data_3zqy_qFit
_cell.length_a                    53.136
_cell.length_b                    53.136
_cell.length_c                    181.267
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      443227.928
_space_group.crystal_system       hexagonal
_space_group.IT_number            179
_space_group.name_H-M_alt         'P 65 2 2'
_space_group.name_Hall            ' P 65 2 (x,y,z+1/12)'
_symmetry.space_group_name_H-M    'P 65 2 2'
_symmetry.space_group_name_Hall   ' P 65 2 (x,y,z+1/12)'
_symmetry.Int_Tables_number       179
_reflns.B_iso_Wilson_estimate     10.31
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              41.03
_refine.ls_d_res_high             1.03
_refine.pdbx_ls_sigma_F           1.37
_refine.ls_percent_reflns_obs     99.96
_refine.ls_number_reflns_obs      75239
_refine.ls_number_reflns_R_work   73239
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1783
_refine.ls_R_factor_R_work        0.1779
_refine.ls_R_factor_R_free        0.1945
_refine.ls_percent_reflns_R_free  2.66
_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             0.0939
_refine.pdbx_overall_phase_error  19.6818
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                12.99
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x-y,x,z+5/6
   3 y,-x+y,z+1/6
   4 -y,x-y,z+2/3
   5 -x+y,-x,z+1/3
   6 x-y,-y,-z
   7 -x,-x+y,-z+1/3
   8 -x,-y,z+1/2
   9 y,x,-z+2/3
   10 -y,-x,-z+1/6
   11 -x+y,y,-z+1/2
   12 x,x-y,-z+5/6

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 1668 0.0269 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2301 1.8991 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 234 0.1119 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 321 0.0149 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 626 15.3308 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 2.49 41.03 5714 0.1702 99.93 0.1896 156
   'X-RAY DIFFRACTION' 1.98 2.49 5380 0.1604 99.95 0.1730 147
   'X-RAY DIFFRACTION' 1.73 1.98 5295 0.1653 100.00 0.1880 145
   'X-RAY DIFFRACTION' 1.57 1.73 5258 0.1608 100.00 0.1601 144
   'X-RAY DIFFRACTION' 1.46 1.57 5238 0.1564 100.00 0.1771 143
   'X-RAY DIFFRACTION' 1.37 1.46 5189 0.1694 99.94 0.1661 141
   'X-RAY DIFFRACTION' 1.30 1.37 5184 0.1777 99.98 0.1938 142
   'X-RAY DIFFRACTION' 1.24 1.30 5169 0.1820 99.96 0.1997 141
   'X-RAY DIFFRACTION' 1.20 1.24 5176 0.2033 99.98 0.2167 141
   'X-RAY DIFFRACTION' 1.16 1.20 5108 0.2083 99.98 0.2270 139
   'X-RAY DIFFRACTION' 1.12 1.16 5162 0.2276 100.00 0.2840 141
   'X-RAY DIFFRACTION' 1.09 1.12 5118 0.2440 99.96 0.2576 140
   'X-RAY DIFFRACTION' 1.06 1.09 5120 0.2622 99.94 0.2882 140
   'X-RAY DIFFRACTION' 1.03 1.06 5128 0.3017 99.81 0.3395 140

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

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 PHE A 2 N PHE A 1 N . PCA A 1 C PCA A 126 C . 'Bond created based on atom type and distance.'
   C00002 covale CYS A 116 SG CYS A 115 SG . HEC A 128 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00003 covale CYS A 116 SG CYS A 115 SG . HEC A 128 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00004 covale CYS A 119 SG CYS A 118 SG . HEC A 128 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00005 covale CYS A 119 SG CYS A 118 SG . HEC A 128 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00006 covale HEC A 128 FE HEC B . FE . CMO A 155 O CMO C . O . '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 . . 13.53868 8.76290 3.62829 . 5.59997 0.29039 49.61845 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.53795 0.34799 0.11320 . 10.08003 29.74760 2.57510 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . PHE A 2 ? 32.13181 -8.32564 2.77359 1.000 8.36198 N ? A ? 1 N 1
   ATOM 2 CA . PHE A 2 ? 33.21633 -9.22510 3.17574 1.000 9.53367 C ? A ? 1 CA 1
   ATOM 3 C . PHE A 2 ? 34.46686 -8.86108 2.40544 1.000 10.51106 C ? A ? 1 C 1
   ATOM 4 O . PHE A 2 ? 34.43854 -8.85015 1.16268 1.000 11.22215 O ? A ? 1 O 1
   ATOM 5 CB . PHE A 2 ? 32.73464 -10.67994 2.94637 1.000 9.98395 C ? A ? 1 CB 1
   ATOM 6 CG . PHE A 2 ? 31.48981 -11.00510 3.71901 1.000 8.65197 C ? A ? 1 CG 1
   ATOM 7 CD1 . PHE A 2 ? 31.45639 -10.85690 5.10226 1.000 9.12864 C ? A ? 1 CD1 1
   ATOM 8 CD2 . PHE A 2 ? 30.33773 -11.37669 3.06082 1.000 9.38309 C ? A ? 1 CD2 1
   ATOM 9 CE1 . PHE A 2 ? 30.33418 -11.13321 5.80256 1.000 10.01400 C ? A ? 1 CE1 1
   ATOM 10 CE2 . PHE A 2 ? 29.16406 -11.62849 3.81907 1.000 10.10727 C ? A ? 1 CE2 1
   ATOM 11 CZ . PHE A 2 ? 29.17484 -11.50287 5.14588 1.000 10.22699 C ? A ? 1 CZ 1
   ATOM 12 HA . PHE A 2 ? 33.45154 -9.15586 4.11424 1.000 11.52632 H ? A ? 1 HA 1
   ATOM 13 HB2 . PHE A 2 ? 32.54468 -10.80514 2.00343 1.000 12.06665 H ? A ? 1 HB2 1
   ATOM 14 HB3 . PHE A 2 ? 33.43220 -11.29213 3.22840 1.000 12.06665 H ? A ? 1 HB3 1
   ATOM 15 HD1 . PHE A 2 ? 32.21654 -10.56378 5.55075 1.000 11.04028 H ? A ? 1 HD1 1
   ATOM 16 HD2 . PHE A 2 ? 30.32905 -11.46121 2.13471 1.000 11.34562 H ? A ? 1 HD2 1
   ATOM 17 HE1 . PHE A 2 ? 30.34166 -11.07446 6.73068 1.000 12.10271 H ? A ? 1 HE1 1
   ATOM 18 HE2 . PHE A 2 ? 28.38127 -11.88319 3.38633 1.000 12.21463 H ? A ? 1 HE2 1
   ATOM 19 HZ . PHE A 2 ? 28.39890 -11.66460 5.63237 1.000 12.35829 H ? A ? 1 HZ 1
   ATOM 20 N . ALA A 3 ? 35.54055 -8.57987 3.13163 1.000 10.61523 N ? A ? 2 N 1
   ATOM 21 CA . ALA A 3 ? 36.76751 -8.16956 2.43840 1.000 14.46972 C ? A ? 2 CA 1
   ATOM 22 C . ALA A 3 ? 37.33691 -9.31184 1.62190 1.000 14.48164 C ? A ? 2 C 1
   ATOM 23 O . ALA A 3 ? 37.91290 -9.07089 0.51338 1.000 17.03847 O ? A ? 2 O 1
   ATOM 24 CB . ALA A 3 ? 37.73828 -7.60954 3.42915 1.000 16.11441 C ? A ? 2 CB 1
   ATOM 25 H . ALA A 3 ? 35.58970 -8.61516 3.98950 1.000 12.82419 H ? A ? 2 H 1
   ATOM 26 HA . ALA A 3 ? 36.57916 -7.45525 1.80976 1.000 17.44957 H ? A ? 2 HA 1
   ATOM 27 HB1 . ALA A 3 ? 38.54245 -7.33374 2.96210 1.000 19.42320 H ? A ? 2 HB1 1
   ATOM 28 HB2 . ALA A 3 ? 37.33398 -6.84633 3.87070 1.000 19.42320 H ? A ? 2 HB2 1
   ATOM 29 HB3 . ALA A 3 ? 37.95323 -8.29386 4.08215 1.000 19.42320 H ? A ? 2 HB3 1
   ATOM 30 N A LYS A 4 ? 37.19655 -10.55938 2.08844 0.484 14.05337 N ? A ? 3 N 1
   ATOM 31 CA A LYS A 4 ? 37.69665 -11.75962 1.42471 0.484 13.51226 C ? A ? 3 CA 1
   ATOM 32 C A LYS A 4 ? 36.70558 -12.91621 1.58378 0.484 11.88784 C ? A ? 3 C 1
   ATOM 33 O A LYS A 4 ? 35.80320 -12.87559 2.44907 0.484 11.03304 O ? A ? 3 O 1
   ATOM 34 CB A LYS A 4 ? 39.09476 -12.17462 1.94045 0.484 16.36521 C ? A ? 3 CB 1
   ATOM 35 CG A LYS A 4 ? 40.14157 -11.10649 1.69863 0.484 19.00041 C ? A ? 3 CG 1
   ATOM 36 CD A LYS A 4 ? 41.55240 -11.53256 2.12470 0.484 24.35023 C ? A ? 3 CD 1
   ATOM 37 CE A LYS A 4 ? 42.56855 -10.41253 1.89954 0.484 25.57463 C ? A ? 3 CE 1
   ATOM 38 NZ A LYS A 4 ? 42.52273 -9.81655 0.53493 0.484 31.85325 N ? A ? 3 NZ 1
   ATOM 39 H A LYS A 4 ? 36.79347 -10.73971 2.82641 0.484 16.94995 H ? A ? 3 H 1
   ATOM 40 HA A LYS A 4 ? 37.76687 -11.57341 0.47535 0.484 16.30062 H ? A ? 3 HA 1
   ATOM 41 HB2 A LYS A 4 ? 39.04472 -12.33718 2.89542 0.484 19.72416 H ? A ? 3 HB2 1
   ATOM 42 HB3 A LYS A 4 ? 39.37531 -12.98143 1.48082 0.484 19.72416 H ? A ? 3 HB3 1
   ATOM 43 HG2 A LYS A 4 ? 40.16687 -10.89972 0.75126 0.484 22.88641 H ? A ? 3 HG2 1
   ATOM 44 HG3 A LYS A 4 ? 39.90480 -10.31377 2.20501 0.484 22.88641 H ? A ? 3 HG3 1
   ATOM 45 HD2 A LYS A 4 ? 41.54918 -11.75591 3.06863 0.484 29.30618 H ? A ? 3 HD2 1
   ATOM 46 HD3 A LYS A 4 ? 41.82685 -12.30256 1.60252 0.484 29.30618 H ? A ? 3 HD3 1
   ATOM 47 HE2 A LYS A 4 ? 42.39518 -9.70211 2.53683 0.484 30.77546 H ? A ? 3 HE2 1
   ATOM 48 HE3 A LYS A 4 ? 43.46032 -10.76936 2.03495 0.484 30.77546 H ? A ? 3 HE3 1
   ATOM 49 HZ1 A LYS A 4 ? 43.20109 -9.25062 0.42700 0.484 38.30981 H ? A ? 3 HZ1 1
   ATOM 50 HZ2 A LYS A 4 ? 42.58105 -10.45784 -0.07943 0.484 38.30981 H ? A ? 3 HZ2 1
   ATOM 51 HZ3 A LYS A 4 ? 41.75797 -9.37586 0.42075 0.484 38.30981 H ? A ? 3 HZ3 1
   ATOM 52 N B LYS A 4 ? 37.29876 -10.50975 2.18816 0.516 13.73342 N ? A ? 3 N 1
   ATOM 53 CA B LYS A 4 ? 37.81576 -11.71915 1.55965 0.516 12.65186 C ? A ? 3 CA 1
   ATOM 54 C B LYS A 4 ? 36.74389 -12.77607 1.67335 0.516 13.24895 C ? A ? 3 C 1
   ATOM 55 O B LYS A 4 ? 35.96099 -12.70675 2.64746 0.516 11.26075 O ? A ? 3 O 1
   ATOM 56 CB B LYS A 4 ? 39.05069 -12.25623 2.30732 0.516 16.80611 C ? A ? 3 CB 1
   ATOM 57 CG B LYS A 4 ? 40.18095 -11.26310 2.38394 0.516 20.04653 C ? A ? 3 CG 1
   ATOM 58 CD B LYS A 4 ? 41.33144 -11.88822 3.17671 0.516 27.19004 C ? A ? 3 CD 1
   ATOM 59 CE B LYS A 4 ? 42.57073 -11.01049 3.20772 0.516 31.89738 C ? A ? 3 CE 1
   ATOM 60 NZ B LYS A 4 ? 43.74192 -11.62899 3.91543 0.516 29.60432 N ? A ? 3 NZ 1
   ATOM 61 H B LYS A 4 ? 36.96510 -10.65446 2.96748 0.516 16.56601 H ? A ? 3 H 1
   ATOM 62 HA B LYS A 4 ? 38.05581 -11.54178 0.63671 0.516 15.26814 H ? A ? 3 HA 1
   ATOM 63 HB2 B LYS A 4 ? 38.79310 -12.48491 3.21410 0.516 20.25324 H ? A ? 3 HB2 1
   ATOM 64 HB3 B LYS A 4 ? 39.37766 -13.04466 1.84648 0.516 20.25324 H ? A ? 3 HB3 1
   ATOM 65 HG2 B LYS A 4 ? 40.49289 -11.04592 1.49151 0.516 24.14174 H ? A ? 3 HG2 1
   ATOM 66 HG3 B LYS A 4 ? 39.88514 -10.45806 2.83705 0.516 24.14174 H ? A ? 3 HG3 1
   ATOM 67 HD2 B LYS A 4 ? 41.04355 -12.03196 4.09178 0.516 32.71396 H ? A ? 3 HD2 1
   ATOM 68 HD3 B LYS A 4 ? 41.57393 -12.73405 2.76846 0.516 32.71396 H ? A ? 3 HD3 1
   ATOM 69 HE2 B LYS A 4 ? 42.84316 -10.82430 2.29557 0.516 38.36277 H ? A ? 3 HE2 1
   ATOM 70 HE3 B LYS A 4 ? 42.35452 -10.18276 3.66490 0.516 38.36277 H ? A ? 3 HE3 1
   ATOM 71 HZ1 B LYS A 4 ? 44.47666 -11.15014 3.76388 0.516 35.61110 H ? A ? 3 HZ1 1
   ATOM 72 HZ2 B LYS A 4 ? 43.58928 -11.65424 4.79188 0.516 35.61110 H ? A ? 3 HZ2 1
   ATOM 73 HZ3 B LYS A 4 ? 43.87204 -12.45870 3.62089 0.516 35.61110 H ? A ? 3 HZ3 1
   ATOM 74 N A PRO A 5 ? 36.87605 -13.99303 0.86628 0.484 13.58271 N ? A ? 4 N 1
   ATOM 75 CA A PRO A 5 ? 35.92136 -15.10684 1.05827 0.484 12.81227 C ? A ? 4 CA 1
   ATOM 76 C A PRO A 5 ? 35.90353 -15.67697 2.47325 0.484 8.93260 C ? A ? 4 C 1
   ATOM 77 O A PRO A 5 ? 34.83263 -16.03734 2.98626 0.484 11.30592 O ? A ? 4 O 1
   ATOM 78 CB A PRO A 5 ? 36.35918 -16.11481 -0.01755 0.484 16.97986 C ? A ? 4 CB 1
   ATOM 79 CG A PRO A 5 ? 36.94845 -15.16168 -1.13206 0.484 19.72093 C ? A ? 4 CG 1
   ATOM 80 CD A PRO A 5 ? 37.55826 -14.03512 -0.44854 0.484 19.39251 C ? A ? 4 CD 1
   ATOM 81 HA A PRO A 5 ? 35.01915 -14.81444 0.85479 0.484 15.46064 H ? A ? 4 HA 1
   ATOM 82 HB2 A PRO A 5 ? 37.03360 -16.71814 0.33180 0.484 20.46174 H ? A ? 4 HB2 1
   ATOM 83 HB3 A PRO A 5 ? 35.59843 -16.62062 -0.34362 0.484 20.46174 H ? A ? 4 HB3 1
   ATOM 84 HG2 A PRO A 5 ? 37.61178 -15.64343 -1.65054 0.484 23.75103 H ? A ? 4 HG2 1
   ATOM 85 HG3 A PRO A 5 ? 36.23071 -14.85955 -1.71038 0.484 23.75103 H ? A ? 4 HG3 1
   ATOM 86 HD2 A PRO A 5 ? 38.51066 -14.17957 -0.33468 0.484 23.35692 H ? A ? 4 HD2 1
   ATOM 87 HD3 A PRO A 5 ? 37.40377 -13.21319 -0.93993 0.484 23.35692 H ? A ? 4 HD3 1
   ATOM 88 N B PRO A 5 ? 36.73875 -13.80972 0.82407 0.516 14.82648 N ? A ? 4 N 1
   ATOM 89 CA B PRO A 5 ? 35.73731 -14.86992 0.97000 0.516 15.04769 C ? A ? 4 CA 1
   ATOM 90 C B PRO A 5 ? 35.77486 -15.54668 2.28897 0.516 10.52179 C ? A ? 4 C 1
   ATOM 91 O B PRO A 5 ? 34.71281 -15.92925 2.80190 0.516 10.41233 O ? A ? 4 O 1
   ATOM 92 CB B PRO A 5 ? 36.03041 -15.82202 -0.21298 0.516 17.41396 C ? A ? 4 CB 1
   ATOM 93 CG B PRO A 5 ? 37.52839 -15.45030 -0.58452 0.516 15.09679 C ? A ? 4 CG 1
   ATOM 94 CD B PRO A 5 ? 37.57181 -14.01491 -0.38350 0.516 19.49116 C ? A ? 4 CD 1
   ATOM 95 HA B PRO A 5 ? 34.84880 -14.50377 0.83819 0.516 18.14314 H ? A ? 4 HA 1
   ATOM 96 HB2 B PRO A 5 ? 35.95135 -16.74746 0.06666 0.516 20.98267 H ? A ? 4 HB2 1
   ATOM 97 HB3 B PRO A 5 ? 35.42561 -15.64548 -0.95051 0.516 20.98267 H ? A ? 4 HB3 1
   ATOM 98 HG2 B PRO A 5 ? 38.14677 -15.90865 0.00575 0.516 18.20205 H ? A ? 4 HG2 1
   ATOM 99 HG3 B PRO A 5 ? 37.71571 -15.68372 -1.50719 0.516 18.20205 H ? A ? 4 HG3 1
   ATOM 100 HD2 B PRO A 5 ? 38.48163 -13.71605 -0.22920 0.516 23.47531 H ? A ? 4 HD2 1
   ATOM 101 HD3 B PRO A 5 ? 37.19425 -13.54874 -1.14575 0.516 23.47531 H ? A ? 4 HD3 1
   ATOM 102 N A GLU A 6 ? 37.04677 -15.72881 3.15013 0.484 10.75539 N ? A ? 5 N 1
   ATOM 103 CA A GLU A 6 ? 37.13570 -16.23266 4.52701 0.484 9.08717 C ? A ? 5 CA 1
   ATOM 104 C A GLU A 6 ? 36.20551 -15.45394 5.44340 0.484 8.71761 C ? A ? 5 C 1
   ATOM 105 O A GLU A 6 ? 35.76005 -15.99330 6.49269 0.484 8.18306 O ? A ? 5 O 1
   ATOM 106 CB A GLU A 6 ? 38.57841 -16.13029 5.05215 0.484 8.90275 C ? A ? 5 CB 1
   ATOM 107 CG A GLU A 6 ? 39.61863 -17.07828 4.45964 0.484 11.19005 C ? A ? 5 CG 1
   ATOM 108 CD A GLU A 6 ? 40.10876 -16.65793 2.99427 0.484 11.89249 C ? A ? 5 CD 1
   ATOM 109 OE1 A GLU A 6 ? 39.76596 -15.56739 2.52796 0.484 11.87389 O ? A ? 5 OE1 1
   ATOM 110 OE2 A GLU A 6 ? 40.95311 -17.41722 2.34536 0.484 14.24826 O ? A ? 5 OE2 1
   ATOM 111 H A GLU A 6 ? 37.80489 -15.47436 2.83374 0.484 12.99238 H ? A ? 5 H 1
   ATOM 112 HA A GLU A 6 ? 36.88392 -17.16940 4.53183 0.484 10.99052 H ? A ? 5 HA 1
   ATOM 113 HB2 A GLU A 6 ? 38.89282 -15.22876 4.88099 0.484 10.76922 H ? A ? 5 HB2 1
   ATOM 114 HB3 A GLU A 6 ? 38.55884 -16.29910 6.00715 0.484 10.76922 H ? A ? 5 HB3 1
   ATOM 115 HG2 A GLU A 6 ? 40.39604 -17.09157 5.03961 0.484 13.51397 H ? A ? 5 HG2 1
   ATOM 116 HG3 A GLU A 6 ? 39.23406 -17.96678 4.39990 0.484 13.51397 H ? A ? 5 HG3 1
   ATOM 117 N B GLU A 6 ? 36.93741 -15.64373 2.90356 0.516 10.94386 N ? A ? 5 N 1
   ATOM 118 CA B GLU A 6 ? 37.04084 -16.20598 4.22689 0.516 10.72642 C ? A ? 5 CA 1
   ATOM 119 C B GLU A 6 ? 36.16190 -15.47095 5.21552 0.516 9.47938 C ? A ? 5 C 1
   ATOM 120 O B GLU A 6 ? 35.68286 -16.11273 6.13328 0.516 8.70640 O ? A ? 5 O 1
   ATOM 121 CB B GLU A 6 ? 38.48369 -16.17251 4.70147 0.516 10.84710 C ? A ? 5 CB 1
   ATOM 122 CG B GLU A 6 ? 39.41438 -17.18890 4.14762 0.516 15.04762 C ? A ? 5 CG 1
   ATOM 123 CD B GLU A 6 ? 39.98944 -16.81600 2.80524 0.516 12.96689 C ? A ? 5 CD 1
   ATOM 124 OE1 B GLU A 6 ? 39.63040 -15.85719 2.08619 0.516 11.94187 O ? A ? 5 OE1 1
   ATOM 125 OE2 B GLU A 6 ? 40.92576 -17.66360 2.52351 0.516 10.75372 O ? A ? 5 OE2 1
   ATOM 126 H B GLU A 6 ? 37.68830 -15.38817 2.57123 0.516 13.21855 H ? A ? 5 H 1
   ATOM 127 HA B GLU A 6 ? 36.75314 -17.13155 4.18895 0.516 12.95761 H ? A ? 5 HA 1
   ATOM 128 HB2 B GLU A 6 ? 38.85080 -15.30396 4.47397 0.516 13.10243 H ? A ? 5 HB2 1
   ATOM 129 HB3 B GLU A 6 ? 38.48215 -16.29017 5.66431 0.516 13.10243 H ? A ? 5 HB3 1
   ATOM 130 HG2 B GLU A 6 ? 40.15391 -17.30455 4.76457 0.516 18.14306 H ? A ? 5 HG2 1
   ATOM 131 HG3 B GLU A 6 ? 38.93607 -18.02618 4.04241 0.516 18.14306 H ? A ? 5 HG3 1
   ATOM 132 N . ASP A 7 ? 35.98847 -14.17292 5.10528 1.000 8.47259 N ? A ? 6 N 1
   ATOM 133 CA . ASP A 7 ? 35.12364 -13.40286 5.98493 1.000 9.27068 C ? A ? 6 CA 1
   ATOM 134 C . ASP A 7 ? 33.64845 -13.83281 5.82338 1.000 8.12947 C ? A ? 6 C 1
   ATOM 135 O . ASP A 7 ? 32.90170 -13.80394 6.79958 1.000 8.64651 O ? A ? 6 O 1
   ATOM 136 CB . ASP A 7 ? 35.31663 -11.90305 5.74041 1.000 9.20135 C ? A ? 6 CB 1
   ATOM 137 CG . ASP A 7 ? 36.75962 -11.46967 5.97780 1.000 11.97429 C ? A ? 6 CG 1
   ATOM 138 OD1 . ASP A 7 ? 37.30203 -11.79819 7.03368 1.000 13.80984 O ? A ? 6 OD1 1
   ATOM 139 OD2 . ASP A 7 ? 37.36770 -10.84949 5.05997 1.000 15.04670 O ? A ? 6 OD2 1
   ATOM 140 HA . ASP A 7 ? 35.37287 -13.56850 6.90761 1.000 11.21072 H ? A ? 6 HA 1
   ATOM 141 HB2 . ASP A 7 ? 35.08487 -11.69676 4.82137 1.000 11.12753 H ? A ? 6 HB2 1
   ATOM 142 HB3 . ASP A 7 ? 34.74625 -11.40458 6.34629 1.000 11.12753 H ? A ? 6 HB3 1
   ATOM 143 H A ASP A 7 ? 36.31007 -13.76359 4.42072 0.484 10.25302 H ? A ? 6 H 1
   ATOM 144 H B ASP A 7 ? 36.37349 -13.69014 4.50671 0.516 10.25302 H ? A ? 6 H 1
   ATOM 145 N A ALA A 8 ? 33.24527 -14.11638 4.61750 0.499 7.94169 N ? A ? 7 N 1
   ATOM 146 CA A ALA A 8 ? 31.88512 -14.55390 4.38862 0.499 7.64634 C ? A ? 7 CA 1
   ATOM 147 C A ALA A 8 ? 31.66101 -15.93416 4.93002 0.499 7.70784 C ? A ? 7 C 1
   ATOM 148 O A ALA A 8 ? 30.56255 -16.25509 5.42955 0.499 7.54940 O ? A ? 7 O 1
   ATOM 149 CB A ALA A 8 ? 31.61128 -14.56924 2.90415 0.499 7.75901 C ? A ? 7 CB 1
   ATOM 150 H A ALA A 8 ? 33.73148 -14.06672 3.90987 0.499 9.61594 H ? A ? 7 H 1
   ATOM 151 HA A ALA A 8 ? 31.28126 -13.93682 4.83073 0.499 9.26152 H ? A ? 7 HA 1
   ATOM 152 HB1 A ALA A 8 ? 30.68324 -14.80986 2.75668 0.499 9.39672 H ? A ? 7 HB1 1
   ATOM 153 HB2 A ALA A 8 ? 31.78576 -13.68659 2.54170 0.499 9.39672 H ? A ? 7 HB2 1
   ATOM 154 HB3 A ALA A 8 ? 32.19299 -15.22091 2.48243 0.499 9.39672 H ? A ? 7 HB3 1
   ATOM 155 N C ALA A 8 ? 33.25290 -14.16830 4.60884 0.501 7.96854 N ? A ? 7 N 1
   ATOM 156 CA C ALA A 8 ? 31.91481 -14.70338 4.37269 0.501 7.22244 C ? A ? 7 CA 1
   ATOM 157 C C ALA A 8 ? 31.72644 -16.03510 5.09536 0.501 8.22123 C ? A ? 7 C 1
   ATOM 158 O C ALA A 8 ? 30.68351 -16.26350 5.73281 0.501 5.62608 O ? A ? 7 O 1
   ATOM 159 CB C ALA A 8 ? 31.63921 -14.84236 2.85305 0.501 8.30462 C ? A ? 7 CB 1
   ATOM 160 H C ALA A 8 ? 33.73532 -14.09831 3.90035 0.501 9.64816 H ? A ? 7 H 1
   ATOM 161 HA C ALA A 8 ? 31.26259 -14.07674 4.72315 0.501 8.75284 H ? A ? 7 HA 1
   ATOM 162 HB1 C ALA A 8 ? 30.76134 -15.23489 2.72592 0.501 10.05146 H ? A ? 7 HB1 1
   ATOM 163 HB2 C ALA A 8 ? 31.67068 -13.96308 2.44468 0.501 10.05146 H ? A ? 7 HB2 1
   ATOM 164 HB3 C ALA A 8 ? 32.31722 -15.41402 2.46012 0.501 10.05146 H ? A ? 7 HB3 1
   ATOM 165 N A VAL A 9 ? 32.67181 -16.78075 4.78787 0.499 7.41770 N ? A ? 8 N 1
   ATOM 166 CA A VAL A 9 ? 32.58845 -18.10244 5.37885 0.499 7.46824 C ? A ? 8 CA 1
   ATOM 167 C A VAL A 9 ? 32.44322 -17.97441 6.89033 0.499 7.25322 C ? A ? 8 C 1
   ATOM 168 O A VAL A 9 ? 31.59741 -18.65005 7.50859 0.499 7.38159 O ? A ? 8 O 1
   ATOM 169 CB A VAL A 9 ? 33.82175 -18.94302 4.98183 0.499 7.25295 C ? A ? 8 CB 1
   ATOM 170 CG1 A VAL A 9 ? 33.74498 -20.33021 5.61831 0.499 7.81852 C ? A ? 8 CG1 1
   ATOM 171 CG2 A VAL A 9 ? 33.90382 -19.12618 3.42389 0.499 8.11713 C ? A ? 8 CG2 1
   ATOM 172 H A VAL A 9 ? 33.40094 -16.61612 4.36258 0.499 8.98714 H ? A ? 8 H 1
   ATOM 173 HA A VAL A 9 ? 31.80362 -18.56019 5.03913 0.499 9.04780 H ? A ? 8 HA 1
   ATOM 174 HB A VAL A 9 ? 34.61152 -18.47393 5.29348 0.499 8.78945 H ? A ? 8 HB 1
   ATOM 175 HG11 A VAL A 9 ? 34.41050 -20.90365 5.20703 0.499 9.46814 H ? A ? 8 HG11 1
   ATOM 176 HG12 A VAL A 9 ? 33.91859 -20.25133 6.56939 0.499 9.46814 H ? A ? 8 HG12 1
   ATOM 177 HG13 A VAL A 9 ? 32.85826 -20.69565 5.47312 0.499 9.46814 H ? A ? 8 HG13 1
   ATOM 178 HG21 A VAL A 9 ? 34.70701 -19.62466 3.20639 0.499 9.82647 H ? A ? 8 HG21 1
   ATOM 179 HG22 A VAL A 9 ? 33.12078 -19.61221 3.12137 0.499 9.82647 H ? A ? 8 HG22 1
   ATOM 180 HG23 A VAL A 9 ? 33.93318 -18.25213 3.00426 0.499 9.82647 H ? A ? 8 HG23 1
   ATOM 181 N C VAL A 9 ? 32.70404 -16.95137 4.98904 0.501 6.11837 N ? A ? 8 N 1
   ATOM 182 CA C VAL A 9 ? 32.63198 -18.24155 5.67631 0.501 6.32567 C ? A ? 8 CA 1
   ATOM 183 C C VAL A 9 ? 32.51073 -18.02518 7.17445 0.501 7.39509 C ? A ? 8 C 1
   ATOM 184 O C VAL A 9 ? 31.66747 -18.64811 7.85384 0.501 6.65863 O ? A ? 8 O 1
   ATOM 185 CB C VAL A 9 ? 33.88130 -19.09202 5.34910 0.501 6.91156 C ? A ? 8 CB 1
   ATOM 186 CG1 C VAL A 9 ? 33.91788 -20.36637 6.19144 0.501 6.53018 C ? A ? 8 CG1 1
   ATOM 187 CG2 C VAL A 9 ? 33.97500 -19.43369 3.80794 0.501 6.96206 C ? A ? 8 CG2 1
   ATOM 188 H C VAL A 9 ? 33.41922 -16.84615 4.52316 0.501 7.42795 H ? A ? 8 H 1
   ATOM 189 HA C VAL A 9 ? 31.84453 -18.71436 5.36443 0.501 7.67671 H ? A ? 8 HA 1
   ATOM 190 HB C VAL A 9 ? 34.66172 -18.56161 5.57383 0.501 8.37979 H ? A ? 8 HB 1
   ATOM 191 HG11 C VAL A 9 ? 34.54834 -20.98841 5.79587 0.501 7.92213 H ? A ? 8 HG11 1
   ATOM 192 HG12 C VAL A 9 ? 34.19666 -20.14122 7.09283 0.501 7.92213 H ? A ? 8 HG12 1
   ATOM 193 HG13 C VAL A 9 ? 33.03131 -20.75960 6.20791 0.501 7.92213 H ? A ? 8 HG13 1
   ATOM 194 HG21 C VAL A 9 ? 34.76803 -19.96975 3.65097 0.501 8.44038 H ? A ? 8 HG21 1
   ATOM 195 HG22 C VAL A 9 ? 33.18349 -19.92928 3.54565 0.501 8.44038 H ? A ? 8 HG22 1
   ATOM 196 HG23 C VAL A 9 ? 34.02962 -18.60674 3.30389 0.501 8.44038 H ? A ? 8 HG23 1
   ATOM 197 N A LYS A 10 ? 33.29378 -17.14480 7.53481 0.499 7.53112 N ? A ? 9 N 1
   ATOM 198 CA A LYS A 10 ? 33.25475 -17.01822 9.00992 0.499 7.97813 C ? A ? 9 CA 1
   ATOM 199 C A LYS A 10 ? 31.90105 -16.44791 9.48056 0.499 7.68376 C ? A ? 9 C 1
   ATOM 200 O A LYS A 10 ? 31.34202 -16.82297 10.52784 0.499 7.67474 O ? A ? 9 O 1
   ATOM 201 CB A LYS A 10 ? 34.35936 -16.11298 9.50259 0.499 9.32435 C ? A ? 9 CB 1
   ATOM 202 CG A LYS A 10 ? 34.41918 -15.80646 11.01625 0.499 9.95025 C ? A ? 9 CG 1
   ATOM 203 CD A LYS A 10 ? 35.71359 -15.00742 11.38080 0.499 14.00295 C ? A ? 9 CD 1
   ATOM 204 CE A LYS A 10 ? 35.76782 -14.09628 12.67550 0.499 10.54798 C ? A ? 9 CE 1
   ATOM 205 NZ A LYS A 10 ? 37.16281 -13.82150 12.95890 0.499 25.82446 N ? A ? 9 NZ 1
   ATOM 206 H A LYS A 10 ? 33.88844 -16.65606 7.15126 0.499 9.12325 H ? A ? 9 H 1
   ATOM 207 HA A LYS A 10 ? 33.38643 -17.90260 9.38598 0.499 9.65967 H ? A ? 9 HA 1
   ATOM 208 HB2 A LYS A 10 ? 35.20590 -16.52432 9.26792 0.499 11.27513 H ? A ? 9 HB2 1
   ATOM 209 HB3 A LYS A 10 ? 34.26775 -15.26044 9.04905 0.499 11.27513 H ? A ? 9 HB3 1
   ATOM 210 HG2 A LYS A 10 ? 33.64908 -15.27305 11.26791 0.499 12.02621 H ? A ? 9 HG2 1
   ATOM 211 HG3 A LYS A 10 ? 34.42301 -16.63903 11.51394 0.499 12.02621 H ? A ? 9 HG3 1
   ATOM 212 HD2 A LYS A 10 ? 36.42873 -15.65472 11.48312 0.499 16.88946 H ? A ? 9 HD2 1
   ATOM 213 HD3 A LYS A 10 ? 35.90412 -14.41773 10.63457 0.499 16.88946 H ? A ? 9 HD3 1
   ATOM 214 HE2 A LYS A 10 ? 35.30118 -13.26060 12.51805 0.499 12.74348 H ? A ? 9 HE2 1
   ATOM 215 HE3 A LYS A 10 ? 35.37197 -14.56030 13.42975 0.499 12.74348 H ? A ? 9 HE3 1
   ATOM 216 HZ1 A LYS A 10 ? 37.23042 -13.29696 13.67471 0.499 31.07526 H ? A ? 9 HZ1 1
   ATOM 217 HZ2 A LYS A 10 ? 37.59705 -14.58227 13.11624 0.499 31.07526 H ? A ? 9 HZ2 1
   ATOM 218 HZ3 A LYS A 10 ? 37.53966 -13.41218 12.26424 0.499 31.07526 H ? A ? 9 HZ3 1
   ATOM 219 N C LYS A 10 ? 33.36251 -17.17704 7.72573 0.501 7.50067 N ? A ? 9 N 1
   ATOM 220 CA C LYS A 10 ? 33.28799 -16.92427 9.14817 0.501 7.22297 C ? A ? 9 CA 1
   ATOM 221 C C LYS A 10 ? 31.89968 -16.44168 9.50240 0.501 7.65814 C ? A ? 9 C 1
   ATOM 222 O C LYS A 10 ? 31.28477 -16.93575 10.45254 0.501 7.81226 O ? A ? 9 O 1
   ATOM 223 CB C LYS A 10 ? 34.34225 -15.92153 9.52155 0.501 10.70068 C ? A ? 9 CB 1
   ATOM 224 CG C LYS A 10 ? 35.75199 -16.50109 9.57174 0.501 11.13892 C ? A ? 9 CG 1
   ATOM 225 CD C LYS A 10 ? 36.77012 -15.42012 9.58367 0.501 14.96789 C ? A ? 9 CD 1
   ATOM 226 CE C LYS A 10 ? 38.01023 -16.12316 9.89546 0.501 20.65442 C ? A ? 9 CE 1
   ATOM 227 NZ C LYS A 10 ? 38.67795 -16.67447 8.78362 0.501 28.24060 N ? A ? 9 NZ 1
   ATOM 228 H C LYS A 10 ? 33.97782 -16.74592 7.30725 0.501 9.08672 H ? A ? 9 H 1
   ATOM 229 HA C LYS A 10 ? 33.46356 -17.73091 9.65748 0.501 8.75347 H ? A ? 9 HA 1
   ATOM 230 HB2 C LYS A 10 ? 34.33910 -15.20703 8.86552 0.501 12.92672 H ? A ? 9 HB2 1
   ATOM 231 HB3 C LYS A 10 ? 34.13690 -15.56595 10.40035 0.501 12.92672 H ? A ? 9 HB3 1
   ATOM 232 HG2 C LYS A 10 ? 35.85581 -17.02979 10.37833 0.501 13.45261 H ? A ? 9 HG2 1
   ATOM 233 HG3 C LYS A 10 ? 35.90177 -17.05555 8.79005 0.501 13.45261 H ? A ? 9 HG3 1
   ATOM 234 HD2 C LYS A 10 ? 36.83499 -14.98932 8.71701 0.501 18.04737 H ? A ? 9 HD2 1
   ATOM 235 HD3 C LYS A 10 ? 36.57446 -14.76105 10.26795 0.501 18.04737 H ? A ? 9 HD3 1
   ATOM 236 HE2 C LYS A 10 ? 38.61955 -15.49886 10.31958 0.501 24.87121 H ? A ? 9 HE2 1
   ATOM 237 HE3 C LYS A 10 ? 37.80651 -16.85201 10.50225 0.501 24.87121 H ? A ? 9 HE3 1
   ATOM 238 HZ1 C LYS A 10 ? 39.46431 -17.00699 9.03493 0.501 33.97462 H ? A ? 9 HZ1 1
   ATOM 239 HZ2 C LYS A 10 ? 38.18876 -17.32724 8.42769 0.501 33.97462 H ? A ? 9 HZ2 1
   ATOM 240 HZ3 C LYS A 10 ? 38.81346 -16.04641 8.16776 0.501 33.97462 H ? A ? 9 HZ3 1
   ATOM 241 N . TYR A 11 ? 31.36765 -15.50184 8.72441 1.000 7.34383 N ? A ? 10 N 1
   ATOM 242 CA . TYR A 11 ? 30.02163 -14.95267 9.02088 1.000 6.75994 C ? A ? 10 CA 1
   ATOM 243 C . TYR A 11 ? 28.96861 -16.02231 8.98450 1.000 6.16433 C ? A ? 10 C 1
   ATOM 244 O . TYR A 11 ? 28.15844 -16.13923 9.93021 1.000 6.86894 O ? A ? 10 O 1
   ATOM 245 CB . TYR A 11 ? 29.71893 -13.81007 8.04236 1.000 7.04438 C ? A ? 10 CB 1
   ATOM 246 CG . TYR A 11 ? 28.38402 -13.19726 8.23410 1.000 7.41242 C ? A ? 10 CG 1
   ATOM 247 CD1 . TYR A 11 ? 27.21611 -13.80936 7.77130 1.000 7.07814 C ? A ? 10 CD1 1
   ATOM 248 CD2 . TYR A 11 ? 28.22981 -11.95408 8.84205 1.000 6.98803 C ? A ? 10 CD2 1
   ATOM 249 CE1 . TYR A 11 ? 25.97631 -13.23847 7.93268 1.000 6.59984 C ? A ? 10 CE1 1
   ATOM 250 CE2 . TYR A 11 ? 26.98460 -11.37456 9.00635 1.000 7.22403 C ? A ? 10 CE2 1
   ATOM 251 CZ . TYR A 11 ? 25.85086 -12.01884 8.55403 1.000 6.09672 C ? A ? 10 CZ 1
   ATOM 252 OH . TYR A 11 ? 24.60373 -11.47037 8.69566 1.000 7.65867 O ? A ? 10 OH 1
   ATOM 253 HA . TYR A 11 ? 30.00953 -14.58690 9.91919 1.000 8.19784 H ? A ? 10 HA 1
   ATOM 254 HB2 . TYR A 11 ? 30.38394 -13.11389 8.16068 1.000 8.53917 H ? A ? 10 HB2 1
   ATOM 255 HB3 . TYR A 11 ? 29.75843 -14.15620 7.13708 1.000 8.53917 H ? A ? 10 HB3 1
   ATOM 256 HD1 . TYR A 11 ? 27.27992 -14.63062 7.33960 1.000 8.57968 H ? A ? 10 HD1 1
   ATOM 257 HD2 . TYR A 11 ? 28.98356 -11.50166 9.14550 1.000 8.47154 H ? A ? 10 HD2 1
   ATOM 258 HE1 . TYR A 11 ? 25.21929 -13.67913 7.62023 1.000 8.00572 H ? A ? 10 HE1 1
   ATOM 259 HE2 . TYR A 11 ? 26.91096 -10.54671 9.42365 1.000 8.75475 H ? A ? 10 HE2 1
   ATOM 260 HH . TYR A 11 ? 24.19575 -11.84381 9.32788 1.000 9.27631 H ? A ? 10 HH 1
   ATOM 261 H A TYR A 11 ? 31.74774 -15.15299 8.03634 0.499 8.89851 H ? A ? 10 H 1
   ATOM 262 H C TYR A 11 ? 31.74891 -15.16524 8.03091 0.501 8.89851 H ? A ? 10 H 1
   ATOM 263 N A ARG A 12 ? 28.90309 -16.78813 7.90026 0.937 6.87188 N ? A ? 11 N 1
   ATOM 264 CA A ARG A 12 ? 27.78333 -17.72969 7.80698 0.937 6.31705 C ? A ? 11 CA 1
   ATOM 265 C A ARG A 12 ? 27.89745 -18.84342 8.80666 0.937 6.83378 C ? A ? 11 C 1
   ATOM 266 O A ARG A 12 ? 26.87324 -19.32623 9.30082 0.937 7.06795 O ? A ? 11 O 1
   ATOM 267 CB A ARG A 12 ? 27.59022 -18.27701 6.36949 0.937 7.01708 C ? A ? 11 CB 1
   ATOM 268 CG A ARG A 12 ? 28.69240 -19.19583 5.85073 0.937 6.65215 C ? A ? 11 CG 1
   ATOM 269 CD A ARG A 12 ? 28.82579 -19.02475 4.35627 0.937 7.36572 C ? A ? 11 CD 1
   ATOM 270 NE A ARG A 12 ? 29.71962 -20.00285 3.77511 0.937 7.36666 N ? A ? 11 NE 1
   ATOM 271 CZ A ARG A 12 ? 30.32297 -19.85347 2.59017 0.937 7.69493 C ? A ? 11 CZ 1
   ATOM 272 NH1 A ARG A 12 ? 30.15239 -18.78487 1.89672 0.937 7.68361 N ? A ? 11 NH1 1
   ATOM 273 NH2 A ARG A 12 ? 31.12918 -20.84329 2.14534 0.937 8.44337 N ? A ? 11 NH2 1
   ATOM 274 H A ARG A 12 ? 29.45743 -16.78563 7.24276 0.937 8.33217 H ? A ? 11 H 1
   ATOM 275 HA A ARG A 12 ? 26.97438 -17.23385 8.00860 0.937 7.66637 H ? A ? 11 HA 1
   ATOM 276 HB2 A ARG A 12 ? 26.76190 -18.78123 6.34578 0.937 8.50641 H ? A ? 11 HB2 1
   ATOM 277 HB3 A ARG A 12 ? 27.53674 -17.52238 5.76238 0.937 8.50641 H ? A ? 11 HB3 1
   ATOM 278 HG2 A ARG A 12 ? 29.53674 -18.96617 6.26935 0.937 8.06849 H ? A ? 11 HG2 1
   ATOM 279 HG3 A ARG A 12 ? 28.46786 -20.11993 6.04186 0.937 8.06849 H ? A ? 11 HG3 1
   ATOM 280 HD2 A ARG A 12 ? 27.95387 -19.12891 3.94420 0.937 8.92477 H ? A ? 11 HD2 1
   ATOM 281 HD3 A ARG A 12 ? 29.17900 -18.14148 4.16659 0.937 8.92477 H ? A ? 11 HD3 1
   ATOM 282 HE A ARG A 12 ? 29.87240 -20.72396 4.21811 0.937 8.92590 H ? A ? 11 HE 1
   ATOM 283 HH11 A ARG A 12 ? 29.64597 -18.15617 2.19314 0.937 9.30624 H ? A ? 11 HH11 1
   ATOM 284 HH12 A ARG A 12 ? 30.54468 -18.69855 1.13628 0.937 9.30624 H ? A ? 11 HH12 1
   ATOM 285 HH21 A ARG A 12 ? 31.24523 -21.55002 2.62143 0.937 10.21795 H ? A ? 11 HH21 1
   ATOM 286 HH22 A ARG A 12 ? 31.52601 -20.76623 1.38627 0.937 10.21795 H ? A ? 11 HH22 1
   ATOM 287 N B ARG A 12 ? 28.90687 -16.79153 7.89264 0.063 6.86659 N ? A ? 11 N 1
   ATOM 288 CA B ARG A 12 ? 27.80274 -17.74211 7.75735 0.063 6.44457 C ? A ? 11 CA 1
   ATOM 289 C B ARG A 12 ? 27.89442 -18.88331 8.76332 0.063 6.86481 C ? A ? 11 C 1
   ATOM 290 O B ARG A 12 ? 26.85688 -19.41257 9.18867 0.063 7.17559 O ? A ? 11 O 1
   ATOM 291 CB B ARG A 12 ? 27.70879 -18.25870 6.31783 0.063 7.05668 C ? A ? 11 CB 1
   ATOM 292 CG B ARG A 12 ? 28.91920 -19.01136 5.81576 0.063 7.10939 C ? A ? 11 CG 1
   ATOM 293 CD B ARG A 12 ? 28.94216 -19.02812 4.30118 0.063 7.39621 C ? A ? 11 CD 1
   ATOM 294 NE B ARG A 12 ? 29.97604 -19.90166 3.75823 0.063 7.89283 N ? A ? 11 NE 1
   ATOM 295 CZ B ARG A 12 ? 30.33563 -19.94323 2.48154 0.063 7.84517 C ? A ? 11 CZ 1
   ATOM 296 NH1 B ARG A 12 ? 29.77112 -19.17512 1.58126 0.063 7.76074 N ? A ? 11 NH1 1
   ATOM 297 NH2 B ARG A 12 ? 31.26788 -20.80330 2.09747 0.063 8.48028 N ? A ? 11 NH2 1
   ATOM 298 H B ARG A 12 ? 29.46944 -16.78226 7.24223 0.063 8.32582 H ? A ? 11 H 1
   ATOM 299 HA B ARG A 12 ? 26.97249 -17.27578 7.94211 0.063 7.81939 H ? A ? 11 HA 1
   ATOM 300 HB2 B ARG A 12 ? 26.95002 -18.86008 6.25860 0.063 8.55393 H ? A ? 11 HB2 1
   ATOM 301 HB3 B ARG A 12 ? 27.57677 -17.49905 5.72927 0.063 8.55393 H ? A ? 11 HB3 1
   ATOM 302 HG2 B ARG A 12 ? 29.72664 -18.57698 6.13240 0.063 8.61718 H ? A ? 11 HG2 1
   ATOM 303 HG3 B ARG A 12 ? 28.88814 -19.92692 6.13462 0.063 8.61718 H ? A ? 11 HG3 1
   ATOM 304 HD2 B ARG A 12 ? 28.08405 -19.34242 3.97598 0.063 8.96136 H ? A ? 11 HD2 1
   ATOM 305 HD3 B ARG A 12 ? 29.11033 -18.12909 3.97812 0.063 8.96136 H ? A ? 11 HD3 1
   ATOM 306 HE B ARG A 12 ? 30.38175 -20.42751 4.30456 0.063 9.55730 H ? A ? 11 HE 1
   ATOM 307 HH11 B ARG A 12 ? 29.15068 -18.62625 1.81233 0.063 9.39880 H ? A ? 11 HH11 1
   ATOM 308 HH12 B ARG A 12 ? 30.02131 -19.22018 0.75968 0.063 9.39880 H ? A ? 11 HH12 1
   ATOM 309 HH21 B ARG A 12 ? 31.63319 -21.32712 2.67346 0.063 10.26225 H ? A ? 11 HH21 1
   ATOM 310 HH22 B ARG A 12 ? 31.50753 -20.83760 1.27225 0.063 10.26225 H ? A ? 11 HH22 1
   ATOM 311 N . GLN A 13 ? 29.11214 -19.27226 9.16322 1.000 7.06111 N ? A ? 12 N 1
   ATOM 312 CA . GLN A 13 ? 29.27719 -20.25053 10.20535 1.000 6.99085 C ? A ? 12 CA 1
   ATOM 313 C . GLN A 13 ? 28.83618 -19.69380 11.55912 1.000 7.16592 C ? A ? 12 C 1
   ATOM 314 O . GLN A 13 ? 28.24586 -20.43052 12.36946 1.000 7.46063 O ? A ? 12 O 1
   ATOM 315 CB . GLN A 13 ? 30.70633 -20.77694 10.23964 1.000 7.43180 C ? A ? 12 CB 1
   ATOM 316 CG . GLN A 13 ? 31.07090 -21.54876 9.00269 1.000 7.30165 C ? A ? 12 CG 1
   ATOM 317 CD . GLN A 13 ? 32.48042 -22.04755 9.00844 1.000 9.20047 C ? A ? 12 CD 1
   ATOM 318 OE1 . GLN A 13 ? 33.32817 -21.58600 9.79627 1.000 11.69702 O ? A ? 12 OE1 1
   ATOM 319 NE2 . GLN A 13 ? 32.80899 -22.98124 8.10460 1.000 9.47781 N ? A ? 12 NE2 1
   ATOM 320 HA . GLN A 13 ? 28.71270 -21.01441 10.00851 1.000 8.47493 H ? A ? 12 HA 1
   ATOM 321 HB2 . GLN A 13 ? 31.31712 -20.02738 10.31703 1.000 9.00407 H ? A ? 12 HB2 1
   ATOM 322 HB3 . GLN A 13 ? 30.80716 -21.36721 11.00274 1.000 9.00407 H ? A ? 12 HB3 1
   ATOM 323 HG2 . GLN A 13 ? 30.48387 -22.31735 8.92812 1.000 8.84788 H ? A ? 12 HG2 1
   ATOM 324 HG3 . GLN A 13 ? 30.96265 -20.97242 8.23003 1.000 8.84788 H ? A ? 12 HG3 1
   ATOM 325 HE21 . GLN A 13 ? 32.21807 -23.27023 7.55062 1.000 11.45928 H ? A ? 12 HE21 1
   ATOM 326 HE22 . GLN A 13 ? 33.61073 -23.29132 8.07868 1.000 11.45928 H ? A ? 12 HE22 1
   ATOM 327 H A GLN A 13 ? 29.84914 -19.00488 8.80975 0.937 8.55924 H ? A ? 12 H 1
   ATOM 328 H B GLN A 13 ? 29.85124 -18.97630 8.83806 0.063 8.55924 H ? A ? 12 H 1
   ATOM 329 N A SER A 14 ? 29.17484 -18.43961 11.85628 0.604 6.97497 N ? A ? 13 N 1
   ATOM 330 CA A SER A 14 ? 28.73100 -17.89370 13.12999 0.604 7.02617 C ? A ? 13 CA 1
   ATOM 331 C A SER A 14 ? 27.21712 -17.68630 13.14999 0.604 7.03459 C ? A ? 13 C 1
   ATOM 332 O A SER A 14 ? 26.56560 -17.90636 14.18247 0.604 7.45529 O ? A ? 13 O 1
   ATOM 333 CB A SER A 14 ? 29.44201 -16.57257 13.34709 0.604 7.09245 C ? A ? 13 CB 1
   ATOM 334 OG A SER A 14 ? 30.70729 -16.75282 13.94055 0.604 9.68933 O ? A ? 13 OG 1
   ATOM 335 H A SER A 14 ? 29.63831 -17.91157 11.36032 0.604 8.45587 H ? A ? 13 H 1
   ATOM 336 HA A SER A 14 ? 28.95200 -18.50760 13.84776 0.604 8.51731 H ? A ? 13 HA 1
   ATOM 337 HB2 A SER A 14 ? 29.55901 -16.13618 12.48874 0.604 8.59685 H ? A ? 13 HB2 1
   ATOM 338 HB3 A SER A 14 ? 28.89985 -16.01825 13.92992 0.604 8.59685 H ? A ? 13 HB3 1
   ATOM 339 HG A SER A 14 ? 31.05738 -16.00671 14.10291 0.604 11.71310 H ? A ? 13 HG 1
   ATOM 340 N B SER A 14 ? 29.13490 -18.40545 11.80000 0.396 6.96843 N ? A ? 13 N 1
   ATOM 341 CA B SER A 14 ? 28.67860 -17.73711 13.02562 0.396 6.40480 C ? A ? 13 CA 1
   ATOM 342 C B SER A 14 ? 27.16287 -17.66198 13.09291 0.396 6.94474 C ? A ? 13 C 1
   ATOM 343 O B SER A 14 ? 26.55532 -17.87063 14.15721 0.396 7.41294 O ? A ? 13 O 1
   ATOM 344 CB B SER A 14 ? 29.29120 -16.33587 13.13994 0.396 8.66611 C ? A ? 13 CB 1
   ATOM 345 OG B SER A 14 ? 30.71526 -16.41818 13.28630 0.396 7.58392 O ? A ? 13 OG 1
   ATOM 346 H B SER A 14 ? 29.59508 -17.90334 11.27491 0.396 8.44802 H ? A ? 13 H 1
   ATOM 347 HA B SER A 14 ? 28.98687 -18.25802 13.78359 0.396 7.77167 H ? A ? 13 HA 1
   ATOM 348 HB2 B SER A 14 ? 29.08390 -15.83308 12.33674 0.396 10.48524 H ? A ? 13 HB2 1
   ATOM 349 HB3 B SER A 14 ? 28.91830 -15.88954 13.91624 0.396 10.48524 H ? A ? 13 HB3 1
   ATOM 350 HG B SER A 14 ? 31.06257 -16.68729 12.57037 0.396 9.18661 H ? A ? 13 HG 1
   ATOM 351 N A ALA A 15 ? 26.61268 -17.26008 12.01673 0.604 7.09753 N ? A ? 14 N 1
   ATOM 352 CA A ALA A 15 ? 25.15653 -17.13187 11.95466 0.604 7.07844 C ? A ? 14 CA 1
   ATOM 353 C A ALA A 15 ? 24.51661 -18.48406 12.17107 0.604 6.94543 C ? A ? 14 C 1
   ATOM 354 O A ALA A 15 ? 23.53188 -18.59193 12.88791 0.604 6.73789 O ? A ? 14 O 1
   ATOM 355 CB A ALA A 15 ? 24.69714 -16.57723 10.60886 0.604 8.13564 C ? A ? 14 CB 1
   ATOM 356 H A ALA A 15 ? 27.02179 -17.04589 11.29124 0.604 8.60294 H ? A ? 14 H 1
   ATOM 357 HA A ALA A 15 ? 24.87771 -16.50544 12.64077 0.604 8.58004 H ? A ? 14 HA 1
   ATOM 358 HB1 A ALA A 15 ? 23.72786 -16.54198 10.59608 0.604 9.84868 H ? A ? 14 HB1 1
   ATOM 359 HB2 A ALA A 15 ? 25.06210 -15.68596 10.49343 0.604 9.84868 H ? A ? 14 HB2 1
   ATOM 360 HB3 A ALA A 15 ? 25.01631 -17.15951 9.90177 0.604 9.84868 H ? A ? 14 HB3 1
   ATOM 361 N B ALA A 15 ? 26.51874 -17.32852 11.96979 0.396 7.22957 N ? A ? 14 N 1
   ATOM 362 CA B ALA A 15 ? 25.04732 -17.34136 11.94659 0.396 5.89390 C ? A ? 14 CA 1
   ATOM 363 C B ALA A 15 ? 24.51148 -18.73532 12.29419 0.396 5.93781 C ? A ? 14 C 1
   ATOM 364 O B ALA A 15 ? 23.52529 -18.87767 13.07567 0.396 5.75366 O ? A ? 14 O 1
   ATOM 365 CB B ALA A 15 ? 24.50257 -16.76489 10.61314 0.396 6.94804 C ? A ? 14 CB 1
   ATOM 366 H B ALA A 15 ? 26.89414 -17.09838 11.23107 0.396 8.76140 H ? A ? 14 H 1
   ATOM 367 HA B ALA A 15 ? 24.70252 -16.74133 12.62628 0.396 7.15859 H ? A ? 14 HA 1
   ATOM 368 HB1 B ALA A 15 ? 23.53356 -16.80756 10.62313 0.396 8.42356 H ? A ? 14 HB1 1
   ATOM 369 HB2 B ALA A 15 ? 24.79221 -15.84327 10.52580 0.396 8.42356 H ? A ? 14 HB2 1
   ATOM 370 HB3 B ALA A 15 ? 24.84929 -17.29184 9.87625 0.396 8.42356 H ? A ? 14 HB3 1
   ATOM 371 N A ALA A 16 ? 25.05855 -19.54159 11.56516 0.604 6.07057 N ? A ? 15 N 1
   ATOM 372 CA A ALA A 16 ? 24.56243 -20.90364 11.77651 0.604 7.36220 C ? A ? 15 CA 1
   ATOM 373 C A ALA A 16 ? 24.68453 -21.29832 13.23918 0.604 7.27344 C ? A ? 15 C 1
   ATOM 374 O A ALA A 16 ? 23.76938 -21.93224 13.75590 0.604 8.18693 O ? A ? 15 O 1
   ATOM 375 CB A ALA A 16 ? 25.35712 -21.89077 10.91424 0.604 8.04306 C ? A ? 15 CB 1
   ATOM 376 H A ALA A 16 ? 25.72239 -19.49918 11.02008 0.604 7.37059 H ? A ? 15 H 1
   ATOM 377 HA A ALA A 16 ? 23.62966 -20.94132 11.51302 0.604 8.92055 H ? A ? 15 HA 1
   ATOM 378 HB1 A ALA A 16 ? 24.83947 -22.70403 10.80681 0.604 9.73758 H ? A ? 15 HB1 1
   ATOM 379 HB2 A ALA A 16 ? 25.52526 -21.48878 10.04762 0.604 9.73758 H ? A ? 15 HB2 1
   ATOM 380 HB3 A ALA A 16 ? 26.19783 -22.08963 11.35534 0.604 9.73758 H ? A ? 15 HB3 1
   ATOM 381 N B ALA A 16 ? 25.11662 -19.75575 11.69340 0.396 6.71786 N ? A ? 15 N 1
   ATOM 382 CA B ALA A 16 ? 24.65596 -21.11031 11.91217 0.396 7.11015 C ? A ? 15 CA 1
   ATOM 383 C B ALA A 16 ? 24.79948 -21.48764 13.37230 0.396 6.59108 C ? A ? 15 C 1
   ATOM 384 O B ALA A 16 ? 23.89988 -22.09476 13.96459 0.396 6.15767 O ? A ? 15 O 1
   ATOM 385 CB B ALA A 16 ? 25.45412 -22.08587 11.04556 0.396 6.56423 C ? A ? 15 CB 1
   ATOM 386 H B ALA A 16 ? 25.78844 -19.68653 11.16098 0.396 8.14734 H ? A ? 15 H 1
   ATOM 387 HA B ALA A 16 ? 23.72211 -21.17114 11.65699 0.396 8.61809 H ? A ? 15 HA 1
   ATOM 388 HB1 B ALA A 16 ? 24.91616 -22.87639 10.88258 0.396 7.96299 H ? A ? 15 HB1 1
   ATOM 389 HB2 B ALA A 16 ? 25.67243 -21.65512 10.20431 0.396 7.96299 H ? A ? 15 HB2 1
   ATOM 390 HB3 B ALA A 16 ? 26.26813 -22.33031 11.51303 0.396 7.96299 H ? A ? 15 HB3 1
   ATOM 391 N A THR A 17 ? 25.80297 -20.96466 13.91383 0.604 7.40102 N ? A ? 16 N 1
   ATOM 392 CA A THR A 17 ? 26.02291 -21.25776 15.34151 0.604 6.91862 C ? A ? 16 CA 1
   ATOM 393 C A THR A 17 ? 24.92517 -20.63204 16.17493 0.604 8.23239 C ? A ? 16 C 1
   ATOM 394 O A THR A 17 ? 24.35100 -21.27306 17.09845 0.604 7.87237 O ? A ? 16 O 1
   ATOM 395 CB A THR A 17 ? 27.38942 -20.72321 15.78871 0.604 8.87188 C ? A ? 16 CB 1
   ATOM 396 OG1 A THR A 17 ? 28.43834 -21.46014 15.11297 0.604 9.92665 O ? A ? 16 OG1 1
   ATOM 397 CG2 A THR A 17 ? 27.67109 -20.79776 17.33002 0.604 9.90817 C ? A ? 16 CG2 1
   ATOM 398 H A THR A 17 ? 26.46938 -20.55541 13.55606 0.604 8.96714 H ? A ? 16 H 1
   ATOM 399 HA A THR A 17 ? 26.01795 -22.21883 15.47273 0.604 8.38826 H ? A ? 16 HA 1
   ATOM 400 HB A THR A 17 ? 27.39023 -19.78019 15.56152 0.604 10.73216 H ? A ? 16 HB 1
   ATOM 401 HG1 A THR A 17 ? 28.29531 -21.46972 14.28529 0.604 11.99789 H ? A ? 16 HG1 1
   ATOM 402 HG21 A THR A 17 ? 28.61214 -20.63882 17.50337 0.604 11.97572 H ? A ? 16 HG21 1
   ATOM 403 HG22 A THR A 17 ? 27.14753 -20.12705 17.79578 0.604 11.97572 H ? A ? 16 HG22 1
   ATOM 404 HG23 A THR A 17 ? 27.43231 -21.67473 17.66887 0.604 11.97572 H ? A ? 16 HG23 1
   ATOM 405 N B THR A 17 ? 25.87248 -21.09137 13.99723 0.396 7.19375 N ? A ? 16 N 1
   ATOM 406 CA B THR A 17 ? 26.05205 -21.46525 15.37923 0.396 6.92744 C ? A ? 16 CA 1
   ATOM 407 C B THR A 17 ? 24.93929 -20.86520 16.18719 0.396 6.41173 C ? A ? 16 C 1
   ATOM 408 O B THR A 17 ? 24.38819 -21.50084 17.10807 0.396 6.94733 O ? A ? 16 O 1
   ATOM 409 CB B THR A 17 ? 27.42642 -20.95900 15.78957 0.396 6.98566 C ? A ? 16 CB 1
   ATOM 410 OG1 B THR A 17 ? 28.40742 -21.67111 15.01989 0.396 8.95483 O ? A ? 16 OG1 1
   ATOM 411 CG2 B THR A 17 ? 27.70284 -21.22887 17.20361 0.396 7.38054 C ? A ? 16 CG2 1
   ATOM 412 H B THR A 17 ? 26.50245 -20.61501 13.65691 0.396 8.71841 H ? A ? 16 H 1
   ATOM 413 HA B THR A 17 ? 26.02834 -22.42311 15.53035 0.396 8.39884 H ? A ? 16 HA 1
   ATOM 414 HB B THR A 17 ? 27.46915 -20.00079 15.64494 0.396 8.46871 H ? A ? 16 HB 1
   ATOM 415 HG1 B THR A 17 ? 28.22281 -21.62070 14.20198 0.396 10.83171 H ? A ? 16 HG1 1
   ATOM 416 HG21 B THR A 17 ? 28.64082 -21.07151 17.39420 0.396 8.94256 H ? A ? 16 HG21 1
   ATOM 417 HG22 B THR A 17 ? 27.16584 -20.64669 17.76361 0.396 8.94256 H ? A ? 16 HG22 1
   ATOM 418 HG23 B THR A 17 ? 27.48954 -22.15164 17.41311 0.396 8.94256 H ? A ? 16 HG23 1
   ATOM 419 N A LEU A 18 ? 24.59517 -19.36950 15.89820 0.604 7.16726 N ? A ? 17 N 1
   ATOM 420 CA A LEU A 18 ? 23.55093 -18.74332 16.70625 0.604 8.34814 C ? A ? 17 CA 1
   ATOM 421 C A LEU A 18 ? 22.19130 -19.36031 16.40696 0.604 7.70698 C ? A ? 17 C 1
   ATOM 422 O A LEU A 18 ? 21.39511 -19.69163 17.33605 0.604 7.32960 O ? A ? 17 O 1
   ATOM 423 CB A LEU A 18 ? 23.54961 -17.24326 16.45914 0.604 7.50586 C ? A ? 17 CB 1
   ATOM 424 CG A LEU A 18 ? 24.76857 -16.51614 16.95669 0.604 12.45922 C ? A ? 17 CG 1
   ATOM 425 CD1 A LEU A 18 ? 24.35839 -15.02890 17.09834 0.604 14.19022 C ? A ? 17 CD1 1
   ATOM 426 CD2 A LEU A 18 ? 25.41350 -17.08840 18.22252 0.604 10.13165 C ? A ? 17 CD2 1
   ATOM 427 H A LEU A 18 ? 24.94180 -18.88034 15.28162 0.604 8.68662 H ? A ? 17 H 1
   ATOM 428 HA A LEU A 18 ? 23.73437 -18.88570 17.64805 0.604 10.10368 H ? A ? 17 HA 1
   ATOM 429 HB2 A LEU A 18 ? 23.48889 -17.09032 15.50320 0.604 9.09294 H ? A ? 17 HB2 1
   ATOM 430 HB3 A LEU A 18 ? 22.77879 -16.85985 16.90608 0.604 9.09294 H ? A ? 17 HB3 1
   ATOM 431 HG A LEU A 18 ? 25.49187 -16.62312 16.31928 0.604 15.03697 H ? A ? 17 HG 1
   ATOM 432 HD11 A LEU A 18 ? 25.03941 -14.56045 17.60596 0.604 17.11418 H ? A ? 17 HD11 1
   ATOM 433 HD12 A LEU A 18 ? 24.27739 -14.63807 16.21426 0.604 17.11418 H ? A ? 17 HD12 1
   ATOM 434 HD13 A LEU A 18 ? 23.50755 -14.97869 17.56142 0.604 17.11418 H ? A ? 17 HD13 1
   ATOM 435 HD21 A LEU A 18 ? 26.08098 -16.46379 18.54692 0.604 12.24389 H ? A ? 17 HD21 1
   ATOM 436 HD22 A LEU A 18 ? 24.72720 -17.21825 18.89559 0.604 12.24389 H ? A ? 17 HD22 1
   ATOM 437 HD23 A LEU A 18 ? 25.83127 -17.93715 18.00806 0.604 12.24389 H ? A ? 17 HD23 1
   ATOM 438 N B LEU A 18 ? 24.62136 -19.59765 15.91614 0.396 6.20659 N ? A ? 17 N 1
   ATOM 439 CA B LEU A 18 ? 23.56095 -18.92705 16.65550 0.396 6.64861 C ? A ? 17 CA 1
   ATOM 440 C B LEU A 18 ? 22.17075 -19.47666 16.34755 0.396 7.43903 C ? A ? 17 C 1
   ATOM 441 O B LEU A 18 ? 21.30209 -19.33061 17.21812 0.396 7.47192 O ? A ? 17 O 1
   ATOM 442 CB B LEU A 18 ? 23.58564 -17.39110 16.44289 0.396 7.73948 C ? A ? 17 CB 1
   ATOM 443 CG B LEU A 18 ? 24.90127 -16.68555 16.77042 0.396 7.37958 C ? A ? 17 CG 1
   ATOM 444 CD1 B LEU A 18 ? 24.92520 -15.23977 16.22425 0.396 7.40166 C ? A ? 17 CD1 1
   ATOM 445 CD2 B LEU A 18 ? 25.06426 -16.45573 18.30125 0.396 7.51666 C ? A ? 17 CD2 1
   ATOM 446 H B LEU A 18 ? 25.00112 -19.11239 15.31622 0.396 7.53382 H ? A ? 17 H 1
   ATOM 447 HA B LEU A 18 ? 23.74148 -19.09190 17.59418 0.396 8.06424 H ? A ? 17 HA 1
   ATOM 448 HB2 B LEU A 18 ? 23.38956 -17.21259 15.50984 0.396 9.37329 H ? A ? 17 HB2 1
   ATOM 449 HB3 B LEU A 18 ? 22.90156 -16.99753 17.00684 0.396 9.37329 H ? A ? 17 HB3 1
   ATOM 450 HG B LEU A 18 ? 25.59029 -17.25256 16.39008 0.396 8.94140 H ? A ? 17 HG 1
   ATOM 451 HD11 B LEU A 18 ? 25.75933 -14.81799 16.48355 0.396 8.96790 H ? A ? 17 HD11 1
   ATOM 452 HD12 B LEU A 18 ? 24.85458 -15.26630 15.25718 0.396 8.96790 H ? A ? 17 HD12 1
   ATOM 453 HD13 B LEU A 18 ? 24.17636 -14.74884 16.59724 0.396 8.96790 H ? A ? 17 HD13 1
   ATOM 454 HD21 B LEU A 18 ? 25.85559 -15.91687 18.45720 0.396 9.10590 H ? A ? 17 HD21 1
   ATOM 455 HD22 B LEU A 18 ? 24.27918 -15.99536 18.63682 0.396 9.10590 H ? A ? 17 HD22 1
   ATOM 456 HD23 B LEU A 18 ? 25.15721 -17.31507 18.74147 0.396 9.10590 H ? A ? 17 HD23 1
   ATOM 457 N A MET A 19 ? 21.88738 -19.50289 15.13507 0.604 8.18009 N ? A ? 18 N 1
   ATOM 458 CA A MET A 19 ? 20.64773 -20.14855 14.78183 0.604 8.92292 C ? A ? 18 CA 1
   ATOM 459 C A MET A 19 ? 20.50014 -21.47880 15.49916 0.604 8.47220 C ? A ? 18 C 1
   ATOM 460 O A MET A 19 ? 19.40652 -21.80716 15.98573 0.604 9.31608 O ? A ? 18 O 1
   ATOM 461 CB A MET A 19 ? 20.58130 -20.50092 13.30048 0.604 10.44604 C ? A ? 18 CB 1
   ATOM 462 CG A MET A 19 ? 20.04097 -19.56931 12.44248 0.604 15.07412 C ? A ? 18 CG 1
   ATOM 463 SD A MET A 19 ? 19.31324 -20.22545 10.89490 0.604 10.27795 S ? A ? 18 SD 1
   ATOM 464 CE A MET A 19 ? 20.56404 -21.33857 10.32011 0.604 11.53677 C ? A ? 18 CE 1
   ATOM 465 H A MET A 19 ? 22.37041 -19.24071 14.47360 0.604 9.90202 H ? A ? 18 H 1
   ATOM 466 HA A MET A 19 ? 19.95552 -19.50803 15.00874 0.604 10.79342 H ? A ? 18 HA 1
   ATOM 467 HB2 A MET A 19 ? 21.48658 -20.66889 12.99528 0.604 12.62116 H ? A ? 18 HB2 1
   ATOM 468 HB3 A MET A 19 ? 20.04650 -21.30524 13.21123 0.604 12.62116 H ? A ? 18 HB3 1
   ATOM 469 HG2 A MET A 19 ? 19.33545 -19.09777 12.91236 0.604 18.17485 H ? A ? 18 HG2 1
   ATOM 470 HG3 A MET A 19 ? 20.74205 -18.94916 12.18792 0.604 18.17485 H ? A ? 18 HG3 1
   ATOM 471 HE1 A MET A 19 ? 20.36964 -21.58537 9.40240 0.604 13.93003 H ? A ? 18 HE1 1
   ATOM 472 HE2 A MET A 19 ? 21.42626 -20.89682 10.36829 0.604 13.93003 H ? A ? 18 HE2 1
   ATOM 473 HE3 A MET A 19 ? 20.56560 -22.12923 10.88204 0.604 13.93003 H ? A ? 18 HE3 1
   ATOM 474 N B MET A 19 ? 21.90836 -19.97579 15.13964 0.396 5.30171 N ? A ? 18 N 1
   ATOM 475 CA B MET A 19 ? 20.63201 -20.62517 14.84774 0.396 4.38866 C ? A ? 18 CA 1
   ATOM 476 C B MET A 19 ? 20.54367 -21.95157 15.58335 0.396 4.57254 C ? A ? 18 C 1
   ATOM 477 O B MET A 19 ? 19.48838 -22.29580 16.12482 0.396 4.62686 O ? A ? 18 O 1
   ATOM 478 CB B MET A 19 ? 20.59112 -20.91454 13.33082 0.396 6.65892 C ? A ? 18 CB 1
   ATOM 479 CG B MET A 19 ? 20.39581 -19.54720 12.44721 0.396 5.28139 C ? A ? 18 CG 1
   ATOM 480 SD B MET A 19 ? 20.82872 -19.71215 10.68407 0.396 7.41861 S ? A ? 18 SD 1
   ATOM 481 CE B MET A 19 ? 19.69320 -21.05055 10.13236 0.396 8.24308 C ? A ? 18 CE 1
   ATOM 482 H B MET A 19 ? 22.45082 -19.95174 14.47274 0.396 6.44797 H ? A ? 18 H 1
   ATOM 483 HA B MET A 19 ? 19.89706 -20.04742 15.10649 0.396 5.35230 H ? A ? 18 HA 1
   ATOM 484 HB2 B MET A 19 ? 21.42523 -21.33152 13.06382 0.396 8.07662 H ? A ? 18 HB2 1
   ATOM 485 HB3 B MET A 19 ? 19.84770 -21.50765 13.13995 0.396 8.07662 H ? A ? 18 HB3 1
   ATOM 486 HG2 B MET A 19 ? 19.46486 -19.27901 12.49522 0.396 6.42358 H ? A ? 18 HG2 1
   ATOM 487 HG3 B MET A 19 ? 20.96063 -18.85374 12.82269 0.396 6.42358 H ? A ? 18 HG3 1
   ATOM 488 HE1 B MET A 19 ? 19.80129 -21.18277 9.17751 0.396 9.97761 H ? A ? 18 HE1 1
   ATOM 489 HE2 B MET A 19 ? 19.91400 -21.86745 10.60651 0.396 9.97761 H ? A ? 18 HE2 1
   ATOM 490 HE3 B MET A 19 ? 18.77960 -20.79060 10.32897 0.396 9.97761 H ? A ? 18 HE3 1
   ATOM 491 N A ALA A 20 ? 21.54155 -22.30856 15.48418 0.604 9.11424 N ? A ? 19 N 1
   ATOM 492 CA A ALA A 20 ? 21.50647 -23.61268 16.13350 0.604 9.14596 C ? A ? 19 CA 1
   ATOM 493 C A ALA A 20 ? 21.16591 -23.50120 17.60404 0.604 8.67647 C ? A ? 19 C 1
   ATOM 494 O A ALA A 20 ? 20.40034 -24.32978 18.13675 0.604 7.99219 O ? A ? 19 O 1
   ATOM 495 CB A ALA A 20 ? 22.83426 -24.35467 15.95922 0.604 10.86649 C ? A ? 19 CB 1
   ATOM 496 H A ALA A 20 ? 22.29114 -22.13719 15.09902 0.604 11.02300 H ? A ? 19 H 1
   ATOM 497 HA A ALA A 20 ? 20.81462 -24.13413 15.69724 0.604 11.06106 H ? A ? 19 HA 1
   ATOM 498 HB1 A ALA A 20 ? 22.77065 -25.22134 16.39020 0.604 13.12570 H ? A ? 19 HB1 1
   ATOM 499 HB2 A ALA A 20 ? 23.01056 -24.46835 15.01217 0.604 13.12570 H ? A ? 19 HB2 1
   ATOM 500 HB3 A ALA A 20 ? 23.54322 -23.83349 16.36744 0.604 13.12570 H ? A ? 19 HB3 1
   ATOM 501 N B ALA A 20 ? 21.62568 -22.74125 15.61538 0.396 5.72221 N ? A ? 19 N 1
   ATOM 502 CA B ALA A 20 ? 21.59894 -24.01713 16.31354 0.396 5.62780 C ? A ? 19 CA 1
   ATOM 503 C B ALA A 20 ? 21.31959 -23.79221 17.79574 0.396 6.41224 C ? A ? 19 C 1
   ATOM 504 O B ALA A 20 ? 20.59773 -24.60136 18.42289 0.396 7.05912 O ? A ? 19 O 1
   ATOM 505 CB B ALA A 20 ? 22.91346 -24.75239 16.08850 0.396 7.07733 C ? A ? 19 CB 1
   ATOM 506 H B ALA A 20 ? 22.37826 -22.55727 15.24204 0.396 6.95256 H ? A ? 19 H 1
   ATOM 507 HA B ALA A 20 ? 20.89811 -24.58715 15.96027 0.396 6.83927 H ? A ? 19 HA 1
   ATOM 508 HB1 B ALA A 20 ? 22.88820 -25.59727 16.56435 0.396 8.57870 H ? A ? 19 HB1 1
   ATOM 509 HB2 B ALA A 20 ? 23.02788 -24.91114 15.13844 0.396 8.57870 H ? A ? 19 HB2 1
   ATOM 510 HB3 B ALA A 20 ? 23.64205 -24.20618 16.42270 0.396 8.57870 H ? A ? 19 HB3 1
   ATOM 511 N A SER A 21 ? 21.80560 -22.55922 18.28610 0.604 7.81215 N ? A ? 20 N 1
   ATOM 512 CA A SER A 21 ? 21.48950 -22.38561 19.72071 0.604 7.33811 C ? A ? 20 CA 1
   ATOM 513 C A SER A 21 ? 20.06415 -21.94213 19.94770 0.604 7.59697 C ? A ? 20 C 1
   ATOM 514 O A SER A 21 ? 19.37500 -22.43494 20.88179 0.604 8.13976 O ? A ? 20 O 1
   ATOM 515 CB A SER A 21 ? 22.49399 -21.47305 20.34708 0.604 8.08835 C ? A ? 20 CB 1
   ATOM 516 OG A SER A 21 ? 22.18964 -21.24480 21.69448 0.604 7.13422 O ? A ? 20 OG 1
   ATOM 517 H A SER A 21 ? 22.40092 -22.02634 17.96793 0.604 9.46049 H ? A ? 20 H 1
   ATOM 518 HA A SER A 21 ? 21.56379 -23.24171 20.17069 0.604 8.89165 H ? A ? 20 HA 1
   ATOM 519 HB2 A SER A 21 ? 23.37191 -21.88111 20.28664 0.604 9.79193 H ? A ? 20 HB2 1
   ATOM 520 HB3 A SER A 21 ? 22.48862 -20.62597 19.87450 0.604 9.79193 H ? A ? 20 HB3 1
   ATOM 521 HG A SER A 21 ? 22.70933 -20.66651 22.01244 0.604 8.64697 H ? A ? 20 HG 1
   ATOM 522 N B SER A 21 ? 21.80992 -22.66283 18.33611 0.396 7.70019 N ? A ? 20 N 1
   ATOM 523 CA B SER A 21 ? 21.50441 -22.35298 19.73963 0.396 7.40170 C ? A ? 20 CA 1
   ATOM 524 C B SER A 21 ? 20.06299 -21.92079 19.95572 0.396 7.65975 C ? A ? 20 C 1
   ATOM 525 O B SER A 21 ? 19.39788 -22.36317 20.91335 0.396 8.15872 O ? A ? 20 O 1
   ATOM 526 CB B SER A 21 ? 22.46840 -21.29949 20.24094 0.396 8.17492 C ? A ? 20 CB 1
   ATOM 527 OG B SER A 21 ? 22.11161 -20.91631 21.57122 0.396 8.45543 O ? A ? 20 OG 1
   ATOM 528 H B SER A 21 ? 22.30016 -22.08596 17.92809 0.396 9.32614 H ? A ? 20 H 1
   ATOM 529 HA B SER A 21 ? 21.62310 -23.16377 20.25870 0.396 8.96795 H ? A ? 20 HA 1
   ATOM 530 HB2 B SER A 21 ? 23.36788 -21.66258 20.24222 0.396 9.89582 H ? A ? 20 HB2 1
   ATOM 531 HB3 B SER A 21 ? 22.42485 -20.52312 19.66108 0.396 9.89582 H ? A ? 20 HB3 1
   ATOM 532 HG B SER A 21 ? 22.70367 -20.41583 21.89461 0.396 10.23243 H ? A ? 20 HG 1
   ATOM 533 N . HIS A 22 ? 19.57990 -20.97071 19.18932 1.000 6.74176 N ? A ? 21 N 1
   ATOM 534 CA . HIS A 22 ? 18.22507 -20.49520 19.38414 1.000 7.26142 C ? A ? 21 CA 1
   ATOM 535 C . HIS A 22 ? 17.16205 -21.51847 18.97744 1.000 7.43911 C ? A ? 21 C 1
   ATOM 536 O . HIS A 22 ? 16.05343 -21.46900 19.54915 1.000 7.95485 O ? A ? 21 O 1
   ATOM 537 CB . HIS A 22 ? 18.00551 -19.13573 18.71690 1.000 7.42992 C ? A ? 21 CB 1
   ATOM 538 CG . HIS A 22 ? 18.66612 -18.04495 19.48426 1.000 7.15916 C ? A ? 21 CG 1
   ATOM 539 ND1 . HIS A 22 ? 18.06551 -17.48750 20.60218 1.000 7.84158 N ? A ? 21 ND1 1
   ATOM 540 CD2 . HIS A 22 ? 19.92240 -17.53640 19.45592 1.000 7.12436 C ? A ? 21 CD2 1
   ATOM 541 CE1 . HIS A 22 ? 18.95521 -16.64485 21.17952 1.000 8.20066 C ? A ? 21 CE1 1
   ATOM 542 NE2 . HIS A 22 ? 20.07545 -16.63481 20.49977 1.000 7.87631 N ? A ? 21 NE2 1
   ATOM 543 HA . HIS A 22 ? 18.10453 -20.34967 20.33555 1.000 8.79962 H ? A ? 21 HA 1
   ATOM 544 HB2 . HIS A 22 ? 18.38077 -19.15220 17.82258 1.000 9.00181 H ? A ? 21 HB2 1
   ATOM 545 HB3 . HIS A 22 ? 17.05474 -18.94832 18.67433 1.000 9.00181 H ? A ? 21 HB3 1
   ATOM 546 HD1 . HIS A 22 ? 17.26785 -17.64839 20.88047 1.000 9.49581 H ? A ? 21 HD1 1
   ATOM 547 HD2 . HIS A 22 ? 20.57843 -17.75699 18.83474 1.000 8.63514 H ? A ? 21 HD2 1
   ATOM 548 HE1 . HIS A 22 ? 18.79423 -16.14555 21.94743 1.000 9.92670 H ? A ? 21 HE1 1
   ATOM 549 H A HIS A 22 ? 20.01237 -20.57413 18.56059 0.604 8.17603 H ? A ? 21 H 1
   ATOM 550 H B HIS A 22 ? 20.00919 -20.58413 18.55224 0.396 8.17603 H ? A ? 21 H 1
   ATOM 551 N . PHE A 23 ? 17.45249 -22.37733 18.01173 1.000 7.74749 N ? A ? 22 N 1
   ATOM 552 CA . PHE A 23 ? 16.52096 -23.45228 17.67455 1.000 7.70053 C ? A ? 22 CA 1
   ATOM 553 C . PHE A 23 ? 16.64270 -24.57370 18.70220 1.000 7.50765 C ? A ? 22 C 1
   ATOM 554 O . PHE A 23 ? 15.62906 -24.95113 19.34293 1.000 8.31150 O ? A ? 22 O 1
   ATOM 555 CB . PHE A 23 ? 16.84097 -23.99216 16.26126 1.000 8.23659 C ? A ? 22 CB 1
   ATOM 556 CG . PHE A 23 ? 15.99803 -25.11948 15.81328 1.000 8.48333 C ? A ? 22 CG 1
   ATOM 557 CD1 . PHE A 23 ? 14.67533 -24.89414 15.48305 1.000 9.33294 C ? A ? 22 CD1 1
   ATOM 558 CD2 . PHE A 23 ? 16.43240 -26.38447 15.79849 1.000 11.02205 C ? A ? 22 CD2 1
   ATOM 559 CE1 . PHE A 23 ? 13.86126 -25.99270 15.08156 1.000 10.05177 C ? A ? 22 CE1 1
   ATOM 560 CE2 . PHE A 23 ? 15.59332 -27.43279 15.35259 1.000 12.85641 C ? A ? 22 CE2 1
   ATOM 561 CZ . PHE A 23 ? 14.32142 -27.13946 15.04305 1.000 11.43047 C ? A ? 22 CZ 1
   ATOM 562 H . PHE A 23 ? 18.17155 -22.36356 17.54018 1.000 9.38290 H ? A ? 22 H 1
   ATOM 563 HA . PHE A 23 ? 15.61124 -23.11571 17.66978 1.000 9.32655 H ? A ? 22 HA 1
   ATOM 564 HB2 . PHE A 23 ? 16.72298 -23.27067 15.62375 1.000 9.96982 H ? A ? 22 HB2 1
   ATOM 565 HB3 . PHE A 23 ? 17.76186 -24.29672 16.25093 1.000 9.96982 H ? A ? 22 HB3 1
   ATOM 566 HD1 . PHE A 23 ? 14.32046 -24.03541 15.52236 1.000 11.28544 H ? A ? 22 HD1 1
   ATOM 567 HD2 . PHE A 23 ? 17.29604 -26.57719 16.08463 1.000 13.31237 H ? A ? 22 HD2 1
   ATOM 568 HE1 . PHE A 23 ? 12.97379 -25.84528 14.84584 1.000 12.14803 H ? A ? 22 HE1 1
   ATOM 569 HE2 . PHE A 23 ? 15.91496 -28.30205 15.27614 1.000 15.51361 H ? A ? 22 HE2 1
   ATOM 570 HZ . PHE A 23 ? 13.75776 -27.83334 14.78671 1.000 13.80248 H ? A ? 22 HZ 1
   ATOM 571 N A GLY A 24 ? 17.84649 -25.08331 18.93817 0.881 8.35127 N ? A ? 23 N 1
   ATOM 572 CA A GLY A 24 ? 18.04251 -26.22854 19.76870 0.881 8.88492 C ? A ? 23 CA 1
   ATOM 573 C A GLY A 24 ? 17.67657 -25.99993 21.21475 0.881 8.69636 C ? A ? 23 C 1
   ATOM 574 O A GLY A 24 ? 17.26251 -26.97004 21.89999 0.881 9.90554 O ? A ? 23 O 1
   ATOM 575 H A GLY A 24 ? 18.57748 -24.76641 18.61439 0.881 10.10744 H ? A ? 23 H 1
   ATOM 576 HA2 A GLY A 24 ? 17.49873 -26.95838 19.43324 0.881 10.74782 H ? A ? 23 HA2 1
   ATOM 577 HA3 A GLY A 24 ? 18.97643 -26.48818 19.73286 0.881 10.74782 H ? A ? 23 HA3 1
   ATOM 578 N B GLY A 24 ? 17.85720 -25.09151 18.91677 0.119 8.42983 N ? A ? 23 N 1
   ATOM 579 CA B GLY A 24 ? 18.03177 -26.25543 19.76085 0.119 8.89805 C ? A ? 23 CA 1
   ATOM 580 C B GLY A 24 ? 17.68759 -26.02331 21.21958 0.119 8.74635 C ? A ? 23 C 1
   ATOM 581 O B GLY A 24 ? 17.32741 -26.97805 21.92760 0.119 9.87323 O ? A ? 23 O 1
   ATOM 582 H B GLY A 24 ? 18.58753 -24.78328 18.58329 0.119 10.20171 H ? A ? 23 H 1
   ATOM 583 HA2 B GLY A 24 ? 17.46485 -26.97002 19.43089 0.119 10.76356 H ? A ? 23 HA2 1
   ATOM 584 HA3 B GLY A 24 ? 18.95788 -26.54021 19.71477 0.119 10.76356 H ? A ? 23 HA3 1
   ATOM 585 N . ARG A 25 ? 17.80136 -24.78789 21.69825 1.000 8.00398 N ? A ? 24 N 1
   ATOM 586 CA . ARG A 25 ? 17.46081 -24.55660 23.10512 1.000 8.71354 C ? A ? 24 CA 1
   ATOM 587 C . ARG A 25 ? 15.99341 -24.81572 23.36288 1.000 8.05604 C ? A ? 24 C 1
   ATOM 588 O . ARG A 25 ? 15.60137 -24.85872 24.56090 1.000 9.38370 O ? A ? 24 O 1
   ATOM 589 CB . ARG A 25 ? 17.84087 -23.16101 23.58286 1.000 8.98075 C ? A ? 24 CB 1
   ATOM 590 CG . ARG A 25 ? 17.02143 -22.04856 22.98213 1.000 8.55851 C ? A ? 24 CG 1
   ATOM 591 CD . ARG A 25 ? 17.47431 -20.67680 23.44234 1.000 8.99696 C ? A ? 24 CD 1
   ATOM 592 NE . ARG A 25 ? 18.85324 -20.37739 23.06249 1.000 7.91328 N ? A ? 24 NE 1
   ATOM 593 CZ . ARG A 25 ? 19.51177 -19.35283 23.55589 1.000 7.96821 C ? A ? 24 CZ 1
   ATOM 594 NH1 . ARG A 25 ? 18.95798 -18.52065 24.41878 1.000 9.09618 N ? A ? 24 NH1 1
   ATOM 595 NH2 . ARG A 25 ? 20.78915 -19.18337 23.22663 1.000 8.58234 N ? A ? 24 NH2 1
   ATOM 596 HA . ARG A 25 ? 17.99417 -25.16511 23.64004 1.000 10.54216 H ? A ? 24 HA 1
   ATOM 597 HB2 . ARG A 25 ? 17.72603 -23.12229 24.54526 1.000 10.86281 H ? A ? 24 HB2 1
   ATOM 598 HB3 . ARG A 25 ? 18.76896 -22.99807 23.35266 1.000 10.86281 H ? A ? 24 HB3 1
   ATOM 599 HG2 . ARG A 25 ? 17.10090 -22.08237 22.01598 1.000 10.35612 H ? A ? 24 HG2 1
   ATOM 600 HG3 . ARG A 25 ? 16.09399 -22.16155 23.24287 1.000 10.35612 H ? A ? 24 HG3 1
   ATOM 601 HD2 . ARG A 25 ? 16.90094 -20.00423 23.04261 1.000 10.88226 H ? A ? 24 HD2 1
   ATOM 602 HD3 . ARG A 25 ? 17.41379 -20.63211 24.40942 1.000 10.88226 H ? A ? 24 HD3 1
   ATOM 603 HE . ARG A 25 ? 19.24787 -20.88998 22.49582 1.000 9.58184 H ? A ? 24 HE 1
   ATOM 604 HH11 . ARG A 25 ? 18.14519 -18.64203 24.67225 1.000 11.00133 H ? A ? 24 HH11 1
   ATOM 605 HH12 . ARG A 25 ? 19.41010 -17.85732 24.72728 1.000 11.00133 H ? A ? 24 HH12 1
   ATOM 606 HH21 . ARG A 25 ? 21.17424 -19.74073 22.69686 1.000 10.38472 H ? A ? 24 HH21 1
   ATOM 607 HH22 . ARG A 25 ? 21.23006 -18.51644 23.54350 1.000 10.38472 H ? A ? 24 HH22 1
   ATOM 608 H A ARG A 25 ? 18.07003 -24.09836 21.26011 0.881 9.69068 H ? A ? 24 H 1
   ATOM 609 H B ARG A 25 ? 18.06018 -24.09819 21.25448 0.119 9.69068 H ? A ? 24 H 1
   ATOM 610 N . MET A 26 ? 15.13744 -24.84440 22.34787 1.000 7.60824 N ? A ? 25 N 1
   ATOM 611 CA . MET A 26 ? 13.73201 -25.12140 22.53917 1.000 7.75758 C ? A ? 25 CA 1
   ATOM 612 C . MET A 26 ? 13.42281 -26.61867 22.55857 1.000 8.34284 C ? A ? 25 C 1
   ATOM 613 O . MET A 26 ? 12.24180 -26.92559 22.90749 1.000 8.83687 O ? A ? 25 O 1
   ATOM 614 CB . MET A 26 ? 12.87747 -24.39318 21.51709 1.000 8.25135 C ? A ? 25 CB 1
   ATOM 615 CG . MET A 26 ? 12.99620 -22.88452 21.56658 1.000 8.77819 C ? A ? 25 CG 1
   ATOM 616 SD . MET A 26 ? 11.90041 -21.98502 20.45446 1.000 8.92028 S ? A ? 25 SD 1
   ATOM 617 CE . MET A 26 ? 12.73808 -22.36198 18.89518 1.000 9.20666 C ? A ? 25 CE 1
   ATOM 618 H . MET A 26 ? 15.35584 -24.70359 21.52807 1.000 9.21579 H ? A ? 25 H 1
   ATOM 619 HA . MET A 26 ? 13.46241 -24.75411 23.39551 1.000 9.39501 H ? A ? 25 HA 1
   ATOM 620 HB2 . MET A 26 ? 13.14438 -24.67989 20.62970 1.000 9.98753 H ? A ? 25 HB2 1
   ATOM 621 HB3 . MET A 26 ? 11.94736 -24.61992 21.67324 1.000 9.98753 H ? A ? 25 HB3 1
   ATOM 622 HG2 . MET A 26 ? 12.79509 -22.59150 22.46913 1.000 10.61974 H ? A ? 25 HG2 1
   ATOM 623 HG3 . MET A 26 ? 13.90603 -22.64169 21.33392 1.000 10.61974 H ? A ? 25 HG3 1
   ATOM 624 HE1 . MET A 26 ? 12.24028 -21.96265 18.16468 1.000 11.13391 H ? A ? 25 HE1 1
   ATOM 625 HE2 . MET A 26 ? 13.63599 -21.99603 18.92256 1.000 11.13391 H ? A ? 25 HE2 1
   ATOM 626 HE3 . MET A 26 ? 12.77651 -23.32458 18.78201 1.000 11.13391 H ? A ? 25 HE3 1
   ATOM 627 N A THR A 27 ? 14.36077 -27.50564 22.27259 0.562 8.42349 N ? A ? 26 N 1
   ATOM 628 CA A THR A 27 ? 14.01645 -28.91800 22.22777 0.562 9.62664 C ? A ? 26 CA 1
   ATOM 629 C A THR A 27 ? 13.41892 -29.38446 23.55836 0.562 8.35585 C ? A ? 26 C 1
   ATOM 630 O A THR A 27 ? 12.43926 -30.13891 23.54017 0.562 9.31784 O ? A ? 26 O 1
   ATOM 631 CB A THR A 27 ? 15.23451 -29.74120 21.85234 0.562 9.36851 C ? A ? 26 CB 1
   ATOM 632 OG1 A THR A 27 ? 15.71314 -29.23156 20.60559 0.562 9.58915 O ? A ? 26 OG1 1
   ATOM 633 CG2 A THR A 27 ? 14.88293 -31.19101 21.69390 0.562 12.34795 C ? A ? 26 CG2 1
   ATOM 634 H A THR A 27 ? 15.18421 -27.32326 22.10437 0.562 10.19410 H ? A ? 26 H 1
   ATOM 635 HA A THR A 27 ? 13.35834 -29.05793 21.52905 0.562 11.63788 H ? A ? 26 HA 1
   ATOM 636 HB A THR A 27 ? 15.91316 -29.68602 22.54319 0.562 11.32812 H ? A ? 26 HB 1
   ATOM 637 HG1 A THR A 27 ? 15.98955 -28.44448 20.70406 0.562 11.59289 H ? A ? 26 HG1 1
   ATOM 638 HG21 A THR A 27 ? 15.61870 -31.66731 21.27836 0.562 14.90345 H ? A ? 26 HG21 1
   ATOM 639 HG22 A THR A 27 ? 14.70263 -31.58540 22.56156 0.562 14.90345 H ? A ? 26 HG22 1
   ATOM 640 HG23 A THR A 27 ? 14.09421 -31.28214 21.13665 0.562 14.90345 H ? A ? 26 HG23 1
   ATOM 641 N B THR A 27 ? 14.35273 -27.50639 22.24123 0.438 8.39748 N ? A ? 26 N 1
   ATOM 642 CA B THR A 27 ? 14.06233 -28.93860 22.24445 0.438 9.75376 C ? A ? 26 CA 1
   ATOM 643 C B THR A 27 ? 13.41136 -29.35992 23.56448 0.438 8.33255 C ? A ? 26 C 1
   ATOM 644 O B THR A 27 ? 12.35075 -30.01041 23.53763 0.438 9.14599 O ? A ? 26 O 1
   ATOM 645 CB B THR A 27 ? 15.36337 -29.70508 21.94954 0.438 9.61491 C ? A ? 26 CB 1
   ATOM 646 OG1 B THR A 27 ? 15.75389 -29.47873 20.59464 0.438 11.32156 O ? A ? 26 OG1 1
   ATOM 647 CG2 B THR A 27 ? 15.22094 -31.22921 22.14901 0.438 11.93443 C ? A ? 26 CG2 1
   ATOM 648 H B THR A 27 ? 15.16021 -27.30992 22.01993 0.438 10.16289 H ? A ? 26 H 1
   ATOM 649 HA B THR A 27 ? 13.44397 -29.15883 21.53028 0.438 11.79043 H ? A ? 26 HA 1
   ATOM 650 HB B THR A 27 ? 16.03598 -29.38508 22.57091 0.438 11.62380 H ? A ? 26 HB 1
   ATOM 651 HG1 B THR A 27 ? 15.09816 -29.59683 20.08309 0.438 13.67179 H ? A ? 26 HG1 1
   ATOM 652 HG21 B THR A 27 ? 15.96920 -31.68905 21.73725 0.438 14.40722 H ? A ? 26 HG21 1
   ATOM 653 HG22 B THR A 27 ? 15.20441 -31.43980 23.09573 0.438 14.40722 H ? A ? 26 HG22 1
   ATOM 654 HG23 B THR A 27 ? 14.39736 -31.54145 21.74265 0.438 14.40722 H ? A ? 26 HG23 1
   ATOM 655 N . PRO A 28 ? 13.95193 -28.98685 24.74066 1.000 8.34344 N ? A ? 27 N 1
   ATOM 656 CA . PRO A 28 ? 13.33954 -29.50578 25.98334 1.000 9.06110 C ? A ? 27 CA 1
   ATOM 657 C . PRO A 28 ? 11.93181 -28.98588 26.17439 1.000 8.31018 C ? A ? 27 C 1
   ATOM 658 O . PRO A 28 ? 11.11631 -29.66103 26.83675 1.000 9.13617 O ? A ? 27 O 1
   ATOM 659 CB . PRO A 28 ? 14.28400 -29.02095 27.10062 1.000 10.68760 C ? A ? 27 CB 1
   ATOM 660 CG . PRO A 28 ? 15.61786 -28.73291 26.43117 1.000 11.42323 C ? A ? 27 CG 1
   ATOM 661 CD . PRO A 28 ? 15.20935 -28.25361 25.01306 1.000 9.01171 C ? A ? 27 CD 1
   ATOM 662 HA . PRO A 28 ? 13.34671 -30.47575 25.98517 1.000 10.95923 H ? A ? 27 HA 1
   ATOM 663 HB2 . PRO A 28 ? 13.92299 -28.21700 27.50588 1.000 12.91103 H ? A ? 27 HB2 1
   ATOM 664 HB3 . PRO A 28 ? 14.37949 -29.71600 27.77046 1.000 12.91103 H ? A ? 27 HB3 1
   ATOM 665 HG2 . PRO A 28 ? 16.09509 -28.04003 26.91394 1.000 13.79378 H ? A ? 27 HG2 1
   ATOM 666 HG3 . PRO A 28 ? 16.15575 -29.53905 26.38983 1.000 13.79378 H ? A ? 27 HG3 1
   ATOM 667 HD2 . PRO A 28 ? 15.05673 -27.29573 25.00518 1.000 10.89996 H ? A ? 27 HD2 1
   ATOM 668 HD3 . PRO A 28 ? 15.89026 -28.48643 24.36264 1.000 10.89996 H ? A ? 27 HD3 1
   ATOM 669 N B VAL A 29 ? 11.63782 -27.79374 25.71079 0.504 8.28809 N ? A ? 28 N 1
   ATOM 670 CA B VAL A 29 ? 10.29916 -27.24565 25.82724 0.504 8.17704 C ? A ? 28 CA 1
   ATOM 671 C B VAL A 29 ? 9.32839 -27.99920 24.92928 0.504 8.38901 C ? A ? 28 C 1
   ATOM 672 O B VAL A 29 ? 8.12138 -28.18101 25.28983 0.504 9.35158 O ? A ? 28 O 1
   ATOM 673 CB B VAL A 29 ? 10.29568 -25.72950 25.55379 0.504 9.33716 C ? A ? 28 CB 1
   ATOM 674 CG1 B VAL A 29 ? 8.85104 -25.18128 25.56813 0.504 9.45276 C ? A ? 28 CG1 1
   ATOM 675 CG2 B VAL A 29 ? 11.11146 -24.96648 26.63748 0.504 9.10224 C ? A ? 28 CG2 1
   ATOM 676 H B VAL A 29 ? 12.19738 -27.27121 25.31906 0.504 10.03162 H ? A ? 28 H 1
   ATOM 677 HA B VAL A 29 ? 10.00325 -27.36818 26.74284 0.504 9.89836 H ? A ? 28 HA 1
   ATOM 678 HB B VAL A 29 ? 10.69793 -25.58593 24.68288 0.504 11.29050 H ? A ? 28 HB 1
   ATOM 679 HG11 B VAL A 29 ? 8.88123 -24.21273 25.61172 0.504 11.42922 H ? A ? 28 HG11 1
   ATOM 680 HG12 B VAL A 29 ? 8.39869 -25.46195 24.75726 0.504 11.42922 H ? A ? 28 HG12 1
   ATOM 681 HG13 B VAL A 29 ? 8.38746 -25.53303 26.34419 0.504 11.42922 H ? A ? 28 HG13 1
   ATOM 682 HG21 B VAL A 29 ? 11.09281 -24.01762 26.43696 0.504 11.00860 H ? A ? 28 HG21 1
   ATOM 683 HG22 B VAL A 29 ? 10.71174 -25.12889 27.50625 0.504 11.00860 H ? A ? 28 HG22 1
   ATOM 684 HG23 B VAL A 29 ? 12.02642 -25.28846 26.62894 0.504 11.00860 H ? A ? 28 HG23 1
   ATOM 685 N D VAL A 29 ? 11.62709 -27.79821 25.67576 0.496 8.17334 N ? A ? 28 N 1
   ATOM 686 CA D VAL A 29 ? 10.28119 -27.23504 25.77116 0.496 8.22526 C ? A ? 28 CA 1
   ATOM 687 C D VAL A 29 ? 9.32292 -28.02398 24.89833 0.496 8.47279 C ? A ? 28 C 1
   ATOM 688 O D VAL A 29 ? 8.26379 -28.52909 25.33899 0.496 6.62643 O ? A ? 28 O 1
   ATOM 689 CB D VAL A 29 ? 10.29938 -25.75243 25.35963 0.496 8.26584 C ? A ? 28 CB 1
   ATOM 690 CG1 D VAL A 29 ? 8.93212 -25.11264 25.37226 0.496 9.33109 C ? A ? 28 CG1 1
   ATOM 691 CG2 D VAL A 29 ? 11.21405 -24.94447 26.33809 0.496 8.54823 C ? A ? 28 CG2 1
   ATOM 692 H D VAL A 29 ? 12.18644 -27.28623 25.27004 0.496 9.89392 H ? A ? 28 H 1
   ATOM 693 HA D VAL A 29 ? 9.98047 -27.29853 26.69118 0.496 9.95623 H ? A ? 28 HA 1
   ATOM 694 HB D VAL A 29 ? 10.63465 -25.72247 24.44991 0.496 10.00492 H ? A ? 28 HB 1
   ATOM 695 HG11 D VAL A 29 ? 9.03302 -24.15047 25.30185 0.496 11.28321 H ? A ? 28 HG11 1
   ATOM 696 HG12 D VAL A 29 ? 8.41981 -25.44745 24.61971 0.496 11.28321 H ? A ? 28 HG12 1
   ATOM 697 HG13 D VAL A 29 ? 8.48545 -25.33846 26.20316 0.496 11.28321 H ? A ? 28 HG13 1
   ATOM 698 HG21 D VAL A 29 ? 11.21962 -24.01274 26.06837 0.496 10.34378 H ? A ? 28 HG21 1
   ATOM 699 HG22 D VAL A 29 ? 10.86288 -25.02606 27.23860 0.496 10.34378 H ? A ? 28 HG22 1
   ATOM 700 HG23 D VAL A 29 ? 12.11365 -25.30526 26.29991 0.496 10.34378 H ? A ? 28 HG23 1
   ATOM 701 N B VAL A 30 ? 9.79910 -28.40869 23.70758 0.504 8.99158 N ? A ? 29 N 1
   ATOM 702 CA B VAL A 30 ? 8.96848 -29.16114 22.75416 0.504 8.30146 C ? A ? 29 CA 1
   ATOM 703 C B VAL A 30 ? 8.64537 -30.51324 23.30509 0.504 8.89956 C ? A ? 29 C 1
   ATOM 704 O B VAL A 30 ? 7.46504 -30.95948 23.24688 0.504 11.22229 O ? A ? 29 O 1
   ATOM 705 CB B VAL A 30 ? 9.62570 -29.20817 21.35762 0.504 9.14767 C ? A ? 29 CB 1
   ATOM 706 CG1 B VAL A 30 ? 9.07339 -30.25779 20.43819 0.504 10.09976 C ? A ? 29 CG1 1
   ATOM 707 CG2 B VAL A 30 ? 9.54101 -27.86112 20.71807 0.504 9.46222 C ? A ? 29 CG2 1
   ATOM 708 H B VAL A 30 ? 10.59571 -28.25660 23.42141 0.504 10.87581 H ? A ? 29 H 1
   ATOM 709 HA B VAL A 30 ? 8.12715 -28.69280 22.63699 0.504 10.04766 H ? A ? 29 HA 1
   ATOM 710 HB B VAL A 30 ? 10.55140 -29.46111 21.49899 0.504 11.06312 H ? A ? 29 HB 1
   ATOM 711 HG11 B VAL A 30 ? 9.08494 -29.91920 19.52927 0.504 12.20562 H ? A ? 29 HG11 1
   ATOM 712 HG12 B VAL A 30 ? 9.62346 -31.05422 20.50150 0.504 12.20562 H ? A ? 29 HG12 1
   ATOM 713 HG13 B VAL A 30 ? 8.16308 -30.46257 20.70334 0.504 12.20562 H ? A ? 29 HG13 1
   ATOM 714 HG21 B VAL A 30 ? 9.97753 -27.89448 19.85249 0.504 11.44057 H ? A ? 29 HG21 1
   ATOM 715 HG22 B VAL A 30 ? 8.60743 -27.62159 20.60870 0.504 11.44057 H ? A ? 29 HG22 1
   ATOM 716 HG23 B VAL A 30 ? 9.98434 -27.21282 21.28734 0.504 11.44057 H ? A ? 29 HG23 1
   ATOM 717 N D VAL A 30 ? 9.62222 -28.11970 23.60000 0.496 7.30177 N ? A ? 29 N 1
   ATOM 718 CA D VAL A 30 ? 8.70234 -28.85950 22.76625 0.496 9.40012 C ? A ? 29 CA 1
   ATOM 719 C D VAL A 30 ? 8.57709 -30.34871 23.18849 0.496 10.57728 C ? A ? 29 C 1
   ATOM 720 O D VAL A 30 ? 7.59554 -31.01363 22.85204 0.496 10.88780 O ? A ? 29 O 1
   ATOM 721 CB D VAL A 30 ? 9.02404 -28.80864 21.24987 0.496 9.39764 C ? A ? 29 CB 1
   ATOM 722 CG1 D VAL A 30 ? 8.95511 -27.39201 20.76100 0.496 11.30701 C ? A ? 29 CG1 1
   ATOM 723 CG2 D VAL A 30 ? 10.38475 -29.39197 20.94959 0.496 14.44661 C ? A ? 29 CG2 1
   ATOM 724 H D VAL A 30 ? 10.31119 -27.78289 23.21079 0.496 8.84804 H ? A ? 29 H 1
   ATOM 725 HA D VAL A 30 ? 7.85929 -28.39776 22.89654 0.496 11.36605 H ? A ? 29 HA 1
   ATOM 726 HB D VAL A 30 ? 8.36516 -29.34426 20.78094 0.496 11.36308 H ? A ? 29 HB 1
   ATOM 727 HG11 D VAL A 30 ? 9.14872 -27.37611 19.81065 0.496 13.65433 H ? A ? 29 HG11 1
   ATOM 728 HG12 D VAL A 30 ? 8.06384 -27.04509 20.92285 0.496 13.65433 H ? A ? 29 HG12 1
   ATOM 729 HG13 D VAL A 30 ? 9.60924 -26.86018 21.24077 0.496 13.65433 H ? A ? 29 HG13 1
   ATOM 730 HG21 D VAL A 30 ? 10.57581 -29.27809 20.00544 0.496 17.42184 H ? A ? 29 HG21 1
   ATOM 731 HG22 D VAL A 30 ? 11.05126 -28.92820 21.48024 0.496 17.42184 H ? A ? 29 HG22 1
   ATOM 732 HG23 D VAL A 30 ? 10.38056 -30.33546 21.17478 0.496 17.42184 H ? A ? 29 HG23 1
   ATOM 733 N B LYS A 31 ? 9.62738 -31.12939 23.93329 0.504 9.35597 N ? A ? 30 N 1
   ATOM 734 CA B LYS A 31 ? 9.42344 -32.41157 24.53397 0.504 10.45820 C ? A ? 30 CA 1
   ATOM 735 C B LYS A 31 ? 8.80088 -32.40446 25.92093 0.504 10.26662 C ? A ? 30 C 1
   ATOM 736 O B LYS A 31 ? 8.61096 -33.49386 26.47307 0.504 10.08983 O ? A ? 30 O 1
   ATOM 737 CB B LYS A 31 ? 10.76402 -33.06883 24.59917 0.504 11.68529 C ? A ? 30 CB 1
   ATOM 738 CG B LYS A 31 ? 11.38063 -33.45021 23.24846 0.504 11.39630 C ? A ? 30 CG 1
   ATOM 739 CD B LYS A 31 ? 12.70073 -34.18282 23.41330 0.504 15.08701 C ? A ? 30 CD 1
   ATOM 740 CE B LYS A 31 ? 13.21558 -34.61368 22.05390 0.504 21.12243 C ? A ? 30 CE 1
   ATOM 741 NZ B LYS A 31 ? 14.56006 -35.23993 22.13267 0.504 28.58699 N ? A ? 30 NZ 1
   ATOM 742 H B LYS A 31 ? 10.42352 -30.81630 24.02124 0.504 11.31308 H ? A ? 30 H 1
   ATOM 743 HA B LYS A 31 ? 8.80138 -32.91623 23.98694 0.504 12.63575 H ? A ? 30 HA 1
   ATOM 744 HB2 B LYS A 31 ? 11.38058 -32.46073 25.03618 0.504 14.10825 H ? A ? 30 HB2 1
   ATOM 745 HB3 B LYS A 31 ? 10.67873 -33.88417 25.11768 0.504 14.10825 H ? A ? 30 HB3 1
   ATOM 746 HG2 B LYS A 31 ? 10.76890 -34.03205 22.77082 0.504 13.76147 H ? A ? 30 HG2 1
   ATOM 747 HG3 B LYS A 31 ? 11.54345 -32.64495 22.73276 0.504 13.76147 H ? A ? 30 HG3 1
   ATOM 748 HD2 B LYS A 31 ? 13.35404 -33.59463 23.82332 0.504 18.19032 H ? A ? 30 HD2 1
   ATOM 749 HD3 B LYS A 31 ? 12.57255 -34.97122 23.96366 0.504 18.19032 H ? A ? 30 HD3 1
   ATOM 750 HE2 B LYS A 31 ? 12.60285 -35.26180 21.67258 0.504 25.43283 H ? A ? 30 HE2 1
   ATOM 751 HE3 B LYS A 31 ? 13.27815 -33.83667 21.47664 0.504 25.43283 H ? A ? 30 HE3 1
   ATOM 752 HZ1 B LYS A 31 ? 14.83651 -35.47072 21.31879 0.504 34.39029 H ? A ? 30 HZ1 1
   ATOM 753 HZ2 B LYS A 31 ? 15.14294 -34.66633 22.48385 0.504 34.39029 H ? A ? 30 HZ2 1
   ATOM 754 HZ3 B LYS A 31 ? 14.52735 -35.96779 22.64380 0.504 34.39029 H ? A ? 30 HZ3 1
   ATOM 755 N D LYS A 31 ? 9.51479 -30.89819 23.92316 0.496 8.42023 N ? A ? 30 N 1
   ATOM 756 CA D LYS A 31 ? 9.44725 -32.25202 24.51480 0.496 10.20844 C ? A ? 30 CA 1
   ATOM 757 C D LYS A 31 ? 8.61961 -32.26088 25.82862 0.496 9.13166 C ? A ? 30 C 1
   ATOM 758 O D LYS A 31 ? 8.17589 -33.32279 26.29291 0.496 10.92170 O ? A ? 30 O 1
   ATOM 759 CB D LYS A 31 ? 10.88577 -32.84540 24.76230 0.496 12.65974 C ? A ? 30 CB 1
   ATOM 760 CG D LYS A 31 ? 11.73810 -33.19412 23.53299 0.496 16.18284 C ? A ? 30 CG 1
   ATOM 761 CD D LYS A 31 ? 13.03107 -33.86684 24.00441 0.496 22.71916 C ? A ? 30 CD 1
   ATOM 762 CE D LYS A 31 ? 13.98290 -34.19896 22.85216 0.496 34.02413 C ? A ? 30 CE 1
   ATOM 763 NZ D LYS A 31 ? 15.35066 -34.72215 23.29035 0.496 27.44016 N ? A ? 30 NZ 1
   ATOM 764 H D LYS A 31 ? 10.25218 -30.50032 24.11697 0.496 10.19019 H ? A ? 30 H 1
   ATOM 765 HA D LYS A 31 ? 9.02075 -32.84930 23.88057 0.496 12.33604 H ? A ? 30 HA 1
   ATOM 766 HB2 D LYS A 31 ? 11.39001 -32.19486 25.27557 0.496 15.27760 H ? A ? 30 HB2 1
   ATOM 767 HB3 D LYS A 31 ? 10.78447 -33.66412 25.27252 0.496 15.27760 H ? A ? 30 HB3 1
   ATOM 768 HG2 D LYS A 31 ? 11.25454 -33.80691 22.95717 0.496 19.50532 H ? A ? 30 HG2 1
   ATOM 769 HG3 D LYS A 31 ? 11.96173 -32.38646 23.04455 0.496 19.50532 H ? A ? 30 HG3 1
   ATOM 770 HD2 D LYS A 31 ? 13.49445 -33.26990 24.61255 0.496 27.34890 H ? A ? 30 HD2 1
   ATOM 771 HD3 D LYS A 31 ? 12.80933 -34.69537 24.45748 0.496 27.34890 H ? A ? 30 HD3 1
   ATOM 772 HE2 D LYS A 31 ? 13.57251 -34.88165 22.29861 0.496 40.91487 H ? A ? 30 HE2 1
   ATOM 773 HE3 D LYS A 31 ? 14.13102 -33.39423 22.33124 0.496 40.91487 H ? A ? 30 HE3 1
   ATOM 774 HZ1 D LYS A 31 ? 15.85233 -34.89783 22.57652 0.496 33.01410 H ? A ? 30 HZ1 1
   ATOM 775 HZ2 D LYS A 31 ? 15.76360 -34.11288 23.79073 0.496 33.01410 H ? A ? 30 HZ2 1
   ATOM 776 HZ3 D LYS A 31 ? 15.25318 -35.46830 23.76559 0.496 33.01410 H ? A ? 30 HZ3 1
   ATOM 777 N B GLY A 32 ? 8.47470 -31.23650 26.45448 0.504 10.24917 N ? A ? 31 N 1
   ATOM 778 CA B GLY A 32 ? 7.80947 -31.12740 27.75216 0.504 9.71400 C ? A ? 31 CA 1
   ATOM 779 C B GLY A 32 ? 8.74718 -31.30878 28.91166 0.504 8.30862 C ? A ? 31 C 1
   ATOM 780 O B GLY A 32 ? 8.28172 -31.30203 30.06555 0.504 9.33914 O ? A ? 31 O 1
   ATOM 781 H B GLY A 32 ? 8.62893 -30.47720 26.08129 0.504 12.38491 H ? A ? 31 H 1
   ATOM 782 HA2 B GLY A 32 ? 7.40057 -30.25096 27.82670 0.504 11.74271 H ? A ? 31 HA2 1
   ATOM 783 HA3 B GLY A 32 ? 7.11776 -31.80476 27.81236 0.504 11.74271 H ? A ? 31 HA3 1
   ATOM 784 N D GLY A 32 ? 8.50371 -31.13112 26.47479 0.496 10.47659 N ? A ? 31 N 1
   ATOM 785 CA D GLY A 32 ? 7.84796 -31.06524 27.77175 0.496 9.89343 C ? A ? 31 CA 1
   ATOM 786 C D GLY A 32 ? 8.76865 -31.29798 28.94070 0.496 8.35417 C ? A ? 31 C 1
   ATOM 787 O D GLY A 32 ? 8.27281 -31.30345 30.08023 0.496 9.34226 O ? A ? 31 O 1
   ATOM 788 H D GLY A 32 ? 8.79672 -30.37507 26.18820 0.496 12.65782 H ? A ? 31 H 1
   ATOM 789 HA2 D GLY A 32 ? 7.44808 -30.18772 27.87639 0.496 11.95803 H ? A ? 31 HA2 1
   ATOM 790 HA3 D GLY A 32 ? 7.14873 -31.73677 27.80373 0.496 11.95803 H ? A ? 31 HA3 1
   ATOM 791 N B GLN A 33 ? 10.02018 -31.46982 28.65158 0.504 8.96519 N ? A ? 32 N 1
   ATOM 792 CA B GLN A 33 ? 11.02341 -31.61739 29.70131 0.504 9.04862 C ? A ? 32 CA 1
   ATOM 793 C B GLN A 33 ? 11.27085 -30.30279 30.45652 0.504 9.59946 C ? A ? 32 C 1
   ATOM 794 O B GLN A 33 ? 11.60627 -30.31498 31.65601 0.504 9.18642 O ? A ? 32 O 1
   ATOM 795 CB B GLN A 33 ? 12.32675 -32.18682 29.13048 0.504 10.81233 C ? A ? 32 CB 1
   ATOM 796 CG B GLN A 33 ? 12.17507 -33.54497 28.52748 0.504 15.41166 C ? A ? 32 CG 1
   ATOM 797 CD B GLN A 33 ? 13.36586 -33.96242 27.66710 0.504 20.45878 C ? A ? 32 CD 1
   ATOM 798 OE1 B GLN A 33 ? 14.15134 -33.14388 27.25940 0.504 17.86297 O ? A ? 32 OE1 1
   ATOM 799 NE2 B GLN A 33 ? 13.49843 -35.25013 27.42913 0.504 34.84732 N ? A ? 32 NE2 1
   ATOM 800 H B GLN A 33 ? 10.35040 -31.49964 27.85807 0.504 10.84414 H ? A ? 32 H 1
   ATOM 801 HA B GLN A 33 ? 10.69354 -32.26000 30.34871 0.504 10.94425 H ? A ? 32 HA 1
   ATOM 802 HB2 B GLN A 33 ? 12.65139 -31.58978 28.43835 0.504 13.06070 H ? A ? 32 HB2 1
   ATOM 803 HB3 B GLN A 33 ? 12.97881 -32.25121 29.84573 0.504 13.06070 H ? A ? 32 HB3 1
   ATOM 804 HG2 B GLN A 33 ? 12.08062 -34.19596 29.24035 0.504 18.57991 H ? A ? 32 HG2 1
   ATOM 805 HG3 B GLN A 33 ? 11.38486 -33.55199 27.96496 0.504 18.57991 H ? A ? 32 HG3 1
   ATOM 806 HE21 B GLN A 33 ? 12.92985 -35.80807 27.75321 0.504 41.90269 H ? A ? 32 HE21 1
   ATOM 807 HE22 B GLN A 33 ? 14.15363 -35.53358 26.94958 0.504 41.90269 H ? A ? 32 HE22 1
   ATOM 808 N D GLN A 33 ? 10.05502 -31.46108 28.71489 0.496 9.00890 N ? A ? 32 N 1
   ATOM 809 CA D GLN A 33 ? 11.05635 -31.65307 29.75795 0.496 8.99453 C ? A ? 32 CA 1
   ATOM 810 C D GLN A 33 ? 11.47374 -30.37333 30.44304 0.496 8.07525 C ? A ? 32 C 1
   ATOM 811 O D GLN A 33 ? 12.08928 -30.42377 31.49878 0.496 8.18420 O ? A ? 32 O 1
   ATOM 812 CB D GLN A 33 ? 12.27544 -32.37778 29.24043 0.496 9.88477 C ? A ? 32 CB 1
   ATOM 813 CG D GLN A 33 ? 11.91647 -33.75678 28.73428 0.496 13.55353 C ? A ? 32 CG 1
   ATOM 814 CD D GLN A 33 ? 13.09236 -34.36434 27.99277 0.496 26.52408 C ? A ? 32 CD 1
   ATOM 815 OE1 D GLN A 33 ? 14.25902 -34.09800 28.30093 0.496 28.85557 O ? A ? 32 OE1 1
   ATOM 816 NE2 D GLN A 33 ? 12.78162 -35.17276 26.98914 0.496 31.21897 N ? A ? 32 NE2 1
   ATOM 817 H D GLN A 33 ? 10.39876 -31.46581 27.92659 0.496 10.89659 H ? A ? 32 H 1
   ATOM 818 HA D GLN A 33 ? 10.65648 -32.22816 30.42898 0.496 10.87934 H ? A ? 32 HA 1
   ATOM 819 HB2 D GLN A 33 ? 12.66317 -31.87319 28.50834 0.496 11.94764 H ? A ? 32 HB2 1
   ATOM 820 HB3 D GLN A 33 ? 12.92205 -32.47238 29.95725 0.496 11.94764 H ? A ? 32 HB3 1
   ATOM 821 HG2 D GLN A 33 ? 11.69132 -34.33054 29.48328 0.496 16.35014 H ? A ? 32 HG2 1
   ATOM 822 HG3 D GLN A 33 ? 11.16366 -33.69491 28.12573 0.496 16.35014 H ? A ? 32 HG3 1
   ATOM 823 HE21 D GLN A 33 ? 11.95681 -35.32209 26.79682 0.496 37.54868 H ? A ? 32 HE21 1
   ATOM 824 HE22 D GLN A 33 ? 13.40485 -35.54789 26.53038 0.496 37.54868 H ? A ? 32 HE22 1
   ATOM 825 N B ALA A 34 ? 10.98985 -29.18271 29.81755 0.504 8.78474 N ? A ? 33 N 1
   ATOM 826 CA B ALA A 34 ? 11.11695 -27.86467 30.38723 0.504 8.32732 C ? A ? 33 CA 1
   ATOM 827 C B ALA A 34 ? 9.76524 -27.17593 30.23915 0.504 7.74089 C ? A ? 33 C 1
   ATOM 828 O B ALA A 34 ? 9.02432 -27.40223 29.28008 0.504 8.75184 O ? A ? 33 O 1
   ATOM 829 CB B ALA A 34 ? 12.19759 -27.03027 29.66496 0.504 9.31750 C ? A ? 33 CB 1
   ATOM 830 H B ALA A 34 ? 10.70749 -29.16275 29.00547 0.504 10.62759 H ? A ? 33 H 1
   ATOM 831 HA B ALA A 34 ? 11.37762 -27.91236 31.32033 0.504 10.07869 H ? A ? 33 HA 1
   ATOM 832 HB1 B ALA A 34 ? 12.23607 -26.14806 30.06637 0.504 11.26691 H ? A ? 33 HB1 1
   ATOM 833 HB2 B ALA A 34 ? 13.05484 -27.47427 29.75928 0.504 11.26691 H ? A ? 33 HB2 1
   ATOM 834 HB3 B ALA A 34 ? 11.96471 -26.95667 28.72622 0.504 11.26691 H ? A ? 33 HB3 1
   ATOM 835 N D ALA A 34 ? 11.14048 -29.23718 29.87868 0.496 8.01181 N ? A ? 33 N 1
   ATOM 836 CA D ALA A 34 ? 11.24395 -27.91053 30.45231 0.496 8.13430 C ? A ? 33 CA 1
   ATOM 837 C D ALA A 34 ? 9.87883 -27.26542 30.28068 0.496 8.04894 C ? A ? 33 C 1
   ATOM 838 O D ALA A 34 ? 9.14406 -27.62454 29.36126 0.496 7.75787 O ? A ? 33 O 1
   ATOM 839 CB D ALA A 34 ? 12.27675 -27.06977 29.67893 0.496 9.29234 C ? A ? 33 CB 1
   ATOM 840 H D ALA A 34 ? 10.81860 -29.20029 29.08204 0.496 9.70009 H ? A ? 33 H 1
   ATOM 841 HA D ALA A 34 ? 11.50771 -27.93811 31.38535 0.496 9.84708 H ? A ? 33 HA 1
   ATOM 842 HB1 D ALA A 34 ? 12.32235 -26.18468 30.07318 0.496 11.23672 H ? A ? 33 HB1 1
   ATOM 843 HB2 D ALA A 34 ? 13.14297 -27.50252 29.73642 0.496 11.23672 H ? A ? 33 HB2 1
   ATOM 844 HB3 D ALA A 34 ? 12.00031 -27.00490 28.75142 0.496 11.23672 H ? A ? 33 HB3 1
   ATOM 845 N B PRO A 35 ? 9.44519 -26.26477 31.15497 0.504 8.83958 N ? A ? 34 N 1
   ATOM 846 CA B PRO A 35 ? 8.14404 -25.61415 31.09699 0.504 8.94086 C ? A ? 34 CA 1
   ATOM 847 C B PRO A 35 ? 8.00827 -24.77474 29.83380 0.504 8.00133 C ? A ? 34 C 1
   ATOM 848 O B PRO A 35 ? 9.00333 -24.31863 29.20514 0.504 7.71718 O ? A ? 34 O 1
   ATOM 849 CB B PRO A 35 ? 8.09714 -24.75198 32.38140 0.504 10.59787 C ? A ? 34 CB 1
   ATOM 850 CG B PRO A 35 ? 9.40146 -24.68052 32.83618 0.504 11.91779 C ? A ? 34 CG 1
   ATOM 851 CD B PRO A 35 ? 10.21334 -25.79370 32.30634 0.504 9.13834 C ? A ? 34 CD 1
   ATOM 852 HA B PRO A 35 ? 7.42399 -26.26292 31.13589 0.504 10.81494 H ? A ? 34 HA 1
   ATOM 853 HB2 B PRO A 35 ? 7.75778 -23.86833 32.16949 0.504 12.80336 H ? A ? 34 HB2 1
   ATOM 854 HB3 B PRO A 35 ? 7.52603 -25.17758 33.03987 0.504 12.80336 H ? A ? 34 HB3 1
   ATOM 855 HG2 B PRO A 35 ? 9.78020 -23.83643 32.54469 0.504 14.38725 H ? A ? 34 HG2 1
   ATOM 856 HG3 B PRO A 35 ? 9.38917 -24.72160 33.80523 0.504 14.38725 H ? A ? 34 HG3 1
   ATOM 857 HD2 B PRO A 35 ? 11.08866 -25.47975 32.03038 0.504 11.05192 H ? A ? 34 HD2 1
   ATOM 858 HD3 B PRO A 35 ? 10.30649 -26.49661 32.96826 0.504 11.05192 H ? A ? 34 HD3 1
   ATOM 859 N D PRO A 35 ? 9.52204 -26.27364 31.14516 0.496 8.74266 N ? A ? 34 N 1
   ATOM 860 CA D PRO A 35 ? 8.19127 -25.64911 31.09341 0.496 9.01293 C ? A ? 34 CA 1
   ATOM 861 C D PRO A 35 ? 8.00606 -24.73133 29.89158 0.496 7.89484 C ? A ? 34 C 1
   ATOM 862 O D PRO A 35 ? 8.96212 -24.08032 29.43003 0.496 8.19947 O ? A ? 34 O 1
   ATOM 863 CB D PRO A 35 ? 8.12550 -24.81801 32.40275 0.496 10.46393 C ? A ? 34 CB 1
   ATOM 864 CG D PRO A 35 ? 9.44196 -24.61901 32.80239 0.496 11.78998 C ? A ? 34 CG 1
   ATOM 865 CD D PRO A 35 ? 10.28122 -25.74767 32.28841 0.496 9.26303 C ? A ? 34 CD 1
   ATOM 866 HA D PRO A 35 ? 7.51338 -26.34285 31.08333 0.496 10.90143 H ? A ? 34 HA 1
   ATOM 867 HB2 D PRO A 35 ? 7.68843 -23.96988 32.22800 0.496 12.64262 H ? A ? 34 HB2 1
   ATOM 868 HB3 D PRO A 35 ? 7.63354 -25.31201 33.07716 0.496 12.64262 H ? A ? 34 HB3 1
   ATOM 869 HG2 D PRO A 35 ? 9.75760 -23.77746 32.43761 0.496 14.23389 H ? A ? 34 HG2 1
   ATOM 870 HG3 D PRO A 35 ? 9.47613 -24.59417 33.77147 0.496 14.23389 H ? A ? 34 HG3 1
   ATOM 871 HD2 D PRO A 35 ? 11.14963 -25.42427 32.00176 0.496 11.20155 H ? A ? 34 HD2 1
   ATOM 872 HD3 D PRO A 35 ? 10.38951 -26.43006 32.96924 0.496 11.20155 H ? A ? 34 HD3 1
   ATOM 873 N . TYR A 36 ? 6.76743 -24.53943 29.46389 1.000 9.13052 N ? A ? 35 N 1
   ATOM 874 CA . TYR A 36 ? 6.38693 -23.70857 28.31718 1.000 9.28320 C ? A ? 35 CA 1
   ATOM 875 C . TYR A 36 ? 5.91619 -22.36405 28.83664 1.000 8.61403 C ? A ? 35 C 1
   ATOM 876 O . TYR A 36 ? 4.79911 -22.26776 29.45586 1.000 10.79560 O ? A ? 35 O 1
   ATOM 877 CB . TYR A 36 ? 5.29946 -24.35623 27.45449 1.000 10.31734 C ? A ? 35 CB 1
   ATOM 878 CG . TYR A 36 ? 4.80500 -23.44619 26.34706 1.000 8.92824 C ? A ? 35 CG 1
   ATOM 879 CD1 . TYR A 36 ? 5.69945 -22.77825 25.49798 1.000 9.08695 C ? A ? 35 CD1 1
   ATOM 880 CD2 . TYR A 36 ? 3.47385 -23.20812 26.14209 1.000 10.84193 C ? A ? 35 CD2 1
   ATOM 881 CE1 . TYR A 36 ? 5.25118 -21.99266 24.48861 1.000 10.40674 C ? A ? 35 CE1 1
   ATOM 882 CE2 . TYR A 36 ? 3.00781 -22.37626 25.16805 1.000 10.40436 C ? A ? 35 CE2 1
   ATOM 883 CZ . TYR A 36 ? 3.90651 -21.77896 24.33290 1.000 9.33065 C ? A ? 35 CZ 1
   ATOM 884 OH . TYR A 36 ? 3.39356 -20.92004 23.37412 1.000 11.27926 O ? A ? 35 OH 1
   ATOM 885 HA . TYR A 36 ? 7.17201 -23.58946 27.76008 1.000 11.22575 H ? A ? 35 HA 1
   ATOM 886 HB2 . TYR A 36 ? 5.65845 -25.15892 27.04496 1.000 12.46671 H ? A ? 35 HB2 1
   ATOM 887 HB3 . TYR A 36 ? 4.54259 -24.58126 28.01789 1.000 12.46671 H ? A ? 35 HB3 1
   ATOM 888 HD1 . TYR A 36 ? 6.61487 -22.87598 25.62969 1.000 10.99025 H ? A ? 35 HD1 1
   ATOM 889 HD2 . TYR A 36 ? 2.85760 -23.63391 26.69330 1.000 13.09622 H ? A ? 35 HD2 1
   ATOM 890 HE1 . TYR A 36 ? 5.85583 -21.59882 23.90195 1.000 12.57400 H ? A ? 35 HE1 1
   ATOM 891 HE2 . TYR A 36 ? 2.09598 -22.21901 25.07459 1.000 12.57114 H ? A ? 35 HE2 1
   ATOM 892 HH . TYR A 36 ? 3.95638 -20.80443 22.76136 1.000 13.62102 H ? A ? 35 HH 1
   ATOM 893 H B TYR A 36 ? 6.08523 -24.86218 29.87624 0.504 11.04254 H ? A ? 35 H 1
   ATOM 894 H D TYR A 36 ? 6.08237 -24.89879 29.83960 0.496 11.04254 H ? A ? 35 H 1
   ATOM 895 N A ASP A 37 ? 6.63499 -21.27963 28.59115 0.586 9.19364 N ? A ? 36 N 1
   ATOM 896 CA A ASP A 37 ? 6.27708 -19.90691 28.91968 0.586 9.99382 C ? A ? 36 CA 1
   ATOM 897 C A ASP A 37 ? 6.09779 -19.24788 27.55793 0.586 8.64243 C ? A ? 36 C 1
   ATOM 898 O A ASP A 37 ? 7.06589 -19.09431 26.80775 0.586 9.34502 O ? A ? 36 O 1
   ATOM 899 CB A ASP A 37 ? 7.39820 -19.27438 29.74188 0.586 9.89786 C ? A ? 36 CB 1
   ATOM 900 CG A ASP A 37 ? 7.15382 -17.77936 30.04195 0.586 10.70373 C ? A ? 36 CG 1
   ATOM 901 OD1 A ASP A 37 ? 6.71499 -17.00962 29.14946 0.586 14.66756 O ? A ? 36 OD1 1
   ATOM 902 OD2 A ASP A 37 ? 7.20175 -17.37795 31.24352 0.586 17.70987 O ? A ? 36 OD2 1
   ATOM 903 H A ASP A 37 ? 7.40066 -21.31549 28.20119 0.586 11.11828 H ? A ? 36 H 1
   ATOM 904 HA A ASP A 37 ? 5.46287 -19.82309 29.44019 0.586 12.07850 H ? A ? 36 HA 1
   ATOM 905 HB2 A ASP A 37 ? 7.47055 -19.74168 30.58882 0.586 11.96334 H ? A ? 36 HB2 1
   ATOM 906 HB3 A ASP A 37 ? 8.23081 -19.34865 29.24981 0.586 11.96334 H ? A ? 36 HB3 1
   ATOM 907 N B ASP A 37 ? 6.68049 -21.31653 28.62355 0.414 9.15036 N ? A ? 36 N 1
   ATOM 908 CA B ASP A 37 ? 6.23421 -19.96810 28.89025 0.414 9.91685 C ? A ? 36 CA 1
   ATOM 909 C B ASP A 37 ? 6.08827 -19.28943 27.54595 0.414 8.60090 C ? A ? 36 C 1
   ATOM 910 O B ASP A 37 ? 7.07782 -19.11134 26.82742 0.414 9.39151 O ? A ? 36 O 1
   ATOM 911 CB B ASP A 37 ? 7.23750 -19.23619 29.74621 0.414 10.64856 C ? A ? 36 CB 1
   ATOM 912 CG B ASP A 37 ? 6.80216 -17.84499 29.99406 0.414 13.87054 C ? A ? 36 CG 1
   ATOM 913 OD1 B ASP A 37 ? 5.80237 -17.65800 30.76126 0.414 12.73837 O ? A ? 36 OD1 1
   ATOM 914 OD2 B ASP A 37 ? 7.38578 -16.92899 29.37803 0.414 7.83671 O ? A ? 36 OD2 1
   ATOM 915 H B ASP A 37 ? 7.48262 -21.36218 28.31680 0.414 11.06634 H ? A ? 36 H 1
   ATOM 916 HA B ASP A 37 ? 5.38219 -19.97544 29.35382 0.414 11.98613 H ? A ? 36 HA 1
   ATOM 917 HB2 B ASP A 37 ? 7.32511 -19.68823 30.59995 0.414 12.86418 H ? A ? 36 HB2 1
   ATOM 918 HB3 B ASP A 37 ? 8.09473 -19.21452 29.29279 0.414 12.86418 H ? A ? 36 HB3 1
   ATOM 919 N . ALA A 38 ? 4.86252 -18.95396 27.20815 1.000 8.79589 N ? A ? 37 N 1
   ATOM 920 CA . ALA A 38 ? 4.56248 -18.47110 25.86864 1.000 9.40412 C ? A ? 37 CA 1
   ATOM 921 C . ALA A 38 ? 5.35092 -17.22146 25.54539 1.000 8.12350 C ? A ? 37 C 1
   ATOM 922 O . ALA A 38 ? 5.84183 -17.09445 24.41249 1.000 9.00719 O ? A ? 37 O 1
   ATOM 923 CB . ALA A 38 ? 3.07285 -18.20914 25.68320 1.000 10.17277 C ? A ? 37 CB 1
   ATOM 924 HA . ALA A 38 ? 4.81174 -19.17175 25.24585 1.000 11.37085 H ? A ? 37 HA 1
   ATOM 925 HB1 . ALA A 38 ? 2.91622 -17.90540 24.77540 1.000 12.29323 H ? A ? 37 HB1 1
   ATOM 926 HB2 . ALA A 38 ? 2.58494 -19.03161 25.84564 1.000 12.29323 H ? A ? 37 HB2 1
   ATOM 927 HB3 . ALA A 38 ? 2.79123 -17.52753 26.31328 1.000 12.29323 H ? A ? 37 HB3 1
   ATOM 928 H A ALA A 38 ? 4.17692 -19.02327 27.72269 0.586 10.64098 H ? A ? 37 H 1
   ATOM 929 H B ALA A 38 ? 4.18118 -18.99419 27.73136 0.414 10.64098 H ? A ? 37 H 1
   ATOM 930 N A ALA A 39 ? 5.48480 -16.28768 26.48657 0.975 8.95287 N ? A ? 38 N 1
   ATOM 931 CA A ALA A 39 ? 6.20880 -15.04638 26.20227 0.975 9.08016 C ? A ? 38 CA 1
   ATOM 932 C A ALA A 39 ? 7.66399 -15.31538 25.97690 0.975 8.88661 C ? A ? 38 C 1
   ATOM 933 O A ALA A 39 ? 8.29124 -14.69289 25.04873 0.975 10.07363 O ? A ? 38 O 1
   ATOM 934 CB A ALA A 39 ? 6.02447 -14.03720 27.32547 0.975 10.44745 C ? A ? 38 CB 1
   ATOM 935 H A ALA A 39 ? 5.17187 -16.34504 27.28556 0.975 10.82935 H ? A ? 38 H 1
   ATOM 936 HA A ALA A 39 ? 5.83593 -14.65475 25.39698 0.975 10.98210 H ? A ? 38 HA 1
   ATOM 937 HB1 A ALA A 39 ? 6.56655 -13.25470 27.13907 0.975 12.62285 H ? A ? 38 HB1 1
   ATOM 938 HB2 A ALA A 39 ? 5.08857 -13.78711 27.37489 0.975 12.62285 H ? A ? 38 HB2 1
   ATOM 939 HB3 A ALA A 39 ? 6.30350 -14.44125 28.16200 0.975 12.62285 H ? A ? 38 HB3 1
   ATOM 940 N B ALA A 39 ? 5.47860 -16.28988 26.49323 0.025 9.06736 N ? A ? 38 N 1
   ATOM 941 CA B ALA A 39 ? 6.17136 -15.03757 26.20001 0.025 9.26804 C ? A ? 38 CA 1
   ATOM 942 C B ALA A 39 ? 7.65616 -15.27568 25.95326 0.025 9.03983 C ? A ? 38 C 1
   ATOM 943 O B ALA A 39 ? 8.25740 -14.64743 25.06909 0.025 10.02202 O ? A ? 38 O 1
   ATOM 944 CB B ALA A 39 ? 5.96893 -14.05514 27.35147 0.025 10.63450 C ? A ? 38 CB 1
   ATOM 945 H B ALA A 39 ? 5.17928 -16.35764 27.29660 0.025 10.96674 H ? A ? 38 H 1
   ATOM 946 HA B ALA A 39 ? 5.79331 -14.64606 25.39708 0.025 11.20756 H ? A ? 38 HA 1
   ATOM 947 HB1 B ALA A 39 ? 6.45025 -13.23598 27.15601 0.025 12.84731 H ? A ? 38 HB1 1
   ATOM 948 HB2 B ALA A 39 ? 5.02166 -13.86811 27.44419 0.025 12.84731 H ? A ? 38 HB2 1
   ATOM 949 HB3 B ALA A 39 ? 6.30929 -14.45184 28.16859 0.025 12.84731 H ? A ? 38 HB3 1
   ATOM 950 N . GLN A 40 ? 8.26818 -16.16786 26.72404 1.000 9.49940 N ? A ? 39 N 1
   ATOM 951 CA . GLN A 40 ? 9.67477 -16.51713 26.55579 1.000 9.29472 C ? A ? 39 CA 1
   ATOM 952 C . GLN A 40 ? 9.90754 -17.10420 25.16416 1.000 8.20599 C ? A ? 39 C 1
   ATOM 953 O . GLN A 40 ? 10.88567 -16.71955 24.46230 1.000 9.23771 O ? A ? 39 O 1
   ATOM 954 CB . GLN A 40 ? 10.07408 -17.55983 27.62688 1.000 11.92075 C ? A ? 39 CB 1
   ATOM 955 CG . GLN A 40 ? 11.52406 -18.10524 27.45993 1.000 12.67027 C ? A ? 39 CG 1
   ATOM 956 CD . GLN A 40 ? 11.85720 -19.24291 28.40049 1.000 14.63133 C ? A ? 39 CD 1
   ATOM 957 OE1 . GLN A 40 ? 10.94850 -20.04643 28.76118 1.000 16.45306 O ? A ? 39 OE1 1
   ATOM 958 NE2 . GLN A 40 ? 13.13672 -19.36296 28.84452 1.000 13.95310 N ? A ? 39 NE2 1
   ATOM 959 HA . GLN A 40 ? 10.22110 -15.72314 26.66543 1.000 11.23958 H ? A ? 39 HA 1
   ATOM 960 HB2 . GLN A 40 ? 10.01159 -17.14727 28.50255 1.000 14.39082 H ? A ? 39 HB2 1
   ATOM 961 HB3 . GLN A 40 ? 9.46573 -18.31327 27.57095 1.000 14.39082 H ? A ? 39 HB3 1
   ATOM 962 HG2 . GLN A 40 ? 11.63341 -18.42973 26.55238 1.000 15.29024 H ? A ? 39 HG2 1
   ATOM 963 HG3 . GLN A 40 ? 12.15069 -17.38522 27.63258 1.000 15.29024 H ? A ? 39 HG3 1
   ATOM 964 HE21 . GLN A 40 ? 13.73475 -18.79967 28.59024 1.000 16.82963 H ? A ? 39 HE21 1
   ATOM 965 HE22 . GLN A 40 ? 13.34798 -20.00217 29.37966 1.000 16.82963 H ? A ? 39 HE22 1
   ATOM 966 H A GLN A 40 ? 7.89140 -16.59055 27.37131 0.975 11.48519 H ? A ? 39 H 1
   ATOM 967 H B GLN A 40 ? 7.88529 -16.59472 27.36496 0.025 11.48519 H ? A ? 39 H 1
   ATOM 968 N A ILE A 41 ? 9.06121 -18.04189 24.75804 0.534 8.38155 N ? A ? 40 N 1
   ATOM 969 CA A ILE A 41 ? 9.21005 -18.66429 23.45298 0.534 7.69401 C ? A ? 40 CA 1
   ATOM 970 C A ILE A 41 ? 8.93501 -17.67536 22.35383 0.534 7.64767 C ? A ? 40 C 1
   ATOM 971 O A ILE A 41 ? 9.68604 -17.67711 21.36489 0.534 8.15409 O ? A ? 40 O 1
   ATOM 972 CB A ILE A 41 ? 8.33063 -19.91538 23.33791 0.534 8.20760 C ? A ? 40 CB 1
   ATOM 973 CG1 A ILE A 41 ? 8.84431 -20.99117 24.27825 0.534 8.69071 C ? A ? 40 CG1 1
   ATOM 974 CG2 A ILE A 41 ? 8.28986 -20.48078 21.92132 0.534 8.23597 C ? A ? 40 CG2 1
   ATOM 975 CD1 A ILE A 41 ? 10.29622 -21.38637 24.07098 0.534 10.00598 C ? A ? 40 CD1 1
   ATOM 976 H A ILE A 41 ? 8.39542 -18.33414 25.21727 0.534 10.14377 H ? A ? 40 H 1
   ATOM 977 HA A ILE A 41 ? 10.13207 -18.95187 23.36305 0.534 9.31872 H ? A ? 40 HA 1
   ATOM 978 HB A ILE A 41 ? 7.43054 -19.64472 23.57768 0.534 9.93503 H ? A ? 40 HB 1
   ATOM 979 HG12 A ILE A 41 ? 8.75799 -20.66929 25.18921 0.534 10.51476 H ? A ? 40 HG12 1
   ATOM 980 HG13 A ILE A 41 ? 8.30578 -21.78858 24.15572 0.534 10.51476 H ? A ? 40 HG13 1
   ATOM 981 HG21 A ILE A 41 ? 7.93636 -21.38356 21.95167 0.534 9.96907 H ? A ? 40 HG21 1
   ATOM 982 HG22 A ILE A 41 ? 7.71834 -19.91999 21.37379 0.534 9.96907 H ? A ? 40 HG22 1
   ATOM 983 HG23 A ILE A 41 ? 9.18957 -20.48986 21.55891 0.534 9.96907 H ? A ? 40 HG23 1
   ATOM 984 HD11 A ILE A 41 ? 10.47264 -22.20698 24.55716 0.534 12.09309 H ? A ? 40 HD11 1
   ATOM 985 HD12 A ILE A 41 ? 10.45428 -21.52262 23.12370 0.534 12.09309 H ? A ? 40 HD12 1
   ATOM 986 HD13 A ILE A 41 ? 10.86733 -20.67600 24.40281 0.534 12.09309 H ? A ? 40 HD13 1
   ATOM 987 N B ILE A 41 ? 9.04995 -18.02195 24.74354 0.466 8.40583 N ? A ? 40 N 1
   ATOM 988 CA B ILE A 41 ? 9.22641 -18.65788 23.44570 0.466 7.71651 C ? A ? 40 CA 1
   ATOM 989 C B ILE A 41 ? 8.91480 -17.67514 22.31993 0.466 7.62517 C ? A ? 40 C 1
   ATOM 990 O B ILE A 41 ? 9.61795 -17.66282 21.28797 0.466 8.24492 O ? A ? 40 O 1
   ATOM 991 CB B ILE A 41 ? 8.40183 -19.96232 23.38981 0.466 8.35533 C ? A ? 40 CB 1
   ATOM 992 CG1 B ILE A 41 ? 8.96832 -21.05260 24.34141 0.466 8.22042 C ? A ? 40 CG1 1
   ATOM 993 CG2 B ILE A 41 ? 8.26518 -20.45336 21.92067 0.466 8.17770 C ? A ? 40 CG2 1
   ATOM 994 CD1 B ILE A 41 ? 10.19839 -21.60751 23.83695 0.466 8.48435 C ? A ? 40 CD1 1
   ATOM 995 H B ILE A 41 ? 8.36341 -18.29315 25.18479 0.466 10.17291 H ? A ? 40 H 1
   ATOM 996 HA B ILE A 41 ? 10.15543 -18.91045 23.32726 0.466 9.34573 H ? A ? 40 HA 1
   ATOM 997 HB B ILE A 41 ? 7.50959 -19.76932 23.71780 0.466 10.11231 H ? A ? 40 HB 1
   ATOM 998 HG12 B ILE A 41 ? 9.14438 -20.65936 25.21047 0.466 9.95042 H ? A ? 40 HG12 1
   ATOM 999 HG13 B ILE A 41 ? 8.32176 -21.77060 24.42699 0.466 9.95042 H ? A ? 40 HG13 1
   ATOM 1000 HG21 B ILE A 41 ? 7.99758 -21.38572 21.92292 0.466 9.89915 H ? A ? 40 HG21 1
   ATOM 1001 HG22 B ILE A 41 ? 7.59390 -19.91765 21.46979 0.466 9.89915 H ? A ? 40 HG22 1
   ATOM 1002 HG23 B ILE A 41 ? 9.12081 -20.35588 21.47424 0.466 9.89915 H ? A ? 40 HG23 1
   ATOM 1003 HD11 B ILE A 41 ? 10.46074 -22.35487 24.39689 0.466 10.26713 H ? A ? 40 HD11 1
   ATOM 1004 HD12 B ILE A 41 ? 10.05826 -21.90989 22.92600 0.466 10.26713 H ? A ? 40 HD12 1
   ATOM 1005 HD13 B ILE A 41 ? 10.88510 -20.92270 23.85622 0.466 10.26713 H ? A ? 40 HD13 1
   ATOM 1006 N . LYS A 42 ? 7.93946 -16.80952 22.49207 1.000 8.18759 N ? A ? 41 N 1
   ATOM 1007 CA . LYS A 42 ? 7.68450 -15.80009 21.47622 1.000 7.95249 C ? A ? 41 CA 1
   ATOM 1008 C . LYS A 42 ? 8.90629 -14.93429 21.24075 1.000 7.53059 C ? A ? 41 C 1
   ATOM 1009 O . LYS A 42 ? 9.29403 -14.65063 20.08179 1.000 8.59878 O ? A ? 41 O 1
   ATOM 1010 CB . LYS A 42 ? 6.45475 -14.94967 21.88214 1.000 9.00603 C ? A ? 41 CB 1
   ATOM 1011 CG . LYS A 42 ? 6.12143 -13.84815 20.90778 1.000 11.00604 C ? A ? 41 CG 1
   ATOM 1012 CD . LYS A 42 ? 4.92953 -13.05266 21.32879 1.000 11.45033 C ? A ? 41 CD 1
   ATOM 1013 CE . LYS A 42 ? 4.61394 -11.92740 20.36895 1.000 15.19848 C ? A ? 41 CE 1
   ATOM 1014 NZ . LYS A 42 ? 3.43952 -11.05464 20.75928 1.000 23.63517 N ? A ? 41 NZ 1
   ATOM 1015 HA . LYS A 42 ? 7.47739 -16.23879 20.63625 1.000 9.62889 H ? A ? 41 HA 1
   ATOM 1016 HB2 . LYS A 42 ? 5.68143 -15.53184 21.94508 1.000 10.89315 H ? A ? 41 HB2 1
   ATOM 1017 HB3 . LYS A 42 ? 6.63155 -14.53870 22.74280 1.000 10.89315 H ? A ? 41 HB3 1
   ATOM 1018 HG2 . LYS A 42 ? 6.87744 -13.24411 20.84092 1.000 13.29315 H ? A ? 41 HG2 1
   ATOM 1019 HG3 . LYS A 42 ? 5.93099 -14.23855 20.04047 1.000 13.29315 H ? A ? 41 HG3 1
   ATOM 1020 HD2 . LYS A 42 ? 4.15665 -13.63731 21.37064 1.000 13.82631 H ? A ? 41 HD2 1
   ATOM 1021 HD3 . LYS A 42 ? 5.09942 -12.66436 22.20129 1.000 13.82631 H ? A ? 41 HD3 1
   ATOM 1022 HE2 . LYS A 42 ? 5.39236 -11.35228 20.30423 1.000 18.32409 H ? A ? 41 HE2 1
   ATOM 1023 HE3 . LYS A 42 ? 4.41245 -12.31185 19.50147 1.000 18.32409 H ? A ? 41 HE3 1
   ATOM 1024 HZ1 . LYS A 42 ? 3.66046 -10.19574 20.68458 1.000 28.44811 H ? A ? 41 HZ1 1
   ATOM 1025 HZ2 . LYS A 42 ? 2.74594 -11.22179 20.22721 1.000 28.44811 H ? A ? 41 HZ2 1
   ATOM 1026 HZ3 . LYS A 42 ? 3.20396 -11.22009 21.60145 1.000 28.44811 H ? A ? 41 HZ3 1
   ATOM 1027 H A LYS A 42 ? 7.39961 -16.78510 23.16108 0.534 9.91102 H ? A ? 41 H 1
   ATOM 1028 H B LYS A 42 ? 7.41641 -16.78065 23.17412 0.466 9.91102 H ? A ? 41 H 1
   ATOM 1029 N . ALA A 43 ? 9.54023 -14.47194 22.31087 1.000 7.70810 N ? A ? 42 N 1
   ATOM 1030 CA . ALA A 43 ? 10.75189 -13.67517 22.20374 1.000 8.06267 C ? A ? 42 CA 1
   ATOM 1031 C . ALA A 43 ? 11.88018 -14.44760 21.56516 1.000 8.07731 C ? A ? 42 C 1
   ATOM 1032 O . ALA A 43 ? 12.62026 -13.91158 20.71445 1.000 9.06390 O ? A ? 42 O 1
   ATOM 1033 CB . ALA A 43 ? 11.16695 -13.11207 23.55964 1.000 9.68656 C ? A ? 42 CB 1
   ATOM 1034 H . ALA A 43 ? 9.28626 -14.60712 23.12132 1.000 9.33563 H ? A ? 42 H 1
   ATOM 1035 HA . ALA A 43 ? 10.55586 -12.91725 21.63100 1.000 9.76111 H ? A ? 42 HA 1
   ATOM 1036 HB1 . ALA A 43 ? 11.98043 -12.59497 23.45123 1.000 11.70978 H ? A ? 42 HB1 1
   ATOM 1037 HB2 . ALA A 43 ? 10.45644 -12.54416 23.89664 1.000 11.70978 H ? A ? 42 HB2 1
   ATOM 1038 HB3 . ALA A 43 ? 11.32170 -13.84741 24.17301 1.000 11.70978 H ? A ? 42 HB3 1
   ATOM 1039 N . ASN A 44 ? 12.07921 -15.68969 21.94908 1.000 8.14266 N ? A ? 43 N 1
   ATOM 1040 CA . ASN A 44 ? 13.13957 -16.47803 21.38430 1.000 8.27040 C ? A ? 43 CA 1
   ATOM 1041 C . ASN A 44 ? 12.94985 -16.69286 19.90559 1.000 6.95644 C ? A ? 43 C 1
   ATOM 1042 O . ASN A 44 ? 13.93369 -16.68385 19.11399 1.000 7.68071 O ? A ? 43 O 1
   ATOM 1043 CB . ASN A 44 ? 13.27816 -17.81161 22.10345 1.000 8.23785 C ? A ? 43 CB 1
   ATOM 1044 CG . ASN A 44 ? 14.47975 -18.57973 21.61512 1.000 8.15512 C ? A ? 43 CG 1
   ATOM 1045 OD1 . ASN A 44 ? 15.66099 -18.13409 21.80946 1.000 9.38018 O ? A ? 43 OD1 1
   ATOM 1046 ND2 . ASN A 44 ? 14.27187 -19.68620 20.93521 1.000 8.14833 N ? A ? 43 ND2 1
   ATOM 1047 H . ASN A 44 ? 11.60911 -16.10104 22.54017 1.000 9.85710 H ? A ? 43 H 1
   ATOM 1048 HA . ASN A 44 ? 13.96801 -15.99043 21.51409 1.000 10.01039 H ? A ? 43 HA 1
   ATOM 1049 HB2 . ASN A 44 ? 13.38254 -17.65394 23.05484 1.000 9.97133 H ? A ? 43 HB2 1
   ATOM 1050 HB3 . ASN A 44 ? 12.48632 -18.34777 21.94093 1.000 9.97133 H ? A ? 43 HB3 1
   ATOM 1051 HD21 . ASN A 44 ? 14.93929 -20.14416 20.64466 1.000 9.86390 H ? A ? 43 HD21 1
   ATOM 1052 HD22 . ASN A 44 ? 13.46853 -19.95174 20.78118 1.000 9.86390 H ? A ? 43 HD22 1
   ATOM 1053 N . VAL A 45 ? 11.72811 -17.01337 19.48045 1.000 7.55187 N ? A ? 44 N 1
   ATOM 1054 CA . VAL A 45 ? 11.45489 -17.23638 18.07406 1.000 7.21856 C ? A ? 44 CA 1
   ATOM 1055 C . VAL A 45 ? 11.64345 -15.96934 17.28165 1.000 8.12311 C ? A ? 44 C 1
   ATOM 1056 O . VAL A 45 ? 12.08487 -16.03583 16.13399 1.000 8.56495 O ? A ? 44 O 1
   ATOM 1057 CB . VAL A 45 ? 10.10188 -17.94153 17.88094 1.000 7.27066 C ? A ? 44 CB 1
   ATOM 1058 CG1 . VAL A 45 ? 9.77355 -18.04219 16.39350 1.000 8.46217 C ? A ? 44 CG1 1
   ATOM 1059 CG2 . VAL A 45 ? 10.14037 -19.32290 18.51113 1.000 7.90999 C ? A ? 44 CG2 1
   ATOM 1060 H . VAL A 45 ? 11.04234 -17.10682 19.99092 1.000 9.14815 H ? A ? 44 H 1
   ATOM 1061 HA . VAL A 45 ? 12.10675 -17.85802 17.71413 1.000 8.74818 H ? A ? 44 HA 1
   ATOM 1062 HB . VAL A 45 ? 9.40401 -17.42637 18.31509 1.000 8.81070 H ? A ? 44 HB 1
   ATOM 1063 HG11 . VAL A 45 ? 9.01816 -18.63936 16.27655 1.000 10.24051 H ? A ? 44 HG11 1
   ATOM 1064 HG12 . VAL A 45 ? 9.55213 -17.15921 16.05851 1.000 10.24051 H ? A ? 44 HG12 1
   ATOM 1065 HG13 . VAL A 45 ? 10.54659 -18.39047 15.92233 1.000 10.24051 H ? A ? 44 HG13 1
   ATOM 1066 HG21 . VAL A 45 ? 9.28149 -19.75408 18.37955 1.000 9.57790 H ? A ? 44 HG21 1
   ATOM 1067 HG22 . VAL A 45 ? 10.84038 -19.84388 18.08750 1.000 9.57790 H ? A ? 44 HG22 1
   ATOM 1068 HG23 . VAL A 45 ? 10.32324 -19.23241 19.45943 1.000 9.57790 H ? A ? 44 HG23 1
   ATOM 1069 N A GLU A 46 ? 11.38292 -14.80218 17.87491 0.124 8.31568 N ? A ? 45 N 1
   ATOM 1070 CA A GLU A 46 ? 11.66957 -13.55072 17.17634 0.124 9.22726 C ? A ? 45 CA 1
   ATOM 1071 C A GLU A 46 ? 13.16636 -13.37693 16.92180 0.124 8.53835 C ? A ? 45 C 1
   ATOM 1072 O A GLU A 46 ? 13.56037 -12.85688 15.87147 0.124 9.80065 O ? A ? 45 O 1
   ATOM 1073 CB A GLU A 46 ? 11.11385 -12.35263 17.94740 0.124 9.88645 C ? A ? 45 CB 1
   ATOM 1074 CG A GLU A 46 ? 9.67904 -11.99659 17.56919 0.124 11.63544 C ? A ? 45 CG 1
   ATOM 1075 CD A GLU A 46 ? 9.59366 -11.32221 16.20687 0.124 16.30582 C ? A ? 45 CD 1
   ATOM 1076 OE1 A GLU A 46 ? 10.57360 -10.67831 15.79271 0.124 18.27023 O ? A ? 45 OE1 1
   ATOM 1077 OE2 A GLU A 46 ? 8.55003 -11.46079 15.53022 0.124 20.96244 O ? A ? 45 OE2 1
   ATOM 1078 H A GLU A 46 ? 11.04848 -14.71018 18.66185 0.124 10.06473 H ? A ? 45 H 1
   ATOM 1079 HA A GLU A 46 ? 11.21939 -13.58004 16.31763 0.124 11.15862 H ? A ? 45 HA 1
   ATOM 1080 HB2 A GLU A 46 ? 11.12919 -12.55671 18.89556 0.124 11.94965 H ? A ? 45 HB2 1
   ATOM 1081 HB3 A GLU A 46 ? 11.66971 -11.57877 17.76557 0.124 11.94965 H ? A ? 45 HB3 1
   ATOM 1082 HG2 A GLU A 46 ? 9.14736 -12.80733 17.53902 0.124 14.04844 H ? A ? 45 HG2 1
   ATOM 1083 HG3 A GLU A 46 ? 9.31728 -11.38708 18.23141 0.124 14.04844 H ? A ? 45 HG3 1
   ATOM 1084 N B GLU A 46 ? 11.33095 -14.79867 17.83618 0.516 8.17830 N ? A ? 45 N 1
   ATOM 1085 CA B GLU A 46 ? 11.67057 -13.52431 17.18284 0.516 9.19758 C ? A ? 45 CA 1
   ATOM 1086 C B GLU A 46 ? 13.18754 -13.44407 16.87803 0.516 8.52759 C ? A ? 45 C 1
   ATOM 1087 O B GLU A 46 ? 13.63409 -13.11625 15.74567 0.516 8.77368 O ? A ? 45 O 1
   ATOM 1088 CB B GLU A 46 ? 11.21184 -12.33167 18.05255 0.516 9.38153 C ? A ? 45 CB 1
   ATOM 1089 CG B GLU A 46 ? 9.72316 -12.13873 17.97015 0.516 10.53459 C ? A ? 45 CG 1
   ATOM 1090 CD B GLU A 46 ? 9.18636 -11.23692 19.05918 0.516 14.33979 C ? A ? 45 CD 1
   ATOM 1091 OE1 B GLU A 46 ? 9.92558 -10.80766 19.97130 0.516 20.29805 O ? A ? 45 OE1 1
   ATOM 1092 OE2 B GLU A 46 ? 7.95066 -10.94559 19.07762 0.516 15.98228 O ? A ? 45 OE2 1
   ATOM 1093 H B GLU A 46 ? 10.92333 -14.70878 18.58809 0.516 9.89987 H ? A ? 45 H 1
   ATOM 1094 HA B GLU A 46 ? 11.19286 -13.46904 16.34044 0.516 11.12301 H ? A ? 45 HA 1
   ATOM 1095 HB2 B GLU A 46 ? 11.44881 -12.49881 18.97819 0.516 11.34375 H ? A ? 45 HB2 1
   ATOM 1096 HB3 B GLU A 46 ? 11.64401 -11.52123 17.74059 0.516 11.34375 H ? A ? 45 HB3 1
   ATOM 1097 HG2 B GLU A 46 ? 9.50362 -11.73826 17.11439 0.516 12.72741 H ? A ? 45 HG2 1
   ATOM 1098 HG3 B GLU A 46 ? 9.28788 -13.00150 18.05411 0.516 12.72741 H ? A ? 45 HG3 1
   ATOM 1099 N C GLU A 46 ? 11.36526 -14.80724 17.85959 0.360 8.19934 N ? A ? 45 N 1
   ATOM 1100 CA C GLU A 46 ? 11.65089 -13.55554 17.16603 0.360 9.15173 C ? A ? 45 CA 1
   ATOM 1101 C C GLU A 46 ? 13.14953 -13.36977 16.93089 0.360 8.55014 C ? A ? 45 C 1
   ATOM 1102 O C GLU A 46 ? 13.52898 -12.82026 15.89398 0.360 9.69287 O ? A ? 45 O 1
   ATOM 1103 CB C GLU A 46 ? 11.06707 -12.35047 17.90356 0.360 9.85092 C ? A ? 45 CB 1
   ATOM 1104 CG C GLU A 46 ? 11.21080 -11.03143 17.20911 0.360 13.61956 C ? A ? 45 CG 1
   ATOM 1105 CD C GLU A 46 ? 10.31516 -10.86334 15.97992 0.360 17.23382 C ? A ? 45 CD 1
   ATOM 1106 OE1 C GLU A 46 ? 9.50459 -11.75434 15.69277 0.360 19.26813 O ? A ? 45 OE1 1
   ATOM 1107 OE2 C GLU A 46 ? 10.43927 -9.83461 15.26716 0.360 25.56764 O ? A ? 45 OE2 1
   ATOM 1108 H C GLU A 46 ? 11.01642 -14.71496 18.64022 0.360 9.92512 H ? A ? 45 H 1
   ATOM 1109 HA C GLU A 46 ? 11.21009 -13.59739 16.30298 0.360 11.06798 H ? A ? 45 HA 1
   ATOM 1110 HB2 C GLU A 46 ? 10.11845 -12.50460 18.03496 0.360 11.90702 H ? A ? 45 HB2 1
   ATOM 1111 HB3 C GLU A 46 ? 11.51273 -12.27391 18.76172 0.360 11.90702 H ? A ? 45 HB3 1
   ATOM 1112 HG2 C GLU A 46 ? 10.98482 -10.32562 17.83494 0.360 16.42939 H ? A ? 45 HG2 1
   ATOM 1113 HG3 C GLU A 46 ? 12.13058 -10.93379 16.91692 0.360 16.42939 H ? A ? 45 HG3 1
   ATOM 1114 N . VAL A 47 ? 14.01663 -13.78824 17.86673 1.000 8.23710 N ? A ? 46 N 1
   ATOM 1115 CA . VAL A 47 ? 15.46410 -13.76432 17.63527 1.000 8.41295 C ? A ? 46 CA 1
   ATOM 1116 C . VAL A 47 ? 15.80903 -14.76627 16.52857 1.000 7.28041 C ? A ? 46 C 1
   ATOM 1117 O . VAL A 47 ? 16.56046 -14.44932 15.59139 1.000 8.10888 O ? A ? 46 O 1
   ATOM 1118 CB . VAL A 47 ? 16.23482 -14.09621 18.91806 1.000 8.18329 C ? A ? 46 CB 1
   ATOM 1119 CG1 . VAL A 47 ? 17.68810 -14.27840 18.57592 1.000 9.95690 C ? A ? 46 CG1 1
   ATOM 1120 CG2 . VAL A 47 ? 16.05914 -13.09267 19.96705 1.000 10.54594 C ? A ? 46 CG2 1
   ATOM 1121 HA . VAL A 47 ? 15.71831 -12.86937 17.36079 1.000 10.18145 H ? A ? 46 HA 1
   ATOM 1122 HB . VAL A 47 ? 15.87793 -14.91861 19.28844 1.000 9.90586 H ? A ? 46 HB 1
   ATOM 1123 HG11 . VAL A 47 ? 18.20930 -14.26411 19.39386 1.000 12.03419 H ? A ? 46 HG11 1
   ATOM 1124 HG12 . VAL A 47 ? 17.80221 -15.13004 18.12582 1.000 12.03419 H ? A ? 46 HG12 1
   ATOM 1125 HG13 . VAL A 47 ? 17.96818 -13.55581 17.99255 1.000 12.03419 H ? A ? 46 HG13 1
   ATOM 1126 HG21 . VAL A 47 ? 16.56043 -13.36484 20.75161 1.000 12.74104 H ? A ? 46 HG21 1
   ATOM 1127 HG22 . VAL A 47 ? 16.38696 -12.23845 19.64496 1.000 12.74104 H ? A ? 46 HG22 1
   ATOM 1128 HG23 . VAL A 47 ? 15.11622 -13.02454 20.18419 1.000 12.74104 H ? A ? 46 HG23 1
   ATOM 1129 H A VAL A 47 ? 13.78490 -14.08218 18.64100 0.124 9.97043 H ? A ? 46 H 1
   ATOM 1130 H B VAL A 47 ? 13.77550 -14.03167 18.65552 0.516 9.97043 H ? A ? 46 H 1
   ATOM 1131 H C VAL A 47 ? 13.79097 -14.08897 18.64019 0.360 9.97043 H ? A ? 46 H 1
   ATOM 1132 N . LEU A 48 ? 15.24781 -15.98338 16.59772 1.000 7.08232 N ? A ? 47 N 1
   ATOM 1133 CA . LEU A 48 ? 15.53993 -16.99729 15.58549 1.000 8.28620 C ? A ? 47 CA 1
   ATOM 1134 C . LEU A 48 ? 15.11557 -16.49168 14.20149 1.000 7.70775 C ? A ? 47 C 1
   ATOM 1135 O . LEU A 48 ? 15.80273 -16.79672 13.21187 1.000 8.48199 O ? A ? 47 O 1
   ATOM 1136 CB . LEU A 48 ? 14.88616 -18.32257 15.94725 1.000 7.54978 C ? A ? 47 CB 1
   ATOM 1137 CG . LEU A 48 ? 15.11039 -19.49784 14.98572 1.000 8.25094 C ? A ? 47 CG 1
   ATOM 1138 CD1 . LEU A 48 ? 16.54689 -19.81198 14.79387 1.000 8.68717 C ? A ? 47 CD1 1
   ATOM 1139 CD2 . LEU A 48 ? 14.32746 -20.71249 15.44643 1.000 9.00571 C ? A ? 47 CD2 1
   ATOM 1140 H . LEU A 48 ? 14.70359 -16.23962 17.21234 1.000 8.58469 H ? A ? 47 H 1
   ATOM 1141 HA . LEU A 48 ? 16.49346 -17.17317 15.55797 1.000 10.02935 H ? A ? 47 HA 1
   ATOM 1142 HB2 . LEU A 48 ? 15.22721 -18.59676 16.81293 1.000 9.14564 H ? A ? 47 HB2 1
   ATOM 1143 HB3 . LEU A 48 ? 13.92832 -18.17830 15.99857 1.000 9.14564 H ? A ? 47 HB3 1
   ATOM 1144 HG . LEU A 48 ? 14.78002 -19.23873 14.11129 1.000 9.98704 H ? A ? 47 HG 1
   ATOM 1145 HD11 . LEU A 48 ? 16.62780 -20.55572 14.17646 1.000 10.51051 H ? A ? 47 HD11 1
   ATOM 1146 HD12 . LEU A 48 ? 16.99526 -19.03156 14.43219 1.000 10.51051 H ? A ? 47 HD12 1
   ATOM 1147 HD13 . LEU A 48 ? 16.93538 -20.04934 15.65039 1.000 10.51051 H ? A ? 47 HD13 1
   ATOM 1148 HD21 . LEU A 48 ? 14.48163 -21.44169 14.82562 1.000 10.89276 H ? A ? 47 HD21 1
   ATOM 1149 HD22 . LEU A 48 ? 14.62821 -20.96419 16.33361 1.000 10.89276 H ? A ? 47 HD22 1
   ATOM 1150 HD23 . LEU A 48 ? 13.38350 -20.49027 15.46782 1.000 10.89276 H ? A ? 47 HD23 1
   ATOM 1151 N A LYS A 49 ? 13.98392 -15.80064 14.11076 0.383 8.21196 N ? A ? 48 N 1
   ATOM 1152 CA A LYS A 49 ? 13.49693 -15.26960 12.83646 0.383 8.08060 C ? A ? 48 CA 1
   ATOM 1153 C A LYS A 49 ? 14.56094 -14.37714 12.20065 0.383 7.42388 C ? A ? 48 C 1
   ATOM 1154 O A LYS A 49 ? 15.05201 -14.65336 11.10164 0.383 7.68508 O ? A ? 48 O 1
   ATOM 1155 CB A LYS A 49 ? 12.14972 -14.55927 13.05609 0.383 10.28722 C ? A ? 48 CB 1
   ATOM 1156 CG A LYS A 49 ? 11.72160 -13.52807 11.98681 0.383 10.35809 C ? A ? 48 CG 1
   ATOM 1157 CD A LYS A 49 ? 10.37134 -13.01497 12.20368 0.383 25.59166 C ? A ? 48 CD 1
   ATOM 1158 CE A LYS A 49 ? 10.15979 -11.81262 11.31266 0.383 32.17368 C ? A ? 48 CE 1
   ATOM 1159 NZ A LYS A 49 ? 10.43270 -12.13148 9.89046 0.383 29.87652 N ? A ? 48 NZ 1
   ATOM 1160 H A LYS A 49 ? 13.47107 -15.62137 14.77743 0.383 9.94026 H ? A ? 48 H 1
   ATOM 1161 HA A LYS A 49 ? 13.32223 -15.98611 12.20639 0.383 9.78263 H ? A ? 48 HA 1
   ATOM 1162 HB2 A LYS A 49 ? 11.45591 -15.23631 13.08987 0.383 12.43057 H ? A ? 48 HB2 1
   ATOM 1163 HB3 A LYS A 49 ? 12.19419 -14.08730 13.90236 0.383 12.43057 H ? A ? 48 HB3 1
   ATOM 1164 HG2 A LYS A 49 ? 12.33450 -12.77656 12.00884 0.383 12.51562 H ? A ? 48 HG2 1
   ATOM 1165 HG3 A LYS A 49 ? 11.74491 -13.94969 11.11355 0.383 12.51562 H ? A ? 48 HG3 1
   ATOM 1166 HD2 A LYS A 49 ? 9.71772 -13.69513 11.97770 0.383 30.79591 H ? A ? 48 HD2 1
   ATOM 1167 HD3 A LYS A 49 ? 10.26346 -12.74570 13.12929 0.383 30.79591 H ? A ? 48 HD3 1
   ATOM 1168 HE2 A LYS A 49 ? 9.23912 -11.51644 11.38706 0.383 38.69433 H ? A ? 48 HE2 1
   ATOM 1169 HE3 A LYS A 49 ? 10.76019 -11.10146 11.58590 0.383 38.69433 H ? A ? 48 HE3 1
   ATOM 1170 HZ1 A LYS A 49 ? 10.23584 -11.43080 9.37821 0.383 35.93773 H ? A ? 48 HZ1 1
   ATOM 1171 HZ2 A LYS A 49 ? 11.29254 -12.33485 9.78367 0.383 35.93773 H ? A ? 48 HZ2 1
   ATOM 1172 HZ3 A LYS A 49 ? 9.93777 -12.82516 9.63363 0.383 35.93773 H ? A ? 48 HZ3 1
   ATOM 1173 N B LYS A 49 ? 13.99716 -15.84050 14.09831 0.617 8.15266 N ? A ? 48 N 1
   ATOM 1174 CA B LYS A 49 ? 13.53312 -15.30908 12.81545 0.617 8.10726 C ? A ? 48 CA 1
   ATOM 1175 C B LYS A 49 ? 14.52383 -14.30326 12.23633 0.617 7.36851 C ? A ? 48 C 1
   ATOM 1176 O B LYS A 49 ? 14.80537 -14.32058 11.03234 0.617 6.63581 O ? A ? 48 O 1
   ATOM 1177 CB B LYS A 49 ? 12.16769 -14.67262 12.95101 0.617 10.32379 C ? A ? 48 CB 1
   ATOM 1178 CG B LYS A 49 ? 11.62422 -14.14512 11.59964 0.617 10.49074 C ? A ? 48 CG 1
   ATOM 1179 CD B LYS A 49 ? 10.40646 -13.13527 11.97604 0.617 24.84452 C ? A ? 48 CD 1
   ATOM 1180 CE B LYS A 49 ? 9.92756 -12.25663 10.79195 0.617 37.26075 C ? A ? 48 CE 1
   ATOM 1181 NZ B LYS A 49 ? 9.06641 -11.04107 11.22163 0.617 31.28973 N ? A ? 48 NZ 1
   ATOM 1182 H B LYS A 49 ? 13.46535 -15.67949 14.75470 0.617 9.86910 H ? A ? 48 H 1
   ATOM 1183 HA B LYS A 49 ? 13.45238 -16.05387 12.19928 0.617 9.81463 H ? A ? 48 HA 1
   ATOM 1184 HB2 B LYS A 49 ? 11.54290 -15.33232 13.29063 0.617 12.47445 H ? A ? 48 HB2 1
   ATOM 1185 HB3 B LYS A 49 ? 12.22651 -13.92426 13.56534 0.617 12.47445 H ? A ? 48 HB3 1
   ATOM 1186 HG2 B LYS A 49 ? 12.31400 -13.66256 11.11774 0.617 12.67480 H ? A ? 48 HG2 1
   ATOM 1187 HG3 B LYS A 49 ? 11.28916 -14.87555 11.05640 0.617 12.67480 H ? A ? 48 HG3 1
   ATOM 1188 HD2 B LYS A 49 ? 9.64867 -13.65979 12.27860 0.617 29.89934 H ? A ? 48 HD2 1
   ATOM 1189 HD3 B LYS A 49 ? 10.70182 -12.54059 12.68315 0.617 29.89934 H ? A ? 48 HD3 1
   ATOM 1190 HE2 B LYS A 49 ? 10.70461 -11.91625 10.32160 0.617 44.79882 H ? A ? 48 HE2 1
   ATOM 1191 HE3 B LYS A 49 ? 9.39129 -12.80207 10.19545 0.617 44.79882 H ? A ? 48 HE3 1
   ATOM 1192 HZ1 B LYS A 49 ? 8.49169 -10.83147 10.57520 0.617 37.63359 H ? A ? 48 HZ1 1
   ATOM 1193 HZ2 B LYS A 49 ? 8.61093 -11.23677 11.96078 0.617 37.63359 H ? A ? 48 HZ2 1
   ATOM 1194 HZ3 B LYS A 49 ? 9.58937 -10.33901 11.38198 0.617 37.63359 H ? A ? 48 HZ3 1
   ATOM 1195 N A THR A 50 ? 14.97154 -13.31389 12.92565 0.383 7.80984 N ? A ? 49 N 1
   ATOM 1196 CA A THR A 50 ? 15.99175 -12.40268 12.41648 0.383 8.05278 C ? A ? 49 CA 1
   ATOM 1197 C A THR A 50 ? 17.23189 -13.14822 12.06236 0.383 6.98708 C ? A ? 49 C 1
   ATOM 1198 O A THR A 50 ? 17.81454 -12.90721 11.00898 0.383 7.97540 O ? A ? 49 O 1
   ATOM 1199 CB A THR A 50 ? 16.31848 -11.38295 13.47172 0.383 7.20647 C ? A ? 49 CB 1
   ATOM 1200 OG1 A THR A 50 ? 15.07834 -10.67550 13.76694 0.383 10.02954 O ? A ? 49 OG1 1
   ATOM 1201 CG2 A THR A 50 ? 17.36967 -10.41231 13.12577 0.383 7.35482 C ? A ? 49 CG2 1
   ATOM 1202 H A THR A 50 ? 14.67268 -13.10846 13.70545 0.383 9.45772 H ? A ? 49 H 1
   ATOM 1203 HA A THR A 50 ? 15.65207 -11.95329 11.62682 0.383 9.74925 H ? A ? 49 HA 1
   ATOM 1204 HB A THR A 50 ? 16.68658 -11.85131 14.23725 0.383 8.73368 H ? A ? 49 HB 1
   ATOM 1205 HG1 A THR A 50 ? 15.22594 -10.05081 14.30877 0.383 12.12136 H ? A ? 49 HG1 1
   ATOM 1206 HG21 A THR A 50 ? 17.34545 -9.66340 13.74177 0.383 8.91169 H ? A ? 49 HG21 1
   ATOM 1207 HG22 A THR A 50 ? 18.24135 -10.83465 13.17781 0.383 8.91169 H ? A ? 49 HG22 1
   ATOM 1208 HG23 A THR A 50 ? 17.23297 -10.08259 12.22383 0.383 8.91169 H ? A ? 49 HG23 1
   ATOM 1209 N B THR A 50 ? 15.11209 -13.44665 13.07215 0.617 6.61430 N ? A ? 49 N 1
   ATOM 1210 CA B THR A 50 ? 16.13844 -12.54763 12.59153 0.617 6.49845 C ? A ? 49 CA 1
   ATOM 1211 C B THR A 50 ? 17.33299 -13.32986 12.08177 0.617 7.16612 C ? A ? 49 C 1
   ATOM 1212 O B THR A 50 ? 17.83578 -13.09063 10.96435 0.617 8.70273 O ? A ? 49 O 1
   ATOM 1213 CB B THR A 50 ? 16.53700 -11.58275 13.71666 0.617 8.49131 C ? A ? 49 CB 1
   ATOM 1214 OG1 B THR A 50 ? 15.41059 -10.76207 14.06565 0.617 11.70307 O ? A ? 49 OG1 1
   ATOM 1215 CG2 B THR A 50 ? 17.73641 -10.67195 13.29715 0.617 9.74303 C ? A ? 49 CG2 1
   ATOM 1216 H B THR A 50 ? 14.93233 -13.37266 13.90989 0.617 8.02308 H ? A ? 49 H 1
   ATOM 1217 HA B THR A 50 ? 15.79595 -12.01820 11.85444 0.617 7.88405 H ? A ? 49 HA 1
   ATOM 1218 HB B THR A 50 ? 16.81913 -12.09929 14.48769 0.617 10.27549 H ? A ? 49 HB 1
   ATOM 1219 HG1 B THR A 50 ? 14.81036 -11.23264 14.41763 0.617 14.12959 H ? A ? 49 HG1 1
   ATOM 1220 HG21 B THR A 50 ? 17.82838 -9.93578 13.92205 0.617 11.77755 H ? A ? 49 HG21 1
   ATOM 1221 HG22 B THR A 50 ? 18.55857 -11.18668 13.29390 0.617 11.77755 H ? A ? 49 HG22 1
   ATOM 1222 HG23 B THR A 50 ? 17.58586 -10.31356 12.40845 0.617 11.77755 H ? A ? 49 HG23 1
   ATOM 1223 N A LEU A 51 ? 17.67518 -14.05422 12.91402 0.383 7.05987 N ? A ? 50 N 1
   ATOM 1224 CA A LEU A 51 ? 18.93562 -14.78974 12.67742 0.383 7.18309 C ? A ? 50 CA 1
   ATOM 1225 C A LEU A 51 ? 18.87066 -15.74030 11.44978 0.383 7.02298 C ? A ? 50 C 1
   ATOM 1226 O A LEU A 51 ? 19.86414 -15.95866 10.72067 0.383 6.43901 O ? A ? 50 O 1
   ATOM 1227 CB A LEU A 51 ? 19.32931 -15.62830 13.93196 0.383 7.46592 C ? A ? 50 CB 1
   ATOM 1228 CG A LEU A 51 ? 19.68880 -14.86319 15.19573 0.383 7.83395 C ? A ? 50 CG 1
   ATOM 1229 CD1 A LEU A 51 ? 19.90417 -15.92757 16.37254 0.383 8.18937 C ? A ? 50 CD1 1
   ATOM 1230 CD2 A LEU A 51 ? 20.91332 -13.96230 14.97140 0.383 9.42667 C ? A ? 50 CD2 1
   ATOM 1231 H A LEU A 51 ? 17.27535 -14.27377 13.64309 0.383 8.55776 H ? A ? 50 H 1
   ATOM 1232 HA A LEU A 51 ? 19.61768 -14.12079 12.50948 0.383 8.70562 H ? A ? 50 HA 1
   ATOM 1233 HB2 A LEU A 51 ? 18.57927 -16.20206 14.15363 0.383 9.04501 H ? A ? 50 HB2 1
   ATOM 1234 HB3 A LEU A 51 ? 20.10169 -16.16699 13.69932 0.383 9.04501 H ? A ? 50 HB3 1
   ATOM 1235 HG A LEU A 51 ? 18.97546 -14.25875 15.45400 0.383 9.48665 H ? A ? 50 HG 1
   ATOM 1236 HD11 A LEU A 51 ? 20.19623 -15.46070 17.17107 0.383 9.91316 H ? A ? 50 HD11 1
   ATOM 1237 HD12 A LEU A 51 ? 19.06505 -16.38299 16.54391 0.383 9.91316 H ? A ? 50 HD12 1
   ATOM 1238 HD13 A LEU A 51 ? 20.57864 -16.56874 16.09891 0.383 9.91316 H ? A ? 50 HD13 1
   ATOM 1239 HD21 A LEU A 51 ? 21.20363 -13.60557 15.82543 0.383 11.39792 H ? A ? 50 HD21 1
   ATOM 1240 HD22 A LEU A 51 ? 21.62434 -14.48903 14.57402 0.383 11.39792 H ? A ? 50 HD22 1
   ATOM 1241 HD23 A LEU A 51 ? 20.66693 -13.23689 14.37645 0.383 11.39792 H ? A ? 50 HD23 1
   ATOM 1242 N B LEU A 51 ? 17.85616 -14.23126 12.90406 0.617 7.00193 N ? A ? 50 N 1
   ATOM 1243 CA B LEU A 51 ? 19.03316 -14.99305 12.52887 0.617 7.62357 C ? A ? 50 CA 1
   ATOM 1244 C B LEU A 51 ? 18.83409 -15.74896 11.25025 0.617 7.81731 C ? A ? 50 C 1
   ATOM 1245 O B LEU A 51 ? 19.71450 -15.82552 10.40753 0.617 9.15659 O ? A ? 50 O 1
   ATOM 1246 CB B LEU A 51 ? 19.44011 -15.95300 13.66239 0.617 7.86954 C ? A ? 50 CB 1
   ATOM 1247 CG B LEU A 51 ? 19.80736 -15.27702 14.95533 0.617 7.28498 C ? A ? 50 CG 1
   ATOM 1248 CD1 B LEU A 51 ? 19.95214 -16.30905 16.03349 0.617 8.07821 C ? A ? 50 CD1 1
   ATOM 1249 CD2 B LEU A 51 ? 21.18743 -14.50140 14.80266 0.617 7.57449 C ? A ? 50 CD2 1
   ATOM 1250 H B LEU A 51 ? 17.54761 -14.41960 13.68439 0.617 8.48823 H ? A ? 50 H 1
   ATOM 1251 HA B LEU A 51 ? 19.75928 -14.36521 12.38937 0.617 9.23420 H ? A ? 50 HA 1
   ATOM 1252 HB2 B LEU A 51 ? 18.69578 -16.54792 13.84389 0.617 9.52935 H ? A ? 50 HB2 1
   ATOM 1253 HB3 B LEU A 51 ? 20.21046 -16.46501 13.37031 0.617 9.52935 H ? A ? 50 HB3 1
   ATOM 1254 HG B LEU A 51 ? 19.11240 -14.64330 15.19267 0.617 8.82788 H ? A ? 50 HG 1
   ATOM 1255 HD11 B LEU A 51 ? 20.25042 -15.87504 16.84809 0.617 9.77976 H ? A ? 50 HD11 1
   ATOM 1256 HD12 B LEU A 51 ? 19.09295 -16.73446 16.18087 0.617 9.77976 H ? A ? 50 HD12 1
   ATOM 1257 HD13 B LEU A 51 ? 20.60452 -16.96970 15.75271 0.617 9.77976 H ? A ? 50 HD13 1
   ATOM 1258 HD21 B LEU A 51 ? 21.42614 -14.11029 15.65762 0.617 9.17529 H ? A ? 50 HD21 1
   ATOM 1259 HD22 B LEU A 51 ? 21.87271 -15.12827 14.52280 0.617 9.17529 H ? A ? 50 HD22 1
   ATOM 1260 HD23 B LEU A 51 ? 21.08552 -13.80362 14.13662 0.617 9.17529 H ? A ? 50 HD23 1
   ATOM 1261 N A SER A 52 ? 17.66995 -16.33439 11.18544 0.383 7.65805 N ? A ? 51 N 1
   ATOM 1262 CA A SER A 52 ? 17.43984 -17.30796 10.09106 0.383 8.40797 C ? A ? 51 CA 1
   ATOM 1263 C A SER A 52 ? 17.40460 -16.65321 8.69043 0.383 7.94962 C ? A ? 51 C 1
   ATOM 1264 O A SER A 52 ? 17.42525 -17.33281 7.64721 0.383 8.89654 O ? A ? 51 O 1
   ATOM 1265 CB A SER A 52 ? 16.16593 -18.12338 10.39379 0.383 6.58755 C ? A ? 51 CB 1
   ATOM 1266 OG A SER A 52 ? 16.39113 -19.00157 11.51159 0.383 7.87214 O ? A ? 51 OG 1
   ATOM 1267 H A SER A 52 ? 16.95743 -16.18155 11.64212 0.383 9.27557 H ? A ? 51 H 1
   ATOM 1268 HA A SER A 52 ? 18.16986 -17.94565 10.05460 0.383 10.17547 H ? A ? 51 HA 1
   ATOM 1269 HB2 A SER A 52 ? 15.44188 -17.51457 10.60826 0.383 7.99097 H ? A ? 51 HB2 1
   ATOM 1270 HB3 A SER A 52 ? 15.93440 -18.65287 9.61473 0.383 7.99097 H ? A ? 51 HB3 1
   ATOM 1271 HG A SER A 52 ? 16.80418 -19.68801 11.25900 0.383 9.53247 H ? A ? 51 HG 1
   ATOM 1272 N B SER A 52 ? 17.62863 -16.32931 11.10283 0.617 7.75679 N ? A ? 51 N 1
   ATOM 1273 CA B SER A 52 ? 17.33158 -17.25830 10.04143 0.617 8.16190 C ? A ? 51 CA 1
   ATOM 1274 C B SER A 52 ? 17.42506 -16.65709 8.70017 0.617 7.91674 C ? A ? 51 C 1
   ATOM 1275 O B SER A 52 ? 17.54874 -17.42536 7.74493 0.617 8.77973 O ? A ? 51 O 1
   ATOM 1276 CB B SER A 52 ? 15.89521 -17.80545 10.15250 0.617 8.79487 C ? A ? 51 CB 1
   ATOM 1277 OG B SER A 52 ? 15.70913 -18.78931 11.12870 0.617 36.09978 O ? A ? 51 OG 1
   ATOM 1278 H B SER A 52 ? 16.96034 -16.18779 11.62528 0.617 9.39406 H ? A ? 51 H 1
   ATOM 1279 HA B SER A 52 ? 17.97454 -17.97802 10.13895 0.617 9.88019 H ? A ? 51 HA 1
   ATOM 1280 HB2 B SER A 52 ? 15.30801 -17.06230 10.36187 0.617 10.63976 H ? A ? 51 HB2 1
   ATOM 1281 HB3 B SER A 52 ? 15.65396 -18.18725 9.29405 0.617 10.63976 H ? A ? 51 HB3 1
   ATOM 1282 HG B SER A 52 ? 16.02658 -18.53015 11.86195 0.617 43.40564 H ? A ? 51 HG 1
   ATOM 1283 N . ALA A 53 ? 17.32774 -15.34302 8.60141 1.000 7.36270 N ? A ? 52 N 1
   ATOM 1284 CA . ALA A 53 ? 17.49137 -14.62065 7.35851 1.000 8.60854 C ? A ? 52 CA 1
   ATOM 1285 C . ALA A 53 ? 18.93323 -14.33303 7.03829 1.000 8.80828 C ? A ? 52 C 1
   ATOM 1286 O . ALA A 53 ? 19.19854 -13.87859 5.89876 1.000 12.46357 O ? A ? 52 O 1
   ATOM 1287 CB . ALA A 53 ? 16.71241 -13.33454 7.39821 1.000 9.09027 C ? A ? 52 CB 1
   ATOM 1288 HA . ALA A 53 ? 17.12996 -15.15572 6.63464 1.000 10.41616 H ? A ? 52 HA 1
   ATOM 1289 HB1 . ALA A 53 ? 16.82829 -12.86900 6.55515 1.000 10.99423 H ? A ? 52 HB1 1
   ATOM 1290 HB2 . ALA A 53 ? 15.77424 -13.53773 7.53765 1.000 10.99423 H ? A ? 52 HB2 1
   ATOM 1291 HB3 . ALA A 53 ? 17.04408 -12.78682 8.12683 1.000 10.99423 H ? A ? 52 HB3 1
   ATOM 1292 H A ALA A 53 ? 17.17557 -14.82798 9.27311 0.383 8.92115 H ? A ? 52 H 1
   ATOM 1293 H B ALA A 53 ? 17.16050 -14.82738 9.26906 0.617 8.92115 H ? A ? 52 H 1
   ATOM 1294 N . LEU A 54 ? 19.83856 -14.47702 7.93490 1.000 7.46442 N ? A ? 53 N 1
   ATOM 1295 CA . LEU A 54 ? 21.20162 -13.95813 7.74828 1.000 7.34011 C ? A ? 53 CA 1
   ATOM 1296 C . LEU A 54 ? 22.17477 -14.82877 6.93512 1.000 6.66158 C ? A ? 53 C 1
   ATOM 1297 O . LEU A 54 ? 23.02106 -14.25154 6.23276 1.000 7.83611 O ? A ? 53 O 1
   ATOM 1298 CB . LEU A 54 ? 21.84787 -13.63843 9.10726 1.000 8.25742 C ? A ? 53 CB 1
   ATOM 1299 CG . LEU A 54 ? 21.10465 -12.62149 9.93360 1.000 9.82702 C ? A ? 53 CG 1
   ATOM 1300 CD1 . LEU A 54 ? 21.84513 -12.30724 11.20752 1.000 10.67360 C ? A ? 53 CD1 1
   ATOM 1301 CD2 . LEU A 54 ? 20.86224 -11.31193 9.25328 1.000 9.41269 C ? A ? 53 CD2 1
   ATOM 1302 H . LEU A 54 ? 19.71620 -14.87568 8.68703 1.000 9.04321 H ? A ? 53 H 1
   ATOM 1303 HA . LEU A 54 ? 21.07342 -13.16493 7.20487 1.000 8.89405 H ? A ? 53 HA 1
   ATOM 1304 HB2 . LEU A 54 ? 21.89652 -14.45731 9.62492 1.000 9.99481 H ? A ? 53 HB2 1
   ATOM 1305 HB3 . LEU A 54 ? 22.74011 -13.29208 8.94964 1.000 9.99481 H ? A ? 53 HB3 1
   ATOM 1306 HG . LEU A 54 ? 20.24568 -13.03896 10.10324 1.000 11.87833 H ? A ? 53 HG 1
   ATOM 1307 HD11 . LEU A 54 ? 21.32624 -11.67258 11.72605 1.000 12.89423 H ? A ? 53 HD11 1
   ATOM 1308 HD12 . LEU A 54 ? 21.96631 -13.12642 11.71265 1.000 12.89423 H ? A ? 53 HD12 1
   ATOM 1309 HD13 . LEU A 54 ? 22.70845 -11.92510 10.98493 1.000 12.89423 H ? A ? 53 HD13 1
   ATOM 1310 HD21 . LEU A 54 ? 20.50722 -10.68141 9.89927 1.000 11.38113 H ? A ? 53 HD21 1
   ATOM 1311 HD22 . LEU A 54 ? 21.70125 -10.98184 8.89550 1.000 11.38113 H ? A ? 53 HD22 1
   ATOM 1312 HD23 . LEU A 54 ? 20.22467 -11.44293 8.53408 1.000 11.38113 H ? A ? 53 HD23 1
   ATOM 1313 N . PRO A 55 ? 22.17264 -16.16403 7.00859 1.000 6.98122 N ? A ? 54 N 1
   ATOM 1314 CA . PRO A 55 ? 23.28125 -16.88454 6.32344 1.000 7.81517 C ? A ? 54 CA 1
   ATOM 1315 C . PRO A 55 ? 23.28926 -16.61926 4.84104 1.000 7.15536 C ? A ? 54 C 1
   ATOM 1316 O . PRO A 55 ? 24.38743 -16.69050 4.25155 1.000 8.42745 O ? A ? 54 O 1
   ATOM 1317 CB . PRO A 55 ? 22.96677 -18.35969 6.65306 1.000 8.18635 C ? A ? 54 CB 1
   ATOM 1318 CG . PRO A 55 ? 22.22611 -18.33673 7.95008 1.000 7.99101 C ? A ? 54 CG 1
   ATOM 1319 CD . PRO A 55 ? 21.38285 -17.09589 7.84093 1.000 7.62573 C ? A ? 54 CD 1
   ATOM 1320 HA . PRO A 55 ? 24.14599 -16.65573 6.69864 1.000 9.46412 H ? A ? 54 HA 1
   ATOM 1321 HB2 . PRO A 55 ? 22.41851 -18.74213 5.95017 1.000 9.90953 H ? A ? 54 HB2 1
   ATOM 1322 HB3 . PRO A 55 ? 23.79385 -18.85938 6.73763 1.000 9.90953 H ? A ? 54 HB3 1
   ATOM 1323 HG2 . PRO A 55 ? 21.67631 -19.13085 8.03949 1.000 9.67512 H ? A ? 54 HG2 1
   ATOM 1324 HG3 . PRO A 55 ? 22.84706 -18.27775 8.69294 1.000 9.67512 H ? A ? 54 HG3 1
   ATOM 1325 HD2 . PRO A 55 ? 20.53693 -17.29863 7.41173 1.000 9.23679 H ? A ? 54 HD2 1
   ATOM 1326 HD3 . PRO A 55 ? 21.22637 -16.71509 8.71923 1.000 9.23679 H ? A ? 54 HD3 1
   ATOM 1327 N . TRP A 56 ? 22.15171 -16.45208 4.20351 1.000 7.52234 N ? A ? 55 N 1
   ATOM 1328 CA . TRP A 56 ? 22.04356 -16.67845 2.75738 1.000 8.93425 C ? A ? 55 CA 1
   ATOM 1329 C . TRP A 56 ? 22.84960 -15.63668 1.98580 1.000 11.47857 C ? A ? 55 C 1
   ATOM 1330 O . TRP A 56 ? 23.52164 -15.98894 0.95031 1.000 11.23890 O ? A ? 55 O 1
   ATOM 1331 CB . TRP A 56 ? 20.53977 -16.85092 2.32666 1.000 9.44677 C ? A ? 55 CB 1
   ATOM 1332 CG . TRP A 56 ? 19.83668 -17.67668 3.39498 1.000 8.55742 C ? A ? 55 CG 1
   ATOM 1333 CD1 . TRP A 56 ? 18.84911 -17.21509 4.21310 1.000 9.83299 C ? A ? 55 CD1 1
   ATOM 1334 CD2 . TRP A 56 ? 20.23837 -18.93663 3.93791 1.000 7.73646 C ? A ? 55 CD2 1
   ATOM 1335 NE1 . TRP A 56 ? 18.57583 -18.07516 5.15944 1.000 9.02885 N ? A ? 55 NE1 1
   ATOM 1336 CE2 . TRP A 56 ? 19.46103 -19.14651 5.07381 1.000 8.35010 C ? A ? 55 CE2 1
   ATOM 1337 CE3 . TRP A 56 ? 21.21902 -19.90227 3.60528 1.000 8.03356 C ? A ? 55 CE3 1
   ATOM 1338 CZ2 . TRP A 56 ? 19.62097 -20.20620 5.84746 1.000 8.79842 C ? A ? 55 CZ2 1
   ATOM 1339 CZ3 . TRP A 56 ? 21.40112 -20.97250 4.40585 1.000 9.33899 C ? A ? 55 CZ3 1
   ATOM 1340 CH2 . TRP A 56 ? 20.60005 -21.13624 5.52844 1.000 9.43195 C ? A ? 55 CH2 1
   ATOM 1341 H . TRP A 56 ? 21.41592 -16.20686 4.57510 1.000 9.11271 H ? A ? 55 H 1
   ATOM 1342 HA . TRP A 56 ? 22.43981 -17.52847 2.50968 1.000 10.80702 H ? A ? 55 HA 1
   ATOM 1343 HB2 . TRP A 56 ? 20.11044 -15.98381 2.25813 1.000 11.42203 H ? A ? 55 HB2 1
   ATOM 1344 HB3 . TRP A 56 ? 20.48697 -17.31537 1.47672 1.000 11.42203 H ? A ? 55 HB3 1
   ATOM 1345 HD1 . TRP A 56 ? 18.42426 -16.39408 4.11138 1.000 11.88550 H ? A ? 55 HD1 1
   ATOM 1346 HE1 . TRP A 56 ? 17.94887 -17.99223 5.74222 1.000 10.92054 H ? A ? 55 HE1 1
   ATOM 1347 HE3 . TRP A 56 ? 21.73510 -19.79914 2.83851 1.000 9.72618 H ? A ? 55 HE3 1
   ATOM 1348 HZ2 . TRP A 56 ? 19.08360 -20.32704 6.59681 1.000 10.64402 H ? A ? 55 HZ2 1
   ATOM 1349 HZ3 . TRP A 56 ? 22.06009 -21.59788 4.20699 1.000 11.29270 H ? A ? 55 HZ3 1
   ATOM 1350 HH2 . TRP A 56 ? 20.72152 -21.87957 6.07396 1.000 11.40425 H ? A ? 55 HH2 1
   ATOM 1351 N A ALA A 57 ? 22.85576 -14.37798 2.42659 0.205 9.46424 N ? A ? 56 N 1
   ATOM 1352 CA A ALA A 57 ? 23.64563 -13.34075 1.74265 0.205 9.89320 C ? A ? 56 CA 1
   ATOM 1353 C A ALA A 57 ? 25.16397 -13.62176 1.76657 0.205 8.21348 C ? A ? 56 C 1
   ATOM 1354 O A ALA A 57 ? 25.96325 -13.02895 0.97380 0.205 3.56530 O ? A ? 56 O 1
   ATOM 1355 CB A ALA A 57 ? 23.28862 -11.98876 2.38254 0.205 11.30890 C ? A ? 56 CB 1
   ATOM 1356 H A ALA A 57 ? 22.41792 -14.09655 3.11120 0.205 11.44300 H ? A ? 56 H 1
   ATOM 1357 HA A ALA A 57 ? 23.41823 -13.30211 0.80048 0.205 11.95775 H ? A ? 56 HA 1
   ATOM 1358 HB1 A ALA A 57 ? 23.80371 -11.28927 1.95094 0.205 13.65659 H ? A ? 56 HB1 1
   ATOM 1359 HB2 A ALA A 57 ? 22.34040 -11.82320 2.26263 0.205 13.65659 H ? A ? 56 HB2 1
   ATOM 1360 HB3 A ALA A 57 ? 23.50178 -12.02089 3.32829 0.205 13.65659 H ? A ? 56 HB3 1
   ATOM 1361 N B ALA A 57 ? 22.85447 -14.40433 2.48146 0.795 9.40634 N ? A ? 56 N 1
   ATOM 1362 CA B ALA A 57 ? 23.56247 -13.30115 1.88575 0.795 10.27166 C ? A ? 56 CA 1
   ATOM 1363 C B ALA A 57 ? 25.05637 -13.47410 1.98408 0.795 9.65714 C ? A ? 56 C 1
   ATOM 1364 O B ALA A 57 ? 25.75973 -12.61594 1.44403 0.795 11.69583 O ? A ? 56 O 1
   ATOM 1365 CB B ALA A 57 ? 23.11527 -11.95279 2.46352 0.795 11.33287 C ? A ? 56 CB 1
   ATOM 1366 H B ALA A 57 ? 22.43286 -14.17877 3.19628 0.795 11.37351 H ? A ? 56 H 1
   ATOM 1367 HA B ALA A 57 ? 23.32850 -13.25762 0.94539 0.795 12.41191 H ? A ? 56 HA 1
   ATOM 1368 HB1 B ALA A 57 ? 23.63873 -11.24526 2.05575 0.795 13.68535 H ? A ? 56 HB1 1
   ATOM 1369 HB2 B ALA A 57 ? 22.17406 -11.82225 2.26862 0.795 13.68535 H ? A ? 56 HB2 1
   ATOM 1370 HB3 B ALA A 57 ? 23.25674 -11.95788 3.42314 0.795 13.68535 H ? A ? 56 HB3 1
   ATOM 1371 N . ALA A 58 ? 25.54733 -14.45566 2.74856 1.000 8.17388 N ? A ? 57 N 1
   ATOM 1372 CA . ALA A 58 ? 26.95242 -14.74608 2.91421 1.000 8.11192 C ? A ? 57 CA 1
   ATOM 1373 C . ALA A 58 ? 27.39060 -15.94958 2.10841 1.000 8.12980 C ? A ? 57 C 1
   ATOM 1374 O . ALA A 58 ? 28.51061 -16.45859 2.32620 1.000 8.62023 O ? A ? 57 O 1
   ATOM 1375 CB . ALA A 58 ? 27.29584 -14.91917 4.40834 1.000 8.56856 C ? A ? 57 CB 1
   ATOM 1376 HA . ALA A 58 ? 27.46361 -13.98604 2.59497 1.000 9.82021 H ? A ? 57 HA 1
   ATOM 1377 HB1 . ALA A 58 ? 28.21894 -15.20601 4.48903 1.000 10.36819 H ? A ? 57 HB1 1
   ATOM 1378 HB2 . ALA A 58 ? 27.17246 -14.07026 4.86114 1.000 10.36819 H ? A ? 57 HB2 1
   ATOM 1379 HB3 . ALA A 58 ? 26.70701 -15.58754 4.79235 1.000 10.36819 H ? A ? 57 HB3 1
   ATOM 1380 H A ALA A 58 ? 25.01853 -14.84432 3.30436 0.205 9.89456 H ? A ? 57 H 1
   ATOM 1381 H B ALA A 58 ? 25.04879 -14.99020 3.20168 0.795 9.89456 H ? A ? 57 H 1
   ATOM 1382 N . PHE A 59 ? 26.58109 -16.37376 1.13661 1.000 8.59582 N ? A ? 58 N 1
   ATOM 1383 CA . PHE A 59 ? 26.99811 -17.25805 0.07379 1.000 9.35056 C ? A ? 58 CA 1
   ATOM 1384 C . PHE A 59 ? 27.00585 -16.51773 -1.27337 1.000 10.23706 C ? A ? 58 C 1
   ATOM 1385 O . PHE A 59 ? 26.60350 -17.09232 -2.29586 1.000 12.72196 O ? A ? 58 O 1
   ATOM 1386 CB . PHE A 59 ? 26.11603 -18.50859 0.03199 1.000 10.50009 C ? A ? 58 CB 1
   ATOM 1387 CG . PHE A 59 ? 26.08664 -19.39075 1.30120 1.000 9.48666 C ? A ? 58 CG 1
   ATOM 1388 CD1 . PHE A 59 ? 25.20405 -19.14695 2.37640 1.000 10.01097 C ? A ? 58 CD1 1
   ATOM 1389 CD2 . PHE A 59 ? 26.89823 -20.52489 1.41363 1.000 9.45990 C ? A ? 58 CD2 1
   ATOM 1390 CE1 . PHE A 59 ? 25.13337 -19.92513 3.38964 1.000 9.77649 C ? A ? 58 CE1 1
   ATOM 1391 CE2 . PHE A 59 ? 26.81468 -21.33847 2.45552 1.000 9.16967 C ? A ? 58 CE2 1
   ATOM 1392 CZ . PHE A 59 ? 25.90363 -21.04697 3.50175 1.000 9.86459 C ? A ? 58 CZ 1
   ATOM 1393 H . PHE A 59 ? 25.75341 -16.14755 1.07855 1.000 10.40089 H ? A ? 58 H 1
   ATOM 1394 HA . PHE A 59 ? 27.90352 -17.56240 0.24263 1.000 11.30658 H ? A ? 58 HA 1
   ATOM 1395 HB2 . PHE A 59 ? 25.20355 -18.22547 -0.13572 1.000 12.68602 H ? A ? 58 HB2 1
   ATOM 1396 HB3 . PHE A 59 ? 26.42793 -19.07041 -0.69463 1.000 12.68602 H ? A ? 58 HB3 1
   ATOM 1397 HD1 . PHE A 59 ? 24.65614 -18.39606 2.34702 1.000 12.09907 H ? A ? 58 HD1 1
   ATOM 1398 HD2 . PHE A 59 ? 27.51157 -20.71216 0.74010 1.000 11.43780 H ? A ? 58 HD2 1
   ATOM 1399 HE1 . PHE A 59 ? 24.53703 -19.71963 4.07304 1.000 11.81770 H ? A ? 58 HE1 1
   ATOM 1400 HE2 . PHE A 59 ? 27.35091 -22.09698 2.50046 1.000 11.08951 H ? A ? 58 HE2 1
   ATOM 1401 HZ . PHE A 59 ? 25.83261 -21.60385 4.24320 1.000 11.92342 H ? A ? 58 HZ 1
   ATOM 1402 N . GLY A 60 ? 27.51736 -15.33875 -1.29433 1.000 11.63157 N ? A ? 59 N 1
   ATOM 1403 CA . GLY A 60 ? 27.54895 -14.53046 -2.49543 1.000 13.98644 C ? A ? 59 CA 1
   ATOM 1404 C . GLY A 60 ? 28.57528 -14.98255 -3.48260 1.000 20.47571 C ? A ? 59 C 1
   ATOM 1405 O . GLY A 60 ? 29.39842 -15.78745 -3.18628 1.000 15.24439 O ? A ? 59 O 1
   ATOM 1406 H . GLY A 60 ? 27.86980 -14.95454 -0.61040 1.000 14.04380 H ? A ? 59 H 1
   ATOM 1407 HA2 . GLY A 60 ? 26.68013 -14.56579 -2.92531 1.000 16.86963 H ? A ? 59 HA2 1
   ATOM 1408 HA3 . GLY A 60 ? 27.74522 -13.61144 -2.25505 1.000 16.86963 H ? A ? 59 HA3 1
   ATOM 1409 N . PRO A 61 ? 28.46509 -14.65183 -4.70090 1.000 35.28934 N ? A ? 60 N 1
   ATOM 1410 CA . PRO A 61 ? 29.43953 -15.22164 -5.62772 1.000 50.60649 C ? A ? 60 CA 1
   ATOM 1411 C . PRO A 61 ? 30.88800 -14.95954 -5.15636 1.000 18.63549 C ? A ? 60 C 1
   ATOM 1412 O . PRO A 61 ? 31.22269 -13.93169 -4.55681 1.000 22.05247 O ? A ? 60 O 1
   ATOM 1413 CB . PRO A 61 ? 29.06804 -14.55999 -6.95481 1.000 42.99279 C ? A ? 60 CB 1
   ATOM 1414 CG . PRO A 61 ? 27.67739 -13.90179 -6.73314 1.000 38.84759 C ? A ? 60 CG 1
   ATOM 1415 CD . PRO A 61 ? 27.61952 -13.60471 -5.25890 1.000 42.66124 C ? A ? 60 CD 1
   ATOM 1416 HA . PRO A 61 ? 29.33497 -16.18061 -5.72944 1.000 60.81370 H ? A ? 60 HA 1
   ATOM 1417 HB2 . PRO A 61 ? 29.73222 -13.89064 -7.18225 1.000 51.67726 H ? A ? 60 HB2 1
   ATOM 1418 HB3 . PRO A 61 ? 29.02223 -15.23236 -7.65246 1.000 51.67726 H ? A ? 60 HB3 1
   ATOM 1419 HG2 . PRO A 61 ? 27.61039 -13.08639 -7.25422 1.000 46.70302 H ? A ? 60 HG2 1
   ATOM 1420 HG3 . PRO A 61 ? 26.97450 -14.51871 -6.99055 1.000 46.70302 H ? A ? 60 HG3 1
   ATOM 1421 HD2 . PRO A 61 ? 27.97917 -12.72489 -5.06533 1.000 51.27940 H ? A ? 60 HD2 1
   ATOM 1422 HD3 . PRO A 61 ? 26.71173 -13.67307 -4.92401 1.000 51.27940 H ? A ? 60 HD3 1
   ATOM 1423 N . GLY A 62 ? 31.71262 -15.96184 -5.32109 1.000 32.07711 N ? A ? 61 N 1
   ATOM 1424 CA . GLY A 62 ? 33.10259 -15.86101 -4.90693 1.000 35.56323 C ? A ? 61 CA 1
   ATOM 1425 C . GLY A 62 ? 33.41877 -16.26841 -3.47428 1.000 33.89302 C ? A ? 61 C 1
   ATOM 1426 O . GLY A 62 ? 34.57279 -16.28707 -3.09311 1.000 22.86483 O ? A ? 61 O 1
   ATOM 1427 H . GLY A 62 ? 31.49843 -16.71768 -5.67098 1.000 38.57844 H ? A ? 61 H 1
   ATOM 1428 HA2 . GLY A 62 ? 33.63488 -16.42378 -5.49076 1.000 42.76179 H ? A ? 61 HA2 1
   ATOM 1429 HA3 . GLY A 62 ? 33.38495 -14.93915 -5.01341 1.000 42.76179 H ? A ? 61 HA3 1
   ATOM 1430 N . THR A 63 ? 32.41926 -16.49063 -2.63762 1.000 20.05305 N ? A ? 62 N 1
   ATOM 1431 CA . THR A 63 ? 32.54623 -16.89621 -1.23649 1.000 15.23326 C ? A ? 62 CA 1
   ATOM 1432 C . THR A 63 ? 32.56753 -18.39677 -1.04423 1.000 11.57562 C ? A ? 62 C 1
   ATOM 1433 O . THR A 63 ? 32.31108 -18.99963 0.06941 1.000 11.96696 O ? A ? 62 O 1
   ATOM 1434 CB . THR A 63 ? 31.43737 -16.26836 -0.43849 1.000 12.69016 C ? A ? 62 CB 1
   ATOM 1435 OG1 . THR A 63 ? 30.18217 -16.95554 -0.78064 1.000 11.78254 O ? A ? 62 OG1 1
   ATOM 1436 CG2 . THR A 63 ? 31.33495 -14.82488 -0.55631 1.000 15.07418 C ? A ? 62 CG2 1
   ATOM 1437 H . THR A 63 ? 31.59512 -16.40864 -2.86932 1.000 24.14957 H ? A ? 62 H 1
   ATOM 1438 HA . THR A 63 ? 33.39569 -16.57251 -0.89806 1.000 18.36582 H ? A ? 62 HA 1
   ATOM 1439 HB . THR A 63 ? 31.63137 -16.38142 0.50516 1.000 15.31411 H ? A ? 62 HB 1
   ATOM 1440 HG1 . THR A 63 ? 30.27837 -17.39241 -1.49162 1.000 14.22496 H ? A ? 62 HG1 1
   ATOM 1441 HG21 . THR A 63 ? 30.63905 -14.49255 0.03205 1.000 18.17492 H ? A ? 62 HG21 1
   ATOM 1442 HG22 . THR A 63 ? 32.17774 -14.41145 -0.31199 1.000 18.17492 H ? A ? 62 HG22 1
   ATOM 1443 HG23 . THR A 63 ? 31.11787 -14.58115 -1.46974 1.000 18.17492 H ? A ? 62 HG23 1
   ATOM 1444 N . GLU A 64 ? 33.04103 -19.05499 -2.05144 1.000 13.93146 N ? A ? 63 N 1
   ATOM 1445 CA . GLU A 64 ? 33.23707 -20.44399 -1.92098 1.000 10.75086 C ? A ? 63 CA 1
   ATOM 1446 C . GLU A 64 ? 34.21425 -20.85365 -0.74253 1.000 11.93876 C ? A ? 63 C 1
   ATOM 1447 O . GLU A 64 ? 35.17480 -20.14508 -0.48523 1.000 11.00262 O ? A ? 63 O 1
   ATOM 1448 CB . GLU A 64 ? 33.76616 -20.97955 -3.25811 1.000 12.19132 C ? A ? 63 CB 1
   ATOM 1449 CG . GLU A 64 ? 32.82466 -21.00602 -4.42631 1.000 17.91946 C ? A ? 63 CG 1
   ATOM 1450 CD . GLU A 64 ? 32.61247 -19.76293 -4.98790 1.000 14.85345 C ? A ? 63 CD 1
   ATOM 1451 OE1 . GLU A 64 ? 33.22345 -18.72125 -4.86607 1.000 17.75801 O ? A ? 63 OE1 1
   ATOM 1452 OE2 . GLU A 64 ? 31.51357 -19.64332 -5.76650 1.000 20.09314 O ? A ? 63 OE2 1
   ATOM 1453 H . GLU A 64 ? 33.25362 -18.71828 -2.81369 1.000 16.80366 H ? A ? 63 H 1
   ATOM 1454 HA . GLU A 64 ? 32.38608 -20.85202 -1.69685 1.000 12.98694 H ? A ? 63 HA 1
   ATOM 1455 HB2 . GLU A 64 ? 34.51938 -20.42747 -3.52034 1.000 14.71550 H ? A ? 63 HB2 1
   ATOM 1456 HB3 . GLU A 64 ? 34.05839 -21.89344 -3.11559 1.000 14.71550 H ? A ? 63 HB3 1
   ATOM 1457 HG2 . GLU A 64 ? 33.19324 -21.58340 -5.11311 1.000 21.58926 H ? A ? 63 HG2 1
   ATOM 1458 HG3 . GLU A 64 ? 31.96689 -21.34862 -4.13007 1.000 21.58926 H ? A ? 63 HG3 1
   ATOM 1459 N . GLY A 65 ? 33.98613 -21.92339 -0.03462 1.000 11.35184 N ? A ? 64 N 1
   ATOM 1460 CA . GLY A 65 ? 34.82044 -22.39404 1.05932 1.000 12.98418 C ? A ? 64 CA 1
   ATOM 1461 C . GLY A 65 ? 34.11397 -22.98156 2.25104 1.000 9.72394 C ? A ? 64 C 1
   ATOM 1462 O . GLY A 65 ? 32.87035 -23.21311 2.18868 1.000 10.72793 O ? A ? 64 O 1
   ATOM 1463 H . GLY A 65 ? 33.30960 -22.43693 -0.16945 1.000 13.70811 H ? A ? 64 H 1
   ATOM 1464 HA2 . GLY A 65 ? 35.41585 -23.07796 0.71487 1.000 15.66693 H ? A ? 64 HA2 1
   ATOM 1465 HA3 . GLY A 65 ? 35.34962 -21.64740 1.38087 1.000 15.66693 H ? A ? 64 HA3 1
   ATOM 1466 N . GLY A 66 ? 34.80312 -23.22006 3.31299 1.000 11.96831 N ? A ? 65 N 1
   ATOM 1467 CA . GLY A 66 ? 34.20883 -23.86589 4.39438 1.000 10.56762 C ? A ? 65 CA 1
   ATOM 1468 C . GLY A 66 ? 33.63602 -25.18888 3.95531 1.000 10.57860 C ? A ? 65 C 1
   ATOM 1469 O . GLY A 66 ? 34.18395 -25.93316 3.08824 1.000 13.92590 O ? A ? 65 O 1
   ATOM 1470 H . GLY A 66 ? 35.62974 -23.01058 3.42447 1.000 14.44789 H ? A ? 65 H 1
   ATOM 1471 HA2 . GLY A 66 ? 34.86808 -24.02247 5.08848 1.000 12.76706 H ? A ? 65 HA2 1
   ATOM 1472 HA3 . GLY A 66 ? 33.49482 -23.31721 4.75499 1.000 12.76706 H ? A ? 65 HA3 1
   ATOM 1473 N . ASP A 67 ? 32.54242 -25.58602 4.65095 1.000 10.35933 N ? A ? 66 N 1
   ATOM 1474 CA . ASP A 67 ? 31.81635 -26.80641 4.34018 1.000 11.16400 C ? A ? 66 CA 1
   ATOM 1475 C . ASP A 67 ? 30.67517 -26.55406 3.42754 1.000 10.22584 C ? A ? 66 C 1
   ATOM 1476 O . ASP A 67 ? 29.75714 -27.40873 3.32416 1.000 12.88143 O ? A ? 66 O 1
   ATOM 1477 CB . ASP A 67 ? 31.41255 -27.52692 5.60927 1.000 12.32152 C ? A ? 66 CB 1
   ATOM 1478 CG . ASP A 67 ? 32.55435 -28.24329 6.29232 1.000 19.60262 C ? A ? 66 CG 1
   ATOM 1479 OD1 . ASP A 67 ? 32.48339 -28.59701 7.48902 1.000 17.55703 O ? A ? 66 OD1 1
   ATOM 1480 OD2 . ASP A 67 ? 33.61170 -28.47399 5.60505 1.000 20.53595 O ? A ? 66 OD2 1
   ATOM 1481 H . ASP A 67 ? 32.21092 -25.14808 5.31270 1.000 12.51710 H ? A ? 66 H 1
   ATOM 1482 HA . ASP A 67 ? 32.40427 -27.42138 3.87428 1.000 13.48271 H ? A ? 66 HA 1
   ATOM 1483 HB2 . ASP A 67 ? 31.05325 -26.87898 6.23534 1.000 14.87173 H ? A ? 66 HB2 1
   ATOM 1484 HB3 . ASP A 67 ? 30.73682 -28.18790 5.39153 1.000 14.87173 H ? A ? 66 HB3 1
   ATOM 1485 N A ALA A 68 ? 30.68293 -25.50170 2.74483 0.462 10.14784 N ? A ? 67 N 1
   ATOM 1486 CA A ALA A 68 ? 29.69166 -25.35774 1.73256 0.462 11.71329 C ? A ? 67 CA 1
   ATOM 1487 C A ALA A 68 ? 30.10296 -26.24835 0.57255 0.462 11.37684 C ? A ? 67 C 1
   ATOM 1488 O A ALA A 68 ? 31.29501 -26.35550 0.25625 0.462 8.45482 O ? A ? 67 O 1
   ATOM 1489 CB A ALA A 68 ? 29.69227 -23.91239 1.31052 0.462 9.79193 C ? A ? 67 CB 1
   ATOM 1490 H A ALA A 68 ? 31.23674 -24.84928 2.82994 0.462 12.26332 H ? A ? 67 H 1
   ATOM 1491 HA A ALA A 68 ? 28.79843 -25.60066 2.02242 0.462 14.14186 H ? A ? 67 HA 1
   ATOM 1492 HB1 A ALA A 68 ? 29.02596 -23.78560 0.61709 0.462 11.83623 H ? A ? 67 HB1 1
   ATOM 1493 HB2 A ALA A 68 ? 29.47994 -23.35909 2.07842 0.462 11.83623 H ? A ? 67 HB2 1
   ATOM 1494 HB3 A ALA A 68 ? 30.57130 -23.68306 0.97050 0.462 11.83623 H ? A ? 67 HB3 1
   ATOM 1495 N B ALA A 68 ? 30.70246 -25.51021 2.63413 0.538 10.40135 N ? A ? 67 N 1
   ATOM 1496 CA B ALA A 68 ? 29.68103 -25.18593 1.62289 0.538 10.90675 C ? A ? 67 CA 1
   ATOM 1497 C B ALA A 68 ? 29.90773 -25.91407 0.29287 0.538 7.34001 C ? A ? 67 C 1
   ATOM 1498 O B ALA A 68 ? 30.99194 -25.75427 -0.33138 0.538 7.77804 O ? A ? 67 O 1
   ATOM 1499 CB B ALA A 68 ? 29.64730 -23.70725 1.37028 0.538 10.39832 C ? A ? 67 CB 1
   ATOM 1500 H B ALA A 68 ? 31.33495 -24.92771 2.64974 0.538 12.56753 H ? A ? 67 H 1
   ATOM 1501 HA B ALA A 68 ? 28.83747 -25.50023 1.98416 0.538 13.17401 H ? A ? 67 HA 1
   ATOM 1502 HB1 B ALA A 68 ? 28.96405 -23.51535 0.70904 0.538 12.56390 H ? A ? 67 HB1 1
   ATOM 1503 HB2 B ALA A 68 ? 29.44193 -23.24964 2.20052 0.538 12.56390 H ? A ? 67 HB2 1
   ATOM 1504 HB3 B ALA A 68 ? 30.51463 -23.42313 1.04176 0.538 12.56390 H ? A ? 67 HB3 1
   ATOM 1505 N A ARG A 69 ? 29.00320 -26.64241 -0.33538 0.462 7.26570 N ? A ? 68 N 1
   ATOM 1506 CA A ARG A 69 ? 29.23376 -27.36725 -1.61447 0.462 5.35705 C ? A ? 68 CA 1
   ATOM 1507 C A ARG A 69 ? 29.05671 -26.40984 -2.80273 0.462 8.54486 C ? A ? 68 C 1
   ATOM 1508 O A ARG A 69 ? 28.25695 -25.46287 -2.73336 0.462 7.82504 O ? A ? 68 O 1
   ATOM 1509 CB A ARG A 69 ? 28.22528 -28.56649 -1.67712 0.462 10.74219 C ? A ? 68 CB 1
   ATOM 1510 CG A ARG A 69 ? 28.43568 -29.69015 -0.66597 0.462 10.58530 C ? A ? 68 CG 1
   ATOM 1511 CD A ARG A 69 ? 27.42533 -30.96235 -0.67881 0.462 16.69773 C ? A ? 68 CD 1
   ATOM 1512 NE A ARG A 69 ? 27.50027 -31.69248 -1.93313 0.462 24.85413 N ? A ? 68 NE 1
   ATOM 1513 CZ A ARG A 69 ? 26.79977 -32.77671 -2.23147 0.462 26.17280 C ? A ? 68 CZ 1
   ATOM 1514 NH1 A ARG A 69 ? 25.94989 -33.30181 -1.37345 0.462 27.78021 N ? A ? 68 NH1 1
   ATOM 1515 NH2 A ARG A 69 ? 26.95257 -33.34129 -3.43544 0.462 22.26619 N ? A ? 68 NH2 1
   ATOM 1516 H A ARG A 69 ? 28.17291 -26.47900 -0.18206 0.462 8.80475 H ? A ? 68 H 1
   ATOM 1517 HA A ARG A 69 ? 30.13302 -27.72391 -1.68538 0.462 6.51438 H ? A ? 68 HA 1
   ATOM 1518 HB2 A ARG A 69 ? 27.33250 -28.21653 -1.53091 0.462 12.97654 H ? A ? 68 HB2 1
   ATOM 1519 HB3 A ARG A 69 ? 28.28533 -28.96404 -2.55987 0.462 12.97654 H ? A ? 68 HB3 1
   ATOM 1520 HG2 A ARG A 69 ? 29.32592 -30.04812 -0.80822 0.462 12.78826 H ? A ? 68 HG2 1
   ATOM 1521 HG3 A ARG A 69 ? 28.37225 -29.30112 0.22034 0.462 12.78826 H ? A ? 68 HG3 1
   ATOM 1522 HD2 A ARG A 69 ? 27.66291 -31.56784 0.04079 0.462 20.12318 H ? A ? 68 HD2 1
   ATOM 1523 HD3 A ARG A 69 ? 26.51452 -30.64973 -0.56225 0.462 20.12318 H ? A ? 68 HD3 1
   ATOM 1524 HE A ARG A 69 ? 28.04365 -31.39661 -2.53045 0.462 29.91086 H ? A ? 68 HE 1
   ATOM 1525 HH11 A ARG A 69 ? 25.84043 -32.94046 -0.60076 0.462 33.42216 H ? A ? 68 HH11 1
   ATOM 1526 HH12 A ARG A 69 ? 25.50434 -34.00607 -1.58580 0.462 33.42216 H ? A ? 68 HH12 1
   ATOM 1527 HH21 A ARG A 69 ? 27.50009 -32.99997 -4.00406 0.462 26.80534 H ? A ? 68 HH21 1
   ATOM 1528 HH22 A ARG A 69 ? 26.50322 -34.04534 -3.64037 0.462 26.80534 H ? A ? 68 HH22 1
   ATOM 1529 N B ARG A 69 ? 29.12053 -27.01372 0.12958 0.538 7.54493 N ? A ? 68 N 1
   ATOM 1530 CA B ARG A 69 ? 29.30033 -27.73002 -1.13950 0.538 9.41647 C ? A ? 68 CA 1
   ATOM 1531 C B ARG A 69 ? 29.23702 -26.74682 -2.33031 0.538 7.45472 C ? A ? 68 C 1
   ATOM 1532 O B ARG A 69 ? 28.42975 -25.85942 -2.32407 0.538 9.50329 O ? A ? 68 O 1
   ATOM 1533 CB B ARG A 69 ? 28.25383 -28.82791 -1.35204 0.538 10.88496 C ? A ? 68 CB 1
   ATOM 1534 CG B ARG A 69 ? 28.56472 -29.91272 -0.58556 0.538 13.38456 C ? A ? 68 CG 1
   ATOM 1535 CD B ARG A 69 ? 27.58765 -31.00905 -0.75649 0.538 16.19249 C ? A ? 68 CD 1
   ATOM 1536 NE B ARG A 69 ? 28.11333 -32.21559 -0.15266 0.538 18.89247 N ? A ? 68 NE 1
   ATOM 1537 CZ B ARG A 69 ? 27.37187 -33.26608 0.14026 0.538 27.65694 C ? A ? 68 CZ 1
   ATOM 1538 NH1 B ARG A 69 ? 26.07600 -33.25715 -0.08648 0.538 28.95898 N ? A ? 68 NH1 1
   ATOM 1539 NH2 B ARG A 69 ? 27.94428 -34.34920 0.67027 0.538 28.93752 N ? A ? 68 NH2 1
   ATOM 1540 H B ARG A 69 ? 28.54117 -27.32271 0.68499 0.538 9.13982 H ? A ? 68 H 1
   ATOM 1541 HA B ARG A 69 ? 30.17182 -28.15492 -1.11001 0.538 11.38567 H ? A ? 68 HA 1
   ATOM 1542 HB2 B ARG A 69 ? 27.37850 -28.50083 -1.09183 0.538 13.14786 H ? A ? 68 HB2 1
   ATOM 1543 HB3 B ARG A 69 ? 28.24438 -29.09531 -2.28441 0.538 13.14786 H ? A ? 68 HB3 1
   ATOM 1544 HG2 B ARG A 69 ? 29.43974 -30.24429 -0.84109 0.538 16.14738 H ? A ? 68 HG2 1
   ATOM 1545 HG3 B ARG A 69 ? 28.56824 -29.65314 0.34906 0.538 16.14738 H ? A ? 68 HG3 1
   ATOM 1546 HD2 B ARG A 69 ? 26.75264 -30.77733 -0.32064 0.538 19.51690 H ? A ? 68 HD2 1
   ATOM 1547 HD3 B ARG A 69 ? 27.43534 -31.17059 -1.70074 0.538 19.51690 H ? A ? 68 HD3 1
   ATOM 1548 HE B ARG A 69 ? 28.95423 -32.24891 0.02446 0.538 22.75688 H ? A ? 68 HE 1
   ATOM 1549 HH11 B ARG A 69 ? 25.70419 -32.56145 -0.42907 0.538 34.83669 H ? A ? 68 HH11 1
   ATOM 1550 HH12 B ARG A 69 ? 25.60069 -33.94701 0.10788 0.538 34.83669 H ? A ? 68 HH12 1
   ATOM 1551 HH21 B ARG A 69 ? 28.79134 -34.35889 0.81858 0.538 34.81093 H ? A ? 68 HH21 1
   ATOM 1552 HH22 B ARG A 69 ? 27.46602 -35.03736 0.86343 0.538 34.81093 H ? A ? 68 HH22 1
   ATOM 1553 N A PRO A 70 ? 29.84289 -26.72312 -3.83540 0.462 8.30372 N ? A ? 69 N 1
   ATOM 1554 CA A PRO A 70 ? 29.87110 -25.83082 -5.01121 0.462 10.14537 C ? A ? 69 CA 1
   ATOM 1555 C A PRO A 70 ? 28.50150 -25.63542 -5.68025 0.462 5.00068 C ? A ? 69 C 1
   ATOM 1556 O A PRO A 70 ? 28.21948 -24.57375 -6.29683 0.462 7.77513 O ? A ? 69 O 1
   ATOM 1557 CB A PRO A 70 ? 30.88120 -26.59358 -5.88179 0.462 12.21280 C ? A ? 69 CB 1
   ATOM 1558 CG A PRO A 70 ? 31.64900 -27.49163 -4.97497 0.462 16.56836 C ? A ? 69 CG 1
   ATOM 1559 CD A PRO A 70 ? 30.82271 -27.84242 -3.82896 0.462 15.48789 C ? A ? 69 CD 1
   ATOM 1560 HA A PRO A 70 ? 30.20351 -24.94438 -4.79994 0.462 12.26035 H ? A ? 69 HA 1
   ATOM 1561 HB2 A PRO A 70 ? 30.40428 -27.11170 -6.54888 0.462 14.74127 H ? A ? 69 HB2 1
   ATOM 1562 HB3 A PRO A 70 ? 31.47477 -25.96065 -6.31534 0.462 14.74127 H ? A ? 69 HB3 1
   ATOM 1563 HG2 A PRO A 70 ? 31.89435 -28.29314 -5.46312 0.462 19.96795 H ? A ? 69 HG2 1
   ATOM 1564 HG3 A PRO A 70 ? 32.44687 -27.02722 -4.67726 0.462 19.96795 H ? A ? 69 HG3 1
   ATOM 1565 HD2 A PRO A 70 ? 30.38403 -28.69800 -3.95715 0.462 18.67138 H ? A ? 69 HD2 1
   ATOM 1566 HD3 A PRO A 70 ? 31.34096 -27.85486 -3.00910 0.462 18.67138 H ? A ? 69 HD3 1
   ATOM 1567 N B PRO A 70 ? 29.98979 -26.99098 -3.44275 0.538 11.48803 N ? A ? 69 N 1
   ATOM 1568 CA B PRO A 70 ? 29.90760 -26.09984 -4.63420 0.538 10.90600 C ? A ? 69 CA 1
   ATOM 1569 C B PRO A 70 ? 28.59128 -26.17956 -5.33796 0.538 9.43734 C ? A ? 69 C 1
   ATOM 1570 O B PRO A 70 ? 28.28441 -25.19843 -6.07811 0.538 11.77761 O ? A ? 69 O 1
   ATOM 1571 CB B PRO A 70 ? 31.01826 -26.56773 -5.60032 0.538 11.53569 C ? A ? 69 CB 1
   ATOM 1572 CG B PRO A 70 ? 31.10549 -27.81473 -5.30725 0.538 10.01431 C ? A ? 69 CG 1
   ATOM 1573 CD B PRO A 70 ? 31.00618 -27.95704 -3.67305 0.538 14.80630 C ? A ? 69 CD 1
   ATOM 1574 HA B PRO A 70 ? 30.10734 -25.19784 -4.33857 0.538 13.17312 H ? A ? 69 HA 1
   ATOM 1575 HB2 B PRO A 70 ? 30.75080 -26.43306 -6.52293 0.538 13.92874 H ? A ? 69 HB2 1
   ATOM 1576 HB3 B PRO A 70 ? 31.84828 -26.09792 -5.42356 0.538 13.92874 H ? A ? 69 HB3 1
   ATOM 1577 HG2 B PRO A 70 ? 30.37626 -28.29366 -5.73122 0.538 12.10308 H ? A ? 69 HG2 1
   ATOM 1578 HG3 B PRO A 70 ? 31.95593 -28.15782 -5.62339 0.538 12.10308 H ? A ? 69 HG3 1
   ATOM 1579 HD2 B PRO A 70 ? 30.73066 -28.84658 -3.40155 0.538 17.85347 H ? A ? 69 HD2 1
   ATOM 1580 HD3 B PRO A 70 ? 31.83907 -27.71987 -3.23607 0.538 17.85347 H ? A ? 69 HD3 1
   ATOM 1581 N A GLU A 71 ? 27.64472 -26.60799 -5.51962 0.462 7.51834 N ? A ? 70 N 1
   ATOM 1582 CA A GLU A 71 ? 26.33755 -26.63630 -6.13063 0.462 7.80863 C ? A ? 70 CA 1
   ATOM 1583 C A GLU A 71 ? 25.48121 -25.53776 -5.53538 0.462 8.90769 C ? A ? 70 C 1
   ATOM 1584 O A GLU A 71 ? 24.46774 -25.11357 -6.17235 0.462 8.98833 O ? A ? 70 O 1
   ATOM 1585 CB A GLU A 71 ? 25.63800 -28.02661 -5.96502 0.462 8.99226 C ? A ? 70 CB 1
   ATOM 1586 CG A GLU A 71 ? 26.34911 -29.18138 -6.74533 0.462 13.90234 C ? A ? 70 CG 1
   ATOM 1587 CD A GLU A 71 ? 27.59490 -29.80893 -6.11685 0.462 16.52122 C ? A ? 70 CD 1
   ATOM 1588 OE1 A GLU A 71 ? 27.94013 -29.49022 -4.99039 0.462 14.36802 O ? A ? 70 OE1 1
   ATOM 1589 OE2 A GLU A 71 ? 28.35995 -30.51561 -6.85027 0.462 17.02255 O ? A ? 70 OE2 1
   ATOM 1590 H A GLU A 71 ? 27.79895 -27.30282 -5.03689 0.462 9.10791 H ? A ? 70 H 1
   ATOM 1591 HA A GLU A 71 ? 26.42559 -26.51194 -7.08859 0.462 9.45626 H ? A ? 70 HA 1
   ATOM 1592 HB2 A GLU A 71 ? 25.63209 -28.26346 -5.02440 0.462 10.87663 H ? A ? 70 HB2 1
   ATOM 1593 HB3 A GLU A 71 ? 24.72869 -27.96040 -6.29617 0.462 10.87663 H ? A ? 70 HB3 1
   ATOM 1594 HG2 A GLU A 71 ? 25.70654 -29.89833 -6.86362 0.462 16.76872 H ? A ? 70 HG2 1
   ATOM 1595 HG3 A GLU A 71 ? 26.61954 -28.83240 -7.60903 0.462 16.76872 H ? A ? 70 HG3 1
   ATOM 1596 N B GLU A 71 ? 27.76164 -27.20930 -5.09139 0.538 10.38749 N ? A ? 70 N 1
   ATOM 1597 CA B GLU A 71 ? 26.41943 -27.14364 -5.67747 0.538 12.41334 C ? A ? 70 CA 1
   ATOM 1598 C B GLU A 71 ? 25.56067 -25.86247 -5.35402 0.538 12.33761 C ? A ? 70 C 1
   ATOM 1599 O B GLU A 71 ? 24.53937 -25.62733 -5.98610 0.538 11.56648 O ? A ? 70 O 1
   ATOM 1600 CB B GLU A 71 ? 25.66279 -28.41819 -5.29903 0.538 18.37091 C ? A ? 70 CB 1
   ATOM 1601 CG B GLU A 71 ? 26.16040 -29.64543 -6.01588 0.538 22.69523 C ? A ? 70 CG 1
   ATOM 1602 CD B GLU A 71 ? 27.25547 -30.37983 -5.31010 0.538 21.61593 C ? A ? 70 CD 1
   ATOM 1603 OE1 B GLU A 71 ? 28.04878 -29.80415 -4.54453 0.538 23.03129 O ? A ? 70 OE1 1
   ATOM 1604 OE2 B GLU A 71 ? 27.41034 -31.61058 -5.55268 0.538 29.67490 O ? A ? 70 OE2 1
   ATOM 1605 H B GLU A 71 ? 27.94256 -27.90616 -4.62102 0.538 12.55090 H ? A ? 70 H 1
   ATOM 1606 HA B GLU A 71 ? 26.53517 -27.09330 -6.63922 0.538 14.98192 H ? A ? 70 HA 1
   ATOM 1607 HB2 B GLU A 71 ? 25.76177 -28.56969 -4.34606 0.538 22.13100 H ? A ? 70 HB2 1
   ATOM 1608 HB3 B GLU A 71 ? 24.72556 -28.30345 -5.52113 0.538 22.13100 H ? A ? 70 HB3 1
   ATOM 1609 HG2 B GLU A 71 ? 25.41895 -30.26134 -6.12455 0.538 27.32018 H ? A ? 70 HG2 1
   ATOM 1610 HG3 B GLU A 71 ? 26.50040 -29.37901 -6.88440 0.538 27.32018 H ? A ? 70 HG3 1
   ATOM 1611 N . ILE A 72 ? 25.81853 -25.13328 -4.27490 1.000 11.56614 N ? A ? 71 N 1
   ATOM 1612 CA . ILE A 72 ? 25.09875 -23.97336 -3.81886 1.000 11.53829 C ? A ? 71 CA 1
   ATOM 1613 C . ILE A 72 ? 25.07953 -22.92802 -4.92235 1.000 11.20147 C ? A ? 71 C 1
   ATOM 1614 O . ILE A 72 ? 24.13070 -22.17620 -5.11146 1.000 12.41756 O ? A ? 71 O 1
   ATOM 1615 CB . ILE A 72 ? 25.77079 -23.45976 -2.52224 1.000 10.04249 C ? A ? 71 CB 1
   ATOM 1616 CG1 . ILE A 72 ? 25.52665 -24.44083 -1.39437 1.000 10.12460 C ? A ? 71 CG1 1
   ATOM 1617 CG2 . ILE A 72 ? 25.34492 -22.08233 -2.23257 1.000 10.90543 C ? A ? 71 CG2 1
   ATOM 1618 CD1 . ILE A 72 ? 26.19767 -24.09076 -0.07209 1.000 9.79454 C ? A ? 71 CD1 1
   ATOM 1619 HA . ILE A 72 ? 24.17684 -24.19445 -3.61367 1.000 13.93186 H ? A ? 71 HA 1
   ATOM 1620 HB . ILE A 72 ? 26.73284 -23.41528 -2.63794 1.000 12.13690 H ? A ? 71 HB 1
   ATOM 1621 HG12 . ILE A 72 ? 24.57167 -24.48801 -1.23104 1.000 12.23544 H ? A ? 71 HG12 1
   ATOM 1622 HG13 . ILE A 72 ? 25.85991 -25.30998 -1.66717 1.000 12.23544 H ? A ? 71 HG13 1
   ATOM 1623 HG21 . ILE A 72 ? 25.61198 -21.85267 -1.32878 1.000 13.17243 H ? A ? 71 HG21 1
   ATOM 1624 HG22 . ILE A 72 ? 25.76817 -21.48124 -2.86539 1.000 13.17243 H ? A ? 71 HG22 1
   ATOM 1625 HG23 . ILE A 72 ? 24.38026 -22.02568 -2.31693 1.000 13.17243 H ? A ? 71 HG23 1
   ATOM 1626 HD11 . ILE A 72 ? 26.55491 -24.90052 0.32487 1.000 11.83936 H ? A ? 71 HD11 1
   ATOM 1627 HD12 . ILE A 72 ? 26.91529 -23.45995 -0.23939 1.000 11.83936 H ? A ? 71 HD12 1
   ATOM 1628 HD13 . ILE A 72 ? 25.54007 -23.69415 0.52049 1.000 11.83936 H ? A ? 71 HD13 1
   ATOM 1629 H A ILE A 72 ? 26.39658 -25.49011 -3.74752 0.462 13.96527 H ? A ? 71 H 1
   ATOM 1630 H B ILE A 72 ? 26.47000 -25.31274 -3.74294 0.538 13.96527 H ? A ? 71 H 1
   ATOM 1631 N . TRP A 73 ? 26.24761 -22.76794 -5.61559 1.000 12.65589 N ? A ? 72 N 1
   ATOM 1632 CA . TRP A 73 ? 26.42057 -21.71133 -6.60901 1.000 11.73436 C ? A ? 72 CA 1
   ATOM 1633 C . TRP A 73 ? 26.03976 -22.13460 -8.02491 1.000 14.24938 C ? A ? 72 C 1
   ATOM 1634 O . TRP A 73 ? 25.49026 -21.33640 -8.82165 1.000 18.47781 O ? A ? 72 O 1
   ATOM 1635 CB . TRP A 73 ? 27.89723 -21.26800 -6.62239 1.000 11.21191 C ? A ? 72 CB 1
   ATOM 1636 CG . TRP A 73 ? 28.23199 -20.47440 -5.40463 1.000 12.95173 C ? A ? 72 CG 1
   ATOM 1637 CD1 . TRP A 73 ? 28.19818 -19.04732 -5.28417 1.000 13.99392 C ? A ? 72 CD1 1
   ATOM 1638 CD2 . TRP A 73 ? 28.70938 -20.96890 -4.15939 1.000 10.96315 C ? A ? 72 CD2 1
   ATOM 1639 NE1 . TRP A 73 ? 28.62284 -18.70990 -3.98735 1.000 14.47185 N ? A ? 72 NE1 1
   ATOM 1640 CE2 . TRP A 73 ? 28.87992 -19.87927 -3.29895 1.000 12.05249 C ? A ? 72 CE2 1
   ATOM 1641 CE3 . TRP A 73 ? 29.05880 -22.19059 -3.70513 1.000 11.43019 C ? A ? 72 CE3 1
   ATOM 1642 CZ2 . TRP A 73 ? 29.30983 -20.02514 -1.96003 1.000 11.55058 C ? A ? 72 CZ2 1
   ATOM 1643 CZ3 . TRP A 73 ? 29.54815 -22.32162 -2.34408 1.000 11.31290 C ? A ? 72 CZ3 1
   ATOM 1644 CH2 . TRP A 73 ? 29.62808 -21.23970 -1.52406 1.000 10.00872 C ? A ? 72 CH2 1
   ATOM 1645 H . TRP A 73 ? 26.94109 -23.26655 -5.51522 1.000 15.27298 H ? A ? 72 H 1
   ATOM 1646 HA . TRP A 73 ? 25.84854 -20.96963 -6.35693 1.000 14.16714 H ? A ? 72 HA 1
   ATOM 1647 HB2 . TRP A 73 ? 28.46847 -22.05164 -6.64476 1.000 13.54020 H ? A ? 72 HB2 1
   ATOM 1648 HB3 . TRP A 73 ? 28.06059 -20.71597 -7.40308 1.000 13.54020 H ? A ? 72 HB3 1
   ATOM 1649 HD1 . TRP A 73 ? 27.94042 -18.44889 -5.94776 1.000 16.87861 H ? A ? 72 HD1 1
   ATOM 1650 HE1 . TRP A 73 ? 28.70791 -17.91268 -3.67622 1.000 17.45213 H ? A ? 72 HE1 1
   ATOM 1651 HE3 . TRP A 73 ? 28.98736 -22.93710 -4.25514 1.000 13.80214 H ? A ? 72 HE3 1
   ATOM 1652 HZ2 . TRP A 73 ? 29.36866 -19.28747 -1.39674 1.000 13.94661 H ? A ? 72 HZ2 1
   ATOM 1653 HZ3 . TRP A 73 ? 29.81033 -23.15646 -2.02911 1.000 13.66139 H ? A ? 72 HZ3 1
   ATOM 1654 HH2 . TRP A 73 ? 29.90973 -21.35137 -0.64479 1.000 12.09638 H ? A ? 72 HH2 1
   ATOM 1655 N . SER A 74 ? 26.35482 -23.35876 -8.32045 1.000 12.00525 N ? A ? 73 N 1
   ATOM 1656 CA . SER A 74 ? 26.01883 -23.88033 -9.65231 1.000 15.22943 C ? A ? 73 CA 1
   ATOM 1657 C . SER A 74 ? 24.54480 -24.18464 -9.88610 1.000 15.41939 C ? A ? 73 C 1
   ATOM 1658 O . SER A 74 ? 24.05107 -24.02824 -11.04402 1.000 18.68583 O ? A ? 73 O 1
   ATOM 1659 CB . SER A 74 ? 26.87563 -25.00898 -10.03422 1.000 17.53598 C ? A ? 73 CB 1
   ATOM 1660 OG . SER A 74 ? 26.67810 -26.08480 -9.35570 1.000 15.51835 O ? A ? 73 OG 1
   ATOM 1661 H . SER A 74 ? 26.75359 -23.91173 -7.79623 1.000 14.49221 H ? A ? 73 H 1
   ATOM 1662 HA . SER A 74 ? 26.22174 -23.15980 -10.26921 1.000 18.36123 H ? A ? 73 HA 1
   ATOM 1663 HB2 . SER A 74 ? 26.71092 -25.20863 -10.96905 1.000 21.12909 H ? A ? 73 HB2 1
   ATOM 1664 HB3 . SER A 74 ? 27.79946 -24.74060 -9.91007 1.000 21.12909 H ? A ? 73 HB3 1
   ATOM 1665 HG . SER A 74 ? 25.86679 -26.30002 -9.38813 1.000 18.70793 H ? A ? 73 HG 1
   ATOM 1666 N . ASP A 75 ? 23.81306 -24.40889 -8.79350 1.000 13.14942 N ? A ? 74 N 1
   ATOM 1667 CA . ASP A 75 ? 22.36821 -24.66860 -8.78837 1.000 15.78938 C ? A ? 74 CA 1
   ATOM 1668 C . ASP A 75 ? 21.77158 -23.53599 -7.93448 1.000 13.25144 C ? A ? 74 C 1
   ATOM 1669 O . ASP A 75 ? 21.07150 -23.79324 -6.93112 1.000 14.09271 O ? A ? 74 O 1
   ATOM 1670 CB . ASP A 75 ? 22.08362 -26.05482 -8.19705 1.000 18.18077 C ? A ? 74 CB 1
   ATOM 1671 CG . ASP A 75 ? 22.69150 -27.15124 -9.00756 1.000 28.46120 C ? A ? 74 CG 1
   ATOM 1672 OD1 . ASP A 75 ? 22.87495 -27.00358 -10.22951 1.000 30.93134 O ? A ? 74 OD1 1
   ATOM 1673 OD2 . ASP A 75 ? 22.92892 -28.18042 -8.44292 1.000 17.39512 O ? A ? 74 OD2 1
   ATOM 1674 H . ASP A 75 ? 24.14482 -24.41685 -8.00011 1.000 15.86521 H ? A ? 74 H 1
   ATOM 1675 HA . ASP A 75 ? 21.96841 -24.68241 -9.67204 1.000 19.03317 H ? A ? 74 HA 1
   ATOM 1676 HB2 . ASP A 75 ? 22.45351 -26.10055 -7.30151 1.000 21.90284 H ? A ? 74 HB2 1
   ATOM 1677 HB3 . ASP A 75 ? 21.12458 -26.19715 -8.16754 1.000 21.90284 H ? A ? 74 HB3 1
   ATOM 1678 N . ALA A 76 ? 21.92376 -22.28362 -8.32138 1.000 15.42676 N ? A ? 75 N 1
   ATOM 1679 CA . ALA A 76 ? 21.51921 -21.14984 -7.48573 1.000 14.48828 C ? A ? 75 CA 1
   ATOM 1680 C . ALA A 76 ? 20.01775 -21.17366 -7.21934 1.000 13.15354 C ? A ? 75 C 1
   ATOM 1681 O . ALA A 76 ? 19.58621 -20.89322 -6.08869 1.000 13.89876 O ? A ? 75 O 1
   ATOM 1682 CB . ALA A 76 ? 21.98541 -19.81853 -8.13268 1.000 15.64915 C ? A ? 75 CB 1
   ATOM 1683 H . ALA A 76 ? 22.26398 -22.04870 -9.07548 1.000 18.59803 H ? A ? 75 H 1
   ATOM 1684 HA . ALA A 76 ? 21.95855 -21.20799 -6.62289 1.000 17.47184 H ? A ? 75 HA 1
   ATOM 1685 HB1 . ALA A 76 ? 21.71567 -19.07993 -7.56469 1.000 18.86489 H ? A ? 75 HB1 1
   ATOM 1686 HB2 . ALA A 76 ? 22.95124 -19.83183 -8.22159 1.000 18.86489 H ? A ? 75 HB2 1
   ATOM 1687 HB3 . ALA A 76 ? 21.57395 -19.73106 -9.00672 1.000 18.86489 H ? A ? 75 HB3 1
   ATOM 1688 N . ALA A 77 ? 19.19554 -21.43224 -8.25240 1.000 14.61178 N ? A ? 76 N 1
   ATOM 1689 CA . ALA A 77 ? 17.75830 -21.43361 -8.00157 1.000 14.87466 C ? A ? 76 CA 1
   ATOM 1690 C . ALA A 77 ? 17.33964 -22.51134 -7.01404 1.000 13.60145 C ? A ? 76 C 1
   ATOM 1691 O . ALA A 77 ? 16.43949 -22.28436 -6.17131 1.000 13.56895 O ? A ? 76 O 1
   ATOM 1692 CB . ALA A 77 ? 16.99294 -21.62600 -9.29614 1.000 14.35920 C ? A ? 76 CB 1
   ATOM 1693 H . ALA A 77 ? 19.43811 -21.59975 -9.06030 1.000 17.62005 H ? A ? 76 H 1
   ATOM 1694 HA . ALA A 77 ? 17.53544 -20.56870 -7.62320 1.000 17.93550 H ? A ? 76 HA 1
   ATOM 1695 HB1 . ALA A 77 ? 16.04187 -21.61015 -9.10607 1.000 17.31695 H ? A ? 76 HB1 1
   ATOM 1696 HB2 . ALA A 77 ? 17.22017 -20.90766 -9.90709 1.000 17.31695 H ? A ? 76 HB2 1
   ATOM 1697 HB3 . ALA A 77 ? 17.23851 -22.48039 -9.68421 1.000 17.31695 H ? A ? 76 HB3 1
   ATOM 1698 N A SER A 78 ? 17.86228 -23.69048 -7.13659 0.706 13.41561 N ? A ? 77 N 1
   ATOM 1699 CA A SER A 78 ? 17.58748 -24.74742 -6.18393 0.706 14.10639 C ? A ? 77 CA 1
   ATOM 1700 C A SER A 78 ? 17.97759 -24.38061 -4.75227 0.706 11.91315 C ? A ? 77 C 1
   ATOM 1701 O A SER A 78 ? 17.24704 -24.66099 -3.77902 0.706 12.51297 O ? A ? 77 O 1
   ATOM 1702 CB A SER A 78 ? 18.19366 -26.05007 -6.58660 0.706 14.74632 C ? A ? 77 CB 1
   ATOM 1703 OG A SER A 78 ? 17.59187 -26.49859 -7.80107 0.706 15.73930 O ? A ? 77 OG 1
   ATOM 1704 H A SER A 78 ? 18.39307 -23.92385 -7.77172 0.706 16.18465 H ? A ? 77 H 1
   ATOM 1705 HA A SER A 78 ? 16.62578 -24.87327 -6.19730 0.706 17.01358 H ? A ? 77 HA 1
   ATOM 1706 HB2 A SER A 78 ? 19.14655 -25.93219 -6.72448 0.706 17.78149 H ? A ? 77 HB2 1
   ATOM 1707 HB3 A SER A 78 ? 18.03801 -26.70619 -5.88933 0.706 17.78149 H ? A ? 77 HB3 1
   ATOM 1708 HG A SER A 78 ? 16.78435 -26.68825 -7.66862 0.706 18.97307 H ? A ? 77 HG 1
   ATOM 1709 N B SER A 78 ? 17.92024 -23.71131 -7.10935 0.294 13.68920 N ? A ? 77 N 1
   ATOM 1710 CA B SER A 78 ? 17.60486 -24.79641 -6.18145 0.294 14.23630 C ? A ? 77 CA 1
   ATOM 1711 C B SER A 78 ? 18.01770 -24.48586 -4.74096 0.294 12.17508 C ? A ? 77 C 1
   ATOM 1712 O B SER A 78 ? 17.30878 -24.84972 -3.77972 0.294 13.71592 O ? A ? 77 O 1
   ATOM 1713 CB B SER A 78 ? 18.27487 -26.07915 -6.63217 0.294 15.00971 C ? A ? 77 CB 1
   ATOM 1714 OG B SER A 78 ? 17.94428 -27.15838 -5.79246 0.294 25.57666 O ? A ? 77 OG 1
   ATOM 1715 H B SER A 78 ? 18.50280 -23.92322 -7.70544 0.294 16.51295 H ? A ? 77 H 1
   ATOM 1716 HA B SER A 78 ? 16.64213 -24.91423 -6.19411 0.294 17.16947 H ? A ? 77 HA 1
   ATOM 1717 HB2 B SER A 78 ? 17.98331 -26.28405 -7.53434 0.294 18.09756 H ? A ? 77 HB2 1
   ATOM 1718 HB3 B SER A 78 ? 19.23642 -25.95257 -6.61497 0.294 18.09756 H ? A ? 77 HB3 1
   ATOM 1719 HG B SER A 78 ? 18.18943 -26.99579 -5.00565 0.294 30.77791 H ? A ? 77 HG 1
   ATOM 1720 N . PHE A 79 ? 19.20079 -23.88036 -4.56658 1.000 11.77022 N ? A ? 78 N 1
   ATOM 1721 CA . PHE A 79 ? 19.61283 -23.43418 -3.23676 1.000 11.23474 C ? A ? 78 CA 1
   ATOM 1722 C . PHE A 79 ? 18.65454 -22.37083 -2.68427 1.000 10.68885 C ? A ? 78 C 1
   ATOM 1723 O . PHE A 79 ? 18.25898 -22.40838 -1.48955 1.000 10.62461 O ? A ? 78 O 1
   ATOM 1724 CB . PHE A 79 ? 21.03913 -22.91714 -3.26221 1.000 10.38995 C ? A ? 78 CB 1
   ATOM 1725 CG . PHE A 79 ? 21.56898 -22.68113 -1.82651 1.000 10.41223 C ? A ? 78 CG 1
   ATOM 1726 CD1 . PHE A 79 ? 21.90072 -23.69400 -1.02254 1.000 10.16513 C ? A ? 78 CD1 1
   ATOM 1727 CD2 . PHE A 79 ? 21.68578 -21.40490 -1.41249 1.000 10.93492 C ? A ? 78 CD2 1
   ATOM 1728 CE1 . PHE A 79 ? 22.34712 -23.43037 0.25593 1.000 11.06087 C ? A ? 78 CE1 1
   ATOM 1729 CE2 . PHE A 79 ? 22.16733 -21.12458 -0.13072 1.000 11.17136 C ? A ? 78 CE2 1
   ATOM 1730 CZ . PHE A 79 ? 22.46301 -22.16932 0.67325 1.000 11.75702 C ? A ? 78 CZ 1
   ATOM 1731 HA . PHE A 79 ? 19.59209 -24.19649 -2.63731 1.000 13.56760 H ? A ? 78 HA 1
   ATOM 1732 HB2 . PHE A 79 ? 21.61064 -23.56857 -3.69799 1.000 12.55385 H ? A ? 78 HB2 1
   ATOM 1733 HB3 . PHE A 79 ? 21.06856 -22.07542 -3.74339 1.000 12.55385 H ? A ? 78 HB3 1
   ATOM 1734 HD1 . PHE A 79 ? 21.83133 -24.57160 -1.32239 1.000 12.28407 H ? A ? 78 HD1 1
   ATOM 1735 HD2 . PHE A 79 ? 21.44556 -20.70884 -1.98055 1.000 13.20782 H ? A ? 78 HD2 1
   ATOM 1736 HE1 . PHE A 79 ? 22.56698 -24.13146 0.82606 1.000 13.35896 H ? A ? 78 HE1 1
   ATOM 1737 HE2 . PHE A 79 ? 22.28044 -20.24816 0.15907 1.000 13.49154 H ? A ? 78 HE2 1
   ATOM 1738 HZ . PHE A 79 ? 22.75509 -22.00456 1.54069 1.000 14.19433 H ? A ? 78 HZ 1
   ATOM 1739 H A PHE A 79 ? 19.79720 -23.79062 -5.17964 0.706 14.21017 H ? A ? 78 H 1
   ATOM 1740 H B PHE A 79 ? 19.76981 -23.72052 -5.19129 0.294 14.21017 H ? A ? 78 H 1
   ATOM 1741 N . LYS A 80 ? 18.28158 -21.42453 -3.51362 1.000 11.75761 N ? A ? 79 N 1
   ATOM 1742 CA . LYS A 80 ? 17.37261 -20.32594 -3.11987 1.000 11.51708 C ? A ? 79 CA 1
   ATOM 1743 C . LYS A 80 ? 16.03946 -20.91376 -2.68802 1.000 10.92480 C ? A ? 79 C 1
   ATOM 1744 O . LYS A 80 ? 15.46300 -20.47780 -1.67729 1.000 10.74451 O ? A ? 79 O 1
   ATOM 1745 CB . LYS A 80 ? 17.19311 -19.24447 -4.20455 1.000 13.74581 C ? A ? 79 CB 1
   ATOM 1746 CG . LYS A 80 ? 16.41531 -18.10052 -3.76881 1.000 14.75120 C ? A ? 79 CG 1
   ATOM 1747 CD . LYS A 80 ? 16.34989 -17.05256 -4.89685 1.000 24.22497 C ? A ? 79 CD 1
   ATOM 1748 CE . LYS A 80 ? 15.55051 -15.85204 -4.47847 1.000 42.54470 C ? A ? 79 CE 1
   ATOM 1749 NZ . LYS A 80 ? 15.52176 -14.76220 -5.51614 1.000 49.47671 N ? A ? 79 NZ 1
   ATOM 1750 H . LYS A 80 ? 18.53543 -21.37613 -4.33387 1.000 14.19505 H ? A ? 79 H 1
   ATOM 1751 HA . LYS A 80 ? 17.78228 -19.84636 -2.38293 1.000 13.90640 H ? A ? 79 HA 1
   ATOM 1752 HB2 . LYS A 80 ? 18.06840 -18.92268 -4.47139 1.000 16.58088 H ? A ? 79 HB2 1
   ATOM 1753 HB3 . LYS A 80 ? 16.73849 -19.63879 -4.96530 1.000 16.58088 H ? A ? 79 HB3 1
   ATOM 1754 HG2 . LYS A 80 ? 15.51271 -18.38159 -3.55152 1.000 17.78734 H ? A ? 79 HG2 1
   ATOM 1755 HG3 . LYS A 80 ? 16.83315 -17.69690 -2.99202 1.000 17.78734 H ? A ? 79 HG3 1
   ATOM 1756 HD2 . LYS A 80 ? 17.24805 -16.76027 -5.11769 1.000 29.15588 H ? A ? 79 HD2 1
   ATOM 1757 HD3 . LYS A 80 ? 15.92740 -17.44473 -5.67698 1.000 29.15588 H ? A ? 79 HD3 1
   ATOM 1758 HE2 . LYS A 80 ? 14.63548 -16.12701 -4.31107 1.000 51.13955 H ? A ? 79 HE2 1
   ATOM 1759 HE3 . LYS A 80 ? 15.93899 -15.48240 -3.67017 1.000 51.13955 H ? A ? 79 HE3 1
   ATOM 1760 HZ1 . LYS A 80 ? 16.25575 -14.26278 -5.45346 1.000 59.45796 H ? A ? 79 HZ1 1
   ATOM 1761 HZ2 . LYS A 80 ? 15.48353 -15.11850 -6.33081 1.000 59.45796 H ? A ? 79 HZ2 1
   ATOM 1762 HZ3 . LYS A 80 ? 14.80854 -14.24409 -5.39373 1.000 59.45796 H ? A ? 79 HZ3 1
   ATOM 1763 N A GLN A 81 ? 15.55504 -21.94505 -3.38171 0.160 10.38612 N ? A ? 80 N 1
   ATOM 1764 CA A GLN A 81 ? 14.29594 -22.56689 -2.99674 0.160 9.74028 C ? A ? 80 CA 1
   ATOM 1765 C A GLN A 81 ? 14.43191 -23.25916 -1.64498 0.160 10.94436 C ? A ? 80 C 1
   ATOM 1766 O A GLN A 81 ? 13.46565 -23.35203 -0.88348 0.160 12.65887 O ? A ? 80 O 1
   ATOM 1767 CB A GLN A 81 ? 13.86419 -23.54393 -4.08272 0.160 12.34330 C ? A ? 80 CB 1
   ATOM 1768 CG A GLN A 81 ? 12.51689 -24.16700 -3.81263 0.160 16.15140 C ? A ? 80 CG 1
   ATOM 1769 CD A GLN A 81 ? 12.02835 -25.01051 -4.97112 0.160 20.99919 C ? A ? 80 CD 1
   ATOM 1770 OE1 A GLN A 81 ? 12.53857 -24.89477 -6.09543 0.160 18.05412 O ? A ? 80 OE1 1
   ATOM 1771 NE2 A GLN A 81 ? 11.02864 -25.84699 -4.71939 0.160 12.66888 N ? A ? 80 NE2 1
   ATOM 1772 H A GLN A 81 ? 15.93278 -22.29697 -4.06950 0.160 12.54926 H ? A ? 80 H 1
   ATOM 1773 HA A GLN A 81 ? 13.59888 -21.89722 -2.91584 0.160 11.77424 H ? A ? 80 HA 1
   ATOM 1774 HB2 A GLN A 81 ? 13.81159 -23.07161 -4.92832 0.160 14.89787 H ? A ? 80 HB2 1
   ATOM 1775 HB3 A GLN A 81 ? 14.51797 -24.25807 -4.14171 0.160 14.89787 H ? A ? 80 HB3 1
   ATOM 1776 HG2 A GLN A 81 ? 12.58196 -24.73746 -3.03081 0.160 19.46759 H ? A ? 80 HG2 1
   ATOM 1777 HG3 A GLN A 81 ? 11.86734 -23.46362 -3.65695 0.160 19.46759 H ? A ? 80 HG3 1
   ATOM 1778 HE21 A GLN A 81 ? 10.69202 -25.88932 -3.92914 0.160 15.28856 H ? A ? 80 HE21 1
   ATOM 1779 HE22 A GLN A 81 ? 10.71766 -26.34653 -5.34657 0.160 15.28856 H ? A ? 80 HE22 1
   ATOM 1780 N B GLN A 81 ? 15.56202 -21.98108 -3.35217 0.361 10.27063 N ? A ? 80 N 1
   ATOM 1781 CA B GLN A 81 ? 14.29180 -22.59586 -2.97392 0.361 9.84042 C ? A ? 80 CA 1
   ATOM 1782 C B GLN A 81 ? 14.43289 -23.21611 -1.58499 0.361 10.86414 C ? A ? 80 C 1
   ATOM 1783 O B GLN A 81 ? 13.53015 -23.09850 -0.74507 0.361 11.32075 O ? A ? 80 O 1
   ATOM 1784 CB B GLN A 81 ? 13.89711 -23.65809 -4.00714 0.361 12.43613 C ? A ? 80 CB 1
   ATOM 1785 CG B GLN A 81 ? 13.35391 -23.17194 -5.34091 0.361 10.93468 C ? A ? 80 CG 1
   ATOM 1786 CD B GLN A 81 ? 12.05579 -22.42947 -5.25227 0.361 12.27976 C ? A ? 80 CD 1
   ATOM 1787 OE1 B GLN A 81 ? 11.93771 -21.31816 -5.79616 0.361 13.64654 O ? A ? 80 OE1 1
   ATOM 1788 NE2 B GLN A 81 ? 11.05848 -23.04224 -4.60247 0.361 9.89848 N ? A ? 80 NE2 1
   ATOM 1789 H B GLN A 81 ? 15.95414 -22.35995 -4.01723 0.361 12.41066 H ? A ? 80 H 1
   ATOM 1790 HA B GLN A 81 ? 13.58478 -21.93193 -2.95927 0.361 11.89442 H ? A ? 80 HA 1
   ATOM 1791 HB2 B GLN A 81 ? 14.68459 -24.18971 -4.20250 0.361 15.00927 H ? A ? 80 HB2 1
   ATOM 1792 HB3 B GLN A 81 ? 13.20964 -24.21648 -3.61156 0.361 15.00927 H ? A ? 80 HB3 1
   ATOM 1793 HG2 B GLN A 81 ? 14.00532 -22.57461 -5.74062 0.361 13.20752 H ? A ? 80 HG2 1
   ATOM 1794 HG3 B GLN A 81 ? 13.21213 -23.94052 -5.91544 0.361 13.20752 H ? A ? 80 HG3 1
   ATOM 1795 HE21 B GLN A 81 ? 11.18223 -23.82232 -4.26222 0.361 11.96408 H ? A ? 80 HE21 1
   ATOM 1796 HE22 B GLN A 81 ? 10.29407 -22.65580 -4.52531 0.361 11.96408 H ? A ? 80 HE22 1
   ATOM 1797 N C GLN A 81 ? 15.51369 -21.84340 -3.45796 0.479 10.53286 N ? A ? 80 N 1
   ATOM 1798 CA C GLN A 81 ? 14.25750 -22.42797 -3.08770 0.479 8.73421 C ? A ? 80 CA 1
   ATOM 1799 C C GLN A 81 ? 14.38201 -22.98450 -1.68327 0.479 10.19045 C ? A ? 80 C 1
   ATOM 1800 O C GLN A 81 ? 13.43511 -22.85541 -0.89359 0.479 7.95424 O ? A ? 80 O 1
   ATOM 1801 CB C GLN A 81 ? 13.86876 -23.53882 -4.05824 0.479 12.63733 C ? A ? 80 CB 1
   ATOM 1802 CG C GLN A 81 ? 12.63997 -24.31401 -3.59324 0.479 16.93670 C ? A ? 80 CG 1
   ATOM 1803 CD C GLN A 81 ? 11.99572 -25.10965 -4.67775 0.479 22.06407 C ? A ? 80 CD 1
   ATOM 1804 OE1 C GLN A 81 ? 12.45574 -25.05515 -5.85951 0.479 21.72813 O ? A ? 80 OE1 1
   ATOM 1805 NE2 C GLN A 81 ? 10.84708 -25.79498 -4.30974 0.479 9.80251 N ? A ? 80 NE2 1
   ATOM 1806 H C GLN A 81 ? 15.86081 -22.14446 -4.18492 0.479 12.72535 H ? A ? 80 H 1
   ATOM 1807 HA C GLN A 81 ? 13.55622 -21.75900 -3.12761 0.479 10.56696 H ? A ? 80 HA 1
   ATOM 1808 HB2 C GLN A 81 ? 13.66966 -23.14837 -4.92357 0.479 15.25071 H ? A ? 80 HB2 1
   ATOM 1809 HB3 C GLN A 81 ? 14.60705 -24.16291 -4.13781 0.479 15.25071 H ? A ? 80 HB3 1
   ATOM 1810 HG2 C GLN A 81 ? 12.90420 -24.92852 -2.89077 0.479 20.40995 H ? A ? 80 HG2 1
   ATOM 1811 HG3 C GLN A 81 ? 11.98264 -23.68609 -3.25481 0.479 20.40995 H ? A ? 80 HG3 1
   ATOM 1812 HE21 C GLN A 81 ? 10.55479 -25.74210 -3.50266 0.479 11.84892 H ? A ? 80 HE21 1
   ATOM 1813 HE22 C GLN A 81 ? 10.42731 -26.27271 -4.88866 0.479 11.84892 H ? A ? 80 HE22 1
   ATOM 1814 N A LYS A 82 ? 15.62189 -23.74323 -1.31064 0.160 10.81608 N ? A ? 81 N 1
   ATOM 1815 CA A LYS A 82 ? 15.78669 -24.38844 -0.01357 0.160 10.68945 C ? A ? 81 CA 1
   ATOM 1816 C A LYS A 82 ? 15.75212 -23.36772 1.12314 0.160 8.97548 C ? A ? 81 C 1
   ATOM 1817 O A LYS A 82 ? 15.03612 -23.54155 2.09776 0.160 8.10245 O ? A ? 81 O 1
   ATOM 1818 CB A LYS A 82 ? 17.08029 -25.20565 0.01843 0.160 11.93829 C ? A ? 81 CB 1
   ATOM 1819 CG A LYS A 82 ? 16.82727 -26.70638 0.11073 0.160 15.84076 C ? A ? 81 CG 1
   ATOM 1820 CD A LYS A 82 ? 18.11236 -27.48274 0.29372 0.160 16.81661 C ? A ? 81 CD 1
   ATOM 1821 CE A LYS A 82 ? 17.87726 -28.98759 0.20774 0.160 18.33015 C ? A ? 81 CE 1
   ATOM 1822 NZ A LYS A 82 ? 17.08775 -29.38273 -0.99206 0.160 18.07721 N ? A ? 81 NZ 1
   ATOM 1823 H A LYS A 82 ? 16.32834 -23.71259 -1.80012 0.160 13.06520 H ? A ? 81 H 1
   ATOM 1824 HA A LYS A 82 ? 15.04936 -25.00456 0.11925 0.160 12.91324 H ? A ? 81 HA 1
   ATOM 1825 HB2 A LYS A 82 ? 17.58176 -25.03492 -0.79415 0.160 14.41186 H ? A ? 81 HB2 1
   ATOM 1826 HB3 A LYS A 82 ? 17.60201 -24.94077 0.79209 0.160 14.41186 H ? A ? 81 HB3 1
   ATOM 1827 HG2 A LYS A 82 ? 16.25217 -26.88792 0.87047 0.160 19.09482 H ? A ? 81 HG2 1
   ATOM 1828 HG3 A LYS A 82 ? 16.40280 -27.01033 -0.70679 0.160 19.09482 H ? A ? 81 HG3 1
   ATOM 1829 HD2 A LYS A 82 ? 18.74016 -27.23258 -0.40212 0.160 20.26584 H ? A ? 81 HD2 1
   ATOM 1830 HD3 A LYS A 82 ? 18.48669 -27.28256 1.16590 0.160 20.26584 H ? A ? 81 HD3 1
   ATOM 1831 HE2 A LYS A 82 ? 18.73459 -29.43921 0.16382 0.160 22.08209 H ? A ? 81 HE2 1
   ATOM 1832 HE3 A LYS A 82 ? 17.38997 -29.27663 0.99508 0.160 22.08209 H ? A ? 81 HE3 1
   ATOM 1833 HZ1 A LYS A 82 ? 17.07148 -30.26940 -1.06727 0.160 21.77857 H ? A ? 81 HZ1 1
   ATOM 1834 HZ2 A LYS A 82 ? 16.25268 -29.08369 -0.91898 0.160 21.77857 H ? A ? 81 HZ2 1
   ATOM 1835 HZ3 A LYS A 82 ? 17.45508 -29.03734 -1.72546 0.160 21.77857 H ? A ? 81 HZ3 1
   ATOM 1836 N B LYS A 82 ? 15.56469 -23.89431 -1.31858 0.361 11.11162 N ? A ? 81 N 1
   ATOM 1837 CA B LYS A 82 ? 15.71915 -24.56834 -0.03307 0.361 11.30896 C ? A ? 81 CA 1
   ATOM 1838 C B LYS A 82 ? 15.79509 -23.58689 1.11127 0.361 9.52023 C ? A ? 81 C 1
   ATOM 1839 O B LYS A 82 ? 15.31162 -23.88535 2.21240 0.361 10.44203 O ? A ? 81 O 1
   ATOM 1840 CB B LYS A 82 ? 16.98032 -25.42600 -0.02464 0.361 12.20025 C ? A ? 81 CB 1
   ATOM 1841 CG B LYS A 82 ? 16.76629 -26.77542 -0.69822 0.361 12.45501 C ? A ? 81 CG 1
   ATOM 1842 CD B LYS A 82 ? 17.60963 -27.85328 0.02031 0.361 12.81822 C ? A ? 81 CD 1
   ATOM 1843 CE B LYS A 82 ? 17.12197 -29.25400 -0.07584 0.361 18.44942 C ? A ? 81 CE 1
   ATOM 1844 NZ B LYS A 82 ? 16.69034 -29.70088 -1.41442 0.361 14.45911 N ? A ? 81 NZ 1
   ATOM 1845 H B LYS A 82 ? 16.23353 -23.97283 -1.85345 0.361 13.41985 H ? A ? 81 H 1
   ATOM 1846 HA B LYS A 82 ? 14.94417 -25.13886 0.08862 0.361 13.65667 H ? A ? 81 HA 1
   ATOM 1847 HB2 B LYS A 82 ? 17.68493 -24.95902 -0.50041 0.361 14.72621 H ? A ? 81 HB2 1
   ATOM 1848 HB3 B LYS A 82 ? 17.24941 -25.58573 0.89349 0.361 14.72621 H ? A ? 81 HB3 1
   ATOM 1849 HG2 B LYS A 82 ? 15.83020 -27.02410 -0.64548 0.361 15.03193 H ? A ? 81 HG2 1
   ATOM 1850 HG3 B LYS A 82 ? 17.04501 -26.72730 -1.62607 0.361 15.03193 H ? A ? 81 HG3 1
   ATOM 1851 HD2 B LYS A 82 ? 18.50307 -27.83828 -0.35709 0.361 15.46777 H ? A ? 81 HD2 1
   ATOM 1852 HD3 B LYS A 82 ? 17.64415 -27.62990 0.96361 0.361 15.46777 H ? A ? 81 HD3 1
   ATOM 1853 HE2 B LYS A 82 ? 17.83842 -29.84459 0.20487 0.361 22.22522 H ? A ? 81 HE2 1
   ATOM 1854 HE3 B LYS A 82 ? 16.36030 -29.35140 0.51684 0.361 22.22522 H ? A ? 81 HE3 1
   ATOM 1855 HZ1 B LYS A 82 ? 16.04891 -30.31320 -1.33875 0.361 17.43684 H ? A ? 81 HZ1 1
   ATOM 1856 HZ2 B LYS A 82 ? 16.37667 -29.00995 -1.87953 0.361 17.43684 H ? A ? 81 HZ2 1
   ATOM 1857 HZ3 B LYS A 82 ? 17.37836 -30.05603 -1.85329 0.361 17.43684 H ? A ? 81 HZ3 1
   ATOM 1858 N C LYS A 82 ? 15.52138 -23.66305 -1.36914 0.479 10.37415 N ? A ? 81 N 1
   ATOM 1859 CA C LYS A 82 ? 15.61771 -24.30664 -0.05644 0.479 9.63334 C ? A ? 81 CA 1
   ATOM 1860 C C LYS A 82 ? 15.71416 -23.27529 1.05670 0.479 8.80637 C ? A ? 81 C 1
   ATOM 1861 O C LYS A 82 ? 15.08731 -23.45181 2.07818 0.479 7.72565 O ? A ? 81 O 1
   ATOM 1862 CB C LYS A 82 ? 16.75822 -25.32511 0.07889 0.479 10.19998 C ? A ? 81 CB 1
   ATOM 1863 CG C LYS A 82 ? 16.52446 -26.66908 -0.63384 0.479 14.16209 C ? A ? 81 CG 1
   ATOM 1864 CD C LYS A 82 ? 17.42012 -27.72777 -0.09177 0.479 10.00893 C ? A ? 81 CD 1
   ATOM 1865 CE C LYS A 82 ? 17.01909 -29.12435 -0.31898 0.479 19.16402 C ? A ? 81 CE 1
   ATOM 1866 NZ C LYS A 82 ? 16.50182 -29.41970 -1.66651 0.479 21.65152 N ? A ? 81 NZ 1
   ATOM 1867 H C LYS A 82 ? 16.20783 -23.75306 -1.87933 0.479 12.53490 H ? A ? 81 H 1
   ATOM 1868 HA C LYS A 82 ? 14.80292 -24.82551 0.03191 0.479 11.64592 H ? A ? 81 HA 1
   ATOM 1869 HB2 C LYS A 82 ? 17.56345 -24.93462 -0.29532 0.479 12.32588 H ? A ? 81 HB2 1
   ATOM 1870 HB3 C LYS A 82 ? 16.88867 -25.51535 1.02106 0.479 12.32588 H ? A ? 81 HB3 1
   ATOM 1871 HG2 C LYS A 82 ? 15.60503 -26.94859 -0.50188 0.479 17.08042 H ? A ? 81 HG2 1
   ATOM 1872 HG3 C LYS A 82 ? 16.70784 -26.56814 -1.58099 0.479 17.08042 H ? A ? 81 HG3 1
   ATOM 1873 HD2 C LYS A 82 ? 18.29452 -27.61710 -0.49683 0.479 12.09662 H ? A ? 81 HD2 1
   ATOM 1874 HD3 C LYS A 82 ? 17.48152 -27.60578 0.86857 0.479 12.09662 H ? A ? 81 HD3 1
   ATOM 1875 HE2 C LYS A 82 ? 17.79213 -29.69242 -0.17545 0.479 23.08273 H ? A ? 81 HE2 1
   ATOM 1876 HE3 C LYS A 82 ? 16.31983 -29.34935 0.31452 0.479 23.08273 H ? A ? 81 HE3 1
   ATOM 1877 HZ1 C LYS A 82 ? 16.80755 -30.20819 -1.94385 0.479 26.06773 H ? A ? 81 HZ1 1
   ATOM 1878 HZ2 C LYS A 82 ? 15.61225 -29.44348 -1.65264 0.479 26.06773 H ? A ? 81 HZ2 1
   ATOM 1879 HZ3 C LYS A 82 ? 16.76506 -28.79051 -2.23828 0.479 26.06773 H ? A ? 81 HZ3 1
   ATOM 1880 N A GLN A 83 ? 16.53227 -22.30195 1.04874 0.160 8.82670 N ? A ? 82 N 1
   ATOM 1881 CA A GLN A 83 ? 16.52515 -21.31735 2.13161 0.160 8.52547 C ? A ? 82 CA 1
   ATOM 1882 C A GLN A 83 ? 15.18159 -20.60165 2.21722 0.160 8.66735 C ? A ? 82 C 1
   ATOM 1883 O A GLN A 83 ? 14.80333 -20.14186 3.29560 0.160 8.17767 O ? A ? 82 O 1
   ATOM 1884 CB A GLN A 83 ? 17.71979 -20.34178 2.05651 0.160 8.99133 C ? A ? 82 CB 1
   ATOM 1885 CG A GLN A 83 ? 17.79581 -19.44357 0.82658 0.160 10.56586 C ? A ? 82 CG 1
   ATOM 1886 CD A GLN A 83 ? 17.15000 -18.08672 1.00399 0.160 11.31012 C ? A ? 82 CD 1
   ATOM 1887 OE1 A GLN A 83 ? 16.26071 -17.94434 1.85391 0.160 10.27258 O ? A ? 82 OE1 1
   ATOM 1888 NE2 A GLN A 83 ? 17.59004 -17.08743 0.24777 0.160 11.79566 N ? A ? 82 NE2 1
   ATOM 1889 H A GLN A 83 ? 17.06599 -22.12359 0.39841 0.160 10.67796 H ? A ? 82 H 1
   ATOM 1890 HA A GLN A 83 ? 16.66516 -21.77814 2.97362 0.160 10.31648 H ? A ? 82 HA 1
   ATOM 1891 HB2 A GLN A 83 ? 17.68057 -19.75901 2.83094 0.160 10.87551 H ? A ? 82 HB2 1
   ATOM 1892 HB3 A GLN A 83 ? 18.53632 -20.86504 2.07610 0.160 10.87551 H ? A ? 82 HB3 1
   ATOM 1893 HG2 A GLN A 83 ? 18.72919 -19.29745 0.60670 0.160 12.76495 H ? A ? 82 HG2 1
   ATOM 1894 HG3 A GLN A 83 ? 17.34710 -19.88774 0.09020 0.160 12.76495 H ? A ? 82 HG3 1
   ATOM 1895 HE21 A GLN A 83 ? 18.22202 -17.22343 -0.31943 0.160 14.24071 H ? A ? 82 HE21 1
   ATOM 1896 HE22 A GLN A 83 ? 17.24299 -16.30440 0.32532 0.160 14.24071 H ? A ? 82 HE22 1
   ATOM 1897 N B GLN A 83 ? 16.45712 -22.45325 0.90112 0.361 9.06815 N ? A ? 82 N 1
   ATOM 1898 CA B GLN A 83 ? 16.54028 -21.44431 1.94027 0.361 8.38325 C ? A ? 82 CA 1
   ATOM 1899 C B GLN A 83 ? 15.21351 -20.72567 2.11960 0.361 8.67031 C ? A ? 82 C 1
   ATOM 1900 O B GLN A 83 ? 14.81750 -20.53263 3.26342 0.361 9.96747 O ? A ? 82 O 1
   ATOM 1901 CB B GLN A 83 ? 17.70194 -20.43278 1.77951 0.361 9.76727 C ? A ? 82 CB 1
   ATOM 1902 CG B GLN A 83 ? 17.68483 -19.52891 0.55489 0.361 12.10714 C ? A ? 82 CG 1
   ATOM 1903 CD B GLN A 83 ? 17.27221 -18.10306 0.81169 0.361 10.21037 C ? A ? 82 CD 1
   ATOM 1904 OE1 B GLN A 83 ? 16.31793 -17.85439 1.52775 0.361 11.59822 O ? A ? 82 OE1 1
   ATOM 1905 NE2 B GLN A 83 ? 17.90355 -17.18467 0.15828 0.361 17.27301 N ? A ? 82 NE2 1
   ATOM 1906 H B GLN A 83 ? 16.86237 -22.24868 0.17069 0.361 10.96769 H ? A ? 82 H 1
   ATOM 1907 HA B GLN A 83 ? 16.76455 -21.92445 2.75272 0.361 10.14581 H ? A ? 82 HA 1
   ATOM 1908 HB2 B GLN A 83 ? 17.69913 -19.85160 2.55612 0.361 11.80664 H ? A ? 82 HB2 1
   ATOM 1909 HB3 B GLN A 83 ? 18.53070 -20.93560 1.74442 0.361 11.80664 H ? A ? 82 HB3 1
   ATOM 1910 HG2 B GLN A 83 ? 18.57821 -19.50763 0.17764 0.361 14.61448 H ? A ? 82 HG2 1
   ATOM 1911 HG3 B GLN A 83 ? 17.06124 -19.89849 -0.08966 0.361 14.61448 H ? A ? 82 HG3 1
   ATOM 1912 HE21 B GLN A 83 ? 18.52733 -17.40076 -0.39290 0.361 20.81352 H ? A ? 82 HE21 1
   ATOM 1913 HE22 B GLN A 83 ? 17.70004 -16.35722 0.27449 0.361 20.81352 H ? A ? 82 HE22 1
   ATOM 1914 N C GLN A 83 ? 16.46727 -22.18004 0.90850 0.479 9.00854 N ? A ? 82 N 1
   ATOM 1915 CA C GLN A 83 ? 16.52774 -21.16804 1.96778 0.479 7.58894 C ? A ? 82 CA 1
   ATOM 1916 C C GLN A 83 ? 15.20345 -20.46040 2.09437 0.479 8.35928 C ? A ? 82 C 1
   ATOM 1917 O C GLN A 83 ? 14.77152 -20.14326 3.20606 0.479 8.08298 O ? A ? 82 O 1
   ATOM 1918 CB C GLN A 83 ? 17.71849 -20.19897 1.85220 0.479 8.96472 C ? A ? 82 CB 1
   ATOM 1919 CG C GLN A 83 ? 17.87898 -19.40378 0.64746 0.479 10.35192 C ? A ? 82 CG 1
   ATOM 1920 CD C GLN A 83 ? 17.28597 -18.08532 0.68303 0.479 9.71729 C ? A ? 82 CD 1
   ATOM 1921 OE1 C GLN A 83 ? 16.39789 -17.78773 1.51317 0.479 11.23870 O ? A ? 82 OE1 1
   ATOM 1922 NE2 C GLN A 83 ? 17.64516 -17.29858 -0.33510 0.479 10.23820 N ? A ? 82 NE2 1
   ATOM 1923 H C GLN A 83 ? 16.94504 -22.00145 0.21607 0.479 10.89616 H ? A ? 82 H 1
   ATOM 1924 HA C GLN A 83 ? 16.71566 -21.62595 2.80199 0.479 9.19264 H ? A ? 82 HA 1
   ATOM 1925 HB2 C GLN A 83 ? 17.65070 -19.56854 2.58628 0.479 10.84357 H ? A ? 82 HB2 1
   ATOM 1926 HB3 C GLN A 83 ? 18.52891 -20.72469 1.94015 0.479 10.84357 H ? A ? 82 HB3 1
   ATOM 1927 HG2 C GLN A 83 ? 18.82788 -19.28775 0.48304 0.479 12.50822 H ? A ? 82 HG2 1
   ATOM 1928 HG3 C GLN A 83 ? 17.47053 -19.88278 -0.09053 0.479 12.50822 H ? A ? 82 HG3 1
   ATOM 1929 HE21 C GLN A 83 ? 18.18476 -17.59310 -0.93651 0.479 12.37175 H ? A ? 82 HE21 1
   ATOM 1930 HE22 C GLN A 83 ? 17.33679 -16.49759 -0.38914 0.479 12.37175 H ? A ? 82 HE22 1
   ATOM 1931 N A GLN A 84 ? 14.40122 -20.56663 1.13439 0.160 8.07257 N ? A ? 83 N 1
   ATOM 1932 CA A GLN A 84 ? 13.06599 -19.96169 1.19713 0.160 9.67061 C ? A ? 83 CA 1
   ATOM 1933 C A GLN A 84 ? 12.06989 -20.91981 1.87366 0.160 8.25009 C ? A ? 83 C 1
   ATOM 1934 O A GLN A 84 ? 11.27362 -20.49774 2.72581 0.160 9.16823 O ? A ? 83 O 1
   ATOM 1935 CB A GLN A 84 ? 12.63795 -19.50321 -0.20037 0.160 11.51844 C ? A ? 83 CB 1
   ATOM 1936 CG A GLN A 84 ? 13.36058 -18.24801 -0.69683 0.160 13.21712 C ? A ? 83 CG 1
   ATOM 1937 CD A GLN A 84 ? 13.13122 -17.01403 0.16773 0.160 17.73400 C ? A ? 83 CD 1
   ATOM 1938 OE1 A GLN A 84 ? 13.90888 -16.75099 1.11588 0.160 19.31481 O ? A ? 83 OE1 1
   ATOM 1939 NE2 A GLN A 84 ? 12.03637 -16.27287 -0.10424 0.160 13.14068 N ? A ? 83 NE2 1
   ATOM 1940 H A GLN A 84 ? 14.61599 -20.88052 0.36306 0.160 9.77299 H ? A ? 83 H 1
   ATOM 1941 HA A GLN A 84 ? 13.07417 -19.15660 1.73811 0.160 11.69064 H ? A ? 83 HA 1
   ATOM 1942 HB2 A GLN A 84 ? 12.82128 -20.21723 -0.83081 0.160 13.90803 H ? A ? 83 HB2 1
   ATOM 1943 HB3 A GLN A 84 ? 11.68761 -19.30943 -0.18575 0.160 13.90803 H ? A ? 83 HB3 1
   ATOM 1944 HG2 A GLN A 84 ? 14.31441 -18.42377 -0.71135 0.160 15.94645 H ? A ? 83 HG2 1
   ATOM 1945 HG3 A GLN A 84 ? 13.04744 -18.04253 -1.59161 0.160 15.94645 H ? A ? 83 HG3 1
   ATOM 1946 HE21 A GLN A 84 ? 11.50687 -16.50550 -0.74072 0.160 15.85473 H ? A ? 83 HE21 1
   ATOM 1947 HE22 A GLN A 84 ? 11.86832 -15.56803 0.35896 0.160 15.85473 H ? A ? 83 HE22 1
   ATOM 1948 N B GLN A 84 ? 14.49318 -20.36053 1.03141 0.361 8.67039 N ? A ? 83 N 1
   ATOM 1949 CA B GLN A 84 ? 13.20883 -19.65453 1.12258 0.361 8.34480 C ? A ? 83 CA 1
   ATOM 1950 C B GLN A 84 ? 12.16694 -20.55922 1.74566 0.361 9.39667 C ? A ? 83 C 1
   ATOM 1951 O B GLN A 84 ? 11.32992 -20.10800 2.55017 0.361 8.90240 O ? A ? 83 O 1
   ATOM 1952 CB B GLN A 84 ? 12.78074 -19.19174 -0.26516 0.361 10.19629 C ? A ? 83 CB 1
   ATOM 1953 CG B GLN A 84 ? 13.56195 -17.99871 -0.77106 0.361 10.85726 C ? A ? 83 CG 1
   ATOM 1954 CD B GLN A 84 ? 13.22501 -16.72297 -0.06776 0.361 15.27053 C ? A ? 83 CD 1
   ATOM 1955 OE1 B GLN A 84 ? 14.06142 -16.18859 0.71607 0.361 8.16117 O ? A ? 83 OE1 1
   ATOM 1956 NE2 B GLN A 84 ? 11.99043 -16.16464 -0.34416 0.361 8.52219 N ? A ? 83 NE2 1
   ATOM 1957 H B GLN A 84 ? 14.73569 -20.51530 0.22096 0.361 10.49037 H ? A ? 83 H 1
   ATOM 1958 HA B GLN A 84 ? 13.29822 -18.86411 1.67768 0.361 10.09967 H ? A ? 83 HA 1
   ATOM 1959 HB2 B GLN A 84 ? 12.91168 -19.92028 -0.89204 0.361 12.32145 H ? A ? 83 HB2 1
   ATOM 1960 HB3 B GLN A 84 ? 11.84361 -18.94298 -0.23665 0.361 12.32145 H ? A ? 83 HB3 1
   ATOM 1961 HG2 B GLN A 84 ? 14.50859 -18.16707 -0.64290 0.361 13.11462 H ? A ? 83 HG2 1
   ATOM 1962 HG3 B GLN A 84 ? 13.37140 -17.87676 -1.71431 0.361 13.11462 H ? A ? 83 HG3 1
   ATOM 1963 HE21 B GLN A 84 ? 11.45805 -16.55104 -0.89812 0.361 10.31253 H ? A ? 83 HE21 1
   ATOM 1964 HE22 B GLN A 84 ? 11.75502 -15.43101 0.03790 0.361 10.31253 H ? A ? 83 HE22 1
   ATOM 1965 N C GLN A 84 ? 14.51304 -20.21368 0.98031 0.479 9.13127 N ? A ? 83 N 1
   ATOM 1966 CA C GLN A 84 ? 13.20250 -19.57511 1.06202 0.479 8.37375 C ? A ? 83 CA 1
   ATOM 1967 C C GLN A 84 ? 12.16734 -20.46936 1.74830 0.479 9.41785 C ? A ? 83 C 1
   ATOM 1968 O C GLN A 84 ? 11.33197 -19.98490 2.52112 0.479 8.87416 O ? A ? 83 O 1
   ATOM 1969 CB C GLN A 84 ? 12.75235 -19.15768 -0.32426 0.479 10.16739 C ? A ? 83 CB 1
   ATOM 1970 CG C GLN A 84 ? 13.52862 -17.98215 -0.87243 0.479 10.89209 C ? A ? 83 CG 1
   ATOM 1971 CD C GLN A 84 ? 13.08924 -16.67641 -0.31519 0.479 17.56634 C ? A ? 83 CD 1
   ATOM 1972 OE1 C GLN A 84 ? 13.21062 -16.41301 0.88246 0.479 31.12578 O ? A ? 83 OE1 1
   ATOM 1973 NE2 C GLN A 84 ? 12.52757 -15.80315 -1.19819 0.479 27.41925 N ? A ? 83 NE2 1
   ATOM 1974 H C GLN A 84 ? 14.77542 -20.40203 0.18326 0.479 11.04344 H ? A ? 83 H 1
   ATOM 1975 HA C GLN A 84 ? 13.27637 -18.77426 1.60432 0.479 10.13441 H ? A ? 83 HA 1
   ATOM 1976 HB2 C GLN A 84 ? 12.87250 -19.90436 -0.93166 0.479 12.28678 H ? A ? 83 HB2 1
   ATOM 1977 HB3 C GLN A 84 ? 11.81608 -18.90668 -0.28820 0.479 12.28678 H ? A ? 83 HB3 1
   ATOM 1978 HG2 C GLN A 84 ? 14.46719 -18.09734 -0.65627 0.479 13.15642 H ? A ? 83 HG2 1
   ATOM 1979 HG3 C GLN A 84 ? 13.41137 -17.94968 -1.83477 0.479 13.15642 H ? A ? 83 HG3 1
   ATOM 1980 HE21 C GLN A 84 ? 12.44466 -16.02208 -2.02572 0.479 32.98901 H ? A ? 83 HE21 1
   ATOM 1981 HE22 C GLN A 84 ? 12.25608 -15.03322 -0.92781 0.479 32.98901 H ? A ? 83 HE22 1
   ATOM 1982 N A ALA A 85 ? 12.11650 -22.22031 1.55518 0.160 6.46862 N ? A ? 84 N 1
   ATOM 1983 CA A ALA A 85 ? 11.23658 -23.17632 2.22197 0.160 9.74432 C ? A ? 84 CA 1
   ATOM 1984 C A ALA A 85 ? 11.63061 -23.33001 3.68472 0.160 7.89698 C ? A ? 84 C 1
   ATOM 1985 O A ALA A 85 ? 10.80034 -23.65819 4.57004 0.160 7.94899 O ? A ? 84 O 1
   ATOM 1986 CB A ALA A 85 ? 11.41320 -24.51223 1.52643 0.160 11.18763 C ? A ? 84 CB 1
   ATOM 1987 H A ALA A 85 ? 12.64050 -22.56468 0.96660 0.160 7.84826 H ? A ? 84 H 1
   ATOM 1988 HA A ALA A 85 ? 10.30980 -22.89429 2.17255 0.160 11.77909 H ? A ? 84 HA 1
   ATOM 1989 HB1 A ALA A 85 ? 10.84074 -25.16867 1.95336 0.160 13.51106 H ? A ? 84 HB1 1
   ATOM 1990 HB2 A ALA A 85 ? 11.16815 -24.41699 0.59274 0.160 13.51106 H ? A ? 84 HB2 1
   ATOM 1991 HB3 A ALA A 85 ? 12.34107 -24.78564 1.59866 0.160 13.51106 H ? A ? 84 HB3 1
   ATOM 1992 N B ALA A 85 ? 12.20990 -21.84771 1.41175 0.361 8.66817 N ? A ? 84 N 1
   ATOM 1993 CA B ALA A 85 ? 11.31296 -22.78411 2.04950 0.361 9.47320 C ? A ? 84 CA 1
   ATOM 1994 C B ALA A 85 ? 11.56998 -22.77411 3.53326 0.361 8.18180 C ? A ? 84 C 1
   ATOM 1995 O B ALA A 85 ? 10.60892 -22.72838 4.29687 0.361 8.33648 O ? A ? 84 O 1
   ATOM 1996 CB B ALA A 85 ? 11.44599 -24.21914 1.53023 0.361 10.95737 C ? A ? 84 CB 1
   ATOM 1997 H B ALA A 85 ? 12.74128 -22.19149 0.82947 0.361 10.48771 H ? A ? 84 H 1
   ATOM 1998 HA B ALA A 85 ? 10.40901 -22.50602 1.83402 0.361 11.45375 H ? A ? 84 HA 1
   ATOM 1999 HB1 B ALA A 85 ? 10.81894 -24.78639 2.00556 0.361 13.23475 H ? A ? 84 HB1 1
   ATOM 2000 HB2 B ALA A 85 ? 11.24851 -24.23094 0.58062 0.361 13.23475 H ? A ? 84 HB2 1
   ATOM 2001 HB3 B ALA A 85 ? 12.35280 -24.52761 1.68335 0.361 13.23475 H ? A ? 84 HB3 1
   ATOM 2002 N C ALA A 85 ? 12.19467 -21.77819 1.50032 0.479 8.40376 N ? A ? 84 N 1
   ATOM 2003 CA C ALA A 85 ? 11.25778 -22.72701 2.12644 0.479 9.40373 C ? A ? 84 CA 1
   ATOM 2004 C C ALA A 85 ? 11.56749 -22.89961 3.63255 0.479 8.95001 C ? A ? 84 C 1
   ATOM 2005 O C ALA A 85 ? 10.66783 -23.05730 4.50187 0.479 7.83186 O ? A ? 84 O 1
   ATOM 2006 CB C ALA A 85 ? 11.34244 -24.09247 1.39507 0.479 10.60579 C ? A ? 84 CB 1
   ATOM 2007 H C ALA A 85 ? 12.75260 -22.15542 0.96552 0.479 10.17042 H ? A ? 84 H 1
   ATOM 2008 HA C ALA A 85 ? 10.35265 -22.38851 2.04244 0.479 11.37039 H ? A ? 84 HA 1
   ATOM 2009 HB1 C ALA A 85 ? 10.73743 -24.71814 1.82332 0.479 12.81286 H ? A ? 84 HB1 1
   ATOM 2010 HB2 C ALA A 85 ? 11.08890 -23.96981 0.46686 0.479 12.81286 H ? A ? 84 HB2 1
   ATOM 2011 HB3 C ALA A 85 ? 12.25270 -24.42337 1.44838 0.479 12.81286 H ? A ? 84 HB3 1
   ATOM 2012 N . PHE A 86 ? 12.87550 -22.94393 3.96614 1.000 9.28175 N ? A ? 85 N 1
   ATOM 2013 CA . PHE A 86 ? 13.28190 -22.90851 5.37108 1.000 8.11119 C ? A ? 85 CA 1
   ATOM 2014 C . PHE A 86 ? 12.70656 -21.68546 6.03722 1.000 7.63549 C ? A ? 85 C 1
   ATOM 2015 O . PHE A 86 ? 12.13262 -21.77771 7.11298 1.000 7.46455 O ? A ? 85 O 1
   ATOM 2016 CB . PHE A 86 ? 14.81412 -22.98628 5.47374 1.000 8.28957 C ? A ? 85 CB 1
   ATOM 2017 CG . PHE A 86 ? 15.31772 -22.54968 6.80384 1.000 6.99796 C ? A ? 85 CG 1
   ATOM 2018 CD1 . PHE A 86 ? 15.10714 -23.26761 7.93856 1.000 8.89665 C ? A ? 85 CD1 1
   ATOM 2019 CD2 . PHE A 86 ? 16.03537 -21.37230 6.89870 1.000 7.12851 C ? A ? 85 CD2 1
   ATOM 2020 CE1 . PHE A 86 ? 15.53124 -22.82369 9.17536 1.000 8.48959 C ? A ? 85 CE1 1
   ATOM 2021 CE2 . PHE A 86 ? 16.49689 -20.92686 8.12300 1.000 8.12061 C ? A ? 85 CE2 1
   ATOM 2022 CZ . PHE A 86 ? 16.25139 -21.65352 9.23024 1.000 8.66618 C ? A ? 85 CZ 1
   ATOM 2023 HA . PHE A 86 ? 12.94303 -23.68300 5.84672 1.000 9.81934 H ? A ? 85 HA 1
   ATOM 2024 HB2 . PHE A 86 ? 15.09507 -23.90370 5.33124 1.000 10.03339 H ? A ? 85 HB2 1
   ATOM 2025 HB3 . PHE A 86 ? 15.20653 -22.41051 4.79890 1.000 10.03339 H ? A ? 85 HB3 1
   ATOM 2026 HD1 . PHE A 86 ? 14.66372 -24.08301 7.88016 1.000 10.76189 H ? A ? 85 HD1 1
   ATOM 2027 HD2 . PHE A 86 ? 16.20925 -20.87543 6.13203 1.000 8.64012 H ? A ? 85 HD2 1
   ATOM 2028 HE1 . PHE A 86 ? 15.33559 -23.30203 9.94854 1.000 10.27342 H ? A ? 85 HE1 1
   ATOM 2029 HE2 . PHE A 86 ? 16.97381 -20.13063 8.18192 1.000 9.83064 H ? A ? 85 HE2 1
   ATOM 2030 HZ . PHE A 86 ? 16.57607 -21.35733 10.04985 1.000 10.48532 H ? A ? 85 HZ 1
   ATOM 2031 H A PHE A 86 ? 13.47249 -22.70992 3.39305 0.160 11.22400 H ? A ? 85 H 1
   ATOM 2032 H B PHE A 86 ? 13.53792 -23.08225 3.43542 0.361 11.22400 H ? A ? 85 H 1
   ATOM 2033 H C PHE A 86 ? 13.52568 -22.99343 3.40541 0.479 11.22400 H ? A ? 85 H 1
   ATOM 2034 N A GLN A 87 ? 12.86406 -20.47848 5.44185 0.358 8.09473 N ? A ? 86 N 1
   ATOM 2035 CA A GLN A 87 ? 12.36351 -19.26266 6.12788 0.358 8.13606 C ? A ? 86 CA 1
   ATOM 2036 C A GLN A 87 ? 10.83072 -19.28044 6.31437 0.358 6.61872 C ? A ? 86 C 1
   ATOM 2037 O A GLN A 87 ? 10.30624 -18.78845 7.33461 0.358 6.30440 O ? A ? 86 O 1
   ATOM 2038 CB A GLN A 87 ? 12.85635 -18.00638 5.43074 0.358 8.67645 C ? A ? 86 CB 1
   ATOM 2039 CG A GLN A 87 ? 14.40377 -17.85750 5.49400 0.358 8.55769 C ? A ? 86 CG 1
   ATOM 2040 CD A GLN A 87 ? 14.93093 -16.50287 5.06541 0.358 9.21879 C ? A ? 86 CD 1
   ATOM 2041 OE1 A GLN A 87 ? 15.44256 -16.32768 3.93888 0.358 12.24263 O ? A ? 86 OE1 1
   ATOM 2042 NE2 A GLN A 87 ? 14.61875 -15.51094 5.87240 0.358 7.02510 N ? A ? 86 NE2 1
   ATOM 2043 H A GLN A 87 ? 13.23842 -20.34353 4.67946 0.358 9.79958 H ? A ? 86 H 1
   ATOM 2044 HA A GLN A 87 ? 12.73962 -19.23594 7.02160 0.358 9.84918 H ? A ? 86 HA 1
   ATOM 2045 HB2 A GLN A 87 ? 12.59467 -18.03903 4.49727 0.358 10.49765 H ? A ? 86 HB2 1
   ATOM 2046 HB3 A GLN A 87 ? 12.46124 -17.23096 5.85912 0.358 10.49765 H ? A ? 86 HB3 1
   ATOM 2047 HG2 A GLN A 87 ? 14.69032 -18.00517 6.40887 0.358 10.35514 H ? A ? 86 HG2 1
   ATOM 2048 HG3 A GLN A 87 ? 14.80136 -18.52248 4.91038 0.358 10.35514 H ? A ? 86 HG3 1
   ATOM 2049 HE21 A GLN A 87 ? 14.15040 -15.66160 6.57777 0.358 8.51603 H ? A ? 86 HE21 1
   ATOM 2050 HE22 A GLN A 87 ? 14.88312 -14.71221 5.69426 0.358 8.51603 H ? A ? 86 HE22 1
   ATOM 2051 N B GLN A 87 ? 12.88583 -20.52205 5.39122 0.303 8.05705 N ? A ? 86 N 1
   ATOM 2052 CA B GLN A 87 ? 12.38776 -19.26574 5.93571 0.303 8.28169 C ? A ? 86 CA 1
   ATOM 2053 C B GLN A 87 ? 10.86985 -19.32767 6.07205 0.303 8.20919 C ? A ? 86 C 1
   ATOM 2054 O B GLN A 87 ? 10.31997 -18.76728 7.01745 0.303 8.39461 O ? A ? 86 O 1
   ATOM 2055 CB B GLN A 87 ? 12.86242 -18.06362 5.10557 0.303 9.66706 C ? A ? 86 CB 1
   ATOM 2056 CG B GLN A 87 ? 14.38960 -17.94257 5.09683 0.303 9.30280 C ? A ? 86 CG 1
   ATOM 2057 CD B GLN A 87 ? 14.92452 -16.57786 4.68281 0.303 12.42945 C ? A ? 86 CD 1
   ATOM 2058 OE1 B GLN A 87 ? 14.61268 -15.47725 5.21282 0.303 10.18832 O ? A ? 86 OE1 1
   ATOM 2059 NE2 B GLN A 87 ? 15.73343 -16.65768 3.67271 0.303 14.88227 N ? A ? 86 NE2 1
   ATOM 2060 H B GLN A 87 ? 13.29258 -20.44007 4.63793 0.303 9.75437 H ? A ? 86 H 1
   ATOM 2061 HA B GLN A 87 ? 12.76324 -19.11551 6.81737 0.303 10.02394 H ? A ? 86 HA 1
   ATOM 2062 HB2 B GLN A 87 ? 12.56058 -18.16926 4.18980 0.303 11.68638 H ? A ? 86 HB2 1
   ATOM 2063 HB3 B GLN A 87 ? 12.49509 -17.24959 5.48415 0.303 11.68638 H ? A ? 86 HB3 1
   ATOM 2064 HG2 B GLN A 87 ? 14.71753 -18.12377 5.99155 0.303 11.24928 H ? A ? 86 HG2 1
   ATOM 2065 HG3 B GLN A 87 ? 14.74622 -18.59534 4.47425 0.303 11.24928 H ? A ? 86 HG3 1
   ATOM 2066 HE21 B GLN A 87 ? 15.90786 -17.42280 3.32092 0.303 17.94463 H ? A ? 86 HE21 1
   ATOM 2067 HE22 B GLN A 87 ? 16.09556 -15.94549 3.35450 0.303 17.94463 H ? A ? 86 HE22 1
   ATOM 2068 N C GLN A 87 ? 12.88957 -20.51052 5.41285 0.339 8.10780 N ? A ? 86 N 1
   ATOM 2069 CA C GLN A 87 ? 12.37778 -19.29781 6.01823 0.339 8.26472 C ? A ? 86 CA 1
   ATOM 2070 C C GLN A 87 ? 10.87411 -19.30028 5.99977 0.339 8.18528 C ? A ? 86 C 1
   ATOM 2071 O C GLN A 87 ? 10.30596 -18.63488 6.83592 0.339 8.62858 O ? A ? 86 O 1
   ATOM 2072 CB C GLN A 87 ? 12.88425 -18.03040 5.42129 0.339 8.69688 C ? A ? 86 CB 1
   ATOM 2073 CG C GLN A 87 ? 14.39291 -17.90871 5.70496 0.339 7.69209 C ? A ? 86 CG 1
   ATOM 2074 CD C GLN A 87 ? 14.92662 -16.56468 5.30284 0.339 8.40475 C ? A ? 86 CD 1
   ATOM 2075 OE1 C GLN A 87 ? 15.47757 -16.37667 4.24091 0.339 10.67549 O ? A ? 86 OE1 1
   ATOM 2076 NE2 C GLN A 87 ? 14.60196 -15.58364 6.12320 0.339 6.11090 N ? A ? 86 NE2 1
   ATOM 2077 H C GLN A 87 ? 13.29532 -20.40401 4.66210 0.339 9.81527 H ? A ? 86 H 1
   ATOM 2078 HA C GLN A 87 ? 12.72060 -19.27652 6.92538 0.339 10.00357 H ? A ? 86 HA 1
   ATOM 2079 HB2 C GLN A 87 ? 12.74292 -18.03827 4.46167 0.339 10.52216 H ? A ? 86 HB2 1
   ATOM 2080 HB3 C GLN A 87 ? 12.42617 -17.27292 5.81788 0.339 10.52216 H ? A ? 86 HB3 1
   ATOM 2081 HG2 C GLN A 87 ? 14.55066 -18.02715 6.65469 0.339 9.31642 H ? A ? 86 HG2 1
   ATOM 2082 HG3 C GLN A 87 ? 14.86900 -18.58810 5.20231 0.339 9.31642 H ? A ? 86 HG3 1
   ATOM 2083 HE21 C GLN A 87 ? 14.12275 -15.74552 6.81872 0.339 7.41899 H ? A ? 86 HE21 1
   ATOM 2084 HE22 C GLN A 87 ? 14.86955 -14.78230 5.96239 0.339 7.41899 H ? A ? 86 HE22 1
   ATOM 2085 N A ASP A 88 ? 10.11395 -19.86013 5.34480 0.358 6.85035 N ? A ? 87 N 1
   ATOM 2086 CA A ASP A 88 ? 8.67847 -20.01808 5.47755 0.358 7.04257 C ? A ? 87 CA 1
   ATOM 2087 C A ASP A 88 ? 8.32321 -20.98700 6.55634 0.358 7.82367 C ? A ? 87 C 1
   ATOM 2088 O A ASP A 88 ? 7.35527 -20.75361 7.26469 0.358 8.43631 O ? A ? 87 O 1
   ATOM 2089 CB A ASP A 88 ? 8.10141 -20.35956 4.09885 0.358 7.07434 C ? A ? 87 CB 1
   ATOM 2090 CG A ASP A 88 ? 7.95708 -19.13093 3.23750 0.358 9.56385 C ? A ? 87 CG 1
   ATOM 2091 OD1 A ASP A 88 ? 8.07390 -17.97759 3.76814 0.358 10.58419 O ? A ? 87 OD1 1
   ATOM 2092 OD2 A ASP A 88 ? 7.78593 -19.29830 2.02716 0.358 9.51270 O ? A ? 87 OD2 1
   ATOM 2093 H A ASP A 88 ? 10.43892 -20.16539 4.60940 0.358 8.30634 H ? A ? 87 H 1
   ATOM 2094 HA A ASP A 88 ? 8.25453 -19.19017 5.75275 0.358 8.53699 H ? A ? 87 HA 1
   ATOM 2095 HB2 A ASP A 88 ? 8.69502 -20.98004 3.64770 0.358 8.57512 H ? A ? 87 HB2 1
   ATOM 2096 HB3 A ASP A 88 ? 7.22456 -20.75957 4.20856 0.358 8.57512 H ? A ? 87 HB3 1
   ATOM 2097 N B ASP A 88 ? 10.16508 -19.99493 5.14286 0.303 7.89946 N ? A ? 87 N 1
   ATOM 2098 CA B ASP A 88 ? 8.71199 -20.21523 5.30499 0.303 7.46708 C ? A ? 87 CA 1
   ATOM 2099 C B ASP A 88 ? 8.38817 -21.09849 6.51652 0.303 8.03129 C ? A ? 87 C 1
   ATOM 2100 O B ASP A 88 ? 7.37481 -20.87292 7.22513 0.303 8.37506 O ? A ? 87 O 1
   ATOM 2101 CB B ASP A 88 ? 8.14739 -20.89306 4.05183 0.303 9.60578 C ? A ? 87 CB 1
   ATOM 2102 CG B ASP A 88 ? 8.18713 -20.01335 2.80221 0.303 9.73175 C ? A ? 87 CG 1
   ATOM 2103 OD1 B ASP A 88 ? 8.19221 -18.74971 2.89824 0.303 10.47405 O ? A ? 87 OD1 1
   ATOM 2104 OD2 B ASP A 88 ? 8.10496 -20.58024 1.67472 0.303 10.47482 O ? A ? 87 OD2 1
   ATOM 2105 H B ASP A 88 ? 10.49525 -20.32579 4.42098 0.303 9.56527 H ? A ? 87 H 1
   ATOM 2106 HA B ASP A 88 ? 8.29832 -19.34712 5.43215 0.303 9.04641 H ? A ? 87 HA 1
   ATOM 2107 HB2 B ASP A 88 ? 8.66724 -21.69106 3.86783 0.303 11.61285 H ? A ? 87 HB2 1
   ATOM 2108 HB3 B ASP A 88 ? 7.22148 -21.13088 4.21621 0.303 11.61285 H ? A ? 87 HB3 1
   ATOM 2109 N C ASP A 88 ? 10.20595 -20.00722 5.06281 0.339 7.91010 N ? A ? 87 N 1
   ATOM 2110 CA C ASP A 88 ? 8.75066 -20.19618 5.14571 0.339 7.27926 C ? A ? 87 CA 1
   ATOM 2111 C C ASP A 88 ? 8.37355 -20.98039 6.40249 0.339 7.82304 C ? A ? 87 C 1
   ATOM 2112 O C ASP A 88 ? 7.38594 -20.62806 7.07020 0.339 8.47381 O ? A ? 87 O 1
   ATOM 2113 CB C ASP A 88 ? 8.21659 -20.92339 3.91874 0.339 9.73841 C ? A ? 87 CB 1
   ATOM 2114 CG C ASP A 88 ? 8.27301 -20.09045 2.66887 0.339 9.81620 C ? A ? 87 CG 1
   ATOM 2115 OD1 C ASP A 88 ? 8.45572 -18.83653 2.71302 0.339 11.15519 O ? A ? 87 OD1 1
   ATOM 2116 OD2 C ASP A 88 ? 8.14018 -20.73287 1.59604 0.339 10.82389 O ? A ? 87 OD2 1
   ATOM 2117 H C ASP A 88 ? 10.57102 -20.38107 4.37976 0.339 9.57803 H ? A ? 87 H 1
   ATOM 2118 HA C ASP A 88 ? 8.33953 -19.31811 5.17522 0.339 8.82102 H ? A ? 87 HA 1
   ATOM 2119 HB2 C ASP A 88 ? 8.74750 -21.72143 3.76987 0.339 11.77200 H ? A ? 87 HB2 1
   ATOM 2120 HB3 C ASP A 88 ? 7.29031 -21.16544 4.07462 0.339 11.77200 H ? A ? 87 HB3 1
   ATOM 2121 N A ASN A 89 ? 9.09900 -22.01577 6.78842 0.358 8.02399 N ? A ? 88 N 1
   ATOM 2122 CA A ASN A 89 ? 8.85003 -22.80682 7.98926 0.358 7.88779 C ? A ? 88 CA 1
   ATOM 2123 C A ASN A 89 ? 9.15529 -22.05480 9.28760 0.358 7.69761 C ? A ? 88 C 1
   ATOM 2124 O A ASN A 89 ? 8.46624 -22.25281 10.30510 0.358 8.48405 O ? A ? 88 O 1
   ATOM 2125 CB A ASN A 89 ? 9.55333 -24.13800 7.90361 0.358 9.25792 C ? A ? 88 CB 1
   ATOM 2126 CG A ASN A 89 ? 8.68502 -25.15558 7.22521 0.358 9.26172 C ? A ? 88 CG 1
   ATOM 2127 OD1 A ASN A 89 ? 7.43598 -25.06117 7.32418 0.358 9.96752 O ? A ? 88 OD1 1
   ATOM 2128 ND2 A ASN A 89 ? 9.29764 -26.13197 6.60467 0.358 9.72492 N ? A ? 88 ND2 1
   ATOM 2129 H A ASN A 89 ? 9.75271 -22.27593 6.29387 0.358 9.71470 H ? A ? 88 H 1
   ATOM 2130 HA A ASN A 89 ? 7.90065 -23.00161 8.02976 0.358 9.55126 H ? A ? 88 HA 1
   ATOM 2131 HB2 A ASN A 89 ? 10.37106 -24.03971 7.39120 0.358 11.19541 H ? A ? 88 HB2 1
   ATOM 2132 HB3 A ASN A 89 ? 9.75795 -24.45411 8.79754 0.358 11.19541 H ? A ? 88 HB3 1
   ATOM 2133 HD21 A ASN A 89 ? 8.84080 -26.73881 6.20138 0.358 11.75582 H ? A ? 88 HD21 1
   ATOM 2134 HD22 A ASN A 89 ? 10.15693 -26.16656 6.60030 0.358 11.75582 H ? A ? 88 HD22 1
   ATOM 2135 N B ASN A 89 ? 9.15503 -22.17583 6.70825 0.303 8.19179 N ? A ? 88 N 1
   ATOM 2136 CA B ASN A 89 ? 8.96272 -22.96717 7.90409 0.303 7.97479 C ? A ? 88 CA 1
   ATOM 2137 C B ASN A 89 ? 9.17594 -22.11548 9.15468 0.303 7.70268 C ? A ? 88 C 1
   ATOM 2138 O B ASN A 89 ? 8.45164 -22.27584 10.13725 0.303 8.35318 O ? A ? 88 O 1
   ATOM 2139 CB B ASN A 89 ? 9.86665 -24.19374 7.87399 0.303 8.60369 C ? A ? 88 CB 1
   ATOM 2140 CG B ASN A 89 ? 9.33182 -25.31202 6.92394 0.303 9.55455 C ? A ? 88 CG 1
   ATOM 2141 OD1 B ASN A 89 ? 8.65458 -26.21284 7.41090 0.303 13.64033 O ? A ? 88 OD1 1
   ATOM 2142 ND2 B ASN A 89 ? 9.68791 -25.30904 5.67921 0.303 7.63893 N ? A ? 88 ND2 1
   ATOM 2143 H B ASN A 89 ? 9.76994 -22.45337 6.17491 0.303 9.91605 H ? A ? 88 H 1
   ATOM 2144 HA B ASN A 89 ? 8.05173 -23.29883 7.93573 0.303 9.65566 H ? A ? 88 HA 1
   ATOM 2145 HB2 B ASN A 89 ? 10.74684 -23.93066 7.56261 0.303 10.41034 H ? A ? 88 HB2 1
   ATOM 2146 HB3 B ASN A 89 ? 9.92809 -24.56364 8.76859 0.303 10.41034 H ? A ? 88 HB3 1
   ATOM 2147 HD21 B ASN A 89 ? 9.39895 -25.92037 5.14783 0.303 9.25263 H ? A ? 88 HD21 1
   ATOM 2148 HD22 B ASN A 89 ? 10.21342 -24.69572 5.38377 0.303 9.25263 H ? A ? 88 HD22 1
   ATOM 2149 N C ASN A 89 ? 9.11849 -22.07591 6.72738 0.339 8.08601 N ? A ? 88 N 1
   ATOM 2150 CA C ASN A 89 ? 8.89003 -22.83599 7.96118 0.339 8.01236 C ? A ? 88 CA 1
   ATOM 2151 C C ASN A 89 ? 9.12110 -21.98133 9.19933 0.339 7.43166 C ? A ? 88 C 1
   ATOM 2152 O C ASN A 89 ? 8.39966 -22.10594 10.18635 0.339 8.64741 O ? A ? 88 O 1
   ATOM 2153 CB C ASN A 89 ? 9.73705 -24.10836 8.01797 0.339 8.53590 C ? A ? 88 CB 1
   ATOM 2154 CG C ASN A 89 ? 9.12740 -25.22338 7.19688 0.339 10.08480 C ? A ? 88 CG 1
   ATOM 2155 OD1 C ASN A 89 ? 7.93746 -25.43638 7.24605 0.339 9.32371 O ? A ? 88 OD1 1
   ATOM 2156 ND2 C ASN A 89 ? 9.93502 -25.95238 6.51729 0.339 14.21538 N ? A ? 88 ND2 1
   ATOM 2157 H C ASN A 89 ? 9.75710 -22.38848 6.24357 0.339 9.78913 H ? A ? 88 H 1
   ATOM 2158 HA C ASN A 89 ? 7.96236 -23.11930 7.95384 0.339 9.70075 H ? A ? 88 HA 1
   ATOM 2159 HB2 C ASN A 89 ? 10.62141 -23.92018 7.66669 0.339 10.32899 H ? A ? 88 HB2 1
   ATOM 2160 HB3 C ASN A 89 ? 9.80249 -24.40859 8.93801 0.339 10.32899 H ? A ? 88 HB3 1
   ATOM 2161 HD21 C ASN A 89 ? 9.63116 -26.59744 6.03650 0.339 17.14436 H ? A ? 88 HD21 1
   ATOM 2162 HD22 C ASN A 89 ? 10.78031 -25.79604 6.54247 0.339 17.14436 H ? A ? 88 HD22 1
   ATOM 2163 N A ILE A 90 ? 10.10997 -21.12623 9.25316 0.358 7.92751 N ? A ? 89 N 1
   ATOM 2164 CA A ILE A 90 ? 10.29274 -20.21878 10.37361 0.358 8.09934 C ? A ? 89 CA 1
   ATOM 2165 C A ILE A 90 ? 9.12296 -19.23761 10.48419 0.358 8.30064 C ? A ? 89 C 1
   ATOM 2166 O A ILE A 90 ? 8.74480 -18.88921 11.58205 0.358 8.80030 O ? A ? 89 O 1
   ATOM 2167 CB A ILE A 90 ? 11.64745 -19.51174 10.31803 0.358 6.30920 C ? A ? 89 CB 1
   ATOM 2168 CG1 A ILE A 90 ? 12.85519 -20.45693 10.30104 0.358 8.37881 C ? A ? 89 CG1 1
   ATOM 2169 CG2 A ILE A 90 ? 11.78853 -18.50432 11.40960 0.358 7.26224 C ? A ? 89 CG2 1
   ATOM 2170 CD1 A ILE A 90 ? 13.18370 -21.04597 11.66441 0.358 9.29363 C ? A ? 89 CD1 1
   ATOM 2171 H A ILE A 90 ? 10.65630 -21.00483 8.60018 0.358 9.59892 H ? A ? 89 H 1
   ATOM 2172 HA A ILE A 90 ? 10.29977 -20.75392 11.18260 0.358 9.80512 H ? A ? 89 HA 1
   ATOM 2173 HB A ILE A 90 ? 11.64934 -19.05751 9.46096 0.358 7.65695 H ? A ? 89 HB 1
   ATOM 2174 HG12 A ILE A 90 ? 12.66843 -21.19238 9.69678 0.358 10.14048 H ? A ? 89 HG12 1
   ATOM 2175 HG13 A ILE A 90 ? 13.63308 -19.96512 9.99458 0.358 10.14048 H ? A ? 89 HG13 1
   ATOM 2176 HG21 A ILE A 90 ? 12.72122 -18.24873 11.48485 0.358 8.80060 H ? A ? 89 HG21 1
   ATOM 2177 HG22 A ILE A 90 ? 11.24903 -17.72753 11.19410 0.358 8.80060 H ? A ? 89 HG22 1
   ATOM 2178 HG23 A ILE A 90 ? 11.48490 -18.89704 12.24296 0.358 8.80060 H ? A ? 89 HG23 1
   ATOM 2179 HD11 A ILE A 90 ? 13.86742 -21.72580 11.55828 0.358 11.23826 H ? A ? 89 HD11 1
   ATOM 2180 HD12 A ILE A 90 ? 13.50744 -20.33893 12.24422 0.358 11.23826 H ? A ? 89 HD12 1
   ATOM 2181 HD13 A ILE A 90 ? 12.38084 -21.44008 12.03992 0.358 11.23826 H ? A ? 89 HD13 1
   ATOM 2182 N B ILE A 90 ? 10.12170 -21.16463 9.11717 0.303 7.79049 N ? A ? 89 N 1
   ATOM 2183 CA B ILE A 90 ? 10.33384 -20.25520 10.24096 0.303 7.95243 C ? A ? 89 CA 1
   ATOM 2184 C B ILE A 90 ? 9.09324 -19.41298 10.49922 0.303 8.06096 C ? A ? 89 C 1
   ATOM 2185 O B ILE A 90 ? 8.66902 -19.28296 11.67477 0.303 7.82082 O ? A ? 89 O 1
   ATOM 2186 CB B ILE A 90 ? 11.62633 -19.43189 10.05538 0.303 7.48701 C ? A ? 89 CB 1
   ATOM 2187 CG1 B ILE A 90 ? 12.85756 -20.34453 10.20457 0.303 8.22912 C ? A ? 89 CG1 1
   ATOM 2188 CG2 B ILE A 90 ? 11.64470 -18.24351 11.01614 0.303 10.06128 C ? A ? 89 CG2 1
   ATOM 2189 CD1 B ILE A 90 ? 13.12921 -20.91329 11.60966 0.303 9.53340 C ? A ? 89 CD1 1
   ATOM 2190 H B ILE A 90 ? 10.65033 -21.02893 8.45254 0.303 9.43450 H ? A ? 89 H 1
   ATOM 2191 HA B ILE A 90 ? 10.47192 -20.78349 11.04268 0.303 9.62883 H ? A ? 89 HA 1
   ATOM 2192 HB B ILE A 90 ? 11.65142 -19.06470 9.15792 0.303 9.07032 H ? A ? 89 HB 1
   ATOM 2193 HG12 B ILE A 90 ? 12.74442 -21.10178 9.60903 0.303 9.96085 H ? A ? 89 HG12 1
   ATOM 2194 HG13 B ILE A 90 ? 13.64222 -19.83515 9.94817 0.303 9.96085 H ? A ? 89 HG13 1
   ATOM 2195 HG21 B ILE A 90 ? 12.54980 -17.89984 11.07609 0.303 12.15945 H ? A ? 89 HG21 1
   ATOM 2196 HG22 B ILE A 90 ? 11.05111 -17.55486 10.67804 0.303 12.15945 H ? A ? 89 HG22 1
   ATOM 2197 HG23 B ILE A 90 ? 11.34458 -18.53914 11.88989 0.303 12.15945 H ? A ? 89 HG23 1
   ATOM 2198 HD11 B ILE A 90 ? 13.93722 -21.44928 11.58260 0.303 11.52599 H ? A ? 89 HD11 1
   ATOM 2199 HD12 B ILE A 90 ? 13.24094 -20.17765 12.23196 0.303 11.52599 H ? A ? 89 HD12 1
   ATOM 2200 HD13 B ILE A 90 ? 12.37659 -21.46284 11.87884 0.303 11.52599 H ? A ? 89 HD13 1
   ATOM 2201 N C ILE A 90 ? 10.11046 -21.09208 9.15868 0.339 7.82385 N ? A ? 89 N 1
   ATOM 2202 CA C ILE A 90 ? 10.35037 -20.13468 10.23760 0.339 8.12148 C ? A ? 89 CA 1
   ATOM 2203 C C ILE A 90 ? 9.13592 -19.23939 10.45829 0.339 8.37440 C ? A ? 89 C 1
   ATOM 2204 O C ILE A 90 ? 8.75861 -18.94676 11.58338 0.339 8.81395 O ? A ? 89 O 1
   ATOM 2205 CB C ILE A 90 ? 11.65398 -19.34892 9.97298 0.339 7.32310 C ? A ? 89 CB 1
   ATOM 2206 CG1 C ILE A 90 ? 12.87457 -20.25128 10.17400 0.339 8.13096 C ? A ? 89 CG1 1
   ATOM 2207 CG2 C ILE A 90 ? 11.69054 -18.08879 10.87096 0.339 9.93021 C ? A ? 89 CG2 1
   ATOM 2208 CD1 C ILE A 90 ? 13.23185 -20.58572 11.58203 0.339 9.37818 C ? A ? 89 CD1 1
   ATOM 2209 H C ILE A 90 ? 10.66750 -21.01946 8.50751 0.339 9.47453 H ? A ? 89 H 1
   ATOM 2210 HA C ILE A 90 ? 10.47728 -20.62286 11.06614 0.339 9.83169 H ? A ? 89 HA 1
   ATOM 2211 HB C ILE A 90 ? 11.67590 -19.05432 9.04906 0.339 8.87363 H ? A ? 89 HB 1
   ATOM 2212 HG12 C ILE A 90 ? 12.70723 -21.09014 9.71660 0.339 9.84306 H ? A ? 89 HG12 1
   ATOM 2213 HG13 C ILE A 90 ? 13.64397 -19.80816 9.78341 0.339 9.84306 H ? A ? 89 HG13 1
   ATOM 2214 HG21 C ILE A 90 ? 12.59694 -17.74416 10.89477 0.339 12.00216 H ? A ? 89 HG21 1
   ATOM 2215 HG22 C ILE A 90 ? 11.09215 -17.42051 10.50185 0.339 12.00216 H ? A ? 89 HG22 1
   ATOM 2216 HG23 C ILE A 90 ? 11.40490 -18.33037 11.76592 0.339 12.00216 H ? A ? 89 HG23 1
   ATOM 2217 HD11 C ILE A 90 ? 13.88012 -21.30728 11.58048 0.339 11.33972 H ? A ? 89 HD11 1
   ATOM 2218 HD12 C ILE A 90 ? 13.61181 -19.80060 12.00644 0.339 11.33972 H ? A ? 89 HD12 1
   ATOM 2219 HD13 C ILE A 90 ? 12.43070 -20.86184 12.05407 0.339 11.33972 H ? A ? 89 HD13 1
   ATOM 2220 N . VAL A 91 ? 8.47936 -18.82990 9.39777 1.000 9.12967 N ? A ? 90 N 1
   ATOM 2221 CA . VAL A 91 ? 7.26299 -18.04618 9.54367 1.000 9.51019 C ? A ? 90 CA 1
   ATOM 2222 C . VAL A 91 ? 6.20665 -18.85519 10.27252 1.000 9.53511 C ? A ? 90 C 1
   ATOM 2223 O . VAL A 91 ? 5.45885 -18.28846 11.13907 1.000 10.06205 O ? A ? 90 O 1
   ATOM 2224 CB . VAL A 91 ? 6.78971 -17.51113 8.17005 1.000 10.32983 C ? A ? 90 CB 1
   ATOM 2225 CG1 . VAL A 91 ? 5.42329 -16.84798 8.30273 1.000 11.34991 C ? A ? 90 CG1 1
   ATOM 2226 CG2 . VAL A 91 ? 7.75742 -16.57638 7.57214 1.000 12.44485 C ? A ? 90 CG2 1
   ATOM 2227 HA . VAL A 91 ? 7.44991 -17.26620 10.08920 1.000 11.49814 H ? A ? 90 HA 1
   ATOM 2228 HB . VAL A 91 ? 6.71755 -18.26819 7.56792 1.000 12.48171 H ? A ? 90 HB 1
   ATOM 2229 HG11 . VAL A 91 ? 5.24347 -16.33210 7.50121 1.000 13.70580 H ? A ? 90 HG11 1
   ATOM 2230 HG12 . VAL A 91 ? 4.74785 -17.53554 8.41204 1.000 13.70580 H ? A ? 90 HG12 1
   ATOM 2231 HG13 . VAL A 91 ? 5.42946 -16.26422 9.07738 1.000 13.70580 H ? A ? 90 HG13 1
   ATOM 2232 HG21 . VAL A 91 ? 7.46878 -16.35537 6.67284 1.000 15.01973 H ? A ? 90 HG21 1
   ATOM 2233 HG22 . VAL A 91 ? 7.79636 -15.77273 8.11393 1.000 15.01973 H ? A ? 90 HG22 1
   ATOM 2234 HG23 . VAL A 91 ? 8.62983 -16.99954 7.54492 1.000 15.01973 H ? A ? 90 HG23 1
   ATOM 2235 H A VAL A 91 ? 8.72089 -18.99019 8.58810 0.358 11.04151 H ? A ? 90 H 1
   ATOM 2236 H B VAL A 91 ? 8.76555 -18.89070 8.58907 0.303 11.04151 H ? A ? 90 H 1
   ATOM 2237 H C VAL A 91 ? 8.70960 -18.98758 8.58431 0.339 11.04151 H ? A ? 90 H 1
   ATOM 2238 N B LYS A 92 ? 6.03012 -20.14256 9.96492 0.353 10.29249 N ? A ? 91 N 1
   ATOM 2239 CA B LYS A 92 ? 5.02194 -20.95131 10.64560 0.353 9.16774 C ? A ? 91 CA 1
   ATOM 2240 C B LYS A 92 ? 5.37153 -21.20469 12.12545 0.353 8.26929 C ? A ? 91 C 1
   ATOM 2241 O B LYS A 92 ? 4.48853 -21.31862 13.02899 0.353 8.01615 O ? A ? 91 O 1
   ATOM 2242 CB B LYS A 92 ? 4.89236 -22.24181 9.89787 0.353 10.22018 C ? A ? 91 CB 1
   ATOM 2243 CG B LYS A 92 ? 3.73984 -23.08568 10.37170 0.353 9.34503 C ? A ? 91 CG 1
   ATOM 2244 CD B LYS A 92 ? 3.19523 -24.04640 9.37223 0.353 16.67086 C ? A ? 91 CD 1
   ATOM 2245 CE B LYS A 92 ? 4.24102 -24.87202 8.67356 0.353 16.45660 C ? A ? 91 CE 1
   ATOM 2246 NZ B LYS A 92 ? 5.05044 -25.69933 9.64684 0.353 16.12442 N ? A ? 91 NZ 1
   ATOM 2247 H B LYS A 92 ? 6.47956 -20.56888 9.36838 0.353 12.43690 H ? A ? 91 H 1
   ATOM 2248 HA B LYS A 92 ? 4.16930 -20.48881 10.64441 0.353 11.08720 H ? A ? 91 HA 1
   ATOM 2249 HB2 B LYS A 92 ? 4.75405 -22.04775 8.95760 0.353 12.35013 H ? A ? 91 HB2 1
   ATOM 2250 HB3 B LYS A 92 ? 5.70680 -22.75567 10.01426 0.353 12.35013 H ? A ? 91 HB3 1
   ATOM 2251 HG2 B LYS A 92 ? 4.03408 -23.60310 11.13760 0.353 11.29994 H ? A ? 91 HG2 1
   ATOM 2252 HG3 B LYS A 92 ? 3.01411 -22.49571 10.62891 0.353 11.29994 H ? A ? 91 HG3 1
   ATOM 2253 HD2 B LYS A 92 ? 2.59354 -24.65786 9.82499 0.353 20.09094 H ? A ? 91 HD2 1
   ATOM 2254 HD3 B LYS A 92 ? 2.71333 -23.54854 8.69341 0.353 20.09094 H ? A ? 91 HD3 1
   ATOM 2255 HE2 B LYS A 92 ? 3.80762 -25.47544 8.04990 0.353 19.83383 H ? A ? 91 HE2 1
   ATOM 2256 HE3 B LYS A 92 ? 4.84787 -24.28325 8.19817 0.353 19.83383 H ? A ? 91 HE3 1
   ATOM 2257 HZ1 B LYS A 92 ? 4.69459 -26.51129 9.72556 0.353 19.43521 H ? A ? 91 HZ1 1
   ATOM 2258 HZ2 B LYS A 92 ? 5.88802 -25.77797 9.35639 0.353 19.43521 H ? A ? 91 HZ2 1
   ATOM 2259 HZ3 B LYS A 92 ? 5.05747 -25.30832 10.44632 0.353 19.43521 H ? A ? 91 HZ3 1
   ATOM 2260 N C LYS A 92 ? 6.03013 -20.15378 9.93407 0.400 10.31481 N ? A ? 91 N 1
   ATOM 2261 CA C LYS A 92 ? 5.07061 -21.01843 10.60064 0.400 9.23649 C ? A ? 91 CA 1
   ATOM 2262 C C LYS A 92 ? 5.35902 -21.04960 12.07231 0.400 8.16457 C ? A ? 91 C 1
   ATOM 2263 O C LYS A 92 ? 4.44362 -20.87755 12.86076 0.400 8.09695 O ? A ? 91 O 1
   ATOM 2264 CB C LYS A 92 ? 5.02760 -22.44829 10.02208 0.400 9.87669 C ? A ? 91 CB 1
   ATOM 2265 CG C LYS A 92 ? 4.35150 -22.52808 8.67433 0.400 12.60654 C ? A ? 91 CG 1
   ATOM 2266 CD C LYS A 92 ? 4.79200 -23.77591 8.07580 0.400 17.41279 C ? A ? 91 CD 1
   ATOM 2267 CE C LYS A 92 ? 4.59870 -25.07268 8.82073 0.400 19.41024 C ? A ? 91 CE 1
   ATOM 2268 NZ C LYS A 92 ? 5.53452 -26.16688 8.40823 0.400 22.44502 N ? A ? 91 NZ 1
   ATOM 2269 H C LYS A 92 ? 6.46749 -20.55187 9.30970 0.400 12.46368 H ? A ? 91 H 1
   ATOM 2270 HA C LYS A 92 ? 4.18539 -20.65658 10.43831 0.400 11.16970 H ? A ? 91 HA 1
   ATOM 2271 HB2 C LYS A 92 ? 5.93610 -22.77227 9.91931 0.400 11.93793 H ? A ? 91 HB2 1
   ATOM 2272 HB3 C LYS A 92 ? 4.53891 -23.01978 10.63485 0.400 11.93793 H ? A ? 91 HB3 1
   ATOM 2273 HG2 C LYS A 92 ? 3.38689 -22.53660 8.77605 0.400 15.21376 H ? A ? 91 HG2 1
   ATOM 2274 HG3 C LYS A 92 ? 4.61937 -21.78358 8.11320 0.400 15.21376 H ? A ? 91 HG3 1
   ATOM 2275 HD2 C LYS A 92 ? 4.31947 -23.87587 7.23460 0.400 20.98126 H ? A ? 91 HD2 1
   ATOM 2276 HD3 C LYS A 92 ? 5.74521 -23.69829 7.91369 0.400 20.98126 H ? A ? 91 HD3 1
   ATOM 2277 HE2 C LYS A 92 ? 4.73671 -24.91038 9.76705 0.400 23.37820 H ? A ? 91 HE2 1
   ATOM 2278 HE3 C LYS A 92 ? 3.69415 -25.38716 8.66652 0.400 23.37820 H ? A ? 91 HE3 1
   ATOM 2279 HZ1 C LYS A 92 ? 6.13519 -26.31132 9.04888 0.400 27.01994 H ? A ? 91 HZ1 1
   ATOM 2280 HZ2 C LYS A 92 ? 5.07969 -26.91816 8.26403 0.400 27.01994 H ? A ? 91 HZ2 1
   ATOM 2281 HZ3 C LYS A 92 ? 5.95927 -25.93829 7.66028 0.400 27.01994 H ? A ? 91 HZ3 1
   ATOM 2282 N D LYS A 92 ? 6.04933 -20.13215 9.95020 0.247 10.25850 N ? A ? 91 N 1
   ATOM 2283 CA D LYS A 92 ? 5.04876 -20.96012 10.59896 0.247 9.27257 C ? A ? 91 CA 1
   ATOM 2284 C D LYS A 92 ? 5.35959 -21.19462 12.08616 0.247 8.35626 C ? A ? 91 C 1
   ATOM 2285 O D LYS A 92 ? 4.45916 -21.15382 12.93388 0.247 8.72991 O ? A ? 91 O 1
   ATOM 2286 CB D LYS A 92 ? 4.96027 -22.25447 9.83199 0.247 10.29620 C ? A ? 91 CB 1
   ATOM 2287 CG D LYS A 92 ? 4.05071 -23.29867 10.47107 0.247 12.61117 C ? A ? 91 CG 1
   ATOM 2288 CD D LYS A 92 ? 3.41011 -24.30913 9.52127 0.247 16.03068 C ? A ? 91 CD 1
   ATOM 2289 CE D LYS A 92 ? 4.32351 -24.80069 8.43890 0.247 17.25840 C ? A ? 91 CE 1
   ATOM 2290 NZ D LYS A 92 ? 5.43187 -25.55858 8.97816 0.247 12.57545 N ? A ? 91 NZ 1
   ATOM 2291 H D LYS A 92 ? 6.51261 -20.54541 9.35506 0.247 12.39611 H ? A ? 91 H 1
   ATOM 2292 HA D LYS A 92 ? 4.18536 -20.51843 10.58044 0.247 11.21299 H ? A ? 91 HA 1
   ATOM 2293 HB2 D LYS A 92 ? 4.61492 -22.06651 8.94525 0.247 12.44135 H ? A ? 91 HB2 1
   ATOM 2294 HB3 D LYS A 92 ? 5.84885 -22.63810 9.76751 0.247 12.44135 H ? A ? 91 HB3 1
   ATOM 2295 HG2 D LYS A 92 ? 4.57369 -23.80375 11.11317 0.247 15.21932 H ? A ? 91 HG2 1
   ATOM 2296 HG3 D LYS A 92 ? 3.32818 -22.83529 10.92289 0.247 15.21932 H ? A ? 91 HG3 1
   ATOM 2297 HD2 D LYS A 92 ? 3.12290 -25.08005 10.03518 0.247 19.32273 H ? A ? 91 HD2 1
   ATOM 2298 HD3 D LYS A 92 ? 2.64593 -23.89231 9.09327 0.247 19.32273 H ? A ? 91 HD3 1
   ATOM 2299 HE2 D LYS A 92 ? 3.82616 -25.37570 7.83649 0.247 20.79599 H ? A ? 91 HE2 1
   ATOM 2300 HE3 D LYS A 92 ? 4.68184 -24.04164 7.95274 0.247 20.79599 H ? A ? 91 HE3 1
   ATOM 2301 HZ1 D LYS A 92 ? 6.17399 -25.38010 8.52045 0.247 15.17645 H ? A ? 91 HZ1 1
   ATOM 2302 HZ2 D LYS A 92 ? 5.56057 -25.34383 9.83222 0.247 15.17645 H ? A ? 91 HZ2 1
   ATOM 2303 HZ3 D LYS A 92 ? 5.26054 -26.43014 8.92214 0.247 15.17645 H ? A ? 91 HZ3 1
   ATOM 2304 N B LEU A 93 ? 6.66445 -21.21789 12.38510 0.353 8.79480 N ? A ? 92 N 1
   ATOM 2305 CA B LEU A 93 ? 7.10393 -21.30368 13.76884 0.353 8.17151 C ? A ? 92 CA 1
   ATOM 2306 C B LEU A 93 ? 6.76166 -20.04684 14.56793 0.353 7.73446 C ? A ? 92 C 1
   ATOM 2307 O B LEU A 93 ? 6.28894 -20.11294 15.71007 0.353 8.67732 O ? A ? 92 O 1
   ATOM 2308 CB B LEU A 93 ? 8.59242 -21.60492 13.78397 0.353 7.76839 C ? A ? 92 CB 1
   ATOM 2309 CG B LEU A 93 ? 9.23418 -21.70394 15.17707 0.353 7.40630 C ? A ? 92 CG 1
   ATOM 2310 CD1 B LEU A 93 ? 8.56597 -22.82591 16.03258 0.353 11.01104 C ? A ? 92 CD1 1
   ATOM 2311 CD2 B LEU A 93 ? 10.65503 -21.90863 15.06245 0.353 8.38182 C ? A ? 92 CD2 1
   ATOM 2312 H B LEU A 93 ? 7.29244 -21.17959 11.79878 0.353 10.63967 H ? A ? 92 H 1
   ATOM 2313 HA B LEU A 93 ? 6.63946 -22.02951 14.21420 0.353 9.89173 H ? A ? 92 HA 1
   ATOM 2314 HB2 B LEU A 93 ? 8.73537 -22.45471 13.33864 0.353 9.40797 H ? A ? 92 HB2 1
   ATOM 2315 HB3 B LEU A 93 ? 9.05086 -20.89757 13.30398 0.353 9.40797 H ? A ? 92 HB3 1
   ATOM 2316 HG B LEU A 93 ? 9.09037 -20.86767 15.64705 0.353 8.97347 H ? A ? 92 HG 1
   ATOM 2317 HD11 B LEU A 93 ? 9.03043 -22.89474 16.88137 0.353 13.29916 H ? A ? 92 HD11 1
   ATOM 2318 HD12 B LEU A 93 ? 7.63537 -22.59689 16.18236 0.353 13.29916 H ? A ? 92 HD12 1
   ATOM 2319 HD13 B LEU A 93 ? 8.62660 -23.66698 15.55318 0.353 13.29916 H ? A ? 92 HD13 1
   ATOM 2320 HD21 B LEU A 93 ? 11.03795 -21.97024 15.95154 0.353 10.14409 H ? A ? 92 HD21 1
   ATOM 2321 HD22 B LEU A 93 ? 10.81725 -22.73124 14.57470 0.353 10.14409 H ? A ? 92 HD22 1
   ATOM 2322 HD23 B LEU A 93 ? 11.04463 -21.15908 14.58572 0.353 10.14409 H ? A ? 92 HD23 1
   ATOM 2323 N C LEU A 93 ? 6.63595 -21.22368 12.44601 0.400 8.70964 N ? A ? 92 N 1
   ATOM 2324 CA C LEU A 93 ? 7.04557 -21.21923 13.84570 0.400 8.13816 C ? A ? 92 CA 1
   ATOM 2325 C C LEU A 93 ? 6.75640 -19.88190 14.52207 0.400 7.43526 C ? A ? 92 C 1
   ATOM 2326 O C LEU A 93 ? 6.23506 -19.86264 15.63364 0.400 8.36649 O ? A ? 92 O 1
   ATOM 2327 CB C LEU A 93 ? 8.52008 -21.64213 13.96473 0.400 8.64071 C ? A ? 92 CB 1
   ATOM 2328 CG C LEU A 93 ? 9.11274 -21.92753 15.37096 0.400 7.87679 C ? A ? 92 CG 1
   ATOM 2329 CD1 C LEU A 93 ? 8.62053 -23.23672 15.94753 0.400 9.90030 C ? A ? 92 CD1 1
   ATOM 2330 CD2 C LEU A 93 ? 10.61856 -21.86994 15.31793 0.400 9.15062 C ? A ? 92 CD2 1
   ATOM 2331 H C LEU A 93 ? 7.28755 -21.34728 11.89852 0.400 10.53748 H ? A ? 92 H 1
   ATOM 2332 HA C LEU A 93 ? 6.52622 -21.87919 14.33112 0.400 9.85170 H ? A ? 92 HA 1
   ATOM 2333 HB2 C LEU A 93 ? 8.63050 -22.45725 13.45063 0.400 10.45476 H ? A ? 92 HB2 1
   ATOM 2334 HB3 C LEU A 93 ? 9.05748 -20.93202 13.58023 0.400 10.45476 H ? A ? 92 HB3 1
   ATOM 2335 HG C LEU A 93 ? 8.80426 -21.23958 15.98126 0.400 9.53805 H ? A ? 92 HG 1
   ATOM 2336 HD11 C LEU A 93 ? 9.04263 -23.38102 16.80886 0.400 11.96627 H ? A ? 92 HD11 1
   ATOM 2337 HD12 C LEU A 93 ? 7.65745 -23.19249 16.05439 0.400 11.96627 H ? A ? 92 HD12 1
   ATOM 2338 HD13 C LEU A 93 ? 8.85325 -23.95653 15.34039 0.400 11.96627 H ? A ? 92 HD13 1
   ATOM 2339 HD21 C LEU A 93 ? 10.97256 -22.04126 16.20462 0.400 11.06666 H ? A ? 92 HD21 1
   ATOM 2340 HD22 C LEU A 93 ? 10.93872 -22.54384 14.69804 0.400 11.06666 H ? A ? 92 HD22 1
   ATOM 2341 HD23 C LEU A 93 ? 10.89050 -20.98854 15.01780 0.400 11.06666 H ? A ? 92 HD23 1
   ATOM 2342 N D LEU A 93 ? 6.62827 -21.40425 12.43235 0.247 8.68468 N ? A ? 92 N 1
   ATOM 2343 CA D LEU A 93 ? 7.02536 -21.49552 13.84651 0.247 9.06984 C ? A ? 92 CA 1
   ATOM 2344 C D LEU A 93 ? 6.73481 -20.19985 14.62057 0.247 7.70174 C ? A ? 92 C 1
   ATOM 2345 O D LEU A 93 ? 6.27143 -20.22733 15.77084 0.247 8.46969 O ? A ? 92 O 1
   ATOM 2346 CB D LEU A 93 ? 8.50494 -21.89828 13.91698 0.247 8.39057 C ? A ? 92 CB 1
   ATOM 2347 CG D LEU A 93 ? 9.11038 -22.10835 15.30789 0.247 7.79492 C ? A ? 92 CG 1
   ATOM 2348 CD1 D LEU A 93 ? 8.50737 -23.34267 15.92176 0.247 10.36868 C ? A ? 92 CD1 1
   ATOM 2349 CD2 D LEU A 93 ? 10.61372 -22.27733 15.20610 0.247 7.93379 C ? A ? 92 CD2 1
   ATOM 2350 H D LEU A 93 ? 7.27816 -21.49723 11.87684 0.247 10.50753 H ? A ? 92 H 1
   ATOM 2351 HA D LEU A 93 ? 6.50304 -22.18354 14.28776 0.247 10.96972 H ? A ? 92 HA 1
   ATOM 2352 HB2 D LEU A 93 ? 8.60877 -22.73396 13.43558 0.247 10.15460 H ? A ? 92 HB2 1
   ATOM 2353 HB3 D LEU A 93 ? 9.02370 -21.20078 13.48653 0.247 10.15460 H ? A ? 92 HB3 1
   ATOM 2354 HG D LEU A 93 ? 8.92460 -21.33829 15.86771 0.247 9.43981 H ? A ? 92 HG 1
   ATOM 2355 HD11 D LEU A 93 ? 8.94214 -23.51767 16.77102 0.247 12.52832 H ? A ? 92 HD11 1
   ATOM 2356 HD12 D LEU A 93 ? 7.55863 -23.19540 16.05999 0.247 12.52832 H ? A ? 92 HD12 1
   ATOM 2357 HD13 D LEU A 93 ? 8.64166 -24.09213 15.32078 0.247 12.52832 H ? A ? 92 HD13 1
   ATOM 2358 HD21 D LEU A 93 ? 10.97868 -22.40038 16.09636 0.247 9.60645 H ? A ? 92 HD21 1
   ATOM 2359 HD22 D LEU A 93 ? 10.80783 -23.05426 14.65874 0.247 9.60645 H ? A ? 92 HD22 1
   ATOM 2360 HD23 D LEU A 93 ? 10.99399 -21.48295 14.79959 0.247 9.60645 H ? A ? 92 HD23 1
   ATOM 2361 N B SER A 94 ? 6.99679 -18.90298 13.95934 0.353 8.22670 N ? A ? 93 N 1
   ATOM 2362 CA B SER A 94 ? 6.65969 -17.63531 14.58375 0.353 7.63679 C ? A ? 93 CA 1
   ATOM 2363 C B SER A 94 ? 5.16245 -17.49998 14.76382 0.353 8.27799 C ? A ? 93 C 1
   ATOM 2364 O B SER A 94 ? 4.70640 -16.98775 15.79734 0.353 8.35767 O ? A ? 93 O 1
   ATOM 2365 CB B SER A 94 ? 7.12468 -16.48752 13.68343 0.353 8.68386 C ? A ? 93 CB 1
   ATOM 2366 OG B SER A 94 ? 8.49478 -16.48949 13.56872 0.353 7.91014 O ? A ? 93 OG 1
   ATOM 2367 H B SER A 94 ? 7.35248 -18.82787 13.17995 0.353 9.95795 H ? A ? 93 H 1
   ATOM 2368 HA B SER A 94 ? 7.10172 -17.59035 15.44601 0.353 9.25006 H ? A ? 93 HA 1
   ATOM 2369 HB2 B SER A 94 ? 6.73267 -16.59650 12.80289 0.353 10.50654 H ? A ? 93 HB2 1
   ATOM 2370 HB3 B SER A 94 ? 6.84023 -15.64516 14.07128 0.353 10.50654 H ? A ? 93 HB3 1
   ATOM 2371 HG B SER A 94 ? 8.74960 -17.18960 13.18077 0.353 9.57808 H ? A ? 93 HG 1
   ATOM 2372 N C SER A 94 ? 7.04377 -18.76739 13.83638 0.400 9.18200 N ? A ? 93 N 1
   ATOM 2373 CA C SER A 94 ? 6.69958 -17.44685 14.35612 0.400 7.56988 C ? A ? 93 CA 1
   ATOM 2374 C C SER A 94 ? 5.20876 -17.35236 14.62255 0.400 7.87955 C ? A ? 93 C 1
   ATOM 2375 O C SER A 94 ? 4.78350 -16.75843 15.61362 0.400 9.05997 O ? A ? 93 O 1
   ATOM 2376 CB C SER A 94 ? 7.14927 -16.32082 13.41073 0.400 7.51557 C ? A ? 93 CB 1
   ATOM 2377 OG C SER A 94 ? 8.56444 -16.26635 13.29583 0.400 9.36011 O ? A ? 93 OG 1
   ATOM 2378 H C SER A 94 ? 7.43613 -18.75217 13.07125 0.400 11.10432 H ? A ? 93 H 1
   ATOM 2379 HA C SER A 94 ? 7.18270 -17.31773 15.18728 0.400 9.16977 H ? A ? 93 HA 1
   ATOM 2380 HB2 C SER A 94 ? 6.77034 -16.48043 12.53219 0.400 9.10460 H ? A ? 93 HB2 1
   ATOM 2381 HB3 C SER A 94 ? 6.83130 -15.47370 13.76027 0.400 9.10460 H ? A ? 93 HB3 1
   ATOM 2382 HG C SER A 94 ? 8.87273 -17.03821 13.17422 0.400 11.31804 H ? A ? 93 HG 1
   ATOM 2383 N D SER A 94 ? 6.98105 -19.06026 13.97618 0.247 7.47073 N ? A ? 93 N 1
   ATOM 2384 CA D SER A 94 ? 6.68204 -17.74691 14.54836 0.247 7.62714 C ? A ? 93 CA 1
   ATOM 2385 C D SER A 94 ? 5.18271 -17.57893 14.77851 0.247 8.36438 C ? A ? 93 C 1
   ATOM 2386 O D SER A 94 ? 4.75200 -17.12151 15.85592 0.247 8.34630 O ? A ? 93 O 1
   ATOM 2387 CB D SER A 94 ? 7.19508 -16.64971 13.58974 0.247 8.46142 C ? A ? 93 CB 1
   ATOM 2388 OG D SER A 94 ? 6.70960 -15.35783 13.95438 0.247 15.68179 O ? A ? 93 OG 1
   ATOM 2389 H D SER A 94 ? 7.32786 -19.01698 13.19040 0.247 9.05078 H ? A ? 93 H 1
   ATOM 2390 HA D SER A 94 ? 7.13293 -17.66029 15.40281 0.247 9.23848 H ? A ? 93 HA 1
   ATOM 2391 HB2 D SER A 94 ? 8.16457 -16.63831 13.61903 0.247 10.23962 H ? A ? 93 HB2 1
   ATOM 2392 HB3 D SER A 94 ? 6.89270 -16.85435 12.69108 0.247 10.23962 H ? A ? 93 HB3 1
   ATOM 2393 HG D SER A 94 ? 6.87248 -15.20788 14.76468 0.247 18.90406 H ? A ? 93 HG 1
   ATOM 2394 N . ALA A 95 ? 4.36067 -17.92176 13.76529 1.000 8.48928 N ? A ? 94 N 1
   ATOM 2395 CA . ALA A 95 ? 2.90864 -17.86329 13.94725 1.000 9.92970 C ? A ? 94 CA 1
   ATOM 2396 C . ALA A 95 ? 2.51120 -18.69774 15.14808 1.000 9.15270 C ? A ? 94 C 1
   ATOM 2397 O . ALA A 95 ? 1.63479 -18.25989 15.96595 1.000 9.94058 O ? A ? 94 O 1
   ATOM 2398 CB . ALA A 95 ? 2.19217 -18.31203 12.67250 1.000 10.21799 C ? A ? 94 CB 1
   ATOM 2399 HA . ALA A 95 ? 2.62837 -16.94849 14.10693 1.000 12.00155 H ? A ? 94 HA 1
   ATOM 2400 HB1 . ALA A 95 ? 1.23408 -18.24531 12.80857 1.000 12.34750 H ? A ? 94 HB1 1
   ATOM 2401 HB2 . ALA A 95 ? 2.46292 -17.73768 11.93920 1.000 12.34750 H ? A ? 94 HB2 1
   ATOM 2402 HB3 . ALA A 95 ? 2.43575 -19.23104 12.48017 1.000 12.34750 H ? A ? 94 HB3 1
   ATOM 2403 H B ALA A 95 ? 4.62635 -18.23148 13.00827 0.353 10.27305 H ? A ? 94 H 1
   ATOM 2404 H C ALA A 95 ? 4.60119 -18.35346 13.06145 0.400 10.27305 H ? A ? 94 H 1
   ATOM 2405 H D ALA A 95 ? 4.61927 -18.18310 12.98784 0.247 10.27305 H ? A ? 94 H 1
   ATOM 2406 N B ALA A 96 ? 3.07452 -19.87127 15.29961 0.633 9.58610 N ? A ? 95 N 1
   ATOM 2407 CA B ALA A 96 ? 2.72052 -20.71598 16.41053 0.633 10.09971 C ? A ? 95 CA 1
   ATOM 2408 C B ALA A 96 ? 3.14940 -20.11518 17.76972 0.633 9.11384 C ? A ? 95 C 1
   ATOM 2409 O B ALA A 96 ? 2.41508 -20.19755 18.77556 0.633 11.38946 O ? A ? 95 O 1
   ATOM 2410 CB B ALA A 96 ? 3.37101 -22.10786 16.26793 0.633 11.21957 C ? A ? 95 CB 1
   ATOM 2411 H B ALA A 96 ? 3.66670 -20.20438 14.77240 0.633 11.58923 H ? A ? 95 H 1
   ATOM 2412 HA B ALA A 96 ? 1.75481 -20.80596 16.39585 0.633 12.20557 H ? A ? 95 HA 1
   ATOM 2413 HB1 B ALA A 96 ? 3.15203 -22.64027 17.04863 0.633 13.54939 H ? A ? 95 HB1 1
   ATOM 2414 HB2 B ALA A 96 ? 3.02769 -22.53648 15.46835 0.633 13.54939 H ? A ? 95 HB2 1
   ATOM 2415 HB3 B ALA A 96 ? 4.33271 -22.00147 16.19926 0.633 13.54939 H ? A ? 95 HB3 1
   ATOM 2416 N C ALA A 96 ? 3.06693 -19.89324 15.29026 0.367 9.53838 N ? A ? 95 N 1
   ATOM 2417 CA C ALA A 96 ? 2.75260 -20.71129 16.44131 0.367 10.16660 C ? A ? 95 CA 1
   ATOM 2418 C C ALA A 96 ? 3.14758 -19.98007 17.71405 0.367 9.18633 C ? A ? 95 C 1
   ATOM 2419 O C ALA A 96 ? 2.36197 -19.89012 18.65895 0.367 7.92846 O ? A ? 95 O 1
   ATOM 2420 CB C ALA A 96 ? 3.46422 -22.07893 16.35919 0.367 11.17697 C ? A ? 95 CB 1
   ATOM 2421 H C ALA A 96 ? 3.62321 -20.24739 14.73824 0.367 11.53197 H ? A ? 95 H 1
   ATOM 2422 HA C ALA A 96 ? 1.79880 -20.88748 16.45272 0.367 12.28583 H ? A ? 95 HA 1
   ATOM 2423 HB1 C ALA A 96 ? 3.24191 -22.59844 17.14760 0.367 13.49827 H ? A ? 95 HB1 1
   ATOM 2424 HB2 C ALA A 96 ? 3.16495 -22.54327 15.56187 0.367 13.49827 H ? A ? 95 HB2 1
   ATOM 2425 HB3 C ALA A 96 ? 4.42248 -21.93432 16.31772 0.367 13.49827 H ? A ? 95 HB3 1
   ATOM 2426 N B ALA A 97 ? 4.35128 -19.56138 17.80846 0.633 8.14796 N ? A ? 96 N 1
   ATOM 2427 CA B ALA A 97 ? 4.85213 -18.93616 19.02544 0.633 7.75345 C ? A ? 96 CA 1
   ATOM 2428 C B ALA A 97 ? 4.00776 -17.74140 19.38923 0.633 8.72425 C ? A ? 96 C 1
   ATOM 2429 O B ALA A 97 ? 3.70004 -17.52882 20.58983 0.633 10.15252 O ? A ? 96 O 1
   ATOM 2430 CB B ALA A 97 ? 6.31452 -18.55848 18.83838 0.633 9.48602 C ? A ? 96 CB 1
   ATOM 2431 H B ALA A 97 ? 4.89865 -19.53263 17.14577 0.633 9.86346 H ? A ? 96 H 1
   ATOM 2432 HA B ALA A 97 ? 4.80849 -19.56220 19.76508 0.633 9.39005 H ? A ? 96 HA 1
   ATOM 2433 HB1 B ALA A 97 ? 6.63452 -18.12537 19.64517 0.633 11.46913 H ? A ? 96 HB1 1
   ATOM 2434 HB2 B ALA A 97 ? 6.82918 -19.36292 18.66839 0.633 11.46913 H ? A ? 96 HB2 1
   ATOM 2435 HB3 B ALA A 97 ? 6.39020 -17.95204 18.08512 0.633 11.46913 H ? A ? 96 HB3 1
   ATOM 2436 N C ALA A 97 ? 4.33011 -19.37587 17.70910 0.367 7.96965 N ? A ? 96 N 1
   ATOM 2437 CA C ALA A 97 ? 4.82981 -18.74733 18.93202 0.367 7.64655 C ? A ? 96 CA 1
   ATOM 2438 C C ALA A 97 ? 4.03141 -17.48930 19.25719 0.367 10.16176 C ? A ? 96 C 1
   ATOM 2439 O C ALA A 97 ? 3.68809 -17.20477 20.42363 0.367 9.15535 O ? A ? 96 O 1
   ATOM 2440 CB C ALA A 97 ? 6.29593 -18.40766 18.74152 0.367 9.79104 C ? A ? 96 CB 1
   ATOM 2441 H C ALA A 97 ? 4.85310 -19.31515 17.02910 0.367 9.64949 H ? A ? 96 H 1
   ATOM 2442 HA C ALA A 97 ? 4.74343 -19.36065 19.67852 0.367 9.26177 H ? A ? 96 HA 1
   ATOM 2443 HB1 C ALA A 97 ? 6.65094 -18.06196 19.57540 0.367 11.83516 H ? A ? 96 HB1 1
   ATOM 2444 HB2 C ALA A 97 ? 6.77555 -19.21101 18.48560 0.367 11.83516 H ? A ? 96 HB2 1
   ATOM 2445 HB3 C ALA A 97 ? 6.37695 -17.73788 18.04458 0.367 11.83516 H ? A ? 96 HB3 1
   ATOM 2446 N B ASP A 98 ? 3.59782 -16.95595 18.38635 0.633 10.21157 N ? A ? 97 N 1
   ATOM 2447 CA B ASP A 98 ? 2.81650 -15.75691 18.59303 0.633 10.20888 C ? A ? 97 CA 1
   ATOM 2448 C B ASP A 98 ? 1.42430 -16.10810 19.11238 0.633 12.89150 C ? A ? 97 C 1
   ATOM 2449 O B ASP A 98 ? 0.84202 -15.37277 19.93918 0.633 14.58611 O ? A ? 97 O 1
   ATOM 2450 CB B ASP A 98 ? 2.77574 -14.92683 17.27925 0.633 13.18862 C ? A ? 97 CB 1
   ATOM 2451 CG B ASP A 98 ? 4.05933 -14.20180 16.91188 0.633 13.97490 C ? A ? 97 CG 1
   ATOM 2452 OD1 B ASP A 98 ? 5.01490 -14.19189 17.69985 0.633 13.79947 O ? A ? 97 OD1 1
   ATOM 2453 OD2 B ASP A 98 ? 4.09824 -13.59132 15.76555 0.633 15.85213 O ? A ? 97 OD2 1
   ATOM 2454 H B ASP A 98 ? 3.76855 -17.10767 17.55724 0.633 12.33979 H ? A ? 97 H 1
   ATOM 2455 HA B ASP A 98 ? 3.23173 -15.18795 19.25994 0.633 12.33657 H ? A ? 97 HA 1
   ATOM 2456 HB2 B ASP A 98 ? 2.56629 -15.52728 16.54679 0.633 15.91225 H ? A ? 97 HB2 1
   ATOM 2457 HB3 B ASP A 98 ? 2.08185 -14.25459 17.36594 0.633 15.91225 H ? A ? 97 HB3 1
   ATOM 2458 N C ASP A 98 ? 3.73820 -16.70366 18.23759 0.367 8.87159 N ? A ? 97 N 1
   ATOM 2459 CA C ASP A 98 ? 2.93721 -15.52471 18.45316 0.367 11.02560 C ? A ? 97 CA 1
   ATOM 2460 C C ASP A 98 ? 1.52463 -15.85980 18.94610 0.367 13.13702 C ? A ? 97 C 1
   ATOM 2461 O C ASP A 98 ? 0.90783 -15.01702 19.60662 0.367 12.14457 O ? A ? 97 O 1
   ATOM 2462 CB C ASP A 98 ? 2.88399 -14.70370 17.15871 0.367 11.43907 C ? A ? 97 CB 1
   ATOM 2463 CG C ASP A 98 ? 4.17276 -14.04137 16.79640 0.367 15.85895 C ? A ? 97 CG 1
   ATOM 2464 OD1 C ASP A 98 ? 5.12804 -14.07931 17.57974 0.367 13.77130 O ? A ? 97 OD1 1
   ATOM 2465 OD2 C ASP A 98 ? 4.25988 -13.49439 15.66196 0.367 15.81701 O ? A ? 97 OD2 1
   ATOM 2466 H C ASP A 98 ? 3.98834 -16.83155 17.42478 0.367 10.73181 H ? A ? 97 H 1
   ATOM 2467 HA C ASP A 98 ? 3.35063 -14.97591 19.13786 0.367 13.31663 H ? A ? 97 HA 1
   ATOM 2468 HB2 C ASP A 98 ? 2.64158 -15.29317 16.42750 0.367 13.81279 H ? A ? 97 HB2 1
   ATOM 2469 HB3 C ASP A 98 ? 2.21530 -14.00835 17.25993 0.367 13.81279 H ? A ? 97 HB3 1
   ATOM 2470 N B ALA A 99 ? 0.87736 -17.22362 18.67776 0.633 12.64089 N ? A ? 98 N 1
   ATOM 2471 CA B ALA A 99 ? -0.42339 -17.69332 19.12811 0.633 13.58701 C ? A ? 98 CA 1
   ATOM 2472 C B ALA A 99 ? -0.34446 -18.30742 20.50659 0.633 12.95413 C ? A ? 98 C 1
   ATOM 2473 O B ALA A 99 ? -1.39905 -18.63424 21.10486 0.633 13.50245 O ? A ? 98 O 1
   ATOM 2474 CB B ALA A 99 ? -0.91976 -18.71925 18.13031 0.633 16.32307 C ? A ? 98 CB 1
   ATOM 2475 H B ALA A 99 ? 1.24715 -17.74638 18.10367 0.633 15.25498 H ? A ? 98 H 1
   ATOM 2476 HA B ALA A 99 ? -1.06289 -16.96497 19.16629 0.633 16.39032 H ? A ? 98 HA 1
   ATOM 2477 HB1 B ALA A 99 ? -1.77609 -19.06257 18.42988 0.633 19.67359 H ? A ? 98 HB1 1
   ATOM 2478 HB2 B ALA A 99 ? -1.01839 -18.29491 17.26365 0.633 19.67359 H ? A ? 98 HB2 1
   ATOM 2479 HB3 B ALA A 99 ? -0.27527 -19.44194 18.07333 0.633 19.67359 H ? A ? 98 HB3 1
   ATOM 2480 N C ALA A 99 ? 0.99468 -17.04924 18.64625 0.367 12.01001 N ? A ? 98 N 1
   ATOM 2481 CA C ALA A 99 ? -0.32052 -17.50690 19.07487 0.367 14.11179 C ? A ? 98 CA 1
   ATOM 2482 C C ALA A 99 ? -0.29859 -18.09279 20.47281 0.367 11.99416 C ? A ? 98 C 1
   ATOM 2483 O C ALA A 99 ? -1.36533 -18.15996 21.10521 0.367 13.62376 O ? A ? 98 O 1
   ATOM 2484 CB C ALA A 99 ? -0.86592 -18.54391 18.08511 0.367 15.85369 C ? A ? 98 CB 1
   ATOM 2485 H C ALA A 99 ? 1.40223 -17.63798 18.16992 0.367 14.49792 H ? A ? 98 H 1
   ATOM 2486 HA C ALA A 99 ? -0.93712 -16.75809 19.07583 0.367 17.02006 H ? A ? 98 HA 1
   ATOM 2487 HB1 C ALA A 99 ? -1.73094 -18.85325 18.39650 0.367 19.11034 H ? A ? 98 HB1 1
   ATOM 2488 HB2 C ALA A 99 ? -0.95707 -18.13020 17.21250 0.367 19.11034 H ? A ? 98 HB2 1
   ATOM 2489 HB3 C ALA A 99 ? -0.24666 -19.28882 18.03496 0.367 19.11034 H ? A ? 98 HB3 1
   ATOM 2490 N B GLY A 100 ? 0.87484 -18.55435 21.00790 0.633 12.13095 N ? A ? 99 N 1
   ATOM 2491 CA B GLY A 100 ? 1.02831 -19.19042 22.31507 0.633 12.08901 C ? A ? 99 CA 1
   ATOM 2492 C B GLY A 100 ? 0.47304 -20.60197 22.32772 0.633 12.58736 C ? A ? 99 C 1
   ATOM 2493 O B GLY A 100 ? -0.00068 -21.11222 23.35313 0.633 16.08223 O ? A ? 99 O 1
   ATOM 2494 H B GLY A 100 ? 1.61535 -18.36465 20.61387 0.633 14.64305 H ? A ? 99 H 1
   ATOM 2495 HA2 B GLY A 100 ? 1.96947 -19.22764 22.54686 0.633 14.59273 H ? A ? 99 HA2 1
   ATOM 2496 HA3 B GLY A 100 ? 0.55861 -18.66871 22.98448 0.633 14.59273 H ? A ? 99 HA3 1
   ATOM 2497 N C GLY A 100 ? 0.87047 -18.54517 20.95426 0.367 12.08436 N ? A ? 99 N 1
   ATOM 2498 CA C GLY A 100 ? 0.98042 -19.15694 22.27049 0.367 12.21027 C ? A ? 99 CA 1
   ATOM 2499 C C GLY A 100 ? 0.47329 -20.58228 22.31686 0.367 12.70610 C ? A ? 99 C 1
   ATOM 2500 O C GLY A 100 ? -0.00136 -21.07345 23.35791 0.367 16.18043 O ? A ? 99 O 1
   ATOM 2501 H C GLY A 100 ? 1.61665 -18.50560 20.52853 0.367 14.58714 H ? A ? 99 H 1
   ATOM 2502 HA2 C GLY A 100 ? 1.91183 -19.15914 22.54135 0.367 14.73824 H ? A ? 99 HA2 1
   ATOM 2503 HA3 C GLY A 100 ? 0.46788 -18.63351 22.90628 0.367 14.73824 H ? A ? 99 HA3 1
   ATOM 2504 N . ASP A 101 ? 0.61670 -21.30660 21.21779 1.000 13.69375 N ? A ? 100 N 1
   ATOM 2505 CA . ASP A 101 ? 0.04101 -22.64126 21.07919 1.000 16.27285 C ? A ? 100 CA 1
   ATOM 2506 C . ASP A 101 ? 1.14122 -23.69164 20.99761 1.000 14.43695 C ? A ? 100 C 1
   ATOM 2507 O . ASP A 101 ? 1.80271 -23.79965 19.96947 1.000 12.90811 O ? A ? 100 O 1
   ATOM 2508 CB . ASP A 101 ? -0.80152 -22.70531 19.84181 1.000 23.20454 C ? A ? 100 CB 1
   ATOM 2509 CG . ASP A 101 ? -1.52307 -24.08722 19.65614 1.000 30.14793 C ? A ? 100 CG 1
   ATOM 2510 OD1 . ASP A 101 ? -1.06439 -25.12361 20.18460 1.000 27.40475 O ? A ? 100 OD1 1
   ATOM 2511 OD2 . ASP A 101 ? -2.59408 -24.07634 19.00308 1.000 44.38683 O ? A ? 100 OD2 1
   ATOM 2512 HA . ASP A 101 ? -0.48810 -22.82545 21.87103 1.000 19.61334 H ? A ? 100 HA 1
   ATOM 2513 HB2 . ASP A 101 ? -1.48336 -22.01705 19.88969 1.000 27.93136 H ? A ? 100 HB2 1
   ATOM 2514 HB3 . ASP A 101 ? -0.23543 -22.55823 19.06799 1.000 27.93136 H ? A ? 100 HB3 1
   ATOM 2515 H B ASP A 101 ? 1.04596 -21.03387 20.52428 0.633 16.51841 H ? A ? 100 H 1
   ATOM 2516 H C ASP A 101 ? 1.05126 -21.04362 20.52382 0.367 16.51841 H ? A ? 100 H 1
   ATOM 2517 N B LEU A 102 ? 1.36271 -24.42681 22.08259 0.577 15.17666 N ? A ? 101 N 1
   ATOM 2518 CA B LEU A 102 ? 2.47696 -25.41126 22.18175 0.577 15.21335 C ? A ? 101 CA 1
   ATOM 2519 C B LEU A 102 ? 2.35473 -26.61091 21.24888 0.577 11.54435 C ? A ? 101 C 1
   ATOM 2520 O B LEU A 102 ? 3.40327 -27.18367 20.82496 0.577 11.53808 O ? A ? 101 O 1
   ATOM 2521 CB B LEU A 102 ? 2.69224 -25.95175 23.61738 0.577 18.57292 C ? A ? 101 CB 1
   ATOM 2522 CG B LEU A 102 ? 3.88226 -26.92121 23.87054 0.577 17.95510 C ? A ? 101 CG 1
   ATOM 2523 CD1 B LEU A 102 ? 5.21740 -26.34308 23.54791 0.577 18.28541 C ? A ? 101 CD1 1
   ATOM 2524 CD2 B LEU A 102 ? 3.72461 -27.41635 25.33711 0.577 25.45636 C ? A ? 101 CD2 1
   ATOM 2525 H B LEU A 102 ? 0.88398 -24.38665 22.79590 0.577 18.29790 H ? A ? 101 H 1
   ATOM 2526 HA B LEU A 102 ? 3.25452 -24.89181 21.92396 0.577 18.34193 H ? A ? 101 HA 1
   ATOM 2527 HB2 B LEU A 102 ? 2.82760 -25.18866 24.20071 0.577 22.37342 H ? A ? 101 HB2 1
   ATOM 2528 HB3 B LEU A 102 ? 1.88737 -26.42779 23.87520 0.577 22.37342 H ? A ? 101 HB3 1
   ATOM 2529 HG B LEU A 102 ? 3.85867 -27.67721 23.26324 0.577 21.63203 H ? A ? 101 HG 1
   ATOM 2530 HD11 B LEU A 102 ? 5.90574 -26.97910 23.79805 0.577 22.02840 H ? A ? 101 HD11 1
   ATOM 2531 HD12 B LEU A 102 ? 5.26241 -26.16444 22.59557 0.577 22.02840 H ? A ? 101 HD12 1
   ATOM 2532 HD13 B LEU A 102 ? 5.33282 -25.51818 24.04502 0.577 22.02840 H ? A ? 101 HD13 1
   ATOM 2533 HD21 B LEU A 102 ? 4.43850 -28.04164 25.53778 0.577 30.63354 H ? A ? 101 HD21 1
   ATOM 2534 HD22 B LEU A 102 ? 3.77479 -26.65409 25.93489 0.577 30.63354 H ? A ? 101 HD22 1
   ATOM 2535 HD23 B LEU A 102 ? 2.86454 -27.85480 25.43166 0.577 30.63354 H ? A ? 101 HD23 1
   ATOM 2536 N C LEU A 102 ? 1.29985 -24.45626 22.06349 0.423 15.14592 N ? A ? 101 N 1
   ATOM 2537 CA C LEU A 102 ? 2.32510 -25.49427 22.10781 0.423 15.58180 C ? A ? 101 CA 1
   ATOM 2538 C C LEU A 102 ? 2.12056 -26.51660 20.98399 0.423 13.21124 C ? A ? 101 C 1
   ATOM 2539 O C LEU A 102 ? 3.07787 -26.97224 20.39612 0.423 9.84071 O ? A ? 101 O 1
   ATOM 2540 CB C LEU A 102 ? 2.35148 -26.14554 23.50104 0.423 20.68554 C ? A ? 101 CB 1
   ATOM 2541 CG C LEU A 102 ? 3.48926 -27.09180 23.85241 0.423 22.27909 C ? A ? 101 CG 1
   ATOM 2542 CD1 C LEU A 102 ? 4.81842 -26.50334 23.50351 0.423 19.68962 C ? A ? 101 CD1 1
   ATOM 2543 CD2 C LEU A 102 ? 3.44859 -27.49319 25.33697 0.423 26.14500 C ? A ? 101 CD2 1
   ATOM 2544 H C LEU A 102 ? 0.82789 -24.39880 22.78011 0.423 18.26101 H ? A ? 101 H 1
   ATOM 2545 HA C LEU A 102 ? 3.19988 -25.09852 21.96976 0.423 18.78407 H ? A ? 101 HA 1
   ATOM 2546 HB2 C LEU A 102 ? 2.37814 -25.43011 24.15552 0.423 24.90856 H ? A ? 101 HB2 1
   ATOM 2547 HB3 C LEU A 102 ? 1.53162 -26.65455 23.59917 0.423 24.90856 H ? A ? 101 HB3 1
   ATOM 2548 HG C LEU A 102 ? 3.37593 -27.89785 23.32483 0.423 26.82082 H ? A ? 101 HG 1
   ATOM 2549 HD11 C LEU A 102 ? 5.51836 -27.05505 23.88637 0.423 23.71345 H ? A ? 101 HD11 1
   ATOM 2550 HD12 C LEU A 102 ? 4.90864 -26.47730 22.53806 0.423 23.71345 H ? A ? 101 HD12 1
   ATOM 2551 HD13 C LEU A 102 ? 4.87062 -25.60471 23.86496 0.423 23.71345 H ? A ? 101 HD13 1
   ATOM 2552 HD21 C LEU A 102 ? 4.18025 -28.10338 25.51929 0.423 31.45991 H ? A ? 101 HD21 1
   ATOM 2553 HD22 C LEU A 102 ? 3.53897 -26.69606 25.88223 0.423 31.45991 H ? A ? 101 HD22 1
   ATOM 2554 HD23 C LEU A 102 ? 2.60149 -27.92733 25.52363 0.423 31.45991 H ? A ? 101 HD23 1
   ATOM 2555 N B ASP A 103 ? 1.09748 -27.06252 21.02766 0.577 12.88841 N ? A ? 102 N 1
   ATOM 2556 CA B ASP A 103 ? 0.92710 -28.12219 20.04703 0.577 10.94738 C ? A ? 102 CA 1
   ATOM 2557 C B ASP A 103 ? 1.35223 -27.65442 18.68529 0.577 11.26426 C ? A ? 102 C 1
   ATOM 2558 O B ASP A 103 ? 2.03432 -28.41173 17.98248 0.577 11.38964 O ? A ? 102 O 1
   ATOM 2559 CB B ASP A 103 ? -0.49570 -28.67356 20.00349 0.577 17.94867 C ? A ? 102 CB 1
   ATOM 2560 CG B ASP A 103 ? -0.51358 -30.13754 20.36518 0.577 39.49500 C ? A ? 102 CG 1
   ATOM 2561 OD1 B ASP A 103 ? 0.23476 -30.97046 19.74367 0.577 32.53084 O ? A ? 102 OD1 1
   ATOM 2562 OD2 B ASP A 103 ? -1.20500 -30.46406 21.33459 0.577 51.03380 O ? A ? 102 OD2 1
   ATOM 2563 H B ASP A 103 ? 0.38266 -26.78114 21.41426 0.577 15.55200 H ? A ? 102 H 1
   ATOM 2564 HA B ASP A 103 ? 1.48839 -28.86169 20.32805 0.577 13.22277 H ? A ? 102 HA 1
   ATOM 2565 HB2 B ASP A 103 ? -1.04886 -28.19235 20.63860 0.577 21.62431 H ? A ? 102 HB2 1
   ATOM 2566 HB3 B ASP A 103 ? -0.85455 -28.57288 19.10796 0.577 21.62431 H ? A ? 102 HB3 1
   ATOM 2567 N C ASP A 103 ? 0.91118 -26.97133 20.71191 0.423 15.23475 N ? A ? 102 N 1
   ATOM 2568 CA C ASP A 103 ? 0.76278 -27.97605 19.63579 0.423 13.11476 C ? A ? 102 CA 1
   ATOM 2569 C C ASP A 103 ? 1.18828 -27.44051 18.26512 0.423 9.19343 C ? A ? 102 C 1
   ATOM 2570 O C ASP A 103 ? 1.90562 -28.11595 17.50423 0.423 7.63015 O ? A ? 102 O 1
   ATOM 2571 CB C ASP A 103 ? -0.69505 -28.47611 19.64295 0.423 16.21853 C ? A ? 102 CB 1
   ATOM 2572 CG C ASP A 103 ? -1.02386 -29.39886 20.84767 0.423 18.40956 C ? A ? 102 CG 1
   ATOM 2573 OD1 C ASP A 103 ? -0.16522 -30.16107 21.31085 0.423 21.94516 O ? A ? 102 OD1 1
   ATOM 2574 OD2 C ASP A 103 ? -2.17471 -29.31040 21.30605 0.423 25.91722 O ? A ? 102 OD2 1
   ATOM 2575 H C ASP A 103 ? 0.18484 -26.73570 21.10752 0.423 18.36761 H ? A ? 102 H 1
   ATOM 2576 HA C ASP A 103 ? 1.35013 -28.72892 19.80638 0.423 15.82363 H ? A ? 102 HA 1
   ATOM 2577 HB2 C ASP A 103 ? -1.28916 -27.71044 19.68407 0.423 19.54815 H ? A ? 102 HB2 1
   ATOM 2578 HB3 C ASP A 103 ? -0.85813 -28.97927 18.82985 0.423 19.54815 H ? A ? 102 HB3 1
   ATOM 2579 N B LYS A 104 ? 0.93019 -26.44938 18.26188 0.577 10.77347 N ? A ? 103 N 1
   ATOM 2580 CA B LYS A 104 ? 1.33142 -25.87897 16.96658 0.577 11.95606 C ? A ? 103 CA 1
   ATOM 2581 C B LYS A 104 ? 2.83357 -25.64154 16.93193 0.577 10.40116 C ? A ? 103 C 1
   ATOM 2582 O B LYS A 104 ? 3.50211 -25.90940 15.92058 0.577 11.02213 O ? A ? 103 O 1
   ATOM 2583 CB B LYS A 104 ? 0.60257 -24.55265 16.65773 0.577 16.22868 C ? A ? 103 CB 1
   ATOM 2584 CG B LYS A 104 ? -0.75748 -24.74499 15.84868 0.577 22.38014 C ? A ? 103 CG 1
   ATOM 2585 CD B LYS A 104 ? -1.50873 -23.42144 15.78230 0.577 32.38721 C ? A ? 103 CD 1
   ATOM 2586 CE B LYS A 104 ? -2.55302 -23.43406 14.64998 0.577 38.32148 C ? A ? 103 CE 1
   ATOM 2587 NZ B LYS A 104 ? -1.83772 -23.30283 13.34458 0.577 20.96847 N ? A ? 103 NZ 1
   ATOM 2588 H B LYS A 104 ? 0.40539 -25.93717 18.71113 0.577 13.01408 H ? A ? 103 H 1
   ATOM 2589 HA B LYS A 104 ? 1.07395 -26.51444 16.28044 0.577 14.43318 H ? A ? 103 HA 1
   ATOM 2590 HB2 B LYS A 104 ? 0.39008 -24.11075 17.49467 0.577 19.56033 H ? A ? 103 HB2 1
   ATOM 2591 HB3 B LYS A 104 ? 1.18772 -23.99128 16.12539 0.577 19.56033 H ? A ? 103 HB3 1
   ATOM 2592 HG2 B LYS A 104 ? -0.56273 -25.03905 14.94507 0.577 26.94208 H ? A ? 103 HG2 1
   ATOM 2593 HG3 B LYS A 104 ? -1.31618 -25.39889 16.29720 0.577 26.94208 H ? A ? 103 HG3 1
   ATOM 2594 HD2 B LYS A 104 ? -1.96902 -23.26881 16.62238 0.577 38.95056 H ? A ? 103 HD2 1
   ATOM 2595 HD3 B LYS A 104 ? -0.88087 -22.70182 15.61250 0.577 38.95056 H ? A ? 103 HD3 1
   ATOM 2596 HE2 B LYS A 104 ? -3.04455 -24.27024 14.66019 0.577 46.07169 H ? A ? 103 HE2 1
   ATOM 2597 HE3 B LYS A 104 ? -3.16470 -22.68837 14.75337 0.577 46.07169 H ? A ? 103 HE3 1
   ATOM 2598 HZ1 B LYS A 104 ? -2.42600 -23.25984 12.67811 0.577 25.24807 H ? A ? 103 HZ1 1
   ATOM 2599 HZ2 B LYS A 104 ? -1.34318 -22.56289 13.34150 0.577 25.24807 H ? A ? 103 HZ2 1
   ATOM 2600 HZ3 B LYS A 104 ? -1.30686 -24.00558 13.21637 0.577 25.24807 H ? A ? 103 HZ3 1
   ATOM 2601 N C LYS A 104 ? 0.78653 -26.23248 17.96081 0.423 11.36128 N ? A ? 103 N 1
   ATOM 2602 CA C LYS A 104 ? 1.30213 -25.60093 16.78491 0.423 12.64857 C ? A ? 103 CA 1
   ATOM 2603 C C LYS A 104 ? 2.80653 -25.42311 16.83073 0.423 10.83093 C ? A ? 103 C 1
   ATOM 2604 O C LYS A 104 ? 3.44595 -25.54975 15.76335 0.423 9.84331 O ? A ? 103 O 1
   ATOM 2605 CB C LYS A 104 ? 0.57672 -24.28826 16.60966 0.423 18.02441 C ? A ? 103 CB 1
   ATOM 2606 CG C LYS A 104 ? -0.96895 -24.47933 16.56636 0.423 20.64808 C ? A ? 103 CG 1
   ATOM 2607 CD C LYS A 104 ? -1.63164 -23.08121 16.53867 0.423 18.93273 C ? A ? 103 CD 1
   ATOM 2608 CE C LYS A 104 ? -3.17961 -23.14125 16.39772 0.423 22.86741 C ? A ? 103 CE 1
   ATOM 2609 NZ C LYS A 104 ? -3.60748 -24.03504 15.31236 0.423 20.93396 N ? A ? 103 NZ 1
   ATOM 2610 H C LYS A 104 ? 0.22409 -25.76516 18.41344 0.423 13.71945 H ? A ? 103 H 1
   ATOM 2611 HA C LYS A 104 ? 1.13576 -26.15405 16.00563 0.423 15.26420 H ? A ? 103 HA 1
   ATOM 2612 HB2 C LYS A 104 ? 0.79004 -23.70415 17.35411 0.423 21.71520 H ? A ? 103 HB2 1
   ATOM 2613 HB3 C LYS A 104 ? 0.85580 -23.87851 15.77592 0.423 21.71520 H ? A ? 103 HB3 1
   ATOM 2614 HG2 C LYS A 104 ? -1.22220 -24.96724 15.76717 0.423 24.86361 H ? A ? 103 HG2 1
   ATOM 2615 HG3 C LYS A 104 ? -1.26790 -24.95744 17.35563 0.423 24.86361 H ? A ? 103 HG3 1
   ATOM 2616 HD2 C LYS A 104 ? -1.42554 -22.61844 17.36587 0.423 22.80518 H ? A ? 103 HD2 1
   ATOM 2617 HD3 C LYS A 104 ? -1.28287 -22.58216 15.78355 0.423 22.80518 H ? A ? 103 HD3 1
   ATOM 2618 HE2 C LYS A 104 ? -3.56184 -23.46921 17.22672 0.423 27.52681 H ? A ? 103 HE2 1
   ATOM 2619 HE3 C LYS A 104 ? -3.51613 -22.25188 16.20622 0.423 27.52681 H ? A ? 103 HE3 1
   ATOM 2620 HZ1 C LYS A 104 ? -4.49493 -24.10193 15.30511 0.423 25.20667 H ? A ? 103 HZ1 1
   ATOM 2621 HZ2 C LYS A 104 ? -3.33564 -23.71353 14.52825 0.423 25.20667 H ? A ? 103 HZ2 1
   ATOM 2622 HZ3 C LYS A 104 ? -3.25772 -24.84503 15.42933 0.423 25.20667 H ? A ? 103 HZ3 1
   ATOM 2623 N . LEU A 105 ? 3.37293 -25.15533 18.03050 1.000 10.35601 N ? A ? 104 N 1
   ATOM 2624 CA . LEU A 105 ? 4.81839 -24.96743 18.12246 1.000 9.55763 C ? A ? 104 CA 1
   ATOM 2625 C . LEU A 105 ? 5.55546 -26.25408 17.86865 1.000 8.82186 C ? A ? 104 C 1
   ATOM 2626 O . LEU A 105 ? 6.54002 -26.27750 17.12151 1.000 9.40520 O ? A ? 104 O 1
   ATOM 2627 CB . LEU A 105 ? 5.18232 -24.39120 19.48505 1.000 10.52319 C ? A ? 104 CB 1
   ATOM 2628 CG . LEU A 105 ? 6.60861 -23.90787 19.63959 1.000 12.26573 C ? A ? 104 CG 1
   ATOM 2629 CD1 . LEU A 105 ? 6.67538 -22.46252 19.16108 1.000 12.13679 C ? A ? 104 CD1 1
   ATOM 2630 CD2 . LEU A 105 ? 7.05249 -23.97886 21.04524 1.000 14.19659 C ? A ? 104 CD2 1
   ATOM 2631 HA . LEU A 105 ? 5.09591 -24.33055 17.44551 1.000 11.55506 H ? A ? 104 HA 1
   ATOM 2632 HB2 . LEU A 105 ? 4.60167 -23.63375 19.65828 1.000 12.71374 H ? A ? 104 HB2 1
   ATOM 2633 HB3 . LEU A 105 ? 5.03798 -25.07949 20.15313 1.000 12.71374 H ? A ? 104 HB3 1
   ATOM 2634 HG . LEU A 105 ? 7.20079 -24.47141 19.11742 1.000 14.80479 H ? A ? 104 HG 1
   ATOM 2635 HD11 . LEU A 105 ? 7.58565 -22.14067 19.25448 1.000 14.65005 H ? A ? 104 HD11 1
   ATOM 2636 HD12 . LEU A 105 ? 6.40524 -22.42524 18.23020 1.000 14.65005 H ? A ? 104 HD12 1
   ATOM 2637 HD13 . LEU A 105 ? 6.07677 -21.92311 19.70107 1.000 14.65005 H ? A ? 104 HD13 1
   ATOM 2638 HD21 . LEU A 105 ? 7.96749 -23.66225 21.10385 1.000 17.12181 H ? A ? 104 HD21 1
   ATOM 2639 HD22 . LEU A 105 ? 6.47387 -23.42046 21.58772 1.000 17.12181 H ? A ? 104 HD22 1
   ATOM 2640 HD23 . LEU A 105 ? 7.00108 -24.89944 21.34654 1.000 17.12181 H ? A ? 104 HD23 1
   ATOM 2641 H B LEU A 105 ? 2.93570 -24.92598 18.73466 0.577 12.51312 H ? A ? 104 H 1
   ATOM 2642 H C LEU A 105 ? 2.94795 -25.08192 18.77455 0.423 12.51312 H ? A ? 104 H 1
   ATOM 2643 N A ARG A 106 ? 5.24278 -27.36253 18.57008 0.425 9.11327 N ? A ? 105 N 1
   ATOM 2644 CA A ARG A 106 ? 6.04441 -28.57953 18.42240 0.425 8.83108 C ? A ? 105 CA 1
   ATOM 2645 C A ARG A 106 ? 5.99196 -29.13359 17.03006 0.425 7.57029 C ? A ? 105 C 1
   ATOM 2646 O A ARG A 106 ? 7.03012 -29.56114 16.50378 0.425 9.23976 O ? A ? 105 O 1
   ATOM 2647 CB A ARG A 106 ? 5.60374 -29.64706 19.41330 0.425 9.51665 C ? A ? 105 CB 1
   ATOM 2648 CG A ARG A 106 ? 4.28085 -30.20690 19.27125 0.425 10.90614 C ? A ? 105 CG 1
   ATOM 2649 CD A ARG A 106 ? 3.70097 -30.82630 20.48551 0.425 25.10719 C ? A ? 105 CD 1
   ATOM 2650 NE A ARG A 106 ? 4.37433 -32.08450 20.72985 0.425 27.68017 N ? A ? 105 NE 1
   ATOM 2651 CZ A ARG A 106 ? 3.85550 -33.29180 20.55415 0.425 20.37798 C ? A ? 105 CZ 1
   ATOM 2652 NH1 A ARG A 106 ? 2.62287 -33.46505 20.10037 0.425 19.51302 N ? A ? 105 NH1 1
   ATOM 2653 NH2 A ARG A 106 ? 4.57976 -34.35069 20.89661 0.425 26.04126 N ? A ? 105 NH2 1
   ATOM 2654 H A ARG A 106 ? 4.58702 -27.42843 19.12256 0.425 11.02183 H ? A ? 105 H 1
   ATOM 2655 HA A ARG A 106 ? 6.96415 -28.34384 18.62099 0.425 10.68321 H ? A ? 105 HA 1
   ATOM 2656 HB2 A ARG A 106 ? 6.22645 -30.38757 19.34424 0.425 11.50589 H ? A ? 105 HB2 1
   ATOM 2657 HB3 A ARG A 106 ? 5.64628 -29.25954 20.30151 0.425 11.50589 H ? A ? 105 HB3 1
   ATOM 2658 HG2 A ARG A 106 ? 3.67870 -29.49724 18.99794 0.425 13.17328 H ? A ? 105 HG2 1
   ATOM 2659 HG3 A ARG A 106 ? 4.31422 -30.89503 18.58841 0.425 13.17328 H ? A ? 105 HG3 1
   ATOM 2660 HD2 A ARG A 106 ? 3.83109 -30.24347 21.24989 0.425 30.21453 H ? A ? 105 HD2 1
   ATOM 2661 HD3 A ARG A 106 ? 2.75472 -30.99365 20.35319 0.425 30.21453 H ? A ? 105 HD3 1
   ATOM 2662 HE A ARG A 106 ? 5.18474 -32.04512 21.01494 0.425 33.30211 H ? A ? 105 HE 1
   ATOM 2663 HH11 A ARG A 106 ? 2.13471 -32.78295 19.91052 0.425 23.50153 H ? A ? 105 HH11 1
   ATOM 2664 HH12 A ARG A 106 ? 2.31092 -34.25961 19.99565 0.425 23.50153 H ? A ? 105 HH12 1
   ATOM 2665 HH21 A ARG A 106 ? 5.36768 -34.24489 21.22462 0.425 31.33542 H ? A ? 105 HH21 1
   ATOM 2666 HH22 A ARG A 106 ? 4.26094 -35.14232 20.79041 0.425 31.33542 H ? A ? 105 HH22 1
   ATOM 2667 N B ARG A 106 ? 5.10815 -27.35577 18.45972 0.136 9.36082 N ? A ? 105 N 1
   ATOM 2668 CA B ARG A 106 ? 5.80006 -28.61616 18.23059 0.136 9.96672 C ? A ? 105 CA 1
   ATOM 2669 C B ARG A 106 ? 5.74765 -29.01327 16.75842 0.136 8.68859 C ? A ? 105 C 1
   ATOM 2670 O B ARG A 106 ? 6.73918 -29.49392 16.19755 0.136 8.54955 O ? A ? 105 O 1
   ATOM 2671 CB B ARG A 106 ? 5.16966 -29.73405 19.06193 0.136 10.40901 C ? A ? 105 CB 1
   ATOM 2672 CG B ARG A 106 ? 5.36112 -29.64206 20.56576 0.136 11.05280 C ? A ? 105 CG 1
   ATOM 2673 CD B ARG A 106 ? 4.87621 -30.94446 21.27327 0.136 16.17409 C ? A ? 105 CD 1
   ATOM 2674 NE B ARG A 106 ? 4.76190 -32.06105 20.33351 0.136 22.63720 N ? A ? 105 NE 1
   ATOM 2675 CZ B ARG A 106 ? 4.61049 -33.33635 20.67868 0.136 23.94322 C ? A ? 105 CZ 1
   ATOM 2676 NH1 B ARG A 106 ? 4.58980 -33.71704 21.95225 0.136 23.82746 N ? A ? 105 NH1 1
   ATOM 2677 NH2 B ARG A 106 ? 4.53321 -34.26042 19.72863 0.136 27.61784 N ? A ? 105 NH2 1
   ATOM 2678 H B ARG A 106 ? 4.42665 -27.39956 18.98244 0.136 11.31890 H ? A ? 105 H 1
   ATOM 2679 HA B ARG A 106 ? 6.72387 -28.50226 18.50357 0.136 12.04597 H ? A ? 105 HA 1
   ATOM 2680 HB2 B ARG A 106 ? 4.21410 -29.73248 18.89517 0.136 12.57673 H ? A ? 105 HB2 1
   ATOM 2681 HB3 B ARG A 106 ? 5.55492 -30.57713 18.77613 0.136 12.57673 H ? A ? 105 HB3 1
   ATOM 2682 HG2 B ARG A 106 ? 6.30233 -29.51734 20.76447 0.136 13.34927 H ? A ? 105 HG2 1
   ATOM 2683 HG3 B ARG A 106 ? 4.84727 -28.89561 20.91169 0.136 13.34927 H ? A ? 105 HG3 1
   ATOM 2684 HD2 B ARG A 106 ? 5.51304 -31.19077 21.96223 0.136 19.49482 H ? A ? 105 HD2 1
   ATOM 2685 HD3 B ARG A 106 ? 4.00399 -30.78872 21.66808 0.136 19.49482 H ? A ? 105 HD3 1
   ATOM 2686 HE B ARG A 106 ? 4.79522 -31.87827 19.49382 0.136 27.25056 H ? A ? 105 HE 1
   ATOM 2687 HH11 B ARG A 106 ? 4.67559 -33.13252 22.57722 0.136 28.67886 H ? A ? 105 HH11 1
   ATOM 2688 HH12 B ARG A 106 ? 4.49062 -34.54782 22.15116 0.136 28.67886 H ? A ? 105 HH12 1
   ATOM 2689 HH21 B ARG A 106 ? 4.58109 -34.03137 18.90108 0.136 33.22731 H ? A ? 105 HH21 1
   ATOM 2690 HH22 B ARG A 106 ? 4.43527 -35.08808 19.94075 0.136 33.22731 H ? A ? 105 HH22 1
   ATOM 2691 N C ARG A 106 ? 5.02656 -27.34360 18.39127 0.439 9.25608 N ? A ? 105 N 1
   ATOM 2692 CA C ARG A 106 ? 5.67989 -28.62627 18.21164 0.439 9.85180 C ? A ? 105 CA 1
   ATOM 2693 C C ARG A 106 ? 5.72177 -29.00803 16.74574 0.439 8.51361 C ? A ? 105 C 1
   ATOM 2694 O C ARG A 106 ? 6.74573 -29.48551 16.23799 0.439 8.68494 O ? A ? 105 O 1
   ATOM 2695 CB C ARG A 106 ? 4.93528 -29.76045 18.93944 0.439 9.41037 C ? A ? 105 CB 1
   ATOM 2696 CG C ARG A 106 ? 4.82446 -29.68523 20.45664 0.439 14.71485 C ? A ? 105 CG 1
   ATOM 2697 CD C ARG A 106 ? 4.38163 -31.10671 20.94842 0.439 14.98885 C ? A ? 105 CD 1
   ATOM 2698 NE C ARG A 106 ? 3.12147 -31.75091 20.46600 0.439 11.60182 N ? A ? 105 NE 1
   ATOM 2699 CZ C ARG A 106 ? 2.91606 -33.07747 20.41194 0.439 15.24291 C ? A ? 105 CZ 1
   ATOM 2700 NH1 C ARG A 106 ? 3.86516 -33.93045 20.74173 0.439 10.44633 N ? A ? 105 NH1 1
   ATOM 2701 NH2 C ARG A 106 ? 1.71642 -33.55985 20.02775 0.439 10.65031 N ? A ? 105 NH2 1
   ATOM 2702 H C ARG A 106 ? 4.29899 -27.36929 18.84908 0.439 11.19321 H ? A ? 105 H 1
   ATOM 2703 HA C ARG A 106 ? 6.57052 -28.53268 18.58438 0.439 11.90807 H ? A ? 105 HA 1
   ATOM 2704 HB2 C ARG A 106 ? 4.02861 -29.78645 18.59568 0.439 11.37835 H ? A ? 105 HB2 1
   ATOM 2705 HB3 C ARG A 106 ? 5.39150 -30.59173 18.73515 0.439 11.37835 H ? A ? 105 HB3 1
   ATOM 2706 HG2 C ARG A 106 ? 5.68239 -29.45889 20.84859 0.439 17.74373 H ? A ? 105 HG2 1
   ATOM 2707 HG3 C ARG A 106 ? 4.15800 -29.02988 20.71598 0.439 17.74373 H ? A ? 105 HG3 1
   ATOM 2708 HD2 C ARG A 106 ? 5.09452 -31.72041 20.71164 0.439 18.07253 H ? A ? 105 HD2 1
   ATOM 2709 HD3 C ARG A 106 ? 4.29468 -31.05556 21.91316 0.439 18.07253 H ? A ? 105 HD3 1
   ATOM 2710 HE C ARG A 106 ? 2.48372 -31.23639 20.20495 0.439 14.00810 H ? A ? 105 HE 1
   ATOM 2711 HH11 C ARG A 106 ? 4.63355 -33.64101 20.99749 0.439 12.62150 H ? A ? 105 HH11 1
   ATOM 2712 HH12 C ARG A 106 ? 3.71607 -34.77645 20.70115 0.439 12.62150 H ? A ? 105 HH12 1
   ATOM 2713 HH21 C ARG A 106 ? 1.08253 -33.01813 19.81724 0.439 12.86628 H ? A ? 105 HH21 1
   ATOM 2714 HH22 C ARG A 106 ? 1.58546 -34.40912 19.99332 0.439 12.86628 H ? A ? 105 HH22 1
   ATOM 2715 N A ALA A 107 ? 4.82643 -29.02855 16.37987 0.425 7.41782 N ? A ? 106 N 1
   ATOM 2716 CA A ALA A 107 ? 4.66271 -29.44028 14.97413 0.425 9.80535 C ? A ? 106 CA 1
   ATOM 2717 C A ALA A 107 ? 5.60104 -28.63987 14.04655 0.425 6.76388 C ? A ? 106 C 1
   ATOM 2718 O A ALA A 107 ? 6.37123 -29.20996 13.23504 0.425 8.16008 O ? A ? 106 O 1
   ATOM 2719 CB A ALA A 107 ? 3.17914 -29.24797 14.52317 0.425 11.18326 C ? A ? 106 CB 1
   ATOM 2720 H A ALA A 107 ? 4.10479 -28.71907 16.73067 0.425 8.98729 H ? A ? 106 H 1
   ATOM 2721 HA A ALA A 107 ? 4.88608 -30.38163 14.90441 0.425 11.85233 H ? A ? 106 HA 1
   ATOM 2722 HB1 A ALA A 107 ? 3.10300 -29.47423 13.58301 0.425 13.50582 H ? A ? 106 HB1 1
   ATOM 2723 HB2 A ALA A 107 ? 2.61066 -29.83058 15.05070 0.425 13.50582 H ? A ? 106 HB2 1
   ATOM 2724 HB3 A ALA A 107 ? 2.92421 -28.32247 14.66237 0.425 13.50582 H ? A ? 106 HB3 1
   ATOM 2725 N B ALA A 107 ? 4.59764 -28.82212 16.10796 0.136 8.95710 N ? A ? 106 N 1
   ATOM 2726 CA B ALA A 107 ? 4.47478 -29.21490 14.70963 0.136 9.22817 C ? A ? 106 CA 1
   ATOM 2727 C B ALA A 107 ? 5.38735 -28.35760 13.85427 0.136 9.27348 C ? A ? 106 C 1
   ATOM 2728 O B ALA A 107 ? 6.04908 -28.84700 12.94000 0.136 7.89530 O ? A ? 106 O 1
   ATOM 2729 CB B ALA A 107 ? 3.01721 -29.09509 14.25482 0.136 10.02606 C ? A ? 106 CB 1
   ATOM 2730 H B ALA A 107 ? 3.88903 -28.47375 16.44870 0.136 10.83444 H ? A ? 106 H 1
   ATOM 2731 HA B ALA A 107 ? 4.73104 -30.14433 14.60283 0.136 11.15972 H ? A ? 106 HA 1
   ATOM 2732 HB1 B ALA A 107 ? 2.95720 -29.34186 13.31865 0.136 12.11719 H ? A ? 106 HB1 1
   ATOM 2733 HB2 B ALA A 107 ? 2.46951 -29.69078 14.78968 0.136 12.11719 H ? A ? 106 HB2 1
   ATOM 2734 HB3 B ALA A 107 ? 2.72329 -28.17851 14.37478 0.136 12.11719 H ? A ? 106 HB3 1
   ATOM 2735 N C ALA A 107 ? 4.61194 -28.81378 16.02829 0.439 8.55207 N ? A ? 106 N 1
   ATOM 2736 CA C ALA A 107 ? 4.57756 -29.29743 14.66486 0.439 9.40748 C ? A ? 106 CA 1
   ATOM 2737 C C ALA A 107 ? 5.45519 -28.38373 13.83760 0.439 8.84749 C ? A ? 106 C 1
   ATOM 2738 O C ALA A 107 ? 6.17434 -28.82640 12.95683 0.439 7.50695 O ? A ? 106 O 1
   ATOM 2739 CB C ALA A 107 ? 3.15190 -29.32378 14.15957 0.439 11.86355 C ? A ? 106 CB 1
   ATOM 2740 H C ALA A 107 ? 3.89863 -28.42007 16.30357 0.439 10.34839 H ? A ? 106 H 1
   ATOM 2741 HA C ALA A 107 ? 4.89927 -30.21001 14.59702 0.439 11.37489 H ? A ? 106 HA 1
   ATOM 2742 HB1 C ALA A 107 ? 3.15045 -29.61139 13.23319 0.439 14.32217 H ? A ? 106 HB1 1
   ATOM 2743 HB2 C ALA A 107 ? 2.63699 -29.94388 14.69925 0.439 14.32217 H ? A ? 106 HB2 1
   ATOM 2744 HB3 C ALA A 107 ? 2.77542 -28.43259 14.22984 0.439 14.32217 H ? A ? 106 HB3 1
   ATOM 2745 N A ALA A 108 ? 5.52381 -27.30348 14.15680 0.425 8.54716 N ? A ? 107 N 1
   ATOM 2746 CA A ALA A 108 ? 6.35246 -26.43648 13.32810 0.425 7.94078 C ? A ? 107 CA 1
   ATOM 2747 C A ALA A 108 ? 7.80177 -26.69918 13.61152 0.425 7.45402 C ? A ? 107 C 1
   ATOM 2748 O A ALA A 108 ? 8.65248 -26.65309 12.69655 0.425 8.17617 O ? A ? 107 O 1
   ATOM 2749 CB A ALA A 108 ? 5.93865 -24.98145 13.54026 0.425 9.49665 C ? A ? 107 CB 1
   ATOM 2750 H A ALA A 108 ? 5.00387 -26.88504 14.69918 0.425 10.34251 H ? A ? 107 H 1
   ATOM 2751 HA A ALA A 108 ? 6.21636 -26.61319 12.38409 0.425 9.61484 H ? A ? 107 HA 1
   ATOM 2752 HB1 A ALA A 108 ? 6.50547 -24.40980 12.99913 0.425 11.48189 H ? A ? 107 HB1 1
   ATOM 2753 HB2 A ALA A 108 ? 5.01176 -24.87483 13.27493 0.425 11.48189 H ? A ? 107 HB2 1
   ATOM 2754 HB3 A ALA A 108 ? 6.04207 -24.75728 14.47832 0.425 11.48189 H ? A ? 107 HB3 1
   ATOM 2755 N B ALA A 108 ? 5.42576 -27.06446 14.13662 0.136 9.02261 N ? A ? 107 N 1
   ATOM 2756 CA B ALA A 108 ? 6.26718 -26.17192 13.35482 0.136 8.71654 C ? A ? 107 CA 1
   ATOM 2757 C B ALA A 108 ? 7.74437 -26.38940 13.63542 0.136 8.03476 C ? A ? 107 C 1
   ATOM 2758 O B ALA A 108 ? 8.56503 -26.21154 12.72659 0.136 7.25737 O ? A ? 107 O 1
   ATOM 2759 CB B ALA A 108 ? 5.88600 -24.71972 13.61907 0.136 9.81164 C ? A ? 107 CB 1
   ATOM 2760 H B ALA A 108 ? 4.98141 -26.68259 14.76616 0.136 10.91304 H ? A ? 107 H 1
   ATOM 2761 HA B ALA A 108 ? 6.11475 -26.35521 12.41458 0.136 10.54576 H ? A ? 107 HA 1
   ATOM 2762 HB1 B ALA A 108 ? 6.45691 -24.14188 13.08892 0.136 11.85987 H ? A ? 107 HB1 1
   ATOM 2763 HB2 B ALA A 108 ? 4.95800 -24.58649 13.37014 0.136 11.85987 H ? A ? 107 HB2 1
   ATOM 2764 HB3 B ALA A 108 ? 6.00620 -24.52829 14.56236 0.136 11.85987 H ? A ? 107 HB3 1
   ATOM 2765 N C ALA A 108 ? 5.41519 -27.08651 14.14670 0.439 8.91961 N ? A ? 107 N 1
   ATOM 2766 CA C ALA A 108 ? 6.22997 -26.11300 13.42572 0.439 8.74137 C ? A ? 107 CA 1
   ATOM 2767 C C ALA A 108 ? 7.71027 -26.32309 13.65336 0.439 7.84060 C ? A ? 107 C 1
   ATOM 2768 O C ALA A 108 ? 8.51241 -26.11255 12.72168 0.439 7.52610 O ? A ? 107 O 1
   ATOM 2769 CB C ALA A 108 ? 5.85699 -24.68431 13.76155 0.439 9.68144 C ? A ? 107 CB 1
   ATOM 2770 H C ALA A 108 ? 4.92647 -26.74635 14.76721 0.439 10.78944 H ? A ? 107 H 1
   ATOM 2771 HA C ALA A 108 ? 6.03754 -26.24645 12.48441 0.439 10.57555 H ? A ? 107 HA 1
   ATOM 2772 HB1 C ALA A 108 ? 6.42896 -24.08240 13.26009 0.439 11.70363 H ? A ? 107 HB1 1
   ATOM 2773 HB2 C ALA A 108 ? 4.92900 -24.53545 13.52160 0.439 11.70363 H ? A ? 107 HB2 1
   ATOM 2774 HB3 C ALA A 108 ? 5.97967 -24.54123 14.71306 0.439 11.70363 H ? A ? 107 HB3 1
   ATOM 2775 N . PHE A 109 ? 8.10176 -26.76486 14.86700 1.000 8.44934 N ? A ? 108 N 1
   ATOM 2776 CA . PHE A 109 ? 9.51699 -27.01697 15.22318 1.000 8.53088 C ? A ? 108 CA 1
   ATOM 2777 C . PHE A 109 ? 10.03062 -28.19115 14.46115 1.000 8.13383 C ? A ? 108 C 1
   ATOM 2778 O . PHE A 109 ? 11.17884 -28.17100 13.91011 1.000 9.05535 O ? A ? 108 O 1
   ATOM 2779 CB . PHE A 109 ? 9.56670 -27.21666 16.74994 1.000 8.87860 C ? A ? 108 CB 1
   ATOM 2780 CG . PHE A 109 ? 10.95651 -27.43603 17.30957 1.000 8.62302 C ? A ? 108 CG 1
   ATOM 2781 CD1 . PHE A 109 ? 11.47849 -28.67016 17.44795 1.000 9.56683 C ? A ? 108 CD1 1
   ATOM 2782 CD2 . PHE A 109 ? 11.71774 -26.35631 17.70491 1.000 9.65930 C ? A ? 108 CD2 1
   ATOM 2783 CE1 . PHE A 109 ? 12.76665 -28.83509 18.03549 1.000 11.20789 C ? A ? 108 CE1 1
   ATOM 2784 CE2 . PHE A 109 ? 12.98393 -26.56169 18.28023 1.000 10.48952 C ? A ? 108 CE2 1
   ATOM 2785 CZ . PHE A 109 ? 13.45186 -27.71768 18.44097 1.000 11.02923 C ? A ? 108 CZ 1
   ATOM 2786 HA . PHE A 109 ? 10.09777 -26.27319 14.99870 1.000 10.32297 H ? A ? 108 HA 1
   ATOM 2787 HB2 . PHE A 109 ? 9.20034 -26.42654 17.17701 1.000 10.74023 H ? A ? 108 HB2 1
   ATOM 2788 HB3 . PHE A 109 ? 9.03327 -27.99424 16.97740 1.000 10.74023 H ? A ? 108 HB3 1
   ATOM 2789 HD1 . PHE A 109 ? 10.99910 -29.41345 17.16057 1.000 11.56610 H ? A ? 108 HD1 1
   ATOM 2790 HD2 . PHE A 109 ? 11.39348 -25.49216 17.59092 1.000 11.67707 H ? A ? 108 HD2 1
   ATOM 2791 HE1 . PHE A 109 ? 13.13498 -29.68241 18.14176 1.000 13.53538 H ? A ? 108 HE1 1
   ATOM 2792 HE2 . PHE A 109 ? 13.48652 -25.82637 18.54783 1.000 12.67333 H ? A ? 108 HE2 1
   ATOM 2793 HZ . PHE A 109 ? 14.28352 -27.81780 18.84497 1.000 13.32099 H ? A ? 108 HZ 1
   ATOM 2794 H A PHE A 109 ? 7.55382 -26.67550 15.52379 0.425 10.22511 H ? A ? 108 H 1
   ATOM 2795 H B PHE A 109 ? 7.55272 -26.88268 15.51836 0.136 10.22511 H ? A ? 108 H 1
   ATOM 2796 H C PHE A 109 ? 7.55984 -26.92972 15.51410 0.439 10.22511 H ? A ? 108 H 1
   ATOM 2797 N . GLY A 110 ? 9.25497 -29.27109 14.39594 1.000 9.20387 N ? A ? 109 N 1
   ATOM 2798 CA . GLY A 110 ? 9.65853 -30.43032 13.63867 1.000 10.04362 C ? A ? 109 CA 1
   ATOM 2799 C . GLY A 110 ? 9.85303 -30.12027 12.15699 1.000 9.15592 C ? A ? 109 C 1
   ATOM 2800 O . GLY A 110 ? 10.81287 -30.60062 11.53601 1.000 10.02735 O ? A ? 109 O 1
   ATOM 2801 H . GLY A 110 ? 8.49153 -29.35067 14.78379 1.000 11.13056 H ? A ? 109 H 1
   ATOM 2802 HA2 . GLY A 110 ? 10.49593 -30.76882 13.99235 1.000 12.13826 H ? A ? 109 HA2 1
   ATOM 2803 HA3 . GLY A 110 ? 8.98004 -31.11873 13.72014 1.000 12.13826 H ? A ? 109 HA3 1
   ATOM 2804 N . ASP A 111 ? 8.98430 -29.31226 11.59618 1.000 9.12543 N ? A ? 110 N 1
   ATOM 2805 CA . ASP A 111 ? 9.13044 -28.97487 10.19288 1.000 8.65708 C ? A ? 110 CA 1
   ATOM 2806 C . ASP A 111 ? 10.36573 -28.11397 9.93529 1.000 8.77462 C ? A ? 110 C 1
   ATOM 2807 O . ASP A 111 ? 11.07151 -28.30832 8.93110 1.000 9.28719 O ? A ? 110 O 1
   ATOM 2808 CB . ASP A 111 ? 7.88701 -28.26625 9.69648 1.000 11.07021 C ? A ? 110 CB 1
   ATOM 2809 CG . ASP A 111 ? 6.65737 -29.15521 9.54463 1.000 12.66974 C ? A ? 110 CG 1
   ATOM 2810 OD1 . ASP A 111 ? 6.78232 -30.31435 9.64586 1.000 14.32306 O ? A ? 110 OD1 1
   ATOM 2811 OD2 . ASP A 111 ? 5.53245 -28.51522 9.48085 1.000 15.53000 O ? A ? 110 OD2 1
   ATOM 2812 H . ASP A 111 ? 8.31276 -28.95006 11.99297 1.000 11.03642 H ? A ? 110 H 1
   ATOM 2813 HA . ASP A 111 ? 9.23606 -29.80023 9.69435 1.000 10.47441 H ? A ? 110 HA 1
   ATOM 2814 HB2 . ASP A 111 ? 7.66152 -27.56344 10.32586 1.000 13.37016 H ? A ? 110 HB2 1
   ATOM 2815 HB3 . ASP A 111 ? 8.07800 -27.88332 8.82598 1.000 13.37016 H ? A ? 110 HB3 1
   ATOM 2816 N B VAL A 112 ? 10.63316 -27.15257 10.82601 0.345 7.93910 N ? A ? 111 N 1
   ATOM 2817 CA B VAL A 112 ? 11.84588 -26.34146 10.70150 0.345 7.77848 C ? A ? 111 CA 1
   ATOM 2818 C B VAL A 112 ? 13.06759 -27.22912 10.67843 0.345 7.62723 C ? A ? 111 C 1
   ATOM 2819 O B VAL A 112 ? 13.93798 -27.08194 9.79770 0.345 6.88264 O ? A ? 111 O 1
   ATOM 2820 CB B VAL A 112 ? 11.96269 -25.28662 11.81335 0.345 7.70473 C ? A ? 111 CB 1
   ATOM 2821 CG1 B VAL A 112 ? 13.31307 -24.60562 11.79028 0.345 8.06875 C ? A ? 111 CG1 1
   ATOM 2822 CG2 B VAL A 112 ? 10.88128 -24.27155 11.66817 0.345 8.82015 C ? A ? 111 CG2 1
   ATOM 2823 H B VAL A 112 ? 10.13679 -26.95390 11.49961 0.345 9.61282 H ? A ? 111 H 1
   ATOM 2824 HA B VAL A 112 ? 11.77975 -25.86365 9.85994 0.345 9.42008 H ? A ? 111 HA 1
   ATOM 2825 HB B VAL A 112 ? 11.87051 -25.73458 12.66876 0.345 9.33159 H ? A ? 111 HB 1
   ATOM 2826 HG11 B VAL A 112 ? 13.26855 -23.79779 12.32537 0.345 9.76840 H ? A ? 111 HG11 1
   ATOM 2827 HG12 B VAL A 112 ? 13.97755 -25.20939 12.15747 0.345 9.76840 H ? A ? 111 HG12 1
   ATOM 2828 HG13 B VAL A 112 ? 13.53894 -24.38314 10.87356 0.345 9.76840 H ? A ? 111 HG13 1
   ATOM 2829 HG21 B VAL A 112 ? 10.84811 -23.72840 12.47115 0.345 10.67009 H ? A ? 111 HG21 1
   ATOM 2830 HG22 B VAL A 112 ? 11.07362 -23.71306 10.89876 0.345 10.67009 H ? A ? 111 HG22 1
   ATOM 2831 HG23 B VAL A 112 ? 10.03464 -24.72789 11.54230 0.345 10.67009 H ? A ? 111 HG23 1
   ATOM 2832 N D VAL A 112 ? 10.67019 -27.21302 10.84378 0.655 7.88892 N ? A ? 111 N 1
   ATOM 2833 CA D VAL A 112 ? 11.91889 -26.45420 10.72668 0.655 7.71943 C ? A ? 111 CA 1
   ATOM 2834 C D VAL A 112 ? 13.12317 -27.38331 10.82543 0.655 7.53041 C ? A ? 111 C 1
   ATOM 2835 O D VAL A 112 ? 14.02215 -27.34965 9.98495 0.655 7.82979 O ? A ? 111 O 1
   ATOM 2836 CB D VAL A 112 ? 12.00271 -25.34253 11.79168 0.655 7.79080 C ? A ? 111 CB 1
   ATOM 2837 CG1 D VAL A 112 ? 13.37734 -24.76098 11.87878 0.655 7.70822 C ? A ? 111 CG1 1
   ATOM 2838 CG2 D VAL A 112 ? 11.01161 -24.17216 11.55737 0.655 7.79423 C ? A ? 111 CG2 1
   ATOM 2839 H D VAL A 112 ? 10.18815 -27.01731 11.52857 0.655 9.55261 H ? A ? 111 H 1
   ATOM 2840 HA D VAL A 112 ? 11.92055 -26.03416 9.85235 0.655 9.34923 H ? A ? 111 HA 1
   ATOM 2841 HB D VAL A 112 ? 11.76463 -25.78255 12.62270 0.655 9.43486 H ? A ? 111 HB 1
   ATOM 2842 HG11 D VAL A 112 ? 13.33275 -23.91422 12.34986 0.655 9.33578 H ? A ? 111 HG11 1
   ATOM 2843 HG12 D VAL A 112 ? 13.95113 -25.37744 12.36008 0.655 9.33578 H ? A ? 111 HG12 1
   ATOM 2844 HG13 D VAL A 112 ? 13.71920 -24.62277 10.98160 0.655 9.33578 H ? A ? 111 HG13 1
   ATOM 2845 HG21 D VAL A 112 ? 11.07796 -23.54910 12.29783 0.655 9.43899 H ? A ? 111 HG21 1
   ATOM 2846 HG22 D VAL A 112 ? 11.24106 -23.72536 10.72754 0.655 9.43899 H ? A ? 111 HG22 1
   ATOM 2847 HG23 D VAL A 112 ? 10.11056 -24.52732 11.50365 0.655 9.43899 H ? A ? 111 HG23 1
   ATOM 2848 N B GLY A 113 ? 13.14841 -28.17522 11.64778 0.345 7.41956 N ? A ? 112 N 1
   ATOM 2849 CA B GLY A 113 ? 14.27003 -29.11514 11.71157 0.345 8.50471 C ? A ? 112 CA 1
   ATOM 2850 C B GLY A 113 ? 14.47081 -29.90108 10.42590 0.345 7.88248 C ? A ? 112 C 1
   ATOM 2851 O B GLY A 113 ? 15.60360 -30.09437 9.95911 0.345 8.78301 O ? A ? 112 O 1
   ATOM 2852 H B GLY A 113 ? 12.56629 -28.28516 12.27120 0.345 8.98938 H ? A ? 112 H 1
   ATOM 2853 HA2 B GLY A 113 ? 15.08586 -28.62361 11.89522 0.345 10.29156 H ? A ? 112 HA2 1
   ATOM 2854 HA3 B GLY A 113 ? 14.11368 -29.74741 12.43039 0.345 10.29156 H ? A ? 112 HA3 1
   ATOM 2855 N D GLY A 113 ? 13.16411 -28.22461 11.83722 0.655 8.61666 N ? A ? 112 N 1
   ATOM 2856 CA D GLY A 113 ? 14.30258 -29.11374 11.96963 0.655 8.58173 C ? A ? 112 CA 1
   ATOM 2857 C D GLY A 113 ? 14.53388 -29.98791 10.75575 0.655 8.05068 C ? A ? 112 C 1
   ATOM 2858 O D GLY A 113 ? 15.67754 -30.18606 10.31874 0.655 8.90985 O ? A ? 112 O 1
   ATOM 2859 H D GLY A 113 ? 12.56301 -28.30174 12.44741 0.655 10.42590 H ? A ? 112 H 1
   ATOM 2860 HA2 D GLY A 113 ? 15.10209 -28.58414 12.11522 0.655 10.38398 H ? A ? 112 HA2 1
   ATOM 2861 HA3 D GLY A 113 ? 14.16386 -29.69316 12.73509 0.655 10.38398 H ? A ? 112 HA3 1
   ATOM 2862 N B ALA A 114 ? 13.36590 -30.37146 9.83675 0.345 7.58298 N ? A ? 113 N 1
   ATOM 2863 CA B ALA A 114 ? 13.40701 -31.11818 8.57154 0.345 7.79781 C ? A ? 113 CA 1
   ATOM 2864 C B ALA A 114 ? 13.98214 -30.25469 7.45758 0.345 6.48288 C ? A ? 113 C 1
   ATOM 2865 O B ALA A 114 ? 14.73963 -30.73737 6.58787 0.345 6.65434 O ? A ? 113 O 1
   ATOM 2866 CB B ALA A 114 ? 11.95255 -31.57234 8.26178 0.345 8.34446 C ? A ? 113 CB 1
   ATOM 2867 H B ALA A 114 ? 12.57122 -30.27211 10.15014 0.345 9.18549 H ? A ? 113 H 1
   ATOM 2868 HA B ALA A 114 ? 13.97559 -31.90140 8.63612 0.345 9.44328 H ? A ? 113 HA 1
   ATOM 2869 HB1 B ALA A 114 ? 11.94886 -32.07652 7.43311 0.345 10.09926 H ? A ? 113 HB1 1
   ATOM 2870 HB2 B ALA A 114 ? 11.63392 -32.12926 8.98924 0.345 10.09926 H ? A ? 113 HB2 1
   ATOM 2871 HB3 B ALA A 114 ? 11.38866 -30.78795 8.17424 0.345 10.09926 H ? A ? 113 HB3 1
   ATOM 2872 N D ALA A 114 ? 13.45555 -30.50785 10.16234 0.655 8.62281 N ? A ? 113 N 1
   ATOM 2873 CA D ALA A 114 ? 13.61744 -31.30418 8.97521 0.655 8.32617 C ? A ? 113 CA 1
   ATOM 2874 C D ALA A 114 ? 14.19260 -30.46231 7.84555 0.655 9.48190 C ? A ? 113 C 1
   ATOM 2875 O D ALA A 114 ? 14.94490 -30.98110 7.01066 0.655 8.85688 O ? A ? 113 O 1
   ATOM 2876 CB D ALA A 114 ? 12.31238 -31.93350 8.50175 0.655 8.38334 C ? A ? 113 CB 1
   ATOM 2877 H D ALA A 114 ? 12.64423 -30.40968 10.43014 0.655 10.43328 H ? A ? 113 H 1
   ATOM 2878 HA D ALA A 114 ? 14.21760 -32.03091 9.20448 0.655 10.07732 H ? A ? 113 HA 1
   ATOM 2879 HB1 D ALA A 114 ? 12.47877 -32.42844 7.68428 0.655 10.14591 H ? A ? 113 HB1 1
   ATOM 2880 HB2 D ALA A 114 ? 11.98276 -32.53250 9.18982 0.655 10.14591 H ? A ? 113 HB2 1
   ATOM 2881 HB3 D ALA A 114 ? 11.66446 -31.23071 8.33686 0.655 10.14591 H ? A ? 113 HB3 1
   ATOM 2882 N B SER A 115 ? 13.65751 -28.97313 7.46348 0.345 6.78955 N ? A ? 114 N 1
   ATOM 2883 CA B SER A 115 ? 14.33205 -28.13387 6.49915 0.345 7.95413 C ? A ? 114 CA 1
   ATOM 2884 C B SER A 115 ? 15.85686 -28.03302 6.85289 0.345 8.48405 C ? A ? 114 C 1
   ATOM 2885 O B SER A 115 ? 16.72778 -28.13880 5.97795 0.345 5.57862 O ? A ? 114 O 1
   ATOM 2886 CB B SER A 115 ? 13.59918 -26.81287 6.48735 0.345 11.98355 C ? A ? 114 CB 1
   ATOM 2887 OG B SER A 115 ? 12.22339 -26.90876 6.14987 0.345 10.65507 O ? A ? 114 OG 1
   ATOM 2888 H B SER A 115 ? 13.08729 -28.59177 7.98215 0.345 8.23337 H ? A ? 114 H 1
   ATOM 2889 HA B SER A 115 ? 14.30532 -28.48705 5.59613 0.345 9.63087 H ? A ? 114 HA 1
   ATOM 2890 HB2 B SER A 115 ? 13.66584 -26.42324 7.37315 0.345 14.46617 H ? A ? 114 HB2 1
   ATOM 2891 HB3 B SER A 115 ? 14.02940 -26.23526 5.83761 0.345 14.46617 H ? A ? 114 HB3 1
   ATOM 2892 HG B SER A 115 ? 11.86580 -26.14941 6.18321 0.345 12.87200 H ? A ? 114 HG 1
   ATOM 2893 N D SER A 115 ? 13.82760 -29.17022 7.74432 0.655 8.00133 N ? A ? 114 N 1
   ATOM 2894 CA D SER A 115 ? 14.25793 -28.29150 6.63378 0.655 7.96932 C ? A ? 114 CA 1
   ATOM 2895 C D SER A 115 ? 15.70830 -27.91707 6.73376 0.655 9.39099 C ? A ? 114 C 1
   ATOM 2896 O D SER A 115 ? 16.36799 -27.75795 5.67415 0.655 8.54112 O ? A ? 114 O 1
   ATOM 2897 CB D SER A 115 ? 13.42033 -27.05181 6.56684 0.655 9.63746 C ? A ? 114 CB 1
   ATOM 2898 OG D SER A 115 ? 13.51477 -26.18912 5.42409 0.655 12.00338 O ? A ? 114 OG 1
   ATOM 2899 H D SER A 115 ? 13.32302 -28.76872 8.31336 0.655 9.68751 H ? A ? 114 H 1
   ATOM 2900 HA D SER A 115 ? 14.12547 -28.78450 5.80898 0.655 9.64909 H ? A ? 114 HA 1
   ATOM 2901 HB2 D SER A 115 ? 12.49496 -27.33659 6.62593 0.655 11.65087 H ? A ? 114 HB2 1
   ATOM 2902 HB3 D SER A 115 ? 13.65258 -26.51581 7.34122 0.655 11.65087 H ? A ? 114 HB3 1
   ATOM 2903 HG D SER A 115 ? 12.81996 -25.72158 5.35888 0.655 14.48997 H ? A ? 114 HG 1
   ATOM 2904 N B CYS A 116 ? 16.23556 -27.81365 8.07139 0.345 7.79251 N ? A ? 115 N 1
   ATOM 2905 CA B CYS A 116 ? 17.67880 -27.63951 8.22703 0.345 9.18944 C ? A ? 115 CA 1
   ATOM 2906 C B CYS A 116 ? 18.47415 -28.92511 7.86688 0.345 6.92410 C ? A ? 115 C 1
   ATOM 2907 O B CYS A 116 ? 19.51605 -28.91121 7.18849 0.345 6.63622 O ? A ? 115 O 1
   ATOM 2908 CB B CYS A 116 ? 17.94979 -27.33839 9.67484 0.345 8.53561 C ? A ? 115 CB 1
   ATOM 2909 SG B CYS A 116 ? 16.84866 -26.08991 10.52521 0.345 11.35422 S ? A ? 115 SG 1
   ATOM 2910 H B CYS A 116 ? 15.73997 -27.76220 8.77235 0.345 9.43692 H ? A ? 115 H 1
   ATOM 2911 HA B CYS A 116 ? 17.96653 -26.92164 7.64157 0.345 11.11324 H ? A ? 115 HA 1
   ATOM 2912 HB2 B CYS A 116 ? 17.86570 -28.16791 10.17055 0.345 10.32864 H ? A ? 115 HB2 1
   ATOM 2913 HB3 B CYS A 116 ? 18.85707 -27.00199 9.74250 0.345 10.32864 H ? A ? 115 HB3 1
   ATOM 2914 N D CYS A 116 ? 16.20895 -27.74854 8.00163 0.655 7.98793 N ? A ? 115 N 1
   ATOM 2915 CA D CYS A 116 ? 17.63842 -27.62530 8.27632 0.655 9.27093 C ? A ? 115 CA 1
   ATOM 2916 C D CYS A 116 ? 18.33583 -28.79550 7.63334 0.655 8.51290 C ? A ? 115 C 1
   ATOM 2917 O D CYS A 116 ? 19.24270 -28.61025 6.77960 0.655 9.76483 O ? A ? 115 O 1
   ATOM 2918 CB D CYS A 116 ? 17.99721 -27.59693 9.79216 0.655 8.36086 C ? A ? 115 CB 1
   ATOM 2919 SG D CYS A 116 ? 17.08934 -26.43782 10.90745 0.655 7.12176 S ? A ? 115 SG 1
   ATOM 2920 H D CYS A 116 ? 15.72208 -27.70480 8.70919 0.655 9.67142 H ? A ? 115 H 1
   ATOM 2921 HA D CYS A 116 ? 17.92936 -26.76924 7.92500 0.655 11.21103 H ? A ? 115 HA 1
   ATOM 2922 HB2 D CYS A 116 ? 17.84655 -28.48842 10.14350 0.655 10.11895 H ? A ? 115 HB2 1
   ATOM 2923 HB3 D CYS A 116 ? 18.93659 -27.36620 9.86450 0.655 10.11895 H ? A ? 115 HB3 1
   ATOM 2924 N . LYS A 117 ? 17.90277 -30.04418 8.08565 1.000 10.41222 N ? A ? 116 N 1
   ATOM 2925 CA . LYS A 117 ? 18.57364 -31.28894 7.72017 1.000 11.07357 C ? A ? 116 CA 1
   ATOM 2926 C . LYS A 117 ? 18.51493 -31.49059 6.19253 1.000 12.61811 C ? A ? 116 C 1
   ATOM 2927 O . LYS A 117 ? 19.51983 -31.95784 5.58776 1.000 12.84562 O ? A ? 116 O 1
   ATOM 2928 CB . LYS A 117 ? 17.87975 -32.44616 8.43100 1.000 13.42447 C ? A ? 116 CB 1
   ATOM 2929 CG . LYS A 117 ? 18.58844 -33.81448 8.11515 1.000 18.47598 C ? A ? 116 CG 1
   ATOM 2930 CD . LYS A 117 ? 17.88577 -34.88253 8.89180 1.000 25.88099 C ? A ? 116 CD 1
   ATOM 2931 CE . LYS A 117 ? 18.60100 -36.20320 8.81203 1.000 46.62449 C ? A ? 116 CE 1
   ATOM 2932 NZ . LYS A 117 ? 18.70824 -36.64240 7.40454 1.000 50.45734 N ? A ? 116 NZ 1
   ATOM 2933 HA . LYS A 117 ? 19.50341 -31.26511 7.99560 1.000 13.37419 H ? A ? 116 HA 1
   ATOM 2934 HB2 . LYS A 117 ? 17.90932 -32.29915 9.38934 1.000 16.19528 H ? A ? 116 HB2 1
   ATOM 2935 HB3 . LYS A 117 ? 16.95860 -32.50135 8.13210 1.000 16.19528 H ? A ? 116 HB3 1
   ATOM 2936 HG2 . LYS A 117 ? 18.52615 -34.01362 7.16786 1.000 22.25708 H ? A ? 116 HG2 1
   ATOM 2937 HG3 . LYS A 117 ? 19.51908 -33.78067 8.38656 1.000 22.25708 H ? A ? 116 HG3 1
   ATOM 2938 HD2 . LYS A 117 ? 17.83850 -34.62012 9.82444 1.000 31.14310 H ? A ? 116 HD2 1
   ATOM 2939 HD3 . LYS A 117 ? 16.99168 -35.00083 8.53472 1.000 31.14310 H ? A ? 116 HD3 1
   ATOM 2940 HE2 . LYS A 117 ? 19.49481 -36.11241 9.17777 1.000 56.03530 H ? A ? 116 HE2 1
   ATOM 2941 HE3 . LYS A 117 ? 18.10554 -36.87273 9.30916 1.000 56.03530 H ? A ? 116 HE3 1
   ATOM 2942 HZ1 . LYS A 117 ? 19.01668 -37.47647 7.36860 1.000 60.63472 H ? A ? 116 HZ1 1
   ATOM 2943 HZ2 . LYS A 117 ? 17.90868 -36.61308 7.01475 1.000 60.63472 H ? A ? 116 HZ2 1
   ATOM 2944 HZ3 . LYS A 117 ? 19.26562 -36.10895 6.96084 1.000 60.63472 H ? A ? 116 HZ3 1
   ATOM 2945 H B LYS A 117 ? 17.12676 -30.14228 8.44313 0.345 12.58057 H ? A ? 116 H 1
   ATOM 2946 H D LYS A 117 ? 17.22371 -30.15951 8.60061 0.655 12.58057 H ? A ? 116 H 1
   ATOM 2947 N B ALA A 118 ? 17.41845 -31.17085 5.53817 0.241 11.06030 N ? A ? 117 N 1
   ATOM 2948 CA B ALA A 118 ? 17.38040 -31.44539 4.08149 0.241 12.64935 C ? A ? 117 CA 1
   ATOM 2949 C B ALA A 118 ? 18.23885 -30.45086 3.25272 0.241 9.78143 C ? A ? 117 C 1
   ATOM 2950 O B ALA A 118 ? 18.72916 -30.74350 2.11122 0.241 4.48207 O ? A ? 117 O 1
   ATOM 2951 CB B ALA A 118 ? 15.94030 -31.34380 3.67472 0.241 12.44216 C ? A ? 117 CB 1
   ATOM 2952 H B ALA A 118 ? 16.71333 -30.81386 5.87723 0.241 13.35826 H ? A ? 117 H 1
   ATOM 2953 HA B ALA A 118 ? 17.73259 -32.32830 3.88828 0.241 15.26513 H ? A ? 117 HA 1
   ATOM 2954 HB1 B ALA A 118 ? 15.87278 -31.47640 2.71620 0.241 15.01650 H ? A ? 117 HB1 1
   ATOM 2955 HB2 B ALA A 118 ? 15.43187 -32.02655 4.13973 0.241 15.01650 H ? A ? 117 HB2 1
   ATOM 2956 HB3 B ALA A 118 ? 15.60662 -30.46425 3.91128 0.241 15.01650 H ? A ? 117 HB3 1
   ATOM 2957 N C ALA A 118 ? 17.39901 -31.14932 5.54981 0.759 11.11635 N ? A ? 117 N 1
   ATOM 2958 CA C ALA A 118 ? 17.26392 -31.33052 4.09370 0.759 13.16519 C ? A ? 117 CA 1
   ATOM 2959 C C ALA A 118 ? 18.35332 -30.55968 3.39091 0.759 10.77602 C ? A ? 117 C 1
   ATOM 2960 O C ALA A 118 ? 19.07126 -31.14662 2.56137 0.759 10.91020 O ? A ? 117 O 1
   ATOM 2961 CB C ALA A 118 ? 15.86777 -30.88133 3.57038 0.759 13.69058 C ? A ? 117 CB 1
   ATOM 2962 H C ALA A 118 ? 16.70366 -30.81122 5.92633 0.759 13.42553 H ? A ? 117 H 1
   ATOM 2963 HA C ALA A 118 ? 17.33723 -32.27753 3.89702 0.759 15.88413 H ? A ? 117 HA 1
   ATOM 2964 HB1 C ALA A 118 ? 15.88011 -30.87816 2.60046 0.759 16.51460 H ? A ? 117 HB1 1
   ATOM 2965 HB2 C ALA A 118 ? 15.19551 -31.50297 3.89059 0.759 16.51460 H ? A ? 117 HB2 1
   ATOM 2966 HB3 C ALA A 118 ? 15.67826 -29.98958 3.90169 0.759 16.51460 H ? A ? 117 HB3 1
   ATOM 2967 N B CYS A 119 ? 18.63580 -29.40352 3.94506 0.241 6.67536 N ? A ? 118 N 1
   ATOM 2968 CA B CYS A 119 ? 19.54002 -28.53843 3.21792 0.241 8.99759 C ? A ? 118 CA 1
   ATOM 2969 C B CYS A 119 ? 20.94707 -28.99523 3.43230 0.241 9.18982 C ? A ? 118 C 1
   ATOM 2970 O B CYS A 119 ? 21.72449 -29.05928 2.45321 0.241 8.48626 O ? A ? 118 O 1
   ATOM 2971 CB B CYS A 119 ? 19.38816 -27.10456 3.62689 0.241 8.35632 C ? A ? 118 CB 1
   ATOM 2972 SG B CYS A 119 ? 20.68337 -26.27821 2.83852 0.241 5.20316 S ? A ? 118 SG 1
   ATOM 2973 H B CYS A 119 ? 18.42011 -29.19279 4.75046 0.241 8.09634 H ? A ? 118 H 1
   ATOM 2974 HA B CYS A 119 ? 19.31928 -28.57289 2.27400 0.241 10.88302 H ? A ? 118 HA 1
   ATOM 2975 HB2 B CYS A 119 ? 18.53627 -26.74896 3.32902 0.241 10.11349 H ? A ? 118 HB2 1
   ATOM 2976 HB3 B CYS A 119 ? 19.46928 -27.00946 4.58880 0.241 10.11349 H ? A ? 118 HB3 1
   ATOM 2977 N C CYS A 119 ? 18.49331 -29.24275 3.70892 0.759 9.65456 N ? A ? 118 N 1
   ATOM 2978 CA C CYS A 119 ? 19.58825 -28.43514 3.16387 0.759 8.76754 C ? A ? 118 CA 1
   ATOM 2979 C C CYS A 119 ? 20.96113 -29.01830 3.48484 0.759 9.07053 C ? A ? 118 C 1
   ATOM 2980 O C CYS A 119 ? 21.79761 -29.15820 2.56163 0.759 9.87370 O ? A ? 118 O 1
   ATOM 2981 CB C CYS A 119 ? 19.44466 -26.97586 3.55368 0.759 8.98981 C ? A ? 118 CB 1
   ATOM 2982 SG C CYS A 119 ? 20.58957 -25.97448 2.51630 0.759 7.81919 S ? A ? 118 SG 1
   ATOM 2983 H C CYS A 119 ? 17.96700 -28.80958 4.23329 0.759 11.67138 H ? A ? 118 H 1
   ATOM 2984 HA C CYS A 119 ? 19.51994 -28.45372 2.19646 0.759 10.60696 H ? A ? 118 HA 1
   ATOM 2985 HB2 C CYS A 119 ? 18.53413 -26.67956 3.39861 0.759 10.87369 H ? A ? 118 HB2 1
   ATOM 2986 HB3 C CYS A 119 ? 19.67731 -26.85806 4.48797 0.759 10.87369 H ? A ? 118 HB3 1
   ATOM 2987 N . HIS A 120 ? 21.27106 -29.35411 4.67967 1.000 9.32857 N ? A ? 119 N 1
   ATOM 2988 CA . HIS A 120 ? 22.59254 -29.85639 4.97538 1.000 10.14716 C ? A ? 119 CA 1
   ATOM 2989 C . HIS A 120 ? 22.85372 -31.10088 4.15232 1.000 9.14811 C ? A ? 119 C 1
   ATOM 2990 O . HIS A 120 ? 24.00830 -31.31889 3.69276 1.000 10.76007 O ? A ? 119 O 1
   ATOM 2991 CB . HIS A 120 ? 22.72464 -30.15386 6.47480 1.000 9.99249 C ? A ? 119 CB 1
   ATOM 2992 CG . HIS A 120 ? 22.66167 -28.92962 7.33875 1.000 8.69673 C ? A ? 119 CG 1
   ATOM 2993 ND1 . HIS A 120 ? 22.28746 -28.94901 8.64990 1.000 9.04718 N ? A ? 119 ND1 1
   ATOM 2994 CD2 . HIS A 120 ? 22.94349 -27.65319 7.05873 1.000 7.47188 C ? A ? 119 CD2 1
   ATOM 2995 CE1 . HIS A 120 ? 22.33576 -27.70841 9.12826 1.000 7.86511 C ? A ? 119 CE1 1
   ATOM 2996 NE2 . HIS A 120 ? 22.74902 -26.86506 8.18792 1.000 7.32113 N ? A ? 119 NE2 1
   ATOM 2997 HA . HIS A 120 ? 23.25905 -29.18588 4.75841 1.000 12.26251 H ? A ? 119 HA 1
   ATOM 2998 HB2 . HIS A 120 ? 22.00115 -30.74243 6.74136 1.000 12.07690 H ? A ? 119 HB2 1
   ATOM 2999 HB3 . HIS A 120 ? 23.57883 -30.58521 6.63356 1.000 12.07690 H ? A ? 119 HB3 1
   ATOM 3000 HD1 . HIS A 120 ? 22.05791 -29.64838 9.09463 1.000 10.94253 H ? A ? 119 HD1 1
   ATOM 3001 HD2 . HIS A 120 ? 23.22767 -27.33866 6.23096 1.000 9.05216 H ? A ? 119 HD2 1
   ATOM 3002 HE1 . HIS A 120 ? 22.11198 -27.46572 9.99770 1.000 9.52404 H ? A ? 119 HE1 1
   ATOM 3003 H B HIS A 120 ? 20.74304 -29.31308 5.35725 0.241 11.28019 H ? A ? 119 H 1
   ATOM 3004 H C HIS A 120 ? 20.74237 -29.30716 5.35635 0.759 11.28019 H ? A ? 119 H 1
   ATOM 3005 N A ASP A 121 ? 21.84092 -31.97488 4.01592 0.225 10.39264 N ? A ? 120 N 1
   ATOM 3006 CA A ASP A 121 ? 22.07650 -33.22378 3.30615 0.225 11.05470 C ? A ? 120 CA 1
   ATOM 3007 C A ASP A 121 ? 22.50279 -32.95804 1.86848 0.225 11.79283 C ? A ? 120 C 1
   ATOM 3008 O A ASP A 121 ? 23.33590 -33.71782 1.33514 0.225 15.10718 O ? A ? 120 O 1
   ATOM 3009 CB A ASP A 121 ? 20.82250 -34.08156 3.37396 0.225 13.27696 C ? A ? 120 CB 1
   ATOM 3010 CG A ASP A 121 ? 20.65416 -34.79665 4.72318 0.225 14.18634 C ? A ? 120 CG 1
   ATOM 3011 OD1 A ASP A 121 ? 21.55538 -34.79982 5.57902 0.225 19.66719 O ? A ? 120 OD1 1
   ATOM 3012 OD2 A ASP A 121 ? 19.55474 -35.38045 4.92843 0.225 20.95459 O ? A ? 120 OD2 1
   ATOM 3013 H A ASP A 121 ? 21.04255 -31.86515 4.31620 0.225 12.55708 H ? A ? 120 H 1
   ATOM 3014 HA A ASP A 121 ? 22.79484 -33.71822 3.73092 0.225 13.35155 H ? A ? 120 HA 1
   ATOM 3015 HB2 A ASP A 121 ? 20.04641 -33.51604 3.23692 0.225 16.01826 H ? A ? 120 HB2 1
   ATOM 3016 HB3 A ASP A 121 ? 20.86626 -34.75856 2.68066 0.225 16.01826 H ? A ? 120 HB3 1
   ATOM 3017 N B ASP A 121 ? 21.88537 -32.02225 4.08090 0.775 10.32259 N ? A ? 120 N 1
   ATOM 3018 CA B ASP A 121 ? 22.09967 -33.21424 3.27546 0.775 10.90904 C ? A ? 120 CA 1
   ATOM 3019 C B ASP A 121 ? 22.50941 -32.88282 1.85177 0.775 11.08764 C ? A ? 120 C 1
   ATOM 3020 O B ASP A 121 ? 23.31393 -33.67210 1.28658 0.775 15.28448 O ? A ? 120 O 1
   ATOM 3021 CB B ASP A 121 ? 20.87725 -34.08279 3.35914 0.775 13.19453 C ? A ? 120 CB 1
   ATOM 3022 CG B ASP A 121 ? 20.68883 -34.76640 4.74904 0.775 13.82864 C ? A ? 120 CG 1
   ATOM 3023 OD1 B ASP A 121 ? 21.45328 -34.78287 5.68035 0.775 17.16235 O ? A ? 120 OD1 1
   ATOM 3024 OD2 B ASP A 121 ? 19.51413 -35.29840 4.90928 0.775 20.38306 O ? A ? 120 OD2 1
   ATOM 3025 H B ASP A 121 ? 21.12365 -31.97728 4.47758 0.775 12.47302 H ? A ? 120 H 1
   ATOM 3026 HA B ASP A 121 ? 22.84171 -33.72668 3.63279 0.775 13.17675 H ? A ? 120 HA 1
   ATOM 3027 HB2 B ASP A 121 ? 20.09367 -33.53694 3.18897 0.775 15.91934 H ? A ? 120 HB2 1
   ATOM 3028 HB3 B ASP A 121 ? 20.94507 -34.78315 2.69145 0.775 15.91934 H ? A ? 120 HB3 1
   ATOM 3029 N . ALA A 122 ? 21.94075 -31.92569 1.21412 1.000 11.21978 N ? A ? 121 N 1
   ATOM 3030 CA . ALA A 122 ? 22.20910 -31.61548 -0.16980 1.000 12.07705 C ? A ? 121 CA 1
   ATOM 3031 C . ALA A 122 ? 23.44711 -30.73936 -0.30826 1.000 10.89391 C ? A ? 121 C 1
   ATOM 3032 O . ALA A 122 ? 24.18642 -30.85312 -1.30833 1.000 13.50414 O ? A ? 121 O 1
   ATOM 3033 CB . ALA A 122 ? 21.01903 -30.93055 -0.80974 1.000 12.87800 C ? A ? 121 CB 1
   ATOM 3034 HA . ALA A 122 ? 22.35102 -32.43868 -0.66285 1.000 14.57837 H ? A ? 121 HA 1
   ATOM 3035 HB1 . ALA A 122 ? 21.22593 -30.73992 -1.73805 1.000 15.53951 H ? A ? 121 HB1 1
   ATOM 3036 HB2 . ALA A 122 ? 20.24971 -31.51893 -0.75640 1.000 15.53951 H ? A ? 121 HB2 1
   ATOM 3037 HB3 . ALA A 122 ? 20.83720 -30.10444 -0.33499 1.000 15.53951 H ? A ? 121 HB3 1
   ATOM 3038 H A ALA A 122 ? 21.38309 -31.38016 1.57609 0.225 13.54964 H ? A ? 121 H 1
   ATOM 3039 H B ALA A 122 ? 21.35833 -31.40001 1.56633 0.775 13.54964 H ? A ? 121 H 1
   ATOM 3040 N . TYR A 123 ? 23.68850 -29.79578 0.59888 1.000 10.45499 N ? A ? 122 N 1
   ATOM 3041 CA . TYR A 123 ? 24.59126 -28.67559 0.36005 1.000 9.74784 C ? A ? 122 CA 1
   ATOM 3042 C . TYR A 123 ? 25.69575 -28.48876 1.36804 1.000 9.95128 C ? A ? 122 C 1
   ATOM 3043 O . TYR A 123 ? 26.49474 -27.54161 1.14738 1.000 10.62696 O ? A ? 122 O 1
   ATOM 3044 CB . TYR A 123 ? 23.74999 -27.37230 0.21960 1.000 10.55408 C ? A ? 122 CB 1
   ATOM 3045 CG . TYR A 123 ? 22.86529 -27.33274 -1.02008 1.000 10.99820 C ? A ? 122 CG 1
   ATOM 3046 CD1 . TYR A 123 ? 23.42208 -27.36536 -2.27347 1.000 12.91579 C ? A ? 122 CD1 1
   ATOM 3047 CD2 . TYR A 123 ? 21.47953 -27.29551 -0.93467 1.000 12.02478 C ? A ? 122 CD2 1
   ATOM 3048 CE1 . TYR A 123 ? 22.62625 -27.30159 -3.40516 1.000 13.83258 C ? A ? 122 CE1 1
   ATOM 3049 CE2 . TYR A 123 ? 20.67455 -27.22834 -2.05784 1.000 14.44675 C ? A ? 122 CE2 1
   ATOM 3050 CZ . TYR A 123 ? 21.22639 -27.26029 -3.26920 1.000 12.55320 C ? A ? 122 CZ 1
   ATOM 3051 OH . TYR A 123 ? 20.41054 -27.26684 -4.39664 1.000 16.48004 O ? A ? 122 OH 1
   ATOM 3052 H . TYR A 123 ? 23.33142 -29.78264 1.38114 1.000 12.63189 H ? A ? 122 H 1
   ATOM 3053 HA . TYR A 123 ? 25.05949 -28.83666 -0.47405 1.000 11.78332 H ? A ? 122 HA 1
   ATOM 3054 HB2 . TYR A 123 ? 23.17369 -27.28970 0.99546 1.000 12.75081 H ? A ? 122 HB2 1
   ATOM 3055 HB3 . TYR A 123 ? 24.35517 -26.61561 0.17380 1.000 12.75081 H ? A ? 122 HB3 1
   ATOM 3056 HD1 . TYR A 123 ? 24.34529 -27.43111 -2.36434 1.000 15.58485 H ? A ? 122 HD1 1
   ATOM 3057 HD2 . TYR A 123 ? 21.07978 -27.31642 -0.09523 1.000 14.51565 H ? A ? 122 HD2 1
   ATOM 3058 HE1 . TYR A 123 ? 23.01481 -27.28615 -4.24996 1.000 16.68500 H ? A ? 122 HE1 1
   ATOM 3059 HE2 . TYR A 123 ? 19.75143 -27.16113 -1.96712 1.000 17.42201 H ? A ? 122 HE2 1
   ATOM 3060 HH . TYR A 123 ? 20.87045 -27.12407 -5.08490 1.000 19.86196 H ? A ? 122 HH 1
   ATOM 3061 N . ARG A 124 ? 25.81890 -29.30341 2.37436 1.000 10.09248 N ? A ? 123 N 1
   ATOM 3062 CA . ARG A 124 ? 26.88161 -29.15897 3.35633 1.000 10.77414 C ? A ? 123 CA 1
   ATOM 3063 C . ARG A 124 ? 27.79927 -30.36606 3.25322 1.000 10.78940 C ? A ? 123 C 1
   ATOM 3064 O . ARG A 124 ? 27.34507 -31.52402 3.25008 1.000 13.23755 O ? A ? 123 O 1
   ATOM 3065 CB . ARG A 124 ? 26.34908 -28.99669 4.79414 1.000 10.42678 C ? A ? 123 CB 1
   ATOM 3066 CG . ARG A 124 ? 27.40017 -28.72003 5.75485 1.000 11.14608 C ? A ? 123 CG 1
   ATOM 3067 CD . ARG A 124 ? 26.89232 -28.36681 7.19192 1.000 10.75735 C ? A ? 123 CD 1
   ATOM 3068 NE . ARG A 124 ? 26.33708 -29.58890 7.78121 1.000 11.17549 N ? A ? 123 NE 1
   ATOM 3069 CZ . ARG A 124 ? 25.73655 -29.58710 8.93747 1.000 10.44621 C ? A ? 123 CZ 1
   ATOM 3070 NH1 . ARG A 124 ? 25.51756 -28.47314 9.59706 1.000 10.95418 N ? A ? 123 NH1 1
   ATOM 3071 NH2 . ARG A 124 ? 25.32396 -30.75505 9.44031 1.000 13.57591 N ? A ? 123 NH2 1
   ATOM 3072 H . ARG A 124 ? 25.29279 -29.96707 2.52394 1.000 12.19689 H ? A ? 123 H 1
   ATOM 3073 HA . ARG A 124 ? 27.38891 -28.35607 3.15910 1.000 13.01488 H ? A ? 123 HA 1
   ATOM 3074 HB2 . ARG A 124 ? 25.72022 -28.25848 4.81624 1.000 12.59805 H ? A ? 123 HB2 1
   ATOM 3075 HB3 . ARG A 124 ? 25.90663 -29.81753 5.06125 1.000 12.59805 H ? A ? 123 HB3 1
   ATOM 3076 HG2 . ARG A 124 ? 27.96520 -29.50489 5.82990 1.000 13.46121 H ? A ? 123 HG2 1
   ATOM 3077 HG3 . ARG A 124 ? 27.92036 -27.96603 5.43581 1.000 13.46121 H ? A ? 123 HG3 1
   ATOM 3078 HD2 . ARG A 124 ? 27.62825 -28.05204 7.73985 1.000 12.99474 H ? A ? 123 HD2 1
   ATOM 3079 HD3 . ARG A 124 ? 26.19960 -27.68938 7.14584 1.000 12.99474 H ? A ? 123 HD3 1
   ATOM 3080 HE . ARG A 124 ? 26.40997 -30.32970 7.35052 1.000 13.49650 H ? A ? 123 HE 1
   ATOM 3081 HH11 . ARG A 124 ? 25.77244 -27.72091 9.26723 1.000 13.23093 H ? A ? 123 HH11 1
   ATOM 3082 HH12 . ARG A 124 ? 25.11923 -28.49573 10.35891 1.000 13.23093 H ? A ? 123 HH12 1
   ATOM 3083 HH21 . ARG A 124 ? 25.45729 -31.48297 9.00218 1.000 16.37700 H ? A ? 123 HH21 1
   ATOM 3084 HH22 . ARG A 124 ? 24.92521 -30.77847 10.20192 1.000 16.37700 H ? A ? 123 HH22 1
   ATOM 3085 N . LYS A 125 ? 29.12011 -30.11045 3.16319 1.000 11.67959 N ? A ? 124 N 1
   ATOM 3086 CA . LYS A 125 ? 30.06345 -31.22472 3.07937 1.000 13.95111 C ? A ? 124 CA 1
   ATOM 3087 C . LYS A 125 ? 30.02470 -32.00365 4.38984 1.000 15.08005 C ? A ? 124 C 1
   ATOM 3088 O . LYS A 125 ? 29.81469 -31.46199 5.46100 1.000 16.94748 O ? A ? 124 O 1
   ATOM 3089 CB . LYS A 125 ? 31.47379 -30.65016 2.82389 1.000 14.20371 C ? A ? 124 CB 1
   ATOM 3090 CG . LYS A 125 ? 31.69164 -29.81976 1.54892 1.000 12.17140 C ? A ? 124 CG 1
   ATOM 3091 CD . LYS A 125 ? 33.15250 -29.57240 1.35158 1.000 13.29720 C ? A ? 124 CD 1
   ATOM 3092 CE . LYS A 125 ? 33.31260 -28.90371 0.05955 1.000 16.17600 C ? A ? 124 CE 1
   ATOM 3093 NZ . LYS A 125 ? 34.71918 -28.73762 -0.29449 1.000 12.28576 N ? A ? 124 NZ 1
   ATOM 3094 H . LYS A 125 ? 29.47470 -29.32707 3.14978 1.000 14.10142 H ? A ? 124 H 1
   ATOM 3095 HA . LYS A 125 ? 29.84610 -31.83493 2.35735 1.000 16.82724 H ? A ? 124 HA 1
   ATOM 3096 HB2 . LYS A 125 ? 31.69892 -30.07547 3.57218 1.000 17.13036 H ? A ? 124 HB2 1
   ATOM 3097 HB3 . LYS A 125 ? 32.09312 -31.39541 2.77985 1.000 17.13036 H ? A ? 124 HB3 1
   ATOM 3098 HG2 . LYS A 125 ? 31.35008 -30.30299 0.78034 1.000 14.69159 H ? A ? 124 HG2 1
   ATOM 3099 HG3 . LYS A 125 ? 31.23876 -28.96602 1.63210 1.000 14.69159 H ? A ? 124 HG3 1
   ATOM 3100 HD2 . LYS A 125 ? 33.49509 -28.99936 2.05525 1.000 16.04255 H ? A ? 124 HD2 1
   ATOM 3101 HD3 . LYS A 125 ? 33.63793 -30.41214 1.34176 1.000 16.04255 H ? A ? 124 HD3 1
   ATOM 3102 HE2 . LYS A 125 ? 32.88632 -29.43527 -0.63083 1.000 19.49711 H ? A ? 124 HE2 1
   ATOM 3103 HE3 . LYS A 125 ? 32.90408 -28.02492 0.10130 1.000 19.49711 H ? A ? 124 HE3 1
   ATOM 3104 HZ1 . LYS A 125 ? 34.81492 -28.75837 -1.17908 1.000 14.82882 H ? A ? 124 HZ1 1
   ATOM 3105 HZ2 . LYS A 125 ? 35.01972 -27.95733 0.01033 1.000 14.82882 H ? A ? 124 HZ2 1
   ATOM 3106 HZ3 . LYS A 125 ? 35.20273 -29.39328 0.06382 1.000 14.82882 H ? A ? 124 HZ3 1
   ATOM 3107 N . LYS A 126 ? 30.37434 -33.29681 4.31701 1.000 25.87224 N ? A ? 125 N 1
   ATOM 3108 CA . LYS A 126 ? 30.36081 -34.15951 5.51457 1.000 40.62885 C ? A ? 125 CA 1
   ATOM 3109 C . LYS A 126 ? 31.53541 -34.04640 6.46026 1.000 34.64468 C ? A ? 125 C 1
   ATOM 3110 O . LYS A 126 ? 32.45739 -33.22670 6.23399 1.000 48.22436 O ? A ? 125 O 1
   ATOM 3111 CB . LYS A 126 ? 30.29630 -35.63386 5.08883 1.000 54.88744 C ? A ? 125 CB 1
   ATOM 3112 CG . LYS A 126 ? 29.01954 -36.03762 4.36390 1.000 64.61161 C ? A ? 125 CG 1
   ATOM 3113 CD . LYS A 126 ? 27.79528 -35.99524 5.30334 1.000 66.17297 C ? A ? 125 CD 1
   ATOM 3114 CE . LYS A 126 ? 26.51751 -36.51461 4.61153 1.000 67.37053 C ? A ? 125 CE 1
   ATOM 3115 NZ . LYS A 126 ? 25.33665 -36.51933 5.55498 1.000 72.32035 N ? A ? 125 NZ 1
   ATOM 3116 H . LYS A 126 ? 30.62047 -33.69533 3.59576 1.000 31.13260 H ? A ? 125 H 1
   ATOM 3117 HA . LYS A 126 ? 29.58246 -33.86095 6.01049 1.000 48.84053 H ? A ? 125 HA 1
   ATOM 3118 HB2 . LYS A 126 ? 31.03935 -35.81403 4.49191 1.000 65.95084 H ? A ? 125 HB2 1
   ATOM 3119 HB3 . LYS A 126 ? 30.36723 -36.18630 5.88299 1.000 65.95084 H ? A ? 125 HB3 1
   ATOM 3120 HG2 . LYS A 126 ? 28.86051 -35.42517 3.62870 1.000 77.61984 H ? A ? 125 HG2 1
   ATOM 3121 HG3 . LYS A 126 ? 29.11395 -36.94247 4.02742 1.000 77.61984 H ? A ? 125 HG3 1
   ATOM 3122 HD2 . LYS A 126 ? 27.96787 -36.55259 6.07824 1.000 79.49347 H ? A ? 125 HD2 1
   ATOM 3123 HD3 . LYS A 126 ? 27.63789 -35.07948 5.58178 1.000 79.49347 H ? A ? 125 HD3 1
   ATOM 3124 HE2 . LYS A 126 ? 26.30412 -35.94057 3.85930 1.000 80.93054 H ? A ? 125 HE2 1
   ATOM 3125 HE3 . LYS A 126 ? 26.66560 -37.42269 4.30434 1.000 80.93054 H ? A ? 125 HE3 1
   ATOM 3126 HZ1 . LYS A 126 ? 24.61683 -36.83845 5.14009 1.000 86.87033 H ? A ? 125 HZ1 1
   ATOM 3127 HZ2 . LYS A 126 ? 25.51346 -37.03102 6.26139 1.000 86.87033 H ? A ? 125 HZ2 1
   ATOM 3128 HZ3 . LYS A 126 ? 25.16621 -35.69138 5.83346 1.000 86.87033 H ? A ? 125 HZ3 1
   HETATM 3129 N . PCA A 1 ? 29.76609 -7.23614 2.03302 1.000 9.03216 N ? A ? 126 N 1
   HETATM 3130 CA . PCA A 1 ? 30.31332 -6.67841 3.24082 1.000 9.35211 C ? A ? 126 CA 1
   HETATM 3131 C . PCA A 1 ? 31.57994 -7.39083 3.62571 1.000 9.22298 C ? A ? 126 C 1
   HETATM 3132 O . PCA A 1 ? 32.09871 -7.18750 4.73571 1.000 11.36001 O ? A ? 126 O 1
   HETATM 3133 CB . PCA A 1 ? 29.21840 -6.87719 4.27959 1.000 10.29598 C ? A ? 126 CB 1
   HETATM 3134 CG . PCA A 1 ? 28.42875 -8.04319 3.79073 1.000 9.32961 C ? A ? 126 CG 1
   HETATM 3135 CD . PCA A 1 ? 28.72868 -8.05352 2.27440 1.000 8.87678 C ? A ? 126 CD 1
   HETATM 3136 OE . PCA A 1 ? 28.09365 -8.74511 1.49096 1.000 10.14463 O ? A ? 126 OE 1
   HETATM 3137 H2 . PCA A 1 ? 28.93657 -6.93148 1.88505 1.000 10.92450 H ? A ? 126 H2 1
   HETATM 3138 HA . PCA A 1 ? 30.55607 -5.74238 3.16450 1.000 11.30844 H ? A ? 126 HA 1
   HETATM 3139 HB2 . PCA A 1 ? 29.60783 -7.04672 5.15166 1.000 12.44108 H ? A ? 126 HB2 1
   HETATM 3140 HB3 . PCA A 1 ? 28.67304 -6.07825 4.35166 1.000 12.44108 H ? A ? 126 HB3 1
   HETATM 3141 HG2 . PCA A 1 ? 28.69891 -8.88872 4.18186 1.000 11.28145 H ? A ? 126 HG2 1
   HETATM 3142 HG3 . PCA A 1 ? 27.47337 -7.95445 3.93309 1.000 11.28145 H ? A ? 126 HG3 1
   HETATM 3143 NB . HEC A 128 ? 21.51018 -24.87417 9.74708 1.000 6.78199 N ? B ? . NB 1
   HETATM 3144 ND . HEC A 128 ? 24.40741 -24.83897 6.97590 1.000 7.10536 N ? B ? . ND 1
   HETATM 3145 C1A . HEC A 128 ? 25.72147 -25.17980 9.62392 1.000 7.61421 C ? B ? . C1A 1
   HETATM 3146 C1B . HEC A 128 ? 21.65071 -25.09103 11.08131 1.000 7.52215 C ? B ? . C1B 1
   HETATM 3147 C1C . HEC A 128 ? 20.25079 -24.54681 7.06584 1.000 6.27047 C ? B ? . C1C 1
   HETATM 3148 C1D . HEC A 128 ? 24.29364 -24.77588 5.60365 1.000 6.55813 C ? B ? . C1D 1
   HETATM 3149 C2A . HEC A 128 ? 26.34244 -25.39034 10.90258 1.000 7.64101 C ? B ? . C2A 1
   HETATM 3150 C2B . HEC A 128 ? 20.36524 -25.08824 11.71787 1.000 7.24166 C ? B ? . C2B 1
   HETATM 3151 C2C . HEC A 128 ? 19.54552 -24.42981 5.76989 1.000 7.10750 C ? B ? . C2C 1
   HETATM 3152 C2D . HEC A 128 ? 25.51008 -24.79841 4.94124 1.000 7.16588 C ? B ? . C2D 1
   HETATM 3153 C3A . HEC A 128 ? 25.34506 -25.50135 11.80937 1.000 7.65729 C ? B ? . C3A 1
   HETATM 3154 C3B . HEC A 128 ? 19.41527 -24.85589 10.76479 1.000 7.34972 C ? B ? . C3B 1
   HETATM 3155 C3C . HEC A 128 ? 20.53902 -24.48976 4.85842 1.000 6.77473 C ? B ? . C3C 1
   HETATM 3156 C3D . HEC A 128 ? 26.50545 -24.83168 5.93724 1.000 7.58112 C ? B ? . C3D 1
   HETATM 3157 C4A . HEC A 128 ? 24.11092 -25.32956 11.12284 1.000 7.21191 C ? B ? . C4A 1
   HETATM 3158 C4B . HEC A 128 ? 20.15031 -24.72901 9.51963 1.000 7.00910 C ? B ? . C4B 1
   HETATM 3159 C4C . HEC A 128 ? 21.81009 -24.61625 5.53673 1.000 6.86618 C ? B ? . C4C 1
   HETATM 3160 C4D . HEC A 128 ? 25.80613 -24.90352 7.19769 1.000 6.96756 C ? B ? . C4D 1
   HETATM 3161 CAA . HEC A 128 ? 27.82108 -25.50470 11.15883 1.000 8.43987 C ? B ? . CAA 1
   HETATM 3162 CAB . HEC A 128 ? 17.90551 -24.78871 10.83999 1.000 8.69630 C ? B ? . CAB 1
   HETATM 3163 CAC . HEC A 128 ? 20.43951 -24.42478 3.32754 1.000 8.50785 C ? B ? . CAC 1
   HETATM 3164 CAD . HEC A 128 ? 28.00139 -24.81873 5.74942 1.000 8.01931 C ? B ? . CAD 1
   HETATM 3165 CBA . HEC A 128 ? 28.44295 -24.12960 11.41319 1.000 8.98795 C ? B ? . CBA 1
   HETATM 3166 CBB . HEC A 128 ? 17.36883 -24.00161 12.05724 1.000 8.04031 C ? B ? . CBB 1
   HETATM 3167 CBC . HEC A 128 ? 19.23999 -23.64188 2.76468 1.000 8.32829 C ? B ? . CBC 1
   HETATM 3168 CBD . HEC A 128 ? 28.56086 -23.38528 5.87216 1.000 7.09433 C ? B ? . CBD 1
   HETATM 3169 CGA . HEC A 128 ? 29.88002 -24.23521 11.75902 1.000 9.56009 C ? B ? . CGA 1
   HETATM 3170 CGD . HEC A 128 ? 30.04332 -23.30138 5.60767 1.000 7.73765 C ? B ? . CGD 1
   HETATM 3171 CHA . HEC A 128 ? 26.35153 -25.01420 8.41162 1.000 7.71999 C ? B ? . CHA 1
   HETATM 3172 CHB . HEC A 128 ? 22.85500 -25.28406 11.72527 1.000 7.57665 C ? B ? . CHB 1
   HETATM 3173 CHC . HEC A 128 ? 19.58265 -24.54497 8.29303 1.000 7.17705 C ? B ? . CHC 1
   HETATM 3174 CHD . HEC A 128 ? 23.07067 -24.71648 4.95622 1.000 7.05844 C ? B ? . CHD 1
   HETATM 3175 CMA . HEC A 128 ? 25.44786 -25.69643 13.31175 1.000 9.50380 C ? B ? . CMA 1
   HETATM 3176 CMB . HEC A 128 ? 20.14743 -25.29323 13.23406 1.000 9.88984 C ? B ? . CMB 1
   HETATM 3177 CMC . HEC A 128 ? 18.07685 -24.31068 5.63435 1.000 7.46023 C ? B ? . CMC 1
   HETATM 3178 CMD . HEC A 128 ? 25.75938 -24.78178 3.43826 1.000 8.74181 C ? B ? . CMD 1
   HETATM 3179 NA . HEC A 128 ? 24.32554 -25.11509 9.77672 1.000 6.73792 N ? B ? . NA 1
   HETATM 3180 NC . HEC A 128 ? 21.60863 -24.68208 6.86953 1.000 6.54536 N ? B ? . NC 1
   HETATM 3181 O1A . HEC A 128 ? 30.76582 -24.26773 10.90429 1.000 10.42275 O ? B ? . O1A 1
   HETATM 3182 O1D . HEC A 128 ? 30.49280 -22.51386 4.79005 1.000 8.50887 O ? B ? . O1D 1
   HETATM 3183 O2A . HEC A 128 ? 30.15495 -24.39982 13.00314 1.000 14.36690 O ? B ? . O2A 1
   HETATM 3184 O2D . HEC A 128 ? 30.78546 -24.07751 6.29529 1.000 8.15777 O ? B ? . O2D 1
   HETATM 3185 FE . HEC A 128 ? 22.95885 -24.85175 8.35775 1.000 6.76755 Fe ? B ? . FE 1
   HETATM 3186 HHA . HEC A 128 ? 27.33010 -24.97189 8.44343 1.000 9.34990 H ? B ? . HHA 1
   HETATM 3187 HHB . HEC A 128 ? 22.82472 -25.40014 12.69790 1.000 9.17789 H ? B ? . HHB 1
   HETATM 3188 HHC . HEC A 128 ? 18.61409 -24.39741 8.27033 1.000 8.69837 H ? B ? . HHC 1
   HETATM 3189 HHD . HEC A 128 ? 23.09610 -24.74875 3.97709 1.000 8.55604 H ? B ? . HHD 1
   HETATM 3190 HAA1 . HEC A 128 ? 28.24656 -25.90674 10.38537 1.000 10.21375 H ? B ? . HAA1 1
   HETATM 3191 HAA2 . HEC A 128 ? 27.96542 -26.06648 11.93631 1.000 10.21375 H ? B ? . HAA2 1
   HETATM 3192 HAD1 . HEC A 128 ? 28.21373 -25.16794 4.86972 1.000 9.70908 H ? B ? . HAD1 1
   HETATM 3193 HAD2 . HEC A 128 ? 28.41114 -25.37838 6.42751 1.000 9.70908 H ? B ? . HAD2 1
   HETATM 3194 HBA1 . HEC A 128 ? 27.97342 -23.70294 12.14695 1.000 10.87145 H ? B ? . HBA1 1
   HETATM 3195 HBA2 . HEC A 128 ? 28.35101 -23.58987 10.61248 1.000 10.87145 H ? B ? . HBA2 1
   HETATM 3196 HBB1 . HEC A 128 ? 16.71689 -23.35203 11.75079 1.000 9.73428 H ? B ? . HBB1 1
   HETATM 3197 HBB2 . HEC A 128 ? 18.10849 -23.54842 12.49133 1.000 9.73428 H ? B ? . HBB2 1
   HETATM 3198 HBB3 . HEC A 128 ? 16.95218 -24.62195 12.67569 1.000 9.73428 H ? B ? . HBB3 1
   HETATM 3199 HBC1 . HEC A 128 ? 19.49423 -23.23903 1.91971 1.000 10.07986 H ? B ? . HBC1 1
   HETATM 3200 HBC2 . HEC A 128 ? 18.98832 -22.95147 3.39783 1.000 10.07986 H ? B ? . HBC2 1
   HETATM 3201 HBC3 . HEC A 128 ? 18.49901 -24.25320 2.62999 1.000 10.07986 H ? B ? . HBC3 1
   HETATM 3202 HBD1 . HEC A 128 ? 28.38950 -23.06350 6.77105 1.000 8.59911 H ? B ? . HBD1 1
   HETATM 3203 HBD2 . HEC A 128 ? 28.10117 -22.81923 5.23249 1.000 8.59911 H ? B ? . HBD2 1
   HETATM 3204 HMA1 . HEC A 128 ? 24.98389 -26.52102 13.56706 1.000 11.49047 H ? B ? . HMA1 1
   HETATM 3205 HMA2 . HEC A 128 ? 25.03492 -24.93466 13.76956 1.000 11.49047 H ? B ? . HMA2 1
   HETATM 3206 HMA3 . HEC A 128 ? 26.39120 -25.75970 13.56963 1.000 11.49047 H ? B ? . HMA3 1
   HETATM 3207 HMB1 . HEC A 128 ? 19.50420 -26.00539 13.37540 1.000 11.95371 H ? B ? . HMB1 1
   HETATM 3208 HMB2 . HEC A 128 ? 19.81175 -24.47230 13.62686 1.000 11.95371 H ? B ? . HMB2 1
   HETATM 3209 HMB3 . HEC A 128 ? 20.98944 -25.53085 13.65293 1.000 11.95371 H ? B ? . HMB3 1
   HETATM 3210 HMC1 . HEC A 128 ? 17.75101 -24.99483 5.02882 1.000 9.03818 H ? B ? . HMC1 1
   HETATM 3211 HMC2 . HEC A 128 ? 17.85419 -23.43486 5.28183 1.000 9.03818 H ? B ? . HMC2 1
   HETATM 3212 HMC3 . HEC A 128 ? 17.66121 -24.42414 6.50341 1.000 9.03818 H ? B ? . HMC3 1
   HETATM 3213 HMD1 . HEC A 128 ? 24.90209 -24.74535 2.96484 1.000 10.57608 H ? B ? . HMD1 1
   HETATM 3214 HMD2 . HEC A 128 ? 26.24167 -25.59411 3.17765 1.000 10.57608 H ? B ? . HMD2 1
   HETATM 3215 HMD3 . HEC A 128 ? 26.29497 -23.99517 3.20418 1.000 10.57608 H ? B ? . HMD3 1
   HETATM 3216 C . CMO A 155 ? 23.10479 -21.98826 8.37089 1.000 7.26044 C ? C ? . C 1
   HETATM 3217 O . CMO A 155 ? 23.06169 -22.93028 8.50555 1.000 9.12506 O ? C ? . O 1
   HETATM 3219 O . HOH A 2002 ? 26.05560 -10.15746 2.44746 0.868 11.90986 O ? D ? . O 1
   HETATM 3220 O . HOH A 2003 ? 28.77400 -10.71870 -0.22257 0.471 12.10389 O ? D ? . O 1
   HETATM 3221 O . HOH A 2004 ? 31.51370 -7.56551 7.33116 0.998 13.42811 O ? D ? . O 1
   HETATM 3223 O . HOH A 2006 ? 34.84647 -5.62210 5.43364 0.894 15.80404 O ? D ? . O 1
   HETATM 3224 O . HOH A 2007 ? 27.10591 -10.48211 -2.01686 0.754 19.06529 O ? D ? . O 1
   HETATM 3225 O . HOH A 2008 ? 33.56937 -9.26446 7.98562 0.877 13.16377 O ? D ? . O 1
   HETATM 3226 O . HOH A 2009 ? 40.43319 -12.56131 -1.75797 0.827 18.90122 O ? D ? . O 1
   HETATM 3227 O . HOH A 2010 ? 36.83236 -4.54889 1.35593 0.821 19.95327 O ? D ? . O 1
   HETATM 3228 O . HOH A 2011 ? 36.41466 -7.71044 14.04149 0.777 17.92933 O ? D ? . O 1
   HETATM 3229 O . HOH A 2014 ? 35.30213 -8.30503 5.98653 0.891 13.56341 O ? D ? . O 1
   HETATM 3230 O . HOH A 2016 ? 38.69157 -6.32924 0.20674 0.943 27.72539 O ? D ? . O 1
   HETATM 3233 O . HOH A 2020 ? 34.62470 -12.27274 10.78718 0.725 16.18954 O ? D ? . O 1
   HETATM 3235 O . HOH A 2022 ? 41.14666 -8.13403 4.34130 0.888 26.87033 O ? D ? . O 1
   HETATM 3236 O . HOH A 2023 ? 21.64283 -9.69624 5.11758 0.671 17.17189 O ? D ? . O 1
   HETATM 3238 O . HOH A 2025 ? 36.81921 -18.58550 7.02943 0.634 14.06489 O ? D ? . O 1
   HETATM 3240 O . HOH A 2027 ? 40.92394 -15.17395 -0.32095 0.826 18.40225 O ? D ? . O 1
   HETATM 3241 O . HOH A 2028 ? 39.57179 -19.34292 0.73940 0.742 10.99777 O ? D ? . O 1
   HETATM 3242 O . HOH A 2030 ? 4.11431 -10.75799 27.32795 0.787 28.28572 O ? D ? . O 1
   HETATM 3243 O . HOH A 2031 ? 32.80994 -11.82540 8.77517 0.880 15.08120 O ? D ? . O 1
   HETATM 3244 O . HOH A 2032 ? 39.28574 -13.37915 7.53398 0.829 27.25575 O ? D ? . O 1
   HETATM 3246 O . HOH A 2035 ? 37.79942 -7.94800 7.24974 0.816 26.53298 O ? D ? . O 1
   HETATM 3247 O . HOH A 2036 ? 23.79417 -25.29281 19.80285 0.891 17.52407 O ? D ? . O 1
   HETATM 3248 O . HOH A 2037 ? 26.54922 -25.49396 16.62343 0.955 19.50480 O ? D ? . O 1
   HETATM 3249 O . HOH A 2038 ? 18.87643 -29.13393 17.48772 0.679 28.04791 O ? D ? . O 1
   HETATM 3250 O . HOH A 2039 ? 22.30640 -27.78437 14.99385 0.876 22.06882 O ? D ? . O 1
   HETATM 3251 O . HOH A 2043 ? 32.79027 -17.95974 12.63756 0.737 17.74225 O ? D ? . O 1
   HETATM 3253 O . HOH A 2045 ? 13.61703 -23.26677 28.32562 0.940 9.76891 O ? D ? . O 1
   HETATM 3254 O . HOH A 2046 ? 15.06583 -25.59706 28.22699 0.975 11.56061 O ? D ? . O 1
   HETATM 3255 O . HOH A 2047 ? 12.17671 -32.60769 19.22027 0.825 25.22675 O ? D ? . O 1
   HETATM 3256 O . HOH A 2048 ? 15.52663 -31.22111 16.04974 0.864 24.30023 O ? D ? . O 1
   HETATM 3257 O . HOH A 2049 ? 23.39654 -11.54922 6.25051 1.000 8.89005 O ? D ? . O 1
   HETATM 3258 O . HOH A 2050 ? 15.77845 -27.39863 30.18012 0.483 9.75653 O ? D ? . O 1
   HETATM 3259 O . HOH A 2051 ? 0.99822 -25.37209 28.29372 0.913 29.50260 O ? D ? . O 1
   HETATM 3261 O . HOH A 2053 ? 0.45653 -20.98256 27.97874 0.900 26.04135 O ? D ? . O 1
   HETATM 3262 O . HOH A 2054 ? 30.98762 -20.54174 14.45912 0.976 30.20456 O ? D ? . O 1
   HETATM 3263 O . HOH A 2055 ? 33.41247 -20.73418 12.32735 0.810 20.42476 O ? D ? . O 1
   HETATM 3264 O . HOH A 2056 ? 35.63270 -20.03985 9.29926 0.785 22.57212 O ? D ? . O 1
   HETATM 3265 O . HOH A 2057 ? 35.45907 -24.24977 7.91596 0.935 19.47220 O ? D ? . O 1
   HETATM 3266 O . HOH A 2058 ? 1.89635 -14.58862 26.93036 0.869 26.03438 O ? D ? . O 1
   HETATM 3268 O . HOH A 2062 ? 5.08694 -13.26065 33.95278 0.904 25.00207 O ? D ? . O 1
   HETATM 3269 O . HOH A 2063 ? 4.80550 -11.81248 24.80564 0.936 15.94743 O ? D ? . O 1
   HETATM 3271 O . HOH A 2065 ? 14.78380 -11.60859 23.27808 0.883 18.97704 O ? D ? . O 1
   HETATM 3273 O . HOH A 2067 ? 25.40248 -23.65953 18.37522 0.978 15.16097 O ? D ? . O 1
   HETATM 3274 O . HOH A 2068 ? 28.51030 -24.32050 15.12694 0.921 14.60021 O ? D ? . O 1
   HETATM 3276 O . HOH A 2070 ? 14.31352 -10.72969 9.44248 0.674 24.10824 O ? D ? . O 1
   HETATM 3277 O . HOH A 2071 ? 6.60540 -14.02634 10.53537 0.850 20.54326 O ? D ? . O 1
   HETATM 3278 O . HOH A 2072 ? 18.46740 -9.48329 7.27825 0.747 15.39630 O ? D ? . O 1
   HETATM 3280 O . HOH A 2074 ? 19.63615 -13.32721 1.11365 0.789 18.03931 O ? D ? . O 1
   HETATM 3283 O . HOH A 2077 ? 20.17364 -11.77289 -3.30611 0.798 30.43415 O ? D ? . O 1
   HETATM 3285 O . HOH A 2080 ? 20.24688 -27.02834 16.86831 0.876 20.66166 O ? D ? . O 1
   HETATM 3287 O . HOH A 2083 ? 38.93822 -13.23366 -3.98295 0.918 25.41852 O ? D ? . O 1
   HETATM 3289 O . HOH A 2086 ? 18.41289 -29.71175 20.24268 0.843 17.01850 O ? D ? . O 1
   HETATM 3290 O . HOH A 2087 ? 18.59191 -28.66779 23.91569 0.788 21.14856 O ? D ? . O 1
   HETATM 3292 O . HOH A 2089 ? 32.46442 -32.20222 -5.54002 0.846 32.75225 O ? D ? . O 1
   HETATM 3295 O . HOH A 2092 ? 14.13322 -22.61993 25.61075 0.942 13.09395 O ? D ? . O 1
   HETATM 3296 O . HOH A 2093 ? 17.35442 -25.00121 26.78919 1.000 11.13566 O ? D ? . O 1
   HETATM 3297 O . HOH A 2094 ? 16.03554 -18.23263 25.01869 0.996 12.53702 O ? D ? . O 1
   HETATM 3298 O . HOH A 2095 ? 21.52515 -17.05821 25.07361 1.000 11.33588 O ? D ? . O 1
   HETATM 3300 O . HOH A 2099 ? 26.32550 -30.18293 -10.78230 0.803 18.13338 O ? D ? . O 1
   HETATM 3301 O . HOH A 2101 ? 15.45631 -18.31931 -8.38695 0.904 27.30214 O ? D ? . O 1
   HETATM 3302 O . HOH A 2102 ? 13.19262 -22.63942 -8.57135 0.855 29.00601 O ? D ? . O 1
   HETATM 3303 O . HOH A 2103 ? 15.32269 -31.34406 18.66552 0.762 21.60448 O ? D ? . O 1
   HETATM 3304 O . HOH A 2104 ? 20.17303 -34.83979 -0.28420 0.801 25.17668 O ? D ? . O 1
   HETATM 3305 O . HOH A 2106 ? 6.88545 -27.51135 27.61321 1.000 11.49990 O ? D ? . O 1
   HETATM 3308 O . HOH A 2112 ? 5.24006 -32.65165 29.49903 0.905 26.56409 O ? D ? . O 1
   HETATM 3309 O . HOH A 2113 ? 12.64884 -32.60215 32.92915 0.876 14.77910 O ? D ? . O 1
   HETATM 3310 O . HOH A 2114 ? 14.79250 -29.79028 30.77323 0.863 15.29755 O ? D ? . O 1
   HETATM 3311 O . HOH A 2115 ? 14.20207 -30.06898 34.05244 0.992 24.03214 O ? D ? . O 1
   HETATM 3312 O . HOH A 2116 ? 15.67741 -32.40502 25.35768 1.000 40.13572 O ? D ? . O 1
   HETATM 3313 O . HOH A 2117 ? 16.00309 -31.78521 29.02903 0.866 28.85845 O ? D ? . O 1
   HETATM 3314 O . HOH A 2118 ? 0.32614 -14.74927 13.20463 0.820 20.77498 O ? D ? . O 1
   HETATM 3315 O . HOH A 2119 ? 9.27169 -21.90883 27.57054 0.959 9.58406 O ? D ? . O 1
   HETATM 3316 O . HOH A 2120 ? 11.45286 -23.31614 30.02958 0.905 9.87680 O ? D ? . O 1
   HETATM 3317 O . HOH A 2121 ? 4.65648 -25.24539 31.44091 0.969 15.91063 O ? D ? . O 1
   HETATM 3318 O . HOH A 2122 ? 2.59607 -23.80216 30.04169 0.900 19.47482 O ? D ? . O 1
   HETATM 3319 O . HOH A 2123 ? 2.67274 -19.44165 29.08807 0.966 22.01059 O ? D ? . O 1
   HETATM 3320 O . HOH A 2124 ? 4.85857 -21.77894 32.09916 0.835 18.35416 O ? D ? . O 1
   HETATM 3321 O . HOH A 2125 ? 4.99062 -18.95021 22.44613 0.988 9.32689 O ? D ? . O 1
   HETATM 3322 O . HOH A 2127 ? 3.98707 -16.10111 29.02060 0.911 17.22145 O ? D ? . O 1
   HETATM 3324 O . HOH A 2130 ? 8.22762 -14.66816 30.49527 0.549 12.80146 O ? D ? . O 1
   HETATM 3325 O . HOH A 2131 ? -6.54059 -25.99766 19.46336 0.886 28.33504 O ? D ? . O 1
   HETATM 3326 O . HOH A 2132 ? -4.70892 -25.77256 23.89159 0.882 23.87078 O ? D ? . O 1
   HETATM 3328 O . HOH A 2135 ? 7.36319 -33.31789 14.78521 0.829 20.78154 O ? D ? . O 1
   HETATM 3329 O . HOH A 2136 ? 11.05598 -32.13405 16.65735 0.847 17.09151 O ? D ? . O 1
   HETATM 3330 O . HOH A 2137 ? 10.25815 -34.31874 19.97088 0.872 36.39445 O ? D ? . O 1
   HETATM 3331 O . HOH A 2138 ? 3.22332 -14.08953 24.59225 0.944 16.78864 O ? D ? . O 1
   HETATM 3332 O . HOH A 2139 ? 7.52616 -12.15595 24.39050 0.886 12.74027 O ? D ? . O 1
   HETATM 3333 O . HOH A 2140 ? 13.14918 -15.56250 25.55380 0.965 13.83546 O ? D ? . O 1
   HETATM 3334 O . HOH A 2141 ? 14.79206 -17.12692 27.24620 0.813 13.54158 O ? D ? . O 1
   HETATM 3336 O . HOH A 2143 ? 13.90714 -20.16228 24.46112 1.000 15.34352 O ? D ? . O 1
   HETATM 3338 O . HOH A 2145 ? 14.23856 -34.91986 8.93921 0.824 23.36767 O ? D ? . O 1
   HETATM 3340 O . HOH A 2148 ? 7.69864 -15.27966 17.69619 0.867 9.98880 O ? D ? . O 1
   HETATM 3341 O . HOH A 2149 ? 1.32155 -12.81035 20.87836 0.825 23.89611 O ? D ? . O 1
   HETATM 3343 O . HOH A 2151 ? 3.96346 -9.83991 23.05608 1.000 25.84469 O ? D ? . O 1
   HETATM 3344 O . HOH A 2153 ? 13.09877 -11.16811 21.06503 1.000 14.61842 O ? D ? . O 1
   HETATM 3346 O . HOH A 2156 ? 14.82357 -14.50580 23.51750 0.648 17.42632 O ? D ? . O 1
   HETATM 3348 O . HOH A 2158 ? 8.88011 -14.39295 15.31879 0.970 11.49501 O ? D ? . O 1
   HETATM 3349 O . HOH A 2160 ? 14.87491 -9.84562 16.63387 0.783 20.07062 O ? D ? . O 1
   HETATM 3350 O . HOH A 2162 ? 6.48419 -11.82897 17.41301 0.791 28.04876 O ? D ? . O 1
   HETATM 3351 O . HOH A 2163 ? 8.31950 -10.74597 22.17668 0.992 22.87879 O ? D ? . O 1
   HETATM 3352 O . HOH A 2164 ? 11.01367 -9.81782 22.13061 0.767 26.41864 O ? D ? . O 1
   HETATM 3353 O . HOH A 2165 ? 12.95780 -12.89325 8.60703 0.695 16.87714 O ? D ? . O 1
   HETATM 3354 O . HOH A 2166 ? 13.78490 -15.92648 8.62562 0.756 16.52620 O ? D ? . O 1
   HETATM 3355 O . HOH A 2167 ? 6.50960 -11.99461 12.24252 0.650 25.82902 O ? D ? . O 1
   HETATM 3356 O . HOH A 2168 ? 17.30896 -10.53380 9.63208 0.982 11.81851 O ? D ? . O 1
   HETATM 3357 O . HOH A 2169 ? 12.81214 -10.27532 11.63163 1.000 33.83602 O ? D ? . O 1
   HETATM 3358 O . HOH A 2170 ? 16.75614 -13.92779 3.40486 0.879 29.81618 O ? D ? . O 1
   HETATM 3359 O . HOH A 2171 ? 20.73559 -13.33757 3.81175 0.837 16.85294 O ? D ? . O 1
   HETATM 3360 O . HOH A 2172 ? 22.23350 -17.84447 -0.73169 0.834 13.66554 O ? D ? . O 1
   HETATM 3361 O . HOH A 2173 ? 20.98771 -14.07625 -0.53966 0.704 22.41718 O ? D ? . O 1
   HETATM 3362 O . HOH A 2175 ? 28.51630 -13.32966 0.41096 1.000 15.51742 O ? D ? . O 1
   HETATM 3363 O . HOH A 2176 ? 25.11964 -12.00281 -1.50569 0.987 20.25460 O ? D ? . O 1
   HETATM 3364 O . HOH A 2177 ? 24.01688 -17.83150 -2.83311 0.889 14.92542 O ? D ? . O 1
   HETATM 3365 O . HOH A 2178 ? 26.34635 -16.12987 -5.07018 0.650 18.00893 O ? D ? . O 1
   HETATM 3367 O . HOH A 2183 ? 36.21321 -18.60312 -2.51341 0.846 16.10970 O ? D ? . O 1
   HETATM 3370 O . HOH A 2188 ? 37.31755 -26.31420 3.28804 0.958 18.46902 O ? D ? . O 1
   HETATM 3371 O . HOH A 2189 ? 36.08752 -26.43280 6.64650 0.841 24.59682 O ? D ? . O 1
   HETATM 3374 O . HOH A 2192 ? 31.08262 -31.17787 7.74065 0.821 39.94091 O ? D ? . O 1
   HETATM 3375 O . HOH A 2193 ? 30.18894 -27.89274 9.05233 0.941 18.96369 O ? D ? . O 1
   HETATM 3376 O . HOH A 2194 ? 29.70836 -31.49880 -3.84052 0.856 28.10499 O ? D ? . O 1
   HETATM 3381 O . HOH A 2201 ? 28.75339 -29.96536 -9.52827 0.847 17.13388 O ? D ? . O 1
   HETATM 3382 O . HOH A 2202 ? 23.53100 -19.50384 -4.90128 0.884 13.96083 O ? D ? . O 1
   HETATM 3383 O . HOH A 2203 ? 25.88232 -18.85355 -8.80152 0.662 20.67273 O ? D ? . O 1
   HETATM 3386 O . HOH A 2206 ? 25.33639 -27.51459 -11.16100 0.712 16.46957 O ? D ? . O 1
   HETATM 3388 O . HOH A 2208 ? 19.26237 -24.45975 -9.61750 0.762 17.95618 O ? D ? . O 1
   HETATM 3389 O . HOH A 2209 ? 21.39602 -28.70970 -6.40047 0.760 20.56331 O ? D ? . O 1
   HETATM 3391 O . HOH A 2211 ? 18.18062 -18.12077 -8.26008 0.753 26.08475 O ? D ? . O 1
   HETATM 3392 O . HOH A 2212 ? 20.80213 -19.04794 -4.53612 0.917 14.86347 O ? D ? . O 1
   HETATM 3393 O . HOH A 2213 ? 14.56283 -20.22409 -6.62594 0.833 20.17096 O ? D ? . O 1
   HETATM 3395 O . HOH A 2216 ? 15.57884 -26.86025 -4.35978 0.957 14.71516 O ? D ? . O 1
   HETATM 3396 O . HOH A 2217 ? 14.29427 -26.49654 -6.77079 0.832 19.09821 O ? D ? . O 1
   HETATM 3400 O . HOH A 2221 ? 18.05155 -13.89385 -6.85788 0.896 27.72991 O ? D ? . O 1
   HETATM 3401 O . HOH A 2223 ? 10.98845 -21.90727 -1.78894 0.815 10.63535 O ? D ? . O 1
   HETATM 3402 O . HOH A 2224 ? 10.87123 -23.91128 -8.04227 0.785 19.02995 O ? D ? . O 1
   HETATM 3403 O . HOH A 2225 ? 13.18274 -18.72621 -4.61748 0.799 23.04645 O ? D ? . O 1
   HETATM 3405 O . HOH A 2227 ? 10.45768 -26.52954 -1.68507 0.832 11.99806 O ? D ? . O 1
   HETATM 3409 O . HOH A 2232 ? 19.85369 -18.01033 -2.05268 0.888 14.15346 O ? D ? . O 1
   HETATM 3410 O . HOH A 2233 ? 17.04865 -14.18214 0.11415 1.000 36.88031 O ? D ? . O 1
   HETATM 3411 O . HOH A 2234 ? 10.80052 -17.20065 2.35115 0.667 13.34653 O ? D ? . O 1
   HETATM 3412 O . HOH A 2235 ? 9.25252 -20.26481 -0.55179 0.855 16.99891 O ? D ? . O 1
   HETATM 3413 O . HOH A 2236 ? 10.02843 -17.28758 -1.91808 0.793 14.99779 O ? D ? . O 1
   HETATM 3414 O . HOH A 2237 ? 13.47592 -13.63013 2.04357 1.000 28.93326 O ? D ? . O 1
   HETATM 3415 O . HOH A 2238 ? 11.07181 -16.27582 8.44585 0.637 11.14405 O ? D ? . O 1
   HETATM 3416 O . HOH A 2239 ? 13.20607 -13.21185 5.59485 0.861 32.19418 O ? D ? . O 1
   HETATM 3418 O . HOH A 2244 ? 5.93417 -22.07226 1.45622 0.895 14.78407 O ? D ? . O 1
   HETATM 3419 O . HOH A 2245 ? 7.18518 -15.44493 3.72002 0.649 26.14415 O ? D ? . O 1
   HETATM 3420 O . HOH A 2247 ? 7.36196 -24.59717 10.65536 0.733 11.25773 O ? D ? . O 1
   HETATM 3421 O . HOH A 2248 ? 9.69707 -29.37042 6.63822 1.000 16.77968 O ? D ? . O 1
   HETATM 3422 O . HOH A 2249 ? 9.02475 -15.59697 10.78165 0.693 14.00693 O ? D ? . O 1
   HETATM 3423 O . HOH A 2250 ? 4.33799 -15.62510 11.23062 0.911 13.77518 O ? D ? . O 1
   HETATM 3424 O . HOH A 2251 ? 1.92440 -22.31829 12.97246 0.816 15.33594 O ? D ? . O 1
   HETATM 3425 O . HOH A 2252 ? 3.47801 -26.81538 11.32625 0.561 16.43844 O ? D ? . O 1
   HETATM 3426 O . HOH A 2253 ? -0.25270 -16.40740 15.16095 0.953 17.16517 O ? D ? . O 1
   HETATM 3427 O . HOH A 2255 ? 2.50492 -15.95360 22.72563 0.948 15.82804 O ? D ? . O 1
   HETATM 3428 O . HOH A 2257 ? 3.13026 -14.33970 13.32524 0.827 16.37263 O ? D ? . O 1
   HETATM 3430 O . HOH A 2260 ? -0.12913 -15.99342 23.44082 1.000 29.59606 O ? D ? . O 1
   HETATM 3431 O . HOH A 2261 ? -0.48853 -24.09352 24.42931 0.799 21.56155 O ? D ? . O 1
   HETATM 3432 O . HOH A 2262 ? -0.56203 -19.85564 25.66510 0.892 25.50230 O ? D ? . O 1
   HETATM 3435 O . HOH A 2266 ? -3.08703 -30.40905 23.48586 0.920 21.36526 O ? D ? . O 1
   HETATM 3437 O . HOH A 2268 ? 1.52453 -30.97338 17.31100 0.900 14.43161 O ? D ? . O 1
   HETATM 3439 O . HOH A 2271 ? 2.30363 -25.25966 13.39558 0.917 17.72655 O ? D ? . O 1
   HETATM 3442 O . HOH A 2275 ? 8.30307 -31.73880 16.91962 0.915 19.28081 O ? D ? . O 1
   HETATM 3443 O . HOH A 2276 ? 3.64915 -32.57730 16.47764 0.950 14.99990 O ? D ? . O 1
   HETATM 3444 O . HOH A 2279 ? 6.14560 -31.78219 12.79878 0.936 17.07235 O ? D ? . O 1
   HETATM 3445 O . HOH A 2280 ? 13.15288 -30.88133 14.84020 0.933 19.76647 O ? D ? . O 1
   HETATM 3446 O . HOH A 2282 ? 8.05389 -32.71280 11.06105 0.983 32.98194 O ? D ? . O 1
   HETATM 3447 O . HOH A 2283 ? 12.60126 -32.71636 12.62962 0.940 22.75658 O ? D ? . O 1
   HETATM 3448 O . HOH A 2284 ? 8.39249 -31.55133 7.69311 1.000 21.08543 O ? D ? . O 1
   HETATM 3450 O . HOH A 2286 ? 14.53489 -33.66870 11.12710 0.684 24.67024 O ? D ? . O 1
   HETATM 3451 O . HOH A 2287 ? 14.94799 -33.68615 6.58273 0.918 15.90902 O ? D ? . O 1
   HETATM 3452 O . HOH A 2288 ? 11.93537 -30.07752 4.78645 0.915 20.64906 O ? D ? . O 1
   HETATM 3453 O . HOH A 2289 ? 12.14307 -27.76362 3.52150 0.559 13.46647 O ? D ? . O 1
   HETATM 3454 O . HOH A 2290 ? 18.25537 -28.53135 13.04595 0.800 23.28662 O ? D ? . O 1
   HETATM 3455 O . HOH A 2291 ? 18.20187 -33.18833 0.92228 0.761 16.08278 O ? D ? . O 1
   HETATM 3457 O . HOH A 2294 ? 21.60286 -31.45455 9.91217 1.000 19.19761 O ? D ? . O 1
   HETATM 3458 O . HOH A 2295 ? 22.03556 -33.58664 8.10772 0.924 29.15736 O ? D ? . O 1
   HETATM 3459 O . HOH A 2296 ? 16.89336 -34.81007 4.79763 0.762 18.70127 O ? D ? . O 1
   HETATM 3460 O . HOH A 2297 ? 27.43684 -32.05060 6.75122 0.566 12.90003 O ? D ? . O 1
   HETATM 3461 O . HOH A 2298 ? 24.12026 -29.10708 12.00790 0.897 19.15029 O ? D ? . O 1
   HETATM 3463 O . HOH A 2302 ? 29.94511 -25.30979 8.57697 0.984 10.24874 O ? D ? . O 1
   HETATM 3464 O . HOH A 2303 ? 32.21930 -22.82295 13.86360 0.822 20.39620 O ? D ? . O 1
   HETATM 3465 O . HOH A 2304 ? 33.21698 -25.23155 11.34514 0.916 24.03647 O ? D ? . O 1
   HETATM 5707 O . HOH S 2305 ? 42.33065 -19.66420 -3.12711 0.794 12.86836 O ? E ? . O 1
   HETATM 5708 O . HOH S 2306 ? 29.19099 -27.21215 -8.78716 0.794 15.81512 O ? E ? . O 1
   HETATM 5709 O . HOH S 2307 ? 39.70975 -9.81799 5.75948 0.996 24.47287 O ? E ? . O 1
   HETATM 5712 O . HOH S 2310 ? 4.70471 -24.16498 33.66915 0.861 24.15881 O ? E ? . O 1
   HETATM 5713 O . HOH S 2311 ? 6.65001 -12.70353 14.59057 0.709 22.61430 O ? E ? . O 1
   HETATM 5715 O . HOH S 2313 ? 30.70957 -17.39508 -7.12266 0.699 22.80174 O ? E ? . O 1
   HETATM 5716 O . HOH S 2314 ? 5.67548 -16.95811 33.19516 0.617 20.16622 O ? E ? . O 1
   HETATM 5718 O . HOH S 2316 ? 7.42909 -19.52522 -1.21980 0.317 9.75335 O ? E ? . O 1
   HETATM 5720 O . HOH S 2318 ? 24.54384 -14.77587 -0.86346 0.331 13.50019 O ? E ? . O 1
   HETATM 5721 O . HOH S 2319 ? 14.22873 -9.69211 19.21424 1.000 30.36199 O ? E ? . O 1
   HETATM 5722 O . HOH S 2320 ? 16.35172 -34.53354 2.12545 0.660 20.31746 O ? E ? . O 1
   HETATM 5724 O . HOH S 2322 ? 25.65183 -33.31384 5.12440 0.650 20.39654 O ? E ? . O 1
   HETATM 5727 O . HOH S 2325 ? -3.94845 -28.95305 19.43907 0.824 28.43878 O ? E ? . O 1
   HETATM 5728 O . HOH S 2326 ? 17.59871 -30.80206 11.98739 0.752 27.86097 O ? E ? . O 1
   HETATM 5729 O . HOH S 2327 ? 4.14807 -13.94410 30.45484 0.893 26.73655 O ? E ? . O 1
   HETATM 5732 O . HOH S 2330 ? 14.81485 -24.53415 -8.55537 0.579 23.84531 O ? E ? . O 1
   HETATM 5733 O . HOH S 2331 ? 19.98334 -10.88454 0.98943 1.000 41.96936 O ? E ? . O 1
   HETATM 5737 O . HOH S 2335 ? 13.80746 -14.43575 27.40607 0.739 35.58494 O ? E ? . O 1
   HETATM 5738 O . HOH S 2336 ? 35.35808 -31.40715 -0.76342 0.873 28.06462 O ? E ? . O 1
   HETATM 5740 O . HOH S 2338 ? 25.23674 -26.93720 -13.72495 0.984 29.68263 O ? E ? . O 1
   HETATM 5741 O . HOH S 2339 ? 28.41816 -18.22691 -8.67373 0.628 26.75442 O ? E ? . O 1
   HETATM 5742 O . HOH S 2340 ? 0.19360 -21.39750 14.33126 0.348 10.88797 O ? E ? . O 1
   HETATM 5744 O . HOH S 2342 ? 10.64846 -33.60367 11.60380 0.756 32.88627 O ? E ? . O 1
   HETATM 5746 O . HOH S 2344 ? 22.77196 -15.55631 -3.48657 0.470 20.36782 O ? E ? . O 1
   HETATM 5748 O . HOH S 2346 ? 34.25257 -10.04378 -1.10167 0.781 29.36009 O ? E ? . O 1
   HETATM 5749 O . HOH S 2347 ? 40.28136 -5.39099 -1.65412 1.000 39.99076 O ? E ? . O 1
   HETATM 5753 O . HOH S 2351 ? 6.32663 -12.87087 30.95014 0.785 26.20932 O ? E ? . O 1
   HETATM 5754 O . HOH S 2352 ? -6.57787 -23.05085 15.38296 0.895 39.91221 O ? E ? . O 1
   HETATM 5758 O . HOH S 2356 ? 17.09083 -30.99755 32.51882 0.470 23.96542 O ? E ? . O 1
   HETATM 5759 O . HOH S 2357 ? 32.99481 -33.26724 -8.28049 0.598 25.76795 O ? E ? . O 1
   HETATM 5760 O . HOH S 2358 ? 6.54548 -14.81833 32.32418 0.401 20.87678 O ? E ? . O 1
   HETATM 5763 O . HOH S 2361 ? 21.46490 -28.62349 12.44568 0.768 28.23634 O ? E ? . O 1
   HETATM 5766 O . HOH S 2364 ? 29.99841 -32.09723 -7.36110 0.590 28.55994 O ? E ? . O 1
   HETATM 5773 O . HOH S 2371 ? 3.03566 -20.64056 8.36193 0.405 15.54591 O ? E ? . O 1
   HETATM 5774 O . HOH S 2372 ? 2.70707 -11.25655 15.74407 0.580 25.43683 O ? E ? . O 1
   HETATM 5777 O . HOH S 2375 ? 36.67435 -11.20880 9.44038 0.581 27.40725 O ? E ? . O 1
   HETATM 5781 O . HOH S 2379 ? 13.83629 -9.11015 7.05719 0.999 38.21650 O ? E ? . O 1
   HETATM 5783 O . HOH S 2381 ? 21.52694 -35.72853 10.20473 0.714 35.33547 O ? E ? . O 1
   HETATM 5791 O . HOH S 2389 ? 5.96276 -32.95266 17.50255 0.314 19.92704 O ? E ? . O 1
   HETATM 5792 O . HOH S 2390 ? -1.84227 -14.78415 21.58368 0.649 29.21633 O ? E ? . O 1
   HETATM 5795 O . HOH S 2393 ? 15.74991 -37.36109 5.16198 0.665 31.51369 O ? E ? . O 1
   HETATM 5801 O . HOH S 2399 ? 15.08904 -12.21965 3.62144 0.574 31.32402 O ? E ? . O 1
   HETATM 5806 O . HOH S 2404 ? 6.11262 -35.32173 29.45780 0.703 30.30638 O ? E ? . O 1
   HETATM 5818 O . HOH S 2416 ? 28.70035 -29.53457 10.23656 0.707 28.21990 O ? E ? . O 1
   HETATM 5873 O . HOH S 2419 ? 12.20667 -11.07442 14.17092 0.563 19.57299 O ? F ? . O 1
   HETATM 5875 O . HOH S 2421 ? 4.78782 -21.96601 6.44867 0.309 8.79637 O ? F ? . O 1
   HETATM 5876 O . HOH S 2422 ? 19.77534 -15.31905 -2.20525 0.691 44.03405 O ? F ? . O 1
   HETATM 5877 O . HOH S 2423 ? 8.60368 -35.86770 25.02402 0.691 27.32167 O ? F ? . O 1
   HETATM 5882 O . HOH S 2428 ? 25.95467 -33.56986 2.33139 0.378 19.51875 O ? F ? . O 1
   HETATM 5884 O . HOH S 2430 ? 23.30017 -25.68177 -14.91011 0.639 26.83917 O ? F ? . O 1
   HETATM 5887 O . HOH S 2433 ? 23.45397 -31.98077 -3.67579 1.000 37.17309 O ? F ? . O 1
   HETATM 5889 O . HOH S 2435 ? 7.73549 -33.47762 19.14552 0.774 30.75435 O ? F ? . O 1
   HETATM 5892 O . HOH S 2438 ? -1.27769 -14.59475 17.00233 0.635 24.82085 O ? F ? . O 1
   HETATM 5893 O . HOH S 2439 ? 11.53193 -21.01279 26.67477 0.371 23.05465 O ? F ? . O 1
   HETATM 5903 O . HOH S 2449 ? 0.78302 -24.35081 11.92198 0.486 23.80029 O ? F ? . O 1
   HETATM 5907 O . HOH S 2453 ? 25.98915 -29.50724 13.58811 0.644 31.78594 O ? F ? . O 1
   HETATM 5923 O . HOH S 2469 ? 23.95898 -28.79941 -14.52344 0.487 27.47989 O ? F ? . O 1
   HETATM 5926 O . HOH S 2472 ? 4.83349 -11.40724 29.64097 0.648 31.97575 O ? F ? . O 1
   HETATM 5928 O . HOH S 2474 ? 41.16808 -6.56059 2.31670 0.783 36.84758 O ? F ? . O 1
   HETATM 5930 O . HOH S 2476 ? 15.06563 -10.53900 5.45663 0.437 24.85937 O ? F ? . O 1
   HETATM 5957 O . HOH S 2503 ? 5.15922 -11.03872 32.87504 0.329 25.46500 O ? F ? . O 1
   HETATM 5958 O . HOH S 2504 ? 3.88731 -15.35519 33.46755 0.485 31.43519 O ? F ? . O 1
   HETATM 5963 O . HOH S 2509 ? 19.78427 -31.27719 11.21003 0.644 37.93537 O ? F ? . O 1
   HETATM 5990 O . HOH S 2510 ? 6.65289 -33.17581 21.68859 0.594 14.49879 O ? G ? . O 1
   HETATM 5992 O . HOH S 2512 ? 10.42123 -14.55044 6.45250 0.560 18.43729 O ? G ? . O 1
   HETATM 5993 O . HOH S 2513 ? -2.95356 -27.32683 22.38174 0.660 24.93060 O ? G ? . O 1
   HETATM 5995 O . HOH S 2515 ? 40.54893 -20.06996 -3.32073 0.301 11.09019 O ? G ? . O 1
   HETATM 5998 O . HOH S 2518 ? 5.09888 -14.88021 2.12764 0.539 23.14506 O ? G ? . O 1
   HETATM 5999 O . HOH S 2519 ? 18.15010 -13.79770 -3.26988 0.543 23.40811 O ? G ? . O 1
   HETATM 6006 O . HOH S 2526 ? 2.89413 -14.36439 35.27177 0.583 32.73350 O ? G ? . O 1
   HETATM 6007 O . HOH S 2527 ? -0.80921 -27.96201 14.93334 0.438 21.70358 O ? G ? . O 1
   HETATM 6019 O . HOH S 2539 ? 37.03997 -8.34008 10.04877 0.486 21.82735 O ? G ? . O 1
   HETATM 6020 O . HOH S 2540 ? 30.25891 -12.33200 -5.96404 0.237 13.82433 O ? G ? . O 1
   HETATM 6021 O . HOH S 2541 ? 27.95027 -17.63532 -10.78692 0.383 20.89957 O ? G ? . O 1
   HETATM 6030 O . HOH S 2550 ? 22.65545 -30.51508 -5.43531 0.478 24.86254 O ? G ? . O 1
   HETATM 6041 O . HOH S 2561 ? 18.97984 -29.13664 -7.97682 0.417 24.61999 O ? G ? . O 1
   HETATM 6050 O . HOH S 2570 ? 12.88887 -7.64220 8.57176 0.472 26.97400 O ? G ? . O 1
   HETATM 6053 O . HOH S 2573 ? 18.77119 -13.35326 3.47470 0.265 21.51280 O ? G ? . O 1
   HETATM 6068 O . HOH S 2588 ? 10.23469 -35.45029 8.69112 0.360 24.55585 O ? G ? . O 1
   HETATM 6088 O . HOH S 2589 ? 32.61942 -4.97858 7.48017 0.775 20.85164 O ? H ? . O 1
   HETATM 6089 O . HOH S 2590 ? -8.57751 -27.82570 19.08702 0.823 23.82874 O ? H ? . O 1
   HETATM 6090 O . HOH S 2591 ? 20.52333 -28.06895 21.10723 0.602 17.70808 O ? H ? . O 1
   HETATM 6092 O . HOH S 2593 ? 18.11073 -29.02213 -3.97765 0.721 29.42003 O ? H ? . O 1
   HETATM 6097 O . HOH S 2598 ? 23.40693 -31.71092 11.46761 0.507 25.34871 O ? H ? . O 1
   HETATM 6099 O . HOH S 2600 ? 17.44843 -10.60591 5.03028 0.577 25.20694 O ? H ? . O 1
   HETATM 6108 O . HOH S 2609 ? 17.66716 -32.19806 -2.15686 0.437 19.60657 O ? H ? . O 1
   HETATM 6113 O . HOH S 2614 ? 40.98289 -12.86264 6.12787 0.650 37.45424 O ? H ? . O 1
   HETATM 6115 O . HOH S 2616 ? 9.29035 -33.61973 9.49442 0.365 24.97992 O ? H ? . O 1
   HETATM 6120 O . HOH S 2621 ? 18.96184 -32.16751 20.87793 0.445 28.53317 O ? H ? . O 1
   HETATM 6122 O . HOH S 2623 ? -3.39076 -27.19506 15.72378 0.330 19.74587 O ? H ? . O 1
   HETATM 6127 O . HOH S 2628 ? 17.65146 -30.54347 14.94772 0.593 36.51569 O ? H ? . O 1
   HETATM 6132 O . HOH S 2633 ? 39.25734 -11.59614 -5.57314 0.345 23.62696 O ? H ? . O 1
   HETATM 6148 O . HOH S 2649 ? 8.51397 -34.34251 21.40008 0.260 31.94150 O ? H ? . O 1
   HETATM 6149 O . HOH S 2650 ? 46.02676 -13.40102 3.96923 0.839 41.71808 O ? H ? . O 1
   HETATM 6152 O . HOH S 2651 ? 40.62659 -18.27822 -1.52560 0.710 13.21934 O ? I ? . O 1
   HETATM 6153 O . HOH S 2652 ? 34.96288 -16.63599 13.42231 0.633 18.92919 O ? I ? . O 1
   HETATM 6154 O . HOH S 2653 ? 31.97730 -21.59764 -6.16230 0.463 16.19606 O ? I ? . O 1
   HETATM 6158 O . HOH S 2657 ? 11.92578 -16.38660 -5.49806 0.589 26.22252 O ? I ? . O 1
   HETATM 6163 O . HOH S 2662 ? 14.60776 -12.78156 28.81180 0.498 25.67637 O ? I ? . O 1
   HETATM 6166 O . HOH S 2665 ? 19.71831 -9.86814 3.42933 0.495 21.68551 O ? I ? . O 1
   HETATM 6168 O . HOH S 2667 ? 3.95755 -8.86221 18.70092 0.647 35.77365 O ? I ? . O 1
   HETATM 6170 O . HOH S 2669 ? 23.98653 -30.59978 -9.33144 0.504 20.72998 O ? I ? . O 1
   HETATM 6172 O . HOH S 2671 ? -3.71645 -25.45833 25.83143 0.509 33.31752 O ? I ? . O 1
   HETATM 6176 O . HOH S 2675 ? 16.54701 -32.74428 11.90716 0.481 34.50196 O ? I ? . O 1
   HETATM 6182 O . HOH S 2681 ? 47.96601 -11.91077 2.69138 0.429 21.05493 O ? I ? . O 1
   HETATM 6184 O . HOH S 2683 ? 16.52371 -25.78314 -9.92443 0.551 37.34271 O ? I ? . O 1
   HETATM 6190 O . HOH S 2689 ? 32.00397 -33.13061 8.57809 0.497 29.79446 O ? I ? . O 1
   HETATM 6193 O . HOH S 2692 ? 23.71732 -33.39879 6.54947 0.369 37.23853 O ? I ? . O 1
   HETATM 6195 O . HOH S 2694 ? 41.21488 -14.00050 4.44416 0.347 34.20515 O ? I ? . O 1
   HETATM 6199 O . HOH S 2698 ? 40.68703 -16.39447 -2.24568 0.265 18.59428 O ? I ? . O 1

data_comp_PCA
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
   PCA N N NH1 0 -0.599 38.6874 57.7792 68.0159
   PCA CA C CH1 0 -0.205 38.4569 58.9100 67.1424
   PCA CB C CH2 0 -0.462 37.3719 59.6735 67.9229
   PCA CG C CH2 0 -0.585 37.6997 59.3562 69.3782
   PCA CD C C 0 0.504 38.4098 58.0175 69.3102
   PCA OE O O 0 -0.496 38.6835 57.2922 70.2534
   PCA C C C 0 0.403 39.7108 59.7897 66.9084
   PCA O O O 0 -0.591 40.7127 59.5622 67.6083
   PCA OXT O OC -1 -0.610 39.5709 60.6688 66.0354
   PCA H H HNH1 0 0.381 39.3244 57.0403 67.7597
   PCA HA H HCH1 0 0.243 38.0756 58.5717 66.1760
   PCA HB2 H HCH2 0 0.245 37.3714 60.7375 67.6953
   PCA HB3 H HCH2 0 0.244 36.3857 59.2806 67.6690
   PCA HG2 H HCH2 0 0.265 38.3893 60.0857 69.8122
   PCA HG3 H HCH2 0 0.263 36.8289 59.3089 70.0317

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
   PCA N CA single 1.458 0.019 1.458
   PCA N CD single 1.345 0.020 1.345
   PCA N H single 0.860 0.020 0.860
   PCA CA CB single 1.530 0.020 1.530
   PCA CA C single 1.525 0.021 1.525
   PCA CA HA single 0.970 0.020 0.970
   PCA CB CG single 1.525 0.020 1.525
   PCA CB HB2 single 0.970 0.020 1.090
   PCA CB HB3 single 0.970 0.020 1.090
   PCA CG CD single 1.517 0.020 1.517
   PCA CG HG2 single 0.970 0.020 1.090
   PCA CG HG3 single 0.970 0.020 1.090
   PCA CD OE double 1.221 0.020 1.221
   PCA C O deloc 1.231 0.020 1.231
   PCA C OXT deloc 1.247 0.020 1.247

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
   PCA H N CD 120.30 3.000
   PCA H N CA 114.00 3.000
   PCA CD N CA 114.17 3.000
   PCA HA CA C 109.00 3.000
   PCA HA CA CB 109.00 3.000
   PCA C CA CB 110.10 1.900
   PCA HA CA N 110.00 3.000
   PCA C CA N 111.00 2.800
   PCA CB CA N 110.50 1.700
   PCA HB3 CB HB2 107.63 3.000
   PCA HB3 CB CG 109.95 3.000
   PCA HB2 CB CG 113.77 3.000
   PCA HB3 CB CA 109.90 3.000
   PCA HB2 CB CA 112.29 3.000
   PCA CG CB CA 103.25 3.000
   PCA HG3 CG HG2 107.15 3.000
   PCA HG3 CG CD 111.26 3.000
   PCA HG2 CG CD 108.14 3.000
   PCA HG3 CG CB 114.17 3.000
   PCA HG2 CG CB 112.05 3.000
   PCA CD CG CB 103.97 3.000
   PCA OE CD CG 126.48 3.000
   PCA OE CD N 126.29 3.000
   PCA CG CD N 107.23 3.000
   PCA OXT C O 127.86 3.000
   PCA OXT C CA 114.54 3.000
   PCA O C CA 120.80 1.700

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
   PCA CONST_01 CG CD N CA 0.00 0.0 0
   PCA CONST_02 OE CD N CA 180.00 0.0 0
   PCA CONST_03 H N CD CG 180.00 0.0 0
   PCA Var_01 CB CG CD N 11.43 30.0 1
   PCA Var_02 CD CG CB CA -26.44 30.0 1
   PCA Var_03 HB2 CB CA N 154.14 30.0 1
   PCA Var_04 HB3 CB CA N -86.09 30.0 1
   PCA Var_05 HA CA CB CG 148.19 30.0 1

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   PCA chir_01 CA N CB C negativ

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
   PCA plan-1 N 0.020
   PCA plan-1 CA 0.020
   PCA plan-1 CG 0.020
   PCA plan-1 CD 0.020
   PCA plan-1 OE 0.020
   PCA plan-1 H 0.020
   PCA plan-2 CA 0.020
   PCA plan-2 C 0.020
   PCA plan-2 O 0.020
   PCA plan-2 OXT 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PCA PCA '5-oxo-L-proline          ' L-peptide 15 9 .

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_CMO
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
   CMO C C CS 0.000
   CMO 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
   CMO C n/a O START
   CMO O C . 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
   CMO O C coval 1.230 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
   CMO . 'CARBON MONOXIDE                     ' non-polymer 2 2 .

