 13.13021 0.19905 0.392 27.87087 C ? B ? 57 CB 1
   ATOM 5731 CG A LEU B 59 ? -25.41095 13.69249 -0.91600 0.392 26.77914 C ? B ? 57 CG 1
   ATOM 5732 CD1 A LEU B 59 ? -26.79827 13.08141 -0.87702 0.392 31.07650 C ? B ? 57 CD1 1
   ATOM 5733 CD2 A LEU B 59 ? -25.47867 15.21807 -0.84207 0.392 26.80579 C ? B ? 57 CD2 1
   ATOM 5734 HB2 A LEU B 59 ? -25.07793 12.61808 0.80787 0.392 33.45949 H ? B ? 57 HB2 1
   ATOM 5735 HB3 A LEU B 59 ? -24.11078 13.87145 0.66973 0.392 33.45949 H ? B ? 57 HB3 1
   ATOM 5736 HG A LEU B 59 ? -25.01649 13.45588 -1.77000 0.392 32.14942 H ? B ? 57 HG 1
   ATOM 5737 HD11 A LEU B 59 ? -27.32132 13.43830 -1.61183 0.392 37.30625 H ? B ? 57 HD11 1
   ATOM 5738 HD12 A LEU B 59 ? -26.72162 12.11825 -0.96273 0.392 37.30625 H ? B ? 57 HD12 1
   ATOM 5739 HD13 A LEU B 59 ? -27.21861 13.30590 -0.03214 0.392 37.30625 H ? B ? 57 HD13 1
   ATOM 5740 HD21 A LEU B 59 ? -26.03343 15.54508 -1.56747 0.392 32.18140 H ? B ? 57 HD21 1
   ATOM 5741 HD22 A LEU B 59 ? -25.86284 15.47618 0.01039 0.392 32.18140 H ? B ? 57 HD22 1
   ATOM 5742 HD23 A LEU B 59 ? -24.58172 15.57831 -0.92331 0.392 32.18140 H ? B ? 57 HD23 1
   ATOM 5743 CB B LEU B 59 ? -24.53511 13.09813 0.22712 0.608 27.90980 C ? B ? 57 CB 1
   ATOM 5744 CG B LEU B 59 ? -25.66102 13.51013 -0.72930 0.608 26.87350 C ? B ? 57 CG 1
   ATOM 5745 CD1 B LEU B 59 ? -26.88070 14.00636 0.04570 0.608 26.05229 C ? B ? 57 CD1 1
   ATOM 5746 CD2 B LEU B 59 ? -25.14335 14.57301 -1.69388 0.608 26.75967 C ? B ? 57 CD2 1
   ATOM 5747 HB2 B LEU B 59 ? -24.94268 12.60748 0.95790 0.608 33.50621 H ? B ? 57 HB2 1
   ATOM 5748 HB3 B LEU B 59 ? -24.12779 13.91275 0.56086 0.608 33.50621 H ? B ? 57 HB3 1
   ATOM 5749 HG B LEU B 59 ? -25.95040 12.74217 -1.24640 0.608 32.26266 H ? B ? 57 HG 1
   ATOM 5750 HD11 B LEU B 59 ? -27.56766 14.27445 -0.58448 0.608 31.27720 H ? B ? 57 HD11 1
   ATOM 5751 HD12 B LEU B 59 ? -27.21038 13.28875 0.60895 0.608 31.27720 H ? B ? 57 HD12 1
   ATOM 5752 HD13 B LEU B 59 ? -26.62035 14.76358 0.59318 0.608 31.27720 H ? B ? 57 HD13 1
   ATOM 5753 HD21 B LEU B 59 ? -25.86139 14.83347 -2.29178 0.608 32.12606 H ? B ? 57 HD21 1
   ATOM 5754 HD22 B LEU B 59 ? -24.84171 15.34154 -1.18470 0.608 32.12606 H ? B ? 57 HD22 1
   ATOM 5755 HD23 B LEU B 59 ? -24.40552 14.20396 -2.20410 0.608 32.12606 H ? B ? 57 HD23 1
   ATOM 5756 N A VAL B 60 ? -21.24909 12.69520 0.56056 0.279 24.48614 N ? B ? 58 N 1
   ATOM 5757 CA A VAL B 60 ? -20.19473 12.62837 1.56235 0.279 24.81301 C ? B ? 58 CA 1
   ATOM 5758 C A VAL B 60 ? -20.02633 14.01400 2.15803 0.279 24.55575 C ? B ? 58 C 1
   ATOM 5759 O A VAL B 60 ? -20.28213 15.02028 1.49216 0.279 23.28299 O ? B ? 58 O 1
   ATOM 5760 CB A VAL B 60 ? -18.86038 12.13207 0.96965 0.279 24.59532 C ? B ? 58 CB 1
   ATOM 5761 CG1 A VAL B 60 ? -17.83970 11.91140 2.08536 0.279 24.84476 C ? B ? 58 CG1 1
   ATOM 5762 CG2 A VAL B 60 ? -19.06995 10.83568 0.17238 0.279 25.32512 C ? B ? 58 CG2 1
   ATOM 5763 H A VAL B 60 ? -21.08355 13.23883 -0.08493 0.278 29.39782 H ? B ? 58 H 1
   ATOM 5764 HA A VAL B 60 ? -20.45721 12.01169 2.26357 0.278 29.79006 H ? B ? 58 HA 1
   ATOM 5765 HB A VAL B 60 ? -18.51580 12.80588 0.36290 0.278 29.52883 H ? B ? 58 HB 1
   ATOM 5766 HG11 A VAL B 60 ? -17.04812 11.49392 1.71118 0.278 29.82816 H ? B ? 58 HG11 1
   ATOM 5767 HG12 A VAL B 60 ? -17.60834 12.76868 2.47581 0.278 29.82816 H ? B ? 58 HG12 1
   ATOM 5768 HG13 A VAL B 60 ? -18.22985 11.33480 2.76079 0.278 29.82816 H ? B ? 58 HG13 1
   ATOM 5769 HG21 A VAL B 60 ? -18.20814 10.50632 -0.12713 0.278 30.40459 H ? B ? 58 HG21 1
   ATOM 5770 HG22 A VAL B 60 ? -19.49462 10.17792 0.74501 0.278 30.40459 H ? B ? 58 HG22 1
   ATOM 5771 HG23 A VAL B 60 ? -19.63632 11.02333 -0.59242 0.278 30.40459 H ? B ? 58 HG23 1
   ATOM 5772 N B VAL B 60 ? -21.24487 12.69221 0.54278 0.360 24.46029 N ? B ? 58 N 1
   ATOM 5773 CA B VAL B 60 ? -20.12363 12.59231 1.47171 0.360 24.79084 C ? B ? 58 CA 1
   ATOM 5774 C B VAL B 60 ? -19.85207 13.96933 2.05426 0.360 24.69570 C ? B ? 58 C 1
   ATOM 5775 O B VAL B 60 ? -19.66255 14.93184 1.30326 0.360 22.74027 O ? B ? 58 O 1
   ATOM 5776 CB B VAL B 60 ? -18.85314 12.06266 0.78058 0.360 24.80618 C ? B ? 58 CB 1
   ATOM 5777 CG1 B VAL B 60 ? -17.67183 12.08430 1.75921 0.360 25.07896 C ? B ? 58 CG1 1
   ATOM 5778 CG2 B VAL B 60 ? -19.06771 10.65096 0.22142 0.360 25.25551 C ? B ? 58 CG2 1
   ATOM 5779 H B VAL B 60 ? -21.11303 13.26402 -0.08591 0.360 29.36680 H ? B ? 58 H 1
   ATOM 5780 HA B VAL B 60 ? -20.36993 11.98813 2.18948 0.360 29.76345 H ? B ? 58 HA 1
   ATOM 5781 HB B VAL B 60 ? -18.64588 12.64207 0.03076 0.360 29.78186 H ? B ? 58 HB 1
   ATOM 5782 HG11 B VAL B 60 ? -16.95809 11.53114 1.40496 0.360 30.10921 H ? B ? 58 HG11 1
   ATOM 5783 HG12 B VAL B 60 ? -17.36269 12.99808 1.86092 0.360 30.10921 H ? B ? 58 HG12 1
   ATOM 5784 HG13 B VAL B 60 ? -17.96520 11.73705 2.61609 0.360 30.10921 H ? B ? 58 HG13 1
   ATOM 5785 HG21 B VAL B 60 ? -18.24513 10.34714 -0.19326 0.360 30.32106 H ? B ? 58 HG21 1
   ATOM 5786 HG22 B VAL B 60 ? -19.31062 10.05679 0.94864 0.360 30.32106 H ? B ? 58 HG22 1
   ATOM 5787 HG23 B VAL B 60 ? -19.77994 10.67679 -0.43658 0.360 30.32106 H ? B ? 58 HG23 1
   ATOM 5788 N D VAL B 60 ? -21.24963 12.70443 0.55860 0.361 24.47472 N ? B ? 58 N 1
   ATOM 5789 CA D VAL B 60 ? -20.13646 12.58515 1.49465 0.361 24.79774 C ? B ? 58 CA 1
   ATOM 5790 C D VAL B 60 ? -19.77285 13.96625 2.01492 0.361 24.73565 C ? B ? 58 C 1
   ATOM 5791 O D VAL B 60 ? -19.56552 14.89493 1.22527 0.361 22.80616 O ? B ? 58 O 1
   ATOM 5792 CB D VAL B 60 ? -18.90279 11.93482 0.84136 0.361 24.92802 C ? B ? 58 CB 1
   ATOM 5793 CG1 D VAL B 60 ? -17.75807 11.84572 1.85726 0.361 25.04463 C ? B ? 58 CG1 1
   ATOM 5794 CG2 D VAL B 60 ? -19.24378 10.55204 0.28554 0.361 25.41292 C ? B ? 58 CG2 1
   ATOM 5795 H D VAL B 60 ? -21.11838 13.29032 -0.05711 0.361 29.38412 H ? B ? 58 H 1
   ATOM 5796 HA D VAL B 60 ? -20.42315 12.03995 2.24396 0.361 29.77173 H ? B ? 58 HA 1
   ATOM 5797 HB D VAL B 60 ? -18.61291 12.48549 0.09729 0.361 29.92808 H ? B ? 58 HB 1
   ATOM 5798 HG11 D VAL B 60 ? -17.07731 11.24593 1.51415 0.361 30.06801 H ? B ? 58 HG11 1
   ATOM 5799 HG12 D VAL B 60 ? -17.38327 12.73062 1.98912 0.361 30.06801 H ? B ? 58 HG12 1
   ATOM 5800 HG13 D VAL B 60 ? -18.10621 11.50556 2.69629 0.361 30.06801 H ? B ? 58 HG13 1
   ATOM 5801 HG21 D VAL B 60 ? -18.44108 10.15458 -0.08675 0.361 30.50996 H ? B ? 58 HG21 1
   ATOM 5802 HG22 D VAL B 60 ? -19.58432 9.99767 1.00499 0.361 30.50996 H ? B ? 58 HG22 1
   ATOM 5803 HG23 D VAL B 60 ? -19.91726 10.64696 -0.40607 0.361 30.50996 H ? B ? 58 HG23 1
   ATOM 5804 N A VAL B 61 ? -19.58741 14.07139 3.41297 0.279 24.41145 N ? B ? 59 N 1
   ATOM 5805 CA A VAL B 61 ? -19.17953 15.32683 4.03350 0.279 24.93483 C ? B ? 59 CA 1
   ATOM 5806 C A VAL B 61 ? -17.75960 15.10591 4.54632 0.279 24.77901 C ? B ? 59 C 1
   ATOM 5807 O A VAL B 61 ? -17.54819 14.38483 5.52637 0.279 25.87605 O ? B ? 59 O 1
   ATOM 5808 CB A VAL B 61 ? -20.13659 15.79006 5.14187 0.279 23.57293 C ? B ? 59 CB 1
   ATOM 5809 CG1 A VAL B 61 ? -20.36252 14.70820 6.19471 0.279 25.21281 C ? B ? 59 CG1 1
   ATOM 5810 CG2 A VAL B 61 ? -19.61024 17.09358 5.76302 0.279 25.27199 C ? B ? 59 CG2 1
   ATOM 5811 H A VAL B 61 ? -19.51672 13.38758 3.92970 0.278 29.30819 H ? B ? 59 H 1
   ATOM 5812 HA A VAL B 61 ? -19.15907 16.02899 3.36458 0.278 29.93625 H ? B ? 59 HA 1
   ATOM 5813 HB A VAL B 61 ? -21.00777 15.96419 4.75248 0.278 28.30197 H ? B ? 59 HB 1
   ATOM 5814 HG11 A VAL B 61 ? -21.05355 15.00371 6.80794 0.278 30.26982 H ? B ? 59 HG11 1
   ATOM 5815 HG12 A VAL B 61 ? -20.64003 13.89052 5.75280 0.278 30.26982 H ? B ? 59 HG12 1
   ATOM 5816 HG13 A VAL B 61 ? -19.53419 14.55888 6.67688 0.278 30.26982 H ? B ? 59 HG13 1
   ATOM 5817 HG21 A VAL B 61 ? -20.29666 17.47024 6.33560 0.278 30.34084 H ? B ? 59 HG21 1
   ATOM 5818 HG22 A VAL B 61 ? -18.81606 16.89694 6.28408 0.278 30.34084 H ? B ? 59 HG22 1
   ATOM 5819 HG23 A VAL B 61 ? -19.39354 17.71710 5.05227 0.278 30.34084 H ? B ? 59 HG23 1
   ATOM 5820 N B VAL B 61 ? -19.77199 14.06008 3.38071 0.360 24.48205 N ? B ? 59 N 1
   ATOM 5821 CA B VAL B 61 ? -19.26932 15.25784 4.04299 0.360 24.91045 C ? B ? 59 CA 1
   ATOM 5822 C B VAL B 61 ? -17.86568 14.92908 4.54334 0.360 25.13528 C ? B ? 59 C 1
   ATOM 5823 O B VAL B 61 ? -17.66815 13.92135 5.23020 0.360 24.53989 O ? B ? 59 O 1
   ATOM 5824 CB B VAL B 61 ? -20.19936 15.75135 5.16508 0.360 23.56187 C ? B ? 59 CB 1
   ATOM 5825 CG1 B VAL B 61 ? -20.39256 14.70212 6.25637 0.360 25.17636 C ? B ? 59 CG1 1
   ATOM 5826 CG2 B VAL B 61 ? -19.65885 17.08315 5.71343 0.360 25.26750 C ? B ? 59 CG2 1
   ATOM 5827 H B VAL B 61 ? -20.00580 13.43335 3.92121 0.360 29.39292 H ? B ? 59 H 1
   ATOM 5828 HA B VAL B 61 ? -19.20990 15.98946 3.40887 0.360 29.90699 H ? B ? 59 HA 1
   ATOM 5829 HB B VAL B 61 ? -21.08707 15.90547 4.80576 0.360 28.28870 H ? B ? 59 HB 1
   ATOM 5830 HG11 B VAL B 61 ? -21.03605 15.03312 6.90233 0.360 30.22609 H ? B ? 59 HG11 1
   ATOM 5831 HG12 B VAL B 61 ? -20.72036 13.88328 5.85271 0.360 30.22609 H ? B ? 59 HG12 1
   ATOM 5832 HG13 B VAL B 61 ? -19.54121 14.53863 6.69154 0.360 30.22609 H ? B ? 59 HG13 1
   ATOM 5833 HG21 B VAL B 61 ? -20.31081 17.46104 6.32420 0.360 30.33545 H ? B ? 59 HG21 1
   ATOM 5834 HG22 B VAL B 61 ? -18.82516 16.91719 6.18068 0.360 30.33545 H ? B ? 59 HG22 1
   ATOM 5835 HG23 B VAL B 61 ? -19.50770 17.69140 4.97311 0.360 30.33545 H ? B ? 59 HG23 1
   ATOM 5836 N D VAL B 61 ? -19.64646 14.09128 3.33389 0.361 24.43564 N ? B ? 59 N 1
   ATOM 5837 CA D VAL B 61 ? -19.12731 15.30056 3.95770 0.361 24.94411 C ? B ? 59 CA 1
   ATOM 5838 C D VAL B 61 ? -17.71983 14.97527 4.44716 0.361 24.87787 C ? B ? 59 C 1
   ATOM 5839 O D VAL B 61 ? -17.51884 13.99732 5.17560 0.361 24.74762 O ? B ? 59 O 1
   ATOM 5840 CB D VAL B 61 ? -20.04047 15.82157 5.08127 0.361 23.50939 C ? B ? 59 CB 1
   ATOM 5841 CG1 D VAL B 61 ? -20.24468 14.78332 6.17658 0.361 25.36926 C ? B ? 59 CG1 1
   ATOM 5842 CG2 D VAL B 61 ? -19.46332 17.13595 5.62180 0.361 25.05820 C ? B ? 59 CG2 1
   ATOM 5843 H D VAL B 61 ? -19.85949 13.47634 3.89609 0.361 29.33723 H ? B ? 59 H 1
   ATOM 5844 HA D VAL B 61 ? -19.06606 16.01355 3.30288 0.361 29.94738 H ? B ? 59 HA 1
   ATOM 5845 HB D VAL B 61 ? -20.92614 15.99641 4.72641 0.361 28.22572 H ? B ? 59 HB 1
   ATOM 5846 HG11 D VAL B 61 ? -20.85952 15.13831 6.83754 0.361 30.45756 H ? B ? 59 HG11 1
   ATOM 5847 HG12 D VAL B 61 ? -20.61211 13.97669 5.78257 0.361 30.45756 H ? B ? 59 HG12 1
   ATOM 5848 HG13 D VAL B 61 ? -19.38945 14.58909 6.59101 0.361 30.45756 H ? B ? 59 HG13 1
   ATOM 5849 HG21 D VAL B 61 ? -20.10019 17.53086 6.23771 0.361 30.08429 H ? B ? 59 HG21 1
   ATOM 5850 HG22 D VAL B 61 ? -18.63012 16.94935 6.08207 0.361 30.08429 H ? B ? 59 HG22 1
   ATOM 5851 HG23 D VAL B 61 ? -19.30319 17.73946 4.87948 0.361 30.08429 H ? B ? 59 HG23 1
   ATOM 5852 N A ASP B 62 ? -16.78146 15.66936 3.83616 0.279 23.80500 N ? B ? 60 N 1
   ATOM 5853 CA A ASP B 62 ? -15.36537 15.53373 4.16120 0.279 24.31013 C ? B ? 60 CA 1
   ATOM 5854 C A ASP B 62 ? -15.00588 16.56616 5.22499 0.279 24.69681 C ? B ? 60 C 1
   ATOM 5855 O A ASP B 62 ? -15.16806 17.77121 5.00192 0.279 23.84713 O ? B ? 60 O 1
   ATOM 5856 CB A ASP B 62 ? -14.53921 15.73414 2.88920 0.279 24.69730 C ? B ? 60 CB 1
   ATOM 5857 CG A ASP B 62 ? -13.16691 15.12270 2.96898 0.279 26.05453 C ? B ? 60 CG 1
   ATOM 5858 OD1 A ASP B 62 ? -12.81971 14.59465 4.04439 0.279 26.62609 O ? B ? 60 OD1 1
   ATOM 5859 OD2 A ASP B 62 ? -12.44684 15.17396 1.94598 0.279 25.71162 O ? B ? 60 OD2 1
   ATOM 5860 H A ASP B 62 ? -16.91868 16.15160 3.13744 0.278 28.58045 H ? B ? 60 H 1
   ATOM 5861 HA A ASP B 62 ? -15.17263 14.65231 4.51736 0.278 29.18661 H ? B ? 60 HA 1
   ATOM 5862 HB2 A ASP B 62 ? -15.00520 15.32359 2.14408 0.278 29.65121 H ? B ? 60 HB2 1
   ATOM 5863 HB3 A ASP B 62 ? -14.43266 16.68511 2.73047 0.278 29.65121 H ? B ? 60 HB3 1
   ATOM 5864 N B ASP B 62 ? -16.88405 15.72511 4.11537 0.360 23.78553 N ? B ? 60 N 1
   ATOM 5865 CA B ASP B 62 ? -15.45634 15.44973 4.28073 0.360 24.22633 C ? B ? 60 CA 1
   ATOM 5866 C B ASP B 62 ? -14.87934 16.51569 5.20615 0.360 24.64366 C ? B ? 60 C 1
   ATOM 5867 O B ASP B 62 ? -14.82305 17.69509 4.84203 0.360 24.02726 O ? B ? 60 O 1
   ATOM 5868 CB B ASP B 62 ? -14.76895 15.44890 2.91103 0.360 24.57434 C ? B ? 60 CB 1
   ATOM 5869 CG B ASP B 62 ? -13.35145 14.92965 2.95711 0.360 26.19415 C ? B ? 60 CG 1
   ATOM 5870 OD1 B ASP B 62 ? -12.94120 14.44612 4.03509 0.360 26.67248 O ? B ? 60 OD1 1
   ATOM 5871 OD2 B ASP B 62 ? -12.65440 15.00261 1.91749 0.360 25.80115 O ? B ? 60 OD2 1
   ATOM 5872 H B ASP B 62 ? -17.02825 16.46748 3.70587 0.360 28.55709 H ? B ? 60 H 1
   ATOM 5873 HA B ASP B 62 ? -15.31523 14.58589 4.69879 0.360 29.08605 H ? B ? 60 HA 1
   ATOM 5874 HB2 B ASP B 62 ? -15.27404 14.88334 2.30611 0.360 29.50366 H ? B ? 60 HB2 1
   ATOM 5875 HB3 B ASP B 62 ? -14.74274 16.35729 2.57185 0.360 29.50366 H ? B ? 60 HB3 1
   ATOM 5876 N D ASP B 62 ? -16.74194 15.74153 3.96832 0.361 23.82937 N ? B ? 60 N 1
   ATOM 5877 CA D ASP B 62 ? -15.31678 15.48913 4.16626 0.361 24.29733 C ? B ? 60 CA 1
   ATOM 5878 C D ASP B 62 ? -14.78488 16.54974 5.12657 0.361 24.64061 C ? B ? 60 C 1
   ATOM 5879 O D ASP B 62 ? -14.74328 17.73646 4.78544 0.361 24.12242 O ? B ? 60 O 1
   ATOM 5880 CB D ASP B 62 ? -14.60575 15.52879 2.81113 0.361 24.56963 C ? B ? 60 CB 1
   ATOM 5881 CG D ASP B 62 ? -13.16301 15.09606 2.87977 0.361 26.03357 C ? B ? 60 CG 1
   ATOM 5882 OD1 D ASP B 62 ? -12.72195 14.68852 3.97339 0.361 26.63575 O ? B ? 60 OD1 1
   ATOM 5883 OD2 D ASP B 62 ? -12.47843 15.16035 1.83171 0.361 25.68050 O ? B ? 60 OD2 1
   ATOM 5884 H D ASP B 62 ? -16.88722 16.44929 3.50188 0.361 28.60970 H ? B ? 60 H 1
   ATOM 5885 HA D ASP B 62 ? -15.16502 14.62157 4.57271 0.361 29.17125 H ? B ? 60 HA 1
   ATOM 5886 HB2 D ASP B 62 ? -15.06563 14.93423 2.19801 0.361 29.49801 H ? B ? 60 HB2 1
   ATOM 5887 HB3 D ASP B 62 ? -14.62786 16.43719 2.47169 0.361 29.49801 H ? B ? 60 HB3 1
   ATOM 5888 N A LEU B 63 ? -14.53180 16.10339 6.38000 0.279 24.57221 N ? B ? 61 N 1
   ATOM 5889 CA A LEU B 63 ? -14.30231 16.96175 7.53728 0.279 24.79432 C ? B ? 61 CA 1
   ATOM 5890 C A LEU B 63 ? -12.81540 17.02012 7.84639 0.279 26.75564 C ? B ? 61 C 1
   ATOM 5891 O A LEU B 63 ? -12.21196 15.99775 8.18945 0.279 25.44274 O ? B ? 61 O 1
   ATOM 5892 CB A LEU B 63 ? -15.07139 16.45099 8.75490 0.279 24.89540 C ? B ? 61 CB 1
   ATOM 5893 CG A LEU B 63 ? -14.96997 17.27843 10.03738 0.279 27.19315 C ? B ? 61 CG 1
   ATOM 5894 CD1 A LEU B 63 ? -15.65698 18.62438 9.82903 0.279 26.42970 C ? B ? 61 CD1 1
   ATOM 5895 CD2 A LEU B 63 ? -15.57005 16.52848 11.21878 0.279 29.24057 C ? B ? 61 CD2 1
   ATOM 5896 H A LEU B 63 ? -14.33199 15.27851 6.51873 0.278 29.50110 H ? B ? 61 H 1
   ATOM 5897 HA A LEU B 63 ? -14.60295 17.85917 7.32482 0.278 29.76764 H ? B ? 61 HA 1
   ATOM 5898 HB2 A LEU B 63 ? -16.01123 16.40965 8.51850 0.278 29.88893 H ? B ? 61 HB2 1
   ATOM 5899 HB3 A LEU B 63 ? -14.74264 15.56281 8.96455 0.278 29.88893 H ? B ? 61 HB3 1
   ATOM 5900 HG A LEU B 63 ? -14.03722 17.43877 10.24987 0.278 32.64624 H ? B ? 61 HG 1
   ATOM 5901 HD11 A LEU B 63 ? -15.66598 19.10786 10.66990 0.278 31.73009 H ? B ? 61 HD11 1
   ATOM 5902 HD12 A LEU B 63 ? -15.16610 19.12962 9.16220 0.278 31.73009 H ? B ? 61 HD12 1
   ATOM 5903 HD13 A LEU B 63 ? -16.56554 18.47157 9.52559 0.278 31.73009 H ? B ? 61 HD13 1
   ATOM 5904 HD21 A LEU B 63 ? -15.49310 17.07853 12.01403 0.278 35.10314 H ? B ? 61 HD21 1
   ATOM 5905 HD22 A LEU B 63 ? -16.50406 16.34327 11.03379 0.278 35.10314 H ? B ? 61 HD22 1
   ATOM 5906 HD23 A LEU B 63 ? -15.08637 15.69699 11.34362 0.278 35.10314 H ? B ? 61 HD23 1
   ATOM 5907 N B LEU B 63 ? -14.46686 16.10895 6.40408 0.360 24.54519 N ? B ? 61 N 1
   ATOM 5908 CA B LEU B 63 ? -14.14109 17.03901 7.47935 0.360 24.80771 C ? B ? 61 CA 1
   ATOM 5909 C B LEU B 63 ? -12.64598 17.07486 7.75638 0.360 26.71719 C ? B ? 61 C 1
   ATOM 5910 O B LEU B 63 ? -11.99873 16.02747 7.89470 0.360 25.78486 O ? B ? 61 O 1
   ATOM 5911 CB B LEU B 63 ? -14.88276 16.67004 8.75984 0.360 24.86732 C ? B ? 61 CB 1
   ATOM 5912 CG B LEU B 63 ? -14.61924 17.57292 9.96703 0.360 26.59686 C ? B ? 61 CG 1
   ATOM 5913 CD1 B LEU B 63 ? -15.07945 19.00016 9.63710 0.360 25.73242 C ? B ? 61 CD1 1
   ATOM 5914 CD2 B LEU B 63 ? -15.31061 17.05717 11.21267 0.360 28.45932 C ? B ? 61 CD2 1
   ATOM 5915 H B LEU B 63 ? -14.36637 15.28281 6.62088 0.360 29.46868 H ? B ? 61 H 1
   ATOM 5916 HA B LEU B 63 ? -14.40519 17.92957 7.19995 0.360 29.78370 H ? B ? 61 HA 1
   ATOM 5917 HB2 B LEU B 63 ? -15.83510 16.70250 8.57850 0.360 29.85523 H ? B ? 61 HB2 1
   ATOM 5918 HB3 B LEU B 63 ? -14.62346 15.76987 9.01155 0.360 29.85523 H ? B ? 61 HB3 1
   ATOM 5919 HG B LEU B 63 ? -13.66882 17.57996 10.16080 0.360 31.93068 H ? B ? 61 HG 1
   ATOM 5920 HD11 B LEU B 63 ? -14.99030 19.55192 10.42989 0.360 30.89336 H ? B ? 61 HD11 1
   ATOM 5921 HD12 B LEU B 63 ? -14.52515 19.35378 8.92394 0.360 30.89336 H ? B ? 61 HD12 1
   ATOM 5922 HD13 B LEU B 63 ? -16.00686 18.97540 9.35391 0.360 30.89336 H ? B ? 61 HD13 1
   ATOM 5923 HD21 B LEU B 63 ? -15.10824 17.64893 11.95414 0.360 34.16563 H ? B ? 61 HD21 1
   ATOM 5924 HD22 B LEU B 63 ? -16.26786 17.03713 11.05720 0.360 34.16563 H ? B ? 61 HD22 1
   ATOM 5925 HD23 B LEU B 63 ? -14.98804 16.16294 11.40558 0.360 34.16563 H ? B ? 61 HD23 1
   ATOM 5926 N D LEU B 63 ? -14.39654 16.13157 6.32843 0.361 24.54885 N ? B ? 61 N 1
   ATOM 5927 CA D LEU B 63 ? -14.08986 17.05336 7.41435 0.361 24.81342 C ? B ? 61 CA 1
   ATOM 5928 C D LEU B 63 ? -12.59177 17.10914 7.66159 0.361 26.66691 C ? B ? 61 C 1
   ATOM 5929 O D LEU B 63 ? -11.95653 16.07788 7.91103 0.361 25.85179 O ? B ? 61 O 1
   ATOM 5930 CB D LEU B 63 ? -14.81005 16.64506 8.69973 0.361 24.89271 C ? B ? 61 CB 1
   ATOM 5931 CG D LEU B 63 ? -14.55351 17.54033 9.91462 0.361 26.58149 C ? B ? 61 CG 1
   ATOM 5932 CD1 D LEU B 63 ? -15.02446 18.96587 9.60703 0.361 25.76157 C ? B ? 61 CD1 1
   ATOM 5933 CD2 D LEU B 63 ? -15.24028 17.00172 11.15514 0.361 28.45289 C ? B ? 61 CD2 1
   ATOM 5934 H D LEU B 63 ? -14.30232 15.30351 6.54067 0.361 29.47307 H ? B ? 61 H 1
   ATOM 5935 HA D LEU B 63 ? -14.38240 17.94135 7.15588 0.361 29.79056 H ? B ? 61 HA 1
   ATOM 5936 HB2 D LEU B 63 ? -15.76496 16.65558 8.52960 0.361 29.88570 H ? B ? 61 HB2 1
   ATOM 5937 HB3 D LEU B 63 ? -14.52506 15.74853 8.93619 0.361 29.88570 H ? B ? 61 HB3 1
   ATOM 5938 HG D LEU B 63 ? -13.60222 17.55640 10.10355 0.361 31.91224 H ? B ? 61 HG 1
   ATOM 5939 HD11 D LEU B 63 ? -14.97274 19.49720 10.41691 0.361 30.92834 H ? B ? 61 HD11 1
   ATOM 5940 HD12 D LEU B 63 ? -14.45111 19.34739 8.92394 0.361 30.92834 H ? B ? 61 HD12 1
   ATOM 5941 HD13 D LEU B 63 ? -15.94067 18.93429 9.29008 0.361 30.92834 H ? B ? 61 HD13 1
   ATOM 5942 HD21 D LEU B 63 ? -15.04826 17.58928 11.90268 0.361 34.15792 H ? B ? 61 HD21 1
   ATOM 5943 HD22 D LEU B 63 ? -16.19681 16.96886 10.99745 0.361 34.15792 H ? B ? 61 HD22 1
   ATOM 5944 HD23 D LEU B 63 ? -14.90473 16.11061 11.34014 0.361 34.15792 H ? B ? 61 HD23 1
   ATOM 5945 N A PHE B 64 ? -12.23872 18.21443 7.73965 0.279 24.03343 N ? B ? 62 N 1
   ATOM 5946 CA A PHE B 64 ? -10.84899 18.47673 8.08984 0.279 26.06622 C ? B ? 62 CA 1
   ATOM 5947 C A PHE B 64 ? -10.76561 19.26054 9.39630 0.279 28.16419 C ? B ? 62 C 1
   ATOM 5948 O A PHE B 64 ? -11.70163 19.96319 9.78668 0.279 26.12086 O ? B ? 62 O 1
   ATOM 5949 CB A PHE B 64 ? -10.12999 19.28519 6.99249 0.279 26.66814 C ? B ? 62 CB 1
   ATOM 5950 CG A PHE B 64 ? -9.83144 18.50223 5.74986 0.279 27.60832 C ? B ? 62 CG 1
   ATOM 5951 CD1 A PHE B 64 ? -10.81635 18.26693 4.81107 0.279 26.77542 C ? B ? 62 CD1 1
   ATOM 5952 CD2 A PHE B 64 ? -8.56373 17.99114 5.52404 0.279 26.90397 C ? B ? 62 CD2 1
   ATOM 5953 CE1 A PHE B 64 ? -10.54420 17.52840 3.68281 0.279 27.48902 C ? B ? 62 CE1 1
   ATOM 5954 CE2 A PHE B 64 ? -8.29106 17.25571 4.38773 0.279 28.61319 C ? B ? 62 CE2 1
   ATOM 5955 CZ A PHE B 64 ? -9.28154 17.02681 3.47109 0.279 28.69859 C ? B ? 62 CZ 1
   ATOM 5956 H A PHE B 64 ? -12.64976 18.91437 7.45552 0.278 28.85456 H ? B ? 62 H 1
   ATOM 5957 HA A PHE B 64 ? -10.39921 17.62412 8.19780 0.278 31.29392 H ? B ? 62 HA 1
   ATOM 5958 HB2 A PHE B 64 ? -10.69212 20.03442 6.74036 0.278 32.01622 H ? B ? 62 HB2 1
   ATOM 5959 HB3 A PHE B 64 ? -9.28661 19.60771 7.34690 0.278 32.01622 H ? B ? 62 HB3 1
   ATOM 5960 HD1 A PHE B 64 ? -11.67050 18.61048 4.94259 0.278 32.14495 H ? B ? 62 HD1 1
   ATOM 5961 HD2 A PHE B 64 ? -7.88867 18.14516 6.14491 0.278 32.29921 H ? B ? 62 HD2 1
   ATOM 5962 HE1 A PHE B 64 ? -11.21676 17.36777 3.06091 0.278 33.00128 H ? B ? 62 HE1 1
   ATOM 5963 HE2 A PHE B 64 ? -7.43677 16.91679 4.24553 0.278 34.35027 H ? B ? 62 HE2 1
   ATOM 5964 HZ A PHE B 64 ? -9.10043 16.53187 2.70484 0.278 34.45276 H ? B ? 62 HZ 1
   ATOM 5965 N B PHE B 64 ? -12.11818 18.28806 7.88003 0.360 24.06834 N ? B ? 62 N 1
   ATOM 5966 CA B PHE B 64 ? -10.69582 18.50284 8.09596 0.360 25.89102 C ? B ? 62 CA 1
   ATOM 5967 C B PHE B 64 ? -10.43943 19.43330 9.27150 0.360 28.27803 C ? B ? 62 C 1
   ATOM 5968 O B PHE B 64 ? -11.11297 20.45216 9.42834 0.360 24.01406 O ? B ? 62 O 1
   ATOM 5969 CB B PHE B 64 ? -10.03340 19.10160 6.84447 0.360 26.74732 C ? B ? 62 CB 1
   ATOM 5970 CG B PHE B 64 ? -10.02469 18.17688 5.67427 0.360 28.24304 C ? B ? 62 CG 1
   ATOM 5971 CD1 B PHE B 64 ? -11.17546 17.96978 4.92771 0.360 26.85448 C ? B ? 62 CD1 1
   ATOM 5972 CD2 B PHE B 64 ? -8.87236 17.48778 5.33009 0.360 27.61783 C ? B ? 62 CD2 1
   ATOM 5973 CE1 B PHE B 64 ? -11.17308 17.09541 3.85829 0.360 28.15256 C ? B ? 62 CE1 1
   ATOM 5974 CE2 B PHE B 64 ? -8.86950 16.62015 4.24908 0.360 28.06702 C ? B ? 62 CE2 1
   ATOM 5975 CZ B PHE B 64 ? -10.03012 16.42054 3.52383 0.360 26.79842 C ? B ? 62 CZ 1
   ATOM 5976 H B PHE B 64 ? -12.57480 19.01579 7.84130 0.360 28.89647 H ? B ? 62 H 1
   ATOM 5977 HA B PHE B 64 ? -10.29489 17.64557 8.30865 0.360 31.08367 H ? B ? 62 HA 1
   ATOM 5978 HB2 B PHE B 64 ? -10.51752 19.90174 6.58697 0.360 32.11124 H ? B ? 62 HB2 1
   ATOM 5979 HB3 B PHE B 64 ? -9.11277 19.32389 7.05406 0.360 32.11124 H ? B ? 62 HB3 1
   ATOM 5980 HD1 B PHE B 64 ? -11.95612 18.42403 5.14937 0.360 32.23983 H ? B ? 62 HD1 1
   ATOM 5981 HD2 B PHE B 64 ? -8.09600 17.60832 5.82772 0.360 33.15585 H ? B ? 62 HD2 1
   ATOM 5982 HE1 B PHE B 64 ? -11.95011 16.96492 3.36423 0.360 33.79752 H ? B ? 62 HE1 1
   ATOM 5983 HE2 B PHE B 64 ? -8.08907 16.17335 4.01204 0.360 33.69488 H ? B ? 62 HE2 1
   ATOM 5984 HZ B PHE B 64 ? -10.03400 15.82696 2.80791 0.360 32.17255 H ? B ? 62 HZ 1
   ATOM 5985 N D PHE B 64 ? -12.04513 18.31902 7.63263 0.361 24.24923 N ? B ? 62 N 1
   ATOM 5986 CA D PHE B 64 ? -10.63611 18.56926 7.90258 0.361 25.83810 C ? B ? 62 CA 1
   ATOM 5987 C D PHE B 64 ? -10.47939 19.41457 9.16163 0.361 28.18884 C ? B ? 62 C 1
   ATOM 5988 O D PHE B 64 ? -11.25100 20.34824 9.39583 0.361 24.44303 O ? B ? 62 O 1
   ATOM 5989 CB D PHE B 64 ? -9.95803 19.29440 6.71113 0.361 26.64690 C ? B ? 62 CB 1
   ATOM 5990 CG D PHE B 64 ? -9.50461 18.37031 5.61666 0.361 27.55247 C ? B ? 62 CG 1
   ATOM 5991 CD1 D PHE B 64 ? -10.42189 17.74447 4.78714 0.361 27.83651 C ? B ? 62 CD1 1
   ATOM 5992 CD2 D PHE B 64 ? -8.15995 18.11161 5.43272 0.361 27.08107 C ? B ? 62 CD2 1
   ATOM 5993 CE1 D PHE B 64 ? -10.00440 16.86952 3.81205 0.361 27.01326 C ? B ? 62 CE1 1
   ATOM 5994 CE2 D PHE B 64 ? -7.73583 17.24870 4.44073 0.361 29.10975 C ? B ? 62 CE2 1
   ATOM 5995 CZ D PHE B 64 ? -8.65506 16.62818 3.63302 0.361 27.80347 C ? B ? 62 CZ 1
   ATOM 5996 H D PHE B 64 ? -12.48635 19.03493 7.45267 0.361 29.11353 H ? B ? 62 H 1
   ATOM 5997 HA D PHE B 64 ? -10.18965 17.72067 8.04910 0.361 31.02018 H ? B ? 62 HA 1
   ATOM 5998 HB2 D PHE B 64 ? -10.59114 19.92046 6.32624 0.361 31.99074 H ? B ? 62 HB2 1
   ATOM 5999 HB3 D PHE B 64 ? -9.17856 19.76992 7.03855 0.361 31.99074 H ? B ? 62 HB3 1
   ATOM 6000 HD1 D PHE B 64 ? -11.32957 17.91823 4.89120 0.361 33.41827 H ? B ? 62 HD1 1
   ATOM 6001 HD2 D PHE B 64 ? -7.53319 18.52306 5.98298 0.361 32.51174 H ? B ? 62 HD2 1
   ATOM 6002 HE1 D PHE B 64 ? -10.62935 16.44039 3.27336 0.361 32.43036 H ? B ? 62 HE1 1
   ATOM 6003 HE2 D PHE B 64 ? -6.82766 17.08849 4.32049 0.361 34.94616 H ? B ? 62 HE2 1
   ATOM 6004 HZ D PHE B 64 ? -8.37073 16.04592 2.96591 0.361 33.37861 H ? B ? 62 HZ 1
   ATOM 6005 N A ASP B 65 ? -9.62034 19.14928 10.06652 0.279 30.04681 N ? B ? 63 N 1
   ATOM 6006 CA A ASP B 65 ? -9.22389 20.16392 11.03072 0.279 31.12779 C ? B ? 63 CA 1
   ATOM 6007 C A ASP B 65 ? -8.45738 21.26214 10.29376 0.279 30.11109 C ? B ? 63 C 1
   ATOM 6008 O A ASP B 65 ? -7.97024 21.06931 9.18043 0.279 28.05742 O ? B ? 63 O 1
   ATOM 6009 CB A ASP B 65 ? -8.38900 19.55815 12.16944 0.279 37.99349 C ? B ? 63 CB 1
   ATOM 6010 CG A ASP B 65 ? -7.08819 18.95001 11.69920 0.279 39.92038 C ? B ? 63 CG 1
   ATOM 6011 OD1 A ASP B 65 ? -6.63778 19.25593 10.58223 0.279 35.06082 O ? B ? 63 OD1 1
   ATOM 6012 OD2 A ASP B 65 ? -6.50672 18.15102 12.46234 0.279 44.13012 O ? B ? 63 OD2 1
   ATOM 6013 H A ASP B 65 ? -9.06316 18.50008 9.97888 0.278 36.07063 H ? B ? 63 H 1
   ATOM 6014 HA A ASP B 65 ? -10.00315 20.55649 11.45444 0.278 37.36780 H ? B ? 63 HA 1
   ATOM 6015 HB2 A ASP B 65 ? -8.17717 20.25602 12.80897 0.278 45.60664 H ? B ? 63 HB2 1
   ATOM 6016 HB3 A ASP B 65 ? -8.90570 18.85923 12.60006 0.278 45.60664 H ? B ? 63 HB3 1
   ATOM 6017 N B ASP B 65 ? -9.44961 19.09450 10.09245 0.360 29.89011 N ? B ? 63 N 1
   ATOM 6018 CA B ASP B 65 ? -8.95563 20.07628 11.04112 0.360 31.26103 C ? B ? 63 CA 1
   ATOM 6019 C B ASP B 65 ? -8.37804 21.26613 10.27631 0.360 30.11564 C ? B ? 63 C 1
   ATOM 6020 O B ASP B 65 ? -7.94865 21.14953 9.12271 0.360 27.96081 O ? B ? 63 O 1
   ATOM 6021 CB B ASP B 65 ? -7.90308 19.44918 11.95603 0.360 37.29716 C ? B ? 63 CB 1
   ATOM 6022 CG B ASP B 65 ? -7.92868 20.03314 13.35456 0.360 48.37644 C ? B ? 63 CG 1
   ATOM 6023 OD1 B ASP B 65 ? -8.71251 20.98351 13.60134 0.360 42.18426 O ? B ? 63 OD1 1
   ATOM 6024 OD2 B ASP B 65 ? -7.18323 19.52011 14.21670 0.360 57.27875 O ? B ? 63 OD2 1
   ATOM 6025 H B ASP B 65 ? -9.06192 18.32722 10.11682 0.360 35.88259 H ? B ? 63 H 1
   ATOM 6026 HA B ASP B 65 ? -9.67341 20.39559 11.61010 0.360 37.52768 H ? B ? 63 HA 1
   ATOM 6027 HB2 B ASP B 65 ? -8.06981 18.49608 12.02462 0.360 44.77105 H ? B ? 63 HB2 1
   ATOM 6028 HB3 B ASP B 65 ? -7.02257 19.60576 11.58043 0.360 44.77105 H ? B ? 63 HB3 1
   ATOM 6029 N D ASP B 65 ? -9.47553 19.09915 9.97568 0.361 29.91504 N ? B ? 63 N 1
   ATOM 6030 CA D ASP B 65 ? -9.02571 20.08750 10.93916 0.361 31.19294 C ? B ? 63 CA 1
   ATOM 6031 C D ASP B 65 ? -8.58606 21.34409 10.18505 0.361 29.99058 C ? B ? 63 C 1
   ATOM 6032 O D ASP B 65 ? -8.44213 21.34674 8.96121 0.361 27.99210 O ? B ? 63 O 1
   ATOM 6033 CB D ASP B 65 ? -7.87907 19.53053 11.78559 0.361 37.19403 C ? B ? 63 CB 1
   ATOM 6034 CG D ASP B 65 ? -8.31415 18.39188 12.68537 0.361 40.70750 C ? B ? 63 CG 1
   ATOM 6035 OD1 D ASP B 65 ? -9.43314 18.45553 13.23667 0.361 39.50321 O ? B ? 63 OD1 1
   ATOM 6036 OD2 D ASP B 65 ? -7.53062 17.43192 12.84602 0.361 45.14200 O ? B ? 63 OD2 1
   ATOM 6037 H D ASP B 65 ? -9.05684 18.34804 9.98686 0.361 35.91250 H ? B ? 63 H 1
   ATOM 6038 HA D ASP B 65 ? -9.74343 20.31951 11.54904 0.361 37.44598 H ? B ? 63 HA 1
   ATOM 6039 HB2 D ASP B 65 ? -7.18372 19.19838 11.19647 0.361 44.64729 H ? B ? 63 HB2 1
   ATOM 6040 HB3 D ASP B 65 ? -7.52764 20.23908 12.34716 0.361 44.64729 H ? B ? 63 HB3 1
   ATOM 6041 N . TYR B 66 ? -8.37283 22.42978 10.91935 1.000 30.38533 N ? B ? 64 N 1
   ATOM 6042 CA . TYR B 66 ? -7.72431 23.58687 10.32997 1.000 29.87445 C ? B ? 64 CA 1
   ATOM 6043 C . TYR B 66 ? -6.81897 24.19776 11.37960 1.000 36.00733 C ? B ? 64 C 1
   ATOM 6044 O . TYR B 66 ? -7.04497 24.02629 12.57888 1.000 34.29959 O ? B ? 64 O 1
   ATOM 6045 HA . TYR B 66 ? -7.18722 23.31792 9.56832 1.000 35.86379 H ? B ? 64 HA 1
   ATOM 6046 CB A TYR B 66 ? -8.72930 24.61762 9.80299 0.363 28.00763 C ? B ? 64 CB 1
   ATOM 6047 CG A TYR B 66 ? -9.69738 25.14945 10.82140 0.363 29.50941 C ? B ? 64 CG 1
   ATOM 6048 CD1 A TYR B 66 ? -9.43884 26.33073 11.49629 0.363 31.61803 C ? B ? 64 CD1 1
   ATOM 6049 CD2 A TYR B 66 ? -10.88489 24.48654 11.08374 0.363 30.60083 C ? B ? 64 CD2 1
   ATOM 6050 CE1 A TYR B 66 ? -10.33072 26.82570 12.42354 0.363 35.19873 C ? B ? 64 CE1 1
   ATOM 6051 CE2 A TYR B 66 ? -11.78336 24.97720 11.99314 0.363 33.07478 C ? B ? 64 CE2 1
   ATOM 6052 CZ A TYR B 66 ? -11.50346 26.14678 12.66362 0.363 35.26297 C ? B ? 64 CZ 1
   ATOM 6053 OH A TYR B 66 ? -12.39836 26.63160 13.58344 0.363 36.28838 O ? B ? 64 OH 1
   ATOM 6054 H A TYR B 66 ? -8.69171 22.57753 11.70426 0.278 36.47685 H ? B ? 64 H 1
   ATOM 6055 HB2 A TYR B 66 ? -8.23507 25.37425 9.45066 0.363 33.62360 H ? B ? 64 HB2 1
   ATOM 6056 HB3 A TYR B 66 ? -9.25012 24.20377 9.09703 0.363 33.62360 H ? B ? 64 HB3 1
   ATOM 6057 HD1 A TYR B 66 ? -8.65297 26.79635 11.32161 0.363 37.95609 H ? B ? 64 HD1 1
   ATOM 6058 HD2 A TYR B 66 ? -11.07524 23.69474 10.63461 0.363 36.73545 H ? B ? 64 HD2 1
   ATOM 6059 HE1 A TYR B 66 ? -10.14150 27.61182 12.88300 0.363 42.25292 H ? B ? 64 HE1 1
   ATOM 6060 HE2 A TYR B 66 ? -12.57819 24.52301 12.15699 0.363 39.70419 H ? B ? 64 HE2 1
   ATOM 6061 HH A TYR B 66 ? -12.95828 26.03723 13.78046 0.363 43.56050 H ? B ? 64 HH 1
   ATOM 6062 CB B TYR B 66 ? -8.74056 24.63615 9.79231 0.637 27.97283 C ? B ? 64 CB 1
   ATOM 6063 CG B TYR B 66 ? -9.59007 25.31408 10.84012 0.637 29.50163 C ? B ? 64 CG 1
   ATOM 6064 CD1 B TYR B 66 ? -9.09672 26.38569 11.56742 0.637 31.87418 C ? B ? 64 CD1 1
   ATOM 6065 CD2 B TYR B 66 ? -10.89434 24.90601 11.07140 0.637 29.96284 C ? B ? 64 CD2 1
   ATOM 6066 CE1 B TYR B 66 ? -9.85904 26.99807 12.53434 0.637 36.17378 C ? B ? 64 CE1 1
   ATOM 6067 CE2 B TYR B 66 ? -11.67626 25.53598 12.00426 0.637 33.26083 C ? B ? 64 CE2 1
   ATOM 6068 CZ B TYR B 66 ? -11.15043 26.57813 12.74319 0.637 34.30711 C ? B ? 64 CZ 1
   ATOM 6069 OH B TYR B 66 ? -11.90243 27.19792 13.70864 0.637 36.48068 O ? B ? 64 OH 1
   ATOM 6070 H B TYR B 66 ? -8.73439 22.56777 11.68736 0.360 36.47685 H ? B ? 64 H 1
   ATOM 6071 HB2 B TYR B 66 ? -8.24617 25.32988 9.32840 0.637 33.58185 H ? B ? 64 HB2 1
   ATOM 6072 HB3 B TYR B 66 ? -9.34294 24.18992 9.17675 0.637 33.58185 H ? B ? 64 HB3 1
   ATOM 6073 HD1 B TYR B 66 ? -8.23625 26.69565 11.39884 0.637 38.26347 H ? B ? 64 HD1 1
   ATOM 6074 HD2 B TYR B 66 ? -11.24422 24.19392 10.58622 0.637 35.96987 H ? B ? 64 HD2 1
   ATOM 6075 HE1 B TYR B 66 ? -9.50334 27.69083 13.04275 0.637 43.42299 H ? B ? 64 HE1 1
   ATOM 6076 HE2 B TYR B 66 ? -12.55523 25.26362 12.13896 0.637 39.92745 H ? B ? 64 HE2 1
   ATOM 6077 HH B TYR B 66 ? -12.61770 26.77489 13.83129 0.637 43.79127 H ? B ? 64 HH 1
   ATOM 6078 H D TYR B 66 ? -8.59202 22.51588 11.74648 0.361 36.47685 H ? B ? 64 H 1
   ATOM 6079 N . GLN B 67 ? -5.77876 24.87851 10.91729 1.000 33.64213 N ? B ? 65 N 1
   ATOM 6080 CA . GLN B 67 ? -4.95905 25.71956 11.77449 1.000 39.73428 C ? B ? 65 CA 1
   ATOM 6081 C . GLN B 67 ? -5.14516 27.16612 11.35471 1.000 41.41795 C ? B ? 65 C 1
   ATOM 6082 O . GLN B 67 ? -5.19590 27.46896 10.16058 1.000 35.41011 O ? B ? 65 O 1
   ATOM 6083 H . GLN B 67 ? -5.52454 24.86821 10.09579 1.000 40.38501 H ? B ? 65 H 1
   ATOM 6084 HA . GLN B 67 ? -5.23646 25.62638 12.69929 1.000 47.69559 H ? B ? 65 HA 1
   ATOM 6085 CB A GLN B 67 ? -3.48273 25.32276 11.71197 0.565 46.67635 C ? B ? 65 CB 1
   ATOM 6086 CG A GLN B 67 ? -3.11409 24.22407 12.71090 0.565 45.66286 C ? B ? 65 CG 1
   ATOM 6087 CD A GLN B 67 ? -3.41768 24.59536 14.15516 0.565 53.63735 C ? B ? 65 CD 1
   ATOM 6088 OE1 A GLN B 67 ? -3.55757 25.77473 14.49786 0.565 54.63484 O ? B ? 65 OE1 1
   ATOM 6089 NE2 A GLN B 67 ? -3.54179 23.58113 15.00703 0.565 56.07985 N ? B ? 65 NE2 1
   ATOM 6090 HB2 A GLN B 67 ? -3.28242 24.99616 10.82085 0.565 56.02607 H ? B ? 65 HB2 1
   ATOM 6091 HB3 A GLN B 67 ? -2.93923 26.10144 11.90988 0.565 56.02607 H ? B ? 65 HB3 1
   ATOM 6092 HG2 A GLN B 67 ? -3.61855 23.42357 12.49727 0.565 54.80989 H ? B ? 65 HG2 1
   ATOM 6093 HG3 A GLN B 67 ? -2.16318 24.04482 12.64349 0.565 54.80989 H ? B ? 65 HG3 1
   ATOM 6094 HE21 A GLN B 67 ? -3.45049 22.77244 14.72901 0.565 67.31028 H ? B ? 65 HE21 1
   ATOM 6095 HE22 A GLN B 67 ? -3.71331 23.73415 15.83574 0.565 67.31028 H ? B ? 65 HE22 1
   ATOM 6096 CB B GLN B 67 ? -3.48280 25.31487 11.70984 0.435 46.64569 C ? B ? 65 CB 1
   ATOM 6097 CG B GLN B 67 ? -2.90288 25.29484 10.32420 0.435 39.73589 C ? B ? 65 CG 1
   ATOM 6098 CD B GLN B 67 ? -2.28254 23.96487 9.97450 0.435 48.27434 C ? B ? 65 CD 1
   ATOM 6099 OE1 B GLN B 67 ? -2.79471 22.97940 10.37863 0.435 49.78492 O ? B ? 65 OE1 1
   ATOM 6100 NE2 B GLN B 67 ? -1.22076 23.93335 9.24234 0.435 38.75331 N ? B ? 65 NE2 1
   ATOM 6101 HB2 B GLN B 67 ? -2.96611 25.94614 12.23465 0.435 55.98928 H ? B ? 65 HB2 1
   ATOM 6102 HB3 B GLN B 67 ? -3.39056 24.42264 12.07904 0.435 55.98928 H ? B ? 65 HB3 1
   ATOM 6103 HG2 B GLN B 67 ? -3.60806 25.47546 9.68311 0.435 47.69752 H ? B ? 65 HG2 1
   ATOM 6104 HG3 B GLN B 67 ? -2.21365 25.97431 10.25948 0.435 47.69752 H ? B ? 65 HG3 1
   ATOM 6105 HE21 B GLN B 67 ? -0.87259 24.66651 8.95800 0.435 46.51842 H ? B ? 65 HE21 1
   ATOM 6106 HE22 B GLN B 67 ? -0.86116 23.17917 9.03862 0.435 46.51842 H ? B ? 65 HE22 1
   ATOM 6107 N A GLU B 68 ? -5.09173 28.05730 12.33507 0.531 38.55291 N ? B ? 66 N 1
   ATOM 6108 CA A GLU B 68 ? -5.44732 29.46660 12.21297 0.531 41.18835 C ? B ? 66 CA 1
   ATOM 6109 C A GLU B 68 ? -4.15754 30.27037 12.32948 0.531 42.96725 C ? B ? 66 C 1
   ATOM 6110 O A GLU B 68 ? -3.68842 30.53536 13.44276 0.531 53.79768 O ? B ? 66 O 1
   ATOM 6111 CB A GLU B 68 ? -6.44533 29.78027 13.31725 0.531 40.07681 C ? B ? 66 CB 1
   ATOM 6112 CG A GLU B 68 ? -7.14945 31.08275 13.32019 0.531 35.04326 C ? B ? 66 CG 1
   ATOM 6113 CD A GLU B 68 ? -8.25628 31.06315 14.37237 0.531 44.80949 C ? B ? 66 CD 1
   ATOM 6114 OE1 A GLU B 68 ? -8.62691 29.94507 14.81176 0.531 45.80555 O ? B ? 66 OE1 1
   ATOM 6115 OE2 A GLU B 68 ? -8.76455 32.14135 14.75735 0.531 43.99564 O ? B ? 66 OE2 1
   ATOM 6116 H A GLU B 68 ? -4.83631 27.85777 13.13166 0.531 46.27794 H ? B ? 66 H 1
   ATOM 6117 HA A GLU B 68 ? -5.83682 29.68230 11.35120 0.531 49.44047 H ? B ? 66 HA 1
   ATOM 6118 HB2 A GLU B 68 ? -7.13567 29.09965 13.28424 0.531 48.10663 H ? B ? 66 HB2 1
   ATOM 6119 HB3 A GLU B 68 ? -5.96856 29.72861 14.16040 0.531 48.10663 H ? B ? 66 HB3 1
   ATOM 6120 HG2 A GLU B 68 ? -6.52495 31.79307 13.53547 0.531 42.06637 H ? B ? 66 HG2 1
   ATOM 6121 HG3 A GLU B 68 ? -7.54704 31.24298 12.45005 0.531 42.06637 H ? B ? 66 HG3 1
   ATOM 6122 N B GLU B 68 ? -5.44607 28.01496 12.33813 0.469 38.73054 N ? B ? 66 N 1
   ATOM 6123 CA B GLU B 68 ? -5.47378 29.44725 12.10119 0.469 41.21247 C ? B ? 66 CA 1
   ATOM 6124 C B GLU B 68 ? -4.04238 29.94631 12.20738 0.469 42.87547 C ? B ? 66 C 1
   ATOM 6125 O B GLU B 68 ? -3.35481 29.67615 13.19636 0.469 42.98179 O ? B ? 66 O 1
   ATOM 6126 CB B GLU B 68 ? -6.37658 30.19676 13.08819 0.469 40.14302 C ? B ? 66 CB 1
   ATOM 6127 CG B GLU B 68 ? -6.06115 31.70362 13.08681 0.469 43.41737 C ? B ? 66 CG 1
   ATOM 6128 CD B GLU B 68 ? -7.26864 32.59851 13.31224 0.469 40.23718 C ? B ? 66 CD 1
   ATOM 6129 OE1 B GLU B 68 ? -8.14777 32.22253 14.10943 0.469 44.51563 O ? B ? 66 OE1 1
   ATOM 6130 OE2 B GLU B 68 ? -7.33238 33.68153 12.69098 0.469 43.34499 O ? B ? 66 OE2 1
   ATOM 6131 H B GLU B 68 ? -5.63588 27.78266 13.14412 0.469 46.49110 H ? B ? 66 H 1
   ATOM 6132 HA B GLU B 68 ? -5.84393 29.62794 11.22298 0.469 49.46942 H ? B ? 66 HA 1
   ATOM 6133 HB2 B GLU B 68 ? -7.30443 30.07601 12.83244 0.469 48.18607 H ? B ? 66 HB2 1
   ATOM 6134 HB3 B GLU B 68 ? -6.23169 29.85250 13.98339 0.469 48.18607 H ? B ? 66 HB3 1
   ATOM 6135 HG2 B GLU B 68 ? -5.42422 31.88733 13.79496 0.469 52.11530 H ? B ? 66 HG2 1
   ATOM 6136 HG3 B GLU B 68 ? -5.67853 31.93913 12.22714 0.469 52.11530 H ? B ? 66 HG3 1
   ATOM 6137 N . ASP B 69 ? -3.58923 30.65365 11.17941 1.000 39.16561 N ? B ? 67 N 1
   ATOM 6138 CA . ASP B 69 ? -2.22328 31.17016 11.10033 1.000 50.79932 C ? B ? 67 CA 1
   ATOM 6139 C . ASP B 69 ? -2.25413 32.52373 10.40459 1.000 41.05916 C ? B ? 67 C 1
   ATOM 6140 O . ASP B 69 ? -2.54107 32.59902 9.20461 1.000 36.90854 O ? B ? 67 O 1
   ATOM 6141 HA . ASP B 69 ? -1.87240 31.30334 11.99478 1.000 60.97364 H ? B ? 67 HA 1
   ATOM 6142 CB A ASP B 69 ? -1.31570 30.18389 10.35188 0.713 55.85162 C ? B ? 67 CB 1
   ATOM 6143 CG A ASP B 69 ? 0.12031 30.67400 10.22414 0.713 79.36532 C ? B ? 67 CG 1
   ATOM 6144 OD1 A ASP B 69 ? 0.78825 30.82546 11.27007 0.713 81.26154 O ? B ? 67 OD1 1
   ATOM 6145 OD2 A ASP B 69 ? 0.58443 30.88301 9.07538 0.713 55.73312 O ? B ? 67 OD2 1
   ATOM 6146 H A ASP B 69 ? -3.98643 30.62180 10.41729 0.531 47.01318 H ? B ? 67 H 1
   ATOM 6147 HB2 A ASP B 69 ? -1.30211 29.34145 10.83251 0.713 67.03639 H ? B ? 67 HB2 1
   ATOM 6148 HB3 A ASP B 69 ? -1.66622 30.04991 9.45740 0.713 67.03639 H ? B ? 67 HB3 1
   ATOM 6149 CB B ASP B 69 ? -1.29953 30.20082 10.35641 0.287 55.93555 C ? B ? 67 CB 1
   ATOM 6150 CG B ASP B 69 ? -1.72615 29.96332 8.91770 0.287 47.15180 C ? B ? 67 CG 1
   ATOM 6151 OD1 B ASP B 69 ? -2.91368 29.66925 8.68619 0.287 46.35573 O ? B ? 67 OD1 1
   ATOM 6152 OD2 B ASP B 69 ? -0.88013 30.08592 8.01145 0.287 47.33618 O ? B ? 67 OD2 1
   ATOM 6153 H B ASP B 69 ? -4.06664 30.85516 10.49306 0.469 47.01318 H ? B ? 67 H 1
   ATOM 6154 HB2 B ASP B 69 ? -0.40122 30.56664 10.34565 0.287 67.13711 H ? B ? 67 HB2 1
   ATOM 6155 HB3 B ASP B 69 ? -1.30417 29.34603 10.81490 0.287 67.13711 H ? B ? 67 HB3 1
   ATOM 6156 N . ASN B 70 ? -1.94728 33.58282 11.14916 1.000 37.10467 N ? B ? 68 N 1
   ATOM 6157 CA . ASN B 70 ? -1.93297 34.94815 10.62546 1.000 40.50036 C ? B ? 68 CA 1
   ATOM 6158 C . ASN B 70 ? -3.15486 35.18747 9.73282 1.000 33.11168 C ? B ? 68 C 1
   ATOM 6159 O . ASN B 70 ? -3.05978 35.59401 8.57422 1.000 36.93678 O ? B ? 68 O 1
   ATOM 6160 H . ASN B 70 ? -1.73839 33.53553 11.98206 1.000 44.54005 H ? B ? 68 H 1
   ATOM 6161 HA . ASN B 70 ? -1.98281 35.56674 11.37096 1.000 48.61489 H ? B ? 68 HA 1
   ATOM 6162 CB A ASN B 70 ? -0.63528 35.25679 9.88293 0.448 53.13054 C ? B ? 68 CB 1
   ATOM 6163 CG A ASN B 70 ? -0.31162 36.75271 9.87264 0.448 59.17863 C ? B ? 68 CG 1
   ATOM 6164 OD1 A ASN B 70 ? 0.05794 37.33398 10.89999 0.448 53.24537 O ? B ? 68 OD1 1
   ATOM 6165 ND2 A ASN B 70 ? -0.45972 37.37964 8.71419 0.448 51.56856 N ? B ? 68 ND2 1
   ATOM 6166 HB2 A ASN B 70 ? 0.09734 34.79271 10.31745 0.448 63.77111 H ? B ? 68 HB2 1
   ATOM 6167 HB3 A ASN B 70 ? -0.71726 34.95964 8.96321 0.448 63.77111 H ? B ? 68 HB3 1
   ATOM 6168 HD21 A ASN B 70 ? -0.29065 38.22084 8.65580 0.448 61.89673 H ? B ? 68 HD21 1
   ATOM 6169 HD22 A ASN B 70 ? -0.72487 36.94520 8.02097 0.448 61.89673 H ? B ? 68 HD22 1
   ATOM 6170 CB B ASN B 70 ? -0.63429 35.23023 9.87179 0.552 53.14197 C ? B ? 68 CB 1
   ATOM 6171 CG B ASN B 70 ? -0.58577 36.63552 9.28752 0.552 60.90497 C ? B ? 68 CG 1
   ATOM 6172 OD1 B ASN B 70 ? -0.16048 36.82711 8.15102 0.552 57.45094 O ? B ? 68 OD1 1
   ATOM 6173 ND2 B ASN B 70 ? -1.03433 37.62019 10.05801 0.552 44.25855 N ? B ? 68 ND2 1
   ATOM 6174 HB2 B ASN B 70 ? 0.11306 35.13334 10.48251 0.552 63.78481 H ? B ? 68 HB2 1
   ATOM 6175 HB3 B ASN B 70 ? -0.54942 34.59836 9.14074 0.552 63.78481 H ? B ? 68 HB3 1
   ATOM 6176 HD21 B ASN B 70 ? -1.02593 38.43016 9.76909 0.552 53.12472 H ? B ? 68 HD21 1
   ATOM 6177 HD22 B ASN B 70 ? -1.33315 37.44772 10.84576 0.552 53.12472 H ? B ? 68 HD22 1
   ATOM 6178 N . HIS B 71 ? -4.31719 34.96340 10.33365 1.000 31.78364 N ? B ? 69 N 1
   ATOM 6179 CA . HIS B 71 ? -5.62446 35.33817 9.78649 1.000 30.30193 C ? B ? 69 CA 1
   ATOM 6180 C . HIS B 71 ? -6.00141 34.55102 8.53345 1.000 34.56836 C ? B ? 69 C 1
   ATOM 6181 O . HIS B 71 ? -6.84089 34.99578 7.75000 1.000 31.17692 O ? B ? 69 O 1
   ATOM 6182 H . HIS B 71 ? -4.38121 34.57590 11.09873 1.000 38.15482 H ? B ? 69 H 1
   ATOM 6183 HA . HIS B 71 ? -6.30920 35.15504 10.44868 1.000 36.37677 H ? B ? 69 HA 1
   ATOM 6184 CB A HIS B 71 ? -5.68715 36.83669 9.48980 0.143 33.43017 C ? B ? 69 CB 1
   ATOM 6185 CG A HIS B 71 ? -4.89399 37.67058 10.44385 0.143 36.15377 C ? B ? 69 CG 1
   ATOM 6186 ND1 A HIS B 71 ? -5.31007 37.93845 11.73033 0.143 35.69817 N ? B ? 69 ND1 1
   ATOM 6187 CD2 A HIS B 71 ? -3.69734 38.28367 10.29817 0.143 37.43047 C ? B ? 69 CD2 1
   ATOM 6188 CE1 A HIS B 71 ? -4.40397 38.68571 12.33473 0.143 35.58404 C ? B ? 69 CE1 1
   ATOM 6189 NE2 A HIS B 71 ? -3.41756 38.91186 11.48605 0.143 37.50546 N ? B ? 69 NE2 1
   ATOM 6190 HB2 A HIS B 71 ? -5.33843 36.99340 8.59832 0.143 40.13066 H ? B ? 69 HB2 1
   ATOM 6191 HB3 A HIS B 71 ? -6.61143 37.12663 9.54020 0.143 40.13066 H ? B ? 69 HB3 1
   ATOM 6192 HD2 A HIS B 71 ? -3.16414 38.28027 9.53620 0.143 44.93102 H ? B ? 69 HD2 1
   ATOM 6193 HE1 A HIS B 71 ? -4.45234 38.99921 13.20896 0.143 42.71530 H ? B ? 69 HE1 1
   ATOM 6194 HE2 A HIS B 71 ? -2.71362 39.37752 11.65108 0.143 45.02100 H ? B ? 69 HE2 1
   ATOM 6195 CB B HIS B 71 ? -5.63723 36.82628 9.49447 0.449 33.46075 C ? B ? 69 CB 1
   ATOM 6196 CG B HIS B 71 ? -5.10243 37.65473 10.62077 0.449 35.77710 C ? B ? 69 CG 1
   ATOM 6197 ND1 B HIS B 71 ? -5.68359 37.68014 11.87087 0.449 35.94887 N ? B ? 69 ND1 1
   ATOM 6198 CD2 B HIS B 71 ? -4.02393 38.46970 10.68785 0.449 37.46137 C ? B ? 69 CD2 1
   ATOM 6199 CE1 B HIS B 71 ? -4.98004 38.47142 12.66241 0.449 34.56326 C ? B ? 69 CE1 1
   ATOM 6200 NE2 B HIS B 71 ? -3.98095 38.98042 11.96234 0.449 35.09287 N ? B ? 69 NE2 1
   ATOM 6201 HB2 B HIS B 71 ? -5.08946 36.99725 8.71241 0.449 40.16735 H ? B ? 69 HB2 1
   ATOM 6202 HB3 B HIS B 71 ? -6.55100 37.10530 9.32692 0.449 40.16735 H ? B ? 69 HB3 1
   ATOM 6203 HD2 B HIS B 71 ? -3.42443 38.65008 10.00013 0.449 44.96809 H ? B ? 69 HD2 1
   ATOM 6204 HE1 B HIS B 71 ? -5.15780 38.64113 13.55935 0.449 41.49036 H ? B ? 69 HE1 1
   ATOM 6205 HE2 B HIS B 71 ? -3.39856 39.54043 12.25696 0.449 42.12589 H ? B ? 69 HE2 1
   ATOM 6206 CB C HIS B 71 ? -5.64016 36.86071 9.53410 0.408 33.45981 C ? B ? 69 CB 1
   ATOM 6207 CG C HIS B 71 ? -5.49025 37.65229 10.80817 0.408 34.97184 C ? B ? 69 CG 1
   ATOM 6208 ND1 C HIS B 71 ? -6.44847 37.57608 11.81726 0.408 34.93873 N ? B ? 69 ND1 1
   ATOM 6209 CD2 C HIS B 71 ? -4.49799 38.49084 11.25362 0.408 36.64896 C ? B ? 69 CD2 1
   ATOM 6210 CE1 C HIS B 71 ? -6.03125 38.33301 12.82767 0.408 36.33096 C ? B ? 69 CE1 1
   ATOM 6211 NE2 C HIS B 71 ? -4.86810 38.90331 12.50929 0.408 35.56200 N ? B ? 69 NE2 1
   ATOM 6212 HB2 C HIS B 71 ? -4.90481 37.09275 8.94562 0.408 40.16623 H ? B ? 69 HB2 1
   ATOM 6213 HB3 C HIS B 71 ? -6.48395 37.10591 9.12325 0.408 40.16623 H ? B ? 69 HB3 1
   ATOM 6214 HD1 C HIS B 71 ? -7.17802 37.12148 11.79115 0.408 41.94093 H ? B ? 69 HD1 1
   ATOM 6215 HD2 C HIS B 71 ? -3.72618 38.73204 10.79424 0.408 43.99321 H ? B ? 69 HD2 1
   ATOM 6216 HE1 C HIS B 71 ? -6.48156 38.44738 13.63330 0.408 43.61161 H ? B ? 69 HE1 1
   ATOM 6217 N A ALA B 72 ? -5.44655 33.36791 8.35486 0.687 30.12621 N ? B ? 70 N 1
   ATOM 6218 CA A ALA B 72 ? -5.95727 32.39945 7.40024 0.687 31.11277 C ? B ? 70 CA 1
   ATOM 6219 C A ALA B 72 ? -6.33960 31.14636 8.17173 0.687 31.29055 C ? B ? 70 C 1
   ATOM 6220 O A ALA B 72 ? -5.72530 30.83642 9.19735 0.687 29.43742 O ? B ? 70 O 1
   ATOM 6221 CB A ALA B 72 ? -4.92804 32.06073 6.33054 0.687 29.89592 C ? B ? 70 CB 1
   ATOM 6222 H A ALA B 72 ? -4.75449 33.09387 8.78563 0.687 36.16590 H ? B ? 70 H 1
   ATOM 6223 HA A ALA B 72 ? -6.73572 32.75122 6.94069 0.687 37.34977 H ? B ? 70 HA 1
   ATOM 6224 HB1 A ALA B 72 ? -5.30603 31.40356 5.72544 0.687 35.88956 H ? B ? 70 HB1 1
   ATOM 6225 HB2 A ALA B 72 ? -4.70209 32.86814 5.84276 0.687 35.88956 H ? B ? 70 HB2 1
   ATOM 6226 HB3 A ALA B 72 ? -4.13557 31.69972 6.75783 0.687 35.88956 H ? B ? 70 HB3 1
   ATOM 6227 N D ALA B 72 ? -5.33648 33.43190 8.29437 0.313 30.44847 N ? B ? 70 N 1
   ATOM 6228 CA D ALA B 72 ? -5.69610 32.50493 7.23503 0.313 30.51708 C ? B ? 70 CA 1
   ATOM 6229 C D ALA B 72 ? -5.96946 31.15448 7.87244 0.313 31.07180 C ? B ? 70 C 1
   ATOM 6230 O D ALA B 72 ? -5.28345 30.76323 8.82257 0.313 31.40597 O ? B ? 70 O 1
   ATOM 6231 CB D ALA B 72 ? -4.59364 32.37383 6.19173 0.313 31.78317 C ? B ? 70 CB 1
   ATOM 6232 H D ALA B 72 ? -4.65056 33.17979 8.74775 0.313 36.55262 H ? B ? 70 H 1
   ATOM 6233 HA D ALA B 72 ? -6.48914 32.81729 6.77198 0.313 36.63495 H ? B ? 70 HA 1
   ATOM 6234 HB1 D ALA B 72 ? -4.88071 31.75132 5.50545 0.313 38.15425 H ? B ? 70 HB1 1
   ATOM 6235 HB2 D ALA B 72 ? -4.42536 33.24464 5.79897 0.313 38.15425 H ? B ? 70 HB2 1
   ATOM 6236 HB3 D ALA B 72 ? -3.78928 32.04399 6.62198 0.313 38.15425 H ? B ? 70 HB3 1
   ATOM 6237 N A LEU B 73 ? -7.39320 30.45292 7.70275 0.687 26.77193 N ? B ? 71 N 1
   ATOM 6238 CA A LEU B 73 ? -7.75269 29.11550 8.17923 0.687 25.68451 C ? B ? 71 CA 1
   ATOM 6239 C A LEU B 73 ? -7.26744 28.16082 7.09831 0.687 30.87046 C ? B ? 71 C 1
   ATOM 6240 O A LEU B 73 ? -7.77694 28.19181 5.97110 0.687 24.48830 O ? B ? 71 O 1
   ATOM 6241 CB A LEU B 73 ? -9.25382 28.95313 8.42529 0.687 26.91836 C ? B ? 71 CB 1
   ATOM 6242 CG A LEU B 73 ? -9.94595 30.03540 9.25636 0.687 27.43759 C ? B ? 71 CG 1
   ATOM 6243 CD1 A LEU B 73 ? -11.36118 29.56519 9.55334 0.687 31.27893 C ? B ? 71 CD1 1
   ATOM 6244 CD2 A LEU B 73 ? -9.19483 30.33590 10.52281 0.687 34.25809 C ? B ? 71 CD2 1
   ATOM 6245 H A LEU B 73 ? -7.92364 30.74859 7.09380 0.687 32.14077 H ? B ? 71 H 1
   ATOM 6246 HA A LEU B 73 ? -7.32262 28.93682 9.03012 0.687 30.83587 H ? B ? 71 HA 1
   ATOM 6247 HB2 A LEU B 73 ? -9.69670 28.93337 7.56252 0.687 32.31648 H ? B ? 71 HB2 1
   ATOM 6248 HB3 A LEU B 73 ? -9.39057 28.11151 8.88775 0.687 32.31648 H ? B ? 71 HB3 1
   ATOM 6249 HG A LEU B 73 ? -9.97233 30.86906 8.76116 0.687 32.93956 H ? B ? 71 HG 1
   ATOM 6250 HD11 A LEU B 73 ? -11.82765 30.25879 10.04551 0.687 37.54917 H ? B ? 71 HD11 1
   ATOM 6251 HD12 A LEU B 73 ? -11.81795 29.38972 8.71580 0.687 37.54917 H ? B ? 71 HD12 1
   ATOM 6252 HD13 A LEU B 73 ? -11.31971 28.75411 10.08374 0.687 37.54917 H ? B ? 71 HD13 1
   ATOM 6253 HD21 A LEU B 73 ? -9.71033 30.96224 11.05466 0.687 41.12416 H ? B ? 71 HD21 1
   ATOM 6254 HD22 A LEU B 73 ? -9.06534 29.51102 11.01646 0.687 41.12416 H ? B ? 71 HD22 1
   ATOM 6255 HD23 A LEU B 73 ? -8.33531 30.72389 10.29570 0.687 41.12416 H ? B ? 71 HD23 1
   ATOM 6256 N D LEU B 73 ? -6.98494 30.45904 7.37042 0.313 25.25951 N ? B ? 71 N 1
   ATOM 6257 CA D LEU B 73 ? -7.31290 29.11315 7.81609 0.313 28.49109 C ? B ? 71 CA 1
   ATOM 6258 C D LEU B 73 ? -6.86558 28.14556 6.73108 0.313 28.79817 C ? B ? 71 C 1
   ATOM 6259 O D LEU B 73 ? -7.13169 28.36541 5.54392 0.313 23.64582 O ? B ? 71 O 1
   ATOM 6260 CB D LEU B 73 ? -8.81153 28.96386 8.09969 0.313 26.50334 C ? B ? 71 CB 1
   ATOM 6261 CG D LEU B 73 ? -9.36510 29.88102 9.19329 0.313 30.40940 C ? B ? 71 CG 1
   ATOM 6262 CD1 D LEU B 73 ? -10.85373 29.67990 9.34987 0.313 29.95446 C ? B ? 71 CD1 1
   ATOM 6263 CD2 D LEU B 73 ? -8.65323 29.62406 10.52174 0.313 32.48656 C ? B ? 71 CD2 1
   ATOM 6264 H D LEU B 73 ? -7.50937 30.75461 6.75625 0.313 30.32587 H ? B ? 71 H 1
   ATOM 6265 HA D LEU B 73 ? -6.84817 28.90553 8.64182 0.313 34.20376 H ? B ? 71 HA 1
   ATOM 6266 HB2 D LEU B 73 ? -9.29753 29.15957 7.28335 0.313 31.81846 H ? B ? 71 HB2 1
   ATOM 6267 HB3 D LEU B 73 ? -8.98032 28.04923 8.37511 0.313 31.81846 H ? B ? 71 HB3 1
   ATOM 6268 HG D LEU B 73 ? -9.20760 30.80345 8.93794 0.313 36.50573 H ? B ? 71 HG 1
   ATOM 6269 HD11 D LEU B 73 ? -11.18139 30.27361 10.04345 0.313 35.95980 H ? B ? 71 HD11 1
   ATOM 6270 HD12 D LEU B 73 ? -11.29010 29.88260 8.50761 0.313 35.95980 H ? B ? 71 HD12 1
   ATOM 6271 HD13 D LEU B 73 ? -11.02352 28.75734 9.59676 0.313 35.95980 H ? B ? 71 HD13 1
   ATOM 6272 HD21 D LEU B 73 ? -9.10559 30.11827 11.22319 0.313 38.99832 H ? B ? 71 HD21 1
   ATOM 6273 HD22 D LEU B 73 ? -8.68047 28.67411 10.71605 0.313 38.99832 H ? B ? 71 HD22 1
   ATOM 6274 HD23 D LEU B 73 ? -7.73252 29.92058 10.44917 0.313 38.99832 H ? B ? 71 HD23 1
   ATOM 6275 N A VAL B 74 ? -6.25120 27.36023 7.43572 0.687 25.69433 N ? B ? 72 N 1
   ATOM 6276 CA A VAL B 74 ? -5.50969 26.50437 6.50567 0.687 27.99437 C ? B ? 72 CA 1
   ATOM 6277 C A VAL B 74 ? -5.86038 25.04363 6.76536 0.687 28.89723 C ? B ? 72 C 1
   ATOM 6278 O A VAL B 74 ? -5.84254 24.59348 7.91495 0.687 31.02387 O ? B ? 72 O 1
   ATOM 6279 CB A VAL B 74 ? -3.99368 26.72399 6.66273 0.687 29.20600 C ? B ? 72 CB 1
   ATOM 6280 CG1 A VAL B 74 ? -3.18467 25.70178 5.85382 0.687 31.25583 C ? B ? 72 CG1 1
   ATOM 6281 CG2 A VAL B 74 ? -3.62511 28.15923 6.27493 0.687 30.87841 C ? B ? 72 CG2 1
   ATOM 6282 H A VAL B 74 ? -5.95820 27.29304 8.24147 0.687 30.84765 H ? B ? 72 H 1
   ATOM 6283 HA A VAL B 74 ? -5.78201 26.71659 5.59919 0.687 33.60769 H ? B ? 72 HA 1
   ATOM 6284 HB A VAL B 74 ? -3.75819 26.58991 7.59411 0.687 35.06165 H ? B ? 72 HB 1
   ATOM 6285 HG11 A VAL B 74 ? -2.27044 26.01562 5.77260 0.687 37.52144 H ? B ? 72 HG11 1
   ATOM 6286 HG12 A VAL B 74 ? -3.20181 24.84888 6.31552 0.687 37.52144 H ? B ? 72 HG12 1
   ATOM 6287 HG13 A VAL B 74 ? -3.58216 25.60959 4.97382 0.687 37.52144 H ? B ? 72 HG13 1
   ATOM 6288 HG21 A VAL B 74 ? -2.66624 28.27446 6.36538 0.687 37.06854 H ? B ? 72 HG21 1
   ATOM 6289 HG22 A VAL B 74 ? -3.89190 28.31638 5.35568 0.687 37.06854 H ? B ? 72 HG22 1
   ATOM 6290 HG23 A VAL B 74 ? -4.08923 28.77457 6.86387 0.687 37.06854 H ? B ? 72 HG23 1
   ATOM 6291 N D VAL B 74 ? -6.16961 27.09250 7.13721 0.313 27.07226 N ? B ? 72 N 1
   ATOM 6292 CA D VAL B 74 ? -5.64756 26.09332 6.21601 0.313 27.37348 C ? B ? 72 CA 1
   ATOM 6293 C D VAL B 74 ? -6.07368 24.71504 6.69720 0.313 28.96003 C ? B ? 72 C 1
   ATOM 6294 O D VAL B 74 ? -5.93635 24.39863 7.88291 0.313 30.83854 O ? B ? 72 O 1
   ATOM 6295 CB D VAL B 74 ? -4.11460 26.18464 6.09738 0.313 33.12507 C ? B ? 72 CB 1
   ATOM 6296 CG1 D VAL B 74 ? -3.72651 27.46549 5.36133 0.313 36.75154 C ? B ? 72 CG1 1
   ATOM 6297 CG2 D VAL B 74 ? -3.46407 26.12596 7.46493 0.313 32.73263 C ? B ? 72 CG2 1
   ATOM 6298 H D VAL B 74 ? -5.98261 26.93157 7.96106 0.313 32.50117 H ? B ? 72 H 1
   ATOM 6299 HA D VAL B 74 ? -6.03333 26.23136 5.33679 0.313 32.86263 H ? B ? 72 HA 1
   ATOM 6300 HB D VAL B 74 ? -3.78824 25.42676 5.58745 0.313 39.76454 H ? B ? 72 HB 1
   ATOM 6301 HG11 D VAL B 74 ? -2.76027 27.50618 5.28627 0.313 44.11629 H ? B ? 72 HG11 1
   ATOM 6302 HG12 D VAL B 74 ? -4.12680 27.45565 4.47783 0.313 44.11629 H ? B ? 72 HG12 1
   ATOM 6303 HG13 D VAL B 74 ? -4.05174 28.22910 5.86334 0.313 44.11629 H ? B ? 72 HG13 1
   ATOM 6304 HG21 D VAL B 74 ? -2.50074 26.16509 7.35834 0.313 39.29360 H ? B ? 72 HG21 1
   ATOM 6305 HG22 D VAL B 74 ? -3.76941 26.88050 7.99252 0.313 39.29360 H ? B ? 72 HG22 1
   ATOM 6306 HG23 D VAL B 74 ? -3.71541 25.29563 7.89883 0.313 39.29360 H ? B ? 72 HG23 1
   ATOM 6307 N A GLU B 75 ? -6.15648 24.30200 5.69521 0.687 26.73455 N ? B ? 73 N 1
   ATOM 6308 CA A GLU B 75 ? -6.54560 22.90520 5.82366 0.687 25.42295 C ? B ? 73 CA 1
   ATOM 6309 C A GLU B 75 ? -5.43365 22.11241 6.49246 0.687 27.95844 C ? B ? 73 C 1
   ATOM 6310 O A GLU B 75 ? -4.25884 22.25014 6.13933 0.687 27.22034 O ? B ? 73 O 1
   ATOM 6311 CB A GLU B 75 ? -6.84920 22.30021 4.44589 0.687 29.37073 C ? B ? 73 CB 1
   ATOM 6312 CG A GLU B 75 ? -8.08581 22.90287 3.77451 0.687 25.96297 C ? B ? 73 CG 1
   ATOM 6313 CD A GLU B 75 ? -8.39020 22.31791 2.40371 0.687 26.02546 C ? B ? 73 CD 1
   ATOM 6314 OE1 A GLU B 75 ? -7.47249 22.11397 1.58629 0.687 23.13898 O ? B ? 73 OE1 1
   ATOM 6315 OE2 A GLU B 75 ? -9.56597 22.03339 2.13446 0.687 26.37801 O ? B ? 73 OE2 1
   ATOM 6316 H A GLU B 75 ? -6.13855 24.58778 4.88428 0.687 32.09592 H ? B ? 73 H 1
   ATOM 6317 HA A GLU B 75 ? -7.34854 22.84674 6.36473 0.687 30.52199 H ? B ? 73 HA 1
   ATOM 6318 HB2 A GLU B 75 ? -6.08959 22.45366 3.86249 0.687 35.25932 H ? B ? 73 HB2 1
   ATOM 6319 HB3 A GLU B 75 ? -7.00125 21.34777 4.54899 0.687 35.25932 H ? B ? 73 HB3 1
   ATOM 6320 HG2 A GLU B 75 ? -8.85683 22.74343 4.34108 0.687 31.17002 H ? B ? 73 HG2 1
   ATOM 6321 HG3 A GLU B 75 ? -7.94680 23.85648 3.66404 0.687 31.17002 H ? B ? 73 HG3 1
   ATOM 6322 N D GLU B 75 ? -6.60400 23.90569 5.78122 0.313 26.36163 N ? B ? 73 N 1
   ATOM 6323 CA D GLU B 75 ? -6.94322 22.52658 6.10124 0.313 24.78674 C ? B ? 73 CA 1
   ATOM 6324 C D GLU B 75 ? -5.71508 21.80088 6.63912 0.313 28.32422 C ? B ? 73 C 1
   ATOM 6325 O D GLU B 75 ? -4.64772 21.81013 6.01760 0.313 28.85073 O ? B ? 73 O 1
   ATOM 6326 CB D GLU B 75 ? -7.47108 21.80397 4.85802 0.313 28.52696 C ? B ? 73 CB 1
   ATOM 6327 CG D GLU B 75 ? -8.61136 22.51450 4.14450 0.313 26.20945 C ? B ? 73 CG 1
   ATOM 6328 CD D GLU B 75 ? -8.97609 21.86956 2.80921 0.313 26.13173 C ? B ? 73 CD 1
   ATOM 6329 OE1 D GLU B 75 ? -8.07280 21.46985 2.03565 0.313 26.21139 O ? B ? 73 OE1 1
   ATOM 6330 OE2 D GLU B 75 ? -10.18249 21.75879 2.51873 0.313 28.94071 O ? B ? 73 OE2 1
   ATOM 6331 H D GLU B 75 ? -6.77595 24.13253 4.96969 0.313 31.64841 H ? B ? 73 H 1
   ATOM 6332 HA D GLU B 75 ? -7.63963 22.51586 6.77637 0.313 29.75853 H ? B ? 73 HA 1
   ATOM 6333 HB2 D GLU B 75 ? -6.74308 21.71047 4.22384 0.313 34.24680 H ? B ? 73 HB2 1
   ATOM 6334 HB3 D GLU B 75 ? -7.79361 20.92875 5.12424 0.313 34.24680 H ? B ? 73 HB3 1
   ATOM 6335 HG2 D GLU B 75 ? -9.39857 22.49409 4.71087 0.313 31.46580 H ? B ? 73 HG2 1
   ATOM 6336 HG3 D GLU B 75 ? -8.35095 23.43271 3.97136 0.313 31.46580 H ? B ? 73 HG3 1
   ATOM 6337 N A GLY B 76 ? -5.82552 21.25170 7.43030 0.687 28.95988 N ? B ? 74 N 1
   ATOM 6338 CA A GLY B 76 ? -4.92707 20.31106 8.07596 0.687 30.76175 C ? B ? 74 CA 1
   ATOM 6339 C A GLY B 76 ? -5.32496 18.88470 7.75906 0.687 30.60122 C ? B ? 74 C 1
   ATOM 6340 O A GLY B 76 ? -5.67110 18.57723 6.61502 0.687 28.84764 O ? B ? 74 O 1
   ATOM 6341 H A GLY B 76 ? -6.63432 21.19403 7.71686 0.687 34.76631 H ? B ? 74 H 1
   ATOM 6342 HA2 A GLY B 76 ? -4.02012 20.45910 7.76544 0.687 36.92855 H ? B ? 74 HA2 1
   ATOM 6343 HA3 A GLY B 76 ? -4.95640 20.43774 9.03720 0.687 36.92855 H ? B ? 74 HA3 1
   ATOM 6344 N D GLY B 76 ? -5.86966 21.16520 7.79281 0.313 29.95881 N ? B ? 74 N 1
   ATOM 6345 CA D GLY B 76 ? -4.80974 20.33005 8.31658 0.313 30.64123 C ? B ? 74 CA 1
   ATOM 6346 C D GLY B 76 ? -4.93487 18.90951 7.81347 0.313 31.45967 C ? B ? 74 C 1
   ATOM 6347 O D GLY B 76 ? -4.75163 18.65466 6.61540 0.313 29.94640 O ? B ? 74 O 1
   ATOM 6348 H D GLY B 76 ? -6.57434 21.20333 8.28431 0.313 35.96502 H ? B ? 74 H 1
   ATOM 6349 HA2 D GLY B 76 ? -3.94984 20.68346 8.03985 0.313 36.78392 H ? B ? 74 HA2 1
   ATOM 6350 HA3 D GLY B 76 ? -4.85062 20.32157 9.28569 0.313 36.78392 H ? B ? 74 HA3 1
   ATOM 6351 N . LYS B 77 ? -5.24386 17.97953 8.72047 1.000 31.79878 N ? B ? 75 N 1
   ATOM 6352 CA . LYS B 77 ? -5.44992 16.58658 8.37269 1.000 34.97477 C ? B ? 75 CA 1
   ATOM 6353 C . LYS B 77 ? -6.93440 16.26847 8.35226 1.000 27.24405 C ? B ? 75 C 1
   ATOM 6354 O . LYS B 77 ? -7.73762 16.88798 9.05116 1.000 29.43969 O ? B ? 75 O 1
   ATOM 6355 HA . LYS B 77 ? -5.08835 16.42585 7.48706 1.000 41.98418 H ? B ? 75 HA 1
   ATOM 6356 CB A LYS B 77 ? -4.70620 15.64103 9.31825 0.589 40.83081 C ? B ? 75 CB 1
   ATOM 6357 CG A LYS B 77 ? -4.70543 15.97505 10.77175 0.589 54.89943 C ? B ? 75 CG 1
   ATOM 6358 CD A LYS B 77 ? -3.28442 15.77041 11.37308 0.589 72.24760 C ? B ? 75 CD 1
   ATOM 6359 CE A LYS B 77 ? -2.66240 14.40918 11.03057 0.589 70.59200 C ? B ? 75 CE 1
   ATOM 6360 NZ A LYS B 77 ? -3.29846 13.26753 11.76197 0.589 74.10774 N ? B ? 75 NZ 1
   ATOM 6361 H A LYS B 77 ? -5.07734 18.14078 9.54865 0.687 38.17299 H ? B ? 75 H 1
   ATOM 6362 HB2 A LYS B 77 ? -5.10684 14.76167 9.23393 0.589 49.01143 H ? B ? 75 HB2 1
   ATOM 6363 HB3 A LYS B 77 ? -3.77803 15.61098 9.03806 0.589 49.01143 H ? B ? 75 HB3 1
   ATOM 6364 HG2 A LYS B 77 ? -4.96245 16.90249 10.89297 0.589 65.89377 H ? B ? 75 HG2 1
   ATOM 6365 HG3 A LYS B 77 ? -5.32624 15.39487 11.23961 0.589 65.89377 H ? B ? 75 HG3 1
   ATOM 6366 HD2 A LYS B 77 ? -2.69593 16.45996 11.02797 0.589 86.71158 H ? B ? 75 HD2 1
   ATOM 6367 HD3 A LYS B 77 ? -3.34077 15.83536 12.33926 0.589 86.71158 H ? B ? 75 HD3 1
   ATOM 6368 HE2 A LYS B 77 ? -2.76446 14.24721 10.07965 0.589 84.72485 H ? B ? 75 HE2 1
   ATOM 6369 HE3 A LYS B 77 ? -1.72134 14.42557 11.26519 0.589 84.72485 H ? B ? 75 HE3 1
   ATOM 6370 HZ1 A LYS B 77 ? -2.92033 12.50020 11.51636 0.589 88.94373 H ? B ? 75 HZ1 1
   ATOM 6371 HZ2 A LYS B 77 ? -3.19475 13.37272 12.63963 0.589 88.94373 H ? B ? 75 HZ2 1
   ATOM 6372 HZ3 A LYS B 77 ? -4.16813 13.23355 11.57591 0.589 88.94373 H ? B ? 75 HZ3 1
   ATOM 6373 CB B LYS B 77 ? -4.74481 15.66498 9.36724 0.411 40.81915 C ? B ? 75 CB 1
   ATOM 6374 CG B LYS B 77 ? -5.18276 15.88302 10.80377 0.411 51.64829 C ? B ? 75 CG 1
   ATOM 6375 CD B LYS B 77 ? -4.96836 14.64827 11.68973 0.411 62.98765 C ? B ? 75 CD 1
   ATOM 6376 CE B LYS B 77 ? -6.14190 13.67476 11.57197 0.411 55.22581 C ? B ? 75 CE 1
   ATOM 6377 NZ B LYS B 77 ? -6.40222 12.95582 12.86061 0.411 53.36901 N ? B ? 75 NZ 1
   ATOM 6378 HB2 B LYS B 77 ? -4.93911 14.74394 9.13309 0.411 48.99743 H ? B ? 75 HB2 1
   ATOM 6379 HB3 B LYS B 77 ? -3.78927 15.82491 9.31957 0.411 48.99743 H ? B ? 75 HB3 1
   ATOM 6380 HG2 B LYS B 77 ? -4.67056 16.61464 11.18230 0.411 61.99240 H ? B ? 75 HG2 1
   ATOM 6381 HG3 B LYS B 77 ? -6.12838 16.09878 10.81615 0.411 61.99240 H ? B ? 75 HG3 1
   ATOM 6382 HD2 B LYS B 77 ? -4.16016 14.18884 11.41288 0.411 75.59963 H ? B ? 75 HD2 1
   ATOM 6383 HD3 B LYS B 77 ? -4.89175 14.92520 12.61619 0.411 75.59963 H ? B ? 75 HD3 1
   ATOM 6384 HE2 B LYS B 77 ? -6.94261 14.16681 11.33186 0.411 66.28542 H ? B ? 75 HE2 1
   ATOM 6385 HE3 B LYS B 77 ? -5.94188 13.01382 10.89076 0.411 66.28542 H ? B ? 75 HE3 1
   ATOM 6386 HZ1 B LYS B 77 ? -7.07827 12.38579 12.75996 0.411 64.05726 H ? B ? 75 HZ1 1
   ATOM 6387 HZ2 B LYS B 77 ? -5.67716 12.50311 13.10847 0.411 64.05726 H ? B ? 75 HZ2 1
   ATOM 6388 HZ3 B LYS B 77 ? -6.60990 13.54041 13.49875 0.411 64.05726 H ? B ? 75 HZ3 1
   ATOM 6389 H D LYS B 77 ? -5.33996 18.14206 9.55949 0.313 38.17299 H ? B ? 75 H 1
   ATOM 6390 N . ARG B 78 ? -7.29018 15.27538 7.55315 1.000 27.58774 N ? B ? 76 N 1
   ATOM 6391 CA . ARG B 78 ? -8.65418 14.79043 7.58532 1.000 28.00167 C ? B ? 76 CA 1
   ATOM 6392 C . ARG B 78 ? -9.01217 14.20878 8.93982 1.000 30.07326 C ? B ? 76 C 1
   ATOM 6393 O . ARG B 78 ? -8.31767 13.32877 9.46914 1.000 30.63197 O ? B ? 76 O 1
   ATOM 6394 CB . ARG B 78 ? -8.85965 13.73453 6.51903 1.000 25.25691 C ? B ? 76 CB 1
   ATOM 6395 CG . ARG B 78 ? -10.22521 13.19901 6.48049 1.000 27.37819 C ? B ? 76 CG 1
   ATOM 6396 CD . ARG B 78 ? -10.37521 12.26162 5.26337 1.000 30.56148 C ? B ? 76 CD 1
   ATOM 6397 NE . ARG B 78 ? -10.56273 13.01183 4.01910 1.000 27.27696 N ? B ? 76 NE 1
   ATOM 6398 CZ . ARG B 78 ? -9.75761 12.96766 2.96946 1.000 39.43937 C ? B ? 76 CZ 1
   ATOM 6399 NH1 . ARG B 78 ? -8.62153 12.27921 2.99462 1.000 35.36409 N ? B ? 76 NH1 1
   ATOM 6400 NH2 . ARG B 78 ? -10.08716 13.65531 1.87243 1.000 30.71065 N ? B ? 76 NH2 1
   ATOM 6401 H . ARG B 78 ? -6.77114 14.87535 6.99622 1.000 33.11975 H ? B ? 76 H 1
   ATOM 6402 HA . ARG B 78 ? -9.24332 15.54140 7.41250 1.000 33.61645 H ? B ? 76 HA 1
   ATOM 6403 HB2 . ARG B 78 ? -8.66894 14.12475 5.65170 1.000 30.32274 H ? B ? 76 HB2 1
   ATOM 6404 HB3 . ARG B 78 ? -8.25535 12.99537 6.69039 1.000 30.32274 H ? B ? 76 HB3 1
   ATOM 6405 HG2 . ARG B 78 ? -10.40356 12.69383 7.28912 1.000 32.86827 H ? B ? 76 HG2 1
   ATOM 6406 HG3 . ARG B 78 ? -10.86165 13.92618 6.39645 1.000 32.86827 H ? B ? 76 HG3 1
   ATOM 6407 HD2 . ARG B 78 ? -9.57436 11.72154 5.17480 1.000 36.68822 H ? B ? 76 HD2 1
   ATOM 6408 HD3 . ARG B 78 ? -11.14815 11.69006 5.39300 1.000 36.68822 H ? B ? 76 HD3 1
   ATOM 6409 HE . ARG B 78 ? -11.25246 13.52280 3.96634 1.000 32.74680 H ? B ? 76 HE 1
   ATOM 6410 HH11 . ARG B 78 ? -8.39499 11.84912 3.70405 1.000 42.45136 H ? B ? 76 HH11 1
   ATOM 6411 HH12 . ARG B 78 ? -8.11271 12.26369 2.30147 1.000 42.45136 H ? B ? 76 HH12 1
   ATOM 6412 HH21 . ARG B 78 ? -10.81253 14.11702 1.85607 1.000 36.86723 H ? B ? 76 HH21 1
   ATOM 6413 HH22 . ARG B 78 ? -9.57393 13.63624 1.18262 1.000 36.86723 H ? B ? 76 HH22 1
   ATOM 6414 N . LYS B 79 ? -10.13666 14.67832 9.46467 1.000 25.86546 N ? B ? 77 N 1
   ATOM 6415 CA . LYS B 79 ? -10.68169 14.20843 10.72993 1.000 26.54437 C ? B ? 77 CA 1
   ATOM 6416 C . LYS B 79 ? -11.52005 12.96171 10.53023 1.000 29.51296 C ? B ? 77 C 1
   ATOM 6417 O . LYS B 79 ? -11.36336 11.97243 11.25212 1.000 30.47319 O ? B ? 77 O 1
   ATOM 6418 H . LYS B 79 ? -10.61854 15.28840 9.09699 1.000 31.05301 H ? B ? 77 H 1
   ATOM 6419 HA . LYS B 79 ? -9.94187 14.00612 11.32376 1.000 31.86769 H ? B ? 77 HA 1
   ATOM 6420 CB A LYS B 79 ? -11.54622 15.29745 11.37652 0.554 33.80593 C ? B ? 77 CB 1
   ATOM 6421 CG A LYS B 79 ? -11.40439 15.47324 12.87784 0.554 47.75814 C ? B ? 77 CG 1
   ATOM 6422 CD A LYS B 79 ? -10.26265 16.44819 13.16814 0.554 69.45546 C ? B ? 77 CD 1
   ATOM 6423 CE A LYS B 79 ? -9.75769 16.31719 14.60067 0.554 84.03416 C ? B ? 77 CE 1
   ATOM 6424 NZ A LYS B 79 ? -8.39850 16.91814 14.76500 0.554 62.99092 N ? B ? 77 NZ 1
   ATOM 6425 HB2 A LYS B 79 ? -11.31614 16.14657 10.96791 0.554 40.58157 H ? B ? 77 HB2 1
   ATOM 6426 HB3 A LYS B 79 ? -12.47671 15.08645 11.20168 0.554 40.58157 H ? B ? 77 HB3 1
   ATOM 6427 HG2 A LYS B 79 ? -12.22612 15.83350 13.24646 0.554 57.32422 H ? B ? 77 HG2 1
   ATOM 6428 HG3 A LYS B 79 ? -11.20125 14.61982 13.29174 0.554 57.32422 H ? B ? 77 HG3 1
   ATOM 6429 HD2 A LYS B 79 ? -9.52359 16.26386 12.56755 0.554 83.36100 H ? B ? 77 HD2 1
   ATOM 6430 HD3 A LYS B 79 ? -10.57665 17.35678 13.03869 0.554 83.36100 H ? B ? 77 HD3 1
   ATOM 6431 HE2 A LYS B 79 ? -10.36776 16.77668 15.19866 0.554 100.85545 H ? B ? 77 HE2 1
   ATOM 6432 HE3 A LYS B 79 ? -9.70564 15.37795 14.83735 0.554 100.85545 H ? B ? 77 HE3 1
   ATOM 6433 HZ1 A LYS B 79 ? -7.81726 16.50687 14.23104 0.554 75.60355 H ? B ? 77 HZ1 1
   ATOM 6434 HZ2 A LYS B 79 ? -8.42077 17.78298 14.55607 0.554 75.60355 H ? B ? 77 HZ2 1
   ATOM 6435 HZ3 A LYS B 79 ? -8.12734 16.83160 15.60826 0.554 75.60355 H ? B ? 77 HZ3 1
   ATOM 6436 CB B LYS B 79 ? -11.52782 15.31101 11.37757 0.446 33.81535 C ? B ? 77 CB 1
   ATOM 6437 CG B LYS B 79 ? -10.99021 15.91191 12.66560 0.446 48.48699 C ? B ? 77 CG 1
   ATOM 6438 CD B LYS B 79 ? -9.52897 16.31267 12.53350 0.446 67.31765 C ? B ? 77 CD 1
   ATOM 6439 CE B LYS B 79 ? -8.65310 15.47677 13.48131 0.446 72.22692 C ? B ? 77 CE 1
   ATOM 6440 NZ B LYS B 79 ? -7.24252 15.95540 13.52534 0.446 53.32855 N ? B ? 77 NZ 1
   ATOM 6441 HB2 B LYS B 79 ? -11.61499 16.03694 10.74013 0.446 40.59287 H ? B ? 77 HB2 1
   ATOM 6442 HB3 B LYS B 79 ? -12.40113 14.94043 11.57981 0.446 40.59287 H ? B ? 77 HB3 1
   ATOM 6443 HG2 B LYS B 79 ? -11.50361 16.70423 12.88822 0.446 58.19884 H ? B ? 77 HG2 1
   ATOM 6444 HG3 B LYS B 79 ? -11.06273 15.25839 13.37872 0.446 58.19884 H ? B ? 77 HG3 1
   ATOM 6445 HD2 B LYS B 79 ? -9.23124 16.16053 11.62294 0.446 80.79563 H ? B ? 77 HD2 1
   ATOM 6446 HD3 B LYS B 79 ? -9.42671 17.24935 12.76384 0.446 80.79563 H ? B ? 77 HD3 1
   ATOM 6447 HE2 B LYS B 79 ? -9.01688 15.52981 14.37895 0.446 86.68675 H ? B ? 77 HE2 1
   ATOM 6448 HE3 B LYS B 79 ? -8.64868 14.55507 13.17906 0.446 86.68675 H ? B ? 77 HE3 1
   ATOM 6449 HZ1 B LYS B 79 ? -6.75421 15.41683 14.03876 0.446 64.00871 H ? B ? 77 HZ1 1
   ATOM 6450 HZ2 B LYS B 79 ? -6.89788 15.96296 12.70481 0.446 64.00871 H ? B ? 77 HZ2 1
   ATOM 6451 HZ3 B LYS B 79 ? -7.21106 16.77971 13.85944 0.446 64.00871 H ? B ? 77 HZ3 1
   ATOM 6452 N A LEU B 80 ? -12.43662 13.00404 9.56883 0.089 26.01455 N ? B ? 78 N 1
   ATOM 6453 CA A LEU B 80 ? -13.32364 11.89050 9.26225 0.089 23.59013 C ? B ? 78 CA 1
   ATOM 6454 C A LEU B 80 ? -14.21806 12.33116 8.11427 0.089 27.04464 C ? B ? 78 C 1
   ATOM 6455 O A LEU B 80 ? -14.25557 13.50949 7.74853 0.089 25.19417 O ? B ? 78 O 1
   ATOM 6456 CB A LEU B 80 ? -14.16089 11.46781 10.46915 0.089 26.20272 C ? B ? 78 CB 1
   ATOM 6457 CG A LEU B 80 ? -15.17222 12.48606 10.99401 0.089 29.29211 C ? B ? 78 CG 1
   ATOM 6458 CD1 A LEU B 80 ? -16.55800 12.26842 10.40115 0.089 28.29341 C ? B ? 78 CD1 1
   ATOM 6459 CD2 A LEU B 80 ? -15.21947 12.44549 12.51892 0.089 31.79746 C ? B ? 78 CD2 1
   ATOM 6460 H A LEU B 80 ? -12.56715 13.68880 9.06517 0.089 31.23191 H ? B ? 78 H 1
   ATOM 6461 HA A LEU B 80 ? -12.80037 11.12493 8.97765 0.089 28.32260 H ? B ? 78 HA 1
   ATOM 6462 HB2 A LEU B 80 ? -14.65937 10.67254 10.22426 0.089 31.45772 H ? B ? 78 HB2 1
   ATOM 6463 HB3 A LEU B 80 ? -13.55439 11.26749 11.19918 0.089 31.45772 H ? B ? 78 HB3 1
   ATOM 6464 HG A LEU B 80 ? -14.88623 13.37088 10.71794 0.089 35.16498 H ? B ? 78 HG 1
   ATOM 6465 HD11 A LEU B 80 ? -17.17539 12.90081 10.80092 0.089 33.96654 H ? B ? 78 HD11 1
   ATOM 6466 HD12 A LEU B 80 ? -16.51663 12.40771 9.44210 0.089 33.96654 H ? B ? 78 HD12 1
   ATOM 6467 HD13 A LEU B 80 ? -16.84407 11.36135 10.59162 0.089 33.96654 H ? B ? 78 HD13 1
   ATOM 6468 HD21 A LEU B 80 ? -15.88027 13.08310 12.83148 0.089 38.17140 H ? B ? 78 HD21 1
   ATOM 6469 HD22 A LEU B 80 ? -15.46266 11.55067 12.80364 0.089 38.17140 H ? B ? 78 HD22 1
   ATOM 6470 HD23 A LEU B 80 ? -14.34481 12.67750 12.86826 0.089 38.17140 H ? B ? 78 HD23 1
   ATOM 6471 N B LEU B 80 ? -12.45046 13.01348 9.58615 0.911 25.65306 N ? B ? 78 N 1
   ATOM 6472 CA B LEU B 80 ? -13.41641 11.95103 9.34739 0.911 22.43216 C ? B ? 78 CA 1
   ATOM 6473 C B LEU B 80 ? -14.15831 12.32574 8.07608 0.911 27.29389 C ? B ? 78 C 1
   ATOM 6474 O B LEU B 80 ? -14.04620 13.45894 7.60174 0.911 24.50177 O ? B ? 78 O 1
   ATOM 6475 CB B LEU B 80 ? -14.39981 11.78001 10.50675 0.911 25.13136 C ? B ? 78 CB 1
   ATOM 6476 CG B LEU B 80 ? -15.24122 12.99943 10.89690 0.911 31.23337 C ? B ? 78 CG 1
   ATOM 6477 CD1 B LEU B 80 ? -16.50785 13.15738 10.02505 0.911 27.37346 C ? B ? 78 CD1 1
   ATOM 6478 CD2 B LEU B 80 ? -15.62140 12.91800 12.37403 0.911 32.75152 C ? B ? 78 CD2 1
   ATOM 6479 H B LEU B 80 ? -12.54641 13.67916 9.05017 0.911 30.79813 H ? B ? 78 H 1
   ATOM 6480 HA B LEU B 80 ? -12.95188 11.10742 9.23148 0.911 26.93304 H ? B ? 78 HA 1
   ATOM 6481 HB2 B LEU B 80 ? -15.02046 11.07353 10.26889 0.911 30.17209 H ? B ? 78 HB2 1
   ATOM 6482 HB3 B LEU B 80 ? -13.89190 11.52468 11.29272 0.911 30.17209 H ? B ? 78 HB3 1
   ATOM 6483 HG B LEU B 80 ? -14.70261 13.79152 10.74398 0.911 37.49449 H ? B ? 78 HG 1
   ATOM 6484 HD11 B LEU B 80 ? -17.11676 13.77359 10.46141 0.911 32.86260 H ? B ? 78 HD11 1
   ATOM 6485 HD12 B LEU B 80 ? -16.25195 13.50475 9.15629 0.911 32.86260 H ? B ? 78 HD12 1
   ATOM 6486 HD13 B LEU B 80 ? -16.93116 12.29059 9.92310 0.911 32.86260 H ? B ? 78 HD13 1
   ATOM 6487 HD21 B LEU B 80 ? -16.15514 13.69402 12.60600 0.911 39.31627 H ? B ? 78 HD21 1
   ATOM 6488 HD22 B LEU B 80 ? -16.13306 12.10773 12.52423 0.911 39.31627 H ? B ? 78 HD22 1
   ATOM 6489 HD23 B LEU B 80 ? -14.81180 12.90174 12.90806 0.911 39.31627 H ? B ? 78 HD23 1
   ATOM 6490 N . ILE B 81 ? -14.92954 11.36993 7.54776 1.000 26.50395 N ? B ? 79 N 1
   ATOM 6491 CA . ILE B 81 ? -15.98481 11.64954 6.57614 1.000 27.59932 C ? B ? 79 CA 1
   ATOM 6492 C . ILE B 81 ? -17.30441 11.10359 7.10840 1.000 29.83470 C ? B ? 79 C 1
   ATOM 6493 O . ILE B 81 ? -17.34790 10.10723 7.83403 1.000 27.82270 O ? B ? 79 O 1
   ATOM 6494 HA . ILE B 81 ? -16.06940 12.61129 6.48246 1.000 33.13364 H ? B ? 79 HA 1
   ATOM 6495 CB A ILE B 81 ? -15.67248 11.06581 5.16984 0.833 24.00836 C ? B ? 79 CB 1
   ATOM 6496 CG1 A ILE B 81 ? -15.79629 9.53271 5.15282 0.833 25.23797 C ? B ? 79 CG1 1
   ATOM 6497 CG2 A ILE B 81 ? -14.32652 11.49277 4.68903 0.833 25.80604 C ? B ? 79 CG2 1
   ATOM 6498 CD1 A ILE B 81 ? -15.63006 8.86273 3.74803 0.833 24.90334 C ? B ? 79 CD1 1
   ATOM 6499 H A ILE B 81 ? -14.82101 10.53238 7.71000 0.089 31.81919 H ? B ? 79 H 1
   ATOM 6500 HB A ILE B 81 ? -16.33783 11.42441 4.56188 0.833 28.82448 H ? B ? 79 HB 1
   ATOM 6501 HG12 A ILE B 81 ? -15.11095 9.16419 5.73197 0.833 30.30002 H ? B ? 79 HG12 1
   ATOM 6502 HG13 A ILE B 81 ? -16.67553 9.29328 5.48527 0.833 30.30002 H ? B ? 79 HG13 1
   ATOM 6503 HG21 A ILE B 81 ? -14.21930 11.21758 3.76508 0.833 30.98170 H ? B ? 79 HG21 1
   ATOM 6504 HG22 A ILE B 81 ? -14.25855 12.45801 4.75669 0.833 30.98170 H ? B ? 79 HG22 1
   ATOM 6505 HG23 A ILE B 81 ? -13.64686 11.07388 5.23993 0.833 30.98170 H ? B ? 79 HG23 1
   ATOM 6506 HD11 A ILE B 81 ? -15.84123 7.91884 3.82134 0.833 29.89846 H ? B ? 79 HD11 1
   ATOM 6507 HD12 A ILE B 81 ? -16.23500 9.28930 3.12115 0.833 29.89846 H ? B ? 79 HD12 1
   ATOM 6508 HD13 A ILE B 81 ? -14.71335 8.97453 3.45132 0.833 29.89846 H ? B ? 79 HD13 1
   ATOM 6509 CB B ILE B 81 ? -15.67044 11.05873 5.18242 0.167 24.01613 C ? B ? 79 CB 1
   ATOM 6510 CG1 B ILE B 81 ? -15.52150 9.53795 5.25015 0.167 25.47772 C ? B ? 79 CG1 1
   ATOM 6511 CG2 B ILE B 81 ? -14.40744 11.68063 4.62461 0.167 25.70769 C ? B ? 79 CG2 1
   ATOM 6512 CD1 B ILE B 81 ? -15.11552 8.90635 3.92950 0.167 26.15168 C ? B ? 79 CD1 1
   ATOM 6513 H B ILE B 81 ? -14.85680 10.53543 7.74247 0.911 31.81919 H ? B ? 79 H 1
   ATOM 6514 HB B ILE B 81 ? -16.41503 11.26474 4.59586 0.167 28.83381 H ? B ? 79 HB 1
   ATOM 6515 HG12 B ILE B 81 ? -14.84014 9.31969 5.90514 0.167 30.58772 H ? B ? 79 HG12 1
   ATOM 6516 HG13 B ILE B 81 ? -16.37140 9.15233 5.51446 0.167 30.58772 H ? B ? 79 HG13 1
   ATOM 6517 HG21 B ILE B 81 ? -14.44603 11.65885 3.65562 0.167 30.86368 H ? B ? 79 HG21 1
   ATOM 6518 HG22 B ILE B 81 ? -14.34464 12.59829 4.93260 0.167 30.86368 H ? B ? 79 HG22 1
   ATOM 6519 HG23 B ILE B 81 ? -13.64146 11.17385 4.93661 0.167 30.86368 H ? B ? 79 HG23 1
   ATOM 6520 HD11 B ILE B 81 ? -15.25412 7.94774 3.98207 0.167 31.39647 H ? B ? 79 HD11 1
   ATOM 6521 HD12 B ILE B 81 ? -15.66026 9.28089 3.21965 0.167 31.39647 H ? B ? 79 HD12 1
   ATOM 6522 HD13 B ILE B 81 ? -14.17900 9.09653 3.76316 0.167 31.39647 H ? B ? 79 HD13 1
   ATOM 6523 N . GLY B 82 ? -18.39505 11.76810 6.75167 1.000 25.23552 N ? B ? 80 N 1
   ATOM 6524 CA . GLY B 82 ? -19.72813 11.25557 6.95310 1.000 24.30190 C ? B ? 80 CA 1
   ATOM 6525 C . GLY B 82 ? -20.28977 10.88607 5.59458 1.000 26.75469 C ? B ? 80 C 1
   ATOM 6526 O . GLY B 82 ? -19.96652 11.51069 4.58582 1.000 25.62440 O ? B ? 80 O 1
   ATOM 6527 H . GLY B 82 ? -18.38099 12.54314 6.37921 1.000 30.29708 H ? B ? 80 H 1
   ATOM 6528 HA2 . GLY B 82 ? -19.70740 10.46947 7.52101 1.000 29.17673 H ? B ? 80 HA2 1
   ATOM 6529 HA3 . GLY B 82 ? -20.29181 11.92852 7.36578 1.000 29.17673 H ? B ? 80 HA3 1
   ATOM 6530 N . VAL B 83 ? -21.10840 9.84313 5.57704 1.000 24.33043 N ? B ? 81 N 1
   ATOM 6531 CA . VAL B 83 ? -21.61463 9.26356 4.33549 1.000 25.97266 C ? B ? 81 CA 1
   ATOM 6532 C . VAL B 83 ? -23.10764 8.95787 4.42678 1.000 29.95001 C ? B ? 81 C 1
   ATOM 6533 O . VAL B 83 ? -23.57296 8.37884 5.41442 1.000 25.99803 O ? B ? 81 O 1
   ATOM 6534 H . VAL B 83 ? -21.39179 9.44422 6.28426 1.000 29.21097 H ? B ? 81 H 1
   ATOM 6535 HA . VAL B 83 ? -21.50365 9.93687 3.64612 1.000 31.18164 H ? B ? 81 HA 1
   ATOM 6536 CB A VAL B 83 ? -20.84738 7.97071 3.98497 0.726 25.18188 C ? B ? 81 CB 1
   ATOM 6537 CG1 A VAL B 83 ? -21.26291 7.41230 2.58995 0.726 25.91301 C ? B ? 81 CG1 1
   ATOM 6538 CG2 A VAL B 83 ? -19.34614 8.20219 3.99061 0.726 26.46468 C ? B ? 81 CG2 1
   ATOM 6539 HB A VAL B 83 ? -21.07444 7.31685 4.66453 0.726 30.23270 H ? B ? 81 HB 1
   ATOM 6540 HG11 A VAL B 83 ? -20.67470 6.67733 2.35602 0.726 31.11007 H ? B ? 81 HG11 1
   ATOM 6541 HG12 A VAL B 83 ? -22.18025 7.10030 2.63517 0.726 31.11007 H ? B ? 81 HG12 1
   ATOM 6542 HG13 A VAL B 83 ? -21.18630 8.11993 1.93095 0.726 31.11007 H ? B ? 81 HG13 1
   ATOM 6543 HG21 A VAL B 83 ? -18.89998 7.38776 3.71034 0.726 31.77207 H ? B ? 81 HG21 1
   ATOM 6544 HG22 A VAL B 83 ? -19.13543 8.92290 3.37654 0.726 31.77207 H ? B ? 81 HG22 1
   ATOM 6545 HG23 A VAL B 83 ? -19.06669 8.44028 4.88845 0.726 31.77207 H ? B ? 81 HG23 1
   ATOM 6546 CB B VAL B 83 ? -20.84999 7.97403 3.97837 0.274 25.16304 C ? B ? 81 CB 1
   ATOM 6547 CG1 B VAL B 83 ? -21.33606 7.37742 2.64939 0.274 26.03839 C ? B ? 81 CG1 1
   ATOM 6548 CG2 B VAL B 83 ? -19.34997 8.22928 3.92217 0.274 26.54386 C ? B ? 81 CG2 1
   ATOM 6549 HB B VAL B 83 ? -21.02661 7.32481 4.67709 0.274 30.21010 H ? B ? 81 HB 1
   ATOM 6550 HG11 B VAL B 83 ? -20.71424 6.68895 2.36610 0.274 31.26052 H ? B ? 81 HG11 1
   ATOM 6551 HG12 B VAL B 83 ? -22.21756 6.99395 2.77902 0.274 31.26052 H ? B ? 81 HG12 1
   ATOM 6552 HG13 B VAL B 83 ? -21.37625 8.08129 1.98318 0.274 31.26052 H ? B ? 81 HG13 1
   ATOM 6553 HG21 B VAL B 83 ? -18.90098 7.41424 3.64827 0.274 31.86708 H ? B ? 81 HG21 1
   ATOM 6554 HG22 B VAL B 83 ? -19.17361 8.93554 3.28108 0.274 31.86708 H ? B ? 81 HG22 1
   ATOM 6555 HG23 B VAL B 83 ? -19.04197 8.49688 4.80218 0.274 31.86708 H ? B ? 81 HG23 1
   ATOM 6556 N B MET B 84 ? -23.85733 9.32076 3.38387 0.397 25.09944 N ? B ? 82 N 1
   ATOM 6557 CA B MET B 84 ? -25.24029 8.89337 3.20031 0.397 26.62349 C ? B ? 82 CA 1
   ATOM 6558 C B MET B 84 ? -25.32394 8.08330 1.91627 0.397 26.46067 C ? B ? 82 C 1
   ATOM 6559 O B MET B 84 ? -24.81851 8.52470 0.88301 0.397 24.46546 O ? B ? 82 O 1
   ATOM 6560 CB B MET B 84 ? -26.20165 10.07645 3.09938 0.397 28.38058 C ? B ? 82 CB 1
   ATOM 6561 CG B MET B 84 ? -26.22871 11.00363 4.28857 0.397 28.64605 C ? B ? 82 CG 1
   ATOM 6562 SD B MET B 84 ? -26.93836 12.58474 3.77425 0.397 27.15107 S ? B ? 82 SD 1
   ATOM 6563 CE B MET B 84 ? -28.64879 12.14041 3.54465 0.397 27.10132 C ? B ? 82 CE 1
   ATOM 6564 H B MET B 84 ? -23.57511 9.83034 2.75119 0.397 30.13379 H ? B ? 82 H 1
   ATOM 6565 HA B MET B 84 ? -25.50286 8.35967 3.96655 0.397 31.96264 H ? B ? 82 HA 1
   ATOM 6566 HB2 B MET B 84 ? -25.95060 10.60691 2.32706 0.397 34.07115 H ? B ? 82 HB2 1
   ATOM 6567 HB3 B MET B 84 ? -27.10009 9.72901 2.98538 0.397 34.07115 H ? B ? 82 HB3 1
   ATOM 6568 HG2 B MET B 84 ? -26.77740 10.62394 4.99261 0.397 34.38971 H ? B ? 82 HG2 1
   ATOM 6569 HG3 B MET B 84 ? -25.32705 11.15176 4.61408 0.397 34.38971 H ? B ? 82 HG3 1
   ATOM 6570 HE1 B MET B 84 ? -29.17821 12.94986 3.47111 0.397 32.53603 H ? B ? 82 HE1 1
   ATOM 6571 HE2 B MET B 84 ? -28.73254 11.61553 2.73324 0.397 32.53603 H ? B ? 82 HE2 1
   ATOM 6572 HE3 B MET B 84 ? -28.94493 11.61964 4.30753 0.397 32.53603 H ? B ? 82 HE3 1
   ATOM 6573 N C MET B 84 ? -23.84489 9.28519 3.36313 0.085 25.26569 N ? B ? 82 N 1
   ATOM 6574 CA C MET B 84 ? -25.25942 8.94506 3.23540 0.085 26.62864 C ? B ? 82 CA 1
   ATOM 6575 C C MET B 84 ? -25.46891 8.21194 1.91880 0.085 26.18884 C ? B ? 82 C 1
   ATOM 6576 O C MET B 84 ? -25.25226 8.79036 0.85140 0.085 24.56337 O ? B ? 82 O 1
   ATOM 6577 CB C MET B 84 ? -26.14082 10.19733 3.28106 0.085 28.15246 C ? B ? 82 CB 1
   ATOM 6578 CG C MET B 84 ? -26.22921 10.87106 4.63709 0.085 28.19085 C ? B ? 82 CG 1
   ATOM 6579 SD C MET B 84 ? -27.10105 12.44970 4.55830 0.085 27.93478 S ? B ? 82 SD 1
   ATOM 6580 CE C MET B 84 ? -28.72556 11.92991 4.00953 0.085 27.67897 C ? B ? 82 CE 1
   ATOM 6581 H C MET B 84 ? -23.53743 9.71616 2.68539 0.085 30.33329 H ? B ? 82 H 1
   ATOM 6582 HA C MET B 84 ? -25.50925 8.36707 3.97325 0.085 31.96882 H ? B ? 82 HA 1
   ATOM 6583 HB2 C MET B 84 ? -25.78293 10.84735 2.65633 0.085 33.79740 H ? B ? 82 HB2 1
   ATOM 6584 HB3 C MET B 84 ? -27.04150 9.94822 3.02101 0.085 33.79740 H ? B ? 82 HB3 1
   ATOM 6585 HG2 C MET B 84 ? -26.70814 10.29138 5.24987 0.085 33.84348 H ? B ? 82 HG2 1
   ATOM 6586 HG3 C MET B 84 ? -25.33302 11.03680 4.96915 0.085 33.84348 H ? B ? 82 HG3 1
   ATOM 6587 HE1 C MET B 84 ? -29.31428 12.70061 3.99120 0.085 33.22922 H ? B ? 82 HE1 1
   ATOM 6588 HE2 C MET B 84 ? -28.65166 11.54890 3.12056 0.085 33.22922 H ? B ? 82 HE2 1
   ATOM 6589 HE3 C MET B 84 ? -29.06972 11.26538 4.62666 0.085 33.22922 H ? B ? 82 HE3 1
   ATOM 6590 N D MET B 84 ? -23.85774 9.32008 3.38464 0.518 25.04603 N ? B ? 82 N 1
   ATOM 6591 CA D MET B 84 ? -25.28091 9.00949 3.27928 0.518 26.57859 C ? B ? 82 CA 1
   ATOM 6592 C D MET B 84 ? -25.51863 8.27132 1.97067 0.518 26.23874 C ? B ? 82 C 1
   ATOM 6593 O D MET B 84 ? -25.27755 8.83542 0.90339 0.518 24.45918 O ? B ? 82 O 1
   ATOM 6594 CB D MET B 84 ? -26.13365 10.28102 3.30930 0.518 28.28515 C ? B ? 82 CB 1
   ATOM 6595 CG D MET B 84 ? -26.35286 10.90026 4.67341 0.518 28.09989 C ? B ? 82 CG 1
   ATOM 6596 SD D MET B 84 ? -27.10498 12.53475 4.55510 0.518 27.61173 S ? B ? 82 SD 1
   ATOM 6597 CE D MET B 84 ? -28.77032 12.11663 4.04925 0.518 27.43639 C ? B ? 82 CE 1
   ATOM 6598 H D MET B 84 ? -23.55497 9.75808 2.70930 0.518 30.06969 H ? B ? 82 H 1
   ATOM 6599 HA D MET B 84 ? -25.53390 8.44842 4.02901 0.518 31.90876 H ? B ? 82 HA 1
   ATOM 6600 HB2 D MET B 84 ? -25.69977 10.95015 2.75712 0.518 33.95664 H ? B ? 82 HB2 1
   ATOM 6601 HB3 D MET B 84 ? -27.00804 10.06827 2.94722 0.518 33.95664 H ? B ? 82 HB3 1
   ATOM 6602 HG2 D MET B 84 ? -26.94299 10.33103 5.19169 0.518 33.73432 H ? B ? 82 HG2 1
   ATOM 6603 HG3 D MET B 84 ? -25.49880 10.99071 5.12430 0.518 33.73432 H ? B ? 82 HG3 1
   ATOM 6604 HE1 D MET B 84 ? -29.28598 12.93277 3.95482 0.518 32.93812 H ? B ? 82 HE1 1
   ATOM 6605 HE2 D MET B 84 ? -28.73436 11.64804 3.20071 0.518 32.93812 H ? B ? 82 HE2 1
   ATOM 6606 HE3 D MET B 84 ? -29.17204 11.54780 4.72449 0.518 32.93812 H ? B ? 82 HE3 1
   ATOM 6607 N B GLU B 85 ? -25.94699 6.90501 1.97530 0.397 25.85950 N ? B ? 83 N 1
   ATOM 6608 CA B GLU B 85 ? -26.11811 6.05401 0.79803 0.397 27.73281 C ? B ? 83 CA 1
   ATOM 6609 C B GLU B 85 ? -27.59582 5.73366 0.62098 0.397 28.14698 C ? B ? 83 C 1
   ATOM 6610 O B GLU B 85 ? -28.22260 5.15535 1.51018 0.397 28.21355 O ? B ? 83 O 1
   ATOM 6611 CB B GLU B 85 ? -25.30781 4.75967 0.91540 0.397 29.21837 C ? B ? 83 CB 1
   ATOM 6612 CG B GLU B 85 ? -25.44968 3.84440 -0.29182 0.397 31.43930 C ? B ? 83 CG 1
   ATOM 6613 CD B GLU B 85 ? -24.80917 2.47350 -0.06319 0.397 35.36164 C ? B ? 83 CD 1
   ATOM 6614 OE1 B GLU B 85 ? -23.85384 2.38009 0.73926 0.397 33.08275 O ? B ? 83 OE1 1
   ATOM 6615 OE2 B GLU B 85 ? -25.27514 1.48545 -0.67214 0.397 35.34441 O ? B ? 83 OE2 1
   ATOM 6616 H B GLU B 85 ? -26.28260 6.57411 2.69465 0.397 31.04585 H ? B ? 83 H 1
   ATOM 6617 HA B GLU B 85 ? -25.81280 6.54011 0.01612 0.397 33.29382 H ? B ? 83 HA 1
   ATOM 6618 HB2 B GLU B 85 ? -24.36909 4.98554 1.00864 0.397 35.07649 H ? B ? 83 HB2 1
   ATOM 6619 HB3 B GLU B 85 ? -25.61056 4.27070 1.69651 0.397 35.07649 H ? B ? 83 HB3 1
   ATOM 6620 HG2 B GLU B 85 ? -26.39186 3.70944 -0.47885 0.397 37.74161 H ? B ? 83 HG2 1
   ATOM 6621 HG3 B GLU B 85 ? -25.01560 4.25633 -1.05522 0.397 37.74161 H ? B ? 83 HG3 1
   ATOM 6622 N C GLU B 85 ? -25.88642 6.94952 1.98978 0.085 25.90959 N ? B ? 83 N 1
   ATOM 6623 CA C GLU B 85 ? -26.12491 6.12574 0.80990 0.085 27.79083 C ? B ? 83 CA 1
   ATOM 6624 C C GLU B 85 ? -27.61840 5.87269 0.66706 0.085 28.11868 C ? B ? 83 C 1
   ATOM 6625 O C GLU B 85 ? -28.28024 5.48284 1.62999 0.085 28.29161 O ? B ? 83 O 1
   ATOM 6626 CB C GLU B 85 ? -25.37515 4.79658 0.90858 0.085 29.18583 C ? B ? 83 CB 1
   ATOM 6627 CG C GLU B 85 ? -25.70058 3.80589 -0.19199 0.085 31.57028 C ? B ? 83 CG 1
   ATOM 6628 CD C GLU B 85 ? -25.02359 2.45806 0.03006 0.085 35.10132 C ? B ? 83 CD 1
   ATOM 6629 OE1 C GLU B 85 ? -24.09283 2.38391 0.86237 0.085 33.29130 O ? B ? 83 OE1 1
   ATOM 6630 OE2 C GLU B 85 ? -25.42427 1.47076 -0.62266 0.085 35.41203 O ? B ? 83 OE2 1
   ATOM 6631 H C GLU B 85 ? -26.04187 6.53951 2.72960 0.085 31.10596 H ? B ? 83 H 1
   ATOM 6632 HA C GLU B 85 ? -25.81369 6.59443 0.01972 0.085 33.36345 H ? B ? 83 HA 1
   ATOM 6633 HB2 C GLU B 85 ? -24.42268 4.97581 0.86875 0.085 35.03745 H ? B ? 83 HB2 1
   ATOM 6634 HB3 C GLU B 85 ? -25.59889 4.37811 1.75458 0.085 35.03745 H ? B ? 83 HB3 1
   ATOM 6635 HG2 C GLU B 85 ? -26.65954 3.66224 -0.21790 0.085 37.89879 H ? B ? 83 HG2 1
   ATOM 6636 HG3 C GLU B 85 ? -25.39533 4.16159 -1.04122 0.085 37.89879 H ? B ? 83 HG3 1
   ATOM 6637 N D GLU B 85 ? -25.98376 7.02179 2.04753 0.518 25.77399 N ? B ? 83 N 1
   ATOM 6638 CA D GLU B 85 ? -26.16913 6.15924 0.87998 0.518 27.66642 C ? B ? 83 CA 1
   ATOM 6639 C D GLU B 85 ? -27.65147 5.86293 0.68051 0.518 28.21209 C ? B ? 83 C 1
   ATOM 6640 O D GLU B 85 ? -28.33577 5.42546 1.60868 0.518 28.16196 O ? B ? 83 O 1
   ATOM 6641 CB D GLU B 85 ? -25.38261 4.85354 1.04195 0.518 29.23597 C ? B ? 83 CB 1
   ATOM 6642 CG D GLU B 85 ? -25.69885 3.77910 0.03088 0.518 31.60686 C ? B ? 83 CG 1
   ATOM 6643 CD D GLU B 85 ? -25.01818 2.44547 0.39889 0.518 35.04035 C ? B ? 83 CD 1
   ATOM 6644 OE1 D GLU B 85 ? -23.78052 2.42583 0.59951 0.518 32.94781 O ? B ? 83 OE1 1
   ATOM 6645 OE2 D GLU B 85 ? -25.72049 1.41748 0.49337 0.518 38.45298 O ? B ? 83 OE2 1
   ATOM 6646 H D GLU B 85 ? -26.20473 6.64198 2.78680 0.518 30.94324 H ? B ? 83 H 1
   ATOM 6647 HA D GLU B 85 ? -25.85207 6.61945 0.08714 0.518 33.21416 H ? B ? 83 HA 1
   ATOM 6648 HB2 D GLU B 85 ? -24.43692 5.05479 0.96404 0.518 35.09761 H ? B ? 83 HB2 1
   ATOM 6649 HB3 D GLU B 85 ? -25.57297 4.48911 1.92050 0.518 35.09761 H ? B ? 83 HB3 1
   ATOM 6650 HG2 D GLU B 85 ? -26.65780 3.63582 0.00310 0.518 37.94269 H ? B ? 83 HG2 1
   ATOM 6651 HG3 D GLU B 85 ? -25.37921 4.05509 -0.84237 0.518 37.94269 H ? B ? 83 HG3 1
   ATOM 6652 N . ARG B 86 ? -28.15240 6.08331 -0.52841 1.000 28.96651 N ? B ? 84 N 1
   ATOM 6653 CA . ARG B 86 ? -29.58406 5.94323 -0.74201 1.000 28.81203 C ? B ? 84 CA 1
   ATOM 6654 C . ARG B 86 ? -29.96488 4.51816 -1.12117 1.000 30.13528 C ? B ? 84 C 1
   ATOM 6655 O . ARG B 86 ? -29.44984 3.98533 -2.10121 1.000 29.41980 O ? B ? 84 O 1
   ATOM 6656 HA . ARG B 86 ? -30.01306 6.16530 0.09915 1.000 34.58889 H ? B ? 84 HA 1
   ATOM 6657 CB B ARG B 86 ? -30.04859 6.91100 -1.82636 0.103 27.46775 C ? B ? 84 CB 1
   ATOM 6658 CG B ARG B 86 ? -31.55525 6.92899 -2.05804 0.103 28.35087 C ? B ? 84 CG 1
   ATOM 6659 CD B ARG B 86 ? -32.29975 7.54747 -0.88774 0.103 29.13119 C ? B ? 84 CD 1
   ATOM 6660 NE B ARG B 86 ? -33.74107 7.34515 -0.99135 0.103 30.41918 N ? B ? 84 NE 1
   ATOM 6661 CZ B ARG B 86 ? -34.62031 7.72127 -0.07192 0.103 32.78829 C ? B ? 84 CZ 1
   ATOM 6662 NH1 B ARG B 86 ? -34.24377 8.35819 1.02424 0.103 33.32793 N ? B ? 84 NH1 1
   ATOM 6663 NH2 B ARG B 86 ? -35.91025 7.44867 -0.25530 0.103 36.66679 N ? B ? 84 NH2 1
   ATOM 6664 H B ARG B 86 ? -27.72277 6.40440 -1.20066 0.397 34.77427 H ? B ? 84 H 1
   ATOM 6665 HB2 B ARG B 86 ? -29.78068 7.80852 -1.57420 0.103 32.97576 H ? B ? 84 HB2 1
   ATOM 6666 HB3 B ARG B 86 ? -29.62685 6.66178 -2.66357 0.103 32.97576 H ? B ? 84 HB3 1
   ATOM 6667 HG2 B ARG B 86 ? -31.75069 7.45098 -2.85191 0.103 34.03550 H ? B ? 84 HG2 1
   ATOM 6668 HG3 B ARG B 86 ? -31.87223 6.01944 -2.17269 0.103 34.03550 H ? B ? 84 HG3 1
   ATOM 6669 HD2 B ARG B 86 ? -31.99454 7.13855 -0.06280 0.103 34.97189 H ? B ? 84 HD2 1
   ATOM 6670 HD3 B ARG B 86 ? -32.12802 8.50195 -0.86824 0.103 34.97189 H ? B ? 84 HD3 1
   ATOM 6671 HE B ARG B 86 ? -34.04114 6.95537 -1.69678 0.103 36.51747 H ? B ? 84 HE 1
   ATOM 6672 HH11 B ARG B 86 ? -33.41262 8.53735 1.15342 0.103 40.00796 H ? B ? 84 HH11 1
   ATOM 6673 HH12 B ARG B 86 ? -34.83007 8.59322 1.60786 0.103 40.00796 H ? B ? 84 HH12 1
   ATOM 6674 HH21 B ARG B 86 ? -36.16546 7.03314 -0.96368 0.103 44.01460 H ? B ? 84 HH21 1
   ATOM 6675 HH22 B ARG B 86 ? -36.48844 7.68809 0.33460 0.103 44.01460 H ? B ? 84 HH22 1
   ATOM 6676 CB C ARG B 86 ? -30.06396 6.87381 -1.85539 0.897 27.12582 C ? B ? 84 CB 1
   ATOM 6677 CG C ARG B 86 ? -31.57985 6.89147 -2.00100 0.897 28.24118 C ? B ? 84 CG 1
   ATOM 6678 CD C ARG B 86 ? -32.30518 7.65424 -0.91647 0.897 29.00260 C ? B ? 84 CD 1
   ATOM 6679 NE C ARG B 86 ? -33.74640 7.42766 -0.99463 0.897 30.01896 N ? B ? 84 NE 1
   ATOM 6680 CZ C ARG B 86 ? -34.59789 7.70699 -0.01791 0.897 32.73333 C ? B ? 84 CZ 1
   ATOM 6681 NH1 C ARG B 86 ? -34.21219 8.35728 1.06413 0.897 33.37846 N ? B ? 84 NH1 1
   ATOM 6682 NH2 C ARG B 86 ? -35.85886 7.28857 -0.10941 0.897 36.84151 N ? B ? 84 NH2 1
   ATOM 6683 H C ARG B 86 ? -27.70691 6.30762 -1.22900 0.085 34.77427 H ? B ? 84 H 1
   ATOM 6684 HB2 C ARG B 86 ? -29.77116 7.77744 -1.65884 0.897 32.56544 H ? B ? 84 HB2 1
   ATOM 6685 HB3 C ARG B 86 ? -29.68531 6.57829 -2.69812 0.897 32.56544 H ? B ? 84 HB3 1
   ATOM 6686 HG2 C ARG B 86 ? -31.80474 7.30498 -2.84913 0.897 33.90387 H ? B ? 84 HG2 1
   ATOM 6687 HG3 C ARG B 86 ? -31.90355 5.97729 -1.98144 0.897 33.90387 H ? B ? 84 HG3 1
   ATOM 6688 HD2 C ARG B 86 ? -31.99359 7.35594 -0.04765 0.897 34.81757 H ? B ? 84 HD2 1
   ATOM 6689 HD3 C ARG B 86 ? -32.13697 8.60379 -1.02117 0.897 34.81757 H ? B ? 84 HD3 1
   ATOM 6690 HE C ARG B 86 ? -34.06241 7.09171 -1.72049 0.897 36.03720 H ? B ? 84 HE 1
   ATOM 6691 HH11 C ARG B 86 ? -33.39386 8.60879 1.14584 0.897 40.06861 H ? B ? 84 HH11 1
   ATOM 6692 HH12 C ARG B 86 ? -34.77923 8.52943 1.68737 0.897 40.06861 H ? B ? 84 HH12 1
   ATOM 6693 HH21 C ARG B 86 ? -36.11459 6.84123 -0.79795 0.897 44.22426 H ? B ? 84 HH21 1
   ATOM 6694 HH22 C ARG B 86 ? -36.41744 7.46571 0.52005 0.897 44.22426 H ? B ? 84 HH22 1
   ATOM 6695 H D ARG B 86 ? -27.69578 6.30878 -1.22142 0.518 34.77427 H ? B ? 84 H 1
   ATOM 6696 N A ASP B 87 ? -30.89014 3.92999 -0.35652 0.321 32.33648 N ? B ? 85 N 1
   ATOM 6697 CA A ASP B 87 ? -31.45256 2.61482 -0.67119 0.321 33.15495 C ? B ? 85 CA 1
   ATOM 6698 C A ASP B 87 ? -32.79353 2.55173 0.06057 0.321 33.77808 C ? B ? 85 C 1
   ATOM 6699 O A ASP B 87 ? -32.83017 2.26773 1.25948 0.321 33.16752 O ? B ? 85 O 1
   ATOM 6700 CB A ASP B 87 ? -30.52432 1.48667 -0.24800 0.321 33.72210 C ? B ? 85 CB 1
   ATOM 6701 CG A ASP B 87 ? -30.74327 0.22453 -1.05224 0.321 34.96151 C ? B ? 85 CG 1
   ATOM 6702 OD1 A ASP B 87 ? -31.90435 -0.21059 -1.16684 0.321 32.66351 O ? B ? 85 OD1 1
   ATOM 6703 OD2 A ASP B 87 ? -29.75446 -0.31529 -1.58675 0.321 35.35769 O ? B ? 85 OD2 1
   ATOM 6704 H A ASP B 87 ? -31.21327 4.27762 0.36065 0.321 38.81823 H ? B ? 85 H 1
   ATOM 6705 HA A ASP B 87 ? -31.59451 2.53082 -1.62706 0.321 39.80039 H ? B ? 85 HA 1
   ATOM 6706 HB2 A ASP B 87 ? -29.60476 1.76838 -0.37430 0.321 40.48097 H ? B ? 85 HB2 1
   ATOM 6707 HB3 A ASP B 87 ? -30.68248 1.27950 0.68633 0.321 40.48097 H ? B ? 85 HB3 1
   ATOM 6708 N B ASP B 87 ? -30.87015 3.91807 -0.34622 0.273 32.32143 N ? B ? 85 N 1
   ATOM 6709 CA B ASP B 87 ? -31.53967 2.66915 -0.71253 0.273 33.15234 C ? B ? 85 CA 1
   ATOM 6710 C B ASP B 87 ? -32.86750 2.65732 0.03333 0.273 33.76802 C ? B ? 85 C 1
   ATOM 6711 O B ASP B 87 ? -32.89496 2.46789 1.25358 0.273 33.14131 O ? B ? 85 O 1
   ATOM 6712 CB B ASP B 87 ? -30.70507 1.43869 -0.36777 0.273 33.74108 C ? B ? 85 CB 1
   ATOM 6713 CG B ASP B 87 ? -31.31526 0.16046 -0.91580 0.273 33.67306 C ? B ? 85 CG 1
   ATOM 6714 OD1 B ASP B 87 ? -32.55003 0.01648 -0.85197 0.273 33.52708 O ? B ? 85 OD1 1
   ATOM 6715 OD2 B ASP B 87 ? -30.56885 -0.68905 -1.43054 0.273 36.21004 O ? B ? 85 OD2 1
   ATOM 6716 H B ASP B 87 ? -31.12083 4.22285 0.41790 0.273 38.80016 H ? B ? 85 H 1
   ATOM 6717 HA B ASP B 87 ? -31.69500 2.65107 -1.66984 0.273 39.79726 H ? B ? 85 HA 1
   ATOM 6718 HB2 B ASP B 87 ? -29.81865 1.53826 -0.74886 0.273 40.50374 H ? B ? 85 HB2 1
   ATOM 6719 HB3 B ASP B 87 ? -30.64410 1.35539 0.59672 0.273 40.50374 H ? B ? 85 HB3 1
   ATOM 6720 N C ASP B 87 ? -30.88599 3.92098 -0.36721 0.406 32.35391 N ? B ? 85 N 1
   ATOM 6721 CA C ASP B 87 ? -31.54724 2.68356 -0.78529 0.406 33.10927 C ? B ? 85 CA 1
   ATOM 6722 C C ASP B 87 ? -32.85781 2.60843 -0.01371 0.406 33.80541 C ? B ? 85 C 1
   ATOM 6723 O C ASP B 87 ? -32.85307 2.33644 1.19045 0.406 33.13015 O ? B ? 85 O 1
   ATOM 6724 CB C ASP B 87 ? -30.67850 1.45723 -0.53315 0.406 33.67213 C ? B ? 85 CB 1
   ATOM 6725 CG C ASP B 87 ? -31.24972 0.21329 -1.18477 0.406 33.61262 C ? B ? 85 CG 1
   ATOM 6726 OD1 C ASP B 87 ? -32.35737 -0.18605 -0.79964 0.406 33.18103 O ? B ? 85 OD1 1
   ATOM 6727 OD2 C ASP B 87 ? -30.62938 -0.32120 -2.12154 0.406 34.13154 O ? B ? 85 OD2 1
   ATOM 6728 H C ASP B 87 ? -31.14899 4.21363 0.39750 0.406 38.83914 H ? B ? 85 H 1
   ATOM 6729 HA C ASP B 87 ? -31.72839 2.71581 -1.73768 0.406 39.74558 H ? B ? 85 HA 1
   ATOM 6730 HB2 C ASP B 87 ? -29.79374 1.61226 -0.89930 0.406 40.42101 H ? B ? 85 HB2 1
   ATOM 6731 HB3 C ASP B 87 ? -30.61922 1.29916 0.42205 0.406 40.42101 H ? B ? 85 HB3 1
   ATOM 6732 N A ALA B 88 ? -33.87507 2.85719 -0.65983 0.321 31.59370 N ? B ? 86 N 1
   ATOM 6733 CA A ALA B 88 ? -35.16833 3.06250 -0.01427 0.321 34.86918 C ? B ? 86 CA 1
   ATOM 6734 C A ALA B 88 ? -35.58949 1.84958 0.80406 0.321 35.54606 C ? B ? 86 C 1
   ATOM 6735 O A ALA B 88 ? -36.16651 1.99477 1.88653 0.321 36.45663 O ? B ? 86 O 1
   ATOM 6736 CB A ALA B 88 ? -36.23007 3.38251 -1.06375 0.321 36.45062 C ? B ? 86 CB 1
   ATOM 6737 H A ALA B 88 ? -33.88557 2.95015 -1.51472 0.321 37.92689 H ? B ? 86 H 1
   ATOM 6738 HA A ALA B 88 ? -35.09177 3.81815 0.58907 0.321 41.85747 H ? B ? 86 HA 1
   ATOM 6739 HB1 A ALA B 88 ? -37.08331 3.51130 -0.62070 0.321 43.75520 H ? B ? 86 HB1 1
   ATOM 6740 HB2 A ALA B 88 ? -35.97578 4.19215 -1.53356 0.321 43.75520 H ? B ? 86 HB2 1
   ATOM 6741 HB3 A ALA B 88 ? -36.28995 2.64267 -1.68820 0.321 43.75520 H ? B ? 86 HB3 1
   ATOM 6742 N B ALA B 88 ? -33.96233 2.88017 -0.69626 0.273 31.62733 N ? B ? 86 N 1
   ATOM 6743 CA B ALA B 88 ? -35.25993 3.06340 -0.05486 0.273 34.88385 C ? B ? 86 CA 1
   ATOM 6744 C B ALA B 88 ? -35.65538 1.84708 0.77092 0.273 35.56191 C ? B ? 86 C 1
   ATOM 6745 O B ALA B 88 ? -36.27125 1.98678 1.83319 0.273 36.46303 O ? B ? 86 O 1
   ATOM 6746 CB B ALA B 88 ? -36.32719 3.35362 -1.10812 0.273 36.46333 C ? B ? 86 CB 1
   ATOM 6747 H B ALA B 88 ? -33.97926 2.92912 -1.55470 0.273 37.96725 H ? B ? 86 H 1
   ATOM 6748 HA B ALA B 88 ? -35.20104 3.82529 0.54260 0.273 41.87507 H ? B ? 86 HA 1
   ATOM 6749 HB1 B ALA B 88 ? -37.18449 3.46208 -0.66747 0.273 43.77045 H ? B ? 86 HB1 1
   ATOM 6750 HB2 B ALA B 88 ? -36.09227 4.16808 -1.57967 0.273 43.77045 H ? B ? 86 HB2 1
   ATOM 6751 HB3 B ALA B 88 ? -36.36685 2.61073 -1.73057 0.273 43.77045 H ? B ? 86 HB3 1
   ATOM 6752 N C ALA B 88 ? -33.96847 2.87624 -0.70411 0.406 31.52391 N ? B ? 86 N 1
   ATOM 6753 CA C ALA B 88 ? -35.24590 3.06778 -0.02685 0.406 34.86811 C ? B ? 86 CA 1
   ATOM 6754 C C ALA B 88 ? -35.64216 1.84493 0.78660 0.406 35.53852 C ? B ? 86 C 1
   ATOM 6755 O C ALA B 88 ? -36.24961 1.97799 1.85340 0.406 36.47269 O ? B ? 86 O 1
   ATOM 6756 CB C ALA B 88 ? -36.33362 3.39400 -1.04731 0.406 36.46959 C ? B ? 86 CB 1
   ATOM 6757 H C ALA B 88 ? -34.00719 2.95143 -1.55994 0.406 37.84314 H ? B ? 86 H 1
   ATOM 6758 HA C ALA B 88 ? -35.15831 3.81706 0.58291 0.406 41.85618 H ? B ? 86 HA 1
   ATOM 6759 HB1 C ALA B 88 ? -37.17705 3.51212 -0.58301 0.406 43.77796 H ? B ? 86 HB1 1
   ATOM 6760 HB2 C ALA B 88 ? -36.09511 4.21085 -1.51290 0.406 43.77796 H ? B ? 86 HB2 1
   ATOM 6761 HB3 C ALA B 88 ? -36.40369 2.66146 -1.67928 0.406 43.77796 H ? B ? 86 HB3 1
   ATOM 6762 N . LYS B 89 ? -35.32024 0.64700 0.29949 1.000 38.96197 N ? B ? 87 N 1
   ATOM 6763 CA . LYS B 89 ? -35.73812 -0.57139 0.98765 1.000 37.73172 C ? B ? 87 CA 1
   ATOM 6764 C . LYS B 89 ? -34.73768 -1.01156 2.05545 1.000 36.10805 C ? B ? 87 C 1
   ATOM 6765 O . LYS B 89 ? -35.11898 -1.25795 3.20510 1.000 37.62665 O ? B ? 87 O 1
   ATOM 6766 HA . LYS B 89 ? -36.58038 -0.39770 1.43637 1.000 45.29251 H ? B ? 87 HA 1
   ATOM 6767 CB A LYS B 89 ? -35.95802 -1.69486 -0.02665 0.404 55.72944 C ? B ? 87 CB 1
   ATOM 6768 CG A LYS B 89 ? -37.28474 -1.61595 -0.78536 0.404 64.00090 C ? B ? 87 CG 1
   ATOM 6769 CD A LYS B 89 ? -37.46979 -2.81289 -1.71894 0.404 79.66140 C ? B ? 87 CD 1
   ATOM 6770 CE A LYS B 89 ? -38.84053 -2.79765 -2.38374 0.404 74.67286 C ? B ? 87 CE 1
   ATOM 6771 NZ A LYS B 89 ? -39.04768 -3.97888 -3.27920 0.404 59.71618 N ? B ? 87 NZ 1
   ATOM 6772 H A LYS B 89 ? -34.89843 0.50941 -0.43722 0.321 46.76882 H ? B ? 87 H 1
   ATOM 6773 HB2 A LYS B 89 ? -35.24365 -1.66322 -0.68206 0.404 66.88978 H ? B ? 87 HB2 1
   ATOM 6774 HB3 A LYS B 89 ? -35.93963 -2.54314 0.44345 0.404 66.88978 H ? B ? 87 HB3 1
   ATOM 6775 HG2 A LYS B 89 ? -38.01791 -1.60869 -0.15030 0.404 76.81553 H ? B ? 87 HG2 1
   ATOM 6776 HG3 A LYS B 89 ? -37.30115 -0.80695 -1.32029 0.404 76.81553 H ? B ? 87 HG3 1
   ATOM 6777 HD2 A LYS B 89 ? -36.79380 -2.78545 -2.41405 0.404 95.60813 H ? B ? 87 HD2 1
   ATOM 6778 HD3 A LYS B 89 ? -37.38783 -3.63376 -1.20869 0.404 95.60813 H ? B ? 87 HD3 1
   ATOM 6779 HE2 A LYS B 89 ? -39.52698 -2.81386 -1.69859 0.404 89.62189 H ? B ? 87 HE2 1
   ATOM 6780 HE3 A LYS B 89 ? -38.92564 -1.99364 -2.91968 0.404 89.62189 H ? B ? 87 HE3 1
   ATOM 6781 HZ1 A LYS B 89 ? -39.85507 -3.94060 -3.65170 0.404 71.67387 H ? B ? 87 HZ1 1
   ATOM 6782 HZ2 A LYS B 89 ? -38.43274 -3.98469 -3.92257 0.404 71.67387 H ? B ? 87 HZ2 1
   ATOM 6783 HZ3 A LYS B 89 ? -38.98162 -4.73208 -2.80970 0.404 71.67387 H ? B ? 87 HZ3 1
   ATOM 6784 CB B LYS B 89 ? -35.95323 -1.69311 -0.03449 0.596 55.72362 C ? B ? 87 CB 1
   ATOM 6785 CG B LYS B 89 ? -37.13938 -1.46207 -0.98063 0.596 63.64526 C ? B ? 87 CG 1
   ATOM 6786 CD B LYS B 89 ? -37.28629 -2.58106 -2.01492 0.596 82.34961 C ? B ? 87 CD 1
   ATOM 6787 CE B LYS B 89 ? -36.20363 -2.50808 -3.09016 0.596 85.24926 C ? B ? 87 CE 1
   ATOM 6788 NZ B LYS B 89 ? -36.34641 -3.59747 -4.10576 0.596 74.12062 N ? B ? 87 NZ 1
   ATOM 6789 H B LYS B 89 ? -34.85508 0.51373 -0.41147 0.273 46.76882 H ? B ? 87 H 1
   ATOM 6790 HB2 B LYS B 89 ? -35.15426 -1.77449 -0.57848 0.596 66.88279 H ? B ? 87 HB2 1
   ATOM 6791 HB3 B LYS B 89 ? -36.11495 -2.52152 0.44350 0.596 66.88279 H ? B ? 87 HB3 1
   ATOM 6792 HG2 B LYS B 89 ? -37.95757 -1.42287 -0.46109 0.596 76.38877 H ? B ? 87 HG2 1
   ATOM 6793 HG3 B LYS B 89 ? -37.00839 -0.62718 -1.45676 0.596 76.38877 H ? B ? 87 HG3 1
   ATOM 6794 HD2 B LYS B 89 ? -37.21403 -3.43976 -1.56959 0.596 98.83399 H ? B ? 87 HD2 1
   ATOM 6795 HD3 B LYS B 89 ? -38.15037 -2.50407 -2.44890 0.596 98.83399 H ? B ? 87 HD3 1
   ATOM 6796 HE2 B LYS B 89 ? -36.26690 -1.65597 -3.54930 0.596 102.31356 H ? B ? 87 HE2 1
   ATOM 6797 HE3 B LYS B 89 ? -35.33263 -2.59596 -2.67238 0.596 102.31356 H ? B ? 87 HE3 1
   ATOM 6798 HZ1 B LYS B 89 ? -35.70623 -3.52682 -4.71998 0.596 88.95919 H ? B ? 87 HZ1 1
   ATOM 6799 HZ2 B LYS B 89 ? -36.28125 -4.39234 -3.71074 0.596 88.95919 H ? B ? 87 HZ2 1
   ATOM 6800 HZ3 B LYS B 89 ? -37.13891 -3.53814 -4.50641 0.596 88.95919 H ? B ? 87 HZ3 1
   ATOM 6801 H C LYS B 89 ? -34.86614 0.51603 -0.41901 0.406 46.76882 H ? B ? 87 H 1
   ATOM 6802 N . ARG B 90 ? -33.45762 -1.09383 1.70679 1.000 34.37712 N ? B ? 88 N 1
   ATOM 6803 CA . ARG B 90 ? -32.48885 -1.60633 2.66465 1.000 35.22658 C ? B ? 88 CA 1
   ATOM 6804 C . ARG B 90 ? -32.32418 -0.68453 3.85779 1.000 34.91873 C ? B ? 88 C 1
   ATOM 6805 O . ARG B 90 ? -32.06655 -1.15992 4.96875 1.000 35.65414 O ? B ? 88 O 1
   ATOM 6806 CB . ARG B 90 ? -31.13007 -1.81797 2.00586 1.000 35.50907 C ? B ? 88 CB 1
   ATOM 6807 CG . ARG B 90 ? -31.07259 -3.00034 1.02958 1.000 45.60290 C ? B ? 88 CG 1
   ATOM 6808 CD . ARG B 90 ? -29.63640 -3.39337 0.70155 1.000 55.39940 C ? B ? 88 CD 1
   ATOM 6809 NE . ARG B 90 ? -28.93896 -2.40065 -0.11028 1.000 49.77892 N ? B ? 88 NE 1
   ATOM 6810 CZ . ARG B 90 ? -27.94301 -1.64905 0.33488 1.000 52.56727 C ? B ? 88 CZ 1
   ATOM 6811 NH1 . ARG B 90 ? -27.51364 -1.74763 1.57940 1.000 49.40908 N ? B ? 88 NH1 1
   ATOM 6812 NH2 . ARG B 90 ? -27.36348 -0.77793 -0.48855 1.000 49.27296 N ? B ? 88 NH2 1
   ATOM 6813 H . ARG B 90 ? -33.13382 -0.86583 0.94340 1.000 41.26699 H ? B ? 88 H 1
   ATOM 6814 HA . ARG B 90 ? -32.81573 -2.46489 2.97596 1.000 42.28635 H ? B ? 88 HA 1
   ATOM 6815 HB2 . ARG B 90 ? -30.89938 -1.01704 1.50967 1.000 42.62533 H ? B ? 88 HB2 1
   ATOM 6816 HB3 . ARG B 90 ? -30.47208 -1.97918 2.70009 1.000 42.62533 H ? B ? 88 HB3 1
   ATOM 6817 HG2 . ARG B 90 ? -31.51368 -3.76671 1.42836 1.000 54.73794 H ? B ? 88 HG2 1
   ATOM 6818 HG3 . ARG B 90 ? -31.51671 -2.75499 0.20287 1.000 54.73794 H ? B ? 88 HG3 1
   ATOM 6819 HD2 . ARG B 90 ? -29.14281 -3.50078 1.52964 1.000 66.49374 H ? B ? 88 HD2 1
   ATOM 6820 HD3 . ARG B 90 ? -29.64372 -4.22893 0.20892 1.000 66.49374 H ? B ? 88 HD3 1
   ATOM 6821 HE . ARG B 90 ? -29.18965 -2.29755 -0.92644 1.000 59.74916 H ? B ? 88 HE 1
   ATOM 6822 HH11 . ARG B 90 ? -27.88176 -2.30781 2.11818 1.000 59.30535 H ? B ? 88 HH11 1
   ATOM 6823 HH12 . ARG B 90 ? -26.86581 -1.25167 1.85132 1.000 59.30535 H ? B ? 88 HH12 1
   ATOM 6824 HH21 . ARG B 90 ? -27.63637 -0.70716 -1.30103 1.000 59.14200 H ? B ? 88 HH21 1
   ATOM 6825 HH22 . ARG B 90 ? -26.71626 -0.28602 -0.20794 1.000 59.14200 H ? B ? 88 HH22 1
   ATOM 6826 N A PHE B 91 ? -32.42882 0.62838 3.65017 0.317 33.29427 N ? B ? 89 N 1
   ATOM 6827 CA A PHE B 91 ? -32.22642 1.61214 4.70650 0.317 32.40328 C ? B ? 89 CA 1
   ATOM 6828 C A PHE B 91 ? -33.54467 2.24889 5.14285 0.317 32.71328 C ? B ? 89 C 1
   ATOM 6829 O A PHE B 91 ? -33.57181 3.38577 5.62143 0.317 32.29206 O ? B ? 89 O 1
   ATOM 6830 CB A PHE B 91 ? -31.22912 2.68120 4.25212 0.317 32.32824 C ? B ? 89 CB 1
   ATOM 6831 CG A PHE B 91 ? -29.86743 2.13207 3.87931 0.317 31.23201 C ? B ? 89 CG 1
   ATOM 6832 CD1 A PHE B 91 ? -29.23854 1.18780 4.67892 0.317 32.16956 C ? B ? 89 CD1 1
   ATOM 6833 CD2 A PHE B 91 ? -29.22576 2.55606 2.72433 0.317 32.72639 C ? B ? 89 CD2 1
   ATOM 6834 CE1 A PHE B 91 ? -27.99811 0.68012 4.33718 0.317 32.21996 C ? B ? 89 CE1 1
   ATOM 6835 CE2 A PHE B 91 ? -27.99105 2.05114 2.37378 0.317 32.64200 C ? B ? 89 CE2 1
   ATOM 6836 CZ A PHE B 91 ? -27.36944 1.11376 3.18388 0.317 35.40694 C ? B ? 89 CZ 1
   ATOM 6837 H A PHE B 91 ? -32.62043 0.97805 2.88819 0.317 39.96758 H ? B ? 89 H 1
   ATOM 6838 HA A PHE B 91 ? -31.84871 1.16745 5.48141 0.317 38.89838 H ? B ? 89 HA 1
   ATOM 6839 HB2 A PHE B 91 ? -31.58950 3.13170 3.47233 0.317 38.80834 H ? B ? 89 HB2 1
   ATOM 6840 HB3 A PHE B 91 ? -31.10372 3.31679 4.97405 0.317 38.80834 H ? B ? 89 HB3 1
   ATOM 6841 HD1 A PHE B 91 ? -29.65696 0.89238 5.45517 0.317 38.61792 H ? B ? 89 HD1 1
   ATOM 6842 HD2 A PHE B 91 ? -29.63385 3.18939 2.17913 0.317 39.28611 H ? B ? 89 HD2 1
   ATOM 6843 HE1 A PHE B 91 ? -27.58737 0.04817 4.88201 0.317 38.67840 H ? B ? 89 HE1 1
   ATOM 6844 HE2 A PHE B 91 ? -27.57537 2.33975 1.59352 0.317 39.18485 H ? B ? 89 HE2 1
   ATOM 6845 HZ A PHE B 91 ? -26.53349 0.77790 2.95304 0.317 42.50277 H ? B ? 89 HZ 1
   ATOM 6846 N C PHE B 91 ? -32.46220 0.63268 3.66284 0.683 33.28795 N ? B ? 89 N 1
   ATOM 6847 CA C PHE B 91 ? -32.32869 1.60039 4.74906 0.683 32.30323 C ? B ? 89 CA 1
   ATOM 6848 C C PHE B 91 ? -33.67629 2.21578 5.13050 0.683 32.50166 C ? B ? 89 C 1
   ATOM 6849 O C PHE B 91 ? -33.75007 3.34796 5.61694 0.683 31.76244 O ? B ? 89 O 1
   ATOM 6850 CB C PHE B 91 ? -31.30329 2.68225 4.38904 0.683 32.31388 C ? B ? 89 CB 1
   ATOM 6851 CG C PHE B 91 ? -29.91036 2.13358 4.11623 0.683 31.18536 C ? B ? 89 CG 1
   ATOM 6852 CD1 C PHE B 91 ? -29.22241 1.41848 5.08997 0.683 30.83120 C ? B ? 89 CD1 1
   ATOM 6853 CD2 C PHE B 91 ? -29.30974 2.30778 2.87689 0.683 32.62659 C ? B ? 89 CD2 1
   ATOM 6854 CE1 C PHE B 91 ? -27.96244 0.89466 4.83273 0.683 32.70450 C ? B ? 89 CE1 1
   ATOM 6855 CE2 C PHE B 91 ? -28.05953 1.79703 2.61724 0.683 32.86561 C ? B ? 89 CE2 1
   ATOM 6856 CZ C PHE B 91 ? -27.37408 1.08973 3.60192 0.683 35.41989 C ? B ? 89 CZ 1
   ATOM 6857 H C PHE B 91 ? -32.63529 0.98971 2.89985 0.683 39.95999 H ? B ? 89 H 1
   ATOM 6858 HA C PHE B 91 ? -31.99317 1.14049 5.53444 0.683 38.77833 H ? B ? 89 HA 1
   ATOM 6859 HB2 C PHE B 91 ? -31.60264 3.14310 3.58972 0.683 38.79111 H ? B ? 89 HB2 1
   ATOM 6860 HB3 C PHE B 91 ? -31.23660 3.30785 5.12734 0.683 38.79111 H ? B ? 89 HB3 1
   ATOM 6861 HD1 C PHE B 91 ? -29.61129 1.28922 5.92481 0.683 37.01190 H ? B ? 89 HD1 1
   ATOM 6862 HD2 C PHE B 91 ? -29.75973 2.77709 2.21195 0.683 39.16636 H ? B ? 89 HD2 1
   ATOM 6863 HE1 C PHE B 91 ? -27.51586 0.41245 5.49070 0.683 39.25986 H ? B ? 89 HE1 1
   ATOM 6864 HE2 C PHE B 91 ? -27.67081 1.92427 1.78201 0.683 39.45318 H ? B ? 89 HE2 1
   ATOM 6865 HZ C PHE B 91 ? -26.52506 0.75136 3.42999 0.683 42.51832 H ? B ? 89 HZ 1
   ATOM 6866 N A SER B 92 ? -34.64584 1.50772 5.01949 0.317 34.53344 N ? B ? 90 N 1
   ATOM 6867 CA A SER B 92 ? -35.95221 2.06500 5.34469 0.317 32.89283 C ? B ? 90 CA 1
   ATOM 6868 C A SER B 92 ? -36.09356 2.40435 6.82057 0.317 35.17024 C ? B ? 90 C 1
   ATOM 6869 O A SER B 92 ? -36.92147 3.25151 7.17099 0.317 37.05068 O ? B ? 90 O 1
   ATOM 6870 CB A SER B 92 ? -37.05310 1.08781 4.93932 0.317 37.98940 C ? B ? 90 CB 1
   ATOM 6871 OG A SER B 92 ? -38.31164 1.50864 5.43771 0.317 35.77276 O ? B ? 90 OG 1
   ATOM 6872 H A SER B 92 ? -34.66136 0.69024 4.75285 0.317 41.45458 H ? B ? 90 H 1
   ATOM 6873 HA A SER B 92 ? -36.06653 2.88459 4.83862 0.317 39.48585 H ? B ? 90 HA 1
   ATOM 6874 HB2 A SER B 92 ? -37.09563 1.04434 3.97123 0.317 45.60174 H ? B ? 90 HB2 1
   ATOM 6875 HB3 A SER B 92 ? -36.84692 0.21211 5.30200 0.317 45.60174 H ? B ? 90 HB3 1
   ATOM 6876 HG A SER B 92 ? -38.91919 1.00956 5.14206 0.317 42.94176 H ? B ? 90 HG 1
   ATOM 6877 N C SER B 92 ? -34.74711 1.43617 5.00746 0.683 34.59487 N ? B ? 90 N 1
   ATOM 6878 CA C SER B 92 ? -36.07891 1.96249 5.27535 0.683 32.65234 C ? B ? 90 CA 1
   ATOM 6879 C C SER B 92 ? -36.22151 2.47903 6.69944 0.683 35.06562 C ? B ? 90 C 1
   ATOM 6880 O C SER B 92 ? -36.94665 3.45161 6.93537 0.683 37.19057 O ? B ? 90 O 1
   ATOM 6881 CB C SER B 92 ? -37.11679 0.87699 5.00947 0.683 38.37994 C ? B ? 90 CB 1
   ATOM 6882 OG C SER B 92 ? -36.85309 -0.28499 5.78749 0.683 35.50305 O ? B ? 90 OG 1
   ATOM 6883 H C SER B 92 ? -34.72965 0.60890 4.77313 0.683 41.52829 H ? B ? 90 H 1
   ATOM 6884 HA C SER B 92 ? -36.24132 2.70838 4.67687 0.683 39.19726 H ? B ? 90 HA 1
   ATOM 6885 HB2 C SER B 92 ? -37.99506 1.21785 5.24046 0.683 46.07039 H ? B ? 90 HB2 1
   ATOM 6886 HB3 C SER B 92 ? -37.08989 0.63921 4.06945 0.683 46.07039 H ? B ? 90 HB3 1
   ATOM 6887 HG C SER B 92 ? -36.13062 -0.63676 5.54274 0.683 42.61811 H ? B ? 90 HG 1
   ATOM 6888 N A ALA B 93 ? -35.31386 1.76464 7.69280 0.317 34.09224 N ? B ? 91 N 1
   ATOM 6889 CA A ALA B 93 ? -35.36438 2.08541 9.11204 0.317 36.40885 C ? B ? 91 CA 1
   ATOM 6890 C A ALA B 93 ? -34.84619 3.48447 9.41588 0.317 36.98911 C ? B ? 91 C 1
   ATOM 6891 O A ALA B 93 ? -35.04922 3.97335 10.53164 0.317 36.53825 O ? B ? 91 O 1
   ATOM 6892 CB A ALA B 93 ? -34.56678 1.05089 9.90503 0.317 37.97230 C ? B ? 91 CB 1
   ATOM 6893 H A ALA B 93 ? -34.75273 1.14641 7.48659 0.317 40.92514 H ? B ? 91 H 1
   ATOM 6894 HA A ALA B 93 ? -36.28639 2.04299 9.41035 0.317 43.70508 H ? B ? 91 HA 1
   ATOM 6895 HB1 A ALA B 93 ? -34.60352 1.27834 10.84727 0.317 45.58122 H ? B ? 91 HB1 1
   ATOM 6896 HB2 A ALA B 93 ? -34.95580 0.17407 9.76100 0.317 45.58122 H ? B ? 91 HB2 1
   ATOM 6897 HB3 A ALA B 93 ? -33.64654 1.05889 9.59845 0.317 45.58122 H ? B ? 91 HB3 1
   ATOM 6898 N C ALA B 93 ? -35.53993 1.85343 7.66075 0.683 34.16987 N ? B ? 91 N 1
   ATOM 6899 CA C ALA B 93 ? -35.68506 2.27304 9.04671 0.683 36.31017 C ? B ? 91 CA 1
   ATOM 6900 C C ALA B 93 ? -35.11166 3.65964 9.30261 0.683 37.74771 C ? B ? 91 C 1
   ATOM 6901 O C ALA B 93 ? -35.51252 4.30481 10.27413 0.683 36.29142 O ? B ? 91 O 1
   ATOM 6902 CB C ALA B 93 ? -35.01814 1.26769 9.97872 0.683 37.01186 C ? B ? 91 CB 1
   ATOM 6903 H C ALA B 93 ? -34.99881 1.19681 7.53567 0.683 41.01830 H ? B ? 91 H 1
   ATOM 6904 HA C ALA B 93 ? -36.63201 2.29684 9.25560 0.683 43.58665 H ? B ? 91 HA 1
   ATOM 6905 HB1 C ALA B 93 ? -35.11273 1.57457 10.89401 0.683 44.42869 H ? B ? 91 HB1 1
   ATOM 6906 HB2 C ALA B 93 ? -35.44882 0.40501 9.87290 0.683 44.42869 H ? B ? 91 HB2 1
   ATOM 6907 HB3 C ALA B 93 ? -34.07840 1.19871 9.74842 0.683 44.42869 H ? B ? 91 HB3 1
   ATOM 6908 N . THR B 94 ? -34.19805 4.14240 8.46031 1.000 33.64152 N ? B ? 92 N 1
   ATOM 6909 CA . THR B 94 ? -33.69136 5.49700 8.64630 1.000 31.63411 C ? B ? 92 CA 1
   ATOM 6910 C . THR B 94 ? -34.03407 6.35483 7.42618 1.000 35.04252 C ? B ? 92 C 1
   ATOM 6911 O . THR B 94 ? -33.18752 7.05639 6.87395 1.000 33.73737 O ? B ? 92 O 1
   ATOM 6912 HA . THR B 94 ? -34.12810 5.90208 9.41186 1.000 37.97539 H ? B ? 92 HA 1
   ATOM 6913 CB A THR B 94 ? -32.18765 5.47739 8.93229 0.527 33.24263 C ? B ? 92 CB 1
   ATOM 6914 OG1 A THR B 94 ? -31.50949 4.62846 8.00053 0.527 31.96288 O ? B ? 92 OG1 1
   ATOM 6915 CG2 A THR B 94 ? -31.92230 4.94188 10.35513 0.527 33.81748 C ? B ? 92 CG2 1
   ATOM 6916 H A THR B 94 ? -34.03696 3.81751 7.68050 0.317 40.38427 H ? B ? 92 H 1
   ATOM 6917 HB A THR B 94 ? -31.84493 6.38145 8.85406 0.527 39.90561 H ? B ? 92 HB 1
   ATOM 6918 HG1 A THR B 94 ? -31.82184 4.74138 7.22898 0.527 38.36991 H ? B ? 92 HG1 1
   ATOM 6919 HG21 A THR B 94 ? -30.97029 4.95096 10.54084 0.527 40.59543 H ? B ? 92 HG21 1
   ATOM 6920 HG22 A THR B 94 ? -32.37580 5.49714 11.00852 0.527 40.59543 H ? B ? 92 HG22 1
   ATOM 6921 HG23 A THR B 94 ? -32.24969 4.03218 10.43364 0.527 40.59543 H ? B ? 92 HG23 1
   ATOM 6922 CB B THR B 94 ? -32.17138 5.49656 8.91146 0.473 33.24617 C ? B ? 92 CB 1
   ATOM 6923 OG1 B THR B 94 ? -31.49432 4.66213 7.96578 0.473 31.96498 O ? B ? 92 OG1 1
   ATOM 6924 CG2 B THR B 94 ? -31.87606 4.96181 10.32493 0.473 33.83346 C ? B ? 92 CG2 1
   ATOM 6925 HB B THR B 94 ? -31.84351 6.40597 8.83155 0.473 39.90985 H ? B ? 92 HB 1
   ATOM 6926 HG1 B THR B 94 ? -30.66403 4.77405 8.02661 0.473 38.37243 H ? B ? 92 HG1 1
   ATOM 6927 HG21 B THR B 94 ? -30.92081 4.97758 10.49273 0.473 40.61460 H ? B ? 92 HG21 1
   ATOM 6928 HG22 B THR B 94 ? -32.32124 5.51261 10.98775 0.473 40.61460 H ? B ? 92 HG22 1
   ATOM 6929 HG23 B THR B 94 ? -32.19523 4.04959 10.40792 0.473 40.61460 H ? B ? 92 HG23 1
   ATOM 6930 H C THR B 94 ? -33.86596 3.71510 7.79193 0.683 40.38427 H ? B ? 92 H 1
   ATOM 6931 N . GLY B 95 ? -35.28717 6.27247 6.98206 1.000 34.76908 N ? B ? 93 N 1
   ATOM 6932 CA . GLY B 95 ? -35.77908 7.19190 5.96941 1.000 35.74465 C ? B ? 93 CA 1
   ATOM 6933 C . GLY B 95 ? -35.29503 6.93855 4.56565 1.000 33.92821 C ? B ? 93 C 1
   ATOM 6934 O . GLY B 95 ? -35.43987 7.80824 3.70331 1.000 34.94103 O ? B ? 93 O 1
   ATOM 6935 H . GLY B 95 ? -35.86589 5.69604 7.25114 1.000 41.73735 H ? B ? 93 H 1
   ATOM 6936 HA2 . GLY B 95 ? -36.74789 7.14558 5.95701 1.000 42.90804 H ? B ? 93 HA2 1
   ATOM 6937 HA3 . GLY B 95 ? -35.50901 8.09098 6.21357 1.000 42.90804 H ? B ? 93 HA3 1
   ATOM 6938 N A GLY B 96 ? -34.72797 5.76888 4.30235 0.211 32.94436 N ? B ? 94 N 1
   ATOM 6939 CA A GLY B 96 ? -34.21891 5.46104 2.98617 0.211 33.93160 C ? B ? 94 CA 1
   ATOM 6940 C A GLY B 96 ? -32.76154 5.78401 2.76843 0.211 32.07976 C ? B ? 94 C 1
   ATOM 6941 O A GLY B 96 ? -32.23532 5.48253 1.69303 0.211 31.50165 O ? B ? 94 O 1
   ATOM 6942 H A GLY B 96 ? -34.62832 5.13667 4.87678 0.211 39.54768 H ? B ? 94 H 1
   ATOM 6943 HA2 A GLY B 96 ? -34.33755 4.51224 2.82306 0.211 40.73237 H ? B ? 94 HA2 1
   ATOM 6944 HA3 A GLY B 96 ? -34.73192 5.96054 2.33178 0.211 40.73237 H ? B ? 94 HA3 1
   ATOM 6945 N B GLY B 96 ? -34.72944 5.76941 4.30230 0.453 32.87558 N ? B ? 94 N 1
   ATOM 6946 CA B GLY B 96 ? -34.21693 5.45760 2.98836 0.453 33.95710 C ? B ? 94 CA 1
   ATOM 6947 C B GLY B 96 ? -32.75854 5.77524 2.77327 0.453 32.04811 C ? B ? 94 C 1
   ATOM 6948 O B GLY B 96 ? -32.22357 5.44489 1.71094 0.453 31.45303 O ? B ? 94 O 1
   ATOM 6949 H B GLY B 96 ? -34.63214 5.13716 4.87709 0.452 39.46515 H ? B ? 94 H 1
   ATOM 6950 HA2 B GLY B 96 ? -34.33804 4.50884 2.82684 0.452 40.76297 H ? B ? 94 HA2 1
   ATOM 6951 HA3 B GLY B 96 ? -34.72657 5.95734 2.33153 0.452 40.76297 H ? B ? 94 HA3 1
   ATOM 6952 N C GLY B 96 ? -34.72773 5.76899 4.30147 0.336 32.90942 N ? B ? 94 N 1
   ATOM 6953 CA C GLY B 96 ? -34.21878 5.46044 2.98501 0.336 33.94544 C ? B ? 94 CA 1
   ATOM 6954 C C GLY B 96 ? -32.76237 5.78731 2.76598 0.336 32.06193 C ? B ? 94 C 1
   ATOM 6955 O C GLY B 96 ? -32.23508 5.48372 1.69084 0.336 31.48261 O ? B ? 94 O 1
   ATOM 6956 H C GLY B 96 ? -34.62771 5.13676 4.87582 0.336 39.50576 H ? B ? 94 H 1
   ATOM 6957 HA2 C GLY B 96 ? -34.33485 4.51106 2.82343 0.336 40.74898 H ? B ? 94 HA2 1
   ATOM 6958 HA3 C GLY B 96 ? -34.73366 5.95749 2.33023 0.336 40.74898 H ? B ? 94 HA3 1
   ATOM 6959 N . TRP B 97 ? -32.09020 6.38706 3.73895 1.000 29.64559 N ? B ? 95 N 1
   ATOM 6960 CA . TRP B 97 ? -30.67320 6.66656 3.64678 1.000 27.33015 C ? B ? 95 CA 1
   ATOM 6961 C . TRP B 97 ? -29.93604 5.82926 4.69608 1.000 27.35137 C ? B ? 95 C 1
   ATOM 6962 O . TRP B 97 ? -30.36563 5.82218 5.85784 1.000 28.74474 O ? B ? 95 O 1
   ATOM 6963 CB . TRP B 97 ? -30.39430 8.12935 3.90540 1.000 28.07029 C ? B ? 95 CB 1
   ATOM 6964 CG . TRP B 97 ? -30.81786 9.12241 2.87591 1.000 26.71364 C ? B ? 95 CG 1
   ATOM 6965 CD1 . TRP B 97 ? -31.92125 9.93416 2.91634 1.000 29.17724 C ? B ? 95 CD1 1
   ATOM 6966 CD2 . TRP B 97 ? -30.09210 9.48751 1.69801 1.000 27.35146 C ? B ? 95 CD2 1
   ATOM 6967 NE1 . TRP B 97 ? -31.92735 10.77203 1.82092 1.000 29.67340 N ? B ? 95 NE1 1
   ATOM 6968 CE2 . TRP B 97 ? -30.82545 10.50627 1.05654 1.000 29.45687 C ? B ? 95 CE2 1
   ATOM 6969 CE3 . TRP B 97 ? -28.89526 9.05843 1.12304 1.000 25.39813 C ? B ? 95 CE3 1
   ATOM 6970 CZ2 . TRP B 97 ? -30.39273 11.10242 -0.10620 1.000 25.84020 C ? B ? 95 CZ2 1
   ATOM 6971 CZ3 . TRP B 97 ? -28.47918 9.64163 -0.03773 1.000 27.50037 C ? B ? 95 CZ3 1
   ATOM 6972 CH2 . TRP B 97 ? -29.22386 10.66051 -0.64173 1.000 29.31996 C ? B ? 95 CH2 1
   ATOM 6973 HA . TRP B 97 ? -30.35444 6.43350 2.76079 1.000 32.81063 H ? B ? 95 HA 1
   ATOM 6974 HB2 . TRP B 97 ? -30.84630 8.37414 4.72801 1.000 33.69880 H ? B ? 95 HB2 1
   ATOM 6975 HB3 . TRP B 97 ? -29.43549 8.23201 4.01048 1.000 33.69880 H ? B ? 95 HB3 1
   ATOM 6976 HD1 . TRP B 97 ? -32.56941 9.92185 3.58315 1.000 35.02713 H ? B ? 95 HD1 1
   ATOM 6977 HE1 . TRP B 97 ? -32.52605 11.36446 1.64718 1.000 35.62254 H ? B ? 95 HE1 1
   ATOM 6978 HE3 . TRP B 97 ? -28.39086 8.38760 1.52363 1.000 30.49221 H ? B ? 95 HE3 1
   ATOM 6979 HZ2 . TRP B 97 ? -30.88182 11.78231 -0.51050 1.000 31.02269 H ? B ? 95 HZ2 1
   ATOM 6980 HZ3 . TRP B 97 ? -27.68743 9.35730 -0.43419 1.000 33.01490 H ? B ? 95 HZ3 1
   ATOM 6981 HH2 . TRP B 97 ? -28.91161 11.04493 -1.42890 1.000 35.19840 H ? B ? 95 HH2 1
   ATOM 6982 H A TRP B 97 ? -32.44620 6.64852 4.47685 0.211 35.58916 H ? B ? 95 H 1
   ATOM 6983 H B TRP B 97 ? -32.44784 6.65496 4.47374 0.452 35.58916 H ? B ? 95 H 1
   ATOM 6984 H C TRP B 97 ? -32.44575 6.64589 4.47799 0.336 35.58916 H ? B ? 95 H 1
   ATOM 6985 N . GLY B 98 ? -28.84827 5.20972 4.31044 1.000 28.79199 N ? B ? 96 N 1
   ATOM 6986 CA . GLY B 98 ? -27.91631 4.59522 5.26075 1.000 29.16431 C ? B ? 96 CA 1
   ATOM 6987 C . GLY B 98 ? -26.84056 5.57630 5.69483 1.000 29.75061 C ? B ? 96 C 1
   ATOM 6988 O . GLY B 98 ? -26.21475 6.23188 4.85955 1.000 29.73466 O ? B ? 96 O 1
   ATOM 6989 H . GLY B 98 ? -28.60970 5.12201 3.48886 1.000 34.56485 H ? B ? 96 H 1
   ATOM 6990 HA2 . GLY B 98 ? -28.40132 4.29969 6.04709 1.000 35.01162 H ? B ? 96 HA2 1
   ATOM 6991 HA3 . GLY B 98 ? -27.48817 3.82925 4.84738 1.000 35.01162 H ? B ? 96 HA3 1
   ATOM 6992 N . TYR B 99 ? -26.62724 5.68681 7.00416 1.000 27.75682 N ? B ? 97 N 1
   ATOM 6993 CA . TYR B 99 ? -25.68697 6.67262 7.53579 1.000 27.80870 C ? B ? 97 CA 1
   ATOM 6994 C . TYR B 99 ? -24.47751 5.99075 8.15801 1.000 28.13155 C ? B ? 97 C 1
   ATOM 6995 O . TYR B 99 ? -24.64269 5.08285 8.97429 1.000 31.06939 O ? B ? 97 O 1
   ATOM 6996 CB . TYR B 99 ? -26.33940 7.53909 8.60607 1.000 28.95519 C ? B ? 97 CB 1
   ATOM 6997 CG . TYR B 99 ? -27.46830 8.42607 8.14209 1.000 30.20986 C ? B ? 97 CG 1
   ATOM 6998 CD1 . TYR B 99 ? -28.77695 7.93641 8.01958 1.000 27.93858 C ? B ? 97 CD1 1
   ATOM 6999 CD2 . TYR B 99 ? -27.22727 9.74413 7.82092 1.000 29.11778 C ? B ? 97 CD2 1
   ATOM 7000 CE1 . TYR B 99 ? -29.79083 8.72853 7.60704 1.000 26.35700 C ? B ? 97 CE1 1
   ATOM 7001 CE2 . TYR B 99 ? -28.26368 10.56810 7.40537 1.000 30.24498 C ? B ? 97 CE2 1
   ATOM 7002 CZ . TYR B 99 ? -29.53661 10.04725 7.29633 1.000 30.08854 C ? B ? 97 CZ 1
   ATOM 7003 OH . TYR B 99 ? -30.55882 10.85920 6.88571 1.000 30.97533 O ? B ? 97 OH 1
   ATOM 7004 H . TYR B 99 ? -27.01361 5.20404 7.60187 1.000 33.32263 H ? B ? 97 H 1
   ATOM 7005 HA . TYR B 99 ? -25.39212 7.22323 6.79364 1.000 33.38489 H ? B ? 97 HA 1
   ATOM 7006 HB2 . TYR B 99 ? -26.69789 6.95460 9.29219 1.000 34.76067 H ? B ? 97 HB2 1
   ATOM 7007 HB3 . TYR B 99 ? -25.65849 8.11677 8.98494 1.000 34.76067 H ? B ? 97 HB3 1
   ATOM 7008 HD1 . TYR B 99 ? -28.95068 7.04663 8.22695 1.000 33.54074 H ? B ? 97 HD1 1
   ATOM 7009 HD2 . TYR B 99 ? -26.36384 10.08400 7.88308 1.000 34.95579 H ? B ? 97 HD2 1
   ATOM 7010 HE1 . TYR B 99 ? -30.65272 8.38702 7.53336 1.000 31.64285 H ? B ? 97 HE1 1
   ATOM 7011 HE2 . TYR B 99 ? -28.10204 11.46124 7.20269 1.000 36.30842 H ? B ? 97 HE2 1
   ATOM 7012 HH . TYR B 99 ? -30.27322 11.63894 6.75906 1.000 37.18485 H ? B ? 97 HH 1
   ATOM 7013 N . GLU B 100 ? -23.27383 6.45544 7.81010 1.000 26.62733 N ? B ? 98 N 1
   ATOM 7014 CA . GLU B 100 ? -22.03452 5.91248 8.35488 1.000 28.01439 C ? B ? 98 CA 1
   ATOM 7015 C . GLU B 100 ? -20.99144 7.00572 8.40712 1.000 32.30257 C ? B ? 98 C 1
   ATOM 7016 O . GLU B 100 ? -21.00248 7.93313 7.59664 1.000 26.92834 O ? B ? 98 O 1
   ATOM 7017 H . GLU B 100 ? -23.15010 7.09624 7.25004 1.000 31.96725 H ? B ? 98 H 1
   ATOM 7018 HA . GLU B 100 ? -22.19733 5.59606 9.25725 1.000 33.63172 H ? B ? 98 HA 1
   ATOM 7019 CB A GLU B 100 ? -21.52637 4.74548 7.50164 0.367 29.18492 C ? B ? 98 CB 1
   ATOM 7020 CG A GLU B 100 ? -20.16290 4.16392 7.90588 0.367 29.77590 C ? B ? 98 CG 1
   ATOM 7021 CD A GLU B 100 ? -20.20640 3.45576 9.24396 0.367 28.13031 C ? B ? 98 CD 1
   ATOM 7022 OE1 A GLU B 100 ? -20.21421 4.16141 10.27163 0.367 27.09475 O ? B ? 98 OE1 1
   ATOM 7023 OE2 A GLU B 100 ? -20.27460 2.20380 9.25417 0.367 28.24811 O ? B ? 98 OE2 1
   ATOM 7024 HB2 A GLU B 100 ? -22.17350 4.02498 7.55638 0.367 35.03635 H ? B ? 98 HB2 1
   ATOM 7025 HB3 A GLU B 100 ? -21.44750 5.05161 6.58460 0.367 35.03635 H ? B ? 98 HB3 1
   ATOM 7026 HG2 A GLU B 100 ? -19.88069 3.52246 7.23522 0.367 35.74553 H ? B ? 98 HG2 1
   ATOM 7027 HG3 A GLU B 100 ? -19.51687 4.88482 7.96805 0.367 35.74553 H ? B ? 98 HG3 1
   ATOM 7028 CB B GLU B 100 ? -21.50924 4.74572 7.50681 0.507 29.17848 C ? B ? 98 CB 1
   ATOM 7029 CG B GLU B 100 ? -20.21217 4.08277 8.00550 0.507 29.73342 C ? B ? 98 CG 1
   ATOM 7030 CD B GLU B 100 ? -20.37098 3.47208 9.38324 0.507 28.26173 C ? B ? 98 CD 1
   ATOM 7031 OE1 B GLU B 100 ? -20.30518 4.23510 10.36289 0.507 26.97763 O ? B ? 98 OE1 1
   ATOM 7032 OE2 B GLU B 100 ? -20.63029 2.25021 9.47309 0.507 28.58381 O ? B ? 98 OE2 1
   ATOM 7033 HB2 B GLU B 100 ? -22.19211 4.05728 7.48164 0.507 35.02863 H ? B ? 98 HB2 1
   ATOM 7034 HB3 B GLU B 100 ? -21.33708 5.07515 6.61085 0.507 35.02863 H ? B ? 98 HB3 1
   ATOM 7035 HG2 B GLU B 100 ? -19.95893 3.37716 7.38997 0.507 35.69456 H ? B ? 98 HG2 1
   ATOM 7036 HG3 B GLU B 100 ? -19.51068 4.75118 8.05068 0.507 35.69456 H ? B ? 98 HG3 1
   ATOM 7037 CB C GLU B 100 ? -21.53274 4.72843 7.51631 0.126 29.19147 C ? B ? 98 CB 1
   ATOM 7038 CG C GLU B 100 ? -20.26456 4.07117 8.03349 0.126 29.69941 C ? B ? 98 CG 1
   ATOM 7039 CD C GLU B 100 ? -20.40787 3.55616 9.45335 0.126 28.34026 C ? B ? 98 CD 1
   ATOM 7040 OE1 C GLU B 100 ? -21.44402 2.92951 9.77720 0.126 28.84578 O ? B ? 98 OE1 1
   ATOM 7041 OE2 C GLU B 100 ? -19.47914 3.79368 10.24926 0.126 27.98140 O ? B ? 98 OE2 1
   ATOM 7042 HB2 C GLU B 100 ? -22.22558 4.04984 7.49699 0.127 35.04422 H ? B ? 98 HB2 1
   ATOM 7043 HB3 C GLU B 100 ? -21.35172 5.04345 6.61693 0.127 35.04422 H ? B ? 98 HB3 1
   ATOM 7044 HG2 C GLU B 100 ? -20.04282 3.31904 7.46251 0.127 35.65374 H ? B ? 98 HG2 1
   ATOM 7045 HG3 C GLU B 100 ? -19.54424 4.72069 8.02125 0.127 35.65374 H ? B ? 98 HG3 1
   ATOM 7046 N B GLY B 101 ? -20.05098 6.85882 9.33892 0.339 26.85992 N ? B ? 99 N 1
   ATOM 7047 CA B GLY B 101 ? -18.86839 7.69270 9.35783 0.339 25.72646 C ? B ? 99 CA 1
   ATOM 7048 C B GLY B 101 ? -17.60525 6.87223 9.21609 0.339 27.89744 C ? B ? 99 C 1
   ATOM 7049 O B GLY B 101 ? -17.62792 5.65816 9.44089 0.339 27.43331 O ? B ? 99 O 1
   ATOM 7050 H B GLY B 101 ? -20.08090 6.27774 9.97221 0.339 32.24635 H ? B ? 99 H 1
   ATOM 7051 HA2 B GLY B 101 ? -18.90825 8.32778 8.62572 0.339 30.88621 H ? B ? 99 HA2 1
   ATOM 7052 HA3 B GLY B 101 ? -18.82856 8.17918 10.19607 0.339 30.88621 H ? B ? 99 HA3 1
   ATOM 7053 N C GLY B 101 ? -20.07536 6.88620 9.35183 0.289 26.87458 N ? B ? 99 N 1
   ATOM 7054 CA C GLY B 101 ? -18.91040 7.75334 9.42090 0.289 25.74192 C ? B ? 99 CA 1
   ATOM 7055 C C GLY B 101 ? -17.64740 6.91939 9.37412 0.289 27.98679 C ? B ? 99 C 1
   ATOM 7056 O C GLY B 101 ? -17.58066 5.85718 9.98874 0.289 27.45330 O ? B ? 99 O 1
   ATOM 7057 H C GLY B 101 ? -20.10541 6.29810 9.97859 0.289 32.26395 H ? B ? 99 H 1
   ATOM 7058 HA2 C GLY B 101 ? -18.91067 8.36929 8.67157 0.289 30.90476 H ? B ? 99 HA2 1
   ATOM 7059 HA3 C GLY B 101 ? -18.92367 8.26124 10.24720 0.289 30.90476 H ? B ? 99 HA3 1
   ATOM 7060 N D GLY B 101 ? -20.14004 6.93813 9.41117 0.372 26.86322 N ? B ? 99 N 1
   ATOM 7061 CA D GLY B 101 ? -18.96840 7.79025 9.49475 0.372 25.69615 C ? B ? 99 CA 1
   ATOM 7062 C D GLY B 101 ? -17.73934 6.90978 9.44176 0.372 28.06670 C ? B ? 99 C 1
   ATOM 7063 O D GLY B 101 ? -17.75197 5.79582 9.96022 0.372 27.33711 O ? B ? 99 O 1
   ATOM 7064 H D GLY B 101 ? -20.21944 6.39452 10.07282 0.372 32.25031 H ? B ? 99 H 1
   ATOM 7065 HA2 D GLY B 101 ? -18.95102 8.41413 8.75221 0.372 30.84983 H ? B ? 99 HA2 1
   ATOM 7066 HA3 D GLY B 101 ? -18.97255 8.28932 10.32650 0.372 30.84983 H ? B ? 99 HA3 1
   ATOM 7067 N B PHE B 102 ? -16.49932 7.50921 8.83489 0.339 26.14479 N ? B ? 100 N 1
   ATOM 7068 CA B PHE B 102 ? -15.21726 6.81954 8.73709 0.339 27.09360 C ? B ? 100 CA 1
   ATOM 7069 C B PHE B 102 ? -14.11679 7.71579 9.28485 0.339 27.49268 C ? B ? 100 C 1
   ATOM 7070 O B PHE B 102 ? -14.01429 8.88608 8.90862 0.339 26.43011 O ? B ? 100 O 1
   ATOM 7071 CB B PHE B 102 ? -14.88788 6.41188 7.29301 0.339 26.04649 C ? B ? 100 CB 1
   ATOM 7072 CG B PHE B 102 ? -15.88077 5.45847 6.67956 0.339 27.46353 C ? B ? 100 CG 1
   ATOM 7073 CD1 B PHE B 102 ? -15.97072 4.15049 7.12555 0.339 27.82193 C ? B ? 100 CD1 1
   ATOM 7074 CD2 B PHE B 102 ? -16.71598 5.87143 5.65500 0.339 26.61275 C ? B ? 100 CD2 1
   ATOM 7075 CE1 B PHE B 102 ? -16.87481 3.27932 6.57805 0.339 27.33143 C ? B ? 100 CE1 1
   ATOM 7076 CE2 B PHE B 102 ? -17.62383 5.00394 5.09991 0.339 25.88782 C ? B ? 100 CE2 1
   ATOM 7077 CZ B PHE B 102 ? -17.69492 3.69259 5.55229 0.339 27.82264 C ? B ? 100 CZ 1
   ATOM 7078 H B PHE B 102 ? -16.46739 8.34318 8.62737 0.339 31.38820 H ? B ? 100 H 1
   ATOM 7079 HA B PHE B 102 ? -15.25836 6.01385 9.27567 0.339 32.52678 H ? B ? 100 HA 1
   ATOM 7080 HB2 B PHE B 102 ? -14.86730 7.21008 6.74224 0.339 31.27024 H ? B ? 100 HB2 1
   ATOM 7081 HB3 B PHE B 102 ? -14.01967 5.97942 7.28300 0.339 31.27024 H ? B ? 100 HB3 1
   ATOM 7082 HD1 B PHE B 102 ? -15.40885 3.85926 7.80700 0.339 33.40076 H ? B ? 100 HD1 1
   ATOM 7083 HD2 B PHE B 102 ? -16.66137 6.74475 5.33996 0.339 31.94975 H ? B ? 100 HD2 1
   ATOM 7084 HE1 B PHE B 102 ? -16.93470 2.40859 6.89921 0.339 32.81216 H ? B ? 100 HE1 1
   ATOM 7085 HE2 B PHE B 102 ? -18.19047 5.29392 4.42188 0.339 31.07984 H ? B ? 100 HE2 1
   ATOM 7086 HZ B PHE B 102 ? -18.29384 3.09640 5.16403 0.339 33.40162 H ? B ? 100 HZ 1
   ATOM 7087 N C PHE B 102 ? -16.65484 7.39663 8.63311 0.289 26.01597 N ? B ? 100 N 1
   ATOM 7088 CA C PHE B 102 ? -15.37267 6.70387 8.51044 0.289 26.97763 C ? B ? 100 CA 1
   ATOM 7089 C C PHE B 102 ? -14.29182 7.58867 9.12296 0.289 27.08955 C ? B ? 100 C 1
   ATOM 7090 O C PHE B 102 ? -13.86841 8.57459 8.51192 0.289 26.51217 O ? B ? 100 O 1
   ATOM 7091 CB C PHE B 102 ? -15.03653 6.36339 7.05629 0.289 26.28258 C ? B ? 100 CB 1
   ATOM 7092 CG C PHE B 102 ? -15.93889 5.32953 6.44928 0.289 27.47724 C ? B ? 100 CG 1
   ATOM 7093 CD1 C PHE B 102 ? -15.67802 3.98561 6.62479 0.289 27.56191 C ? B ? 100 CD1 1
   ATOM 7094 CD2 C PHE B 102 ? -17.05154 5.70307 5.71023 0.289 26.50931 C ? B ? 100 CD2 1
   ATOM 7095 CE1 C PHE B 102 ? -16.50827 3.02668 6.08426 0.289 28.15013 C ? B ? 100 CE1 1
   ATOM 7096 CE2 C PHE B 102 ? -17.88398 4.75408 5.16689 0.289 26.30214 C ? B ? 100 CE2 1
   ATOM 7097 CZ C PHE B 102 ? -17.60547 3.40344 5.34601 0.289 27.63191 C ? B ? 100 CZ 1
   ATOM 7098 H C PHE B 102 ? -16.69884 8.12952 8.18530 0.289 31.23362 H ? B ? 100 H 1
   ATOM 7099 HA C PHE B 102 ? -15.42772 5.87485 9.01103 0.289 32.38761 H ? B ? 100 HA 1
   ATOM 7100 HB2 C PHE B 102 ? -15.11057 7.17001 6.52264 0.289 31.55355 H ? B ? 100 HB2 1
   ATOM 7101 HB3 C PHE B 102 ? -14.12920 6.02250 7.01818 0.289 31.55355 H ? B ? 100 HB3 1
   ATOM 7102 HD1 C PHE B 102 ? -14.93205 3.72329 7.11431 0.289 33.08874 H ? B ? 100 HD1 1
   ATOM 7103 HD2 C PHE B 102 ? -17.23625 6.60533 5.58097 0.289 31.82562 H ? B ? 100 HD2 1
   ATOM 7104 HE1 C PHE B 102 ? -16.32614 2.12470 6.21902 0.289 33.79461 H ? B ? 100 HE1 1
   ATOM 7105 HE2 C PHE B 102 ? -18.63237 5.01474 4.68019 0.289 31.57702 H ? B ? 100 HE2 1
   ATOM 7106 HZ C PHE B 102 ? -18.15856 2.75818 4.96835 0.289 33.17275 H ? B ? 100 HZ 1
   ATOM 7107 N D PHE B 102 ? -16.69619 7.39704 8.78542 0.372 25.93093 N ? B ? 100 N 1
   ATOM 7108 CA D PHE B 102 ? -15.41975 6.69345 8.72673 0.372 27.21946 C ? B ? 100 CA 1
   ATOM 7109 C D PHE B 102 ? -14.35921 7.60758 9.31926 0.372 27.35593 C ? B ? 100 C 1
   ATOM 7110 O D PHE B 102 ? -13.98883 8.60835 8.69908 0.372 26.54083 O ? B ? 100 O 1
   ATOM 7111 CB D PHE B 102 ? -15.05744 6.29392 7.29463 0.372 25.90466 C ? B ? 100 CB 1
   ATOM 7112 CG D PHE B 102 ? -16.00535 5.30289 6.68267 0.372 27.61102 C ? B ? 100 CG 1
   ATOM 7113 CD1 D PHE B 102 ? -17.17895 5.72694 6.08256 0.372 26.70582 C ? B ? 100 CD1 1
   ATOM 7114 CD2 D PHE B 102 ? -15.72727 3.94863 6.71595 0.372 27.54144 C ? B ? 100 CD2 1
   ATOM 7115 CE1 D PHE B 102 ? -18.05161 4.81656 5.52238 0.372 26.24703 C ? B ? 100 CE1 1
   ATOM 7116 CE2 D PHE B 102 ? -16.59926 3.02864 6.17021 0.372 28.09482 C ? B ? 100 CE2 1
   ATOM 7117 CZ D PHE B 102 ? -17.75421 3.45155 5.56376 0.372 27.63517 C ? B ? 100 CZ 1
   ATOM 7118 H D PHE B 102 ? -16.70214 8.14422 8.35964 0.372 31.13156 H ? B ? 100 H 1
   ATOM 7119 HA D PHE B 102 ? -15.47620 5.88290 9.25656 0.372 32.67780 H ? B ? 100 HA 1
   ATOM 7120 HB2 D PHE B 102 ? -15.06142 7.08894 6.73891 0.372 31.10005 H ? B ? 100 HB2 1
   ATOM 7121 HB3 D PHE B 102 ? -14.17327 5.89500 7.29669 0.372 31.10005 H ? B ? 100 HB3 1
   ATOM 7122 HD1 D PHE B 102 ? -17.38106 6.63434 6.05679 0.372 32.06144 H ? B ? 100 HD1 1
   ATOM 7123 HD2 D PHE B 102 ? -14.93974 3.65302 7.11259 0.372 33.06418 H ? B ? 100 HD2 1
   ATOM 7124 HE1 D PHE B 102 ? -18.83587 5.11062 5.11820 0.372 31.51088 H ? B ? 100 HE1 1
   ATOM 7125 HE2 D PHE B 102 ? -16.40333 2.12055 6.21379 0.372 33.72824 H ? B ? 100 HE2 1
   ATOM 7126 HZ D PHE B 102 ? -18.33581 2.83407 5.18249 0.372 33.17665 H ? B ? 100 HZ 1
   ATOM 7127 N B GLY B 103 ? -13.30160 7.17551 10.18539 0.339 26.90812 N ? B ? 101 N 1
   ATOM 7128 CA B GLY B 103 ? -12.29233 7.99476 10.83749 0.339 25.11046 C ? B ? 101 CA 1
   ATOM 7129 C B GLY B 103 ? -11.14262 8.29055 9.89369 0.339 27.01685 C ? B ? 101 C 1
   ATOM 7130 O B GLY B 103 ? -10.61336 7.38859 9.23663 0.339 27.29751 O ? B ? 101 O 1
   ATOM 7131 H B GLY B 103 ? -13.31306 6.35152 10.43136 0.339 32.30419 H ? B ? 101 H 1
   ATOM 7132 HA2 B GLY B 103 ? -12.68607 8.83449 11.12161 0.339 30.14700 H ? B ? 101 HA2 1
   ATOM 7133 HA3 B GLY B 103 ? -11.94550 7.52959 11.61480 0.339 30.14700 H ? B ? 101 HA3 1
   ATOM 7134 N C GLY B 103 ? -13.82622 7.22656 10.31816 0.289 27.34475 N ? B ? 101 N 1
   ATOM 7135 CA C GLY B 103 ? -12.78755 7.99484 10.97590 0.289 24.86793 C ? B ? 101 CA 1
   ATOM 7136 C C GLY B 103 ? -11.55515 8.18007 10.11480 0.289 26.72267 C ? B ? 101 C 1
   ATOM 7137 O C GLY B 103 ? -11.07739 7.23089 9.48493 0.289 26.42574 O ? B ? 101 O 1
   ATOM 7138 H C GLY B 103 ? -14.09813 6.54199 10.76205 0.289 32.82815 H ? B ? 101 H 1
   ATOM 7139 HA2 C GLY B 103 ? -13.13461 8.87201 11.20179 0.289 29.85597 H ? B ? 101 HA2 1
   ATOM 7140 HA3 C GLY B 103 ? -12.52280 7.54047 11.79098 0.289 29.85597 H ? B ? 101 HA3 1
   ATOM 7141 N D GLY B 103 ? -13.87284 7.27381 10.51699 0.372 27.11074 N ? B ? 101 N 1
   ATOM 7142 CA D GLY B 103 ? -12.81472 8.05872 11.12580 0.372 24.81437 C ? B ? 101 CA 1
   ATOM 7143 C D GLY B 103 ? -11.60682 8.16239 10.21801 0.372 26.66363 C ? B ? 101 C 1
   ATOM 7144 O D GLY B 103 ? -11.15936 7.15867 9.65738 0.372 26.45799 O ? B ? 101 O 1
   ATOM 7145 H D GLY B 103 ? -14.13977 6.60445 10.98634 0.372 32.54734 H ? B ? 101 H 1
   ATOM 7146 HA2 D GLY B 103 ? -13.14036 8.95345 11.31105 0.372 29.79169 H ? B ? 101 HA2 1
   ATOM 7147 HA3 D GLY B 103 ? -12.54122 7.64345 11.95865 0.372 29.79169 H ? B ? 101 HA3 1
   ATOM 7148 N B GLU B 104 ? -10.75625 9.56370 9.81484 0.339 26.36582 N ? B ? 102 N 1
   ATOM 7149 CA B GLU B 104 ? -9.69259 10.01217 8.91601 0.339 28.28765 C ? B ? 102 CA 1
   ATOM 7150 C B GLU B 104 ? -9.92660 9.53940 7.48230 0.339 27.37592 C ? B ? 102 C 1
   ATOM 7151 O B GLU B 104 ? -8.98648 9.42032 6.69559 0.339 27.80264 O ? B ? 102 O 1
   ATOM 7152 CB B GLU B 104 ? -8.32383 9.54775 9.41884 0.339 33.12979 C ? B ? 102 CB 1
   ATOM 7153 CG B GLU B 104 ? -7.92229 10.18646 10.74549 0.339 33.55623 C ? B ? 102 CG 1
   ATOM 7154 CD B GLU B 104 ? -6.58426 9.69358 11.25927 0.339 40.27814 C ? B ? 102 CD 1
   ATOM 7155 OE1 B GLU B 104 ? -6.44270 8.47088 11.48313 0.339 38.59776 O ? B ? 102 OE1 1
   ATOM 7156 OE2 B GLU B 104 ? -5.67567 10.53264 11.44255 0.339 42.84865 O ? B ? 102 OE2 1
   ATOM 7157 H B GLU B 104 ? -11.10126 10.19906 10.28056 0.339 31.65344 H ? B ? 102 H 1
   ATOM 7158 HA B GLU B 104 ? -9.69863 10.98204 8.90142 0.339 33.95963 H ? B ? 102 HA 1
   ATOM 7159 HB2 B GLU B 104 ? -8.34536 8.58621 9.54488 0.339 39.77020 H ? B ? 102 HB2 1
   ATOM 7160 HB3 B GLU B 104 ? -7.65152 9.78097 8.75967 0.339 39.77020 H ? B ? 102 HB3 1
   ATOM 7161 HG2 B GLU B 104 ? -7.86142 11.14727 10.62702 0.339 40.28193 H ? B ? 102 HG2 1
   ATOM 7162 HG3 B GLU B 104 ? -8.59439 9.97637 11.41260 0.339 40.28193 H ? B ? 102 HG3 1
   ATOM 7163 N C GLU B 104 ? -11.04988 9.40987 10.05810 0.289 26.52371 N ? B ? 102 N 1
   ATOM 7164 CA C GLU B 104 ? -9.85994 9.78114 9.30015 0.289 28.27594 C ? B ? 102 CA 1
   ATOM 7165 C C GLU B 104 ? -10.00551 9.52168 7.80497 0.289 27.46496 C ? B ? 102 C 1
   ATOM 7166 O C GLU B 104 ? -9.03902 9.69696 7.05324 0.289 27.23304 O ? B ? 102 O 1
   ATOM 7167 CB C GLU B 104 ? -8.61899 9.05604 9.83827 0.289 32.53202 C ? B ? 102 CB 1
   ATOM 7168 CG C GLU B 104 ? -8.37970 9.29697 11.31400 0.289 33.23939 C ? B ? 102 CG 1
   ATOM 7169 CD C GLU B 104 ? -7.06542 8.71673 11.81136 0.289 38.50450 C ? B ? 102 CD 1
   ATOM 7170 OE1 C GLU B 104 ? -6.27386 8.21924 10.98196 0.289 38.95861 O ? B ? 102 OE1 1
   ATOM 7171 OE2 C GLU B 104 ? -6.82439 8.76546 13.03652 0.289 43.01669 O ? B ? 102 OE2 1
   ATOM 7172 H C GLU B 104 ? -11.39830 10.07824 10.47221 0.289 31.84290 H ? B ? 102 H 1
   ATOM 7173 HA C GLU B 104 ? -9.72232 10.73552 9.40561 0.289 33.94557 H ? B ? 102 HA 1
   ATOM 7174 HB2 C GLU B 104 ? -8.73117 8.10167 9.70606 0.289 39.05288 H ? B ? 102 HB2 1
   ATOM 7175 HB3 C GLU B 104 ? -7.83847 9.36852 9.35448 0.289 39.05288 H ? B ? 102 HB3 1
   ATOM 7176 HG2 C GLU B 104 ? -8.36422 10.25290 11.47785 0.289 39.90172 H ? B ? 102 HG2 1
   ATOM 7177 HG3 C GLU B 104 ? -9.09753 8.88522 11.82004 0.289 39.90172 H ? B ? 102 HG3 1
   ATOM 7178 N D GLU B 104 ? -11.07723 9.36989 10.04688 0.372 26.50275 N ? B ? 102 N 1
   ATOM 7179 CA D GLU B 104 ? -9.97947 9.62489 9.12017 0.372 28.26366 C ? B ? 102 CA 1
   ATOM 7180 C D GLU B 104 ? -10.32707 9.19566 7.69618 0.372 27.12942 C ? B ? 102 C 1
   ATOM 7181 O D GLU B 104 ? -9.43209 8.98582 6.87065 0.372 28.74392 O ? B ? 102 O 1
   ATOM 7182 CB D GLU B 104 ? -8.69599 8.93309 9.59824 0.372 32.47784 C ? B ? 102 CB 1
   ATOM 7183 CG D GLU B 104 ? -8.27583 9.37757 10.99296 0.372 32.76587 C ? B ? 102 CG 1
   ATOM 7184 CD D GLU B 104 ? -6.93566 8.80046 11.43081 0.372 38.47628 C ? B ? 102 CD 1
   ATOM 7185 OE1 D GLU B 104 ? -6.59582 7.67324 11.00281 0.372 35.88892 O ? B ? 102 OE1 1
   ATOM 7186 OE2 D GLU B 104 ? -6.22090 9.48360 12.19920 0.372 40.90140 O ? B ? 102 OE2 1
   ATOM 7187 H D GLU B 104 ? -11.34323 10.07224 10.46586 0.372 31.81775 H ? B ? 102 H 1
   ATOM 7188 HA D GLU B 104 ? -9.80732 10.57910 9.09284 0.372 33.93085 H ? B ? 102 HA 1
   ATOM 7189 HB2 D GLU B 104 ? -8.84248 7.97445 9.61921 0.372 38.98786 H ? B ? 102 HB2 1
   ATOM 7190 HB3 D GLU B 104 ? -7.97514 9.14521 8.98482 0.372 38.98786 H ? B ? 102 HB3 1
   ATOM 7191 HG2 D GLU B 104 ? -8.20182 10.34466 11.00539 0.372 39.33350 H ? B ? 102 HG2 1
   ATOM 7192 HG3 D GLU B 104 ? -8.94717 9.08800 11.63041 0.372 39.33350 H ? B ? 102 HG3 1
   ATOM 7193 N B GLY B 105 ? -11.18554 9.29018 7.12481 0.339 26.73565 N ? B ? 103 N 1
   ATOM 7194 CA B GLY B 105 ? -11.50269 8.78496 5.79995 0.339 27.53131 C ? B ? 103 CA 1
   ATOM 7195 C B GLY B 105 ? -11.01036 7.37992 5.53439 0.339 28.68978 C ? B ? 103 C 1
   ATOM 7196 O B GLY B 105 ? -10.70687 7.03882 4.38259 0.339 27.26878 O ? B ? 103 O 1
   ATOM 7197 H B GLY B 105 ? -11.86994 9.40622 7.63247 0.339 32.09723 H ? B ? 103 H 1
   ATOM 7198 HA2 B GLY B 105 ? -12.46592 8.78966 5.68566 0.339 33.05203 H ? B ? 103 HA2 1
   ATOM 7199 HA3 B GLY B 105 ? -11.10326 9.37066 5.13790 0.339 33.05203 H ? B ? 103 HA3 1
   ATOM 7200 N C GLY B 105 ? -11.19410 9.13787 7.34718 0.289 26.73625 N ? B ? 103 N 1
   ATOM 7201 CA C GLY B 105 ? -11.39374 8.79777 5.95285 0.289 27.60711 C ? B ? 103 CA 1
   ATOM 7202 C C GLY B 105 ? -10.93027 7.42065 5.53710 0.289 28.68368 C ? B ? 103 C 1
   ATOM 7203 O C GLY B 105 ? -10.91374 7.11842 4.34416 0.289 27.33317 O ? B ? 103 O 1
   ATOM 7204 H C GLY B 105 ? -11.90167 9.06761 7.83093 0.289 32.09795 H ? B ? 103 H 1
   ATOM 7205 HA2 C GLY B 105 ? -12.34145 8.85836 5.75520 0.289 33.14299 H ? B ? 103 HA2 1
   ATOM 7206 HA3 C GLY B 105 ? -10.91575 9.44284 5.40851 0.289 33.14299 H ? B ? 103 HA3 1
   ATOM 7207 N D GLY B 105 ? -11.62047 9.08487 7.38813 0.372 26.69404 N ? B ? 103 N 1
   ATOM 7208 CA D GLY B 105 ? -12.04156 8.56598 6.09817 0.372 26.50243 C ? B ? 103 CA 1
   ATOM 7209 C D GLY B 105 ? -11.56983 7.15874 5.79501 0.372 28.49110 C ? B ? 103 C 1
   ATOM 7210 O D GLY B 105 ? -11.59794 6.73774 4.63655 0.372 26.80339 O ? B ? 103 O 1
   ATOM 7211 H D GLY B 105 ? -12.26800 9.30379 7.91003 0.372 32.04731 H ? B ? 103 H 1
   ATOM 7212 HA2 D GLY B 105 ? -13.01095 8.56701 6.06391 0.372 31.81737 H ? B ? 103 HA2 1
   ATOM 7213 HA3 D GLY B 105 ? -11.70034 9.14893 5.40201 0.372 31.81737 H ? B ? 103 HA3 1
   ATOM 7214 N B LYS B 106 ? -10.92991 6.55135 6.57124 0.339 28.02140 N ? B ? 104 N 1
   ATOM 7215 CA B LYS B 106 ? -10.38432 5.21201 6.47964 0.339 28.43472 C ? B ? 104 CA 1
   ATOM 7216 C B LYS B 106 ? -11.49463 4.17724 6.51381 0.339 28.99922 C ? B ? 104 C 1
   ATOM 7217 O B LYS B 106 ? -12.31434 4.18301 7.44221 0.339 27.09392 O ? B ? 104 O 1
   ATOM 7218 CB B LYS B 106 ? -9.40383 4.97531 7.63084 0.339 29.06318 C ? B ? 104 CB 1
   ATOM 7219 CG B LYS B 106 ? -8.10986 5.80417 7.50076 0.339 32.83727 C ? B ? 104 CG 1
   ATOM 7220 CD B LYS B 106 ? -7.24706 5.72019 8.73924 0.339 37.01620 C ? B ? 104 CD 1
   ATOM 7221 CE B LYS B 106 ? -6.00486 6.59569 8.59823 0.339 43.01798 C ? B ? 104 CE 1
   ATOM 7222 NZ B LYS B 106 ? -5.11228 6.52695 9.79229 0.339 43.36932 N ? B ? 104 NZ 1
   ATOM 7223 H B LYS B 106 ? -11.19541 6.75371 7.36381 0.339 33.64013 H ? B ? 104 H 1
   ATOM 7224 HA B LYS B 106 ? -9.91294 5.10799 5.63829 0.339 34.13612 H ? B ? 104 HA 1
   ATOM 7225 HB2 B LYS B 106 ? -9.83340 5.22002 8.46540 0.339 34.89027 H ? B ? 104 HB2 1
   ATOM 7226 HB3 B LYS B 106 ? -9.15797 4.03712 7.64690 0.339 34.89027 H ? B ? 104 HB3 1
   ATOM 7227 HG2 B LYS B 106 ? -7.59305 5.47151 6.75033 0.339 39.41918 H ? B ? 104 HG2 1
   ATOM 7228 HG3 B LYS B 106 ? -8.34145 6.73514 7.35740 0.339 39.41918 H ? B ? 104 HG3 1
   ATOM 7229 HD2 B LYS B 106 ? -7.75343 6.02668 9.50771 0.339 44.43389 H ? B ? 104 HD2 1
   ATOM 7230 HD3 B LYS B 106 ? -6.96268 4.80263 8.87382 0.339 44.43389 H ? B ? 104 HD3 1
   ATOM 7231 HE2 B LYS B 106 ? -5.49631 6.30142 7.82642 0.339 51.63603 H ? B ? 104 HE2 1
   ATOM 7232 HE3 B LYS B 106 ? -6.27978 7.51864 8.48214 0.339 51.63603 H ? B ? 104 HE3 1
   ATOM 7233 HZ1 B LYS B 106 ? -4.50642 7.17796 9.75732 0.339 52.05764 H ? B ? 104 HZ1 1
   ATOM 7234 HZ2 B LYS B 106 ? -5.59181 6.61833 10.53646 0.339 52.05764 H ? B ? 104 HZ2 1
   ATOM 7235 HZ3 B LYS B 106 ? -4.69242 5.74250 9.81373 0.339 52.05764 H ? B ? 104 HZ3 1
   ATOM 7236 N C LYS B 106 ? -10.55924 6.56716 6.47310 0.289 28.10154 N ? B ? 104 N 1
   ATOM 7237 CA C LYS B 106 ? -10.07677 5.24916 6.10104 0.289 29.41044 C ? B ? 104 CA 1
   ATOM 7238 C C LYS B 106 ? -11.16028 4.19249 6.27857 0.289 29.20947 C ? B ? 104 C 1
   ATOM 7239 O C LYS B 106 ? -11.96573 4.27142 7.20903 0.289 27.36727 O ? B ? 104 O 1
   ATOM 7240 CB C LYS B 106 ? -8.85939 4.86552 6.94164 0.289 32.35894 C ? B ? 104 CB 1
   ATOM 7241 CG C LYS B 106 ? -7.61106 5.67646 6.57521 0.289 33.74360 C ? B ? 104 CG 1
   ATOM 7242 CD C LYS B 106 ? -6.54558 5.62209 7.64993 0.289 41.11090 C ? B ? 104 CD 1
   ATOM 7243 CE C LYS B 106 ? -5.36571 6.52805 7.29884 0.289 42.75508 C ? B ? 104 CE 1
   ATOM 7244 NZ C LYS B 106 ? -4.30647 6.47791 8.34439 0.289 51.08746 N ? B ? 104 NZ 1
   ATOM 7245 H C LYS B 106 ? -10.57610 6.72231 7.31882 0.289 33.73630 H ? B ? 104 H 1
   ATOM 7246 HA C LYS B 106 ? -9.81661 5.25848 5.16663 0.289 35.30698 H ? B ? 104 HA 1
   ATOM 7247 HB2 C LYS B 106 ? -9.05820 5.02535 7.87750 0.289 38.84518 H ? B ? 104 HB2 1
   ATOM 7248 HB3 C LYS B 106 ? -8.66066 3.92667 6.80034 0.289 38.84518 H ? B ? 104 HB3 1
   ATOM 7249 HG2 C LYS B 106 ? -7.23058 5.32052 5.75701 0.289 40.50677 H ? B ? 104 HG2 1
   ATOM 7250 HG3 C LYS B 106 ? -7.86202 6.60476 6.44799 0.289 40.50677 H ? B ? 104 HG3 1
   ATOM 7251 HD2 C LYS B 106 ? -6.92141 5.92056 8.49288 0.289 49.34753 H ? B ? 104 HD2 1
   ATOM 7252 HD3 C LYS B 106 ? -6.21925 4.71267 7.73566 0.289 49.34753 H ? B ? 104 HD3 1
   ATOM 7253 HE2 C LYS B 106 ? -4.97796 6.23852 6.45817 0.289 51.32055 H ? B ? 104 HE2 1
   ATOM 7254 HE3 C LYS B 106 ? -5.67595 7.44397 7.22310 0.289 51.32055 H ? B ? 104 HE3 1
   ATOM 7255 HZ1 C LYS B 106 ? -3.63141 7.01260 8.11968 0.289 61.31941 H ? B ? 104 HZ1 1
   ATOM 7256 HZ2 C LYS B 106 ? -4.63779 6.74408 9.12637 0.289 61.31941 H ? B ? 104 HZ2 1
   ATOM 7257 HZ3 C LYS B 106 ? -4.00068 5.64631 8.42828 0.289 61.31941 H ? B ? 104 HZ3 1
   ATOM 7258 N D LYS B 106 ? -11.16564 6.40903 6.80098 0.372 28.00977 N ? B ? 104 N 1
   ATOM 7259 CA D LYS B 106 ? -10.57944 5.09173 6.59024 0.372 28.26302 C ? B ? 104 CA 1
   ATOM 7260 C D LYS B 106 ? -11.66939 4.02774 6.61385 0.372 28.85054 C ? B ? 104 C 1
   ATOM 7261 O D LYS B 106 ? -12.54484 4.06760 7.47982 0.372 27.17113 O ? B ? 104 O 1
   ATOM 7262 CB D LYS B 106 ? -9.53475 4.79848 7.66316 0.372 28.93537 C ? B ? 104 CB 1
   ATOM 7263 CG D LYS B 106 ? -8.24358 5.62666 7.47437 0.372 32.86377 C ? B ? 104 CG 1
   ATOM 7264 CD D LYS B 106 ? -7.17922 5.29931 8.50179 0.372 37.27724 C ? B ? 104 CD 1
   ATOM 7265 CE D LYS B 106 ? -5.86406 6.01077 8.16939 0.372 43.96185 C ? B ? 104 CE 1
   ATOM 7266 NZ D LYS B 106 ? -4.80032 5.76626 9.18821 0.372 45.50617 N ? B ? 104 NZ 1
   ATOM 7267 H D LYS B 106 ? -11.21820 6.63850 7.62813 0.372 33.62618 H ? B ? 104 H 1
   ATOM 7268 HA D LYS B 106 ? -10.14377 5.05514 5.72436 0.372 33.93007 H ? B ? 104 HA 1
   ATOM 7269 HB2 D LYS B 106 ? -9.90584 5.01298 8.53332 0.372 34.73689 H ? B ? 104 HB2 1
   ATOM 7270 HB3 D LYS B 106 ? -9.29803 3.85855 7.62598 0.372 34.73689 H ? B ? 104 HB3 1
   ATOM 7271 HG2 D LYS B 106 ? -7.87675 5.44432 6.59512 0.372 39.45098 H ? B ? 104 HG2 1
   ATOM 7272 HG3 D LYS B 106 ? -8.45786 6.56921 7.55551 0.372 39.45098 H ? B ? 104 HG3 1
   ATOM 7273 HD2 D LYS B 106 ? -7.47431 5.59191 9.37827 0.372 44.74714 H ? B ? 104 HD2 1
   ATOM 7274 HD3 D LYS B 106 ? -7.01849 4.34274 8.50808 0.372 44.74714 H ? B ? 104 HD3 1
   ATOM 7275 HE2 D LYS B 106 ? -5.53864 5.69010 7.31372 0.372 52.76867 H ? B ? 104 HE2 1
   ATOM 7276 HE3 D LYS B 106 ? -6.02374 6.96658 8.12654 0.372 52.76867 H ? B ? 104 HE3 1
   ATOM 7277 HZ1 D LYS B 106 ? -4.07343 6.23958 8.98897 0.372 54.62186 H ? B ? 104 HZ1 1
   ATOM 7278 HZ2 D LYS B 106 ? -5.08992 6.00732 9.99452 0.372 54.62186 H ? B ? 104 HZ2 1
   ATOM 7279 HZ3 D LYS B 106 ? -4.58703 4.90235 9.20428 0.372 54.62186 H ? B ? 104 HZ3 1
   ATOM 7280 N B PRO B 107 ? -11.54881 3.26415 5.54241 0.339 30.26726 N ? B ? 105 N 1
   ATOM 7281 CA B PRO B 107 ? -12.71345 2.36823 5.45931 0.339 30.25476 C ? B ? 105 CA 1
   ATOM 7282 C B PRO B 107 ? -12.85537 1.43984 6.64415 0.339 33.46348 C ? B ? 105 C 1
   ATOM 7283 O B PRO B 107 ? -13.96848 0.96893 6.90928 0.339 31.32350 O ? B ? 105 O 1
   ATOM 7284 CB B PRO B 107 ? -12.47456 1.58940 4.15909 0.339 32.57480 C ? B ? 105 CB 1
   ATOM 7285 CG B PRO B 107 ? -10.97978 1.65317 3.94330 0.339 33.68479 C ? B ? 105 CG 1
   ATOM 7286 CD B PRO B 107 ? -10.56883 3.02048 4.46699 0.339 33.00896 C ? B ? 105 CD 1
   ATOM 7287 HA B PRO B 107 ? -13.52421 2.89310 5.36937 0.339 36.32016 H ? B ? 105 HA 1
   ATOM 7288 HB2 B PRO B 107 ? -12.77268 0.67217 4.26264 0.339 39.10421 H ? B ? 105 HB2 1
   ATOM 7289 HB3 B PRO B 107 ? -12.95045 2.01229 3.42725 0.339 39.10421 H ? B ? 105 HB3 1
   ATOM 7290 HG2 B PRO B 107 ? -10.54263 0.94480 4.44131 0.339 40.43620 H ? B ? 105 HG2 1
   ATOM 7291 HG3 B PRO B 107 ? -10.77751 1.56803 2.99845 0.339 40.43620 H ? B ? 105 HG3 1
   ATOM 7292 HD2 B PRO B 107 ? -9.66498 3.00062 4.81852 0.339 39.62520 H ? B ? 105 HD2 1
   ATOM 7293 HD3 B PRO B 107 ? -10.64008 3.69421 3.77280 0.339 39.62520 H ? B ? 105 HD3 1
   ATOM 7294 N C PRO B 107 ? -11.19126 3.18769 5.39688 0.289 30.61344 N ? B ? 105 N 1
   ATOM 7295 CA C PRO B 107 ? -12.39534 2.33720 5.31860 0.289 30.30188 C ? B ? 105 CA 1
   ATOM 7296 C C PRO B 107 ? -12.66914 1.50055 6.55956 0.289 33.61341 C ? B ? 105 C 1
   ATOM 7297 O C PRO B 107 ? -13.83245 1.15777 6.80997 0.289 31.36073 O ? B ? 105 O 1
   ATOM 7298 CB C PRO B 107 ? -12.12324 1.44911 4.09911 0.289 32.61611 C ? B ? 105 CB 1
   ATOM 7299 CG C PRO B 107 ? -11.17419 2.26688 3.22704 0.289 32.53404 C ? B ? 105 CG 1
   ATOM 7300 CD C PRO B 107 ? -10.29313 3.00215 4.23386 0.289 32.94207 C ? B ? 105 CD 1
   ATOM 7301 HA C PRO B 107 ? -13.16456 2.90375 5.15058 0.289 36.37670 H ? B ? 105 HA 1
   ATOM 7302 HB2 C PRO B 107 ? -11.70888 0.61836 4.38026 0.289 39.15378 H ? B ? 105 HB2 1
   ATOM 7303 HB3 C PRO B 107 ? -12.95312 1.26450 3.63208 0.289 39.15378 H ? B ? 105 HB3 1
   ATOM 7304 HG2 C PRO B 107 ? -10.64716 1.67938 2.66314 0.289 39.05530 H ? B ? 105 HG2 1
   ATOM 7305 HG3 C PRO B 107 ? -11.67602 2.89041 2.67907 0.289 39.05530 H ? B ? 105 HG3 1
   ATOM 7306 HD2 C PRO B 107 ? -9.52189 2.46551 4.47491 0.289 39.54493 H ? B ? 105 HD2 1
   ATOM 7307 HD3 C PRO B 107 ? -10.00435 3.85798 3.88020 0.289 39.54493 H ? B ? 105 HD3 1
   ATOM 7308 N D PRO B 107 ? -11.65362 3.07767 5.67680 0.372 29.85110 N ? B ? 105 N 1
   ATOM 7309 CA D PRO B 107 ? -12.78783 2.14462 5.56638 0.372 30.53204 C ? B ? 105 CA 1
   ATOM 7310 C D PRO B 107 ? -13.03777 1.33108 6.81906 0.372 33.22406 C ? B ? 105 C 1
   ATOM 7311 O D PRO B 107 ? -14.18414 0.94282 7.06422 0.372 31.25637 O ? B ? 105 O 1
   ATOM 7312 CB D PRO B 107 ? -12.39535 1.25340 4.38204 0.372 32.78675 C ? B ? 105 CB 1
   ATOM 7313 CG D PRO B 107 ? -11.50889 2.13639 3.53265 0.372 32.34570 C ? B ? 105 CG 1
   ATOM 7314 CD D PRO B 107 ? -10.72985 2.97213 4.52983 0.372 33.08403 C ? B ? 105 CD 1
   ATOM 7315 HA D PRO B 107 ? -13.59318 2.63814 5.34559 0.372 36.65290 H ? B ? 105 HA 1
   ATOM 7316 HB2 D PRO B 107 ? -11.91332 0.47290 4.69725 0.372 39.35855 H ? B ? 105 HB2 1
   ATOM 7317 HB3 D PRO B 107 ? -13.18752 0.97934 3.89391 0.372 39.35855 H ? B ? 105 HB3 1
   ATOM 7318 HG2 D PRO B 107 ? -10.91325 1.59048 2.99591 0.372 38.82929 H ? B ? 105 HG2 1
   ATOM 7319 HG3 D PRO B 107 ? -12.05252 2.69774 2.95797 0.372 38.82929 H ? B ? 105 HG3 1
   ATOM 7320 HD2 D PRO B 107 ? -9.90837 2.52546 4.78781 0.372 39.71528 H ? B ? 105 HD2 1
   ATOM 7321 HD3 D PRO B 107 ? -10.53050 3.84851 4.16499 0.372 39.71528 H ? B ? 105 HD3 1
   ATOM 7322 N B ASP B 108 ? -11.77232 1.16382 7.36964 0.339 33.72267 N ? B ? 106 N 1
   ATOM 7323 CA B ASP B 108 ? -11.80000 0.26957 8.52080 0.339 36.23594 C ? B ? 106 CA 1
   ATOM 7324 C B ASP B 108 ? -11.89287 1.03052 9.84118 0.339 34.79189 C ? B ? 106 C 1
   ATOM 7325 O B ASP B 108 ? -11.34310 0.57496 10.85493 0.339 33.46957 O ? B ? 106 O 1
   ATOM 7326 CB B ASP B 108 ? -10.55559 -0.61676 8.54141 0.339 40.86682 C ? B ? 106 CB 1
   ATOM 7327 CG B ASP B 108 ? -10.27816 -1.27246 7.22785 0.339 48.57361 C ? B ? 106 CG 1
   ATOM 7328 OD1 B ASP B 108 ? -11.19677 -1.92626 6.76102 0.339 48.51555 O ? B ? 106 OD1 1
   ATOM 7329 OD2 B ASP B 108 ? -9.18498 -1.20211 6.65035 0.339 49.43795 O ? B ? 106 OD2 1
   ATOM 7330 H B ASP B 108 ? -10.99343 1.49112 7.20899 0.339 40.48165 H ? B ? 106 H 1
   ATOM 7331 HA B ASP B 108 ? -12.58250 -0.29730 8.43568 0.339 43.49758 H ? B ? 106 HA 1
   ATOM 7332 HB2 B ASP B 108 ? -9.78604 -0.07292 8.77149 0.339 49.05463 H ? B ? 106 HB2 1
   ATOM 7333 HB3 B ASP B 108 ? -10.67803 -1.31525 9.20324 0.339 49.05463 H ? B ? 106 HB3 1
   ATOM 7334 N C ASP B 108 ? -11.64728 1.13921 7.33242 0.289 33.63646 N ? B ? 106 N 1
   ATOM 7335 CA C ASP B 108 ? -11.86578 0.24228 8.46074 0.289 36.23980 C ? B ? 106 CA 1
   ATOM 7336 C C ASP B 108 ? -12.50773 0.92681 9.66214 0.289 34.19425 C ? B ? 106 C 1
   ATOM 7337 O C ASP B 108 ? -13.11166 0.24326 10.50148 0.289 33.27468 O ? B ? 106 O 1
   ATOM 7338 CB C ASP B 108 ? -10.54096 -0.38217 8.90456 0.289 40.82342 C ? B ? 106 CB 1
   ATOM 7339 CG C ASP B 108 ? -10.08151 -1.50372 7.99602 0.289 50.79110 C ? B ? 106 CG 1
   ATOM 7340 OD1 C ASP B 108 ? -10.82885 -1.86875 7.06456 0.289 49.62552 O ? B ? 106 OD1 1
   ATOM 7341 OD2 C ASP B 108 ? -8.96955 -2.03093 8.22376 0.289 55.52024 O ? B ? 106 OD2 1
   ATOM 7342 H C ASP B 108 ? -10.83332 1.39545 7.22562 0.289 40.37820 H ? B ? 106 H 1
   ATOM 7343 HA C ASP B 108 ? -12.46047 -0.46452 8.16463 0.289 43.50222 H ? B ? 106 HA 1
   ATOM 7344 HB2 C ASP B 108 ? -9.85410 0.30277 8.90471 0.289 49.00256 H ? B ? 106 HB2 1
   ATOM 7345 HB3 C ASP B 108 ? -10.64734 -0.74552 9.79763 0.289 49.00256 H ? B ? 106 HB3 1
   ATOM 7346 N D ASP B 108 ? -12.01306 1.05732 7.62085 0.372 34.12118 N ? B ? 106 N 1
   ATOM 7347 CA D ASP B 108 ? -12.15684 0.19797 8.78714 0.372 35.58702 C ? B ? 106 CA 1
   ATOM 7348 C D ASP B 108 ? -12.30740 0.98361 10.08576 0.372 34.89059 C ? B ? 106 C 1
   ATOM 7349 O D ASP B 108 ? -12.21034 0.38903 11.16439 0.372 28.61906 O ? B ? 106 O 1
   ATOM 7350 CB D ASP B 108 ? -10.95000 -0.74557 8.90804 0.372 40.72075 C ? B ? 106 CB 1
   ATOM 7351 CG D ASP B 108 ? -11.02425 -1.89991 7.97818 0.372 49.50639 C ? B ? 106 CG 1
   ATOM 7352 OD1 D ASP B 108 ? -12.12524 -2.07283 7.45808 0.372 46.93476 O ? B ? 106 OD1 1
   ATOM 7353 OD2 D ASP B 108 ? -10.04414 -2.65262 7.78312 0.372 58.43269 O ? B ? 106 OD2 1
   ATOM 7354 H D ASP B 108 ? -11.21684 1.36180 7.50715 0.372 40.95987 H ? B ? 106 H 1
   ATOM 7355 HA D ASP B 108 ? -12.95468 -0.33952 8.66287 0.372 42.71888 H ? B ? 106 HA 1
   ATOM 7356 HB2 D ASP B 108 ? -10.14074 -0.25028 8.70637 0.372 48.87935 H ? B ? 106 HB2 1
   ATOM 7357 HB3 D ASP B 108 ? -10.90992 -1.09229 9.81307 0.372 48.87935 H ? B ? 106 HB3 1
   ATOM 7358 N B LYS B 109 ? -12.57188 2.18940 9.85457 0.339 32.09613 N ? B ? 107 N 1
   ATOM 7359 CA B LYS B 109 ? -12.74875 2.98952 11.06339 0.339 31.30753 C ? B ? 107 CA 1
   ATOM 7360 C B LYS B 109 ? -14.19711 3.48192 11.16025 0.339 31.29923 C ? B ? 107 C 1
   ATOM 7361 O B LYS B 109 ? -14.49942 4.67478 11.20170 0.339 27.21695 O ? B ? 107 O 1
   ATOM 7362 CB B LYS B 109 ? -11.76387 4.15591 11.09670 0.339 30.18599 C ? B ? 107 CB 1
   ATOM 7363 CG B LYS B 109 ? -10.29539 3.73806 11.29518 0.339 30.51575 C ? B ? 107 CG 1
   ATOM 7364 CD B LYS B 109 ? -9.44534 4.93303 11.71790 0.339 33.67410 C ? B ? 107 CD 1
   ATOM 7365 CE B LYS B 109 ? -8.02403 4.49236 12.06481 0.339 36.72661 C ? B ? 107 CE 1
   ATOM 7366 NZ B LYS B 109 ? -7.23039 5.59181 12.70354 0.339 39.05356 N ? B ? 107 NZ 1
   ATOM 7367 H B LYS B 109 ? -12.94358 2.53346 9.15954 0.339 38.52981 H ? B ? 107 H 1
   ATOM 7368 HA B LYS B 109 ? -12.57882 2.41950 11.82961 0.339 37.58348 H ? B ? 107 HA 1
   ATOM 7369 HB2 B LYS B 109 ? -11.82214 4.63483 10.25519 0.339 36.23765 H ? B ? 107 HB2 1
   ATOM 7370 HB3 B LYS B 109 ? -12.00410 4.74349 11.83015 0.339 36.23765 H ? B ? 107 HB3 1
   ATOM 7371 HG2 B LYS B 109 ? -10.24176 3.06145 11.98816 0.339 36.63335 H ? B ? 107 HG2 1
   ATOM 7372 HG3 B LYS B 109 ? -9.94246 3.38838 10.46208 0.339 36.63335 H ? B ? 107 HG3 1
   ATOM 7373 HD2 B LYS B 109 ? -9.40029 5.57230 10.98975 0.339 40.42338 H ? B ? 107 HD2 1
   ATOM 7374 HD3 B LYS B 109 ? -9.83829 5.34929 12.50098 0.339 40.42338 H ? B ? 107 HD3 1
   ATOM 7375 HE2 B LYS B 109 ? -8.06393 3.74842 12.68599 0.339 44.08639 H ? B ? 107 HE2 1
   ATOM 7376 HE3 B LYS B 109 ? -7.56716 4.22244 11.25283 0.339 44.08639 H ? B ? 107 HE3 1
   ATOM 7377 HZ1 B LYS B 109 ? -6.37938 5.34464 12.78589 0.339 46.87873 H ? B ? 107 HZ1 1
   ATOM 7378 HZ2 B LYS B 109 ? -7.27061 6.32661 12.20301 0.339 46.87873 H ? B ? 107 HZ2 1
   ATOM 7379 HZ3 B LYS B 109 ? -7.55766 5.77400 13.51088 0.339 46.87873 H ? B ? 107 HZ3 1
   ATOM 7380 N C LYS B 109 ? -12.37864 2.24891 9.78036 0.289 32.00354 N ? B ? 107 N 1
   ATOM 7381 CA C LYS B 109 ? -12.75486 2.94661 11.01009 0.289 31.32119 C ? B ? 107 CA 1
   ATOM 7382 C C LYS B 109 ? -14.19863 3.42994 10.91184 0.289 31.15914 C ? B ? 107 C 1
   ATOM 7383 O C LYS B 109 ? -14.48315 4.59020 10.62462 0.289 29.07924 O ? B ? 107 O 1
   ATOM 7384 CB C LYS B 109 ? -11.79972 4.10276 11.27981 0.289 30.23131 C ? B ? 107 CB 1
   ATOM 7385 CG C LYS B 109 ? -10.31818 3.69323 11.30806 0.289 30.52833 C ? B ? 107 CG 1
   ATOM 7386 CD C LYS B 109 ? -9.41893 4.87860 11.62326 0.289 33.71043 C ? B ? 107 CD 1
   ATOM 7387 CE C LYS B 109 ? -7.98294 4.41292 11.84211 0.289 36.72479 C ? B ? 107 CE 1
   ATOM 7388 NZ C LYS B 109 ? -7.09116 5.52899 12.26963 0.289 39.48605 N ? B ? 107 NZ 1
   ATOM 7389 H C LYS B 109 ? -12.07543 2.76389 9.16193 0.289 38.41870 H ? B ? 107 H 1
   ATOM 7390 HA C LYS B 109 ? -12.70468 2.31336 11.74315 0.289 37.59987 H ? B ? 107 HA 1
   ATOM 7391 HB2 C LYS B 109 ? -11.90954 4.76663 10.58116 0.289 36.29202 H ? B ? 107 HB2 1
   ATOM 7392 HB3 C LYS B 109 ? -12.01574 4.49013 12.14247 0.289 36.29202 H ? B ? 107 HB3 1
   ATOM 7393 HG2 C LYS B 109 ? -10.18421 3.01845 11.99188 0.289 36.64844 H ? B ? 107 HG2 1
   ATOM 7394 HG3 C LYS B 109 ? -10.06548 3.34095 10.44033 0.289 36.64844 H ? B ? 107 HG3 1
   ATOM 7395 HD2 C LYS B 109 ? -9.43202 5.50345 10.88144 0.289 40.46697 H ? B ? 107 HD2 1
   ATOM 7396 HD3 C LYS B 109 ? -9.72887 5.31651 12.43139 0.289 40.46697 H ? B ? 107 HD3 1
   ATOM 7397 HE2 C LYS B 109 ? -7.96999 3.73317 12.53397 0.289 44.08420 H ? B ? 107 HE2 1
   ATOM 7398 HE3 C LYS B 109 ? -7.63578 4.04883 11.01276 0.289 44.08420 H ? B ? 107 HE3 1
   ATOM 7399 HZ1 C LYS B 109 ? -6.25595 5.23450 12.35796 0.289 47.39771 H ? B ? 107 HZ1 1
   ATOM 7400 HZ2 C LYS B 109 ? -7.10534 6.17959 11.66250 0.289 47.39771 H ? B ? 107 HZ2 1
   ATOM 7401 HZ3 C LYS B 109 ? -7.36607 5.85634 13.05025 0.289 47.39771 H ? B ? 107 HZ3 1
   ATOM 7402 N D LYS B 109 ? -12.49943 2.30544 10.01737 0.372 31.89796 N ? B ? 107 N 1
   ATOM 7403 CA D LYS B 109 ? -12.75237 3.09202 11.22316 0.372 31.18266 C ? B ? 107 CA 1
   ATOM 7404 C D LYS B 109 ? -14.21912 3.50383 11.30092 0.372 31.36022 C ? B ? 107 C 1
   ATOM 7405 O D LYS B 109 ? -14.54334 4.69164 11.41978 0.372 27.06756 O ? B ? 107 O 1
   ATOM 7406 CB D LYS B 109 ? -11.85041 4.32591 11.27311 0.372 29.93276 C ? B ? 107 CB 1
   ATOM 7407 CG D LYS B 109 ? -10.36967 4.00485 11.57178 0.372 30.45418 C ? B ? 107 CG 1
   ATOM 7408 CD D LYS B 109 ? -9.58002 5.29547 11.82522 0.372 32.66619 C ? B ? 107 CD 1
   ATOM 7409 CE D LYS B 109 ? -8.08107 5.01175 11.89823 0.372 36.94807 C ? B ? 107 CE 1
   ATOM 7410 NZ D LYS B 109 ? -7.71296 4.24371 13.13851 0.372 34.75731 N ? B ? 107 NZ 1
   ATOM 7411 H D LYS B 109 ? -12.48770 2.76372 9.28974 0.372 38.29201 H ? B ? 107 H 1
   ATOM 7412 HA D LYS B 109 ? -12.54718 2.54590 11.99811 0.372 37.43365 H ? B ? 107 HA 1
   ATOM 7413 HB2 D LYS B 109 ? -11.88835 4.77447 10.41390 0.372 35.93376 H ? B ? 107 HB2 1
   ATOM 7414 HB3 D LYS B 109 ? -12.17126 4.91823 11.97105 0.372 35.93376 H ? B ? 107 HB3 1
   ATOM 7415 HG2 D LYS B 109 ? -10.31132 3.44656 12.36285 0.372 36.55946 H ? B ? 107 HG2 1
   ATOM 7416 HG3 D LYS B 109 ? -9.97695 3.54644 10.81249 0.372 36.55946 H ? B ? 107 HG3 1
   ATOM 7417 HD2 D LYS B 109 ? -9.73967 5.92009 11.10047 0.372 39.21388 H ? B ? 107 HD2 1
   ATOM 7418 HD3 D LYS B 109 ? -9.86029 5.68613 12.66768 0.372 39.21388 H ? B ? 107 HD3 1
   ATOM 7419 HE2 D LYS B 109 ? -7.81772 4.48588 11.12687 0.372 44.35213 H ? B ? 107 HE2 1
   ATOM 7420 HE3 D LYS B 109 ? -7.59711 5.85234 11.90758 0.372 44.35213 H ? B ? 107 HE3 1
   ATOM 7421 HZ1 D LYS B 109 ? -6.82804 4.17194 13.20068 0.372 41.72323 H ? B ? 107 HZ1 1
   ATOM 7422 HZ2 D LYS B 109 ? -8.01996 4.66508 13.85982 0.372 41.72323 H ? B ? 107 HZ2 1
   ATOM 7423 HZ3 D LYS B 109 ? -8.06745 3.42793 13.10781 0.372 41.72323 H ? B ? 107 HZ3 1
   ATOM 7424 N . ARG B 110 ? -15.12566 2.53614 11.23258 1.000 32.11101 N ? B ? 108 N 1
   ATOM 7425 CA . ARG B 110 ? -16.54046 2.88884 11.23292 1.000 30.72258 C ? B ? 108 CA 1
   ATOM 7426 C . ARG B 110 ? -16.97633 3.50959 12.56371 1.000 34.89752 C ? B ? 108 C 1
   ATOM 7427 O . ARG B 110 ? -16.67687 3.01354 13.66736 1.000 29.97083 O ? B ? 108 O 1
   ATOM 7428 HA . ARG B 110 ? -16.69925 3.57610 10.56707 1.000 36.88155 H ? B ? 108 HA 1
   ATOM 7429 CB A ARG B 110 ? -17.37979 1.66012 10.86773 0.416 30.22981 C ? B ? 108 CB 1
   ATOM 7430 CG A ARG B 110 ? -17.08671 1.15630 9.45871 0.416 28.82597 C ? B ? 108 CG 1
   ATOM 7431 CD A ARG B 110 ? -17.84560 -0.11526 9.09175 0.416 30.10060 C ? B ? 108 CD 1
   ATOM 7432 NE A ARG B 110 ? -17.62597 -0.50007 7.69904 0.416 29.68576 N ? B ? 108 NE 1
   ATOM 7433 CZ A ARG B 110 ? -18.36054 -0.06686 6.68106 0.416 30.78089 C ? B ? 108 CZ 1
   ATOM 7434 NH1 A ARG B 110 ? -19.38500 0.74319 6.86691 0.416 29.42787 N ? B ? 108 NH1 1
   ATOM 7435 NH2 A ARG B 110 ? -18.06230 -0.46039 5.44672 0.416 30.89856 N ? B ? 108 NH2 1
   ATOM 7436 HB2 A ARG B 110 ? -17.18251 0.94421 11.49179 0.416 36.29023 H ? B ? 108 HB2 1
   ATOM 7437 HB3 A ARG B 110 ? -18.32029 1.89256 10.91602 0.416 36.29023 H ? B ? 108 HB3 1
   ATOM 7438 HG2 A ARG B 110 ? -17.33720 1.84400 8.82214 0.416 34.60561 H ? B ? 108 HG2 1
   ATOM 7439 HG3 A ARG B 110 ? -16.13839 0.96597 9.38545 0.416 34.60561 H ? B ? 108 HG3 1
   ATOM 7440 HD2 A ARG B 110 ? -17.54345 -0.84226 9.65838 0.416 36.13518 H ? B ? 108 HD2 1
   ATOM 7441 HD3 A ARG B 110 ? -18.79585 0.03190 9.21934 0.416 36.13518 H ? B ? 108 HD3 1
   ATOM 7442 HE A ARG B 110 ? -16.98001 -1.04141 7.52790 0.416 35.63737 H ? B ? 108 HE 1
   ATOM 7443 HH11 A ARG B 110 ? -19.58985 1.00222 7.66098 0.416 35.32790 H ? B ? 108 HH11 1
   ATOM 7444 HH12 A ARG B 110 ? -19.84803 1.01225 6.19399 0.416 35.32790 H ? B ? 108 HH12 1
   ATOM 7445 HH21 A ARG B 110 ? -17.39872 -0.99087 5.31305 0.416 37.09272 H ? B ? 108 HH21 1
   ATOM 7446 HH22 A ARG B 110 ? -18.53294 -0.18450 4.78191 0.416 37.09272 H ? B ? 108 HH22 1
   ATOM 7447 CB B ARG B 110 ? -17.38608 1.66159 10.89612 0.324 30.22991 C ? B ? 108 CB 1
   ATOM 7448 CG B ARG B 110 ? -17.18118 1.16814 9.47203 0.324 28.84200 C ? B ? 108 CG 1
   ATOM 7449 CD B ARG B 110 ? -18.01445 -0.07086 9.14739 0.324 30.13418 C ? B ? 108 CD 1
   ATOM 7450 NE B ARG B 110 ? -17.86117 -0.47647 7.75181 0.324 29.82658 N ? B ? 108 NE 1
   ATOM 7451 CZ B ARG B 110 ? -18.67516 -0.10085 6.77183 0.324 30.98723 C ? B ? 108 CZ 1
   ATOM 7452 NH1 B ARG B 110 ? -19.74202 0.63885 7.00743 0.324 30.36659 N ? B ? 108 NH1 1
   ATOM 7453 NH2 B ARG B 110 ? -18.41702 -0.48478 5.52585 0.324 30.97512 N ? B ? 108 NH2 1
   ATOM 7454 H B ARG B 110 ? -14.96571 1.69258 11.28176 0.339 38.54766 H ? B ? 108 H 1
   ATOM 7455 HB2 B ARG B 110 ? -17.14780 0.94047 11.49953 0.325 36.29034 H ? B ? 108 HB2 1
   ATOM 7456 HB3 B ARG B 110 ? -18.32352 1.88702 11.00239 0.325 36.29034 H ? B ? 108 HB3 1
   ATOM 7457 HG2 B ARG B 110 ? -17.43685 1.87082 8.85416 0.325 34.62486 H ? B ? 108 HG2 1
   ATOM 7458 HG3 B ARG B 110 ? -16.24641 0.94091 9.34765 0.325 34.62486 H ? B ? 108 HG3 1
   ATOM 7459 HD2 B ARG B 110 ? -17.72743 -0.80632 9.71096 0.325 36.17547 H ? B ? 108 HD2 1
   ATOM 7460 HD3 B ARG B 110 ? -18.95150 0.12289 9.30645 0.325 36.17547 H ? B ? 108 HD3 1
   ATOM 7461 HE B ARG B 110 ? -17.20178 -0.99127 7.55235 0.325 35.80635 H ? B ? 108 HE 1
   ATOM 7462 HH11 B ARG B 110 ? -19.92334 0.88868 7.81011 0.325 36.45436 H ? B ? 108 HH11 1
   ATOM 7463 HH12 B ARG B 110 ? -20.25609 0.87115 6.35830 0.325 36.45436 H ? B ? 108 HH12 1
   ATOM 7464 HH21 B ARG B 110 ? -17.72804 -0.97202 5.36005 0.325 37.18459 H ? B ? 108 HH21 1
   ATOM 7465 HH22 B ARG B 110 ? -18.93898 -0.24596 4.88544 0.325 37.18459 H ? B ? 108 HH22 1
   ATOM 7466 CB C ARG B 110 ? -17.40085 1.66465 10.93073 0.260 30.22054 C ? B ? 108 CB 1
   ATOM 7467 CG C ARG B 110 ? -17.34463 1.15268 9.51164 0.260 28.84503 C ? B ? 108 CG 1
   ATOM 7468 CD C ARG B 110 ? -18.37957 0.03233 9.32499 0.260 30.42609 C ? B ? 108 CD 1
   ATOM 7469 NE C ARG B 110 ? -18.32657 -0.56609 7.99419 0.260 29.94524 N ? B ? 108 NE 1
   ATOM 7470 CZ C ARG B 110 ? -19.11328 -0.21261 6.98501 0.260 31.66750 C ? B ? 108 CZ 1
   ATOM 7471 NH1 C ARG B 110 ? -20.04906 0.70749 7.12969 0.260 30.81198 N ? B ? 108 NH1 1
   ATOM 7472 NH2 C ARG B 110 ? -18.96003 -0.80082 5.80384 0.260 33.73970 N ? B ? 108 NH2 1
   ATOM 7473 H C ARG B 110 ? -14.96258 1.72107 11.45319 0.289 38.54766 H ? B ? 108 H 1
   ATOM 7474 HB2 C ARG B 110 ? -17.11225 0.94088 11.50846 0.260 36.27910 H ? B ? 108 HB2 1
   ATOM 7475 HB3 C ARG B 110 ? -18.32554 1.89002 11.11797 0.260 36.27910 H ? B ? 108 HB3 1
   ATOM 7476 HG2 C ARG B 110 ? -17.54869 1.87270 8.89453 0.260 34.62849 H ? B ? 108 HG2 1
   ATOM 7477 HG3 C ARG B 110 ? -16.46166 0.79670 9.32580 0.260 34.62849 H ? B ? 108 HG3 1
   ATOM 7478 HD2 C ARG B 110 ? -18.21014 -0.66693 9.97555 0.260 36.52576 H ? B ? 108 HD2 1
   ATOM 7479 HD3 C ARG B 110 ? -19.26871 0.39773 9.45465 0.260 36.52576 H ? B ? 108 HD3 1
   ATOM 7480 HE C ARG B 110 ? -17.74854 -1.18750 7.85519 0.260 35.94874 H ? B ? 108 HE 1
   ATOM 7481 HH11 C ARG B 110 ? -20.15955 1.09248 7.89072 0.260 36.98883 H ? B ? 108 HH11 1
   ATOM 7482 HH12 C ARG B 110 ? -20.54810 0.92182 6.46289 0.260 36.98883 H ? B ? 108 HH12 1
   ATOM 7483 HH21 C ARG B 110 ? -18.35595 -1.40388 5.69893 0.260 40.50210 H ? B ? 108 HH21 1
   ATOM 7484 HH22 C ARG B 110 ? -19.46489 -0.57856 5.14405 0.260 40.50210 H ? B ? 108 HH22 1
   ATOM 7485 H D ARG B 110 ? -14.95396 1.69471 11.18666 0.372 38.54766 H ? B ? 108 H 1
   ATOM 7486 N . LEU B 111 ? -17.66710 4.64539 12.44615 1.000 26.52788 N ? B ? 109 N 1
   ATOM 7487 CA . LEU B 111 ? -18.00778 5.45577 13.59484 1.000 28.46541 C ? B ? 109 CA 1
   ATOM 7488 C . LEU B 111 ? -19.42608 5.24980 14.09971 1.000 24.86839 C ? B ? 109 C 1
   ATOM 7489 O . LEU B 111 ? -19.71447 5.61755 15.24600 1.000 30.97986 O ? B ? 109 O 1
   ATOM 7490 H . LEU B 111 ? -17.94921 4.96429 11.69894 1.000 31.84790 H ? B ? 109 H 1
   ATOM 7491 HA . LEU B 111 ? -17.40892 5.21931 14.32034 1.000 34.17294 H ? B ? 109 HA 1
   ATOM 7492 CB A LEU B 111 ? -17.82863 6.94431 13.27945 0.381 28.85982 C ? B ? 109 CB 1
   ATOM 7493 CG A LEU B 111 ? -16.40326 7.44341 13.08671 0.381 30.02962 C ? B ? 109 CG 1
   ATOM 7494 CD1 A LEU B 111 ? -16.43530 8.91590 12.68861 0.381 29.34195 C ? B ? 109 CD1 1
   ATOM 7495 CD2 A LEU B 111 ? -15.56846 7.25877 14.33296 0.381 28.18384 C ? B ? 109 CD2 1
   ATOM 7496 HB2 A LEU B 111 ? -18.30865 7.13531 12.45848 0.381 34.64624 H ? B ? 109 HB2 1
   ATOM 7497 HB3 A LEU B 111 ? -18.20964 7.45265 14.01248 0.381 34.64624 H ? B ? 109 HB3 1
   ATOM 7498 HG A LEU B 111 ? -15.98232 6.92355 12.38425 0.381 36.04999 H ? B ? 109 HG 1
   ATOM 7499 HD11 A LEU B 111 ? -15.52698 9.22344 12.54276 0.381 35.22479 H ? B ? 109 HD11 1
   ATOM 7500 HD12 A LEU B 111 ? -16.95182 9.01139 11.87314 0.381 35.22479 H ? B ? 109 HD12 1
   ATOM 7501 HD13 A LEU B 111 ? -16.84700 9.42722 13.40272 0.381 35.22479 H ? B ? 109 HD13 1
   ATOM 7502 HD21 A LEU B 111 ? -14.70210 7.67331 14.19702 0.381 33.83506 H ? B ? 109 HD21 1
   ATOM 7503 HD22 A LEU B 111 ? -16.02164 7.67735 15.08151 0.381 33.83506 H ? B ? 109 HD22 1
   ATOM 7504 HD23 A LEU B 111 ? -15.45834 6.30991 14.50158 0.381 33.83506 H ? B ? 109 HD23 1
   ATOM 7505 CB B LEU B 111 ? -17.80575 6.94376 13.26870 0.619 28.82889 C ? B ? 109 CB 1
   ATOM 7506 CG B LEU B 111 ? -16.45608 7.25449 12.61930 0.619 29.46212 C ? B ? 109 CG 1
   ATOM 7507 CD1 B LEU B 111 ? -16.37022 8.75338 12.36744 0.619 30.22525 C ? B ? 109 CD1 1
   ATOM 7508 CD2 B LEU B 111 ? -15.28353 6.80159 13.50168 0.619 29.70106 C ? B ? 109 CD2 1
   ATOM 7509 HB2 B LEU B 111 ? -18.50220 7.22515 12.65496 0.619 34.60912 H ? B ? 109 HB2 1
   ATOM 7510 HB3 B LEU B 111 ? -17.86331 7.45338 14.09202 0.619 34.60912 H ? B ? 109 HB3 1
   ATOM 7511 HG B LEU B 111 ? -16.38469 6.77028 11.78184 0.619 35.36900 H ? B ? 109 HG 1
   ATOM 7512 HD11 B LEU B 111 ? -15.51702 8.95554 11.95264 0.619 36.28476 H ? B ? 109 HD11 1
   ATOM 7513 HD12 B LEU B 111 ? -17.09485 9.01671 11.77882 0.619 36.28476 H ? B ? 109 HD12 1
   ATOM 7514 HD13 B LEU B 111 ? -16.44538 9.22069 13.21412 0.619 36.28476 H ? B ? 109 HD13 1
   ATOM 7515 HD21 B LEU B 111 ? -14.45257 7.10114 13.10085 0.619 35.65572 H ? B ? 109 HD21 1
   ATOM 7516 HD22 B LEU B 111 ? -15.38403 7.19063 14.38455 0.619 35.65572 H ? B ? 109 HD22 1
   ATOM 7517 HD23 B LEU B 111 ? -15.29067 5.83362 13.56399 0.619 35.65572 H ? B ? 109 HD23 1
   ATOM 7518 N . VAL B 112 ? -20.33917 4.73703 13.28059 1.000 28.50964 N ? B ? 110 N 1
   ATOM 7519 CA . VAL B 112 ? -21.72713 4.62223 13.68883 1.000 25.21769 C ? B ? 110 CA 1
   ATOM 7520 C . VAL B 112 ? -21.90721 3.31408 14.44092 1.000 27.46936 C ? B ? 110 C 1
   ATOM 7521 O . VAL B 112 ? -21.47526 2.25457 13.97233 1.000 30.52890 O ? B ? 110 O 1
   ATOM 7522 H . VAL B 112 ? -20.17570 4.45060 12.48634 1.000 34.22602 H ? B ? 110 H 1
   ATOM 7523 HA . VAL B 112 ? -21.93503 5.35254 14.29243 1.000 30.27568 H ? B ? 110 HA 1
   ATOM 7524 CB A VAL B 112 ? -22.66819 4.69820 12.47558 0.408 30.03142 C ? B ? 110 CB 1
   ATOM 7525 CG1 A VAL B 112 ? -24.05096 4.21418 12.85427 0.408 32.20030 C ? B ? 110 CG1 1
   ATOM 7526 CG2 A VAL B 112 ? -22.71866 6.12897 11.94535 0.408 29.48395 C ? B ? 110 CG2 1
   ATOM 7527 HB A VAL B 112 ? -22.33354 4.12359 11.76937 0.408 36.05215 H ? B ? 110 HB 1
   ATOM 7528 HG11 A VAL B 112 ? -24.68786 4.53016 12.19441 0.408 38.65482 H ? B ? 110 HG11 1
   ATOM 7529 HG12 A VAL B 112 ? -24.05108 3.24443 12.87626 0.408 38.65482 H ? B ? 110 HG12 1
   ATOM 7530 HG13 A VAL B 112 ? -24.27969 4.56492 13.72924 0.408 38.65482 H ? B ? 110 HG13 1
   ATOM 7531 HG21 A VAL B 112 ? -23.32724 6.16488 11.19087 0.408 35.39520 H ? B ? 110 HG21 1
   ATOM 7532 HG22 A VAL B 112 ? -23.03157 6.71641 12.65098 0.408 35.39520 H ? B ? 110 HG22 1
   ATOM 7533 HG23 A VAL B 112 ? -21.82848 6.39351 11.66516 0.408 35.39520 H ? B ? 110 HG23 1
   ATOM 7534 CB B VAL B 112 ? -22.67753 4.70451 12.49395 0.592 30.07345 C ? B ? 110 CB 1
   ATOM 7535 CG1 B VAL B 112 ? -24.03754 4.16698 12.86511 0.592 32.19272 C ? B ? 110 CG1 1
   ATOM 7536 CG2 B VAL B 112 ? -22.78475 6.15992 12.01810 0.592 29.44157 C ? B ? 110 CG2 1
   ATOM 7537 HB B VAL B 112 ? -22.33026 4.16392 11.76726 0.592 36.10259 H ? B ? 110 HB 1
   ATOM 7538 HG11 B VAL B 112 ? -24.68878 4.48215 12.21899 0.592 38.64571 H ? B ? 110 HG11 1
   ATOM 7539 HG12 B VAL B 112 ? -24.00672 3.19750 12.85773 0.592 38.64571 H ? B ? 110 HG12 1
   ATOM 7540 HG13 B VAL B 112 ? -24.27114 4.48377 13.75166 0.592 38.64571 H ? B ? 110 HG13 1
   ATOM 7541 HG21 B VAL B 112 ? -23.38087 6.19922 11.25390 0.592 35.34434 H ? B ? 110 HG21 1
   ATOM 7542 HG22 B VAL B 112 ? -23.13673 6.70324 12.74047 0.592 35.34434 H ? B ? 110 HG22 1
   ATOM 7543 HG23 B VAL B 112 ? -21.90282 6.47560 11.76622 0.592 35.34434 H ? B ? 110 HG23 1
   ATOM 7544 N A THR B 113 ? -22.54527 3.38395 15.60600 0.598 32.28063 N ? B ? 111 N 1
   ATOM 7545 CA A THR B 113 ? -22.73657 2.19651 16.41807 0.598 34.28457 C ? B ? 111 CA 1
   ATOM 7546 C A THR B 113 ? -24.19184 1.81404 16.61125 0.598 34.27953 C ? B ? 111 C 1
   ATOM 7547 O A THR B 113 ? -24.45180 0.70916 17.10166 0.598 35.18124 O ? B ? 111 O 1
   ATOM 7548 CB A THR B 113 ? -22.09774 2.37133 17.80437 0.598 34.58970 C ? B ? 111 CB 1
   ATOM 7549 OG1 A THR B 113 ? -22.81238 3.37150 18.53495 0.598 30.61079 O ? B ? 111 OG1 1
   ATOM 7550 CG2 A THR B 113 ? -20.64220 2.80327 17.68204 0.598 31.68186 C ? B ? 111 CG2 1
   ATOM 7551 H A THR B 113 ? -22.87275 4.10485 15.94163 0.598 38.75121 H ? B ? 111 H 1
   ATOM 7552 HA A THR B 113 ? -22.28726 1.45987 15.97492 0.598 41.15593 H ? B ? 111 HA 1
   ATOM 7553 HB A THR B 113 ? -22.12957 1.52516 18.27752 0.598 41.52209 H ? B ? 111 HB 1
   ATOM 7554 HG1 A THR B 113 ? -22.45616 3.48760 19.28677 0.598 36.74740 H ? B ? 111 HG1 1
   ATOM 7555 HG21 A THR B 113 ? -20.22324 2.80915 18.55687 0.598 38.03269 H ? B ? 111 HG21 1
   ATOM 7556 HG22 A THR B 113 ? -20.16089 2.18832 17.10663 0.598 38.03269 H ? B ? 111 HG22 1
   ATOM 7557 HG23 A THR B 113 ? -20.59139 3.69456 17.30268 0.598 38.03269 H ? B ? 111 HG23 1
   ATOM 7558 N C THR B 113 ? -22.56004 3.38444 15.60118 0.402 32.28569 N ? B ? 111 N 1
   ATOM 7559 CA C THR B 113 ? -22.73825 2.21107 16.44540 0.402 34.27626 C ? B ? 111 CA 1
   ATOM 7560 C C THR B 113 ? -24.19517 1.95982 16.80870 0.402 34.21958 C ? B ? 111 C 1
   ATOM 7561 O C THR B 113 ? -24.46548 1.10675 17.66161 0.402 35.50667 O ? B ? 111 O 1
   ATOM 7562 CB C THR B 113 ? -21.91185 2.34851 17.73055 0.402 34.55893 C ? B ? 111 CB 1
   ATOM 7563 OG1 C THR B 113 ? -22.16182 3.63190 18.32027 0.402 32.26000 O ? B ? 111 OG1 1
   ATOM 7564 CG2 C THR B 113 ? -20.41811 2.20932 17.44121 0.402 32.67042 C ? B ? 111 CG2 1
   ATOM 7565 H C THR B 113 ? -22.90854 4.10350 15.91914 0.402 38.75729 H ? B ? 111 H 1
   ATOM 7566 HA C THR B 113 ? -22.42000 1.43550 15.95743 0.402 41.14596 H ? B ? 111 HA 1
   ATOM 7567 HB C THR B 113 ? -22.16373 1.64565 18.34977 0.402 41.48517 H ? B ? 111 HB 1
   ATOM 7568 HG1 C THR B 113 ? -21.66222 3.74433 18.98613 0.402 38.72645 H ? B ? 111 HG1 1
   ATOM 7569 HG21 C THR B 113 ? -19.91152 2.29372 18.26410 0.402 39.21896 H ? B ? 111 HG21 1
   ATOM 7570 HG22 C THR B 113 ? -20.23596 1.34198 17.04695 0.402 39.21896 H ? B ? 111 HG22 1
   ATOM 7571 HG23 C THR B 113 ? -20.13380 2.90160 16.82410 0.402 39.21896 H ? B ? 111 HG23 1
   ATOM 7572 N A ASP B 114 ? -25.14110 2.67738 16.22799 0.598 34.55748 N ? B ? 112 N 1
   ATOM 7573 CA A ASP B 114 ? -26.56382 2.50995 16.50863 0.598 35.03586 C ? B ? 112 CA 1
   ATOM 7574 C A ASP B 114 ? -27.39142 2.35308 15.23371 0.598 37.02114 C ? B ? 112 C 1
   ATOM 7575 O A ASP B 114 ? -28.56917 2.71921 15.19919 0.598 37.81869 O ? B ? 112 O 1
   ATOM 7576 CB A ASP B 114 ? -27.07608 3.70109 17.31156 0.598 37.18810 C ? B ? 112 CB 1
   ATOM 7577 CG A ASP B 114 ? -27.10086 4.98681 16.48523 0.598 36.33883 C ? B ? 112 CG 1
   ATOM 7578 OD1 A ASP B 114 ? -26.46496 5.01315 15.40807 0.598 33.91800 O ? B ? 112 OD1 1
   ATOM 7579 OD2 A ASP B 114 ? -27.74645 5.96783 16.90166 0.598 37.41731 O ? B ? 112 OD2 1
   ATOM 7580 H A ASP B 114 ? -24.97366 3.39591 15.78608 0.598 41.48343 H ? B ? 112 H 1
   ATOM 7581 HA A ASP B 114 ? -26.67661 1.69839 17.02781 0.598 42.05749 H ? B ? 112 HA 1
   ATOM 7582 HB2 A ASP B 114 ? -27.97989 3.51736 17.61201 0.598 44.64017 H ? B ? 112 HB2 1
   ATOM 7583 HB3 A ASP B 114 ? -26.49516 3.84366 18.07518 0.598 44.64017 H ? B ? 112 HB3 1
   ATOM 7584 N C ASP B 114 ? -25.13823 2.67824 16.19480 0.402 34.60685 N ? B ? 112 N 1
   ATOM 7585 CA C ASP B 114 ? -26.55863 2.54531 16.49992 0.402 35.03383 C ? B ? 112 CA 1
   ATOM 7586 C C ASP B 114 ? -27.38796 2.36999 15.23015 0.402 37.02676 C ? B ? 112 C 1
   ATOM 7587 O C ASP B 114 ? -28.56441 2.74344 15.19336 0.402 37.84099 O ? B ? 112 O 1
   ATOM 7588 CB C ASP B 114 ? -27.05302 3.75683 17.28794 0.402 37.19479 C ? B ? 112 CB 1
   ATOM 7589 CG C ASP B 114 ? -26.99121 5.04560 16.47380 0.402 36.33224 C ? B ? 112 CG 1
   ATOM 7590 OD1 C ASP B 114 ? -26.44711 5.01020 15.34991 0.402 33.96815 O ? B ? 112 OD1 1
   ATOM 7591 OD2 C ASP B 114 ? -27.47970 6.09176 16.95107 0.402 37.16226 O ? B ? 112 OD2 1
   ATOM 7592 H C ASP B 114 ? -24.97332 3.26147 15.58468 0.402 41.54267 H ? B ? 112 H 1
   ATOM 7593 HA C ASP B 114 ? -26.68280 1.75174 17.04373 0.402 42.05504 H ? B ? 112 HA 1
   ATOM 7594 HB2 C ASP B 114 ? -27.97529 3.61002 17.55016 0.402 44.64820 H ? B ? 112 HB2 1
   ATOM 7595 HB3 C ASP B 114 ? -26.49836 3.87103 18.07547 0.402 44.64820 H ? B ? 112 HB3 1
   ATOM 7596 N . GLY B 115 ? -26.79576 1.79708 14.18496 1.000 33.59186 N ? B ? 113 N 1
   ATOM 7597 CA . GLY B 115 ? -27.49138 1.65449 12.91956 1.000 35.64109 C ? B ? 113 CA 1
   ATOM 7598 C . GLY B 115 ? -27.82470 2.95484 12.21911 1.000 41.55067 C ? B ? 113 C 1
   ATOM 7599 O . GLY B 115 ? -28.53876 2.92951 11.20772 1.000 38.24879 O ? B ? 113 O 1
   ATOM 7600 HA2 . GLY B 115 ? -26.93825 1.12999 12.31969 1.000 42.78376 H ? B ? 113 HA2 1
   ATOM 7601 HA3 . GLY B 115 ? -28.32400 1.18197 13.07562 1.000 42.78376 H ? B ? 113 HA3 1
   ATOM 7602 H A GLY B 115 ? -25.99030 1.49568 14.18321 0.598 40.32469 H ? B ? 113 H 1
   ATOM 7603 H C GLY B 115 ? -25.99431 1.48517 14.18719 0.402 40.32469 H ? B ? 113 H 1
   ATOM 7604 N . GLY B 116 ? -27.36060 4.09084 12.73913 1.000 34.36836 N ? B ? 114 N 1
   ATOM 7605 CA . GLY B 116 ? -27.57500 5.37160 12.09964 1.000 33.02475 C ? B ? 114 CA 1
   ATOM 7606 C . GLY B 116 ? -28.74877 6.14552 12.63764 1.000 35.07491 C ? B ? 114 C 1
   ATOM 7607 O . GLY B 116 ? -29.08654 7.19805 12.07941 1.000 31.73075 O ? B ? 114 O 1
   ATOM 7608 H . GLY B 116 ? -26.91316 4.13908 13.47199 1.000 41.25649 H ? B ? 114 H 1
   ATOM 7609 HA2 . GLY B 116 ? -26.78056 5.91586 12.21603 1.000 39.64416 H ? B ? 114 HA2 1
   ATOM 7610 HA3 . GLY B 116 ? -27.72258 5.22685 11.15193 1.000 39.64416 H ? B ? 114 HA3 1
   ATOM 7611 N . GLN B 117 ? -29.35489 5.68372 13.73216 1.000 34.58842 N ? B ? 115 N 1
   ATOM 7612 CA . GLN B 117 ? -30.52588 6.37507 14.26316 1.000 36.09371 C ? B ? 115 CA 1
   ATOM 7613 C . GLN B 117 ? -30.18189 7.77889 14.73313 1.000 32.64962 C ? B ? 115 C 1
   ATOM 7614 O . GLN B 117 ? -30.99973 8.69369 14.60772 1.000 35.25090 O ? B ? 115 O 1
   ATOM 7615 H . GLN B 117 ? -29.11301 4.98774 14.17567 1.000 41.52055 H ? B ? 115 H 1
   ATOM 7616 HA . GLN B 117 ? -31.18564 6.45504 13.55660 1.000 43.32691 H ? B ? 115 HA 1
   ATOM 7617 CB A GLN B 117 ? -31.14665 5.56579 15.40314 0.131 39.49192 C ? B ? 115 CB 1
   ATOM 7618 CG A GLN B 117 ? -32.07650 4.46008 14.93399 0.131 45.20704 C ? B ? 115 CG 1
   ATOM 7619 CD A GLN B 117 ? -33.33252 4.99507 14.26755 0.131 43.85509 C ? B ? 115 CD 1
   ATOM 7620 OE1 A GLN B 117 ? -33.75236 6.12469 14.52103 0.131 45.36307 O ? B ? 115 OE1 1
   ATOM 7621 NE2 A GLN B 117 ? -33.93202 4.18750 13.40150 0.131 43.29683 N ? B ? 115 NE2 1
   ATOM 7622 HB2 A GLN B 117 ? -30.43429 5.15506 15.91767 0.130 47.40476 H ? B ? 115 HB2 1
   ATOM 7623 HB3 A GLN B 117 ? -31.66022 6.16504 15.96709 0.130 47.40476 H ? B ? 115 HB3 1
   ATOM 7624 HG2 A GLN B 117 ? -31.60860 3.90467 14.29096 0.130 54.26290 H ? B ? 115 HG2 1
   ATOM 7625 HG3 A GLN B 117 ? -32.34581 3.92738 15.69859 0.130 54.26290 H ? B ? 115 HG3 1
   ATOM 7626 HE21 A GLN B 117 ? -33.60585 3.40748 13.24407 0.130 51.97065 H ? B ? 115 HE21 1
   ATOM 7627 HE22 A GLN B 117 ? -34.64664 4.44425 12.99776 0.130 51.97065 H ? B ? 115 HE22 1
   ATOM 7628 CB B GLN B 117 ? -31.15016 5.56577 15.40157 0.234 39.49855 C ? B ? 115 CB 1
   ATOM 7629 CG B GLN B 117 ? -32.19341 4.56005 14.93767 0.234 45.26055 C ? B ? 115 CG 1
   ATOM 7630 CD B GLN B 117 ? -33.42567 5.22215 14.33933 0.234 43.70275 C ? B ? 115 CD 1
   ATOM 7631 OE1 B GLN B 117 ? -33.76887 6.35267 14.68510 0.234 45.79135 O ? B ? 115 OE1 1
   ATOM 7632 NE2 B GLN B 117 ? -34.08803 4.52300 13.42572 0.234 43.50634 N ? B ? 115 NE2 1
   ATOM 7633 HB2 B GLN B 117 ? -30.44806 5.07546 15.85715 0.234 47.41271 H ? B ? 115 HB2 1
   ATOM 7634 HB3 B GLN B 117 ? -31.58191 6.17716 16.01858 0.234 47.41271 H ? B ? 115 HB3 1
   ATOM 7635 HG2 B GLN B 117 ? -31.80125 3.98819 14.25938 0.234 54.32711 H ? B ? 115 HG2 1
   ATOM 7636 HG3 B GLN B 117 ? -32.47810 4.02733 15.69665 0.234 54.32711 H ? B ? 115 HG3 1
   ATOM 7637 HE21 B GLN B 117 ? -33.81375 3.73927 13.20183 0.234 52.22207 H ? B ? 115 HE21 1
   ATOM 7638 HE22 B GLN B 117 ? -34.79142 4.85380 13.05774 0.234 52.22207 H ? B ? 115 HE22 1
   ATOM 7639 CB C GLN B 117 ? -31.14272 5.55984 15.40080 0.635 39.43118 C ? B ? 115 CB 1
   ATOM 7640 CG C GLN B 117 ? -31.81885 4.28592 14.92478 0.635 45.10164 C ? B ? 115 CG 1
   ATOM 7641 CD C GLN B 117 ? -33.01625 4.56165 14.02086 0.635 44.18938 C ? B ? 115 CD 1
   ATOM 7642 OE1 C GLN B 117 ? -33.66634 5.59925 14.13486 0.635 42.90317 O ? B ? 115 OE1 1
   ATOM 7643 NE2 C GLN B 117 ? -33.29722 3.64035 13.10608 0.635 38.74932 N ? B ? 115 NE2 1
   ATOM 7644 HB2 C GLN B 117 ? -30.44262 5.31124 16.02447 0.635 47.33187 H ? B ? 115 HB2 1
   ATOM 7645 HB3 C GLN B 117 ? -31.80988 6.10215 15.84990 0.635 47.33187 H ? B ? 115 HB3 1
   ATOM 7646 HG2 C GLN B 117 ? -31.17937 3.75600 14.42364 0.635 54.13642 H ? B ? 115 HG2 1
   ATOM 7647 HG3 C GLN B 117 ? -32.13217 3.78660 15.69511 0.635 54.13642 H ? B ? 115 HG3 1
   ATOM 7648 HE21 C GLN B 117 ? -32.81308 2.93210 13.04628 0.635 46.51364 H ? B ? 115 HE21 1
   ATOM 7649 HE22 C GLN B 117 ? -33.96327 3.75215 12.57365 0.635 46.51364 H ? B ? 115 HE22 1
   ATOM 7650 N . GLY B 118 ? -28.99716 7.96871 15.31246 1.000 34.33263 N ? B ? 116 N 1
   ATOM 7651 CA . GLY B 118 ? -28.61339 9.30135 15.74624 1.000 36.05506 C ? B ? 116 CA 1
   ATOM 7652 C . GLY B 118 ? -28.41058 10.24961 14.57466 1.000 31.38489 C ? B ? 116 C 1
   ATOM 7653 O . GLY B 118 ? -28.91724 11.37222 14.57600 1.000 33.08061 O ? B ? 116 O 1
   ATOM 7654 H . GLY B 118 ? -28.41302 7.35532 15.46123 1.000 41.21361 H ? B ? 116 H 1
   ATOM 7655 HA2 . GLY B 118 ? -29.30631 9.66549 16.31910 1.000 43.28053 H ? B ? 116 HA2 1
   ATOM 7656 HA3 . GLY B 118 ? -27.78409 9.25065 16.24684 1.000 43.28053 H ? B ? 116 HA3 1
   ATOM 7657 N . CYS B 119 ? -27.66937 9.81214 13.55708 1.000 32.06116 N ? B ? 117 N 1
   ATOM 7658 CA . CYS B 119 ? -27.55734 10.62741 12.34687 1.000 29.83240 C ? B ? 117 CA 1
   ATOM 7659 C . CYS B 119 ? -28.94540 10.98617 11.80674 1.000 31.42496 C ? B ? 117 C 1
   ATOM 7660 O . CYS B 119 ? -29.24734 12.15427 11.52949 1.000 33.10794 O ? B ? 117 O 1
   ATOM 7661 CB . CYS B 119 ? -26.76065 9.87042 11.27649 1.000 28.75822 C ? B ? 117 CB 1
   ATOM 7662 SG . CYS B 119 ? -25.20253 9.07473 11.74089 1.000 29.43664 S ? B ? 117 SG 1
   ATOM 7663 H . CYS B 119 ? -27.23446 9.07038 13.54142 1.000 38.48785 H ? B ? 117 H 1
   ATOM 7664 HA . CYS B 119 ? -27.08203 11.44512 12.56214 1.000 35.81333 H ? B ? 117 HA 1
   ATOM 7665 HB2 . CYS B 119 ? -27.33328 9.16863 10.92936 1.000 34.52432 H ? B ? 117 HB2 1
   ATOM 7666 HB3 . CYS B 119 ? -26.54593 10.50207 10.57235 1.000 34.52432 H ? B ? 117 HB3 1
   ATOM 7667 N . PHE B 120 ? -29.80067 9.97564 11.65467 1.000 31.21049 N ? B ? 118 N 1
   ATOM 7668 CA . PHE B 120 ? -31.13061 10.15442 11.06517 1.000 29.45004 C ? B ? 118 CA 1
   ATOM 7669 C . PHE B 120 ? -31.97789 11.12566 11.87184 1.000 32.18619 C ? B ? 118 C 1
   ATOM 7670 O . PHE B 120 ? -32.70693 11.95040 11.30469 1.000 33.08409 O ? B ? 118 O 1
   ATOM 7671 CB . PHE B 120 ? -31.80310 8.78406 10.95792 1.000 32.33230 C ? B ? 118 CB 1
   ATOM 7672 CG . PHE B 120 ? -33.24783 8.82420 10.56338 1.000 33.44283 C ? B ? 118 CG 1
   ATOM 7673 CD1 . PHE B 120 ? -33.63564 9.44807 9.39159 1.000 35.86189 C ? B ? 118 CD1 1
   ATOM 7674 CD2 . PHE B 120 ? -34.21110 8.18923 11.33275 1.000 42.41849 C ? B ? 118 CD2 1
   ATOM 7675 CE1 . PHE B 120 ? -34.94788 9.45774 8.99863 1.000 36.66563 C ? B ? 118 CE1 1
   ATOM 7676 CE2 . PHE B 120 ? -35.53862 8.21763 10.94407 1.000 42.91355 C ? B ? 118 CE2 1
   ATOM 7677 CZ . PHE B 120 ? -35.89746 8.84663 9.77174 1.000 39.97950 C ? B ? 118 CZ 1
   ATOM 7678 H . PHE B 120 ? -29.63591 9.16416 11.88693 1.000 37.46704 H ? B ? 118 H 1
   ATOM 7679 HA . PHE B 120 ? -31.04754 10.53157 10.17536 1.000 35.35450 H ? B ? 118 HA 1
   ATOM 7680 HB2 . PHE B 120 ? -31.33250 8.26131 10.28996 1.000 38.81321 H ? B ? 118 HB2 1
   ATOM 7681 HB3 . PHE B 120 ? -31.74839 8.34556 11.82142 1.000 38.81321 H ? B ? 118 HB3 1
   ATOM 7682 HD1 . PHE B 120 ? -32.99596 9.86730 8.86248 1.000 43.04872 H ? B ? 118 HD1 1
   ATOM 7683 HD2 . PHE B 120 ? -33.96446 7.74375 12.11096 1.000 50.91664 H ? B ? 118 HD2 1
   ATOM 7684 HE1 . PHE B 120 ? -35.19335 9.87937 8.20687 1.000 44.01321 H ? B ? 118 HE1 1
   ATOM 7685 HE2 . PHE B 120 ? -36.18764 7.81289 11.47309 1.000 51.51072 H ? B ? 118 HE2 1
   ATOM 7686 HZ . PHE B 120 ? -36.78831 8.85591 9.50490 1.000 47.98985 H ? B ? 118 HZ 1
   ATOM 7687 N . GLY B 121 ? -31.85915 11.08284 13.19304 1.000 36.94080 N ? B ? 119 N 1
   ATOM 7688 CA . GLY B 121 ? -32.66592 11.95119 14.02411 1.000 34.23040 C ? B ? 119 CA 1
   ATOM 7689 C . GLY B 121 ? -32.43442 13.42712 13.77052 1.000 35.59450 C ? B ? 119 C 1
   ATOM 7690 O . GLY B 121 ? -33.36180 14.23331 13.88923 1.000 37.40531 O ? B ? 119 O 1
   ATOM 7691 H . GLY B 121 ? -31.32474 10.56546 13.62470 1.000 44.34341 H ? B ? 119 H 1
   ATOM 7692 HA2 . GLY B 121 ? -33.60327 11.76223 13.86106 1.000 41.09093 H ? B ? 119 HA2 1
   ATOM 7693 HA3 . GLY B 121 ? -32.46505 11.77182 14.95598 1.000 41.09093 H ? B ? 119 HA3 1
   ATOM 7694 N . CYS B 122 ? -31.19890 13.81442 13.47759 1.000 34.15616 N ? B ? 120 N 1
   ATOM 7695 CA . CYS B 122 ? -30.95597 15.20837 13.13539 1.000 33.28707 C ? B ? 120 CA 1
   ATOM 7696 C . CYS B 122 ? -31.32288 15.49590 11.68363 1.000 30.95183 C ? B ? 120 C 1
   ATOM 7697 O . CYS B 122 ? -31.85767 16.57073 11.37823 1.000 35.20802 O ? B ? 120 O 1
   ATOM 7698 H . CYS B 122 ? -30.50543 13.30585 13.46995 1.000 41.00184 H ? B ? 120 H 1
   ATOM 7699 HA . CYS B 122 ? -31.50537 15.77180 13.70250 1.000 39.95894 H ? B ? 120 HA 1
   ATOM 7700 CB A CYS B 122 ? -29.49277 15.55862 13.39550 0.393 34.80776 C ? B ? 120 CB 1
   ATOM 7701 SG A CYS B 122 ? -29.07807 17.29025 13.14172 0.393 35.04430 S ? B ? 120 SG 1
   ATOM 7702 HB2 A CYS B 122 ? -29.28272 15.33983 14.31687 0.393 41.78377 H ? B ? 120 HB2 1
   ATOM 7703 HB3 A CYS B 122 ? -28.93922 15.03461 12.79560 0.393 41.78377 H ? B ? 120 HB3 1
   ATOM 7704 CB B CYS B 122 ? -29.49277 15.56188 13.39419 0.607 34.83210 C ? B ? 120 CB 1
   ATOM 7705 SG B CYS B 122 ? -29.08157 17.29302 13.15038 0.607 35.02838 S ? B ? 120 SG 1
   ATOM 7706 HB2 B CYS B 122 ? -29.28024 15.33821 14.31381 0.607 41.81297 H ? B ? 120 HB2 1
   ATOM 7707 HB3 B CYS B 122 ? -28.93932 15.04263 12.79006 0.607 41.81297 H ? B ? 120 HB3 1
   ATOM 7708 N . HIS B 123 ? -31.04109 14.56384 10.76701 1.000 29.95378 N ? B ? 121 N 1
   ATOM 7709 CA . HIS B 123 ? -31.39764 14.80001 9.36643 1.000 29.42226 C ? B ? 121 CA 1
   ATOM 7710 C . HIS B 123 ? -32.91185 14.81204 9.16784 1.000 33.14434 C ? B ? 121 C 1
   ATOM 7711 O . HIS B 123 ? -33.39876 15.31225 8.14323 1.000 35.65874 O ? B ? 121 O 1
   ATOM 7712 CB . HIS B 123 ? -30.76639 13.74394 8.43655 1.000 29.27269 C ? B ? 121 CB 1
   ATOM 7713 CG . HIS B 123 ? -29.31216 13.98774 8.12621 1.000 31.65158 C ? B ? 121 CG 1
   ATOM 7714 ND1 . HIS B 123 ? -28.87550 14.53556 6.93536 1.000 30.05230 N ? B ? 121 ND1 1
   ATOM 7715 CD2 . HIS B 123 ? -28.20245 13.81585 8.88331 1.000 30.21002 C ? B ? 121 CD2 1
   ATOM 7716 CE1 . HIS B 123 ? -27.55955 14.66282 6.96360 1.000 29.48221 C ? B ? 121 CE1 1
   ATOM 7717 NE2 . HIS B 123 ? -27.12480 14.21219 8.12655 1.000 30.93484 N ? B ? 121 NE2 1
   ATOM 7718 H . HIS B 123 ? -30.65655 13.81115 10.92574 1.000 35.95899 H ? B ? 121 H 1
   ATOM 7719 HA . HIS B 123 ? -31.03457 15.66066 9.10499 1.000 35.32117 H ? B ? 121 HA 1
   ATOM 7720 HB2 . HIS B 123 ? -30.83515 12.87487 8.86185 1.000 35.14168 H ? B ? 121 HB2 1
   ATOM 7721 HB3 . HIS B 123 ? -31.25052 13.74119 7.59601 1.000 35.14168 H ? B ? 121 HB3 1
   ATOM 7722 HD1 . HIS B 123 ? -29.38162 14.75936 6.27706 1.000 36.07721 H ? B ? 121 HD1 1
   ATOM 7723 HD2 . HIS B 123 ? -28.17440 13.49004 9.75392 1.000 36.26648 H ? B ? 121 HD2 1
   ATOM 7724 HE1 . HIS B 123 ? -27.03097 15.01000 6.28171 1.000 35.39310 H ? B ? 121 HE1 1
   ATOM 7725 N . ALA B 124 ? -33.66492 14.28322 10.13481 1.000 35.17649 N ? B ? 122 N 1
   ATOM 7726 CA . ALA B 124 ? -35.10779 14.14378 9.96872 1.000 35.62436 C ? B ? 122 CA 1
   ATOM 7727 C . ALA B 124 ? -35.79052 15.49555 9.83970 1.000 41.06229 C ? B ? 122 C 1
   ATOM 7728 O . ALA B 124 ? -36.85790 15.59600 9.22180 1.000 40.97580 O ? B ? 122 O 1
   ATOM 7729 CB . ALA B 124 ? -35.70523 13.36320 11.13866 1.000 38.06847 C ? B ? 122 CB 1
   ATOM 7730 H . ALA B 124 ? -33.36598 14.00018 10.88988 1.000 42.22624 H ? B ? 122 H 1
   ATOM 7731 HA . ALA B 124 ? -35.27547 13.64078 9.15646 1.000 42.76369 H ? B ? 122 HA 1
   ATOM 7732 HB1 . ALA B 124 ? -36.66473 13.29343 11.01460 1.000 45.69661 H ? B ? 122 HB1 1
   ATOM 7733 HB2 . ALA B 124 ? -35.30954 12.47790 11.16252 1.000 45.69661 H ? B ? 122 HB2 1
   ATOM 7734 HB3 . ALA B 124 ? -35.51183 13.83431 11.96422 1.000 45.69661 H ? B ? 122 HB3 1
   ATOM 7735 N . ALA B 125 ? -35.19056 16.54319 10.40066 1.000 35.79131 N ? B ? 123 N 1
   ATOM 7736 CA . ALA B 125 ? -35.73975 17.88214 10.25474 1.000 41.42457 C ? B ? 123 CA 1
   ATOM 7737 C . ALA B 125 ? -35.75347 18.33234 8.79919 1.000 41.35955 C ? B ? 123 C 1
   ATOM 7738 O . ALA B 125 ? -36.50986 19.24540 8.44085 1.000 39.08324 O ? B ? 123 O 1
   ATOM 7739 CB . ALA B 125 ? -34.92781 18.85548 11.11481 1.000 42.74658 C ? B ? 123 CB 1
   ATOM 7740 H . ALA B 125 ? -34.46924 16.50349 10.86727 1.000 42.96402 H ? B ? 123 H 1
   ATOM 7741 HA . ALA B 125 ? -36.65665 17.89751 10.57090 1.000 49.72393 H ? B ? 123 HA 1
   ATOM 7742 HB1 . ALA B 125 ? -35.28726 19.74966 11.00465 1.000 51.31035 H ? B ? 123 HB1 1
   ATOM 7743 HB2 . ALA B 125 ? -34.99242 18.58519 12.04415 1.000 51.31035 H ? B ? 123 HB2 1
   ATOM 7744 HB3 . ALA B 125 ? -34.00156 18.83361 10.82760 1.000 51.31035 H ? B ? 123 HB3 1
   ATOM 7745 N . GLN B 126 ? -34.93891 17.70470 7.95252 1.000 34.34543 N ? B ? 124 N 1
   ATOM 7746 CA . GLN B 126 ? -34.82934 18.04121 6.54193 1.000 33.61026 C ? B ? 124 CA 1
   ATOM 7747 C . GLN B 126 ? -35.71971 17.17544 5.67115 1.000 36.12424 C ? B ? 124 C 1
   ATOM 7748 O . GLN B 126 ? -35.47843 17.07457 4.46059 1.000 32.95236 O ? B ? 124 O 1
   ATOM 7749 CB . GLN B 126 ? -33.37288 17.91546 6.08893 1.000 35.66484 C ? B ? 124 CB 1
   ATOM 7750 CG . GLN B 126 ? -32.47065 18.97722 6.68083 1.000 33.94823 C ? B ? 124 CG 1
   ATOM 7751 CD . GLN B 126 ? -32.92837 20.37068 6.33895 1.000 39.47012 C ? B ? 124 CD 1
   ATOM 7752 OE1 . GLN B 126 ? -33.15698 20.69690 5.17285 1.000 43.73572 O ? B ? 124 OE1 1
   ATOM 7753 NE2 . GLN B 126 ? -33.08124 21.20056 7.35969 1.000 42.65684 N ? B ? 124 NE2 1
   ATOM 7754 H . GLN B 126 ? -34.42229 17.05722 8.18378 1.000 41.22897 H ? B ? 124 H 1
   ATOM 7755 HA . GLN B 126 ? -35.10262 18.96416 6.42202 1.000 40.34676 H ? B ? 124 HA 1
   ATOM 7756 HB2 . GLN B 126 ? -33.03294 17.04889 6.36168 1.000 42.81226 H ? B ? 124 HB2 1
   ATOM 7757 HB3 . GLN B 126 ? -33.33630 17.99716 5.12307 1.000 42.81226 H ? B ? 124 HB3 1
   ATOM 7758 HG2 . GLN B 126 ? -32.46709 18.88901 7.64681 1.000 40.75233 H ? B ? 124 HG2 1
   ATOM 7759 HG3 . GLN B 126 ? -31.57239 18.86074 6.33374 1.000 40.75233 H ? B ? 124 HG3 1
   ATOM 7760 HE21 . GLN B 126 ? -32.92092 20.93127 8.16055 1.000 51.20266 H ? B ? 124 HE21 1
   ATOM 7761 HE22 . GLN B 126 ? -33.34081 22.00875 7.22165 1.000 51.20266 H ? B ? 124 HE22 1
   ATOM 7762 N . LYS B 127 ? -36.75630 16.57420 6.26120 1.000 37.61906 N ? B ? 125 N 1
   ATOM 7763 CA . LYS B 127 ? -37.58040 15.61478 5.53506 1.000 41.88814 C ? B ? 125 CA 1
   ATOM 7764 C . LYS B 127 ? -38.07383 16.18843 4.21782 1.000 40.68584 C ? B ? 125 C 1
   ATOM 7765 O . LYS B 127 ? -38.05807 15.49770 3.19711 1.000 38.25405 O ? B ? 125 O 1
   ATOM 7766 H . LYS B 127 ? -36.99991 16.70505 7.07553 1.000 45.15733 H ? B ? 125 H 1
   ATOM 7767 HA . LYS B 127 ? -37.03954 14.83265 5.34364 1.000 50.28021 H ? B ? 125 HA 1
   ATOM 7768 CB A LYS B 127 ? -38.76741 15.17691 6.39271 0.580 45.51450 C ? B ? 125 CB 1
   ATOM 7769 CG A LYS B 127 ? -39.78236 14.29305 5.66205 0.580 51.27640 C ? B ? 125 CG 1
   ATOM 7770 CD A LYS B 127 ? -41.01881 14.03308 6.54543 0.580 54.76320 C ? B ? 125 CD 1
   ATOM 7771 CE A LYS B 127 ? -42.04773 13.15359 5.83680 0.580 47.10066 C ? B ? 125 CE 1
   ATOM 7772 NZ A LYS B 127 ? -43.16451 12.74589 6.74820 0.580 57.07670 N ? B ? 125 NZ 1
   ATOM 7773 HB2 A LYS B 127 ? -38.43226 14.67372 7.15124 0.580 54.63185 H ? B ? 125 HB2 1
   ATOM 7774 HB3 A LYS B 127 ? -39.23557 15.96871 6.70059 0.580 54.63185 H ? B ? 125 HB3 1
   ATOM 7775 HG2 A LYS B 127 ? -40.07240 14.73657 4.84961 0.580 61.54614 H ? B ? 125 HG2 1
   ATOM 7776 HG3 A LYS B 127 ? -39.37333 13.44030 5.44661 0.580 61.54614 H ? B ? 125 HG3 1
   ATOM 7777 HD2 A LYS B 127 ? -40.74231 13.58193 7.35839 0.580 65.73029 H ? B ? 125 HD2 1
   ATOM 7778 HD3 A LYS B 127 ? -41.44073 14.87909 6.76257 0.580 65.73029 H ? B ? 125 HD3 1
   ATOM 7779 HE2 A LYS B 127 ? -42.42890 13.64537 5.09265 0.580 56.53524 H ? B ? 125 HE2 1
   ATOM 7780 HE3 A LYS B 127 ? -41.61160 12.34939 5.51439 0.580 56.53524 H ? B ? 125 HE3 1
   ATOM 7781 HZ1 A LYS B 127 ? -43.74121 12.22839 6.31036 0.580 68.50650 H ? B ? 125 HZ1 1
   ATOM 7782 HZ2 A LYS B 127 ? -42.84069 12.29384 7.44310 0.580 68.50650 H ? B ? 125 HZ2 1
   ATOM 7783 HZ3 A LYS B 127 ? -43.59242 13.46691 7.04672 0.580 68.50650 H ? B ? 125 HZ3 1
   ATOM 7784 CB B LYS B 127 ? -38.76680 15.17319 6.39036 0.420 45.52722 C ? B ? 125 CB 1
   ATOM 7785 CG B LYS B 127 ? -39.65397 14.12369 5.72529 0.420 51.07286 C ? B ? 125 CG 1
   ATOM 7786 CD B LYS B 127 ? -40.65807 13.55313 6.72327 0.420 52.83203 C ? B ? 125 CD 1
   ATOM 7787 CE B LYS B 127 ? -41.40197 12.36233 6.13848 0.420 49.82697 C ? B ? 125 CE 1
   ATOM 7788 NZ B LYS B 127 ? -42.21854 11.65598 7.16393 0.420 58.87935 N ? B ? 125 NZ 1
   ATOM 7789 HB2 B LYS B 127 ? -38.43006 14.79407 7.21727 0.420 54.64712 H ? B ? 125 HB2 1
   ATOM 7790 HB3 B LYS B 127 ? -39.31826 15.94808 6.58104 0.420 54.64712 H ? B ? 125 HB3 1
   ATOM 7791 HG2 B LYS B 127 ? -40.14409 14.53020 4.99355 0.420 61.30189 H ? B ? 125 HG2 1
   ATOM 7792 HG3 B LYS B 127 ? -39.10349 13.39747 5.39292 0.420 61.30189 H ? B ? 125 HG3 1
   ATOM 7793 HD2 B LYS B 127 ? -40.18903 13.25942 7.51992 0.420 63.41288 H ? B ? 125 HD2 1
   ATOM 7794 HD3 B LYS B 127 ? -41.30721 14.23620 6.95334 0.420 63.41288 H ? B ? 125 HD3 1
   ATOM 7795 HE2 B LYS B 127 ? -41.99704 12.67076 5.43729 0.420 59.80682 H ? B ? 125 HE2 1
   ATOM 7796 HE3 B LYS B 127 ? -40.76022 11.73200 5.77554 0.420 59.80682 H ? B ? 125 HE3 1
   ATOM 7797 HZ1 B LYS B 127 ? -42.64218 10.96642 6.79361 0.420 70.66967 H ? B ? 125 HZ1 1
   ATOM 7798 HZ2 B LYS B 127 ? -41.69373 11.35564 7.81697 0.420 70.66967 H ? B ? 125 HZ2 1
   ATOM 7799 HZ3 B LYS B 127 ? -42.82050 12.21270 7.51008 0.420 70.66967 H ? B ? 125 HZ3 1
   ATOM 7800 N A GLU B 128 ? -38.48395 17.46163 4.21257 0.623 41.76801 N ? B ? 126 N 1
   ATOM 7801 CA A GLU B 128 ? -39.07683 18.04264 3.00964 0.623 45.97956 C ? B ? 126 CA 1
   ATOM 7802 C A GLU B 128 ? -38.08253 18.10847 1.85774 0.623 43.02391 C ? B ? 126 C 1
   ATOM 7803 O A GLU B 128 ? -38.48717 18.06135 0.68860 0.623 42.50246 O ? B ? 126 O 1
   ATOM 7804 CB A GLU B 128 ? -39.62612 19.43820 3.30923 0.623 49.57324 C ? B ? 126 CB 1
   ATOM 7805 CG A GLU B 128 ? -40.72783 19.46325 4.35857 0.623 73.63216 C ? B ? 126 CG 1
   ATOM 7806 CD A GLU B 128 ? -41.92489 18.59747 3.98567 0.623 76.68100 C ? B ? 126 CD 1
   ATOM 7807 OE1 A GLU B 128 ? -42.33460 18.60528 2.80089 0.623 66.63463 O ? B ? 126 OE1 1
   ATOM 7808 OE2 A GLU B 128 ? -42.45079 17.90042 4.88260 0.623 72.75446 O ? B ? 126 OE2 1
   ATOM 7809 H A GLU B 128 ? -38.43035 17.99942 4.88153 0.623 50.13606 H ? B ? 126 H 1
   ATOM 7810 HA A GLU B 128 ? -39.81661 17.47900 2.73410 0.623 55.18992 H ? B ? 126 HA 1
   ATOM 7811 HB2 A GLU B 128 ? -38.89993 19.99454 3.63177 0.623 59.50234 H ? B ? 126 HB2 1
   ATOM 7812 HB3 A GLU B 128 ? -39.99074 19.81011 2.49092 0.623 59.50234 H ? B ? 126 HB3 1
   ATOM 7813 HG2 A GLU B 128 ? -40.37085 19.13407 5.19828 0.623 88.37305 H ? B ? 126 HG2 1
   ATOM 7814 HG3 A GLU B 128 ? -41.04035 20.37526 4.46572 0.623 88.37305 H ? B ? 126 HG3 1
   ATOM 7815 N B GLU B 128 ? -38.55322 17.43716 4.22576 0.377 41.90702 N ? B ? 126 N 1
   ATOM 7816 CA B GLU B 128 ? -39.14059 18.02735 3.02641 0.377 46.04777 C ? B ? 126 CA 1
   ATOM 7817 C B GLU B 128 ? -38.12558 18.20798 1.90674 0.377 42.92876 C ? B ? 126 C 1
   ATOM 7818 O B GLU B 128 ? -38.52312 18.52080 0.77882 0.377 42.72270 O ? B ? 126 O 1
   ATOM 7819 CB B GLU B 128 ? -39.78789 19.37276 3.36287 0.377 49.83312 C ? B ? 126 CB 1
   ATOM 7820 CG B GLU B 128 ? -40.75165 19.32974 4.54398 0.377 73.62997 C ? B ? 126 CG 1
   ATOM 7821 CD B GLU B 128 ? -41.89563 18.33979 4.35527 0.377 75.43127 C ? B ? 126 CD 1
   ATOM 7822 OE1 B GLU B 128 ? -42.29936 18.09113 3.19683 0.377 67.20887 O ? B ? 126 OE1 1
   ATOM 7823 OE2 B GLU B 128 ? -42.39048 17.80678 5.37432 0.377 68.80195 O ? B ? 126 OE2 1
   ATOM 7824 H B GLU B 128 ? -38.54864 17.95751 4.91046 0.377 50.30288 H ? B ? 126 H 1
   ATOM 7825 HA B GLU B 128 ? -39.83944 17.43815 2.70183 0.377 55.27178 H ? B ? 126 HA 1
   ATOM 7826 HB2 B GLU B 128 ? -39.08720 20.00782 3.57880 0.377 59.81419 H ? B ? 126 HB2 1
   ATOM 7827 HB3 B GLU B 128 ? -40.28588 19.67871 2.58872 0.377 59.81419 H ? B ? 126 HB3 1
   ATOM 7828 HG2 B GLU B 128 ? -40.26149 19.06955 5.33956 0.377 88.37042 H ? B ? 126 HG2 1
   ATOM 7829 HG3 B GLU B 128 ? -41.13813 20.21104 4.66582 0.377 88.37042 H ? B ? 126 HG3 1
   ATOM 7830 N A SER B 129 ? -36.78636 18.22780 2.15450 0.623 35.42135 N ? B ? 127 N 1
   ATOM 7831 CA A SER B 129 ? -35.74917 18.18980 1.13087 0.623 33.75243 C ? B ? 127 CA 1
   ATOM 7832 C A SER B 129 ? -35.07382 16.82236 1.06324 0.623 32.75390 C ? B ? 127 C 1
   ATOM 7833 O A SER B 129 ? -33.87675 16.72651 0.77077 0.623 30.60316 O ? B ? 127 O 1
   ATOM 7834 CB A SER B 129 ? -34.71988 19.29965 1.36022 0.623 39.09853 C ? B ? 127 CB 1
   ATOM 7835 OG A SER B 129 ? -34.16213 19.26058 2.65888 0.623 36.35704 O ? B ? 127 OG 1
   ATOM 7836 H A SER B 129 ? -36.48343 18.33282 2.95250 0.623 42.52007 H ? B ? 127 H 1
   ATOM 7837 HA A SER B 129 ? -36.15844 18.35913 0.26790 0.623 40.51737 H ? B ? 127 HA 1
   ATOM 7838 HB2 A SER B 129 ? -34.00449 19.19622 0.71336 0.623 46.93269 H ? B ? 127 HB2 1
   ATOM 7839 HB3 A SER B 129 ? -35.15699 20.15680 1.23723 0.623 46.93269 H ? B ? 127 HB3 1
   ATOM 7840 HG A SER B 129 ? -33.70776 18.56071 2.75548 0.623 43.64290 H ? B ? 127 HG 1
   ATOM 7841 N B SER B 129 ? -36.83656 18.01703 2.18695 0.377 35.46745 N ? B ? 127 N 1
   ATOM 7842 CA B SER B 129 ? -35.79380 17.98787 1.17017 0.377 34.09443 C ? B ? 127 CA 1
   ATOM 7843 C B SER B 129 ? -35.15001 16.60444 1.12348 0.377 32.64736 C ? B ? 127 C 1
   ATOM 7844 O B SER B 129 ? -33.96450 16.46652 0.81520 0.377 30.82250 O ? B ? 127 O 1
   ATOM 7845 CB B SER B 129 ? -34.75258 19.07720 1.43052 0.377 38.66343 C ? B ? 127 CB 1
   ATOM 7846 OG B SER B 129 ? -35.36225 20.35687 1.50684 0.377 41.17312 O ? B ? 127 OG 1
   ATOM 7847 H B SER B 129 ? -36.53558 17.89873 2.98383 0.377 42.57539 H ? B ? 127 H 1
   ATOM 7848 HA B SER B 129 ? -36.18041 18.17114 0.29963 0.377 40.92776 H ? B ? 127 HA 1
   ATOM 7849 HB2 B SER B 129 ? -34.30507 18.89087 2.27071 0.377 46.41056 H ? B ? 127 HB2 1
   ATOM 7850 HB3 B SER B 129 ? -34.10897 19.07768 0.70481 0.377 46.41056 H ? B ? 127 HB3 1
   ATOM 7851 HG B SER B 129 ? -34.77470 20.94995 1.59984 0.377 49.42220 H ? B ? 127 HG 1
   ATOM 7852 N A GLN B 130 ? -35.82689 15.75933 1.34335 0.623 30.81041 N ? B ? 128 N 1
   ATOM 7853 CA A GLN B 130 ? -35.35080 14.38500 1.20093 0.623 30.03835 C ? B ? 128 CA 1
   ATOM 7854 C A GLN B 130 ? -34.14646 14.11241 2.09857 0.623 30.31926 C ? B ? 128 C 1
   ATOM 7855 O A GLN B 130 ? -33.26313 13.32708 1.74622 0.623 29.51139 O ? B ? 128 O 1
   ATOM 7856 CB A GLN B 130 ? -35.03289 14.06213 -0.26405 0.623 31.12662 C ? B ? 128 CB 1
   ATOM 7857 CG A GLN B 130 ? -36.26335 14.22186 -1.21251 0.623 28.32746 C ? B ? 128 CG 1
   ATOM 7858 CD A GLN B 130 ? -35.92387 13.92866 -2.68762 0.623 37.37519 C ? B ? 128 CD 1
   ATOM 7859 OE1 A GLN B 130 ? -35.77241 12.76732 -3.08443 0.623 31.37283 O ? B ? 128 OE1 1
   ATOM 7860 NE2 A GLN B 130 ? -35.78774 14.98427 -3.49468 0.623 33.41803 N ? B ? 128 NE2 1
   ATOM 7861 H A GLN B 130 ? -36.63795 15.81011 1.62477 0.623 36.98694 H ? B ? 128 H 1
   ATOM 7862 HA A GLN B 130 ? -36.05543 13.78236 1.48591 0.623 36.06047 H ? B ? 128 HA 1
   ATOM 7863 HB2 A GLN B 130 ? -34.33757 14.66330 -0.57393 0.623 37.36639 H ? B ? 128 HB2 1
   ATOM 7864 HB3 A GLN B 130 ? -34.72783 13.14328 -0.32362 0.623 37.36639 H ? B ? 128 HB3 1
   ATOM 7865 HG2 A GLN B 130 ? -36.95750 13.60324 -0.93615 0.623 34.00740 H ? B ? 128 HG2 1
   ATOM 7866 HG3 A GLN B 130 ? -36.58963 15.13357 -1.15567 0.623 34.00740 H ? B ? 128 HG3 1
   ATOM 7867 HE21 A GLN B 130 ? -35.88930 15.77948 -3.18337 0.623 40.11608 H ? B ? 128 HE21 1
   ATOM 7868 HE22 A GLN B 130 ? -35.59854 14.86869 -4.32561 0.623 40.11608 H ? B ? 128 HE22 1
   ATOM 7869 N B GLN B 130 ? -35.93011 15.57581 1.46608 0.377 31.01344 N ? B ? 128 N 1
   ATOM 7870 CA B GLN B 130 ? -35.48197 14.18150 1.44830 0.377 31.14389 C ? B ? 128 CA 1
   ATOM 7871 C B GLN B 130 ? -34.28239 13.98191 2.37075 0.377 30.14634 C ? B ? 128 C 1
   ATOM 7872 O B GLN B 130 ? -33.35795 13.23361 2.05935 0.377 29.91927 O ? B ? 128 O 1
   ATOM 7873 CB B GLN B 130 ? -35.17602 13.71174 0.02053 0.377 30.74175 C ? B ? 128 CB 1
   ATOM 7874 CG B GLN B 130 ? -36.45558 13.55562 -0.83306 0.377 31.80406 C ? B ? 128 CG 1
   ATOM 7875 CD B GLN B 130 ? -36.17898 13.41370 -2.32029 0.377 36.93338 C ? B ? 128 CD 1
   ATOM 7876 OE1 B GLN B 130 ? -36.02906 12.30596 -2.82898 0.377 35.43976 O ? B ? 128 OE1 1
   ATOM 7877 NE2 B GLN B 130 ? -36.10190 14.54079 -3.02292 0.377 37.07805 N ? B ? 128 NE2 1
   ATOM 7878 H B GLN B 130 ? -36.74718 15.66272 1.71993 0.377 37.23058 H ? B ? 128 H 1
   ATOM 7879 HA B GLN B 130 ? -36.19914 13.62256 1.78618 0.377 37.38712 H ? B ? 128 HA 1
   ATOM 7880 HB2 B GLN B 130 ? -34.60196 14.36327 -0.41175 0.377 36.90456 H ? B ? 128 HB2 1
   ATOM 7881 HB3 B GLN B 130 ? -34.73094 12.85071 0.05826 0.377 36.90456 H ? B ? 128 HB3 1
   ATOM 7882 HG2 B GLN B 130 ? -36.93079 12.76145 -0.54259 0.377 38.17932 H ? B ? 128 HG2 1
   ATOM 7883 HG3 B GLN B 130 ? -37.01273 14.33980 -0.70844 0.377 38.17932 H ? B ? 128 HG3 1
   ATOM 7884 HE21 B GLN B 130 ? -36.20702 15.29942 -2.63173 0.377 44.50811 H ? B ? 128 HE21 1
   ATOM 7885 HE22 B GLN B 130 ? -35.94694 14.51074 -3.86831 0.377 44.50811 H ? B ? 128 HE22 1
   ATOM 7886 N A TYR B 131 ? -34.12239 14.77633 3.25592 0.623 30.91147 N ? B ? 129 N 1
   ATOM 7887 CA A TYR B 131 ? -33.20353 14.57103 4.38785 0.623 28.41197 C ? B ? 129 CA 1
   ATOM 7888 C A TYR B 131 ? -31.81416 15.16088 4.18856 0.623 30.53208 C ? B ? 129 C 1
   ATOM 7889 O A TYR B 131 ? -30.93072 14.96214 5.06211 0.623 27.37373 O ? B ? 129 O 1
   ATOM 7890 CB A TYR B 131 ? -33.03042 13.09120 4.73652 0.623 29.68013 C ? B ? 129 CB 1
   ATOM 7891 CG A TYR B 131 ? -34.30803 12.40674 5.13546 0.623 31.91164 C ? B ? 129 CG 1
   ATOM 7892 CD1 A TYR B 131 ? -34.86769 12.62357 6.38168 0.623 33.44218 C ? B ? 129 CD1 1
   ATOM 7893 CD2 A TYR B 131 ? -34.96328 11.54781 4.26939 0.623 31.19612 C ? B ? 129 CD2 1
   ATOM 7894 CE1 A TYR B 131 ? -36.05588 12.00051 6.76011 0.623 33.26574 C ? B ? 129 CE1 1
   ATOM 7895 CE2 A TYR B 131 ? -36.15235 10.92847 4.64080 0.623 36.98239 C ? B ? 129 CE2 1
   ATOM 7896 CZ A TYR B 131 ? -36.68633 11.16013 5.88969 0.623 34.09995 C ? B ? 129 CZ 1
   ATOM 7897 OH A TYR B 131 ? -37.86412 10.55372 6.26801 0.623 36.78548 O ? B ? 129 OH 1
   ATOM 7898 H A TYR B 131 ? -34.67958 15.40901 3.42576 0.623 37.10821 H ? B ? 129 H 1
   ATOM 7899 HA A TYR B 131 ? -33.60196 15.04016 5.13756 0.623 34.10882 H ? B ? 129 HA 1
   ATOM 7900 HB2 A TYR B 131 ? -32.67647 12.62793 3.96128 0.623 35.63061 H ? B ? 129 HB2 1
   ATOM 7901 HB3 A TYR B 131 ? -32.41078 13.01664 5.47908 0.623 35.63061 H ? B ? 129 HB3 1
   ATOM 7902 HD1 A TYR B 131 ? -34.44295 13.19624 6.97880 0.623 40.14507 H ? B ? 129 HD1 1
   ATOM 7903 HD2 A TYR B 131 ? -34.60357 11.38266 3.42783 0.623 37.44980 H ? B ? 129 HD2 1
   ATOM 7904 HE1 A TYR B 131 ? -36.41738 12.15707 7.60255 0.623 39.93334 H ? B ? 129 HE1 1
   ATOM 7905 HE2 A TYR B 131 ? -36.58610 10.35901 4.04711 0.623 44.39332 H ? B ? 129 HE2 1
   ATOM 7906 HH A TYR B 131 ? -38.07062 10.78850 7.04765 0.623 44.15703 H ? B ? 129 HH 1
   ATOM 7907 N B TYR B 131 ? -34.30424 14.67310 3.51346 0.377 31.23159 N ? B ? 129 N 1
   ATOM 7908 CA B TYR B 131 ? -33.37276 14.45411 4.62536 0.377 28.84309 C ? B ? 129 CA 1
   ATOM 7909 C B TYR B 131 ? -31.95581 14.92032 4.32104 0.377 30.09438 C ? B ? 129 C 1
   ATOM 7910 O B TYR B 131 ? -30.98836 14.38431 4.87131 0.377 30.07242 O ? B ? 129 O 1
   ATOM 7911 CB B TYR B 131 ? -33.34659 12.98696 5.04121 0.377 30.73440 C ? B ? 129 CB 1
   ATOM 7912 CG B TYR B 131 ? -34.69378 12.49031 5.46690 0.377 32.66791 C ? B ? 129 CG 1
   ATOM 7913 CD1 B TYR B 131 ? -35.30397 12.99111 6.60619 0.377 35.60567 C ? B ? 129 CD1 1
   ATOM 7914 CD2 B TYR B 131 ? -35.37069 11.53430 4.72919 0.377 34.87018 C ? B ? 129 CD2 1
   ATOM 7915 CE1 B TYR B 131 ? -36.55016 12.54108 7.00708 0.377 38.33113 C ? B ? 129 CE1 1
   ATOM 7916 CE2 B TYR B 131 ? -36.61313 11.07821 5.12598 0.377 35.55116 C ? B ? 129 CE2 1
   ATOM 7917 CZ B TYR B 131 ? -37.19444 11.58923 6.26315 0.377 37.58329 C ? B ? 129 CZ 1
   ATOM 7918 OH B TYR B 131 ? -38.43334 11.15109 6.65201 0.377 35.44876 O ? B ? 129 OH 1
   ATOM 7919 H B TYR B 131 ? -34.87156 15.29888 3.67514 0.377 37.49236 H ? B ? 129 H 1
   ATOM 7920 HA B TYR B 131 ? -33.69056 14.98722 5.37081 0.377 34.62616 H ? B ? 129 HA 1
   ATOM 7921 HB2 B TYR B 131 ? -33.05039 12.44966 4.28989 0.377 36.89573 H ? B ? 129 HB2 1
   ATOM 7922 HB3 B TYR B 131 ? -32.73581 12.87963 5.78708 0.377 36.89573 H ? B ? 129 HB3 1
   ATOM 7923 HD1 B TYR B 131 ? -34.86874 13.64054 7.10989 0.377 42.74126 H ? B ? 129 HD1 1
   ATOM 7924 HD2 B TYR B 131 ? -34.98347 11.19403 3.95513 0.377 41.85866 H ? B ? 129 HD2 1
   ATOM 7925 HE1 B TYR B 131 ? -36.94672 12.88266 7.77582 0.377 46.01181 H ? B ? 129 HE1 1
   ATOM 7926 HE2 B TYR B 131 ? -37.05408 10.42912 4.62684 0.377 42.67584 H ? B ? 129 HE2 1
   ATOM 7927 HH B TYR B 131 ? -38.66562 11.53806 7.36046 0.377 42.55296 H ? B ? 129 HH 1
   ATOM 7928 N A VAL B 132 ? -31.59342 15.90745 3.11058 0.623 27.62782 N ? B ? 130 N 1
   ATOM 7929 CA A VAL B 132 ? -30.30509 16.50811 2.79664 0.623 27.01351 C ? B ? 130 CA 1
   ATOM 7930 C A VAL B 132 ? -30.33445 17.98184 3.18074 0.623 29.35489 C ? B ? 130 C 1
   ATOM 7931 O A VAL B 132 ? -31.21595 18.73572 2.74846 0.623 26.04240 O ? B ? 130 O 1
   ATOM 7932 CB A VAL B 132 ? -29.97017 16.33784 1.30892 0.623 28.43582 C ? B ? 130 CB 1
   ATOM 7933 CG1 A VAL B 132 ? -28.76448 17.17979 0.92559 0.623 29.83264 C ? B ? 130 CG1 1
   ATOM 7934 CG2 A VAL B 132 ? -29.74349 14.86297 0.97516 0.623 27.45204 C ? B ? 130 CG2 1
   ATOM 7935 H A VAL B 132 ? -32.19831 16.08557 2.52578 0.623 33.16784 H ? B ? 130 H 1
   ATOM 7936 HA A VAL B 132 ? -29.61627 16.07512 3.32480 0.623 32.43067 H ? B ? 130 HA 1
   ATOM 7937 HB A VAL B 132 ? -30.72257 16.64930 0.78186 0.623 34.13743 H ? B ? 130 HB 1
   ATOM 7938 HG11 A VAL B 132 ? -28.40572 16.85358 0.08549 0.623 35.81362 H ? B ? 130 HG11 1
   ATOM 7939 HG12 A VAL B 132 ? -29.04238 18.10419 0.82989 0.623 35.81362 H ? B ? 130 HG12 1
   ATOM 7940 HG13 A VAL B 132 ? -28.09370 17.10649 1.62243 0.623 35.81362 H ? B ? 130 HG13 1
   ATOM 7941 HG21 A VAL B 132 ? -29.54172 14.78047 0.02997 0.623 32.95690 H ? B ? 130 HG21 1
   ATOM 7942 HG22 A VAL B 132 ? -29.00019 14.53052 1.50231 0.623 32.95690 H ? B ? 130 HG22 1
   ATOM 7943 HG23 A VAL B 132 ? -30.54809 14.36410 1.18641 0.623 32.95690 H ? B ? 130 HG23 1
   ATOM 7944 N B VAL B 132 ? -31.83315 15.94864 3.49222 0.377 28.48188 N ? B ? 130 N 1
   ATOM 7945 CA B VAL B 132 ? -30.55398 16.49001 3.06783 0.377 27.17221 C ? B ? 130 CA 1
   ATOM 7946 C B VAL B 132 ? -30.50968 17.95620 3.45963 0.377 29.68771 C ? B ? 130 C 1
   ATOM 7947 O B VAL B 132 ? -31.50359 18.67651 3.30287 0.377 29.60795 O ? B ? 130 O 1
   ATOM 7948 CB B VAL B 132 ? -30.36174 16.31235 1.55041 0.377 28.47868 C ? B ? 130 CB 1
   ATOM 7949 CG1 B VAL B 132 ? -29.00359 16.81417 1.12364 0.377 29.95101 C ? B ? 130 CG1 1
   ATOM 7950 CG2 B VAL B 132 ? -30.56972 14.84018 1.17442 0.377 29.70514 C ? B ? 130 CG2 1
   ATOM 7951 H B VAL B 132 ? -32.50406 16.36406 3.15031 0.377 34.19270 H ? B ? 130 H 1
   ATOM 7952 HA B VAL B 132 ? -29.82818 16.03452 3.52242 0.377 32.62110 H ? B ? 130 HA 1
   ATOM 7953 HB B VAL B 132 ? -31.02017 16.83970 1.07158 0.377 34.18886 H ? B ? 130 HB 1
   ATOM 7954 HG11 B VAL B 132 ? -28.85922 16.58192 0.19298 0.377 35.95566 H ? B ? 130 HG11 1
   ATOM 7955 HG12 B VAL B 132 ? -28.97437 17.77760 1.23250 0.377 35.95566 H ? B ? 130 HG12 1
   ATOM 7956 HG13 B VAL B 132 ? -28.32475 16.39796 1.67757 0.377 35.95566 H ? B ? 130 HG13 1
   ATOM 7957 HG21 B VAL B 132 ? -30.32408 14.71398 0.24456 0.377 35.66062 H ? B ? 130 HG21 1
   ATOM 7958 HG22 B VAL B 132 ? -30.01054 14.28719 1.74224 0.377 35.66062 H ? B ? 130 HG22 1
   ATOM 7959 HG23 B VAL B 132 ? -31.50301 14.60991 1.30419 0.377 35.66062 H ? B ? 130 HG23 1
   ATOM 7960 N . PHE B 133 ? -29.36460 18.38920 4.00217 1.000 28.07651 N ? B ? 131 N 1
   ATOM 7961 CA . PHE B 133 ? -29.22223 19.79517 4.38366 1.000 26.46349 C ? B ? 131 CA 1
   ATOM 7962 C . PHE B 133 ? -28.71212 20.64441 3.23663 1.000 28.00534 C ? B ? 131 C 1
   ATOM 7963 O . PHE B 133 ? -29.23155 21.73775 3.00081 1.000 28.51019 O ? B ? 131 O 1
   ATOM 7964 HA . PHE B 133 ? -30.10557 20.08808 4.65720 1.000 31.77064 H ? B ? 131 HA 1
   ATOM 7965 CB A PHE B 133 ? -28.25045 19.97556 5.55778 0.506 26.49650 C ? B ? 131 CB 1
   ATOM 7966 CG A PHE B 133 ? -28.70683 19.36594 6.85136 0.506 28.47874 C ? B ? 131 CG 1
   ATOM 7967 CD1 A PHE B 133 ? -28.35031 18.06896 7.18406 0.506 29.72788 C ? B ? 131 CD1 1
   ATOM 7968 CD2 A PHE B 133 ? -29.46293 20.09988 7.75088 0.506 32.45591 C ? B ? 131 CD2 1
   ATOM 7969 CE1 A PHE B 133 ? -28.77145 17.50239 8.35743 0.506 29.87415 C ? B ? 131 CE1 1
   ATOM 7970 CE2 A PHE B 133 ? -29.87986 19.53777 8.95277 0.506 34.57009 C ? B ? 131 CE2 1
   ATOM 7971 CZ A PHE B 133 ? -29.53477 18.23875 9.25193 0.506 32.04361 C ? B ? 131 CZ 1
   ATOM 7972 H A PHE B 133 ? -28.77473 17.87120 4.35336 0.623 33.70627 H ? B ? 131 H 1
   ATOM 7973 HB2 A PHE B 133 ? -27.40437 19.56309 5.32341 0.506 31.81025 H ? B ? 131 HB2 1
   ATOM 7974 HB3 A PHE B 133 ? -28.12542 20.92520 5.71093 0.506 31.81025 H ? B ? 131 HB3 1
   ATOM 7975 HD1 A PHE B 133 ? -27.81755 17.57636 6.60233 0.506 35.68791 H ? B ? 131 HD1 1
   ATOM 7976 HD2 A PHE B 133 ? -29.69413 20.97774 7.54886 0.506 38.96155 H ? B ? 131 HD2 1
   ATOM 7977 HE1 A PHE B 133 ? -28.54535 16.62223 8.55515 0.506 35.86343 H ? B ? 131 HE1 1
   ATOM 7978 HE2 A PHE B 133 ? -30.38863 20.03622 9.55076 0.506 41.49856 H ? B ? 131 HE2 1
   ATOM 7979 HZ A PHE B 133 ? -29.81293 17.85555 10.05236 0.506 38.46678 H ? B ? 131 HZ 1
   ATOM 7980 CB B PHE B 133 ? -28.23060 19.98462 5.54838 0.494 26.51821 C ? B ? 131 CB 1
   ATOM 7981 CG B PHE B 133 ? -28.74011 19.52961 6.88889 0.494 28.68949 C ? B ? 131 CG 1
   ATOM 7982 CD1 B PHE B 133 ? -28.47177 18.24983 7.35583 0.494 29.32143 C ? B ? 131 CD1 1
   ATOM 7983 CD2 B PHE B 133 ? -29.45002 20.39720 7.70175 0.494 32.10898 C ? B ? 131 CD2 1
   ATOM 7984 CE1 B PHE B 133 ? -28.93990 17.83448 8.57904 0.494 30.84333 C ? B ? 131 CE1 1
   ATOM 7985 CE2 B PHE B 133 ? -29.91602 19.98691 8.94085 0.494 34.72262 C ? B ? 131 CE2 1
   ATOM 7986 CZ B PHE B 133 ? -29.67150 18.70156 9.37251 0.494 31.56232 C ? B ? 131 CZ 1
   ATOM 7987 H B PHE B 133 ? -28.67476 17.89878 4.15454 0.377 33.70627 H ? B ? 131 H 1
   ATOM 7988 HB2 B PHE B 133 ? -27.42673 19.47768 5.35421 0.494 31.83631 H ? B ? 131 HB2 1
   ATOM 7989 HB3 B PHE B 133 ? -28.01814 20.92821 5.62178 0.494 31.83631 H ? B ? 131 HB3 1
   ATOM 7990 HD1 B PHE B 133 ? -27.96903 17.66662 6.83427 0.494 35.20016 H ? B ? 131 HD1 1
   ATOM 7991 HD2 B PHE B 133 ? -29.61608 21.26544 7.41282 0.494 38.54523 H ? B ? 131 HD2 1
   ATOM 7992 HE1 B PHE B 133 ? -28.76513 16.97007 8.87423 0.494 37.02645 H ? B ? 131 HE1 1
   ATOM 7993 HE2 B PHE B 133 ? -30.39214 20.57722 9.47912 0.494 41.68160 H ? B ? 131 HE2 1
   ATOM 7994 HZ B PHE B 133 ? -29.99742 18.41682 10.19567 0.494 37.88923 H ? B ? 131 HZ 1
   ATOM 7995 N A SER B 134 ? -27.65667 20.17872 2.56365 0.258 27.33494 N ? B ? 132 N 1
   ATOM 7996 CA A SER B 134 ? -26.96341 20.96631 1.55267 0.258 27.41218 C ? B ? 132 CA 1
   ATOM 7997 C A SER B 134 ? -27.90246 21.34461 0.41611 0.258 29.98670 C ? B ? 132 C 1
   ATOM 7998 O A SER B 134 ? -28.79073 20.57914 0.02951 0.258 31.28727 O ? B ? 132 O 1
   ATOM 7999 CB A SER B 134 ? -25.76965 20.18538 0.98921 0.258 27.00251 C ? B ? 132 CB 1
   ATOM 8000 OG A SER B 134 ? -24.77249 19.96703 1.96844 0.258 28.03391 O ? B ? 132 OG 1
   ATOM 8001 H A SER B 134 ? -27.31905 19.39609 2.67808 0.258 32.81638 H ? B ? 132 H 1
   ATOM 8002 HA A SER B 134 ? -26.63520 21.78150 1.96332 0.258 32.90907 H ? B ? 132 HA 1
   ATOM 8003 HB2 A SER B 134 ? -26.08360 19.32592 0.66725 0.258 32.41747 H ? B ? 132 HB2 1
   ATOM 8004 HB3 A SER B 134 ? -25.38278 20.69231 0.25828 0.258 32.41747 H ? B ? 132 HB3 1
   ATOM 8005 HG A SER B 134 ? -25.12607 19.89141 2.72664 0.258 33.65515 H ? B ? 132 HG 1
   ATOM 8006 N B SER B 134 ? -27.68187 20.16486 2.53618 0.414 27.31597 N ? B ? 132 N 1
   ATOM 8007 CA B SER B 134 ? -26.94568 20.97705 1.57336 0.414 27.35269 C ? B ? 132 CA 1
   ATOM 8008 C B SER B 134 ? -27.79245 21.29832 0.34746 0.414 29.95836 C ? B ? 132 C 1
   ATOM 8009 O B SER B 134 ? -28.48345 20.43277 -0.19435 0.414 31.05937 O ? B ? 132 O 1
   ATOM 8010 CB B SER B 134 ? -25.67501 20.25229 1.11820 0.414 26.97491 C ? B ? 132 CB 1
   ATOM 8011 OG B SER B 134 ? -24.84882 19.88505 2.20823 0.414 28.45227 O ? B ? 132 OG 1
   ATOM 8012 H B SER B 134 ? -27.38646 19.35992 2.60251 0.414 32.79362 H ? B ? 132 H 1
   ATOM 8013 HA B SER B 134 ? -26.70184 21.80977 2.00697 0.414 32.83767 H ? B ? 132 HA 1
   ATOM 8014 HB2 B SER B 134 ? -25.93090 19.44905 0.63838 0.414 32.38434 H ? B ? 132 HB2 1
   ATOM 8015 HB3 B SER B 134 ? -25.17368 20.84228 0.53383 0.414 32.38434 H ? B ? 132 HB3 1
   ATOM 8016 HG B SER B 134 ? -24.19083 19.44117 1.93323 0.414 34.15718 H ? B ? 132 HG 1
   ATOM 8017 N C SER B 134 ? -27.67325 20.15892 2.55463 0.328 27.32160 N ? B ? 132 N 1
   ATOM 8018 CA C SER B 134 ? -26.95527 20.95811 1.56707 0.328 27.36305 C ? B ? 132 CA 1
   ATOM 8019 C C SER B 134 ? -27.84898 21.31468 0.38448 0.328 29.97792 C ? B ? 132 C 1
   ATOM 8020 O C SER B 134 ? -28.64338 20.49465 -0.08184 0.328 31.33227 O ? B ? 132 O 1
   ATOM 8021 CB C SER B 134 ? -25.72578 20.20384 1.05219 0.328 26.97817 C ? B ? 132 CB 1
   ATOM 8022 OG C SER B 134 ? -24.82891 19.87702 2.09686 0.328 28.37052 O ? B ? 132 OG 1
   ATOM 8023 H C SER B 134 ? -27.36277 19.36228 2.64721 0.328 32.80037 H ? B ? 132 H 1
   ATOM 8024 HA C SER B 134 ? -26.66610 21.77937 1.99464 0.328 32.85012 H ? B ? 132 HA 1
   ATOM 8025 HB2 C SER B 134 ? -26.01980 19.38337 0.62641 0.328 32.38826 H ? B ? 132 HB2 1
   ATOM 8026 HB3 C SER B 134 ? -25.26367 20.76414 0.40922 0.328 32.38826 H ? B ? 132 HB3 1
   ATOM 8027 HG C SER B 134 ? -24.84752 20.47305 2.68847 0.328 34.05908 H ? B ? 132 HG 1
   ATOM 8028 N . ARG B 135 ? -27.70054 22.54470 -0.10757 1.000 28.59807 N ? B ? 133 N 1
   ATOM 8029 CA . ARG B 135 ? -28.43060 23.03202 -1.27128 1.000 30.55193 C ? B ? 133 CA 1
   ATOM 8030 C . ARG B 135 ? -27.46976 23.29171 -2.42404 1.000 28.90650 C ? B ? 133 C 1
   ATOM 8031 O . ARG B 135 ? -26.40350 23.89602 -2.25003 1.000 30.33155 O ? B ? 133 O 1
   ATOM 8032 HA . ARG B 135 ? -29.06564 22.35250 -1.54676 1.000 36.67677 H ? B ? 133 HA 1
   ATOM 8033 CB A ARG B 135 ? -29.20434 24.32394 -0.95361 0.645 32.97135 C ? B ? 133 CB 1
   ATOM 8034 CG A ARG B 135 ? -30.14016 24.20701 0.23123 0.645 31.24868 C ? B ? 133 CG 1
   ATOM 8035 CD A ARG B 135 ? -31.42150 23.42989 -0.09587 0.645 35.69303 C ? B ? 133 CD 1
   ATOM 8036 NE A ARG B 135 ? -32.32443 23.37466 1.04991 0.645 33.45974 N ? B ? 133 NE 1
   ATOM 8037 CZ A ARG B 135 ? -32.40292 22.34390 1.88017 0.645 36.59474 C ? B ? 133 CZ 1
   ATOM 8038 NH1 A ARG B 135 ? -31.76592 21.21577 1.63394 0.645 34.86727 N ? B ? 133 NH1 1
   ATOM 8039 NH2 A ARG B 135 ? -33.15659 22.43919 2.96990 0.645 40.92610 N ? B ? 133 NH2 1
   ATOM 8040 H A ARG B 135 ? -27.13113 23.11060 0.20086 0.258 34.33213 H ? B ? 133 H 1
   ATOM 8041 HB2 A ARG B 135 ? -28.56646 25.02783 -0.75729 0.645 39.58007 H ? B ? 133 HB2 1
   ATOM 8042 HB3 A ARG B 135 ? -29.73703 24.56533 -1.72748 0.645 39.58007 H ? B ? 133 HB3 1
   ATOM 8043 HG2 A ARG B 135 ? -29.68369 23.74220 0.94990 0.645 37.51287 H ? B ? 133 HG2 1
   ATOM 8044 HG3 A ARG B 135 ? -30.39573 25.09668 0.52118 0.645 37.51287 H ? B ? 133 HG3 1
   ATOM 8045 HD2 A ARG B 135 ? -31.88415 23.86778 -0.82738 0.645 42.84608 H ? B ? 133 HD2 1
   ATOM 8046 HD3 A ARG B 135 ? -31.19061 22.52151 -0.34573 0.645 42.84608 H ? B ? 133 HD3 1
   ATOM 8047 HE A ARG B 135 ? -32.83574 24.05076 1.19495 0.645 40.16614 H ? B ? 133 HE 1
   ATOM 8048 HH11 A ARG B 135 ? -31.28788 21.13816 0.92327 0.645 41.85517 H ? B ? 133 HH11 1
   ATOM 8049 HH12 A ARG B 135 ? -31.82856 20.55768 2.18403 0.645 41.85517 H ? B ? 133 HH12 1
   ATOM 8050 HH21 A ARG B 135 ? -33.58842 23.16504 3.13194 0.645 49.12577 H ? B ? 133 HH21 1
   ATOM 8051 HH22 A ARG B 135 ? -33.21269 21.77502 3.51334 0.645 49.12577 H ? B ? 133 HH22 1
   ATOM 8052 CB B ARG B 135 ? -29.20276 24.31861 -0.93887 0.355 33.00339 C ? B ? 133 CB 1
   ATOM 8053 CG B ARG B 135 ? -30.66143 24.11707 -0.54544 0.355 36.20967 C ? B ? 133 CG 1
   ATOM 8054 CD B ARG B 135 ? -31.30862 25.41848 -0.03632 0.355 50.94188 C ? B ? 133 CD 1
   ATOM 8055 NE B ARG B 135 ? -32.73707 25.26388 0.21653 0.355 53.62680 N ? B ? 133 NE 1
   ATOM 8056 CZ B ARG B 135 ? -33.68161 25.95145 -0.40904 0.355 46.25471 C ? B ? 133 CZ 1
   ATOM 8057 NH1 B ARG B 135 ? -33.38153 26.92002 -1.25885 0.355 39.62424 N ? B ? 133 NH1 1
   ATOM 8058 NH2 B ARG B 135 ? -34.95806 25.66592 -0.17120 0.355 48.70716 N ? B ? 133 NH2 1
   ATOM 8059 H B ARG B 135 ? -27.20409 23.14635 0.25458 0.414 34.33213 H ? B ? 133 H 1
   ATOM 8060 HB2 B ARG B 135 ? -28.76015 24.75799 -0.19594 0.355 39.61852 H ? B ? 133 HB2 1
   ATOM 8061 HB3 B ARG B 135 ? -29.18993 24.89378 -1.71984 0.355 39.61852 H ? B ? 133 HB3 1
   ATOM 8062 HG2 B ARG B 135 ? -31.16153 23.81311 -1.31900 0.355 43.46606 H ? B ? 133 HG2 1
   ATOM 8063 HG3 B ARG B 135 ? -30.71252 23.45659 0.16312 0.355 43.46606 H ? B ? 133 HG3 1
   ATOM 8064 HD2 B ARG B 135 ? -30.88202 25.68223 0.79395 0.355 61.14471 H ? B ? 133 HD2 1
   ATOM 8065 HD3 B ARG B 135 ? -31.19373 26.11306 -0.70359 0.355 61.14471 H ? B ? 133 HD3 1
   ATOM 8066 HE B ARG B 135 ? -32.98160 24.69039 0.80891 0.355 64.36661 H ? B ? 133 HE 1
   ATOM 8067 HH11 B ARG B 135 ? -32.55871 27.11514 -1.41536 0.355 47.56354 H ? B ? 133 HH11 1
   ATOM 8068 HH12 B ARG B 135 ? -34.00930 27.35451 -1.65475 0.355 47.56354 H ? B ? 133 HH12 1
   ATOM 8069 HH21 B ARG B 135 ? -35.16286 25.04119 0.38321 0.355 58.46304 H ? B ? 133 HH21 1
   ATOM 8070 HH22 B ARG B 135 ? -35.57897 26.10594 -0.57176 0.355 58.46304 H ? B ? 133 HH22 1
   ATOM 8071 H C ARG B 135 ? -27.16660 23.12980 0.22735 0.328 34.33213 H ? B ? 133 H 1
   ATOM 8072 N . LEU B 136 ? -27.87864 22.86673 -3.61358 1.000 30.63181 N ? B ? 134 N 1
   ATOM 8073 CA . LEU B 136 ? -27.13240 23.16496 -4.81712 1.000 32.93792 C ? B ? 134 CA 1
   ATOM 8074 C . LEU B 136 ? -26.99616 24.67074 -4.96336 1.000 38.11634 C ? B ? 134 C 1
   ATOM 8075 O . LEU B 136 ? -27.96024 25.40874 -4.74153 1.000 41.29023 O ? B ? 134 O 1
   ATOM 8076 CB . LEU B 136 ? -27.86286 22.56318 -6.01757 1.000 32.93018 C ? B ? 134 CB 1
   ATOM 8077 CG . LEU B 136 ? -26.98666 21.99880 -7.12607 1.000 52.18400 C ? B ? 134 CG 1
   ATOM 8078 CD1 . LEU B 136 ? -25.87884 21.18188 -6.62178 1.000 36.06282 C ? B ? 134 CD1 1
   ATOM 8079 CD2 . LEU B 136 ? -27.88223 21.15802 -8.07768 1.000 59.72328 C ? B ? 134 CD2 1
   ATOM 8080 H . LEU B 136 ? -28.58954 22.40154 -3.74711 1.000 36.77262 H ? B ? 134 H 1
   ATOM 8081 HA . LEU B 136 ? -26.24267 22.78043 -4.77957 1.000 39.53995 H ? B ? 134 HA 1
   ATOM 8082 HB2 . LEU B 136 ? -28.42168 21.83780 -5.69750 1.000 39.53067 H ? B ? 134 HB2 1
   ATOM 8083 HB3 . LEU B 136 ? -28.41373 23.25648 -6.41352 1.000 39.53067 H ? B ? 134 HB3 1
   ATOM 8084 HG . LEU B 136 ? -26.57621 22.73699 -7.60303 1.000 62.63525 H ? B ? 134 HG 1
   ATOM 8085 HD11 . LEU B 136 ? -25.38422 20.82139 -7.37431 1.000 43.28984 H ? B ? 134 HD11 1
   ATOM 8086 HD12 . LEU B 136 ? -25.29759 21.73800 -6.07977 1.000 43.28984 H ? B ? 134 HD12 1
   ATOM 8087 HD13 . LEU B 136 ? -26.23874 20.45827 -6.08535 1.000 43.28984 H ? B ? 134 HD13 1
   ATOM 8088 HD21 . LEU B 136 ? -27.33229 20.79320 -8.78857 1.000 71.68239 H ? B ? 134 HD21 1
   ATOM 8089 HD22 . LEU B 136 ? -28.29059 20.43762 -7.57254 1.000 71.68239 H ? B ? 134 HD22 1
   ATOM 8090 HD23 . LEU B 136 ? -28.56985 21.73062 -8.45212 1.000 71.68239 H ? B ? 134 HD23 1
   ATOM 8091 N . ARG B 137 ? -25.77779 25.12073 -5.27896 1.000 35.09753 N ? B ? 135 N 1
   ATOM 8092 CA . ARG B 137 ? -25.47920 26.50951 -5.59755 1.000 34.83682 C ? B ? 135 CA 1
   ATOM 8093 C . ARG B 137 ? -24.68850 26.54314 -6.90025 1.000 40.19151 C ? B ? 135 C 1
   ATOM 8094 O . ARG B 137 ? -24.04281 25.56567 -7.28636 1.000 41.66070 O ? B ? 135 O 1
   ATOM 8095 CB . ARG B 137 ? -24.68614 27.19659 -4.46976 1.000 40.86114 C ? B ? 135 CB 1
   ATOM 8096 CG . ARG B 137 ? -23.31330 26.55688 -4.17856 1.000 61.85900 C ? B ? 135 CG 1
   ATOM 8097 CD . ARG B 137 ? -22.41363 27.48753 -3.34830 1.000 42.14175 C ? B ? 135 CD 1
   ATOM 8098 NE . ARG B 137 ? -21.14347 26.88748 -2.93031 1.000 33.33580 N ? B ? 135 NE 1
   ATOM 8099 CZ . ARG B 137 ? -20.07278 26.78148 -3.70557 1.000 31.83449 C ? B ? 135 CZ 1
   ATOM 8100 NH1 . ARG B 137 ? -20.15054 26.98938 -5.02220 1.000 29.49062 N ? B ? 135 NH1 1
   ATOM 8101 NH2 . ARG B 137 ? -18.89940 26.42653 -3.15804 1.000 28.83269 N ? B ? 135 NH2 1
   ATOM 8102 H . ARG B 137 ? -25.08278 24.61551 -5.31522 1.000 42.13149 H ? B ? 135 H 1
   ATOM 8103 HA . ARG B 137 ? -26.30199 27.00887 -5.71826 1.000 41.81864 H ? B ? 135 HA 1
   ATOM 8104 HB2 . ARG B 137 ? -24.53252 28.12154 -4.71829 1.000 49.04783 H ? B ? 135 HB2 1
   ATOM 8105 HB3 . ARG B 137 ? -25.20883 27.15475 -3.65371 1.000 49.04783 H ? B ? 135 HB3 1
   ATOM 8106 HG2 . ARG B 137 ? -23.44245 25.73512 -3.67964 1.000 74.24525 H ? B ? 135 HG2 1
   ATOM 8107 HG3 . ARG B 137 ? -22.86353 26.36867 -5.01712 1.000 74.24525 H ? B ? 135 HG3 1
   ATOM 8108 HD2 . ARG B 137 ? -22.20591 28.27239 -3.87910 1.000 50.58456 H ? B ? 135 HD2 1
   ATOM 8109 HD3 . ARG B 137 ? -22.89285 27.74704 -2.54586 1.000 50.58456 H ? B ? 135 HD3 1
   ATOM 8110 HE . ARG B 137 ? -21.08880 26.58344 -2.12771 1.000 40.01741 H ? B ? 135 HE 1
   ATOM 8111 HH11 . ARG B 137 ? -20.90427 27.19592 -5.38114 1.000 35.40320 H ? B ? 135 HH11 1
   ATOM 8112 HH12 . ARG B 137 ? -19.44690 26.91675 -5.51130 1.000 35.40320 H ? B ? 135 HH12 1
   ATOM 8113 HH21 . ARG B 137 ? -18.84842 26.27088 -2.31378 1.000 34.61368 H ? B ? 135 HH21 1
   ATOM 8114 HH22 . ARG B 137 ? -18.19878 26.35482 -3.65158 1.000 34.61368 H ? B ? 135 HH22 1
   ATOM 8115 N . ASP B 138 ? -24.74169 27.68249 -7.57485 1.000 41.15808 N ? B ? 136 N 1
   ATOM 8116 CA . ASP B 138 ? -23.88391 27.93020 -8.72260 1.000 59.07862 C ? B ? 136 CA 1
   ATOM 8117 C . ASP B 138 ? -22.49633 28.34647 -8.26176 1.000 47.97007 C ? B ? 136 C 1
   ATOM 8118 O . ASP B 138 ? -21.64650 27.51457 -7.97097 1.000 42.24170 O ? B ? 136 O 1
   ATOM 8119 H . ASP B 138 ? -25.27086 28.33360 -7.38603 1.000 49.40415 H ? B ? 136 H 1
   ATOM 8120 HA . ASP B 138 ? -23.81514 27.11763 -9.24787 1.000 70.90879 H ? B ? 136 HA 1
   ATOM 8121 CB A ASP B 138 ? -24.46984 29.01918 -9.61252 0.707 67.83210 C ? B ? 136 CB 1
   ATOM 8122 CG A ASP B 138 ? -23.54879 29.38814 -10.75925 0.707 61.93092 C ? B ? 136 CG 1
   ATOM 8123 OD1 A ASP B 138 ? -22.71872 28.54472 -11.16399 0.707 59.73326 O ? B ? 136 OD1 1
   ATOM 8124 OD2 A ASP B 138 ? -23.64825 30.52858 -11.25183 0.707 77.43804 O ? B ? 136 OD2 1
   ATOM 8125 HB2 A ASP B 138 ? -25.30746 28.70555 -9.98792 0.707 81.41298 H ? B ? 136 HB2 1
   ATOM 8126 HB3 A ASP B 138 ? -24.62237 29.81575 -9.08045 0.707 81.41298 H ? B ? 136 HB3 1
   ATOM 8127 CB B ASP B 138 ? -24.47636 29.01426 -9.61893 0.293 67.91892 C ? B ? 136 CB 1
   ATOM 8128 CG B ASP B 138 ? -23.70600 29.18168 -10.91444 0.293 62.31718 C ? B ? 136 CG 1
   ATOM 8129 OD1 B ASP B 138 ? -22.79304 28.36894 -11.17923 0.293 59.51400 O ? B ? 136 OD1 1
   ATOM 8130 OD2 B ASP B 138 ? -24.01223 30.12424 -11.67150 0.293 72.02780 O ? B ? 136 OD2 1
   ATOM 8131 HB2 B ASP B 138 ? -25.39051 28.77760 -9.84079 0.293 81.51715 H ? B ? 136 HB2 1
   ATOM 8132 HB3 B ASP B 138 ? -24.45827 29.86120 -9.14641 0.293 81.51715 H ? B ? 136 HB3 1
   HETATM 8133 ZN A ZN A 201 ? -21.19681 31.81748 20.89420 0.332 26.10835 Zn 2+ C ? . ZN 1
   HETATM 8134 NB . HEC A 202 ? -3.98839 34.98813 -8.91334 1.000 25.99169 N ? D ? . NB 1
   HETATM 8135 ND . HEC A 202 ? -2.87263 32.99154 -5.60435 1.000 28.14626 N ? D ? . ND 1
   HETATM 8136 C1A . HEC A 202 ? -4.33561 31.13527 -7.36574 1.000 27.83111 C ? D ? . C1A 1
   HETATM 8137 C1B . HEC A 202 ? -4.72499 34.50545 -9.97840 1.000 27.96543 C ? D ? . C1B 1
   HETATM 8138 C1C . HEC A 202 ? -2.43493 36.85098 -7.15552 1.000 30.47816 C ? D ? . C1C 1
   HETATM 8139 C1D . HEC A 202 ? -2.12181 33.51225 -4.55042 1.000 30.33143 C ? D ? . C1D 1
   HETATM 8140 C2A . HEC A 202 ? -4.91519 30.16995 -8.28653 1.000 25.23068 C ? D ? . C2A 1
   HETATM 8141 C2B . HEC A 202 ? -4.96542 35.61601 -10.89439 1.000 28.75733 C ? D ? . C2B 1
   HETATM 8142 C2C . HEC A 202 ? -1.48966 37.70354 -6.45402 1.000 31.93331 C ? D ? . C2C 1
   HETATM 8143 C2D . HEC A 202 ? -1.99417 32.52071 -3.51110 1.000 26.28804 C ? D ? . C2D 1
   HETATM 8144 C3A . HEC A 202 ? -5.24518 30.83076 -9.39423 1.000 25.21143 C ? D ? . C3A 1
   HETATM 8145 C3B . HEC A 202 ? -4.43051 36.73387 -10.35823 1.000 29.37273 C ? D ? . C3B 1
   HETATM 8146 C3C . HEC A 202 ? -1.04861 37.03817 -5.36842 1.000 32.08894 C ? D ? . C3C 1
   HETATM 8147 C3D . HEC A 202 ? -2.72508 31.30424 -4.02069 1.000 27.68981 C ? D ? . C3D 1
   HETATM 8148 C4A . HEC A 202 ? -4.90165 32.22592 -9.20900 1.000 26.68141 C ? D ? . C4A 1
   HETATM 8149 C4B . HEC A 202 ? -3.78901 36.34444 -9.11478 1.000 32.69385 C ? D ? . C4B 1
   HETATM 8150 C4C . HEC A 202 ? -1.70070 35.73623 -5.38492 1.000 34.18785 C ? D ? . C4C 1
   HETATM 8151 C4D . HEC A 202 ? -3.23664 31.68089 -5.30707 1.000 28.88853 C ? D ? . C4D 1
   HETATM 8152 CAA . HEC A 202 ? -5.00728 28.64695 -7.99865 1.000 25.49823 C ? D ? . CAA 1
   HETATM 8153 CAB . HEC A 202 ? -4.39581 38.18365 -10.94553 1.000 27.03754 C ? D ? . CAB 1
   HETATM 8154 CAC . HEC A 202 ? 0.00833 37.45342 -4.30144 1.000 35.52827 C ? D ? . CAC 1
   HETATM 8155 CAD . HEC A 202 ? -2.89875 29.94992 -3.31340 1.000 26.07492 C ? D ? . CAD 1
   HETATM 8156 CBA . HEC A 202 ? -3.76702 27.93005 -8.61193 1.000 26.40868 C ? D ? . CBA 1
   HETATM 8157 CBB . HEC A 202 ? -5.85230 38.64204 -11.16557 1.000 31.61236 C ? D ? . CBB 1
   HETATM 8158 CBC . HEC A 202 ? -0.18383 38.91674 -3.82691 1.000 35.57578 C ? D ? . CBC 1
   HETATM 8159 CBD . HEC A 202 ? -4.12335 29.95469 -2.40164 1.000 24.30025 C ? D ? . CBD 1
   HETATM 8160 CGA . HEC A 202 ? -2.58301 28.14115 -7.68799 1.000 29.04330 C ? D ? . CGA 1
   HETATM 8161 CGD . HEC A 202 ? -4.19889 28.58537 -1.74064 1.000 28.69029 C ? D ? . CGD 1
   HETATM 8162 CHA . HEC A 202 ? -3.92608 30.82189 -6.09965 1.000 28.64575 C ? D ? . CHA 1
   HETATM 8163 CHB . HEC A 202 ? -5.11843 33.19935 -10.15679 1.000 25.27476 C ? D ? . CHB 1
   HETATM 8164 CHC . HEC A 202 ? -3.10331 37.21277 -8.29368 1.000 33.50454 C ? D ? . CHC 1
   HETATM 8165 CHD . HEC A 202 ? -1.55633 34.75050 -4.44857 1.000 31.41853 C ? D ? . CHD 1
   HETATM 8166 CMA . HEC A 202 ? -5.88129 30.22628 -10.66171 1.000 26.01965 C ? D ? . CMA 1
   HETATM 8167 CMB . HEC A 202 ? -5.78375 35.46469 -12.20522 1.000 30.37131 C ? D ? . CMB 1
   HETATM 8168 CMC . HEC A 202 ? -1.11236 39.12779 -6.91624 1.000 32.66588 C ? D ? . CMC 1
   HETATM 8169 CMD . HEC A 202 ? -1.25810 32.67135 -2.16748 1.000 33.88469 C ? D ? . CMD 1
   HETATM 8170 NA . HEC A 202 ? -4.34561 32.40224 -7.94336 1.000 26.63637 N ? D ? . NA 1
   HETATM 8171 NC . HEC A 202 ? -2.54631 35.64739 -6.47299 1.000 27.54622 N ? D ? . NC 1
   HETATM 8172 O1A . HEC A 202 ? -2.64393 27.66136 -6.52355 1.000 29.75709 O ? D ? . O1A 1
   HETATM 8173 O1D . HEC A 202 ? -5.31128 28.12843 -1.34832 1.000 26.45530 O ? D ? . O1D 1
   HETATM 8174 O2A . HEC A 202 ? -1.58970 28.78527 -8.08991 1.000 28.55517 O ? D ? . O2A 1
   HETATM 8175 O2D . HEC A 202 ? -3.11416 27.91952 -1.58364 1.000 29.64744 O ? D ? . O2D 1
   HETATM 8176 FE . HEC A 202 ? -3.60388 34.07092 -7.15974 1.000 28.10229 Fe ? D ? . FE 1
   HETATM 8177 N . NO A 203 ? -4.83611 34.33022 -6.48227 1.000 29.29223 N ? E ? . N 1
   HETATM 8178 O . NO A 203 ? -6.21748 34.55980 -6.87548 1.000 30.65064 O ? E ? . O 1
   HETATM 8179 C1 . PEG A 204 ? -4.73322 38.42812 -4.23256 1.000 45.52389 C ? F ? . C1 1
   HETATM 8180 C2 . PEG A 204 ? -5.36767 38.02053 -5.54116 1.000 46.12643 C ? F ? . C2 1
   HETATM 8181 C3 . PEG A 204 ? -7.37146 37.67793 -6.69212 1.000 53.01600 C ? F ? . C3 1
   HETATM 8182 C4 . PEG A 204 ? -7.30720 39.00490 -7.41624 1.000 59.15409 C ? F ? . C4 1
   HETATM 8183 O1 . PEG A 204 ? -4.10572 39.67842 -4.44190 1.000 61.83077 O ? F ? . O1 1
   HETATM 8184 O2 . PEG A 204 ? -6.75510 37.79453 -5.42895 1.000 50.30754 O ? F ? . O2 1
   HETATM 8185 O4 . PEG A 204 ? -8.42052 39.20974 -8.26025 1.000 58.75614 O ? F ? . O4 1
   HETATM 8186 H11 . PEG A 204 ? -4.09889 37.74985 -3.95243 1.000 54.64312 H ? F ? . H11 1
   HETATM 8187 H12 . PEG A 204 ? -5.41279 38.47795 -3.54219 1.000 54.64312 H ? F ? . H12 1
   HETATM 8188 H21 . PEG A 204 ? -4.91264 37.22317 -5.85432 1.000 55.36617 H ? F ? . H21 1
   HETATM 8189 H22 . PEG A 204 ? -5.18329 38.71864 -6.18889 1.000 55.36617 H ? F ? . H22 1
   HETATM 8190 H31 . PEG A 204 ? -6.93332 36.99499 -7.22365 1.000 63.63365 H ? F ? . H31 1
   HETATM 8191 H32 . PEG A 204 ? -8.29686 37.40351 -6.59602 1.000 63.63365 H ? F ? . H32 1
   HETATM 8192 H41 . PEG A 204 ? -6.47203 39.01412 -7.90950 1.000 70.99936 H ? F ? . H41 1
   HETATM 8193 H42 . PEG A 204 ? -7.23759 39.69204 -6.73514 1.000 70.99936 H ? F ? . H42 1
   HETATM 8194 HO1 . PEG A 204 ? -3.90478 40.00227 -3.68213 1.000 74.21137 H ? F ? . HO1 1
   HETATM 8195 HO4 . PEG A 204 ? -8.15954 39.65036 -8.93866 1.000 70.52182 H ? F ? . HO4 1
   HETATM 8196 O . HOH A 302 ? 7.53192 14.15496 -11.64655 0.914 33.42312 O ? G ? . O 1
   HETATM 8197 O . HOH A 303 ? -7.82541 13.86769 -3.62228 0.812 37.21501 O ? G ? . O 1
   HETATM 8198 O . HOH A 304 ? 8.24784 17.33977 -14.23337 1.000 41.25130 O ? G ? . O 1
   HETATM 8199 O . HOH A 305 ? 1.62150 22.53544 -7.19313 0.890 41.99002 O ? G ? . O 1
   HETATM 8200 O . HOH A 306 ? -15.58427 36.31685 -21.41628 0.852 43.20647 O ? G ? . O 1
   HETATM 8201 O . HOH A 308 ? -0.25693 17.55863 -0.12677 0.843 45.84913 O ? G ? . O 1
   HETATM 8202 O . HOH A 309 ? 3.34353 19.99467 -10.04731 0.761 39.17793 O ? G ? . O 1
   HETATM 8203 O . HOH A 310 ? -23.26886 27.25346 0.23176 1.000 32.16455 O ? G ? . O 1
   HETATM 8204 O . HOH A 311 ? -8.40548 23.49728 -22.01215 0.996 42.96551 O ? G ? . O 1
   HETATM 8205 O . HOH A 313 ? -9.92622 38.26279 11.45281 0.881 37.74614 O ? G ? . O 1
   HETATM 8206 O . HOH A 314 ? -22.06772 37.13749 -6.83475 0.986 36.48894 O ? G ? . O 1
   HETATM 8207 O . HOH A 315 ? -14.25421 37.05476 10.10973 0.714 40.12414 O ? G ? . O 1
   HETATM 8208 O . HOH A 316 ? -17.09428 26.64137 -5.49386 0.995 27.01774 O ? G ? . O 1
   HETATM 8210 O . HOH A 318 ? -8.28675 40.85654 -19.62889 1.000 34.78340 O ? G ? . O 1
   HETATM 8211 O . HOH A 319 ? -14.38656 24.75123 -20.46036 0.955 38.86488 O ? G ? . O 1
   HETATM 8212 O . HOH A 320 ? -24.26475 29.06194 1.80629 0.911 32.68658 O ? G ? . O 1
   HETATM 8213 O . HOH A 321 ? -9.71830 33.49422 0.24035 1.000 27.64832 O ? G ? . O 1
   HETATM 8214 O . HOH A 322 ? 2.57327 26.31594 -26.61698 0.995 46.65069 O ? G ? . O 1
   HETATM 8215 O . HOH A 323 ? -12.50540 37.86142 4.87847 0.891 27.58600 O ? G ? . O 1
   HETATM 8216 O . HOH A 324 ? 2.51503 22.61291 -9.76240 0.947 34.61380 O ? G ? . O 1
   HETATM 8217 O . HOH A 326 ? -5.67718 14.03012 -15.60083 0.792 32.52593 O ? G ? . O 1
   HETATM 8218 O . HOH A 327 ? 3.12022 31.89266 -14.85461 0.889 30.08122 O ? G ? . O 1
   HETATM 8219 O . HOH A 328 ? -2.37886 41.33154 -13.41624 1.000 33.64728 O ? G ? . O 1
   HETATM 8220 O . HOH A 329 ? -7.08777 31.33040 -24.67701 1.000 38.75587 O ? G ? . O 1
   HETATM 8221 O . HOH A 331 ? -15.57582 41.71903 -20.04298 1.000 31.73366 O ? G ? . O 1
   HETATM 8222 O . HOH A 332 ? -11.22732 17.80886 -13.35445 0.997 31.56107 O ? G ? . O 1
   HETATM 8223 O . HOH A 333 ? -23.42341 30.50374 -1.95659 0.985 44.74180 O ? G ? . O 1
   HETATM 8224 O . HOH A 334 ? -16.64232 19.92732 -8.32289 1.000 26.10997 O ? G ? . O 1
   HETATM 8225 O . HOH A 335 ? -5.04250 37.97904 -19.50759 1.000 33.37443 O ? G ? . O 1
   HETATM 8226 O . HOH A 336 ? -5.12858 43.52353 1.87191 0.992 43.92590 O ? G ? . O 1
   HETATM 8227 O . HOH A 337 ? 1.25286 36.26924 -21.29272 0.904 38.39856 O ? G ? . O 1
   HETATM 8228 O . HOH A 338 ? -3.07440 21.15375 -0.33532 0.987 34.17452 O ? G ? . O 1
   HETATM 8229 O . HOH A 339 ? -17.98574 16.40319 -11.17742 0.770 39.83970 O ? G ? . O 1
   HETATM 8230 O . HOH A 340 ? -3.10374 47.91179 -16.78088 0.971 40.19324 O ? G ? . O 1
   HETATM 8231 O . HOH A 341 ? 2.65731 23.69788 -21.41653 1.000 35.63757 O ? G ? . O 1
   HETATM 8232 O . HOH A 342 ? 0.66157 18.89422 -6.33099 0.711 31.64595 O ? G ? . O 1
   HETATM 8233 O . HOH A 343 ? 9.84681 28.61425 -6.52858 0.990 47.28383 O ? G ? . O 1
   HETATM 8234 O . HOH A 344 ? -3.71448 15.48180 -19.43895 0.737 28.86251 O ? G ? . O 1
   HETATM 8235 O . HOH A 346 ? -5.93413 17.84663 -4.03131 0.981 30.12521 O ? G ? . O 1
   HETATM 8236 O . HOH A 347 ? -1.10887 36.47743 -18.46928 1.000 33.93839 O ? G ? . O 1
   HETATM 8237 O . HOH A 348 ? -3.25614 25.27125 2.45639 0.975 39.11509 O ? G ? . O 1
   HETATM 8238 O . HOH A 349 ? -0.59299 28.19688 -0.69114 0.971 42.63175 O ? G ? . O 1
   HETATM 8239 O . HOH A 350 ? 7.26256 26.46953 -5.64827 0.932 44.10945 O ? G ? . O 1
   HETATM 8240 O . HOH A 351 ? -14.43594 32.81245 -23.16083 1.000 38.44130 O ? G ? . O 1
   HETATM 8241 O . HOH A 352 ? -9.39116 28.94297 -19.68071 0.957 31.33086 O ? G ? . O 1
   HETATM 8242 O . HOH A 353 ? -4.89316 42.79020 -20.02664 0.996 30.91255 O ? G ? . O 1
   HETATM 8243 O . HOH A 354 ? -5.74620 25.55679 3.16712 0.969 30.25404 O ? G ? . O 1
   HETATM 8244 O . HOH A 355 ? 4.16975 34.73656 -3.68373 0.941 45.11038 O ? G ? . O 1
   HETATM 8245 O . HOH A 356 ? -21.47017 37.89873 -17.88132 0.991 38.46129 O ? G ? . O 1
   HETATM 8246 O . HOH A 357 ? 2.70134 36.05174 -23.92917 0.979 43.13095 O ? G ? . O 1
   HETATM 8247 O . HOH A 358 ? -22.11991 37.50432 0.76752 0.967 37.03189 O ? G ? . O 1
   HETATM 8248 O . HOH A 359 ? -18.48675 39.90628 4.67691 0.996 37.49871 O ? G ? . O 1
   HETATM 8249 O . HOH A 360 ? -0.81314 14.95138 -21.94821 1.000 36.96870 O ? G ? . O 1
   HETATM 8250 O . HOH A 361 ? -7.45748 37.32592 -20.53373 1.000 33.01822 O ? G ? . O 1
   HETATM 8251 O . HOH A 362 ? -1.54666 23.51736 -1.03881 0.995 31.04711 O ? G ? . O 1
   HETATM 8252 O . HOH A 363 ? -20.32048 33.71280 15.55223 0.900 35.20114 O ? G ? . O 1
   HETATM 8253 O . HOH A 364 ? -4.78538 44.03497 -13.96770 1.000 38.13945 O ? G ? . O 1
   HETATM 8254 O . HOH A 365 ? -4.58616 26.73179 -23.73648 0.990 48.27548 O ? G ? . O 1
   HETATM 8255 O . HOH A 366 ? -15.65541 21.82722 -18.41462 0.983 40.62748 O ? G ? . O 1
   HETATM 8256 O . HOH A 367 ? -23.11153 33.76794 -5.65322 0.980 36.00374 O ? G ? . O 1
   HETATM 8257 O . HOH A 368 ? -22.75410 30.58796 20.59434 1.000 32.52887 O ? G ? . O 1
   HETATM 8258 O . HOH A 369 ? -22.63383 33.35193 -8.36984 0.998 34.38908 O ? G ? . O 1
   HETATM 8260 O . HOH A 371 ? -10.95122 22.71370 -20.01619 0.973 40.87875 O ? G ? . O 1
   HETATM 8262 O . HOH A 373 ? -20.18526 27.53832 -16.23893 1.000 47.11409 O ? G ? . O 1
   HETATM 8264 O . HOH A 375 ? 10.04751 16.13153 -17.32588 0.983 41.66589 O ? G ? . O 1
   HETATM 8265 O . HOH A 376 ? -8.35507 43.36104 6.69664 0.983 40.47580 O ? G ? . O 1
   HETATM 8266 O . HOH A 377 ? -15.47745 39.77331 -22.17655 0.982 42.10948 O ? G ? . O 1
   HETATM 8267 O . HOH A 378 ? 2.68233 41.11294 -21.07058 0.860 43.36865 O ? G ? . O 1
   HETATM 8268 O . HOH A 379 ? -0.98925 44.60180 -21.56882 0.969 38.49287 O ? G ? . O 1
   HETATM 8269 O . HOH A 380 ? -4.92416 13.42842 -18.05487 0.822 40.02336 O ? G ? . O 1
   HETATM 8270 O . HOH A 381 ? -1.08695 19.70955 0.91975 0.817 46.18450 O ? G ? . O 1
   HETATM 8271 O . HOH A 382 ? -5.58049 40.35359 -20.58732 0.984 41.05074 O ? G ? . O 1
   HETATM 8273 O . HOH A 384 ? -10.53461 26.97630 -21.04933 0.972 39.75934 O ? G ? . O 1
   HETATM 8274 O . HOH A 385 ? -11.96506 25.41441 -19.61920 0.708 33.40530 O ? G ? . O 1
   HETATM 8275 O . HOH A 386 ? 0.57515 23.81246 0.34609 0.998 51.34359 O ? G ? . O 1
   HETATM 8276 O . HOH A 387 ? 10.45890 15.75544 -14.77945 0.991 45.86400 O ? G ? . O 1
   HETATM 8277 O . HOH A 388 ? -4.59567 42.48987 -11.56232 1.000 54.38527 O ? G ? . O 1
   HETATM 8278 NB . HEC B 201 ? -24.47687 13.39913 9.56297 1.000 25.43300 N ? H ? . NB 1
   HETATM 8279 ND . HEC B 201 ? -25.13004 17.32483 8.80984 1.000 28.11583 N ? H ? . ND 1
   HETATM 8280 C1A . HEC B 201 ? -24.22096 16.03225 6.27400 1.000 26.58519 C ? H ? . C1A 1
   HETATM 8281 C1B . HEC B 201 ? -23.99663 12.43644 8.68528 1.000 25.40659 C ? H ? . C1B 1
   HETATM 8282 C1C . HEC B 201 ? -25.47938 14.62991 12.04617 1.000 34.47911 C ? H ? . C1C 1
   HETATM 8283 C1D . HEC B 201 ? -25.68940 18.22516 9.71057 1.000 32.14501 C ? H ? . C1D 1
   HETATM 8284 C2A . HEC B 201 ? -23.90601 15.36016 5.02787 1.000 25.66505 C ? H ? . C2A 1
   HETATM 8285 C2B . HEC B 201 ? -23.76701 11.20639 9.41871 1.000 27.41047 C ? H ? . C2B 1
   HETATM 8286 C2C . HEC B 201 ? -26.23424 15.12965 13.17593 1.000 29.90281 C ? H ? . C2C 1
   HETATM 8287 C2D . HEC B 201 ? -25.77222 19.53651 9.11116 1.000 27.90859 C ? H ? . C2D 1
   HETATM 8288 C3A . HEC B 201 ? -23.74636 14.05375 5.27379 1.000 27.30182 C ? H ? . C3A 1
   HETATM 8289 C3B . HEC B 201 ? -24.12187 11.40853 10.70448 1.000 28.95837 C ? H ? . C3B 1
   HETATM 8290 C3C . HEC B 201 ? -26.54902 16.41826 12.92538 1.000 28.30666 C ? H ? . C3C 1
   HETATM 8291 C3D . HEC B 201 ? -25.21342 19.35849 7.72556 1.000 28.51710 C ? H ? . C3D 1
   HETATM 8292 C4A . HEC B 201 ? -23.88178 13.84611 6.69924 1.000 27.64300 C ? H ? . C4A 1
   HETATM 8293 C4B . HEC B 201 ? -24.56126 12.78866 10.80797 1.000 28.67451 C ? H ? . C4B 1
   HETATM 8294 C4C . HEC B 201 ? -26.01406 16.72066 11.60494 1.000 29.60063 C ? H ? . C4C 1
   HETATM 8295 C4D . HEC B 201 ? -24.89074 17.96450 7.60014 1.000 29.26361 C ? H ? . C4D 1
   HETATM 8296 CAA . HEC B 201 ? -23.88180 16.08001 3.65819 1.000 26.18376 C ? H ? . CAA 1
   HETATM 8297 CAB . HEC B 201 ? -24.06112 10.41408 11.89939 1.000 28.89156 C ? H ? . CAB 1
   HETATM 8298 CAC . HEC B 201 ? -27.41981 17.42832 13.74437 1.000 32.92192 C ? H ? . CAC 1
   HETATM 8299 CAD . HEC B 201 ? -25.08634 20.44832 6.65792 1.000 25.61996 C ? H ? . CAD 1
   HETATM 8300 CBA . HEC B 201 ? -25.28099 15.90923 3.03768 1.000 25.80884 C ? H ? . CBA 1
   HETATM 8301 CBB . HEC B 201 ? -22.62004 9.82761 11.96940 1.000 29.29656 C ? H ? . CBB 1
   HETATM 8302 CBC . HEC B 201 ? -27.16694 17.34320 15.27922 1.000 32.10155 C ? H ? . CBC 1
   HETATM 8303 CBD . HEC B 201 ? -23.70727 21.08528 6.64108 1.000 28.36191 C ? H ? . CBD 1
   HETATM 8304 CGA . HEC B 201 ? -26.28767 16.85534 3.67220 1.000 26.21925 C ? H ? . CGA 1
   HETATM 8305 CGD . HEC B 201 ? -23.68263 22.09009 5.52670 1.000 27.85140 C ? H ? . CGD 1
   HETATM 8306 CHA . HEC B 201 ? -24.41145 17.39342 6.44589 1.000 27.55208 C ? H ? . CHA 1
   HETATM 8307 CHB . HEC B 201 ? -23.75976 12.62078 7.33265 1.000 24.36510 C ? H ? . CHB 1
   HETATM 8308 CHC . HEC B 201 ? -24.97660 13.37985 11.96170 1.000 28.79623 C ? H ? . CHC 1
   HETATM 8309 CHD . HEC B 201 ? -26.10256 17.94789 10.99025 1.000 29.07543 C ? H ? . CHD 1
   HETATM 8310 CMA . HEC B 201 ? -23.40079 12.93813 4.26473 1.000 27.23835 C ? H ? . CMA 1
   HETATM 8311 CMB . HEC B 201 ? -23.22595 9.92331 8.75611 1.000 27.88762 C ? H ? . CMB 1
   HETATM 8312 CMC . HEC B 201 ? -26.56542 14.27701 14.42739 1.000 30.51987 C ? H ? . CMC 1
   HETATM 8313 CMD . HEC B 201 ? -26.25455 20.86246 9.75342 1.000 31.04989 C ? H ? . CMD 1
   HETATM 8314 NA . HEC B 201 ? -24.19184 15.07743 7.27121 1.000 25.77098 N ? H ? . NA 1
   HETATM 8315 NC . HEC B 201 ? -25.35641 15.60791 11.09246 1.000 29.60206 N ? H ? . NC 1
   HETATM 8316 O1A . HEC B 201 ? -26.12217 18.09494 3.54257 1.000 29.81234 O ? H ? . O1A 1
   HETATM 8317 O1D . HEC B 201 ? -22.56685 22.33799 5.04498 1.000 26.02498 O ? H ? . O1D 1
   HETATM 8318 O2A . HEC B 201 ? -27.28138 16.38706 4.25943 1.000 25.19161 O ? H ? . O2A 1
   HETATM 8319 O2D . HEC B 201 ? -24.74988 22.67070 5.18578 1.000 28.80127 O ? H ? . O2D 1
   HETATM 8320 FE . HEC B 201 ? -24.60423 15.37923 9.23842 1.000 29.76924 Fe ? H ? . FE 1
   HETATM 8321 C1 . GOL B 202 ? -20.84842 31.83921 -12.38950 1.000 41.46898 C ? I ? . C1 1
   HETATM 8322 C2 . GOL B 202 ? -21.25273 30.42904 -12.77671 1.000 51.46721 C ? I ? . C2 1
   HETATM 8323 C3 . GOL B 202 ? -20.10103 29.45471 -12.58942 1.000 46.47770 C ? I ? . C3 1
   HETATM 8324 O1 . GOL B 202 ? -21.87683 32.72520 -12.75440 1.000 60.97363 O ? I ? . O1 1
   HETATM 8325 O2 . GOL B 202 ? -21.69565 30.40391 -14.10757 1.000 64.55518 O ? I ? . O2 1
   HETATM 8326 O3 . GOL B 202 ? -20.32209 28.40757 -13.51270 1.000 76.40098 O ? I ? . O3 1
   HETATM 8327 C1 . GOL B 203 ? -9.99690 7.52767 -1.94649 1.000 99.26785 C ? J ? . C1 1
   HETATM 8328 C2 . GOL B 203 ? -10.24285 8.99854 -1.69095 1.000 88.42637 C ? J ? . C2 1
   HETATM 8329 C3 . GOL B 203 ? -10.29307 9.23172 -0.17243 1.000 63.34388 C ? J ? . C3 1
   HETATM 8330 O1 . GOL B 203 ? -11.25431 6.90628 -2.03605 1.000 59.65742 O ? J ? . O1 1
   HETATM 8331 O2 . GOL B 203 ? -11.41992 9.37266 -2.41701 1.000 42.21090 O ? J ? . O2 1
   HETATM 8332 O3 . GOL B 203 ? -9.16273 8.61920 0.45012 1.000 63.34028 O ? J ? . O3 1
   HETATM 8333 N . NO B 204 ? -23.19588 15.70420 9.38747 1.000 28.98376 N ? K ? . N 1
   HETATM 8334 O . NO B 204 ? -21.88649 15.12711 9.30007 1.000 27.35242 O ? K ? . O 1
   HETATM 8335 C1 . PEG B 205 ? -20.08955 13.80944 12.19782 1.000 43.39334 C ? L ? . C1 1
   HETATM 8336 C2 . PEG B 205 ? -21.20502 14.81192 12.21500 1.000 37.90834 C ? L ? . C2 1
   HETATM 8337 C3 . PEG B 205 ? -22.57520 16.00148 13.70324 1.000 42.63465 C ? L ? . C3 1
   HETATM 8338 C4 . PEG B 205 ? -22.63550 16.56374 15.09167 1.000 55.17248 C ? L ? . C4 1
   HETATM 8339 O1 . PEG B 205 ? -20.34905 12.71672 13.04399 1.000 47.86456 O ? L ? . O1 1
   HETATM 8340 O2 . PEG B 205 ? -21.34328 15.34994 13.50699 1.000 42.41787 O ? L ? . O2 1
   HETATM 8341 O4 . PEG B 205 ? -22.95289 15.53269 16.00125 1.000 56.19397 O ? L ? . O4 1
   HETATM 8342 H11 . PEG B 205 ? -19.27182 14.25957 12.46165 1.000 52.08646 H ? L ? . H11 1
   HETATM 8343 H12 . PEG B 205 ? -19.96244 13.51131 11.28356 1.000 52.08646 H ? L ? . H12 1
   HETATM 8344 H21 . PEG B 205 ? -22.01969 14.37352 11.92342 1.000 45.50446 H ? L ? . H21 1
   HETATM 8345 H22 . PEG B 205 ? -21.01113 15.50196 11.56144 1.000 45.50446 H ? L ? . H22 1
   HETATM 8346 H31 . PEG B 205 ? -23.31207 15.38511 13.56900 1.000 51.17603 H ? L ? . H31 1
   HETATM 8347 H32 . PEG B 205 ? -22.68981 16.71584 13.05713 1.000 51.17603 H ? L ? . H32 1
   HETATM 8348 H41 . PEG B 205 ? -23.29380 17.27616 15.09286 1.000 66.22143 H ? L ? . H41 1
   HETATM 8349 H42 . PEG B 205 ? -21.77760 16.97508 15.28064 1.000 66.22143 H ? L ? . H42 1
   HETATM 8350 HO1 . PEG B 205 ? -19.74810 12.13097 12.90884 1.000 57.45192 H ? L ? . HO1 1
   HETATM 8351 HO4 . PEG B 205 ? -22.76197 15.80360 16.78398 1.000 67.44722 H ? L ? . HO4 1
   HETATM 8353 O . HOH B 302 ? -17.42908 4.40252 -5.02853 0.943 39.89781 O ? M ? . O 1
   HETATM 8355 O . HOH B 304 ? -24.53004 -0.77474 1.30348 1.000 41.17250 O ? M ? . O 1
   HETATM 8356 O . HOH B 305 ? -29.41361 6.18744 18.81294 0.901 43.37806 O ? M ? . O 1
   HETATM 8357 O . HOH B 306 ? -25.43230 25.88181 -0.81216 1.000 31.76984 O ? M ? . O 1
   HETATM 8358 O . HOH B 307 ? -14.68947 30.11020 18.14740 0.936 29.85933 O ? M ? . O 1
   HETATM 8359 O . HOH B 308 ? -31.08564 19.97001 -0.91886 0.768 36.26288 O ? M ? . O 1
   HETATM 8360 O . HOH B 309 ? -32.90925 9.61368 6.12648 0.997 32.08605 O ? M ? . O 1
   HETATM 8361 O . HOH B 310 ? -30.43454 1.06007 10.39970 0.922 41.28757 O ? M ? . O 1
   HETATM 8362 O . HOH B 312 ? -29.97805 12.58720 16.73147 0.981 49.22528 O ? M ? . O 1
   HETATM 8363 O . HOH B 313 ? -26.19891 7.38345 14.39639 0.801 33.39770 O ? M ? . O 1
   HETATM 8364 O . HOH B 314 ? -33.50591 18.46838 -3.56304 0.970 42.14647 O ? M ? . O 1
   HETATM 8365 O . HOH B 315 ? -21.22649 1.01014 11.54802 1.000 33.37786 O ? M ? . O 1
   HETATM 8366 O . HOH B 317 ? -26.83319 23.78699 6.24021 0.978 38.89584 O ? M ? . O 1
   HETATM 8367 O . HOH B 318 ? -19.71134 23.86196 21.37739 1.000 52.31716 O ? M ? . O 1
   HETATM 8368 O . HOH B 319 ? -3.26757 22.46668 3.56699 0.989 36.84811 O ? M ? . O 1
   HETATM 8369 O . HOH B 320 ? -24.99832 2.48387 9.41403 1.000 33.90064 O ? M ? . O 1
   HETATM 8371 O . HOH B 322 ? -23.80765 4.11895 -5.75645 0.934 39.95547 O ? M ? . O 1
   HETATM 8372 O . HOH B 323 ? -20.25869 13.66362 -9.11096 0.895 30.43443 O ? M ? . O 1
   HETATM 8373 O . HOH B 324 ? -30.46151 21.51497 -3.87607 1.000 33.97953 O ? M ? . O 1
   HETATM 8374 O . HOH B 325 ? -37.45209 4.30847 2.47373 0.980 43.86685 O ? M ? . O 1
   HETATM 8375 O . HOH B 326 ? -21.77620 4.19331 0.05440 0.938 31.59403 O ? M ? . O 1
   HETATM 8376 O . HOH B 327 ? -17.22263 21.46438 9.81536 0.976 29.61221 O ? M ? . O 1
   HETATM 8377 O . HOH B 328 ? -11.89462 17.38117 0.50614 1.000 26.24318 O ? M ? . O 1
   HETATM 8378 O . HOH B 329 ? -10.27542 11.59318 13.58641 0.975 40.17069 O ? M ? . O 1
   HETATM 8379 O . HOH B 330 ? -20.82754 19.93324 20.35764 0.995 47.29565 O ? M ? . O 1
   HETATM 8380 O . HOH B 331 ? -13.78565 16.98193 -6.55311 1.000 25.68619 O ? M ? . O 1
   HETATM 8381 O . HOH B 332 ? -34.94700 0.33453 -2.76779 0.986 43.64501 O ? M ? . O 1
   HETATM 8382 O . HOH B 333 ? -36.12707 9.02044 -3.38424 0.964 35.64202 O ? M ? . O 1
   HETATM 8383 O . HOH B 334 ? -38.25143 19.63696 6.32791 0.984 45.09929 O ? M ? . O 1
   HETATM 8384 O . HOH B 335 ? -13.24442 15.17709 -10.76213 0.946 41.20870 O ? M ? . O 1
   HETATM 8385 O . HOH B 336 ? -26.34464 13.73090 -12.41259 0.858 34.77876 O ? M ? . O 1
   HETATM 8386 O . HOH B 337 ? -21.46784 27.41474 3.99386 1.000 28.00179 O ? M ? . O 1
   HETATM 8387 O . HOH B 338 ? -31.04107 3.61412 -9.08980 1.000 32.34261 O ? M ? . O 1
   HETATM 8388 O . HOH B 339 ? -6.02217 11.87223 8.85749 0.976 39.40669 O ? M ? . O 1
   HETATM 8389 O . HOH B 340 ? -33.05233 -0.07856 -6.40901 0.934 34.39774 O ? M ? . O 1
   HETATM 8390 O . HOH B 341 ? -32.28176 17.70182 -1.26103 1.000 30.83010 O ? M ? . O 1
   HETATM 8391 O . HOH B 342 ? -4.88439 21.94086 1.55693 1.000 32.64030 O ? M ? . O 1
   HETATM 8392 O . HOH B 343 ? -24.19576 27.16484 3.94651 0.842 33.38367 O ? M ? . O 1
   HETATM 8393 O . HOH B 344 ? -34.41822 6.02853 -3.56931 1.000 30.05505 O ? M ? . O 1
   HETATM 8394 O . HOH B 345 ? -17.11834 -0.87314 2.21670 0.752 41.46023 O ? M ? . O 1
   HETATM 8395 O . HOH B 346 ? -23.65657 23.16668 -5.40702 0.773 29.39758 O ? M ? . O 1
   HETATM 8397 O . HOH B 348 ? -31.51259 19.35877 11.86777 0.878 43.17988 O ? M ? . O 1
   HETATM 8398 O . HOH B 349 ? -26.77587 24.74935 1.49902 0.916 30.42160 O ? M ? . O 1
   HETATM 8399 O . HOH B 351 ? -20.70631 -1.57114 11.92502 0.988 41.90006 O ? M ? . O 1
   HETATM 8400 O . HOH B 352 ? -37.60936 8.47962 2.01652 0.841 35.55167 O ? M ? . O 1
   HETATM 8401 O . HOH B 353 ? -13.53186 23.91698 15.05886 1.000 36.08217 O ? M ? . O 1
   HETATM 8402 O . HOH B 354 ? -31.55346 1.88566 8.14225 0.997 39.02862 O ? M ? . O 1
   HETATM 8403 O . HOH B 355 ? -19.15591 26.17392 -13.66789 1.000 35.62513 O ? M ? . O 1
   HETATM 8404 O . HOH B 356 ? -24.41335 27.86480 12.33804 0.980 37.60047 O ? M ? . O 1
   HETATM 8406 O . HOH B 358 ? -21.11555 5.84479 -6.20444 0.855 35.23164 O ? M ? . O 1
   HETATM 8407 O . HOH B 359 ? -35.88956 20.77691 4.18205 0.993 45.07436 O ? M ? . O 1
   HETATM 8408 O . HOH B 360 ? -8.80747 1.32894 6.78705 0.961 40.63827 O ? M ? . O 1
   HETATM 8409 O . HOH B 361 ? -22.91157 1.38486 8.01547 0.981 35.83113 O ? M ? . O 1
   HETATM 8410 O . HOH B 362 ? -28.63064 4.31896 8.66478 0.985 33.89915 O ? M ? . O 1
   HETATM 8411 O . HOH B 363 ? -27.65014 1.82558 -2.63758 0.845 42.85755 O ? M ? . O 1
   HETATM 8412 O . HOH B 364 ? -23.31950 6.02827 16.58278 0.996 39.62917 O ? M ? . O 1
   HETATM 8413 O . HOH B 365 ? -37.13505 6.44344 -2.79604 0.990 38.73363 O ? M ? . O 1
   HETATM 8414 O . HOH B 366 ? -33.25707 -0.31285 7.41629 0.924 40.30462 O ? M ? . O 1
   HETATM 8415 O . HOH B 367 ? -24.23371 0.39137 13.81306 1.000 34.24828 O ? M ? . O 1
   HETATM 8416 O . HOH B 368 ? -38.66435 12.92553 1.97248 0.820 41.59262 O ? M ? . O 1
   HETATM 8417 O . HOH B 369 ? -24.46464 0.87943 20.45871 0.996 37.54404 O ? M ? . O 1
   HETATM 8419 O . HOH B 371 ? -6.21740 11.71702 4.70542 0.977 34.39095 O ? M ? . O 1
   HETATM 8420 O . HOH B 372 ? -42.55068 11.41535 -7.55606 0.994 50.54145 O ? M ? . O 1
   HETATM 8421 O . HOH B 373 ? -20.58850 9.61750 -9.78245 0.883 41.44377 O ? M ? . O 1
   HETATM 8422 O . HOH B 374 ? -5.36793 14.05762 5.60603 0.917 32.90448 O ? M ? . O 1
   HETATM 8423 O . HOH B 375 ? -23.59650 30.56244 -5.19581 1.000 51.35636 O ? M ? . O 1
   HETATM 8425 O . HOH B 377 ? -8.74035 7.54879 14.36039 0.984 49.77781 O ? M ? . O 1
   HETATM 8426 O . HOH B 379 ? -3.37416 38.31418 15.41176 0.658 35.91784 O ? M ? . O 1
   HETATM 8427 O . HOH B 380 ? -12.68053 10.06930 13.76298 0.880 36.75211 O ? M ? . O 1
   HETATM 8428 O . HOH B 381 ? -36.68918 10.82452 1.11452 0.836 40.05266 O ? M ? . O 1
   HETATM 8429 O . HOH B 382 ? -27.19185 1.62983 8.05096 1.000 44.54789 O ? M ? . O 1
   HETATM 8430 O . HOH B 383 ? -24.10479 0.79604 11.20734 1.000 34.57811 O ? M ? . O 1
   HETATM 8431 O . HOH B 384 ? -10.89342 21.90817 14.26480 1.000 44.63253 O ? M ? . O 1
   HETATM 8432 O . HOH B 385 ? -19.14136 11.72187 -10.46081 0.968 41.41437 O ? M ? . O 1
   HETATM 8433 O . HOH B 386 ? -27.33762 27.81612 -0.99602 0.948 42.17566 O ? M ? . O 1
   HETATM 8434 O . HOH B 387 ? -21.14313 3.55368 -2.45155 0.991 38.19843 O ? M ? . O 1
   HETATM 8435 O . HOH B 388 ? -19.79913 5.26665 -3.81920 0.769 30.79811 O ? M ? . O 1
   HETATM 8817 O . HOH S 392 ? -22.39406 35.55592 -9.88410 0.737 35.10484 O ? N ? . O 1
   HETATM 8818 O . HOH S 393 ? -13.97735 0.87738 13.21861 0.547 29.30521 O ? N ? . O 1
   HETATM 8821 O . HOH S 396 ? -4.15399 19.01354 11.39021 0.978 42.37503 O ? N ? . O 1
   HETATM 8822 O . HOH S 397 ? -3.76756 41.01545 -9.04285 0.991 44.02824 O ? N ? . O 1
   HETATM 8824 O . HOH S 399 ? -6.53772 9.87482 6.64934 0.734 33.79273 O ? N ? . O 1
   HETATM 8825 O . HOH S 400 ? -22.07960 12.86030 15.09417 0.965 44.64498 O ? N ? . O 1
   HETATM 8826 O . HOH S 401 ? -7.53880 7.81624 3.00155 1.000 55.86649 O ? N ? . O 1
   HETATM 8827 O . HOH S 402 ? -35.46848 10.49498 -1.20863 0.644 37.12156 O ? N ? . O 1
   HETATM 8829 O . HOH S 404 ? -2.97833 36.75339 -20.80800 0.742 35.57818 O ? N ? . O 1
   HETATM 8830 O . HOH S 405 ? -28.78097 27.54687 -3.44980 0.973 45.69273 O ? N ? . O 1
   HETATM 8831 O . HOH S 406 ? -13.37670 17.56385 14.71477 0.995 44.76030 O ? N ? . O 1
   HETATM 8832 O . HOH S 407 ? -24.36434 20.13834 -11.26884 1.000 55.01153 O ? N ? . O 1
   HETATM 8834 O . HOH S 409 ? -22.44581 24.47765 -9.37780 0.737 39.97714 O ? N ? . O 1
   HETATM 8835 O . HOH S 410 ? -23.80626 8.58223 15.40088 0.988 45.82222 O ? N ? . O 1
   HETATM 8836 O . HOH S 411 ? -28.30454 15.19767 -12.94804 0.826 46.95140 O ? N ? . O 1
   HETATM 8838 O . HOH S 413 ? -33.71315 8.77884 15.26948 0.979 55.95520 O ? N ? . O 1
   HETATM 8839 O . HOH S 414 ? -32.74558 18.83298 13.87293 0.871 48.90161 O ? N ? . O 1
   HETATM 8842 O . HOH S 417 ? 6.45759 29.52331 -21.75566 0.759 43.23522 O ? N ? . O 1
   HETATM 8843 O . HOH S 418 ? -10.79839 24.05748 15.32094 0.997 47.80377 O ? N ? . O 1
   HETATM 8844 O . HOH S 419 ? 1.68549 45.02760 -18.55382 0.859 39.23497 O ? N ? . O 1
   HETATM 8847 O . HOH S 422 ? -5.12283 40.96808 -6.90894 0.855 46.45085 O ? N ? . O 1
   HETATM 8850 O . HOH S 425 ? -8.53044 13.02873 -9.18713 1.000 51.55955 O ? N ? . O 1
   HETATM 8851 O . HOH S 426 ? 7.02266 27.86341 -17.79330 0.807 51.21460 O ? N ? . O 1
   HETATM 8852 O . HOH S 427 ? 0.57141 38.88315 -21.10111 0.660 38.62657 O ? N ? . O 1
   HETATM 8854 O . HOH S 429 ? -28.75982 20.61609 12.59852 0.773 42.32296 O ? N ? . O 1
   HETATM 8855 O . HOH S 430 ? -17.02840 13.96915 -11.01114 0.859 42.56397 O ? N ? . O 1
   HETATM 8857 O . HOH S 432 ? -6.42914 33.63641 -28.79807 1.000 64.76759 O ? N ? . O 1
   HETATM 8860 O . HOH S 435 ? 2.38207 41.44572 -8.49725 0.955 47.26703 O ? N ? . O 1
   HETATM 8861 O . HOH S 436 ? -38.38306 4.77678 5.08860 0.602 37.00535 O ? N ? . O 1
   HETATM 8862 O . HOH S 437 ? -15.15907 -1.72637 11.62446 0.997 46.44954 O ? N ? . O 1
   HETATM 8863 O . HOH S 438 ? 5.32949 40.51869 -13.41382 0.801 48.15420 O ? N ? . O 1
   HETATM 8864 O . HOH S 439 ? -25.69499 28.28369 20.38262 0.819 38.58244 O ? N ? . O 1
   HETATM 8869 O . HOH S 444 ? -45.18791 13.59020 8.79812 1.000 54.75425 O ? N ? . O 1
   HETATM 8872 O . HOH S 447 ? -23.44425 -5.19988 4.59046 1.000 57.16622 O ? N ? . O 1
   HETATM 8873 O . HOH S 448 ? -13.11428 33.48196 -25.13894 0.789 46.72228 O ? N ? . O 1
   HETATM 8874 O . HOH S 449 ? -32.54307 21.46128 10.30693 0.772 43.91074 O ? N ? . O 1
   HETATM 8875 O . HOH S 450 ? -15.34058 -0.86480 5.15160 0.930 46.24554 O ? N ? . O 1
   HETATM 8877 O . HOH S 452 ? 2.64123 38.59884 -24.98397 0.902 46.66365 O ? N ? . O 1
   HETATM 8878 O . HOH S 453 ? -12.94612 30.65839 16.08527 0.583 37.65666 O ? N ? . O 1
   HETATM 8881 O . HOH S 456 ? -22.98581 2.58073 -4.02711 0.876 51.15779 O ? N ? . O 1
   HETATM 8883 O . HOH S 458 ? 0.53504 42.47851 -22.14756 0.890 47.47359 O ? N ? . O 1
   HETATM 8884 O . HOH S 459 ? -5.10994 15.33949 2.98258 0.959 45.82111 O ? N ? . O 1
   HETATM 8885 O . HOH S 460 ? -6.98994 26.18805 -24.26637 0.903 54.19629 O ? N ? . O 1
   HETATM 8886 O . HOH S 461 ? 6.70368 36.47174 -6.46687 0.726 42.87362 O ? N ? . O 1
   HETATM 8888 O . HOH S 463 ? 1.05575 17.11748 -3.36321 0.660 41.19601 O ? N ? . O 1
   HETATM 8891 O . HOH S 466 ? -27.26796 2.70121 -8.78621 1.000 56.70572 O ? N ? . O 1
   HETATM 8894 O . HOH S 469 ? -26.88233 -3.09877 3.59910 0.628 53.29775 O ? N ? . O 1
   HETATM 8900 O . HOH S 475 ? 1.73706 26.26718 -1.44353 0.937 51.84945 O ? N ? . O 1
   HETATM 8902 O . HOH S 477 ? -33.00316 -2.03028 -2.68999 1.000 54.00407 O ? N ? . O 1
   HETATM 8903 O . HOH S 478 ? -18.99023 -2.45583 2.91276 0.948 51.30661 O ? N ? . O 1
   HETATM 8908 O . HOH S 483 ? -16.35778 6.72616 -7.22927 0.577 32.73370 O ? N ? . O 1
   HETATM 8910 O . HOH S 485 ? 7.30285 36.54878 -24.26361 0.946 54.73033 O ? N ? . O 1
   HETATM 8912 O . HOH S 487 ? -28.26971 30.64651 12.92886 0.757 50.97157 O ? N ? . O 1
   HETATM 8914 O . HOH S 489 ? -16.22852 31.75475 16.30143 0.795 38.80411 O ? N ? . O 1
   HETATM 8916 O . HOH S 491 ? -24.88490 26.94903 9.92596 1.000 53.47686 O ? N ? . O 1
   HETATM 8917 O . HOH S 492 ? 1.39137 45.55289 -13.93452 0.706 36.76333 O ? N ? . O 1
   HETATM 8920 O . HOH S 495 ? -10.32922 15.41430 -14.30279 0.833 46.08825 O ? N ? . O 1
   HETATM 8922 O . HOH S 497 ? -29.71816 -1.51359 10.34327 0.880 52.43848 O ? N ? . O 1
   HETATM 8927 O . HOH S 502 ? -36.02073 17.71741 -2.36671 0.721 39.60249 O ? N ? . O 1
   HETATM 8928 O . HOH S 503 ? -30.57092 25.23113 -4.79792 0.838 47.55803 O ? N ? . O 1
   HETATM 8929 O . HOH S 504 ? -10.21841 19.20868 -19.85148 0.992 51.37984 O ? N ? . O 1
   HETATM 8934 O . HOH S 509 ? -21.38703 -3.02462 2.70915 0.988 53.80241 O ? N ? . O 1
   HETATM 8937 O . HOH S 512 ? -22.71148 34.03735 -14.89575 0.987 49.09671 O ? N ? . O 1
   HETATM 8941 O . HOH S 516 ? -2.93486 14.59213 1.72610 0.683 40.96941 O ? N ? . O 1
   HETATM 8942 O . HOH S 517 ? -32.20185 0.92023 12.80631 0.834 50.65781 O ? N ? . O 1
   HETATM 8945 O . HOH S 520 ? -14.71220 16.31263 -12.97708 0.958 45.06752 O ? N ? . O 1
   HETATM 8946 O . HOH S 521 ? -39.39390 4.74269 0.65759 0.999 56.24287 O ? N ? . O 1
   HETATM 8948 O . HOH S 523 ? -4.49958 10.67299 3.07113 0.495 44.85253 O ? N ? . O 1
   HETATM 8954 O . HOH S 529 ? -26.33766 27.33061 14.61550 0.986 53.36543 O ? N ? . O 1
   HETATM 9048 O . HOH S 537 ? -1.28700 40.82968 11.85564 0.976 45.34916 O ? O ? . O 1
   HETATM 9050 O . HOH S 539 ? -24.36921 11.42190 15.30040 0.995 40.30525 O ? O ? . O 1
   HETATM 9051 O . HOH S 540 ? -0.26447 29.23957 13.20428 0.998 54.50786 O ? O ? . O 1
   HETATM 9057 O . HOH S 546 ? -33.81120 11.00415 -9.88631 0.927 43.35838 O ? O ? . O 1
   HETATM 9060 O . HOH S 549 ? -2.39302 41.89438 -10.78630 0.652 50.54762 O ? O ? . O 1
   HETATM 9071 O . HOH S 560 ? -5.87526 43.23251 6.05454 0.852 48.45157 O ? O ? . O 1
   HETATM 9076 O . HOH S 565 ? -10.15839 12.51471 -10.99932 1.000 56.80325 O ? O ? . O 1
   HETATM 9079 O . HOH S 568 ? 12.26788 30.63897 -16.60597 1.000 63.69551 O ? O ? . O 1
   HETATM 9086 O . HOH S 575 ? -25.14701 24.46788 10.31404 1.000 55.41361 O ? O ? . O 1
   HETATM 9090 O . HOH S 579 ? 12.91025 32.72820 -15.28475 0.693 56.05564 O ? O ? . O 1
   HETATM 9095 O . HOH S 584 ? -37.59897 5.33967 8.62636 0.736 48.29826 O ? O ? . O 1
   HETATM 9109 O . HOH S 598 ? -28.50455 26.44997 2.53648 0.816 48.69144 O ? O ? . O 1
   HETATM 9111 O . HOH S 600 ? -8.30994 13.42407 -14.50466 0.598 39.28592 O ? O ? . O 1
   HETATM 9120 O . HOH S 609 ? 7.81757 31.70415 -20.84064 0.511 42.09100 O ? O ? . O 1
   HETATM 9134 O . HOH S 623 ? 1.14303 21.38270 1.41895 0.866 53.54583 O ? O ? . O 1
   HETATM 9165 O . HOH S 633 ? -4.66796 17.59810 4.27436 0.466 32.40636 O ? P ? . O 1
   HETATM 9169 O . HOH S 637 ? -5.49333 36.58234 14.98694 0.382 30.05249 O ? P ? . O 1
   HETATM 9172 O . HOH S 640 ? -10.61694 33.78860 -25.66135 0.310 43.17464 O ? P ? . O 1
   HETATM 9173 O . HOH S 641 ? 5.23219 32.63431 -2.37092 0.419 31.49500 O ? P ? . O 1
   HETATM 9174 O . HOH S 642 ? -11.32011 18.18869 -17.63873 0.489 34.21716 O ? P ? . O 1
   HETATM 9175 O . HOH S 643 ? -28.29031 0.45048 -4.73943 0.402 37.39793 O ? P ? . O 1
   HETATM 9176 O . HOH S 644 ? -28.34707 30.46330 15.36788 0.368 37.59294 O ? P ? . O 1
   HETATM 9179 O . HOH S 647 ? -22.43157 40.46689 -17.23230 0.708 51.91984 O ? P ? . O 1
   HETATM 9180 O . HOH S 648 ? -8.60977 25.86815 -22.32072 0.353 37.90871 O ? P ? . O 1
   HETATM 9181 O . HOH S 649 ? 5.65693 22.11391 -11.44443 0.335 34.95995 O ? P ? . O 1
   HETATM 9185 O . HOH S 653 ? -25.66675 22.21504 -10.69210 0.571 54.17635 O ? P ? . O 1
   HETATM 9186 O . HOH S 654 ? -4.30246 19.88975 3.61400 0.477 42.36370 O ? P ? . O 1
   HETATM 9187 O . HOH S 655 ? -20.85380 43.02457 -16.77603 0.517 45.61673 O ? P ? . O 1
   HETATM 9191 O . HOH S 659 ? -26.02222 11.87992 17.31735 0.432 31.39633 O ? P ? . O 1
   HETATM 9193 O . HOH S 661 ? -5.95587 45.18780 4.04137 0.494 40.22756 O ? P ? . O 1
   HETATM 9195 O . HOH S 663 ? -11.42534 14.42081 -12.27702 0.414 43.69311 O ? P ? . O 1
   HETATM 9197 O . HOH S 665 ? -12.98818 17.51813 -15.31507 0.401 31.90189 O ? P ? . O 1
   HETATM 9201 O . HOH S 669 ? -12.18618 11.24958 -12.73406 0.387 31.39817 O ? P ? . O 1
   HETATM 9206 O . HOH S 674 ? -9.17445 34.34661 15.67897 0.311 37.80652 O ? P ? . O 1
   HETATM 9207 O . HOH S 675 ? -23.12511 39.37283 -6.52442 0.327 34.47662 O ? P ? . O 1
   HETATM 9210 O . HOH S 678 ? -29.11012 28.13696 0.72712 0.318 36.93222 O ? P ? . O 1
   HETATM 9219 O . HOH S 687 ? -12.75476 20.93635 -19.91214 0.481 48.46689 O ? P ? . O 1
   HETATM 9223 O . HOH S 691 ? -24.98022 3.30878 -8.14864 0.286 38.52213 O ? P ? . O 1
   HETATM 9227 O . HOH S 695 ? -21.22715 8.24557 15.59203 0.412 32.05099 O ? P ? . O 1
   HETATM 9229 O . HOH S 697 ? -22.02322 -3.84513 0.17222 0.487 42.76687 O ? P ? . O 1
   HETATM 9234 O . HOH S 702 ? -8.36986 45.04923 4.73609 0.389 33.07645 O ? P ? . O 1
   HETATM 9244 O . HOH S 712 ? -10.46161 4.53091 -1.98337 0.321 32.17843 O ? P ? . O 1
   HETATM 9260 O . HOH S 728 ? -15.91920 9.94042 -10.58958 0.608 43.63829 O ? P ? . O 1
   HETATM 9266 O . HOH S 734 ? -32.21977 23.54730 -4.03717 0.290 32.44733 O ? P ? . O 1
   HETATM 9268 O . HOH S 736 ? -6.13081 13.57615 -8.04904 0.347 40.60225 O ? P ? . O 1
   HETATM 9269 O . HOH S 737 ? -26.45426 -6.36678 2.59094 0.562 50.79056 O ? P ? . O 1
   HETATM 9288 O . HOH S 739 ? -14.30511 22.67058 16.64557 0.418 47.40405 O ? Q ? . O 1
   HETATM 9290 O . HOH S 741 ? -34.04349 22.72468 -6.48649 0.595 55.83648 O ? Q ? . O 1
   HETATM 9299 O . HOH S 750 ? -2.25206 44.62974 -11.80772 0.687 55.61602 O ? Q ? . O 1
   HETATM 9300 O . HOH S 751 ? -23.98792 14.50626 18.04678 0.371 37.93250 O ? Q ? . O 1
   HETATM 9305 O . HOH S 756 ? -1.44356 22.19524 7.15205 0.341 34.87852 O ? Q ? . O 1
   HETATM 9310 O . HOH S 761 ? -23.91501 -2.36483 -0.57752 0.294 38.75592 O ? Q ? . O 1
   HETATM 9331 O . HOH S 782 ? 3.63097 31.00434 -0.34842 0.351 37.67705 O ? Q ? . O 1
   HETATM 9342 O . HOH S 793 ? 5.44005 23.95066 -21.05676 0.324 31.63979 O ? Q ? . O 1
   HETATM 9352 O . HOH S 803 ? -23.66550 -4.34039 2.23006 0.352 56.33206 O ? Q ? . O 1
   HETATM 9368 O . HOH S 816 ? -34.25998 21.13289 -4.71267 0.425 41.63331 O ? R ? . O 1
   HETATM 9369 O . HOH S 817 ? -3.89260 12.78828 -14.34843 0.319 23.47124 O ? R ? . O 1
   HETATM 9376 O . HOH S 824 ? -3.39577 41.67796 -23.78948 0.501 45.24808 O ? R ? . O 1
   HETATM 9380 O . HOH S 828 ? -26.05165 26.64417 5.47570 0.285 33.51804 O ? R ? . O 1
   HETATM 9385 O . HOH S 833 ? -28.27909 -1.13017 7.95731 0.373 45.38234 O ? R ? . O 1
   HETATM 9387 O . HOH S 835 ? 7.54649 32.77707 -1.26107 0.360 34.84615 O ? R ? . O 1
   HETATM 9402 O . HOH S 850 ? -22.82672 32.16848 -3.62949 0.233 27.36650 O ? R ? . O 1
   HETATM 9406 O . HOH S 854 ? -12.38522 43.77593 0.48960 0.391 36.64875 O ? R ? . O 1
   HETATM 9407 O . HOH S 855 ? -19.98499 16.38776 -12.60211 0.226 30.50985 O ? R ? . O 1
   HETATM 9412 O . HOH S 860 ? -12.94161 -2.51607 5.13040 0.298 44.86571 O ? R ? . O 1
   HETATM 9417 O . HOH S 865 ? -1.24989 27.00468 2.53035 0.262 26.44878 O ? R ? . O 1
   HETATM 9422 O . HOH S 870 ? -3.95027 21.36679 11.56827 0.272 44.16833 O ? R ? . O 1
   HETATM 9439 O . HOH S 887 ? -4.97839 24.53178 -25.53786 0.365 42.91190 O ? R ? . O 1

data_comp_ZN
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   ZN ZN ZN ZN 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   ZN ZN n/a . END

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
   ZN . 'zinc                                ' non-polymer 1 1 .

data_comp_HEC
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   HEC CHA C CR1H 0.030
   HEC HHA H HCR1 0.010
   HEC C1A C CR5 0.030
   HEC C2A C CR5 -0.020
   HEC CAA C CH2 -0.010
   HEC HAA1 H HCH2 0.025
   HEC HAA2 H HCH2 0.025
   HEC CBA C CH2 -0.020
   HEC HBA1 H HCH2 0.000
   HEC HBA2 H HCH2 0.000
   HEC CGA C C 0.300
   HEC O1A O OC -0.210
   HEC O2A O OC -0.210
   HEC C3A C CR5 0.020
   HEC CMA C CH3 -0.100
   HEC HMA1 H HCH3 0.020
   HEC HMA2 H HCH3 0.020
   HEC HMA3 H HCH3 0.020
   HEC C4A C CR5 0.020
   HEC NA N NPA -0.180
   HEC CHB C CR1H 0.030
   HEC HHB H HCR1 0.010
   HEC C1B C CR5 0.030
   HEC C2B C CR5 0.020
   HEC CMB C CH3 -0.100
   HEC HMB1 H HCH3 0.020
   HEC HMB2 H HCH3 0.020
   HEC HMB3 H HCH3 0.020
   HEC C3B C CR5 -0.050
   HEC CAB C CH2 0.020
   HEC HAB H HC1 0.010
   HEC CBB C CH3 -0.060
   HEC HBB1 H HCH3 0.010
   HEC HBB2 H HCH3 0.010
   HEC HBB3 H HCH3 0.010
   HEC C4B C CR5 0.020
   HEC NB N NPB -0.180
   HEC CHC C CR1H 0.030
   HEC HHC H HCR1 0.010
   HEC C1C C CR5 0.030
   HEC C2C C CR5 0.020
   HEC CMC C CH3 -0.100
   HEC HMC1 H HCH3 0.020
   HEC HMC2 H HCH3 0.020
   HEC HMC3 H HCH3 0.020
   HEC C3C C CR5 -0.050
   HEC CAC C CH2 0.020
   HEC HAC H HCH2 0.010
   HEC CBC C CH3 -0.060
   HEC HBC1 H HCH3 0.010
   HEC HBC2 H HCH3 0.010
   HEC HBC3 H HCH3 0.010
   HEC C4C C CR5 0.020
   HEC NC N NPA -0.180
   HEC CHD C CR1H 0.030
   HEC HHD H HCR1 0.010
   HEC C1D C CR5 0.030
   HEC C2D C CR5 0.020
   HEC CMD C CH3 -0.100
   HEC HMD1 H HCH3 0.020
   HEC HMD2 H HCH3 0.020
   HEC HMD3 H HCH3 0.020
   HEC C3D C CR5 -0.020
   HEC CAD C CH2 -0.010
   HEC HAD1 H HCH2 0.025
   HEC HAD2 H HCH2 0.025
   HEC CBD C CH2 -0.020
   HEC HBD1 H HCH2 0.000
   HEC HBD2 H HCH2 0.000
   HEC CGD C C 0.300
   HEC O1D O OC -0.210
   HEC O2D O OC -0.210
   HEC C4D C CR5 0.020
   HEC ND N NPB -0.180
   HEC FE FE FE 0.240

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   HEC CHA n/a C1A START
   HEC HHA CHA . .
   HEC C1A CHA C2A .
   HEC C2A C1A C3A .
   HEC CAA C2A CBA .
   HEC HAA1 CAA . .
   HEC HAA2 CAA . .
   HEC CBA CAA CGA .
   HEC HBA1 CBA . .
   HEC HBA2 CBA . .
   HEC CGA CBA O2A .
   HEC O1A CGA . .
   HEC O2A CGA . .
   HEC C3A C2A C4A .
   HEC CMA C3A HMA3 .
   HEC HMA1 CMA . .
   HEC HMA2 CMA . .
   HEC HMA3 CMA . .
   HEC C4A C3A CHB .
   HEC NA C4A . .
   HEC CHB C4A C1B .
   HEC HHB CHB . .
   HEC C1B CHB C2B .
   HEC C2B C1B C3B .
   HEC CMB C2B HMB3 .
   HEC HMB1 CMB . .
   HEC HMB2 CMB . .
   HEC HMB3 CMB . .
   HEC C3B C2B C4B .
   HEC CAB C3B CBB .
   HEC HAB CAB . .
   HEC CBB CAB HBB3 .
   HEC HBB1 CBB . .
   HEC HBB2 CBB . .
   HEC HBB3 CBB . .
   HEC C4B C3B CHC .
   HEC NB C4B . .
   HEC CHC C4B C1C .
   HEC HHC CHC . .
   HEC C1C CHC C2C .
   HEC C2C C1C C3C .
   HEC CMC C2C HMC3 .
   HEC HMC1 CMC . .
   HEC HMC2 CMC . .
   HEC HMC3 CMC . .
   HEC C3C C2C C4C .
   HEC CAC C3C CBC .
   HEC HAC CAC . .
   HEC CBC CAC HBC3 .
   HEC HBC1 CBC . .
   HEC HBC2 CBC . .
   HEC HBC3 CBC . .
   HEC C4C C3C CHD .
   HEC NC C4C . .
   HEC CHD C4C C1D .
   HEC HHD CHD . .
   HEC C1D CHD C2D .
   HEC C2D C1D C3D .
   HEC CMD C2D HMD3 .
   HEC HMD1 CMD . .
   HEC HMD2 CMD . .
   HEC HMD3 CMD . .
   HEC C3D C2D C4D .
   HEC CAD C3D CBD .
   HEC HAD1 CAD . .
   HEC HAD2 CAD . .
   HEC CBD CAD CGD .
   HEC HBD1 CBD . .
   HEC HBD2 CBD . .
   HEC CGD CBD O2D .
   HEC O1D CGD . .
   HEC O2D CGD . .
   HEC C4D C3D ND .
   HEC ND C4D FE .
   HEC FE ND . END
   HEC C4D CHA . ADD
   HEC C1A NA . ADD
   HEC C1B NB . ADD
   HEC C1C NC . ADD
   HEC C1D ND . ADD
   HEC FE NA . ADD
   HEC FE NB . ADD
   HEC FE NC . ADD

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
   HEC CHA C1A coval 1.378 0.020
   HEC CHA HHA coval 0.980 0.020
   HEC C1A C2A coval 1.449 0.020
   HEC C1A NA coval 1.384 0.020
   HEC C2A CAA coval 1.544 0.020
   HEC C2A C3A coval 1.334 0.020
   HEC CAA CBA coval 1.525 0.020
   HEC CAA HAA1 coval 0.970 0.020
   HEC CAA HAA2 coval 0.970 0.020
   HEC CBA CGA coval 1.506 0.020
   HEC CBA HBA1 coval 0.970 0.020
   HEC CBA HBA2 coval 0.970 0.020
   HEC CGA O1A coval 1.258 0.020
   HEC CGA O2A coval 1.258 0.020
   HEC C3A CMA coval 1.544 0.020
   HEC C3A C4A coval 1.449 0.020
   HEC CMA HMA1 coval 0.980 0.020
   HEC CMA HMA2 coval 0.980 0.020
   HEC CMA HMA3 coval 0.980 0.020
   HEC C4A NA coval 1.384 0.020
   HEC C4A CHB coval 1.378 0.020
   HEC CHB C1B coval 1.378 0.020
   HEC CHB HHB coval 0.980 0.020
   HEC C1B C2B coval 1.449 0.020
   HEC C1B NB coval 1.384 0.020
   HEC C2B CMB coval 1.544 0.020
   HEC C2B C3B coval 1.334 0.020
   HEC CMB HMB1 coval 0.970 0.020
   HEC CMB HMB2 coval 0.970 0.020
   HEC CMB HMB3 coval 0.970 0.020
   HEC C3B CAB coval 1.544 0.020
   HEC C3B C4B coval 1.449 0.020
   HEC CAB CBB coval 1.544 0.020
   HEC CAB HAB coval 0.960 0.020
   HEC CBB HBB1 coval 0.970 0.020
   HEC CBB HBB2 coval 0.970 0.020
   HEC CBB HBB3 coval 0.970 0.020
   HEC C4B NB coval 1.384 0.020
   HEC C4B CHC coval 1.378 0.020
   HEC CHC C1C coval 1.378 0.020
   HEC CHC HHC coval 0.980 0.020
   HEC C1C C2C coval 1.449 0.020
   HEC C1C NC coval 1.384 0.020
   HEC C2C CMC coval 1.544 0.020
   HEC C2C C3C coval 1.334 0.020
   HEC CMC HMC1 coval 0.970 0.020
   HEC CMC HMC2 coval 0.970 0.020
   HEC CMC HMC3 coval 0.970 0.020
   HEC C3C CAC coval 1.544 0.020
   HEC C3C C4C coval 1.449 0.020
   HEC CAC CBC coval 1.544 0.020
   HEC CAC HAC coval 0.960 0.020
   HEC CBC HBC1 coval 0.970 0.020
   HEC CBC HBC2 coval 0.970 0.020
   HEC CBC HBC3 coval 0.970 0.020
   HEC C4C NC coval 1.384 0.020
   HEC C4C CHD coval 1.378 0.020
   HEC CHD HHD coval 0.980 0.020
   HEC C3D C2D coval 1.544 0.020
   HEC C2D CMD coval 1.544 0.020
   HEC C2D C1D coval 1.449 0.020
   HEC CMD HMD1 coval 0.980 0.020
   HEC CMD HMD2 coval 0.980 0.020
   HEC CMD HMD3 coval 0.980 0.020
   HEC C1D ND coval 1.384 0.020
   HEC C1D CHD coval 1.378 0.020
   HEC CHA C4D coval 1.378 0.020
   HEC C4D C3D coval 1.449 0.020
   HEC C4D ND coval 1.384 0.020
   HEC C3D CAD coval 1.544 0.020
   HEC CAD CBD coval 1.525 0.020
   HEC CAD HAD1 coval 0.970 0.020
   HEC CAD HAD2 coval 0.970 0.020
   HEC CBD CGD coval 1.506 0.020
   HEC CBD HBD1 coval 0.970 0.020
   HEC CBD HBD2 coval 0.970 0.020
   HEC CGD O1D coval 1.258 0.020
   HEC CGD O2D coval 1.258 0.020
   HEC FE NA metal 2.080 0.070
   HEC FE NB metal 2.080 0.070
   HEC FE NC metal 2.080 0.070
   HEC FE ND metal 2.080 0.070

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
   HEC C4D CHA C1A 126.000 3.000
   HEC HHA CHA C1A 117.000 3.000
   HEC HHA CHA C4D 117.000 3.000
   HEC CHA C1A C2A 126.000 3.000
   HEC CHA C1A NA 126.000 3.000
   HEC C2A C1A NA 108.000 3.000
   HEC CHA C4D C3D 126.000 3.000
   HEC CHA C4D ND 126.000 3.000
   HEC C3D C4D ND 108.000 3.000
   HEC C1A C2A CAA 126.000 3.000
   HEC CAA C2A C3A 126.000 3.000
   HEC C1A C2A C3A 108.000 3.000
   HEC C4D C3D CAD 126.000 3.000
   HEC CAD C3D C2D 126.000 3.000
   HEC C4D C3D C2D 108.000 3.000
   HEC C2A CAA CBA 109.500 3.000
   HEC C2A CAA HAA1 109.500 3.000
   HEC C2A CAA HAA2 109.500 3.000
   HEC CBA CAA HAA1 109.500 3.000
   HEC CBA CAA HAA2 109.500 3.000
   HEC HAA1 CAA HAA2 109.500 3.000
   HEC C3D CAD CBD 109.500 3.000
   HEC C3D CAD HAD1 109.500 3.000
   HEC C3D CAD HAD2 109.500 3.000
   HEC CBD CAD HAD1 109.500 3.000
   HEC CBD CAD HAD2 109.500 3.000
   HEC HAD1 CAD HAD2 109.500 3.000
   HEC CAA CBA CGA 109.500 3.000
   HEC CAA CBA HBA1 109.500 3.000
   HEC CAA CBA HBA2 109.500 3.000
   HEC CGA CBA HBA1 109.500 3.000
   HEC CGA CBA HBA2 109.500 3.000
   HEC HBA1 CBA HBA2 109.500 3.000
   HEC CAD CBD CGD 109.500 3.000
   HEC CAD CBD HBD1 109.500 3.000
   HEC CAD CBD HBD2 109.500 3.000
   HEC CGD CBD HBD1 109.500 3.000
   HEC CGD CBD HBD2 109.500 3.000
   HEC HBD1 CBD HBD2 109.500 3.000
   HEC CBA CGA O1A 118.500 3.000
   HEC CBA CGA O2A 118.500 3.000
   HEC O1A CGA O2A 123.000 3.000
   HEC CBD CGD O1D 118.500 3.000
   HEC CBD CGD O2D 118.500 3.000
   HEC O1D CGD O2D 123.000 3.000
   HEC C2A C3A CMA 126.000 3.000
   HEC C2A C3A C4A 108.000 3.000
   HEC C4A C3A CMA 126.000 3.000
   HEC C3D C2D CMD 126.000 3.000
   HEC C3D C2D C1D 108.000 3.000
   HEC C1D C2D CMD 126.000 3.000
   HEC C3A CMA HMA1 109.500 3.000
   HEC C3A CMA HMA2 109.500 3.000
   HEC C3A CMA HMA3 109.500 3.000
   HEC HMA1 CMA HMA2 109.500 3.000
   HEC HMA1 CMA HMA3 109.500 3.000
   HEC HMA2 CMA HMA3 109.500 3.000
   HEC C2D CMD HMD1 109.500 3.000
   HEC C2D CMD HMD2 109.500 3.000
   HEC C2D CMD HMD3 109.500 3.000
   HEC HMD1 CMD HMD2 109.500 3.000
   HEC HMD1 CMD HMD3 109.500 3.000
   HEC HMD2 CMD HMD3 109.500 3.000
   HEC C3A C4A CHB 126.000 3.000
   HEC C3A C4A NA 108.000 3.000
   HEC NA C4A CHB 126.000 3.000
   HEC C2D C1D CHD 126.000 3.000
   HEC C2D C1D ND 108.000 3.000
   HEC ND C1D CHD 126.000 3.000
   HEC C1A NA C4A 108.000 3.000
   HEC C1A NA FE 126.000 10.000
   HEC FE NA C4A 126.000 10.000
   HEC C4D ND C1D 108.000 3.000
   HEC C4D ND FE 126.000 10.000
   HEC FE ND C1D 126.000 10.000
   HEC C4A CHB C1B 126.000 3.000
   HEC HHB CHB C1B 117.000 3.000
   HEC HHB CHB C4A 117.000 3.000
   HEC C4C CHD C1D 126.000 3.000
   HEC HHD CHD C1D 117.000 3.000
   HEC HHD CHD C4C 117.000 3.000
   HEC CHB C1B C2B 126.000 3.000
   HEC CHB C1B NB 126.000 3.000
   HEC C2B C1B NB 108.000 3.000
   HEC CHC C1C C2C 126.000 3.000
   HEC CHC C1C NC 126.000 3.000
   HEC C2C C1C NC 108.000 3.000
   HEC C1B C2B CMB 126.000 3.000
   HEC CMB C2B C3B 126.000 3.000
   HEC C1B C2B C3B 108.000 3.000
   HEC C1C C2C CMC 126.000 3.000
   HEC CMC C2C C3C 126.000 3.000
   HEC C1C C2C C3C 108.000 3.000
   HEC C2B CMB HMB1 109.500 3.000
   HEC C2B CMB HMB2 109.500 3.000
   HEC C2B CMB HMB3 109.500 3.000
   HEC HMB1 CMB HMB2 109.500 3.000
   HEC HMB1 CMB HMB3 109.500 3.000
   HEC HMB2 CMB HMB3 109.500 3.000
   HEC C2C CMC HMC1 109.500 3.000
   HEC C2C CMC HMC2 109.500 3.000
   HEC C2C CMC HMC3 109.500 3.000
   HEC HMC1 CMC HMC2 109.500 3.000
   HEC HMC1 CMC HMC3 109.500 3.000
   HEC HMC2 CMC HMC3 109.500 3.000
   HEC C2B C3B CAB 126.000 3.000
   HEC C4B C3B CAB 126.000 3.000
   HEC C4B C3B C2B 108.000 3.000
   HEC C2C C3C CAC 126.000 3.000
   HEC C4C C3C CAC 126.000 3.000
   HEC C4C C3C C2C 108.000 3.000
   HEC C3B CAB CBB 109.000 3.000
   HEC C3B CAB HAB 109.000 3.000
   HEC HAB CAB CBB 109.000 3.000
   HEC CAB CBB HBB1 109.000 3.000
   HEC CAB CBB HBB2 109.000 3.000
   HEC CAB CBB HBB3 109.000 3.000
   HEC HBB1 CBB HBB2 109.000 3.000
   HEC HBB1 CBB HBB3 109.000 3.000
   HEC HBB2 CBB HBB3 109.000 3.000
   HEC C3C CAC CBC 109.000 3.000
   HEC C3C CAC HAC 109.000 3.000
   HEC HAC CAC CBC 109.000 3.000
   HEC CAC CBC HBC1 109.000 3.000
   HEC CAC CBC HBC2 109.000 3.000
   HEC CAC CBC HBC3 109.000 3.000
   HEC HBC1 CBC HBC2 109.000 3.000
   HEC HBC1 CBC HBC3 109.000 3.000
   HEC HBC2 CBC HBC3 109.000 3.000
   HEC C3B C4B CHC 126.000 3.000
   HEC CHC C4B NB 126.000 3.000
   HEC NB C4B C3B 108.000 3.000
   HEC C3C C4C CHD 126.000 3.000
   HEC CHD C4C NC 126.000 3.000
   HEC NC C4C C3C 108.000 3.000
   HEC C4B NB C1B 108.000 3.000
   HEC C4B NB FE 126.000 10.000
   HEC FE NB C1B 126.000 10.000
   HEC C4C NC C1C 108.000 3.000
   HEC C4C NC FE 126.000 10.000
   HEC FE NC C1C 126.000 10.000
   HEC C4B CHC C1C 126.000 3.000
   HEC HHC CHC C1C 117.000 3.000
   HEC HHC CHC C4B 117.000 3.000
   HEC NA FE NB 90.000 10.000
   HEC NA FE ND 90.000 10.000
   HEC NB FE NC 90.000 10.000
   HEC NC FE ND 90.000 10.000
   HEC NB FE ND 180.000 10.000
   HEC NA FE NC 180.000 10.000

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
   HEC CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEC chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEC chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEC chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEC CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEC hh1 C2A C3A CMA HMA3 0.000 20.000 3
   HEC CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEC CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEC CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEC CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEC hh2 C1B C2B CMB HMB3 0.000 20.000 3
   HEC CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEC chi4 C2B C3B CAB CBB 60.000 10.000 2
   HEC hh3 C3B CAB CBB HBB2 180.000 20.000 2
   HEC CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEC CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEC CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEC CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEC hh4 C1C C2C CMC HMC3 0.000 20.000 3
   HEC CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEC chi5 C2C C3C CAC CBC 60.000 10.000 2
   HEC hh5 C3C CAC CBC HBC2 180.000 20.000 2
   HEC CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEC CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEC CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEC CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEC hh6 C1D C2D CMD HMD3 0.000 20.000 3
   HEC CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEC chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEC chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEC chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEC CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEC CONST_19 C3D C4D ND FE 180.000 0.000 0
   HEC CONST_20 C2A C1A CHA HHA 0.000 0.000 0
   HEC CONST_21 C2B C1B CHB HHB 0.000 0.000 0
   HEC CONST_22 C2C C1C CHC HHC 0.000 0.000 0
   HEC CONST_23 C2D C1D CHD HHD 0.000 0.000 0

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
   HEC A C1A 0.020
   HEC A NA 0.020
   HEC A C4A 0.020
   HEC A C3A 0.020
   HEC A CMA 0.020
   HEC A C2A 0.020
   HEC A CAA 0.020
   HEC A CHA 0.020
   HEC A CHB 0.020
   HEC B C1B 0.020
   HEC B NB 0.020
   HEC B C4B 0.020
   HEC B C3B 0.020
   HEC B CMB 0.020
   HEC B C2B 0.020
   HEC B CAB 0.020
   HEC B CHB 0.020
   HEC B CHC 0.020
   HEC C C1C 0.020
   HEC C NC 0.020
   HEC C C4C 0.020
   HEC C C3C 0.020
   HEC C CMC 0.020
   HEC C C2C 0.020
   HEC C CAC 0.020
   HEC C CHC 0.020
   HEC C CHD 0.020
   HEC D C1D 0.020
   HEC D ND 0.020
   HEC D C4D 0.020
   HEC D C3D 0.020
   HEC D CMD 0.020
   HEC D C2D 0.020
   HEC D CAD 0.020
   HEC D CHD 0.020
   HEC D CHA 0.020
   HEC plan1 CBD 0.020
   HEC plan1 CGD 0.020
   HEC plan1 O1D 0.020
   HEC plan1 O2D 0.020
   HEC plan2 CBA 0.020
   HEC plan2 CGA 0.020
   HEC plan2 O1A 0.020
   HEC plan2 O2A 0.020
   HEC plan3 CHA 0.020
   HEC plan3 HHA 0.020
   HEC plan3 C1A 0.020
   HEC plan3 C4D 0.020
   HEC plan4 CHB 0.020
   HEC plan4 HHB 0.020
   HEC plan4 C1B 0.020
   HEC plan4 C4A 0.020
   HEC plan5 CHC 0.020
   HEC plan5 HHC 0.020
   HEC plan5 C1C 0.020
   HEC plan5 C4B 0.020
   HEC plan6 CHD 0.020
   HEC plan6 HHD 0.020
   HEC plan6 C1D 0.020
   HEC plan6 C4C 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEC A
   HEC B
   HEC C
   HEC D
   HEC plan1
   HEC plan2
   HEC plan3
   HEC plan4
   HEC plan5
   HEC plan6

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
   HEC . 'heme-C                              ' non-polymer 75 43 .

data_comp_NO
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   NO N N N 0.000
   NO O O O 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   NO N n/a O START
   NO O N . END

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
   NO O N coval 1.450 0.020

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
   NO . 'NITROGEN MONOXIDE                   ' non-polymer 2 2 .

data_comp_PEG
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
   PEG C1 C CH2 0 -0.185 -2.3244 -0.0640 -0.5563
   PEG O1 O OH1 0 -0.673 -2.6555 -0.7826 0.6104
   PEG C2 C CH2 0 -0.158 -1.1440 0.8311 -0.2814
   PEG O2 O O2 0 -0.487 -0.0047 0.0587 0.0010
   PEG C3 C CH2 0 -0.159 1.1259 0.8492 0.2687
   PEG C4 C CH2 0 -0.185 2.3162 -0.0264 0.5624
   PEG O4 O OH1 0 -0.672 2.6615 -0.7571 -0.5923
   PEG H11 H HCH2 0 0.198 -2.0874 -0.7344 -1.3932
   PEG H12 H HCH2 0 0.204 -3.1487 0.5789 -0.8893
   PEG HO1 H HOH1 0 0.455 -3.4653 -1.2710 0.4388
   PEG H21 H HCH2 0 0.203 -0.9812 1.4636 -1.1658
   PEG H22 H HCH2 0 0.200 -1.3741 1.5093 0.5538
   PEG H31 H HCH2 0 0.200 1.3498 1.5129 -0.5799
   PEG H32 H HCH2 0 0.203 0.9545 1.4986 1.1390
   PEG H41 H HCH2 0 0.203 3.1308 0.6323 0.8891
   PEG H42 H HCH2 0 0.199 2.0844 -0.6872 1.4083
   PEG HO4 H HOH1 0 0.455 3.4600 -1.2566 -0.4012

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
   PEG C1 O1 single 1.410 0.020 1.410
   PEG C1 C2 single 1.507 0.020 1.507
   PEG C1 H11 single 0.970 0.020 1.090
   PEG C1 H12 single 0.970 0.020 1.090
   PEG O1 HO1 single 0.850 0.020 0.980
   PEG C2 O2 single 1.405 0.020 1.405
   PEG C2 H21 single 0.970 0.020 1.090
   PEG C2 H22 single 0.970 0.020 1.090
   PEG O2 C3 single 1.405 0.020 1.405
   PEG C3 C4 single 1.507 0.020 1.507
   PEG C3 H31 single 0.970 0.020 1.090
   PEG C3 H32 single 0.970 0.020 1.090
   PEG C4 O4 single 1.409 0.020 1.409
   PEG C4 H41 single 0.970 0.020 1.090
   PEG C4 H42 single 0.970 0.020 1.090
   PEG O4 HO4 single 0.850 0.020 0.980

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
   PEG H12 C1 H11 106.77 3.000
   PEG H12 C1 C2 107.21 3.000
   PEG H11 C1 C2 109.43 3.000
   PEG H12 C1 O1 111.93 3.000
   PEG H11 C1 O1 111.72 3.000
   PEG C2 C1 O1 109.63 3.000
   PEG HO1 O1 C1 108.02 3.000
   PEG H22 C2 H21 106.67 3.000
   PEG H22 C2 O2 110.84 3.000
   PEG H21 C2 O2 110.97 3.000
   PEG H22 C2 C1 109.93 3.000
   PEG H21 C2 C1 108.12 3.000
   PEG O2 C2 C1 110.21 3.000
   PEG C3 O2 C2 112.42 3.000
   PEG H32 C3 H31 106.62 3.000
   PEG H32 C3 C4 108.19 3.000
   PEG H31 C3 C4 109.88 3.000
   PEG H32 C3 O2 110.96 3.000
   PEG H31 C3 O2 110.86 3.000
   PEG C4 C3 O2 110.23 3.000
   PEG H42 C4 H41 106.77 3.000
   PEG H42 C4 O4 111.77 3.000
   PEG H41 C4 O4 111.92 3.000
   PEG H42 C4 C3 109.45 3.000
   PEG H41 C4 C3 107.19 3.000
   PEG O4 C4 C3 109.58 3.000
   PEG HO4 O4 C4 108.07 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
   PEG Var_01 O2 C2 C1 O1 65.10 30.0 3
   PEG Var_02 C4 C3 O2 C2 -179.92 30.0 3
   PEG Var_03 O4 C4 C3 O2 65.50 30.0 3
   PEG Var_04 C3 O2 C2 C1 -179.84 30.0 3
   PEG Var_05 HO1 O1 C1 C2 173.91 30.0 3
   PEG Var_06 HO4 O4 C4 C3 175.83 30.0 3

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
   PEG PEG '2,2'-oxydiethanol        ' ligand 17 7 .

data_comp_GOL
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
   GOL C1 C CH2 0 -0.152 29.6298 2.1025 30.9776
   GOL O1 O OH1 0 -0.666 28.2700 1.8661 30.7005
   GOL C2 C CH1 0 -0.013 30.2386 2.9038 29.8466
   GOL O2 O OH1 0 -0.668 29.6164 4.1681 29.8048
   GOL C3 C CH2 0 -0.170 31.7401 3.0348 30.0466
   GOL O3 O OH1 0 -0.671 32.2536 3.7872 28.9689
   GOL H11 H HCH2 0 0.194 29.7648 2.6515 31.9197
   GOL H12 H HCH2 0 0.197 30.1916 1.1640 31.0710
   GOL HO1 H HOH1 0 0.452 27.9044 1.3487 31.4232
   GOL H2 H HCH1 0 0.200 30.0683 2.3541 28.9067
   GOL HO2 H HOH1 0 0.443 30.0828 4.6994 29.1509
   GOL H31 H HCH2 0 0.201 31.9376 3.5237 31.0094
   GOL H32 H HCH2 0 0.196 32.1887 2.0344 30.0909
   GOL HO3 H HOH1 0 0.457 33.1352 4.0920 29.2000

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
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 single 0.850 0.020 0.980

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
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 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
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 30.0 3

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
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

