data_4eep_qFit
_cell.length_a                    40.502
_cell.length_b                    40.502
_cell.length_c                    127.315
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      208849.047
_space_group.crystal_system       tetragonal
_space_group.IT_number            96
_space_group.name_H-M_alt         'P 43 21 2'
_space_group.name_Hall            ' P 4nw 2abw'
_symmetry.space_group_name_H-M    'P 43 21 2'
_symmetry.space_group_name_Hall   ' P 4nw 2abw'
_symmetry.Int_Tables_number       96
_reflns.B_iso_Wilson_estimate     31.03
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              26.12
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     99.19
_refine.ls_number_reflns_obs      12306
_refine.ls_number_reflns_R_work   11075
_refine.ls_number_reflns_R_free   1231
_refine.ls_R_factor_obs           0.2233
_refine.ls_R_factor_R_work        0.2183
_refine.ls_R_factor_R_free        0.2693
_refine.ls_percent_reflns_R_free  10.00
_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             0.2613
_refine.pdbx_overall_phase_error  28.8899
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                28.84
_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 -y+1/2,x+1/2,z+3/4
   3 y+1/2,-x+1/2,z+1/4
   4 x+1/2,-y+1/2,-z+1/4
   5 -x+1/2,y+1/2,-z+3/4
   6 -x,-y,z+1/2
   7 y,x,-z
   8 -y,-x,-z+1/2

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.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 2849 0.0099 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3880 1.1294 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 424 0.0607 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 517 0.0161 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1118 16.0626 ? ?

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' 3.53 26.12 1324 0.2025 96.40 0.2565 147
   'X-RAY DIFFRACTION' 2.81 3.53 1272 0.2219 99.93 0.2403 142
   'X-RAY DIFFRACTION' 2.45 2.80 1232 0.2261 99.56 0.2727 137
   'X-RAY DIFFRACTION' 2.23 2.45 1222 0.2111 99.56 0.2651 136
   'X-RAY DIFFRACTION' 2.07 2.23 1224 0.2287 99.56 0.3021 136
   'X-RAY DIFFRACTION' 1.95 2.07 1214 0.2274 99.93 0.3086 134
   'X-RAY DIFFRACTION' 1.85 1.95 1199 0.2448 99.93 0.3235 134
   'X-RAY DIFFRACTION' 1.77 1.85 1207 0.2714 99.63 0.3663 133
   'X-RAY DIFFRACTION' 1.70 1.77 1181 0.2856 98.50 0.3994 132

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G

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 ARG A 427 NH2 ARG A 41 NH2 . FMN A 1001 O1P FMN B . O1P . 'Bond created based on atom type and distance.'
   C00002 covale ARG A 427 NH2 ARG A 41 NH2 . FMN A 1001 O1P FMN B . O1P . 'Bond created based on atom type and distance.'
   C00003 covale GLN A 430 NE2 GLN A 44 NE2 . FMN A 1001 O2 FMN B . O2 . 'Bond created based on atom type and distance.'
   C00004 covale GLN A 430 NE2 GLN A 44 NE2 . FMN A 1001 O2 FMN B . O2 . 'Bond created based on atom type and distance.'
   C00005 covale ARG A 443 NH2 ARG A 57 NH2 . FMN A 1001 O3P FMN B . O3P . 'Bond created based on atom type and distance.'
   C00006 covale ARG A 443 NH2 ARG A 57 NH2 . FMN A 1001 O3P FMN B . O3P . '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.
;
 .
   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.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 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
   CYS
   FMN
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ILE A 387 ? 18.53372 5.08523 50.32943 1.000 73.32387 N ? A ? 1 N 1
   ATOM 2 CA . ILE A 387 ? 18.67524 6.38886 49.68281 1.000 71.28107 C ? A ? 1 CA 1
   ATOM 3 C . ILE A 387 ? 17.42078 7.22817 49.96226 1.000 67.72761 C ? A ? 1 C 1
   ATOM 4 O . ILE A 387 ? 17.50830 8.37317 50.41808 1.000 66.19332 O ? A ? 1 O 1
   ATOM 5 CB A ILE A 387 ? 18.93868 6.22843 48.16302 0.479 67.97156 C ? A ? 1 CB 1
   ATOM 6 CG1 A ILE A 387 ? 18.30851 7.37486 47.36520 0.479 66.64336 C ? A ? 1 CG1 1
   ATOM 7 CG2 A ILE A 387 ? 18.43289 4.87593 47.66826 0.479 65.19078 C ? A ? 1 CG2 1
   ATOM 8 CD1 A ILE A 387 ? 18.40644 7.20096 45.85220 0.479 63.10125 C ? A ? 1 CD1 1
   ATOM 9 CB B ILE A 387 ? 18.95762 6.23658 48.16849 0.521 67.97934 C ? A ? 1 CB 1
   ATOM 10 CG1 B ILE A 387 ? 20.46575 6.11839 47.90636 0.521 68.78964 C ? A ? 1 CG1 1
   ATOM 11 CG2 B ILE A 387 ? 18.36412 7.39473 47.38394 0.521 66.65632 C ? A ? 1 CG2 1
   ATOM 12 CD1 B ILE A 387 ? 21.12665 4.88095 48.51382 0.521 57.48599 C ? A ? 1 CD1 1
   ATOM 13 N . GLU A 388 ? 16.25322 6.63679 49.73731 1.000 64.82354 N ? A ? 2 N 1
   ATOM 14 CA . GLU A 388 ? 14.97815 7.31531 49.90404 1.000 55.36630 C ? A ? 2 CA 1
   ATOM 15 C . GLU A 388 ? 14.33193 6.89931 51.21949 1.000 51.64537 C ? A ? 2 C 1
   ATOM 16 O . GLU A 388 ? 14.74620 5.92641 51.85615 1.000 56.40076 O ? A ? 2 O 1
   ATOM 17 CB . GLU A 388 ? 14.06796 6.98856 48.70999 1.000 53.32756 C ? A ? 2 CB 1
   ATOM 18 CG . GLU A 388 ? 14.39568 7.81148 47.47385 1.000 50.11341 C ? A ? 2 CG 1
   ATOM 19 CD . GLU A 388 ? 14.07380 9.25340 47.71186 1.000 41.93589 C ? A ? 2 CD 1
   ATOM 20 OE1 . GLU A 388 ? 13.52742 9.56536 48.80779 1.000 46.44390 O ? A ? 2 OE1 1
   ATOM 21 OE2 . GLU A 388 ? 14.32138 10.09361 46.83143 1.000 43.45682 O ? A ? 2 OE2 1
   ATOM 22 N . LYS A 389 ? 13.33124 7.65548 51.67232 1.000 47.20312 N ? A ? 3 N 1
   ATOM 23 CA . LYS A 389 ? 12.69437 7.06485 52.84791 1.000 40.67001 C ? A ? 3 CA 1
   ATOM 24 C . LYS A 389 ? 11.31570 6.59263 52.47932 1.000 36.51429 C ? A ? 3 C 1
   ATOM 25 O . LYS A 389 ? 11.12974 5.38562 52.52200 1.000 37.19412 O ? A ? 3 O 1
   ATOM 26 CB A LYS A 389 ? 12.60790 8.01794 54.03773 0.505 37.66684 C ? A ? 3 CB 1
   ATOM 27 CG A LYS A 389 ? 13.97256 8.42952 54.58704 0.505 37.23562 C ? A ? 3 CG 1
   ATOM 28 CD A LYS A 389 ? 14.79580 7.24783 55.04492 0.505 37.59435 C ? A ? 3 CD 1
   ATOM 29 CE A LYS A 389 ? 16.26831 7.57727 55.03154 0.505 37.54993 C ? A ? 3 CE 1
   ATOM 30 NZ A LYS A 389 ? 17.07762 6.33237 55.10407 0.505 41.63357 N ? A ? 3 NZ 1
   ATOM 31 CB B LYS A 389 ? 12.58482 8.07629 53.99983 0.376 37.68225 C ? A ? 3 CB 1
   ATOM 32 CG B LYS A 389 ? 13.08754 7.61356 55.37212 0.376 36.98904 C ? A ? 3 CG 1
   ATOM 33 CD B LYS A 389 ? 12.75154 8.65653 56.47468 0.376 34.82191 C ? A ? 3 CD 1
   ATOM 34 CE B LYS A 389 ? 12.28373 7.98536 57.78119 0.376 33.25067 C ? A ? 3 CE 1
   ATOM 35 NZ B LYS A 389 ? 11.62455 8.89071 58.77381 0.376 33.78823 N ? A ? 3 NZ 1
   ATOM 36 CB C LYS A 389 ? 12.65469 8.00443 54.05622 0.119 37.67191 C ? A ? 3 CB 1
   ATOM 37 CG C LYS A 389 ? 12.02082 9.36439 53.86277 0.119 35.97290 C ? A ? 3 CG 1
   ATOM 38 CD C LYS A 389 ? 11.43542 9.91126 55.14475 0.119 34.20810 C ? A ? 3 CD 1
   ATOM 39 CE C LYS A 389 ? 12.47001 9.97984 56.24582 0.119 33.13245 C ? A ? 3 CE 1
   ATOM 40 NZ C LYS A 389 ? 11.87584 10.62723 57.43800 0.119 31.58943 N ? A ? 3 NZ 1
   ATOM 41 N . ASN A 390 ? 10.32633 7.49059 52.20942 1.000 35.37009 N ? A ? 4 N 1
   ATOM 42 CA . ASN A 390 ? 8.96384 7.05502 51.92503 1.000 32.70825 C ? A ? 4 CA 1
   ATOM 43 C . ASN A 390 ? 8.93567 6.64837 50.47069 1.000 33.72792 C ? A ? 4 C 1
   ATOM 44 O . ASN A 390 ? 9.22760 7.46834 49.58025 1.000 31.19889 O ? A ? 4 O 1
   ATOM 45 CB . ASN A 390 ? 7.87805 8.12623 52.12440 1.000 32.19660 C ? A ? 4 CB 1
   ATOM 46 CG . ASN A 390 ? 7.93684 8.84630 53.46783 1.000 33.07912 C ? A ? 4 CG 1
   ATOM 47 OD1 . ASN A 390 ? 8.12948 8.21663 54.49340 1.000 33.24135 O ? A ? 4 OD1 1
   ATOM 48 ND2 . ASN A 390 ? 7.68934 10.15860 53.47414 1.000 29.08580 N ? A ? 4 ND2 1
   ATOM 49 N . PHE A 391 ? 8.58923 5.38939 50.21931 1.000 32.29292 N ? A ? 5 N 1
   ATOM 50 CA . PHE A 391 ? 8.45679 5.05350 48.82235 1.000 29.38650 C ? A ? 5 CA 1
   ATOM 51 C . PHE A 391 ? 7.70247 3.74924 48.71056 1.000 31.83337 C ? A ? 5 C 1
   ATOM 52 O . PHE A 391 ? 7.60354 2.96496 49.66395 1.000 30.53204 O ? A ? 5 O 1
   ATOM 53 CB . PHE A 391 ? 9.82597 5.02636 48.10112 1.000 32.81028 C ? A ? 5 CB 1
   ATOM 54 CG . PHE A 391 ? 10.69864 3.85067 48.43265 1.000 33.66508 C ? A ? 5 CG 1
   ATOM 55 CD1 . PHE A 391 ? 11.77126 3.99948 49.30028 1.000 38.44012 C ? A ? 5 CD1 1
   ATOM 56 CD2 . PHE A 391 ? 10.49495 2.63056 47.82222 1.000 32.84346 C ? A ? 5 CD2 1
   ATOM 57 CE1 . PHE A 391 ? 12.58108 2.93954 49.58930 1.000 35.48984 C ? A ? 5 CE1 1
   ATOM 58 CE2 . PHE A 391 ? 11.30522 1.57275 48.09103 1.000 31.42174 C ? A ? 5 CE2 1
   ATOM 59 CZ . PHE A 391 ? 12.34892 1.70688 48.97883 1.000 33.43022 C ? A ? 5 CZ 1
   ATOM 60 N . VAL A 392 ? 7.03032 3.60363 47.57824 1.000 24.03229 N ? A ? 6 N 1
   ATOM 61 CA . VAL A 392 ? 6.40658 2.34233 47.23982 1.000 26.83723 C ? A ? 6 CA 1
   ATOM 62 C . VAL A 392 ? 6.92157 1.97731 45.86663 1.000 26.24329 C ? A ? 6 C 1
   ATOM 63 O . VAL A 392 ? 7.37534 2.81945 45.09474 1.000 27.25855 O ? A ? 6 O 1
   ATOM 64 CB . VAL A 392 ? 4.85989 2.36879 47.23445 1.000 28.26472 C ? A ? 6 CB 1
   ATOM 65 CG1 . VAL A 392 ? 4.32127 2.62800 48.65157 1.000 27.66579 C ? A ? 6 CG1 1
   ATOM 66 CG2 . VAL A 392 ? 4.29668 3.45046 46.22966 1.000 28.81574 C ? A ? 6 CG2 1
   ATOM 67 N . ILE A 393 ? 6.82729 0.69307 45.59005 1.000 26.75006 N ? A ? 7 N 1
   ATOM 68 CA . ILE A 393 ? 7.05596 0.12871 44.27263 1.000 25.44944 C ? A ? 7 CA 1
   ATOM 69 C . ILE A 393 ? 5.76103 -0.51213 43.83381 1.000 26.78920 C ? A ? 7 C 1
   ATOM 70 O . ILE A 393 ? 5.21677 -1.32559 44.57216 1.000 24.15141 O ? A ? 7 O 1
   ATOM 71 CB . ILE A 393 ? 8.13755 -0.94852 44.33179 1.000 24.88582 C ? A ? 7 CB 1
   ATOM 72 CG1 . ILE A 393 ? 9.36762 -0.39095 45.06492 1.000 28.84720 C ? A ? 7 CG1 1
   ATOM 73 CG2 . ILE A 393 ? 8.38462 -1.54808 42.93963 1.000 24.34562 C ? A ? 7 CG2 1
   ATOM 74 CD1 . ILE A 393 ? 9.99641 0.73292 44.31084 1.000 28.29720 C ? A ? 7 CD1 1
   ATOM 75 N . SER A 394 ? 5.33154 -0.25585 42.58777 1.000 24.02287 N ? A ? 8 N 1
   ATOM 76 CA . SER A 394 ? 4.17668 -0.90656 42.01589 1.000 24.37575 C ? A ? 8 CA 1
   ATOM 77 C . SER A 394 ? 4.63110 -1.80946 40.90435 1.000 24.01057 C ? A ? 8 C 1
   ATOM 78 O . SER A 394 ? 5.71402 -1.62671 40.33930 1.000 25.50453 O ? A ? 8 O 1
   ATOM 79 CB A SER A 394 ? 3.15543 0.12088 41.49435 0.213 23.66564 C ? A ? 8 CB 1
   ATOM 80 OG A SER A 394 ? 3.81387 1.16145 40.79860 0.213 24.03544 O ? A ? 8 OG 1
   ATOM 81 CB B SER A 394 ? 3.15836 0.14125 41.42079 0.787 23.67723 C ? A ? 8 CB 1
   ATOM 82 OG B SER A 394 ? 3.69551 0.68727 40.21543 0.787 24.20044 O ? A ? 8 OG 1
   ATOM 83 N A ASP A 395 ? 3.79144 -2.77352 40.56383 0.344 24.03321 N ? A ? 9 N 1
   ATOM 84 CA A ASP A 395 ? 4.10146 -3.65629 39.44489 0.344 23.97438 C ? A ? 9 CA 1
   ATOM 85 C A ASP A 395 ? 3.08016 -3.44051 38.34184 0.344 23.29884 C ? A ? 9 C 1
   ATOM 86 O A ASP A 395 ? 1.98666 -4.02756 38.38212 0.344 23.01676 O ? A ? 9 O 1
   ATOM 87 CB A ASP A 395 ? 4.11376 -5.11302 39.88420 0.344 24.12686 C ? A ? 9 CB 1
   ATOM 88 CG A ASP A 395 ? 4.70323 -6.00233 38.83859 0.344 25.16537 C ? A ? 9 CG 1
   ATOM 89 OD1 A ASP A 395 ? 4.85722 -5.52708 37.68507 0.344 24.88030 O ? A ? 9 OD1 1
   ATOM 90 OD2 A ASP A 395 ? 4.99490 -7.16534 39.17149 0.344 25.82877 O ? A ? 9 OD2 1
   ATOM 91 N C ASP A 395 ? 3.80590 -2.80402 40.60059 0.656 23.98724 N ? A ? 9 N 1
   ATOM 92 CA C ASP A 395 ? 4.07391 -3.71222 39.48978 0.656 23.98270 C ? A ? 9 CA 1
   ATOM 93 C C ASP A 395 ? 3.06006 -3.39692 38.40597 0.656 23.29592 C ? A ? 9 C 1
   ATOM 94 O C ASP A 395 ? 1.89479 -3.78947 38.52052 0.656 22.95358 O ? A ? 9 O 1
   ATOM 95 CB C ASP A 395 ? 3.94789 -5.17544 39.92174 0.656 24.01501 C ? A ? 9 CB 1
   ATOM 96 CG C ASP A 395 ? 4.30245 -6.14873 38.80654 0.656 25.39443 C ? A ? 9 CG 1
   ATOM 97 OD1 C ASP A 395 ? 4.46755 -5.69353 37.64621 0.656 23.71302 O ? A ? 9 OD1 1
   ATOM 98 OD2 C ASP A 395 ? 4.38570 -7.35914 39.10690 0.656 25.53049 O ? A ? 9 OD2 1
   ATOM 99 N A PRO A 396 ? 3.39536 -2.63062 37.32769 0.344 23.31596 N ? A ? 10 N 1
   ATOM 100 CA A PRO A 396 ? 2.42139 -2.37548 36.26275 0.344 23.16216 C ? A ? 10 CA 1
   ATOM 101 C A PRO A 396 ? 2.09365 -3.60157 35.44517 0.344 23.71602 C ? A ? 10 C 1
   ATOM 102 O A PRO A 396 ? 1.18533 -3.52745 34.61650 0.344 21.97434 O ? A ? 10 O 1
   ATOM 103 CB A PRO A 396 ? 3.11332 -1.29347 35.40869 0.344 23.03534 C ? A ? 10 CB 1
   ATOM 104 CG A PRO A 396 ? 4.56941 -1.44585 35.74112 0.344 23.16141 C ? A ? 10 CG 1
   ATOM 105 CD A PRO A 396 ? 4.59877 -1.80696 37.18918 0.344 24.05989 C ? A ? 10 CD 1
   ATOM 106 N C PRO A 396 ? 3.44588 -2.69135 37.33703 0.656 23.20816 N ? A ? 10 N 1
   ATOM 107 CA C PRO A 396 ? 2.47655 -2.37514 36.28691 0.656 23.13059 C ? A ? 10 CA 1
   ATOM 108 C C PRO A 396 ? 2.11159 -3.57761 35.46178 0.656 23.74749 C ? A ? 10 C 1
   ATOM 109 O C PRO A 396 ? 1.20418 -3.47266 34.64659 0.656 21.66901 O ? A ? 10 O 1
   ATOM 110 CB C PRO A 396 ? 3.20771 -1.30351 35.44540 0.656 22.98159 C ? A ? 10 CB 1
   ATOM 111 CG C PRO A 396 ? 4.64743 -1.65708 35.66037 0.656 22.92576 C ? A ? 10 CG 1
   ATOM 112 CD C PRO A 396 ? 4.75994 -2.10079 37.09056 0.656 24.05510 C ? A ? 10 CD 1
   ATOM 113 N . ARG A 397 ? 2.78305 -4.73367 35.65266 1.000 23.28082 N ? A ? 11 N 1
   ATOM 114 CA . ARG A 397 ? 2.42086 -5.93229 34.91215 1.000 23.24729 C ? A ? 11 CA 1
   ATOM 115 C . ARG A 397 ? 1.37416 -6.77188 35.63196 1.000 23.68487 C ? A ? 11 C 1
   ATOM 116 O . ARG A 397 ? 1.06478 -7.86576 35.19983 1.000 26.95561 O ? A ? 11 O 1
   ATOM 117 CB A ARG A 397 ? 3.67544 -6.77222 34.62622 0.298 27.18680 C ? A ? 11 CB 1
   ATOM 118 CG A ARG A 397 ? 4.36584 -6.42365 33.31496 0.298 27.49536 C ? A ? 11 CG 1
   ATOM 119 CD A ARG A 397 ? 5.85282 -6.78632 33.29002 0.298 28.42534 C ? A ? 11 CD 1
   ATOM 120 NE A ARG A 397 ? 6.21189 -8.16364 33.62409 0.298 29.11266 N ? A ? 11 NE 1
   ATOM 121 CZ A ARG A 397 ? 6.44935 -9.16428 32.77789 0.298 30.01672 C ? A ? 11 CZ 1
   ATOM 122 NH1 A ARG A 397 ? 6.12066 -9.10127 31.49843 0.298 28.96849 N ? A ? 11 NH1 1
   ATOM 123 NH2 A ARG A 397 ? 7.01078 -10.28216 33.24205 0.298 31.94515 N ? A ? 11 NH2 1
   ATOM 124 CB B ARG A 397 ? 3.66614 -6.71929 34.60860 0.410 27.19937 C ? A ? 11 CB 1
   ATOM 125 CG B ARG A 397 ? 4.77815 -5.78064 34.26696 0.410 26.78086 C ? A ? 11 CG 1
   ATOM 126 CD B ARG A 397 ? 6.04585 -6.40394 34.72250 0.410 27.76506 C ? A ? 11 CD 1
   ATOM 127 NE B ARG A 397 ? 6.52326 -7.31981 33.71633 0.410 28.85848 N ? A ? 11 NE 1
   ATOM 128 CZ B ARG A 397 ? 7.38766 -8.29225 33.95860 0.410 30.08772 C ? A ? 11 CZ 1
   ATOM 129 NH1 B ARG A 397 ? 7.83701 -8.51671 35.17611 0.410 30.63755 N ? A ? 11 NH1 1
   ATOM 130 NH2 B ARG A 397 ? 7.81417 -9.04510 32.95220 0.410 30.48631 N ? A ? 11 NH2 1
   ATOM 131 CB D ARG A 397 ? 3.66331 -6.77563 34.62423 0.292 27.17369 C ? A ? 11 CB 1
   ATOM 132 CG D ARG A 397 ? 4.74080 -6.07073 33.80878 0.292 27.27857 C ? A ? 11 CG 1
   ATOM 133 CD D ARG A 397 ? 6.10580 -6.58757 34.26059 0.292 27.71590 C ? A ? 11 CD 1
   ATOM 134 NE D ARG A 397 ? 6.31987 -6.25276 35.66270 0.292 28.40591 N ? A ? 11 NE 1
   ATOM 135 CZ D ARG A 397 ? 7.40320 -6.56372 36.35082 0.292 27.83870 C ? A ? 11 CZ 1
   ATOM 136 NH1 D ARG A 397 ? 8.40703 -7.22798 35.79571 0.292 29.33413 N ? A ? 11 NH1 1
   ATOM 137 NH2 D ARG A 397 ? 7.47451 -6.22290 37.62881 0.292 28.68187 N ? A ? 11 NH2 1
   ATOM 138 N B LEU A 398 ? 0.85345 -6.23748 36.73841 0.203 24.61872 N ? A ? 12 N 1
   ATOM 139 CA B LEU A 398 ? -0.25496 -6.79110 37.50118 0.203 24.49689 C ? A ? 12 CA 1
   ATOM 140 C B LEU A 398 ? -1.48463 -5.91247 37.32458 0.203 24.93284 C ? A ? 12 C 1
   ATOM 141 O B LEU A 398 ? -1.35444 -4.71452 37.07210 0.203 23.80268 O ? A ? 12 O 1
   ATOM 142 CB B LEU A 398 ? 0.05799 -6.89249 39.00111 0.203 24.36499 C ? A ? 12 CB 1
   ATOM 143 CG B LEU A 398 ? 0.65152 -8.17215 39.59682 0.203 24.82050 C ? A ? 12 CG 1
   ATOM 144 CD1 B LEU A 398 ? 1.69960 -8.74310 38.67848 0.203 25.75824 C ? A ? 12 CD1 1
   ATOM 145 CD2 B LEU A 398 ? 1.25426 -7.86509 40.96123 0.203 25.13969 C ? A ? 12 CD2 1
   ATOM 146 N C LEU A 398 ? 0.78685 -6.24948 36.69240 0.334 24.61088 N ? A ? 12 N 1
   ATOM 147 CA C LEU A 398 ? -0.33520 -6.89516 37.34325 0.334 24.37380 C ? A ? 12 CA 1
   ATOM 148 C C LEU A 398 ? -1.51452 -5.94032 37.34388 0.334 23.41879 C ? A ? 12 C 1
   ATOM 149 O C LEU A 398 ? -1.32945 -4.72668 37.21814 0.334 23.76542 O ? A ? 12 O 1
   ATOM 150 CB C LEU A 398 ? 0.01518 -7.31846 38.77538 0.334 24.37400 C ? A ? 12 CB 1
   ATOM 151 CG C LEU A 398 ? 0.94623 -8.54358 38.82799 0.334 25.05348 C ? A ? 12 CG 1
   ATOM 152 CD1 C LEU A 398 ? 1.45273 -8.75799 40.21408 0.334 25.40439 C ? A ? 12 CD1 1
   ATOM 153 CD2 C LEU A 398 ? 0.21945 -9.79085 38.36327 0.334 25.65741 C ? A ? 12 CD2 1
   ATOM 154 N D LEU A 398 ? 0.83137 -6.22904 36.70887 0.265 24.61653 N ? A ? 12 N 1
   ATOM 155 CA D LEU A 398 ? -0.28400 -6.81520 37.42868 0.265 24.35055 C ? A ? 12 CA 1
   ATOM 156 C D LEU A 398 ? -1.47826 -5.88192 37.33003 0.265 24.40628 C ? A ? 12 C 1
   ATOM 157 O D LEU A 398 ? -1.30918 -4.67701 37.12426 0.265 23.73997 O ? A ? 12 O 1
   ATOM 158 CB D LEU A 398 ? 0.05980 -7.05604 38.90537 0.265 24.39464 C ? A ? 12 CB 1
   ATOM 159 CG D LEU A 398 ? 1.19426 -8.04360 39.21020 0.265 24.96329 C ? A ? 12 CG 1
   ATOM 160 CD1 D LEU A 398 ? 1.49877 -7.97639 40.70974 0.265 25.22544 C ? A ? 12 CD1 1
   ATOM 161 CD2 D LEU A 398 ? 0.82184 -9.45434 38.76476 0.265 25.65256 C ? A ? 12 CD2 1
   ATOM 162 N E LEU A 398 ? 0.80432 -6.23662 36.69621 0.198 24.60973 N ? A ? 12 N 1
   ATOM 163 CA E LEU A 398 ? -0.32355 -6.85931 37.36433 0.198 24.46555 C ? A ? 12 CA 1
   ATOM 164 C E LEU A 398 ? -1.52456 -5.92968 37.29017 0.198 25.22103 C ? A ? 12 C 1
   ATOM 165 O E LEU A 398 ? -1.36337 -4.71494 37.13400 0.198 23.72625 O ? A ? 12 O 1
   ATOM 166 CB E LEU A 398 ? -0.00255 -7.18240 38.82982 0.198 24.36326 C ? A ? 12 CB 1
   ATOM 167 CG E LEU A 398 ? 1.05730 -8.25402 39.09945 0.198 24.96737 C ? A ? 12 CG 1
   ATOM 168 CD1 E LEU A 398 ? 1.29729 -8.31293 40.59551 0.198 25.37154 C ? A ? 12 CD1 1
   ATOM 169 CD2 E LEU A 398 ? 0.62959 -9.61456 38.55840 0.198 25.66073 C ? A ? 12 CD2 1
   ATOM 170 N B PRO A 399 ? -2.68213 -6.47422 37.46972 0.203 24.62896 N ? A ? 13 N 1
   ATOM 171 CA B PRO A 399 ? -3.90825 -5.70040 37.23176 0.203 24.72594 C ? A ? 13 CA 1
   ATOM 172 C B PRO A 399 ? -3.98017 -4.46178 38.11478 0.203 24.38172 C ? A ? 13 C 1
   ATOM 173 O B PRO A 399 ? -3.80141 -4.53253 39.33547 0.203 24.17897 O ? A ? 13 O 1
   ATOM 174 CB B PRO A 399 ? -5.01829 -6.70328 37.56531 0.203 24.86507 C ? A ? 13 CB 1
   ATOM 175 CG B PRO A 399 ? -4.40427 -8.02186 37.24700 0.203 24.90558 C ? A ? 13 CG 1
   ATOM 176 CD B PRO A 399 ? -2.97203 -7.90707 37.65367 0.203 25.07862 C ? A ? 13 CD 1
   ATOM 177 N C PRO A 399 ? -2.73585 -6.45761 37.45448 0.334 24.51929 N ? A ? 13 N 1
   ATOM 178 CA C PRO A 399 ? -3.93002 -5.62934 37.23548 0.334 24.77233 C ? A ? 13 CA 1
   ATOM 179 C C PRO A 399 ? -3.95857 -4.39966 38.13683 0.334 24.86569 C ? A ? 13 C 1
   ATOM 180 O C PRO A 399 ? -3.78797 -4.49362 39.35748 0.334 24.38805 O ? A ? 13 O 1
   ATOM 181 CB C PRO A 399 ? -5.07785 -6.59674 37.54946 0.334 24.88625 C ? A ? 13 CB 1
   ATOM 182 CG C PRO A 399 ? -4.52151 -7.92933 37.17373 0.334 24.88003 C ? A ? 13 CG 1
   ATOM 183 CD C PRO A 399 ? -3.06848 -7.89671 37.46838 0.334 25.05996 C ? A ? 13 CD 1
   ATOM 184 N D PRO A 399 ? -2.69376 -6.40088 37.48550 0.265 24.39101 N ? A ? 13 N 1
   ATOM 185 CA D PRO A 399 ? -3.89325 -5.58769 37.23639 0.265 24.75161 C ? A ? 13 CA 1
   ATOM 186 C D PRO A 399 ? -3.95502 -4.35436 38.13308 0.265 24.37649 C ? A ? 13 C 1
   ATOM 187 O D PRO A 399 ? -3.85363 -4.44646 39.36034 0.265 24.31364 O ? A ? 13 O 1
   ATOM 188 CB D PRO A 399 ? -5.03787 -6.56542 37.52732 0.265 24.90424 C ? A ? 13 CB 1
   ATOM 189 CG D PRO A 399 ? -4.44708 -7.90524 37.21456 0.265 24.88393 C ? A ? 13 CG 1
   ATOM 190 CD D PRO A 399 ? -3.02390 -7.82867 37.64257 0.265 25.08658 C ? A ? 13 CD 1
   ATOM 191 N E PRO A 399 ? -2.73964 -6.46853 37.38906 0.198 24.41403 N ? A ? 13 N 1
   ATOM 192 CA E PRO A 399 ? -3.94359 -5.65451 37.16630 0.198 24.74074 C ? A ? 13 CA 1
   ATOM 193 C E PRO A 399 ? -3.99139 -4.42782 38.06911 0.198 24.37198 C ? A ? 13 C 1
   ATOM 194 O E PRO A 399 ? -3.80098 -4.51893 39.28601 0.198 24.32732 O ? A ? 13 O 1
   ATOM 195 CB E PRO A 399 ? -5.08264 -6.63226 37.47700 0.198 24.89236 C ? A ? 13 CB 1
   ATOM 196 CG E PRO A 399 ? -4.51025 -7.96295 37.12891 0.198 24.88988 C ? A ? 13 CG 1
   ATOM 197 CD E PRO A 399 ? -3.06175 -7.90534 37.47522 0.198 25.07252 C ? A ? 13 CD 1
   ATOM 198 N B ASP A 400 ? -4.23331 -3.31724 37.47689 0.203 24.26161 N ? A ? 14 N 1
   ATOM 199 CA B ASP A 400 ? -4.37224 -2.02392 38.15239 0.203 23.96918 C ? A ? 14 CA 1
   ATOM 200 C B ASP A 400 ? -3.10856 -1.61402 38.90778 0.203 23.97773 C ? A ? 14 C 1
   ATOM 201 O B ASP A 400 ? -3.18587 -0.83957 39.85582 0.203 23.80467 O ? A ? 14 O 1
   ATOM 202 CB B ASP A 400 ? -5.58569 -2.00241 39.09968 0.203 24.32541 C ? A ? 14 CB 1
   ATOM 203 CG B ASP A 400 ? -6.01384 -0.59598 39.48303 0.203 24.62146 C ? A ? 14 CG 1
   ATOM 204 OD1 B ASP A 400 ? -5.66710 0.35633 38.75988 0.203 24.67545 O ? A ? 14 OD1 1
   ATOM 205 OD2 B ASP A 400 ? -6.69656 -0.43362 40.52686 0.203 24.37894 O ? A ? 14 OD2 1
   ATOM 206 N C ASP A 400 ? -4.16564 -3.23800 37.51318 0.334 24.36100 N ? A ? 14 N 1
   ATOM 207 CA C ASP A 400 ? -4.29491 -1.94909 38.19787 0.334 23.88432 C ? A ? 14 CA 1
   ATOM 208 C C ASP A 400 ? -3.02258 -1.54756 38.95239 0.334 23.90707 C ? A ? 14 C 1
   ATOM 209 O C ASP A 400 ? -3.09171 -0.74086 39.87444 0.334 23.72973 O ? A ? 14 O 1
   ATOM 210 CB C ASP A 400 ? -5.51774 -1.92478 39.14122 0.334 24.29884 C ? A ? 14 CB 1
   ATOM 211 CG C ASP A 400 ? -6.06997 -0.52323 39.38075 0.334 24.61855 C ? A ? 14 CG 1
   ATOM 212 OD1 C ASP A 400 ? -5.70911 0.41545 38.65210 0.334 24.02514 O ? A ? 14 OD1 1
   ATOM 213 OD2 C ASP A 400 ? -6.88763 -0.34993 40.33114 0.334 24.55192 O ? A ? 14 OD2 1
   ATOM 214 N D ASP A 400 ? -4.11647 -3.19157 37.49691 0.265 24.35568 N ? A ? 14 N 1
   ATOM 215 CA D ASP A 400 ? -4.30842 -1.90512 38.17837 0.265 24.01940 C ? A ? 14 CA 1
   ATOM 216 C D ASP A 400 ? -3.09633 -1.49377 39.01875 0.265 23.81418 C ? A ? 14 C 1
   ATOM 217 O D ASP A 400 ? -3.25048 -0.83353 40.04052 0.265 23.73712 O ? A ? 14 O 1
   ATOM 218 CB D ASP A 400 ? -5.58901 -1.90336 39.03958 0.265 24.31136 C ? A ? 14 CB 1
   ATOM 219 CG D ASP A 400 ? -6.15873 -0.50428 39.26456 0.265 24.62522 C ? A ? 14 CG 1
   ATOM 220 OD1 D ASP A 400 ? -5.67084 0.45936 38.64784 0.265 24.72581 O ? A ? 14 OD1 1
   ATOM 221 OD2 D ASP A 400 ? -7.10888 -0.35517 40.08264 0.265 24.63851 O ? A ? 14 OD2 1
   ATOM 222 N E ASP A 400 ? -4.23881 -3.27132 37.45123 0.198 24.26581 N ? A ? 14 N 1
   ATOM 223 CA E ASP A 400 ? -4.39267 -1.99094 38.14292 0.198 24.01703 C ? A ? 14 CA 1
   ATOM 224 C E ASP A 400 ? -3.13435 -1.58060 38.90571 0.198 23.97192 C ? A ? 14 C 1
   ATOM 225 O E ASP A 400 ? -3.21831 -0.80029 39.85189 0.198 23.81226 O ? A ? 14 O 1
   ATOM 226 CB E ASP A 400 ? -5.60963 -2.00090 39.08596 0.198 24.31951 C ? A ? 14 CB 1
   ATOM 227 CG E ASP A 400 ? -6.17278 -0.61370 39.34518 0.198 24.60868 C ? A ? 14 CG 1
   ATOM 228 OD1 E ASP A 400 ? -5.75669 0.34605 38.67140 0.198 24.71015 O ? A ? 14 OD1 1
   ATOM 229 OD2 E ASP A 400 ? -7.04300 -0.47956 40.24483 0.198 24.57887 O ? A ? 14 OD2 1
   ATOM 230 N B ASN A 401 ? -1.94114 -2.12370 38.51666 0.203 23.52402 N ? A ? 15 N 1
   ATOM 231 CA B ASN A 401 ? -0.66031 -1.54714 38.90821 0.203 23.68673 C ? A ? 15 CA 1
   ATOM 232 C B ASN A 401 ? -0.51785 -1.42435 40.43129 0.203 23.60251 C ? A ? 15 C 1
   ATOM 233 O B ASN A 401 ? -0.30886 -0.32870 40.95291 0.203 23.00451 O ? A ? 15 O 1
   ATOM 234 CB B ASN A 401 ? -0.49462 -0.18627 38.24287 0.203 23.65597 C ? A ? 15 CB 1
   ATOM 235 CG B ASN A 401 ? 0.90743 0.33772 38.29661 0.203 23.55741 C ? A ? 15 CG 1
   ATOM 236 OD1 B ASN A 401 ? 1.85468 -0.40615 38.51277 0.203 23.19548 O ? A ? 15 OD1 1
   ATOM 237 ND2 B ASN A 401 ? 1.05444 1.63807 38.07348 0.203 23.72516 N ? A ? 15 ND2 1
   ATOM 238 N C ASN A 401 ? -1.84696 -2.09603 38.57943 0.334 23.47215 N ? A ? 15 N 1
   ATOM 239 CA C ASN A 401 ? -0.55723 -1.50913 38.93949 0.334 23.69355 C ? A ? 15 CA 1
   ATOM 240 C C ASN A 401 ? -0.43657 -1.33826 40.45483 0.334 23.61083 C ? A ? 15 C 1
   ATOM 241 O C ASN A 401 ? -0.25949 -0.21378 40.94474 0.334 23.01708 O ? A ? 15 O 1
   ATOM 242 CB C ASN A 401 ? -0.40366 -0.16992 38.20086 0.334 23.63489 C ? A ? 15 CB 1
   ATOM 243 CG C ASN A 401 ? 0.92023 0.52608 38.42883 0.334 23.57565 C ? A ? 15 CG 1
   ATOM 244 OD1 C ASN A 401 ? 1.97536 -0.09995 38.52547 0.334 23.04456 O ? A ? 15 OD1 1
   ATOM 245 ND2 C ASN A 401 ? 0.87251 1.85113 38.48636 0.334 23.70430 N ? A ? 15 ND2 1
   ATOM 246 N D ASN A 401 ? -1.88847 -1.88059 38.60570 0.265 23.50969 N ? A ? 15 N 1
   ATOM 247 CA D ASN A 401 ? -0.64891 -1.29963 39.11418 0.265 23.76505 C ? A ? 15 CA 1
   ATOM 248 C D ASN A 401 ? -0.55764 -1.36716 40.63965 0.265 23.60185 C ? A ? 15 C 1
   ATOM 249 O D ASN A 401 ? -0.43524 -0.32529 41.29932 0.265 23.20663 O ? A ? 15 O 1
   ATOM 250 CB D ASN A 401 ? -0.51639 0.14338 38.64351 0.265 23.64384 C ? A ? 15 CB 1
   ATOM 251 CG D ASN A 401 ? 0.87031 0.49389 38.16491 0.265 23.57172 C ? A ? 15 CG 1
   ATOM 252 OD1 D ASN A 401 ? 1.86785 -0.09503 38.57954 0.265 23.32270 O ? A ? 15 OD1 1
   ATOM 253 ND2 D ASN A 401 ? 0.94195 1.48012 37.28782 0.265 24.04465 N ? A ? 15 ND2 1
   ATOM 254 N E ASN A 401 ? -1.96227 -2.10267 38.51523 0.198 23.52827 N ? A ? 15 N 1
   ATOM 255 CA E ASN A 401 ? -0.68277 -1.58296 38.98567 0.198 23.68073 C ? A ? 15 CA 1
   ATOM 256 C E ASN A 401 ? -0.61886 -1.61951 40.50963 0.198 23.64962 C ? A ? 15 C 1
   ATOM 257 O E ASN A 401 ? -0.48975 -0.56591 41.14382 0.198 23.20101 O ? A ? 15 O 1
   ATOM 258 CB E ASN A 401 ? -0.49357 -0.14863 38.47053 0.198 23.66444 C ? A ? 15 CB 1
   ATOM 259 CG E ASN A 401 ? 0.94759 0.24839 38.33356 0.198 23.56139 C ? A ? 15 CG 1
   ATOM 260 OD1 E ASN A 401 ? 1.84997 -0.54412 38.57284 0.198 23.17969 O ? A ? 15 OD1 1
   ATOM 261 ND2 E ASN A 401 ? 1.17641 1.48957 37.92208 0.198 23.69311 N ? A ? 15 ND2 1
   ATOM 262 N B PRO A 402 ? -0.62417 -2.53596 41.15855 0.203 23.45444 N ? A ? 16 N 1
   ATOM 263 CA B PRO A 402 ? -0.64500 -2.47786 42.62636 0.203 24.00879 C ? A ? 16 CA 1
   ATOM 264 C B PRO A 402 ? 0.73359 -2.26180 43.23321 0.203 24.57749 C ? A ? 16 C 1
   ATOM 265 O B PRO A 402 ? 1.73973 -2.75324 42.72721 0.203 24.29758 O ? A ? 16 O 1
   ATOM 266 CB B PRO A 402 ? -1.17611 -3.86242 43.00283 0.203 24.11542 C ? A ? 16 CB 1
   ATOM 267 CG B PRO A 402 ? -0.58613 -4.75425 41.93365 0.203 24.30335 C ? A ? 16 CG 1
   ATOM 268 CD B PRO A 402 ? -0.68302 -3.92022 40.66166 0.203 23.75626 C ? A ? 16 CD 1
   ATOM 269 N C PRO A 402 ? -0.52649 -2.42935 41.21416 0.334 23.38535 N ? A ? 16 N 1
   ATOM 270 CA C PRO A 402 ? -0.61403 -2.34210 42.67720 0.334 23.99047 C ? A ? 16 CA 1
   ATOM 271 C C PRO A 402 ? 0.74465 -2.17011 43.34640 0.334 24.63717 C ? A ? 16 C 1
   ATOM 272 O C PRO A 402 ? 1.78888 -2.41699 42.76517 0.334 24.28913 O ? A ? 16 O 1
   ATOM 273 CB C PRO A 402 ? -1.19223 -3.70857 43.03102 0.334 24.08355 C ? A ? 16 CB 1
   ATOM 274 CG C PRO A 402 ? -0.49454 -4.62585 42.04048 0.334 24.27697 C ? A ? 16 CG 1
   ATOM 275 CD C PRO A 402 ? -0.56160 -3.81855 40.73900 0.334 23.73499 C ? A ? 16 CD 1
   ATOM 276 N D PRO A 402 ? -0.60385 -2.56393 41.22701 0.265 23.45131 N ? A ? 16 N 1
   ATOM 277 CA D PRO A 402 ? -0.66835 -2.68074 42.69575 0.265 23.99563 C ? A ? 16 CA 1
   ATOM 278 C D PRO A 402 ? 0.66082 -2.36032 43.37009 0.265 24.61117 C ? A ? 16 C 1
   ATOM 279 O D PRO A 402 ? 1.72905 -2.65934 42.84074 0.265 24.30392 O ? A ? 16 O 1
   ATOM 280 CB D PRO A 402 ? -1.03281 -4.15229 42.89692 0.265 24.15970 C ? A ? 16 CB 1
   ATOM 281 CG D PRO A 402 ? -0.31055 -4.83917 41.73927 0.265 24.25304 C ? A ? 16 CG 1
   ATOM 282 CD D PRO A 402 ? -0.55961 -3.88367 40.57477 0.265 23.76977 C ? A ? 16 CD 1
   ATOM 283 N E PRO A 402 ? -0.71205 -2.80088 41.11825 0.198 23.38802 N ? A ? 16 N 1
   ATOM 284 CA E PRO A 402 ? -0.78624 -2.89279 42.58534 0.198 23.99732 C ? A ? 16 CA 1
   ATOM 285 C E PRO A 402 ? 0.56019 -2.63683 43.24480 0.198 24.52986 C ? A ? 16 C 1
   ATOM 286 O E PRO A 402 ? 1.61639 -2.76875 42.63077 0.198 24.28615 O ? A ? 16 O 1
   ATOM 287 CB E PRO A 402 ? -1.22603 -4.34079 42.80766 0.198 24.19594 C ? A ? 16 CB 1
   ATOM 288 CG E PRO A 402 ? -0.53446 -5.07157 41.67072 0.198 24.31883 C ? A ? 16 CG 1
   ATOM 289 CD E PRO A 402 ? -0.68295 -4.13013 40.48802 0.198 23.82584 C ? A ? 16 CD 1
   ATOM 290 N B ILE A 403 ? 0.76426 -1.54332 44.36202 0.203 24.59151 N ? A ? 17 N 1
   ATOM 291 CA B ILE A 403 ? 2.00512 -1.40093 45.12101 0.203 24.88379 C ? A ? 17 CA 1
   ATOM 292 C B ILE A 403 ? 2.40981 -2.75134 45.70199 0.203 25.44050 C ? A ? 17 C 1
   ATOM 293 O B ILE A 403 ? 1.60205 -3.44754 46.33202 0.203 25.40188 O ? A ? 17 O 1
   ATOM 294 CB B ILE A 403 ? 1.85549 -0.34342 46.22396 0.203 25.30733 C ? A ? 17 CB 1
   ATOM 295 CG1 B ILE A 403 ? 0.57212 -0.56093 47.00814 0.203 25.14765 C ? A ? 17 CG1 1
   ATOM 296 CG2 B ILE A 403 ? 1.85056 1.05209 45.64972 0.203 25.93001 C ? A ? 17 CG2 1
   ATOM 297 CD1 B ILE A 403 ? 0.26005 0.60406 47.93140 0.203 25.24214 C ? A ? 17 CD1 1
   ATOM 298 N C ILE A 403 ? 0.70667 -1.78507 44.62234 0.334 24.67051 N ? A ? 17 N 1
   ATOM 299 CA C ILE A 403 ? 1.92354 -1.79887 45.42871 0.334 24.89711 C ? A ? 17 CA 1
   ATOM 300 C C ILE A 403 ? 2.34266 -3.24064 45.68649 0.334 25.55186 C ? A ? 17 C 1
   ATOM 301 O C ILE A 403 ? 1.51537 -4.07814 46.07140 0.334 25.37532 O ? A ? 17 O 1
   ATOM 302 CB C ILE A 403 ? 1.70600 -1.05530 46.75013 0.334 25.39854 C ? A ? 17 CB 1
   ATOM 303 CG1 C ILE A 403 ? 1.17146 0.35448 46.49067 0.334 25.05348 C ? A ? 17 CG1 1
   ATOM 304 CG2 C ILE A 403 ? 3.02854 -1.01334 47.54500 0.334 25.66125 C ? A ? 17 CG2 1
   ATOM 305 CD1 C ILE A 403 ? 0.60272 1.04719 47.73687 0.334 25.25317 C ? A ? 17 CD1 1
   ATOM 306 N D ILE A 403 ? 0.58945 -1.76495 44.56444 0.265 24.65610 N ? A ? 17 N 1
   ATOM 307 CA D ILE A 403 ? 1.79275 -1.58556 45.37279 0.265 24.87944 C ? A ? 17 CA 1
   ATOM 308 C D ILE A 403 ? 2.22189 -2.93222 45.93607 0.265 25.39060 C ? A ? 17 C 1
   ATOM 309 O D ILE A 403 ? 1.42807 -3.64044 46.56685 0.265 25.54045 O ? A ? 17 O 1
   ATOM 310 CB D ILE A 403 ? 1.55053 -0.56818 46.49383 0.265 25.28973 C ? A ? 17 CB 1
   ATOM 311 CG1 D ILE A 403 ? 1.17060 0.78360 45.89949 0.265 25.48867 C ? A ? 17 CG1 1
   ATOM 312 CG2 D ILE A 403 ? 2.79814 -0.45045 47.37863 0.265 25.72909 C ? A ? 17 CG2 1
   ATOM 313 CD1 D ILE A 403 ? 1.14601 1.89669 46.87545 0.265 25.26434 C ? A ? 17 CD1 1
   ATOM 314 N E ILE A 403 ? 0.51015 -2.27928 44.52540 0.198 24.68166 N ? A ? 17 N 1
   ATOM 315 CA E ILE A 403 ? 1.72852 -2.07222 45.30226 0.198 24.96235 C ? A ? 17 CA 1
   ATOM 316 C E ILE A 403 ? 2.32421 -3.43402 45.63260 0.198 25.54268 C ? A ? 17 C 1
   ATOM 317 O E ILE A 403 ? 1.60211 -4.35591 46.02332 0.198 25.49614 O ? A ? 17 O 1
   ATOM 318 CB E ILE A 403 ? 1.43962 -1.25942 46.57541 0.198 25.26463 C ? A ? 17 CB 1
   ATOM 319 CG1 E ILE A 403 ? 1.04227 0.17991 46.22155 0.198 25.07036 C ? A ? 17 CG1 1
   ATOM 320 CG2 E ILE A 403 ? 2.66842 -1.24598 47.48535 0.198 25.60760 C ? A ? 17 CG2 1
   ATOM 321 CD1 E ILE A 403 ? 0.52524 1.00865 47.39034 0.198 25.44841 C ? A ? 17 CD1 1
   ATOM 322 N B ILE A 404 ? 3.67230 -3.12976 45.48266 0.203 25.70068 N ? A ? 18 N 1
   ATOM 323 CA B ILE A 404 ? 4.26291 -4.36992 45.98094 0.203 25.89377 C ? A ? 18 CA 1
   ATOM 324 C B ILE A 404 ? 5.32387 -4.10367 47.03036 0.203 26.32068 C ? A ? 18 C 1
   ATOM 325 O B ILE A 404 ? 5.89564 -5.05258 47.58871 0.203 26.81458 O ? A ? 18 O 1
   ATOM 326 CB B ILE A 404 ? 4.85380 -5.20555 44.83352 0.203 26.22730 C ? A ? 18 CB 1
   ATOM 327 CG1 B ILE A 404 ? 5.98490 -4.41595 44.16015 0.203 26.13271 C ? A ? 18 CG1 1
   ATOM 328 CG2 B ILE A 404 ? 3.77517 -5.55205 43.82791 0.203 25.90172 C ? A ? 18 CG2 1
   ATOM 329 CD1 B ILE A 404 ? 6.64319 -5.13480 43.00113 0.203 26.00350 C ? A ? 18 CD1 1
   ATOM 330 N C ILE A 404 ? 3.63223 -3.53963 45.47458 0.334 25.86714 N ? A ? 18 N 1
   ATOM 331 CA C ILE A 404 ? 4.20855 -4.82735 45.84891 0.334 25.83550 C ? A ? 18 CA 1
   ATOM 332 C C ILE A 404 ? 5.36697 -4.68764 46.82105 0.334 26.21984 C ? A ? 18 C 1
   ATOM 333 O C ILE A 404 ? 5.97109 -5.70061 47.19854 0.334 26.45128 O ? A ? 18 O 1
   ATOM 334 CB C ILE A 404 ? 4.64354 -5.65613 44.62165 0.334 26.20914 C ? A ? 18 CB 1
   ATOM 335 CG1 C ILE A 404 ? 5.85949 -5.02904 43.90846 0.334 26.45468 C ? A ? 18 CG1 1
   ATOM 336 CG2 C ILE A 404 ? 3.46850 -5.83621 43.66008 0.334 25.92018 C ? A ? 18 CG2 1
   ATOM 337 CD1 C ILE A 404 ? 6.50556 -5.98005 42.88259 0.334 26.14482 C ? A ? 18 CD1 1
   ATOM 338 N D ILE A 404 ? 3.48642 -3.29519 45.71413 0.265 25.91759 N ? A ? 18 N 1
   ATOM 339 CA D ILE A 404 ? 3.99722 -4.61219 46.07491 0.265 25.96258 C ? A ? 18 CA 1
   ATOM 340 C D ILE A 404 ? 4.99979 -4.52840 47.21771 0.265 26.47901 C ? A ? 18 C 1
   ATOM 341 O D ILE A 404 ? 5.00169 -5.36561 48.12933 0.265 26.23957 O ? A ? 18 O 1
   ATOM 342 CB D ILE A 404 ? 4.62724 -5.29378 44.84366 0.265 26.15343 C ? A ? 18 CB 1
   ATOM 343 CG1 D ILE A 404 ? 5.69197 -4.36913 44.21973 0.265 26.09604 C ? A ? 18 CG1 1
   ATOM 344 CG2 D ILE A 404 ? 3.54924 -5.63820 43.83184 0.265 25.89788 C ? A ? 18 CG2 1
   ATOM 345 CD1 D ILE A 404 ? 6.43840 -4.97945 43.07235 0.265 25.94617 C ? A ? 18 CD1 1
   ATOM 346 N E ILE A 404 ? 3.63768 -3.57660 45.44871 0.198 25.84441 N ? A ? 18 N 1
   ATOM 347 CA E ILE A 404 ? 4.32815 -4.82517 45.75648 0.198 25.85864 C ? A ? 18 CA 1
   ATOM 348 C E ILE A 404 ? 5.43401 -4.65217 46.78231 0.198 26.33725 C ? A ? 18 C 1
   ATOM 349 O E ILE A 404 ? 6.01302 -5.65886 47.21635 0.198 26.62421 O ? A ? 18 O 1
   ATOM 350 CB E ILE A 404 ? 4.89465 -5.49268 44.48413 0.198 26.34365 C ? A ? 18 CB 1
   ATOM 351 CG1 E ILE A 404 ? 5.94977 -4.59135 43.83410 0.198 26.17023 C ? A ? 18 CG1 1
   ATOM 352 CG2 E ILE A 404 ? 3.76945 -5.78824 43.50285 0.198 25.96724 C ? A ? 18 CG2 1
   ATOM 353 CD1 E ILE A 404 ? 6.70559 -5.25297 42.69357 0.198 26.03131 C ? A ? 18 CD1 1
   ATOM 354 N B PHE A 405 ? 5.62155 -2.84123 47.29368 0.203 26.35869 N ? A ? 19 N 1
   ATOM 355 CA B PHE A 405 ? 6.52330 -2.43952 48.35803 0.203 27.18441 C ? A ? 19 CA 1
   ATOM 356 C B PHE A 405 ? 5.96264 -1.18105 49.00223 0.203 27.28473 C ? A ? 19 C 1
   ATOM 357 O B PHE A 405 ? 5.21309 -0.42912 48.38252 0.203 27.17584 O ? A ? 19 O 1
   ATOM 358 CB B PHE A 405 ? 7.95609 -2.20189 47.83933 0.203 27.15550 C ? A ? 19 CB 1
   ATOM 359 CG B PHE A 405 ? 8.97724 -2.05604 48.93704 0.203 27.85261 C ? A ? 19 CG 1
   ATOM 360 CD1 B PHE A 405 ? 9.65606 -3.16192 49.41747 0.203 27.87291 C ? A ? 19 CD1 1
   ATOM 361 CD2 B PHE A 405 ? 9.23886 -0.81939 49.49754 0.203 28.48734 C ? A ? 19 CD2 1
   ATOM 362 CE1 B PHE A 405 ? 10.58439 -3.03646 50.43925 0.203 28.22382 C ? A ? 19 CE1 1
   ATOM 363 CE2 B PHE A 405 ? 10.16230 -0.68282 50.51549 0.203 28.42029 C ? A ? 19 CE2 1
   ATOM 364 CZ B PHE A 405 ? 10.83862 -1.79165 50.98445 0.203 28.85776 C ? A ? 19 CZ 1
   ATOM 365 N C PHE A 405 ? 5.66005 -3.47115 47.27292 0.334 25.89676 N ? A ? 19 N 1
   ATOM 366 CA C PHE A 405 ? 6.73505 -3.16340 48.20623 0.334 27.26463 C ? A ? 19 CA 1
   ATOM 367 C C PHE A 405 ? 6.50553 -1.74398 48.70144 0.334 27.28636 C ? A ? 19 C 1
   ATOM 368 O C PHE A 405 ? 6.27567 -0.83760 47.89665 0.334 26.77162 O ? A ? 19 O 1
   ATOM 369 CB C PHE A 405 ? 8.10986 -3.25792 47.54404 0.334 27.17863 C ? A ? 19 CB 1
   ATOM 370 CG C PHE A 405 ? 9.25607 -3.22380 48.51643 0.334 27.86259 C ? A ? 19 CG 1
   ATOM 371 CD1 C PHE A 405 ? 9.67777 -2.02257 49.08375 0.334 27.68970 C ? A ? 19 CD1 1
   ATOM 372 CD2 C PHE A 405 ? 9.93909 -4.39053 48.82424 0.334 27.72388 C ? A ? 19 CD2 1
   ATOM 373 CE1 C PHE A 405 ? 10.74061 -1.99556 49.99147 0.334 28.93825 C ? A ? 19 CE1 1
   ATOM 374 CE2 C PHE A 405 ? 11.00652 -4.36333 49.70986 0.334 27.89642 C ? A ? 19 CE2 1
   ATOM 375 CZ C PHE A 405 ? 11.39704 -3.16999 50.29418 0.334 28.01320 C ? A ? 19 CZ 1
   ATOM 376 N D PHE A 405 ? 5.84208 -3.51501 47.18034 0.265 26.09831 N ? A ? 19 N 1
   ATOM 377 CA D PHE A 405 ? 6.89382 -3.29406 48.14352 0.265 27.23490 C ? A ? 19 CA 1
   ATOM 378 C D PHE A 405 ? 6.70129 -1.88990 48.68315 0.265 27.22249 C ? A ? 19 C 1
   ATOM 379 O D PHE A 405 ? 6.32997 -0.97613 47.93993 0.265 26.83381 O ? A ? 19 O 1
   ATOM 380 CB D PHE A 405 ? 8.26684 -3.43539 47.50221 0.265 27.20268 C ? A ? 19 CB 1
   ATOM 381 CG D PHE A 405 ? 9.37515 -3.50129 48.49068 0.265 27.91531 C ? A ? 19 CG 1
   ATOM 382 CD1 D PHE A 405 ? 9.71774 -4.70537 49.07536 0.265 27.51391 C ? A ? 19 CD1 1
   ATOM 383 CD2 D PHE A 405 ? 10.08226 -2.35787 48.83089 0.265 27.63884 C ? A ? 19 CD2 1
   ATOM 384 CE1 D PHE A 405 ? 10.74575 -4.76020 50.00457 0.265 27.99743 C ? A ? 19 CE1 1
   ATOM 385 CE2 D PHE A 405 ? 11.11364 -2.41644 49.75662 0.265 29.57265 C ? A ? 19 CE2 1
   ATOM 386 CZ D PHE A 405 ? 11.44142 -3.61462 50.33519 0.265 27.93498 C ? A ? 19 CZ 1
   ATOM 387 N E PHE A 405 ? 5.73289 -3.42572 47.19775 0.198 26.43045 N ? A ? 19 N 1
   ATOM 388 CA E PHE A 405 ? 6.79000 -3.13890 48.15674 0.198 27.24471 C ? A ? 19 CA 1
   ATOM 389 C E PHE A 405 ? 6.51203 -1.75814 48.72577 0.198 27.27496 C ? A ? 19 C 1
   ATOM 390 O E PHE A 405 ? 6.18305 -0.83258 47.97622 0.198 26.85990 O ? A ? 19 O 1
   ATOM 391 CB E PHE A 405 ? 8.17440 -3.16285 47.50189 0.198 27.21140 C ? A ? 19 CB 1
   ATOM 392 CG E PHE A 405 ? 9.31387 -3.10193 48.48590 0.198 27.88426 C ? A ? 19 CG 1
   ATOM 393 CD1 E PHE A 405 ? 9.73958 -1.88645 49.01456 0.198 27.71014 C ? A ? 19 CD1 1
   ATOM 394 CD2 E PHE A 405 ? 9.97269 -4.26119 48.86274 0.198 27.73258 C ? A ? 19 CD2 1
   ATOM 395 CE1 E PHE A 405 ? 10.78987 -1.83613 49.92740 0.198 28.87287 C ? A ? 19 CE1 1
   ATOM 396 CE2 E PHE A 405 ? 11.02205 -4.21387 49.76286 0.198 27.86002 C ? A ? 19 CE2 1
   ATOM 397 CZ E PHE A 405 ? 11.42499 -3.00602 50.29772 0.198 28.08694 C ? A ? 19 CZ 1
   ATOM 398 N B ALA A 406 ? 6.30455 -0.98371 50.26937 0.203 27.69699 N ? A ? 20 N 1
   ATOM 399 CA B ALA A 406 ? 5.97125 0.24465 50.97920 0.203 28.81967 C ? A ? 20 CA 1
   ATOM 400 C B ALA A 406 ? 6.90398 0.29634 52.17604 0.203 29.08764 C ? A ? 20 C 1
   ATOM 401 O B ALA A 406 ? 6.77401 -0.51482 53.09856 0.203 29.75668 O ? A ? 20 O 1
   ATOM 402 CB B ALA A 406 ? 4.50844 0.27408 51.40532 0.203 29.19498 C ? A ? 20 CB 1
   ATOM 403 N C ALA A 406 ? 6.52511 -1.54024 50.01512 0.334 27.83381 N ? A ? 20 N 1
   ATOM 404 CA C ALA A 406 ? 6.57047 -0.21253 50.60026 0.334 28.26568 C ? A ? 20 CA 1
   ATOM 405 C C ALA A 406 ? 7.65536 -0.23601 51.66285 0.334 29.13349 C ? A ? 20 C 1
   ATOM 406 O C ALA A 406 ? 7.71464 -1.16769 52.47242 0.334 28.80562 O ? A ? 20 O 1
   ATOM 407 CB C ALA A 406 ? 5.21961 0.19663 51.21887 0.334 28.74703 C ? A ? 20 CB 1
   ATOM 408 N D ALA A 406 ? 6.91311 -1.73290 49.97967 0.265 27.88319 N ? A ? 20 N 1
   ATOM 409 CA D ALA A 406 ? 6.63835 -0.48709 50.66332 0.265 28.36305 C ? A ? 20 CA 1
   ATOM 410 C D ALA A 406 ? 7.68516 -0.30979 51.75053 0.265 29.21387 C ? A ? 20 C 1
   ATOM 411 O D ALA A 406 ? 8.11923 -1.28319 52.37330 0.265 28.81512 O ? A ? 20 O 1
   ATOM 412 CB D ALA A 406 ? 5.22097 -0.48576 51.26390 0.265 28.57259 C ? A ? 20 CB 1
   ATOM 413 N E ALA A 406 ? 6.62729 -1.62546 50.04296 0.198 27.83391 N ? A ? 20 N 1
   ATOM 414 CA E ALA A 406 ? 6.46118 -0.34808 50.71392 0.198 28.35614 C ? A ? 20 CA 1
   ATOM 415 C E ALA A 406 ? 7.55722 -0.21453 51.75895 0.198 29.21428 C ? A ? 20 C 1
   ATOM 416 O E ALA A 406 ? 7.94246 -1.19897 52.39715 0.198 28.82219 O ? A ? 20 O 1
   ATOM 417 CB E ALA A 406 ? 5.07513 -0.23254 51.36945 0.198 28.65524 C ? A ? 20 CB 1
   ATOM 418 N B SER A 407 ? 7.85785 1.21580 52.12977 0.203 29.64199 N ? A ? 21 N 1
   ATOM 419 CA B SER A 407 ? 8.85708 1.31124 53.17677 0.203 30.28213 C ? A ? 21 CA 1
   ATOM 420 C B SER A 407 ? 8.19426 1.56435 54.52618 0.203 30.52468 C ? A ? 21 C 1
   ATOM 421 O B SER A 407 ? 7.09715 2.12524 54.61352 0.203 30.52478 O ? A ? 21 O 1
   ATOM 422 CB B SER A 407 ? 9.84071 2.42904 52.84788 0.203 30.94111 C ? A ? 21 CB 1
   ATOM 423 OG B SER A 407 ? 9.14368 3.64179 52.69773 0.203 31.09967 O ? A ? 21 OG 1
   ATOM 424 N C SER A 407 ? 8.50819 0.77693 51.66185 0.334 29.83617 N ? A ? 21 N 1
   ATOM 425 CA C SER A 407 ? 9.52584 0.84356 52.68867 0.334 29.80541 C ? A ? 21 CA 1
   ATOM 426 C C SER A 407 ? 8.85974 1.05670 54.04320 0.334 30.51176 C ? A ? 21 C 1
   ATOM 427 O C SER A 407 ? 7.68077 1.41484 54.13530 0.334 30.32121 O ? A ? 21 O 1
   ATOM 428 CB C SER A 407 ? 10.49584 1.97674 52.38847 0.334 31.05096 C ? A ? 21 CB 1
   ATOM 429 OG C SER A 407 ? 9.80986 3.19710 52.51928 0.334 30.81199 O ? A ? 21 OG 1
   ATOM 430 N D SER A 407 ? 8.08998 0.92740 51.97898 0.265 29.68374 N ? A ? 21 N 1
   ATOM 431 CA D SER A 407 ? 9.09906 1.19621 52.98677 0.265 30.19823 C ? A ? 21 CA 1
   ATOM 432 C D SER A 407 ? 8.42970 1.40593 54.33916 0.265 30.55587 C ? A ? 21 C 1
   ATOM 433 O D SER A 407 ? 7.30963 1.91982 54.42625 0.265 30.58338 O ? A ? 21 O 1
   ATOM 434 CB D SER A 407 ? 9.91331 2.42886 52.60595 0.265 30.88657 C ? A ? 21 CB 1
   ATOM 435 OG D SER A 407 ? 9.10598 3.57391 52.71635 0.265 31.08880 O ? A ? 21 OG 1
   ATOM 436 N E SER A 407 ? 8.04773 1.00169 51.93740 0.198 29.64051 N ? A ? 21 N 1
   ATOM 437 CA E SER A 407 ? 9.15897 1.22155 52.84299 0.198 30.17136 C ? A ? 21 CA 1
   ATOM 438 C E SER A 407 ? 8.64935 1.60385 54.22608 0.198 30.58927 C ? A ? 21 C 1
   ATOM 439 O E SER A 407 ? 7.49107 1.98883 54.41085 0.198 30.57517 O ? A ? 21 O 1
   ATOM 440 CB E SER A 407 ? 10.07298 2.31649 52.31174 0.198 30.91591 C ? A ? 21 CB 1
   ATOM 441 OG E SER A 407 ? 9.40574 3.55162 52.41694 0.198 31.13797 O ? A ? 21 OG 1
   ATOM 442 N B ASP A 408 ? 8.86902 1.11421 55.58710 0.203 30.75190 N ? A ? 22 N 1
   ATOM 443 CA B ASP A 408 ? 8.39545 1.37445 56.94178 0.203 30.89463 C ? A ? 22 CA 1
   ATOM 444 C B ASP A 408 ? 8.05043 2.84362 57.11881 0.203 31.17864 C ? A ? 22 C 1
   ATOM 445 O B ASP A 408 ? 7.10619 3.18856 57.83635 0.203 31.33919 O ? A ? 22 O 1
   ATOM 446 CB B ASP A 408 ? 9.45908 0.94844 57.95762 0.203 32.13803 C ? A ? 22 CB 1
   ATOM 447 CG B ASP A 408 ? 9.72519 -0.54529 57.93285 0.203 31.17410 C ? A ? 22 CG 1
   ATOM 448 OD1 B ASP A 408 ? 8.78397 -1.29483 57.61732 0.203 30.93857 O ? A ? 22 OD1 1
   ATOM 449 OD2 B ASP A 408 ? 10.87036 -0.96348 58.23366 0.203 31.74498 O ? A ? 22 OD2 1
   ATOM 450 N C ASP A 408 ? 9.63212 0.81561 55.10494 0.334 30.90479 N ? A ? 22 N 1
   ATOM 451 CA C ASP A 408 ? 9.14090 1.04323 56.45970 0.334 31.80636 C ? A ? 22 CA 1
   ATOM 452 C C ASP A 408 ? 8.54959 2.43291 56.62637 0.334 31.06281 C ? A ? 22 C 1
   ATOM 453 O C ASP A 408 ? 7.55216 2.61353 57.33980 0.334 30.73912 O ? A ? 22 O 1
   ATOM 454 CB C ASP A 408 ? 10.28253 0.86161 57.45532 0.334 31.57917 C ? A ? 22 CB 1
   ATOM 455 CG C ASP A 408 ? 10.76566 -0.55930 57.51249 0.334 31.00083 C ? A ? 22 CG 1
   ATOM 456 OD1 C ASP A 408 ? 9.91057 -1.46229 57.40927 0.334 30.16936 O ? A ? 22 OD1 1
   ATOM 457 OD2 C ASP A 408 ? 11.98386 -0.77422 57.66110 0.334 31.49457 O ? A ? 22 OD2 1
   ATOM 458 N D ASP A 408 ? 9.12522 0.98627 55.40094 0.265 30.77955 N ? A ? 22 N 1
   ATOM 459 CA D ASP A 408 ? 8.64186 1.27518 56.74652 0.265 30.93883 C ? A ? 22 CA 1
   ATOM 460 C D ASP A 408 ? 8.29946 2.74868 56.88908 0.265 31.16911 C ? A ? 22 C 1
   ATOM 461 O D ASP A 408 ? 7.35511 3.10610 57.59808 0.265 31.23604 O ? A ? 22 O 1
   ATOM 462 CB D ASP A 408 ? 9.68660 0.89866 57.79937 0.265 32.11747 C ? A ? 22 CB 1
   ATOM 463 CG D ASP A 408 ? 10.17783 -0.53546 57.66864 0.265 31.20468 C ? A ? 22 CG 1
   ATOM 464 OD1 D ASP A 408 ? 9.38730 -1.40932 57.26539 0.265 31.10033 O ? A ? 22 OD1 1
   ATOM 465 OD2 D ASP A 408 ? 11.36153 -0.78776 57.99593 0.265 31.74026 O ? A ? 22 OD2 1
   ATOM 466 N E ASP A 408 ? 9.54419 1.48707 55.20670 0.198 30.95649 N ? A ? 22 N 1
   ATOM 467 CA E ASP A 408 ? 9.19193 1.83785 56.57663 0.198 31.13679 C ? A ? 22 CA 1
   ATOM 468 C E ASP A 408 ? 8.63858 3.24781 56.65542 0.198 31.32794 C ? A ? 22 C 1
   ATOM 469 O E ASP A 408 ? 7.57475 3.48909 57.23488 0.198 31.21859 O ? A ? 22 O 1
   ATOM 470 CB E ASP A 408 ? 10.41715 1.70514 57.47774 0.198 31.72804 C ? A ? 22 CB 1
   ATOM 471 CG E ASP A 408 ? 10.40973 0.43476 58.27335 0.198 31.64602 C ? A ? 22 CG 1
   ATOM 472 OD1 E ASP A 408 ? 9.30381 -0.09267 58.52754 0.198 31.90239 O ? A ? 22 OD1 1
   ATOM 473 OD2 E ASP A 408 ? 11.50602 -0.03992 58.63246 0.198 31.94712 O ? A ? 22 OD2 1
   ATOM 474 N B SER A 409 ? 8.80649 3.71919 56.45535 0.203 31.51788 N ? A ? 23 N 1
   ATOM 475 CA B SER A 409 ? 8.53383 5.14928 56.50684 0.203 31.52483 C ? A ? 23 CA 1
   ATOM 476 C B SER A 409 ? 7.21524 5.49493 55.82569 0.203 31.08811 C ? A ? 23 C 1
   ATOM 477 O B SER A 409 ? 6.43580 6.29628 56.35422 0.203 30.79894 O ? A ? 23 O 1
   ATOM 478 CB B SER A 409 ? 9.68577 5.91758 55.85814 0.203 32.46894 C ? A ? 23 CB 1
   ATOM 479 OG B SER A 409 ? 10.92456 5.68553 56.51205 0.203 32.85260 O ? A ? 23 OG 1
   ATOM 480 N C SER A 409 ? 9.18524 3.43145 56.02508 0.334 31.46018 N ? A ? 23 N 1
   ATOM 481 CA C SER A 409 ? 8.80799 4.81332 56.31079 0.334 31.47384 C ? A ? 23 CA 1
   ATOM 482 C C SER A 409 ? 7.41342 5.14132 55.80068 0.334 31.07458 C ? A ? 23 C 1
   ATOM 483 O C SER A 409 ? 6.61823 5.77159 56.51151 0.334 30.80176 O ? A ? 23 O 1
   ATOM 484 CB C SER A 409 ? 9.81747 5.76470 55.69856 0.334 32.39981 C ? A ? 23 CB 1
   ATOM 485 OG C SER A 409 ? 9.54970 7.06368 56.17906 0.334 32.48354 O ? A ? 23 OG 1
   ATOM 486 N D SER A 409 ? 9.07389 3.61594 56.23273 0.265 31.54427 N ? A ? 23 N 1
   ATOM 487 CA D SER A 409 ? 8.79425 5.04891 56.27266 0.265 31.53064 C ? A ? 23 CA 1
   ATOM 488 C D SER A 409 ? 7.44799 5.37649 55.63321 0.265 31.06275 C ? A ? 23 C 1
   ATOM 489 O D SER A 409 ? 6.68110 6.18448 56.17212 0.265 30.89866 O ? A ? 23 O 1
   ATOM 490 CB D SER A 409 ? 9.92047 5.82111 55.57656 0.265 32.45080 C ? A ? 23 CB 1
   ATOM 491 OG D SER A 409 ? 11.11718 5.89551 56.35781 0.265 32.69913 O ? A ? 23 OG 1
   ATOM 492 N E SER A 409 ? 9.35102 4.19392 56.05890 0.198 31.63745 N ? A ? 23 N 1
   ATOM 493 CA E SER A 409 ? 8.95250 5.58440 56.16628 0.198 32.05748 C ? A ? 23 CA 1
   ATOM 494 C E SER A 409 ? 7.56297 5.81379 55.56796 0.198 31.18789 C ? A ? 23 C 1
   ATOM 495 O E SER A 409 ? 6.77723 6.60828 56.09955 0.198 30.92403 O ? A ? 23 O 1
   ATOM 496 CB E SER A 409 ? 10.02862 6.43949 55.50023 0.198 32.20559 C ? A ? 23 CB 1
   ATOM 497 OG E SER A 409 ? 10.23710 7.67033 56.16371 0.198 33.86446 O ? A ? 23 OG 1
   ATOM 498 N B PHE A 410 ? 6.96109 4.93016 54.63954 0.203 31.07861 N ? A ? 24 N 1
   ATOM 499 CA B PHE A 410 ? 5.67914 5.15512 53.97256 0.203 30.52093 C ? A ? 24 CA 1
   ATOM 500 C B PHE A 410 ? 4.52476 4.80529 54.89575 0.203 30.23415 C ? A ? 24 C 1
   ATOM 501 O B PHE A 410 ? 3.55009 5.55508 54.98662 0.203 30.20827 O ? A ? 24 O 1
   ATOM 502 CB B PHE A 410 ? 5.59022 4.33380 52.68364 0.203 30.13667 C ? A ? 24 CB 1
   ATOM 503 CG B PHE A 410 ? 4.27604 4.49414 51.92602 0.203 29.78827 C ? A ? 24 CG 1
   ATOM 504 CD1 B PHE A 410 ? 4.13879 5.46729 50.95758 0.203 29.38305 C ? A ? 24 CD1 1
   ATOM 505 CD2 B PHE A 410 ? 3.19290 3.65340 52.17512 0.203 29.17742 C ? A ? 24 CD2 1
   ATOM 506 CE1 B PHE A 410 ? 2.94923 5.60763 50.24865 0.203 28.78635 C ? A ? 24 CE1 1
   ATOM 507 CE2 B PHE A 410 ? 2.00780 3.79124 51.47188 0.203 28.99654 C ? A ? 24 CE2 1
   ATOM 508 CZ B PHE A 410 ? 1.88789 4.77027 50.50676 0.203 28.62137 C ? A ? 24 CZ 1
   ATOM 509 N C PHE A 410 ? 7.10918 4.75268 54.55650 0.334 31.07622 N ? A ? 24 N 1
   ATOM 510 CA C PHE A 410 ? 5.78392 5.01820 53.99254 0.334 30.54600 C ? A ? 24 CA 1
   ATOM 511 C C PHE A 410 ? 4.68977 4.55018 54.93724 0.334 30.23570 C ? A ? 24 C 1
   ATOM 512 O C PHE A 410 ? 3.65100 5.19779 55.05087 0.334 30.14843 O ? A ? 24 O 1
   ATOM 513 CB C PHE A 410 ? 5.63900 4.32865 52.62999 0.334 30.12206 C ? A ? 24 CB 1
   ATOM 514 CG C PHE A 410 ? 4.24095 4.42101 51.99945 0.334 29.83887 C ? A ? 24 CG 1
   ATOM 515 CD1 C PHE A 410 ? 3.96682 5.36905 51.03606 0.334 29.31876 C ? A ? 24 CD1 1
   ATOM 516 CD2 C PHE A 410 ? 3.22962 3.51811 52.34395 0.334 29.19696 C ? A ? 24 CD2 1
   ATOM 517 CE1 C PHE A 410 ? 2.70658 5.43210 50.42869 0.334 28.73392 C ? A ? 24 CE1 1
   ATOM 518 CE2 C PHE A 410 ? 1.98087 3.58122 51.76251 0.334 29.05682 C ? A ? 24 CE2 1
   ATOM 519 CZ C PHE A 410 ? 1.71644 4.53849 50.78882 0.334 28.61782 C ? A ? 24 CZ 1
   ATOM 520 N D PHE A 410 ? 7.14995 4.78302 54.47192 0.265 31.08888 N ? A ? 24 N 1
   ATOM 521 CA D PHE A 410 ? 5.83967 4.99393 53.85437 0.265 30.53617 C ? A ? 24 CA 1
   ATOM 522 C D PHE A 410 ? 4.72721 4.59876 54.81471 0.265 30.25319 C ? A ? 24 C 1
   ATOM 523 O D PHE A 410 ? 3.76370 5.34420 54.99716 0.265 30.17820 O ? A ? 24 O 1
   ATOM 524 CB D PHE A 410 ? 5.73064 4.20068 52.54996 0.265 30.12719 C ? A ? 24 CB 1
   ATOM 525 CG D PHE A 410 ? 4.39005 4.34180 51.83673 0.265 29.82245 C ? A ? 24 CG 1
   ATOM 526 CD1 D PHE A 410 ? 4.14601 5.40829 50.99466 0.265 29.35774 C ? A ? 24 CD1 1
   ATOM 527 CD2 D PHE A 410 ? 3.38873 3.38732 52.00096 0.265 29.27870 C ? A ? 24 CD2 1
   ATOM 528 CE1 D PHE A 410 ? 2.92921 5.52625 50.32589 0.265 28.78386 C ? A ? 24 CE1 1
   ATOM 529 CE2 D PHE A 410 ? 2.17704 3.50412 51.33884 0.265 29.04348 C ? A ? 24 CE2 1
   ATOM 530 CZ D PHE A 410 ? 1.95041 4.57411 50.49869 0.265 28.60330 C ? A ? 24 CZ 1
   ATOM 531 N E PHE A 410 ? 7.23708 5.13074 54.46550 0.198 31.13324 N ? A ? 24 N 1
   ATOM 532 CA E PHE A 410 ? 5.91060 5.28998 53.86790 0.198 30.49290 C ? A ? 24 CA 1
   ATOM 533 C E PHE A 410 ? 4.82276 4.81828 54.82387 0.198 30.28042 C ? A ? 24 C 1
   ATOM 534 O E PHE A 410 ? 3.75128 5.42482 54.90061 0.198 30.16550 O ? A ? 24 O 1
   ATOM 535 CB E PHE A 410 ? 5.83937 4.52369 52.54443 0.198 30.18403 C ? A ? 24 CB 1
   ATOM 536 CG E PHE A 410 ? 4.49970 4.61335 51.83106 0.198 29.81256 C ? A ? 24 CG 1
   ATOM 537 CD1 E PHE A 410 ? 4.21989 5.66622 50.98553 0.198 29.42527 C ? A ? 24 CD1 1
   ATOM 538 CD2 E PHE A 410 ? 3.54279 3.61694 51.98253 0.198 29.31992 C ? A ? 24 CD2 1
   ATOM 539 CE1 E PHE A 410 ? 3.00594 5.73935 50.31419 0.198 28.80605 C ? A ? 24 CE1 1
   ATOM 540 CE2 E PHE A 410 ? 2.33353 3.68681 51.31576 0.198 28.98558 C ? A ? 24 CE2 1
   ATOM 541 CZ E PHE A 410 ? 2.06690 4.74735 50.47871 0.198 28.62725 C ? A ? 24 CZ 1
   ATOM 542 N B LEU A 411 ? 4.62429 3.67155 55.59668 0.203 30.89496 N ? A ? 25 N 1
   ATOM 543 CA B LEU A 411 ? 3.60987 3.32147 56.58685 0.203 30.54110 C ? A ? 25 CA 1
   ATOM 544 C B LEU A 411 ? 3.48595 4.41068 57.64861 0.203 30.63331 C ? A ? 25 C 1
   ATOM 545 O B LEU A 411 ? 2.37989 4.74949 58.07428 0.203 30.13716 O ? A ? 25 O 1
   ATOM 546 CB B LEU A 411 ? 3.93850 1.97164 57.23841 0.203 30.36098 C ? A ? 25 CB 1
   ATOM 547 CG B LEU A 411 ? 3.90607 0.66089 56.43164 0.203 30.20099 C ? A ? 25 CG 1
   ATOM 548 CD1 B LEU A 411 ? 3.20445 0.77809 55.07598 0.203 30.10393 C ? A ? 25 CD1 1
   ATOM 549 CD2 B LEU A 411 ? 5.28365 0.06219 56.28377 0.203 30.38683 C ? A ? 25 CD2 1
   ATOM 550 N C LEU A 411 ? 4.91685 3.43428 55.64155 0.334 30.89673 N ? A ? 25 N 1
   ATOM 551 CA C LEU A 411 ? 3.88792 2.90083 56.53161 0.334 30.51037 C ? A ? 25 CA 1
   ATOM 552 C C LEU A 411 ? 3.48119 3.90263 57.60390 0.334 30.61559 C ? A ? 25 C 1
   ATOM 553 O C LEU A 411 ? 2.34066 3.87887 58.05730 0.334 30.50412 O ? A ? 25 O 1
   ATOM 554 CB C LEU A 411 ? 4.36343 1.60500 57.20638 0.334 30.35715 C ? A ? 25 CB 1
   ATOM 555 CG C LEU A 411 ? 3.84078 0.32527 56.56949 0.334 30.39890 C ? A ? 25 CG 1
   ATOM 556 CD1 C LEU A 411 ? 4.14000 0.32351 55.10889 0.334 29.84690 C ? A ? 25 CD1 1
   ATOM 557 CD2 C LEU A 411 ? 4.41175 -0.91241 57.24731 0.334 30.13041 C ? A ? 25 CD2 1
   ATOM 558 N D LEU A 411 ? 4.84903 3.42217 55.43881 0.265 30.85420 N ? A ? 25 N 1
   ATOM 559 CA D LEU A 411 ? 3.94359 3.05854 56.52697 0.265 30.54550 C ? A ? 25 CA 1
   ATOM 560 C D LEU A 411 ? 3.88922 4.16737 57.56694 0.265 30.85556 C ? A ? 25 C 1
   ATOM 561 O D LEU A 411 ? 2.80955 4.65113 57.92325 0.265 30.19108 O ? A ? 25 O 1
   ATOM 562 CB D LEU A 411 ? 4.39409 1.75534 57.19804 0.265 30.39130 C ? A ? 25 CB 1
   ATOM 563 CG D LEU A 411 ? 4.15358 0.38962 56.57058 0.265 30.21608 C ? A ? 25 CG 1
   ATOM 564 CD1 D LEU A 411 ? 3.65872 0.48479 55.13783 0.265 29.88142 C ? A ? 25 CD1 1
   ATOM 565 CD2 D LEU A 411 ? 5.42042 -0.44773 56.68613 0.265 30.72649 C ? A ? 25 CD2 1
   ATOM 566 N E LEU A 411 ? 5.09494 3.75139 55.57987 0.198 30.88109 N ? A ? 25 N 1
   ATOM 567 CA E LEU A 411 ? 4.09250 3.20441 56.48970 0.198 30.60306 C ? A ? 25 CA 1
   ATOM 568 C E LEU A 411 ? 3.65209 4.22396 57.53489 0.198 30.74601 C ? A ? 25 C 1
   ATOM 569 O E LEU A 411 ? 2.48630 4.22733 57.93859 0.198 30.31393 O ? A ? 25 O 1
   ATOM 570 CB E LEU A 411 ? 4.63248 1.94264 57.17427 0.198 30.49502 C ? A ? 25 CB 1
   ATOM 571 CG E LEU A 411 ? 4.17617 0.60263 56.59753 0.198 30.17266 C ? A ? 25 CG 1
   ATOM 572 CD1 E LEU A 411 ? 4.45374 0.53398 55.11831 0.198 29.99920 C ? A ? 25 CD1 1
   ATOM 573 CD2 E LEU A 411 ? 4.82470 -0.57232 57.33617 0.198 30.42696 C ? A ? 25 CD2 1
   ATOM 574 N B GLU A 412 ? 4.61275 4.98081 58.08411 0.203 31.23418 N ? A ? 26 N 1
   ATOM 575 CA B GLU A 412 ? 4.55018 6.08034 59.04372 0.203 31.17816 C ? A ? 26 CA 1
   ATOM 576 C B GLU A 412 ? 3.80011 7.27537 58.47169 0.203 30.69299 C ? A ? 26 C 1
   ATOM 577 O B GLU A 412 ? 2.95300 7.87363 59.14735 0.203 30.69515 O ? A ? 26 O 1
   ATOM 578 CB B GLU A 412 ? 5.95641 6.49457 59.46492 0.203 32.17693 C ? A ? 26 CB 1
   ATOM 579 CG B GLU A 412 ? 5.99887 7.87867 60.06235 0.203 32.29801 C ? A ? 26 CG 1
   ATOM 580 CD B GLU A 412 ? 7.40003 8.42254 60.15335 0.203 33.50510 C ? A ? 26 CD 1
   ATOM 581 OE1 B GLU A 412 ? 8.34931 7.64728 59.89593 0.203 33.29278 O ? A ? 26 OE1 1
   ATOM 582 OE2 B GLU A 412 ? 7.54085 9.62579 60.47783 0.203 35.14358 O ? A ? 26 OE2 1
   ATOM 583 N C GLU A 412 ? 4.39488 4.77542 58.03539 0.334 31.24234 N ? A ? 26 N 1
   ATOM 584 CA C GLU A 412 ? 4.07662 5.73763 59.08870 0.334 31.15316 C ? A ? 26 CA 1
   ATOM 585 C C GLU A 412 ? 3.52383 7.04545 58.54959 0.334 30.67186 C ? A ? 26 C 1
   ATOM 586 O C GLU A 412 ? 2.58948 7.60545 59.13838 0.334 30.80531 O ? A ? 26 O 1
   ATOM 587 CB C GLU A 412 ? 5.31321 6.03879 59.92731 0.334 31.96013 C ? A ? 26 CB 1
   ATOM 588 CG C GLU A 412 ? 5.65393 4.95167 60.88034 0.334 32.77776 C ? A ? 26 CG 1
   ATOM 589 CD C GLU A 412 ? 6.47204 5.46527 62.00565 0.334 33.64095 C ? A ? 26 CD 1
   ATOM 590 OE1 C GLU A 412 ? 7.03362 6.56724 61.82555 0.334 33.50661 O ? A ? 26 OE1 1
   ATOM 591 OE2 C GLU A 412 ? 6.55287 4.78616 63.05327 0.334 34.69253 O ? A ? 26 OE2 1
   ATOM 592 N D GLU A 412 ? 5.06527 4.58860 58.05301 0.265 31.20875 N ? A ? 26 N 1
   ATOM 593 CA D GLU A 412 ? 5.14003 5.64582 59.05725 0.265 31.78937 C ? A ? 26 CA 1
   ATOM 594 C D GLU A 412 ? 4.26969 6.83503 58.67687 0.265 30.51231 C ? A ? 26 C 1
   ATOM 595 O D GLU A 412 ? 3.50865 7.34225 59.50246 0.265 31.04820 O ? A ? 26 O 1
   ATOM 596 CB D GLU A 412 ? 6.58877 6.09549 59.26640 0.265 32.39735 C ? A ? 26 CB 1
   ATOM 597 CG D GLU A 412 ? 6.73107 7.36813 60.10633 0.265 32.78706 C ? A ? 26 CG 1
   ATOM 598 CD D GLU A 412 ? 8.01796 8.13416 59.80360 0.265 33.44357 C ? A ? 26 CD 1
   ATOM 599 OE1 D GLU A 412 ? 8.89005 7.58710 59.10067 0.265 33.05539 O ? A ? 26 OE1 1
   ATOM 600 OE2 D GLU A 412 ? 8.16660 9.28676 60.27208 0.265 35.31879 O ? A ? 26 OE2 1
   ATOM 601 N E GLU A 412 ? 4.55994 5.09363 57.98519 0.198 31.22753 N ? A ? 26 N 1
   ATOM 602 CA E GLU A 412 ? 4.22201 6.10937 58.97729 0.198 31.05702 C ? A ? 26 CA 1
   ATOM 603 C E GLU A 412 ? 3.70264 7.39787 58.35253 0.198 30.70297 C ? A ? 26 C 1
   ATOM 604 O E GLU A 412 ? 3.10154 8.22116 59.05427 0.198 30.68308 O ? A ? 26 O 1
   ATOM 605 CB E GLU A 412 ? 5.44392 6.40152 59.86061 0.198 31.77498 C ? A ? 26 CB 1
   ATOM 606 CG E GLU A 412 ? 5.92111 5.17780 60.65207 0.198 32.00105 C ? A ? 26 CG 1
   ATOM 607 CD E GLU A 412 ? 7.21932 5.41519 61.40515 0.198 33.43135 C ? A ? 26 CD 1
   ATOM 608 OE1 E GLU A 412 ? 7.74559 6.55007 61.34106 0.198 33.50904 O ? A ? 26 OE1 1
   ATOM 609 OE2 E GLU A 412 ? 7.71103 4.46375 62.05724 0.198 33.98913 O ? A ? 26 OE2 1
   ATOM 610 N B LEU A 413 ? 4.09247 7.63015 57.22035 0.203 30.71934 N ? A ? 27 N 1
   ATOM 611 CA B LEU A 413 ? 3.44595 8.77575 56.59396 0.203 30.03393 C ? A ? 27 CA 1
   ATOM 612 C B LEU A 413 ? 1.93756 8.57749 56.51321 0.203 29.99040 C ? A ? 27 C 1
   ATOM 613 O B LEU A 413 ? 1.15824 9.45193 56.90849 0.203 29.74679 O ? A ? 27 O 1
   ATOM 614 CB B LEU A 413 ? 4.02556 8.99047 55.19313 0.203 30.03869 C ? A ? 27 CB 1
   ATOM 615 CG B LEU A 413 ? 3.31310 10.06850 54.37082 0.203 29.76978 C ? A ? 27 CG 1
   ATOM 616 CD1 B LEU A 413 ? 3.38227 11.39859 55.09847 0.203 29.47477 C ? A ? 27 CD1 1
   ATOM 617 CD2 B LEU A 413 ? 3.92513 10.20264 52.98930 0.203 29.22515 C ? A ? 27 CD2 1
   ATOM 618 N C LEU A 413 ? 4.10620 7.55199 57.45395 0.334 30.89169 N ? A ? 27 N 1
   ATOM 619 CA C LEU A 413 ? 3.51923 8.68616 56.75116 0.334 30.00550 C ? A ? 27 CA 1
   ATOM 620 C C LEU A 413 ? 2.03943 8.45462 56.52895 0.334 30.01092 C ? A ? 27 C 1
   ATOM 621 O C LEU A 413 ? 1.21158 9.35201 56.73609 0.334 29.69776 O ? A ? 27 O 1
   ATOM 622 CB C LEU A 413 ? 4.20924 8.88879 55.38990 0.334 30.04200 C ? A ? 27 CB 1
   ATOM 623 CG C LEU A 413 ? 3.48625 9.89924 54.47931 0.334 29.73989 C ? A ? 27 CG 1
   ATOM 624 CD1 C LEU A 413 ? 3.42165 11.23630 55.18888 0.334 29.50685 C ? A ? 27 CD1 1
   ATOM 625 CD2 C LEU A 413 ? 4.17207 10.06972 53.12247 0.334 29.22215 C ? A ? 27 CD2 1
   ATOM 626 N D LEU A 413 ? 4.32057 7.25480 57.41002 0.265 30.78349 N ? A ? 27 N 1
   ATOM 627 CA D LEU A 413 ? 3.61501 8.47330 57.01548 0.265 30.03318 C ? A ? 27 CA 1
   ATOM 628 C D LEU A 413 ? 2.11487 8.23343 56.84227 0.265 30.02954 C ? A ? 27 C 1
   ATOM 629 O D LEU A 413 ? 1.29154 8.93501 57.43752 0.265 29.96831 O ? A ? 27 O 1
   ATOM 630 CB D LEU A 413 ? 4.22622 9.04342 55.72543 0.265 30.33858 C ? A ? 27 CB 1
   ATOM 631 CG D LEU A 413 ? 3.52525 10.27920 55.13355 0.265 29.90224 C ? A ? 27 CG 1
   ATOM 632 CD1 D LEU A 413 ? 4.49816 11.31115 54.55627 0.265 30.59552 C ? A ? 27 CD1 1
   ATOM 633 CD2 D LEU A 413 ? 2.58473 9.85310 54.05244 0.265 29.82869 C ? A ? 27 CD2 1
   ATOM 634 N E LEU A 413 ? 3.89080 7.57818 57.04669 0.198 30.58269 N ? A ? 27 N 1
   ATOM 635 CA E LEU A 413 ? 3.45026 8.80887 56.40078 0.198 30.05443 C ? A ? 27 CA 1
   ATOM 636 C E LEU A 413 ? 1.93141 8.86585 56.27005 0.198 29.94527 C ? A ? 27 C 1
   ATOM 637 O E LEU A 413 ? 1.33333 9.94291 56.38044 0.198 29.64338 O ? A ? 27 O 1
   ATOM 638 CB E LEU A 413 ? 4.10031 8.93285 55.02257 0.198 29.97114 C ? A ? 27 CB 1
   ATOM 639 CG E LEU A 413 ? 3.52373 10.03555 54.12670 0.198 29.72903 C ? A ? 27 CG 1
   ATOM 640 CD1 E LEU A 413 ? 3.88739 11.42495 54.63440 0.198 29.93483 C ? A ? 27 CD1 1
   ATOM 641 CD2 E LEU A 413 ? 4.01373 9.86105 52.71625 0.198 29.09677 C ? A ? 27 CD2 1
   ATOM 642 N B THR A 414 ? 1.50910 7.42609 56.00424 0.203 29.74752 N ? A ? 28 N 1
   ATOM 643 CA B THR A 414 ? 0.10571 7.22338 55.69063 0.203 29.74341 C ? A ? 28 CA 1
   ATOM 644 C B THR A 414 ? -0.68872 6.60397 56.82944 0.203 29.75556 C ? A ? 28 C 1
   ATOM 645 O B THR A 414 ? -1.91182 6.76651 56.86446 0.203 29.42994 O ? A ? 28 O 1
   ATOM 646 CB B THR A 414 ? -0.02633 6.31376 54.47389 0.203 29.23991 C ? A ? 28 CB 1
   ATOM 647 OG1 B THR A 414 ? 0.53101 5.04320 54.80719 0.203 28.90345 O ? A ? 28 OG1 1
   ATOM 648 CG2 B THR A 414 ? 0.71995 6.91551 53.27110 0.203 29.44074 C ? A ? 28 CG2 1
   ATOM 649 N C THR A 414 ? 1.68941 7.23776 56.13207 0.334 29.69860 N ? A ? 28 N 1
   ATOM 650 CA C THR A 414 ? 0.33672 6.95677 55.70927 0.334 29.76477 C ? A ? 28 CA 1
   ATOM 651 C C THR A 414 ? -0.51028 6.24035 56.76006 0.334 29.78665 C ? A ? 28 C 1
   ATOM 652 O C THR A 414 ? -1.74512 6.27427 56.65940 0.334 29.39877 O ? A ? 28 O 1
   ATOM 653 CB C THR A 414 ? 0.38948 6.14944 54.41694 0.334 29.30786 C ? A ? 28 CB 1
   ATOM 654 OG1 C THR A 414 ? 1.37657 6.74133 53.53990 0.334 29.08577 O ? A ? 28 OG1 1
   ATOM 655 CG2 C THR A 414 ? -0.87932 6.28590 53.74047 0.334 28.26090 C ? A ? 28 CG2 1
   ATOM 656 N D THR A 414 ? 1.73249 7.25917 56.01197 0.265 29.72558 N ? A ? 28 N 1
   ATOM 657 CA D THR A 414 ? 0.32038 7.14235 55.65211 0.265 29.74252 C ? A ? 28 CA 1
   ATOM 658 C D THR A 414 ? -0.56440 6.67104 56.80087 0.265 29.76438 C ? A ? 28 C 1
   ATOM 659 O D THR A 414 ? -1.79153 6.79333 56.69723 0.265 29.43065 O ? A ? 28 O 1
   ATOM 660 CB D THR A 414 ? 0.13704 6.17646 54.48876 0.265 29.24672 C ? A ? 28 CB 1
   ATOM 661 OG1 D THR A 414 ? 0.73562 4.92866 54.83010 0.265 28.88355 O ? A ? 28 OG1 1
   ATOM 662 CG2 D THR A 414 ? 0.77308 6.74545 53.19850 0.265 29.42936 C ? A ? 28 CG2 1
   ATOM 663 N E THR A 414 ? 1.28657 7.72942 56.01503 0.198 29.82759 N ? A ? 28 N 1
   ATOM 664 CA E THR A 414 ? -0.14051 7.73834 55.73026 0.198 29.56343 C ? A ? 28 CA 1
   ATOM 665 C E THR A 414 ? -0.97714 7.03357 56.79466 0.198 29.66761 C ? A ? 28 C 1
   ATOM 666 O E THR A 414 ? -2.19819 6.93603 56.63384 0.198 29.41056 O ? A ? 28 O 1
   ATOM 667 CB E THR A 414 ? -0.41065 7.10517 54.35864 0.198 29.36246 C ? A ? 28 CB 1
   ATOM 668 OG1 E THR A 414 ? 0.70068 7.35014 53.48103 0.198 29.42947 O ? A ? 28 OG1 1
   ATOM 669 CG2 E THR A 414 ? -1.63309 7.73299 53.74130 0.198 28.75310 C ? A ? 28 CG2 1
   ATOM 670 N B GLU A 415 ? -0.02489 5.84315 57.70530 0.203 29.68335 N ? A ? 29 N 1
   ATOM 671 CA B GLU A 415 ? -0.60332 5.16938 58.86851 0.203 29.56560 C ? A ? 29 CA 1
   ATOM 672 C B GLU A 415 ? -1.27302 3.85040 58.50504 0.203 29.33623 C ? A ? 29 C 1
   ATOM 673 O B GLU A 415 ? -2.20539 3.41345 59.19142 0.203 29.55980 O ? A ? 29 O 1
   ATOM 674 CB B GLU A 415 ? -1.58759 6.07687 59.61217 0.203 30.11676 C ? A ? 29 CB 1
   ATOM 675 CG B GLU A 415 ? -0.93825 7.34876 60.15293 0.203 30.34881 C ? A ? 29 CG 1
   ATOM 676 CD B GLU A 415 ? -1.93677 8.45975 60.32059 0.203 31.25107 C ? A ? 29 CD 1
   ATOM 677 OE1 B GLU A 415 ? -3.12103 8.22945 60.00490 0.203 30.75488 O ? A ? 29 OE1 1
   ATOM 678 OE2 B GLU A 415 ? -1.55352 9.55974 60.76783 0.203 32.38461 O ? A ? 29 OE2 1
   ATOM 679 N C GLU A 415 ? 0.11630 5.61170 57.75790 0.334 29.61012 N ? A ? 29 N 1
   ATOM 680 CA C GLU A 415 ? -0.50907 4.97930 58.92688 0.334 29.48416 C ? A ? 29 CA 1
   ATOM 681 C C GLU A 415 ? -0.99981 3.57423 58.62848 0.334 29.34027 C ? A ? 29 C 1
   ATOM 682 O C GLU A 415 ? -1.59692 2.94629 59.52197 0.334 29.41278 O ? A ? 29 O 1
   ATOM 683 CB C GLU A 415 ? -1.69514 5.77623 59.50949 0.334 29.91526 C ? A ? 29 CB 1
   ATOM 684 CG C GLU A 415 ? -1.44622 7.27841 59.69853 0.334 30.42183 C ? A ? 29 CG 1
   ATOM 685 CD C GLU A 415 ? -2.68527 7.99006 60.16354 0.334 30.74786 C ? A ? 29 CD 1
   ATOM 686 OE1 C GLU A 415 ? -3.70845 7.29129 60.33815 0.334 30.74509 O ? A ? 29 OE1 1
   ATOM 687 OE2 C GLU A 415 ? -2.65122 9.23096 60.36313 0.334 31.26421 O ? A ? 29 OE2 1
   ATOM 688 N D GLU A 415 ? 0.02624 6.09325 57.85059 0.265 29.79348 N ? A ? 29 N 1
   ATOM 689 CA D GLU A 415 ? -0.67789 5.55701 59.01537 0.265 29.69923 C ? A ? 29 CA 1
   ATOM 690 C D GLU A 415 ? -1.22030 4.16661 58.73172 0.265 29.32756 C ? A ? 29 C 1
   ATOM 691 O D GLU A 415 ? -1.25947 3.32532 59.63752 0.265 29.02135 O ? A ? 29 O 1
   ATOM 692 CB D GLU A 415 ? -1.80981 6.48024 59.49151 0.265 30.32753 C ? A ? 29 CB 1
   ATOM 693 CG D GLU A 415 ? -1.31742 7.80768 60.05639 0.265 30.55260 C ? A ? 29 CG 1
   ATOM 694 CD D GLU A 415 ? -2.43127 8.69948 60.57982 0.265 31.43389 C ? A ? 29 CD 1
   ATOM 695 OE1 D GLU A 415 ? -3.62518 8.47691 60.26184 0.265 31.00307 O ? A ? 29 OE1 1
   ATOM 696 OE2 D GLU A 415 ? -2.10523 9.63676 61.33065 0.265 32.63523 O ? A ? 29 OE2 1
   ATOM 697 N E GLU A 415 ? -0.35365 6.52630 57.85931 0.198 29.82173 N ? A ? 29 N 1
   ATOM 698 CA E GLU A 415 ? -1.01752 5.85274 58.97251 0.198 29.72520 C ? A ? 29 CA 1
   ATOM 699 C E GLU A 415 ? -1.48277 4.44117 58.62119 0.198 29.33558 C ? A ? 29 C 1
   ATOM 700 O E GLU A 415 ? -2.38640 3.91044 59.28905 0.198 29.72178 O ? A ? 29 O 1
   ATOM 701 CB E GLU A 415 ? -2.19410 6.68143 59.52053 0.198 30.50229 C ? A ? 29 CB 1
   ATOM 702 CG E GLU A 415 ? -1.80099 8.08956 59.99109 0.198 30.90054 C ? A ? 29 CG 1
   ATOM 703 CD E GLU A 415 ? -2.99432 9.03053 60.21271 0.198 31.02569 C ? A ? 29 CD 1
   ATOM 704 OE1 E GLU A 415 ? -4.14262 8.54771 60.34246 0.198 31.41261 O ? A ? 29 OE1 1
   ATOM 705 OE2 E GLU A 415 ? -2.77220 10.26277 60.25471 0.198 32.10758 O ? A ? 29 OE2 1
   ATOM 706 N B TYR A 416 ? -0.78709 3.19711 57.44823 0.203 29.30685 N ? A ? 30 N 1
   ATOM 707 CA B TYR A 416 ? -1.21205 1.85809 57.06459 0.203 28.79922 C ? A ? 30 CA 1
   ATOM 708 C B TYR A 416 ? -0.11177 0.85378 57.37758 0.203 29.27386 C ? A ? 30 C 1
   ATOM 709 O B TYR A 416 ? 1.05649 1.21702 57.51666 0.203 29.43055 O ? A ? 30 O 1
   ATOM 710 CB B TYR A 416 ? -1.53213 1.77999 55.56220 0.203 29.02093 C ? A ? 30 CB 1
   ATOM 711 CG B TYR A 416 ? -2.72442 2.58365 55.08777 0.203 29.07203 C ? A ? 30 CG 1
   ATOM 712 CD1 B TYR A 416 ? -4.00785 2.08262 55.20609 0.203 28.92280 C ? A ? 30 CD1 1
   ATOM 713 CD2 B TYR A 416 ? -2.56016 3.82384 54.47694 0.203 28.86443 C ? A ? 30 CD2 1
   ATOM 714 CE1 B TYR A 416 ? -5.09890 2.78873 54.75616 0.203 28.76196 C ? A ? 30 CE1 1
   ATOM 715 CE2 B TYR A 416 ? -3.65580 4.54654 54.01386 0.203 28.73290 C ? A ? 30 CE2 1
   ATOM 716 CZ B TYR A 416 ? -4.92152 4.01457 54.15456 0.203 28.76790 C ? A ? 30 CZ 1
   ATOM 717 OH B TYR A 416 ? -6.02119 4.70318 53.71369 0.203 28.88039 O ? A ? 30 OH 1
   ATOM 718 N C TYR A 416 ? -0.78503 3.04978 57.42689 0.334 29.26216 N ? A ? 30 N 1
   ATOM 719 CA C TYR A 416 ? -1.29044 1.72818 57.10034 0.334 28.73516 C ? A ? 30 CA 1
   ATOM 720 C C TYR A 416 ? -0.25171 0.67051 57.41706 0.334 29.25185 C ? A ? 30 C 1
   ATOM 721 O C TYR A 416 ? 0.95391 0.92456 57.37590 0.334 29.34053 O ? A ? 30 O 1
   ATOM 722 CB C TYR A 416 ? -1.66632 1.62307 55.61224 0.334 28.98072 C ? A ? 30 CB 1
   ATOM 723 CG C TYR A 416 ? -2.84763 2.45959 55.14875 0.334 29.02644 C ? A ? 30 CG 1
   ATOM 724 CD1 C TYR A 416 ? -2.67354 3.75796 54.69752 0.334 28.88170 C ? A ? 30 CD1 1
   ATOM 725 CD2 C TYR A 416 ? -4.12307 1.93437 55.11804 0.334 28.97100 C ? A ? 30 CD2 1
   ATOM 726 CE1 C TYR A 416 ? -3.75262 4.52045 54.23777 0.334 28.79243 C ? A ? 30 CE1 1
   ATOM 727 CE2 C TYR A 416 ? -5.20277 2.67518 54.67484 0.334 28.77795 C ? A ? 30 CE2 1
   ATOM 728 CZ C TYR A 416 ? -5.00998 3.96092 54.21877 0.334 28.75232 C ? A ? 30 CZ 1
   ATOM 729 OH C TYR A 416 ? -6.08602 4.68189 53.78030 0.334 28.75166 O ? A ? 30 OH 1
   ATOM 730 N D TYR A 416 ? -1.63078 3.91374 57.48730 0.265 29.55569 N ? A ? 30 N 1
   ATOM 731 CA D TYR A 416 ? -2.06146 2.57833 57.09810 0.265 29.51236 C ? A ? 30 CA 1
   ATOM 732 C D TYR A 416 ? -1.01600 1.53251 57.47572 0.265 28.44478 C ? A ? 30 C 1
   ATOM 733 O D TYR A 416 ? 0.18652 1.79588 57.47537 0.265 29.68194 O ? A ? 30 O 1
   ATOM 734 CB D TYR A 416 ? -2.31868 2.51609 55.59275 0.265 29.17710 C ? A ? 30 CB 1
   ATOM 735 CG D TYR A 416 ? -3.51871 3.29561 55.15167 0.265 28.94466 C ? A ? 30 CG 1
   ATOM 736 CD1 D TYR A 416 ? -4.79071 2.76091 55.27438 0.265 28.40641 C ? A ? 30 CD1 1
   ATOM 737 CD2 D TYR A 416 ? -3.38306 4.57466 54.61789 0.265 28.82390 C ? A ? 30 CD2 1
   ATOM 738 CE1 D TYR A 416 ? -5.90347 3.46655 54.86704 0.265 28.90367 C ? A ? 30 CE1 1
   ATOM 739 CE2 D TYR A 416 ? -4.48349 5.29296 54.20558 0.265 28.73743 C ? A ? 30 CE2 1
   ATOM 740 CZ D TYR A 416 ? -5.74482 4.73474 54.33603 0.265 28.96619 C ? A ? 30 CZ 1
   ATOM 741 OH D TYR A 416 ? -6.85991 5.43937 53.93919 0.265 29.60514 O ? A ? 30 OH 1
   ATOM 742 N E TYR A 416 ? -0.85939 3.80430 57.61699 0.198 29.60071 N ? A ? 30 N 1
   ATOM 743 CA E TYR A 416 ? -1.22105 2.46834 57.16458 0.198 29.17785 C ? A ? 30 CA 1
   ATOM 744 C E TYR A 416 ? -0.08100 1.47684 57.38162 0.198 29.33294 C ? A ? 30 C 1
   ATOM 745 O E TYR A 416 ? 1.10261 1.83927 57.37228 0.198 29.13364 O ? A ? 30 O 1
   ATOM 746 CB E TYR A 416 ? -1.59868 2.45123 55.66846 0.198 29.44135 C ? A ? 30 CB 1
   ATOM 747 CG E TYR A 416 ? -2.85816 3.19395 55.28564 0.198 29.12309 C ? A ? 30 CG 1
   ATOM 748 CD1 E TYR A 416 ? -4.10556 2.58940 55.38443 0.198 28.67701 C ? A ? 30 CD1 1
   ATOM 749 CD2 E TYR A 416 ? -2.79382 4.48837 54.78500 0.198 28.74701 C ? A ? 30 CD2 1
   ATOM 750 CE1 E TYR A 416 ? -5.25411 3.25927 55.02149 0.198 28.79345 C ? A ? 30 CE1 1
   ATOM 751 CE2 E TYR A 416 ? -3.93993 5.17272 54.41059 0.198 28.64052 C ? A ? 30 CE2 1
   ATOM 752 CZ E TYR A 416 ? -5.16601 4.55319 54.52988 0.198 29.03975 C ? A ? 30 CZ 1
   ATOM 753 OH E TYR A 416 ? -6.30177 5.23591 54.16863 0.198 29.40846 O ? A ? 30 OH 1
   ATOM 754 N B SER A 417 ? -0.48509 -0.42363 57.43120 0.203 29.11406 N ? A ? 31 N 1
   ATOM 755 CA B SER A 417 ? 0.45509 -1.52326 57.58993 0.203 28.77993 C ? A ? 31 CA 1
   ATOM 756 C B SER A 417 ? 0.83954 -2.10036 56.22979 0.203 28.99819 C ? A ? 31 C 1
   ATOM 757 O B SER A 417 ? 0.09738 -1.99357 55.25191 0.203 28.38427 O ? A ? 31 O 1
   ATOM 758 CB B SER A 417 ? -0.14119 -2.62940 58.46699 0.203 28.81399 C ? A ? 31 CB 1
   ATOM 759 OG B SER A 417 ? -1.05912 -3.42643 57.72907 0.203 29.02315 O ? A ? 31 OG 1
   ATOM 760 N C SER A 417 ? -0.74372 -0.53056 57.70833 0.334 29.03443 N ? A ? 31 N 1
   ATOM 761 CA C SER A 417 ? 0.05336 -1.74165 57.71744 0.334 28.84593 C ? A ? 31 CA 1
   ATOM 762 C C SER A 417 ? 0.60657 -2.03199 56.32102 0.334 29.02367 C ? A ? 31 C 1
   ATOM 763 O C SER A 417 ? 0.03218 -1.63173 55.30433 0.334 28.36793 O ? A ? 31 O 1
   ATOM 764 CB C SER A 417 ? -0.82272 -2.90964 58.17524 0.334 28.69776 C ? A ? 31 CB 1
   ATOM 765 OG C SER A 417 ? -2.19137 -2.49981 58.23627 0.334 28.81743 O ? A ? 31 OG 1
   ATOM 766 N D SER A 417 ? -1.48531 0.33996 57.82763 0.265 29.17960 N ? A ? 31 N 1
   ATOM 767 CA D SER A 417 ? -0.58842 -0.79359 57.99677 0.265 28.86287 C ? A ? 31 CA 1
   ATOM 768 C D SER A 417 ? -0.32391 -1.43207 56.63684 0.265 28.83548 C ? A ? 31 C 1
   ATOM 769 O D SER A 417 ? -1.01177 -1.15385 55.65241 0.265 29.02733 O ? A ? 31 O 1
   ATOM 770 CB D SER A 417 ? -1.17425 -1.81993 58.96720 0.265 28.70776 C ? A ? 31 CB 1
   ATOM 771 OG D SER A 417 ? -1.11949 -1.39004 60.32855 0.265 29.86329 O ? A ? 31 OG 1
   ATOM 772 N E SER A 417 ? -0.45603 0.20569 57.51925 0.198 29.31564 N ? A ? 31 N 1
   ATOM 773 CA E SER A 417 ? 0.45021 -0.92570 57.65840 0.198 28.83924 C ? A ? 31 CA 1
   ATOM 774 C E SER A 417 ? 0.81859 -1.49673 56.28697 0.198 28.99771 C ? A ? 31 C 1
   ATOM 775 O E SER A 417 ? 0.26726 -1.10752 55.25597 0.198 28.51668 O ? A ? 31 O 1
   ATOM 776 CB E SER A 417 ? -0.19434 -2.01036 58.51897 0.198 28.86324 C ? A ? 31 CB 1
   ATOM 777 OG E SER A 417 ? -1.15309 -2.74630 57.76102 0.198 28.97779 O ? A ? 31 OG 1
   ATOM 778 N B ARG A 418 ? 2.01438 -2.73667 56.18481 0.203 29.36507 N ? A ? 32 N 1
   ATOM 779 CA B ARG A 418 ? 2.51361 -3.28321 54.92333 0.203 29.11463 C ? A ? 32 CA 1
   ATOM 780 C B ARG A 418 ? 1.55124 -4.30766 54.33125 0.203 28.96964 C ? A ? 32 C 1
   ATOM 781 O B ARG A 418 ? 1.34585 -4.34606 53.10864 0.203 28.15307 O ? A ? 32 O 1
   ATOM 782 CB B ARG A 418 ? 3.89597 -3.91005 55.13291 0.203 29.22674 C ? A ? 32 CB 1
   ATOM 783 CG B ARG A 418 ? 4.39228 -4.70180 53.94396 0.203 29.29639 C ? A ? 32 CG 1
   ATOM 784 CD B ARG A 418 ? 5.86211 -5.02969 54.06311 0.203 30.01133 C ? A ? 32 CD 1
   ATOM 785 NE B ARG A 418 ? 6.68678 -3.82671 54.09601 0.203 29.82524 N ? A ? 32 NE 1
   ATOM 786 CZ B ARG A 418 ? 7.26665 -3.33894 55.18481 0.203 29.76233 C ? A ? 32 CZ 1
   ATOM 787 NH1 B ARG A 418 ? 7.16697 -3.95252 56.35469 0.203 30.55204 N ? A ? 32 NH1 1
   ATOM 788 NH2 B ARG A 418 ? 7.96869 -2.21152 55.09680 0.203 30.33828 N ? A ? 32 NH2 1
   ATOM 789 N C ARG A 418 ? 1.72990 -2.75079 56.26911 0.334 29.42711 N ? A ? 32 N 1
   ATOM 790 CA C ARG A 418 ? 2.15220 -3.31619 54.98971 0.334 28.95553 C ? A ? 32 CA 1
   ATOM 791 C C ARG A 418 ? 1.03640 -4.17651 54.40751 0.334 29.09832 C ? A ? 32 C 1
   ATOM 792 O C ARG A 418 ? 0.64922 -4.03032 53.23937 0.334 28.29321 O ? A ? 32 O 1
   ATOM 793 CB C ARG A 418 ? 3.43674 -4.13741 55.17872 0.334 29.36231 C ? A ? 32 CB 1
   ATOM 794 CG C ARG A 418 ? 4.15914 -4.49791 53.90426 0.334 29.29287 C ? A ? 32 CG 1
   ATOM 795 CD C ARG A 418 ? 5.58496 -4.93458 54.18208 0.334 29.82503 C ? A ? 32 CD 1
   ATOM 796 NE C ARG A 418 ? 6.53405 -3.82275 54.21662 0.334 29.79223 N ? A ? 32 NE 1
   ATOM 797 CZ C ARG A 418 ? 6.88548 -3.15700 55.31259 0.334 29.81043 C ? A ? 32 CZ 1
   ATOM 798 NH1 C ARG A 418 ? 6.35647 -3.44414 56.50218 0.334 31.06261 N ? A ? 32 NH1 1
   ATOM 799 NH2 C ARG A 418 ? 7.80571 -2.19600 55.22103 0.334 30.30144 N ? A ? 32 NH2 1
   ATOM 800 N D ARG A 418 ? 0.69355 -2.30021 56.57754 0.265 29.02889 N ? A ? 32 N 1
   ATOM 801 CA D ARG A 418 ? 1.05834 -2.88545 55.29009 0.265 28.92677 C ? A ? 32 CA 1
   ATOM 802 C D ARG A 418 ? -0.05136 -3.77024 54.73496 0.265 28.74723 C ? A ? 32 C 1
   ATOM 803 O D ARG A 418 ? -0.27903 -3.78792 53.51802 0.265 27.85683 O ? A ? 32 O 1
   ATOM 804 CB D ARG A 418 ? 2.35601 -3.68119 55.40472 0.265 29.31943 C ? A ? 32 CB 1
   ATOM 805 CG D ARG A 418 ? 3.57347 -3.01805 54.74928 0.265 29.80620 C ? A ? 32 CG 1
   ATOM 806 CD D ARG A 418 ? 4.73469 -4.01540 54.55282 0.265 29.99236 C ? A ? 32 CD 1
   ATOM 807 NE D ARG A 418 ? 5.64905 -4.09646 55.68688 0.265 29.87265 N ? A ? 32 NE 1
   ATOM 808 CZ D ARG A 418 ? 6.90112 -3.64657 55.68531 0.265 30.29797 C ? A ? 32 CZ 1
   ATOM 809 NH1 D ARG A 418 ? 7.43030 -3.06583 54.61838 0.265 30.09350 N ? A ? 32 NH1 1
   ATOM 810 NH2 D ARG A 418 ? 7.63830 -3.77459 56.78661 0.265 30.76324 N ? A ? 32 NH2 1
   ATOM 811 N E ARG A 418 ? 1.73832 -2.46839 56.27681 0.198 29.30921 N ? A ? 32 N 1
   ATOM 812 CA E ARG A 418 ? 2.11380 -3.12559 55.02392 0.198 29.00051 C ? A ? 32 CA 1
   ATOM 813 C E ARG A 418 ? 0.97980 -3.99863 54.48761 0.198 29.03175 C ? A ? 32 C 1
   ATOM 814 O E ARG A 418 ? 0.73511 -4.03326 53.27291 0.198 28.27083 O ? A ? 32 O 1
   ATOM 815 CB E ARG A 418 ? 3.38965 -3.95056 55.22848 0.198 29.36188 C ? A ? 32 CB 1
   ATOM 816 CG E ARG A 418 ? 3.97946 -4.54017 53.95886 0.198 29.23893 C ? A ? 32 CG 1
   ATOM 817 CD E ARG A 418 ? 5.42784 -4.98442 54.15881 0.198 29.82372 C ? A ? 32 CD 1
   ATOM 818 NE E ARG A 418 ? 6.37429 -3.87137 54.17749 0.198 29.82975 N ? A ? 32 NE 1
   ATOM 819 CZ E ARG A 418 ? 6.82620 -3.28221 55.27814 0.198 29.80185 C ? A ? 32 CZ 1
   ATOM 820 NH1 E ARG A 418 ? 6.42469 -3.66554 56.48493 0.198 30.66159 N ? A ? 32 NH1 1
   ATOM 821 NH2 E ARG A 418 ? 7.71186 -2.29256 55.16855 0.198 30.34985 N ? A ? 32 NH2 1
   ATOM 822 N B GLU A 419 ? 0.93493 -5.13433 55.17847 0.203 28.79745 N ? A ? 33 N 1
   ATOM 823 CA B GLU A 419 ? -0.02346 -6.13519 54.72385 0.203 29.22274 C ? A ? 33 CA 1
   ATOM 824 C B GLU A 419 ? -1.40910 -5.56617 54.46807 0.203 28.83132 C ? A ? 33 C 1
   ATOM 825 O B GLU A 419 ? -2.28233 -6.30703 54.01599 0.203 28.48135 O ? A ? 33 O 1
   ATOM 826 CB B GLU A 419 ? -0.13114 -7.26869 55.74541 0.203 28.97384 C ? A ? 33 CB 1
   ATOM 827 CG B GLU A 419 ? 1.04934 -7.34606 56.67818 0.203 29.84410 C ? A ? 33 CG 1
   ATOM 828 CD B GLU A 419 ? 0.88933 -6.42008 57.86422 0.203 29.33778 C ? A ? 33 CD 1
   ATOM 829 OE1 B GLU A 419 ? -0.18190 -6.49265 58.50838 0.203 29.62153 O ? A ? 33 OE1 1
   ATOM 830 OE2 B GLU A 419 ? 1.81683 -5.62435 58.12838 0.203 28.39348 O ? A ? 33 OE2 1
   ATOM 831 N C GLU A 419 ? 0.44381 -5.02221 55.24275 0.334 29.03731 N ? A ? 33 N 1
   ATOM 832 CA C GLU A 419 ? -0.60540 -5.91806 54.78241 0.334 29.05020 C ? A ? 33 CA 1
   ATOM 833 C C GLU A 419 ? -1.86026 -5.16763 54.30626 0.334 28.52191 C ? A ? 33 C 1
   ATOM 834 O C GLU A 419 ? -2.56802 -5.65481 53.42231 0.334 29.08863 O ? A ? 33 O 1
   ATOM 835 CB C GLU A 419 ? -0.90760 -6.91729 55.90866 0.334 28.78038 C ? A ? 33 CB 1
   ATOM 836 CG C GLU A 419 ? 0.23461 -7.94528 56.14917 0.334 29.50563 C ? A ? 33 CG 1
   ATOM 837 CD C GLU A 419 ? 1.29148 -7.52747 57.20753 0.334 29.98500 C ? A ? 33 CD 1
   ATOM 838 OE1 C GLU A 419 ? 0.90281 -7.11643 58.33071 0.334 29.55169 O ? A ? 33 OE1 1
   ATOM 839 OE2 C GLU A 419 ? 2.51259 -7.60850 56.91604 0.334 30.26531 O ? A ? 33 OE2 1
   ATOM 840 N D GLU A 419 ? -0.73826 -4.53548 55.59030 0.265 28.81743 N ? A ? 33 N 1
   ATOM 841 CA D GLU A 419 ? -1.82777 -5.35929 55.06552 0.265 28.88606 C ? A ? 33 CA 1
   ATOM 842 C D GLU A 419 ? -2.88525 -4.49190 54.39891 0.265 28.56682 C ? A ? 33 C 1
   ATOM 843 O D GLU A 419 ? -3.56826 -4.94598 53.47110 0.265 27.99617 O ? A ? 33 O 1
   ATOM 844 CB D GLU A 419 ? -2.45403 -6.21577 56.17617 0.265 28.98615 C ? A ? 33 CB 1
   ATOM 845 CG D GLU A 419 ? -1.67815 -7.46392 56.48529 0.265 29.62731 C ? A ? 33 CG 1
   ATOM 846 CD D GLU A 419 ? -1.59184 -8.43086 55.31390 0.265 29.04141 C ? A ? 33 CD 1
   ATOM 847 OE1 D GLU A 419 ? -2.53883 -8.48297 54.49933 0.265 29.59883 O ? A ? 33 OE1 1
   ATOM 848 OE2 D GLU A 419 ? -0.56268 -9.13383 55.20352 0.265 29.21424 O ? A ? 33 OE2 1
   ATOM 849 N E GLU A 419 ? 0.26693 -4.70357 55.37154 0.198 29.02713 N ? A ? 33 N 1
   ATOM 850 CA E GLU A 419 ? -0.85518 -5.52674 54.92520 0.198 29.13252 C ? A ? 33 CA 1
   ATOM 851 C E GLU A 419 ? -1.95536 -4.66736 54.30842 0.198 28.59125 C ? A ? 33 C 1
   ATOM 852 O E GLU A 419 ? -2.59537 -5.06706 53.33217 0.198 28.35886 O ? A ? 33 O 1
   ATOM 853 CB E GLU A 419 ? -1.40268 -6.34508 56.09701 0.198 28.70445 C ? A ? 33 CB 1
   ATOM 854 CG E GLU A 419 ? -0.32468 -6.93592 56.98406 0.198 29.09027 C ? A ? 33 CG 1
   ATOM 855 CD E GLU A 419 ? 0.09064 -6.00486 58.11504 0.198 29.18293 C ? A ? 33 CD 1
   ATOM 856 OE1 E GLU A 419 ? -0.71778 -5.80808 59.04852 0.198 29.97139 O ? A ? 33 OE1 1
   ATOM 857 OE2 E GLU A 419 ? 1.22591 -5.48044 58.07379 0.198 29.08194 O ? A ? 33 OE2 1
   ATOM 858 N B GLU A 420 ? -1.63510 -4.28384 54.75458 0.203 28.86813 N ? A ? 34 N 1
   ATOM 859 CA B GLU A 420 ? -2.89901 -3.64436 54.41478 0.203 28.49627 C ? A ? 34 CA 1
   ATOM 860 C B GLU A 420 ? -2.90482 -3.17022 52.96459 0.203 28.14968 C ? A ? 34 C 1
   ATOM 861 O B GLU A 420 ? -3.92261 -3.28210 52.27657 0.203 27.79302 O ? A ? 34 O 1
   ATOM 862 CB B GLU A 420 ? -3.17166 -2.47711 55.37171 0.203 28.79813 C ? A ? 34 CB 1
   ATOM 863 CG B GLU A 420 ? -3.95514 -2.86508 56.64109 0.203 29.25800 C ? A ? 34 CG 1
   ATOM 864 CD B GLU A 420 ? -4.06271 -1.74974 57.68050 0.203 28.59044 C ? A ? 34 CD 1
   ATOM 865 OE1 B GLU A 420 ? -3.33855 -0.73974 57.57857 0.203 29.27146 O ? A ? 34 OE1 1
   ATOM 866 OE2 B GLU A 420 ? -4.88108 -1.88658 58.62353 0.203 28.80948 O ? A ? 34 OE2 1
   ATOM 867 N C GLU A 420 ? -2.13813 -3.96841 54.82542 0.334 28.53729 N ? A ? 34 N 1
   ATOM 868 CA C GLU A 420 ? -3.32648 -3.24230 54.37814 0.334 28.53356 C ? A ? 34 CA 1
   ATOM 869 C C GLU A 420 ? -3.13785 -2.58654 53.00794 0.334 27.82501 C ? A ? 34 C 1
   ATOM 870 O C GLU A 420 ? -4.13130 -2.16087 52.40346 0.334 28.66609 O ? A ? 34 O 1
   ATOM 871 CB C GLU A 420 ? -3.72236 -2.17926 55.41469 0.334 29.06678 C ? A ? 34 CB 1
   ATOM 872 CG C GLU A 420 ? -5.23142 -1.86493 55.49057 0.334 28.67658 C ? A ? 34 CG 1
   ATOM 873 CD C GLU A 420 ? -5.58234 -0.75400 56.47678 0.334 28.79408 C ? A ? 34 CD 1
   ATOM 874 OE1 C GLU A 420 ? -4.87542 -0.59072 57.49855 0.334 29.22421 O ? A ? 34 OE1 1
   ATOM 875 OE2 C GLU A 420 ? -6.55805 -0.01754 56.21485 0.334 29.48253 O ? A ? 34 OE2 1
   ATOM 876 N D GLU A 420 ? -3.02783 -3.24449 54.85737 0.265 28.55581 N ? A ? 34 N 1
   ATOM 877 CA D GLU A 420 ? -3.91052 -2.24585 54.26241 0.265 28.67864 C ? A ? 34 CA 1
   ATOM 878 C D GLU A 420 ? -3.28709 -1.51460 53.07751 0.265 28.14685 C ? A ? 34 C 1
   ATOM 879 O D GLU A 420 ? -3.95535 -0.65164 52.49802 0.265 27.22051 O ? A ? 34 O 1
   ATOM 880 CB D GLU A 420 ? -4.32296 -1.19154 55.30104 0.265 28.55129 C ? A ? 34 CB 1
   ATOM 881 CG D GLU A 420 ? -4.82923 -1.72406 56.64175 0.265 29.12271 C ? A ? 34 CG 1
   ATOM 882 CD D GLU A 420 ? -5.07920 -0.61491 57.66793 0.265 29.10882 C ? A ? 34 CD 1
   ATOM 883 OE1 D GLU A 420 ? -4.19003 0.22193 57.89331 0.265 29.34340 O ? A ? 34 OE1 1
   ATOM 884 OE2 D GLU A 420 ? -6.17318 -0.56610 58.25219 0.265 29.61442 O ? A ? 34 OE2 1
   ATOM 885 N E GLU A 420 ? -2.17803 -3.47242 54.85518 0.198 28.33624 N ? A ? 34 N 1
   ATOM 886 CA E GLU A 420 ? -3.19226 -2.57889 54.31138 0.198 28.81470 C ? A ? 34 CA 1
   ATOM 887 C E GLU A 420 ? -2.74060 -1.91643 53.01352 0.198 27.78420 C ? A ? 34 C 1
   ATOM 888 O E GLU A 420 ? -3.58533 -1.50055 52.21220 0.198 28.70534 O ? A ? 34 O 1
   ATOM 889 CB E GLU A 420 ? -3.54421 -1.51423 55.35308 0.198 28.66594 C ? A ? 34 CB 1
   ATOM 890 CG E GLU A 420 ? -4.11672 -2.09195 56.64480 0.198 28.94927 C ? A ? 34 CG 1
   ATOM 891 CD E GLU A 420 ? -4.08259 -1.11331 57.80145 0.198 28.62258 C ? A ? 34 CD 1
   ATOM 892 OE1 E GLU A 420 ? -3.13537 -0.30397 57.86553 0.198 29.24735 O ? A ? 34 OE1 1
   ATOM 893 OE2 E GLU A 420 ? -5.00591 -1.15532 58.65017 0.198 29.21770 O ? A ? 34 OE2 1
   ATOM 894 N B ILE A 421 ? -1.77107 -2.68831 52.46517 0.203 27.70254 N ? A ? 35 N 1
   ATOM 895 CA B ILE A 421 ? -1.74913 -1.99399 51.18368 0.203 27.03441 C ? A ? 35 CA 1
   ATOM 896 C B ILE A 421 ? -1.06616 -2.77100 50.06367 0.203 26.81263 C ? A ? 35 C 1
   ATOM 897 O B ILE A 421 ? -1.24789 -2.40745 48.89121 0.203 26.10046 O ? A ? 35 O 1
   ATOM 898 CB B ILE A 421 ? -1.10623 -0.60438 51.33249 0.203 27.03015 C ? A ? 35 CB 1
   ATOM 899 CG1 B ILE A 421 ? 0.28944 -0.75374 51.93853 0.203 27.63349 C ? A ? 35 CG1 1
   ATOM 900 CG2 B ILE A 421 ? -1.99012 0.27010 52.20567 0.203 27.47415 C ? A ? 35 CG2 1
   ATOM 901 CD1 B ILE A 421 ? 0.94247 0.55865 52.30492 0.203 28.11737 C ? A ? 35 CD1 1
   ATOM 902 N C ILE A 421 ? -1.90487 -2.50752 52.49683 0.334 27.73159 N ? A ? 35 N 1
   ATOM 903 CA C ILE A 421 ? -1.64452 -1.84655 51.21717 0.334 27.04749 C ? A ? 35 CA 1
   ATOM 904 C C ILE A 421 ? -1.21067 -2.79436 50.10286 0.334 26.84606 C ? A ? 35 C 1
   ATOM 905 O C ILE A 421 ? -1.38065 -2.44348 48.92385 0.334 26.08754 O ? A ? 35 O 1
   ATOM 906 CB C ILE A 421 ? -0.59895 -0.72293 51.36150 0.334 27.09032 C ? A ? 35 CB 1
   ATOM 907 CG1 C ILE A 421 ? 0.76053 -1.29008 51.76970 0.334 27.50893 C ? A ? 35 CG1 1
   ATOM 908 CG2 C ILE A 421 ? -1.06347 0.33910 52.33921 0.334 28.13405 C ? A ? 35 CG2 1
   ATOM 909 CD1 C ILE A 421 ? 1.77371 -0.20193 52.13101 0.334 28.37079 C ? A ? 35 CD1 1
   ATOM 910 N D ILE A 421 ? -2.03682 -1.80708 52.72186 0.265 27.64143 N ? A ? 35 N 1
   ATOM 911 CA D ILE A 421 ? -1.34591 -1.15433 51.59944 0.265 27.32415 C ? A ? 35 CA 1
   ATOM 912 C D ILE A 421 ? -1.13663 -2.12021 50.44087 0.265 26.84129 C ? A ? 35 C 1
   ATOM 913 O D ILE A 421 ? -1.54000 -1.84175 49.30634 0.265 26.22973 O ? A ? 35 O 1
   ATOM 914 CB D ILE A 421 ? -0.00042 -0.53833 52.04933 0.265 27.64280 C ? A ? 35 CB 1
   ATOM 915 CG1 D ILE A 421 ? -0.21401 0.58336 53.07291 0.265 28.33607 C ? A ? 35 CG1 1
   ATOM 916 CG2 D ILE A 421 ? 0.81354 -0.04460 50.81739 0.265 27.48951 C ? A ? 35 CG2 1
   ATOM 917 CD1 D ILE A 421 ? -0.81441 1.81964 52.48092 0.265 27.67537 C ? A ? 35 CD1 1
   ATOM 918 N E ILE A 421 ? -1.43773 -1.80886 52.78437 0.198 27.89789 N ? A ? 35 N 1
   ATOM 919 CA E ILE A 421 ? -0.93686 -1.05287 51.63472 0.198 27.31907 C ? A ? 35 CA 1
   ATOM 920 C E ILE A 421 ? -0.69821 -1.95108 50.43310 0.198 26.82297 C ? A ? 35 C 1
   ATOM 921 O E ILE A 421 ? -1.15536 -1.65499 49.32240 0.198 26.23448 O ? A ? 35 O 1
   ATOM 922 CB E ILE A 421 ? 0.34358 -0.28476 52.02441 0.198 27.78578 C ? A ? 35 CB 1
   ATOM 923 CG1 E ILE A 421 ? 0.00233 0.86804 52.96730 0.198 28.33677 C ? A ? 35 CG1 1
   ATOM 924 CG2 E ILE A 421 ? 1.06638 0.22710 50.77431 0.198 27.34696 C ? A ? 35 CG2 1
   ATOM 925 CD1 E ILE A 421 ? 1.20266 1.44594 53.67257 0.198 29.22799 C ? A ? 35 CD1 1
   ATOM 926 N B LEU A 422 ? -0.28374 -3.80170 50.36707 0.203 26.63625 N ? A ? 36 N 1
   ATOM 927 CA B LEU A 422 ? 0.33857 -4.57626 49.30227 0.203 26.32521 C ? A ? 36 CA 1
   ATOM 928 C B LEU A 422 ? -0.73877 -5.23956 48.45592 0.203 25.81290 C ? A ? 36 C 1
   ATOM 929 O B LEU A 422 ? -1.59636 -5.96578 48.97284 0.203 25.87472 O ? A ? 36 O 1
   ATOM 930 CB B LEU A 422 ? 1.29673 -5.61337 49.88683 0.203 26.64157 C ? A ? 36 CB 1
   ATOM 931 CG B LEU A 422 ? 2.76498 -5.16597 49.87624 0.203 27.22051 C ? A ? 36 CG 1
   ATOM 932 CD1 B LEU A 422 ? 2.93153 -3.75155 50.42815 0.203 27.60516 C ? A ? 36 CD1 1
   ATOM 933 CD2 B LEU A 422 ? 3.63896 -6.17286 50.63259 0.203 27.29431 C ? A ? 36 CD2 1
   ATOM 934 N C LEU A 422 ? -0.61118 -3.93669 50.41955 0.334 26.61707 N ? A ? 36 N 1
   ATOM 935 CA C LEU A 422 ? -0.08287 -4.81483 49.38709 0.334 26.38143 C ? A ? 36 CA 1
   ATOM 936 C C LEU A 422 ? -1.19729 -5.26103 48.46309 0.334 25.90110 C ? A ? 36 C 1
   ATOM 937 O C LEU A 422 ? -2.21007 -5.80791 48.91361 0.334 25.62730 O ? A ? 36 O 1
   ATOM 938 CB C LEU A 422 ? 0.59154 -6.02844 50.02241 0.334 26.76298 C ? A ? 36 CB 1
   ATOM 939 CG C LEU A 422 ? 2.04303 -5.86883 50.45848 0.334 26.84843 C ? A ? 36 CG 1
   ATOM 940 CD1 C LEU A 422 ? 2.37380 -4.46027 50.84140 0.334 27.29420 C ? A ? 36 CD1 1
   ATOM 941 CD2 C LEU A 422 ? 2.33441 -6.83356 51.58938 0.334 27.93133 C ? A ? 36 CD2 1
   ATOM 942 N D LEU A 422 ? -0.48528 -3.25377 50.69918 0.265 27.06449 N ? A ? 36 N 1
   ATOM 943 CA D LEU A 422 ? 0.00804 -4.09219 49.61684 0.265 26.43814 C ? A ? 36 CA 1
   ATOM 944 C D LEU A 422 ? -1.13254 -4.67475 48.79055 0.265 26.08909 C ? A ? 36 C 1
   ATOM 945 O D LEU A 422 ? -2.17036 -5.09248 49.31800 0.265 26.14442 O ? A ? 36 O 1
   ATOM 946 CB D LEU A 422 ? 0.89470 -5.21457 50.17209 0.265 26.92464 C ? A ? 36 CB 1
   ATOM 947 CG D LEU A 422 ? 2.12579 -4.63609 50.87542 0.265 27.28336 C ? A ? 36 CG 1
   ATOM 948 CD1 D LEU A 422 ? 3.13271 -5.72323 51.21359 0.265 27.82684 C ? A ? 36 CD1 1
   ATOM 949 CD2 D LEU A 422 ? 2.76429 -3.52699 50.02114 0.265 27.01756 C ? A ? 36 CD2 1
   ATOM 950 N E LEU A 422 ? 0.02736 -3.05077 50.61946 0.198 27.03221 N ? A ? 36 N 1
   ATOM 951 CA E LEU A 422 ? 0.41623 -3.85927 49.47597 0.198 26.39078 C ? A ? 36 CA 1
   ATOM 952 C E LEU A 422 ? -0.81852 -4.46843 48.82001 0.198 26.14450 C ? A ? 36 C 1
   ATOM 953 O E LEU A 422 ? -1.82828 -4.74543 49.47382 0.198 26.25396 O ? A ? 36 O 1
   ATOM 954 CB E LEU A 422 ? 1.40729 -4.95451 49.89293 0.198 26.82075 C ? A ? 36 CB 1
   ATOM 955 CG E LEU A 422 ? 2.85434 -4.79588 49.40363 0.198 26.93704 C ? A ? 36 CG 1
   ATOM 956 CD1 E LEU A 422 ? 3.57657 -3.62133 50.06687 0.198 26.96606 C ? A ? 36 CD1 1
   ATOM 957 CD2 E LEU A 422 ? 3.62446 -6.10254 49.57434 0.198 26.68699 C ? A ? 36 CD2 1
   ATOM 958 N B GLY A 423 ? -0.72270 -4.94652 47.15810 0.203 25.43685 N ? A ? 37 N 1
   ATOM 959 CA B GLY A 423 ? -1.76311 -5.39571 46.26002 0.203 25.00425 C ? A ? 37 CA 1
   ATOM 960 C B GLY A 423 ? -2.83580 -4.37776 45.94541 0.203 24.66244 C ? A ? 37 C 1
   ATOM 961 O B GLY A 423 ? -3.75264 -4.69509 45.17836 0.203 24.04695 O ? A ? 37 O 1
   ATOM 962 N C GLY A 423 ? -1.01926 -4.99842 47.17401 0.334 25.59324 N ? A ? 37 N 1
   ATOM 963 CA C GLY A 423 ? -1.98472 -5.38160 46.17273 0.334 24.89460 C ? A ? 37 CA 1
   ATOM 964 C C GLY A 423 ? -3.03382 -4.34847 45.85516 0.334 24.63551 C ? A ? 37 C 1
   ATOM 965 O C GLY A 423 ? -4.00942 -4.67887 45.17245 0.334 23.95876 O ? A ? 37 O 1
   ATOM 966 N D GLY A 423 ? -0.91813 -4.70694 47.47521 0.265 25.55895 N ? A ? 37 N 1
   ATOM 967 CA D GLY A 423 ? -1.89159 -5.19034 46.52377 0.265 24.99535 C ? A ? 37 CA 1
   ATOM 968 C D GLY A 423 ? -2.88168 -4.15784 46.05968 0.265 24.66065 C ? A ? 37 C 1
   ATOM 969 O D GLY A 423 ? -3.75285 -4.48279 45.24025 0.265 24.06123 O ? A ? 37 O 1
   ATOM 970 N E GLY A 423 ? -0.73893 -4.63817 47.49877 0.198 25.55157 N ? A ? 37 N 1
   ATOM 971 CA E GLY A 423 ? -1.80369 -5.22267 46.71611 0.198 25.08271 C ? A ? 37 CA 1
   ATOM 972 C E GLY A 423 ? -2.79244 -4.23703 46.14030 0.198 24.67548 C ? A ? 37 C 1
   ATOM 973 O E GLY A 423 ? -3.55821 -4.60258 45.23962 0.198 24.07079 O ? A ? 37 O 1
   ATOM 974 N B ARG A 424 ? -2.77408 -3.18138 46.52251 0.203 24.88176 N ? A ? 38 N 1
   ATOM 975 CA B ARG A 424 ? -3.70453 -2.11490 46.17959 0.203 24.74352 C ? A ? 38 CA 1
   ATOM 976 C B ARG A 424 ? -3.02894 -1.12511 45.24981 0.203 24.09102 C ? A ? 38 C 1
   ATOM 977 O B ARG A 424 ? -1.81444 -0.94015 45.30241 0.203 23.80180 O ? A ? 38 O 1
   ATOM 978 CB B ARG A 424 ? -4.18074 -1.35136 47.41563 0.203 25.05123 C ? A ? 38 CB 1
   ATOM 979 CG B ARG A 424 ? -4.80135 -2.19896 48.48944 0.203 25.34359 C ? A ? 38 CG 1
   ATOM 980 CD B ARG A 424 ? -5.27817 -1.29855 49.63092 0.203 26.04899 C ? A ? 38 CD 1
   ATOM 981 NE B ARG A 424 ? -6.48637 -0.58852 49.23268 0.203 25.85465 N ? A ? 38 NE 1
   ATOM 982 CZ B ARG A 424 ? -7.10997 0.32840 49.95674 0.203 26.10656 C ? A ? 38 CZ 1
   ATOM 983 NH1 B ARG A 424 ? -6.67620 0.68071 51.15353 0.203 26.23218 N ? A ? 38 NH1 1
   ATOM 984 NH2 B ARG A 424 ? -8.20184 0.90301 49.46638 0.203 26.06012 N ? A ? 38 NH2 1
   ATOM 985 N C ARG A 424 ? -2.89738 -3.12739 46.36049 0.334 24.89946 N ? A ? 38 N 1
   ATOM 986 CA C ARG A 424 ? -3.80917 -2.04355 46.02564 0.334 24.71341 C ? A ? 38 CA 1
   ATOM 987 C C ARG A 424 ? -3.06776 -0.97432 45.24696 0.334 24.10699 C ? A ? 38 C 1
   ATOM 988 O C ARG A 424 ? -1.87201 -0.76731 45.45291 0.334 23.75559 O ? A ? 38 O 1
   ATOM 989 CB C ARG A 424 ? -4.39468 -1.39847 47.28066 0.334 25.05857 C ? A ? 38 CB 1
   ATOM 990 CG C ARG A 424 ? -5.27477 -2.32486 48.07862 0.334 24.77689 C ? A ? 38 CG 1
   ATOM 991 CD C ARG A 424 ? -5.54734 -1.73168 49.45550 0.334 26.34357 C ? A ? 38 CD 1
   ATOM 992 NE C ARG A 424 ? -6.48370 -0.61493 49.41499 0.334 25.82405 N ? A ? 38 NE 1
   ATOM 993 CZ C ARG A 424 ? -6.67744 0.23481 50.41219 0.334 26.07372 C ? A ? 38 CZ 1
   ATOM 994 NH1 C ARG A 424 ? -5.95613 0.18032 51.52035 0.334 26.19929 N ? A ? 38 NH1 1
   ATOM 995 NH2 C ARG A 424 ? -7.62813 1.14942 50.30326 0.334 26.14472 N ? A ? 38 NH2 1
   ATOM 996 N D ARG A 424 ? -2.78271 -2.93153 46.56006 0.265 24.82397 N ? A ? 38 N 1
   ATOM 997 CA D ARG A 424 ? -3.75768 -1.88408 46.30371 0.265 24.75632 C ? A ? 38 CA 1
   ATOM 998 C D ARG A 424 ? -3.11199 -0.78798 45.46727 0.265 24.20025 C ? A ? 38 C 1
   ATOM 999 O D ARG A 424 ? -1.95696 -0.42227 45.69858 0.265 23.74375 O ? A ? 38 O 1
   ATOM 1000 CB D ARG A 424 ? -4.26857 -1.30903 47.63339 0.265 25.07645 C ? A ? 38 CB 1
   ATOM 1001 CG D ARG A 424 ? -5.52838 -0.45505 47.56667 0.265 25.25308 C ? A ? 38 CG 1
   ATOM 1002 CD D ARG A 424 ? -6.80551 -1.25061 47.24263 0.265 25.41352 C ? A ? 38 CD 1
   ATOM 1003 NE D ARG A 424 ? -7.77791 -0.34017 46.64582 0.265 26.11088 N ? A ? 38 NE 1
   ATOM 1004 CZ D ARG A 424 ? -8.73692 -0.64114 45.77445 0.265 26.55696 C ? A ? 38 CZ 1
   ATOM 1005 NH1 D ARG A 424 ? -8.93309 -1.86515 45.34026 0.265 26.50856 N ? A ? 38 NH1 1
   ATOM 1006 NH2 D ARG A 424 ? -9.54857 0.31623 45.34324 0.265 26.98523 N ? A ? 38 NH2 1
   ATOM 1007 N E ARG A 424 ? -2.81695 -3.00890 46.64156 0.198 24.91239 N ? A ? 38 N 1
   ATOM 1008 CA E ARG A 424 ? -3.74742 -1.99901 46.16578 0.198 24.74746 C ? A ? 38 CA 1
   ATOM 1009 C E ARG A 424 ? -3.01999 -1.00539 45.28026 0.198 24.11806 C ? A ? 38 C 1
   ATOM 1010 O E ARG A 424 ? -1.81210 -0.80747 45.41026 0.198 23.73377 O ? A ? 38 O 1
   ATOM 1011 CB E ARG A 424 ? -4.38497 -1.24296 47.33100 0.198 25.06385 C ? A ? 38 CB 1
   ATOM 1012 CG E ARG A 424 ? -5.06571 -2.12916 48.35139 0.198 25.17439 C ? A ? 38 CG 1
   ATOM 1013 CD E ARG A 424 ? -5.54208 -1.28801 49.54480 0.198 26.06746 C ? A ? 38 CD 1
   ATOM 1014 NE E ARG A 424 ? -6.69944 -0.47745 49.18693 0.198 25.91222 N ? A ? 38 NE 1
   ATOM 1015 CZ E ARG A 424 ? -7.23873 0.46062 49.95200 0.198 26.13394 C ? A ? 38 CZ 1
   ATOM 1016 NH1 E ARG A 424 ? -6.77327 0.72202 51.16031 0.198 26.18510 N ? A ? 38 NH1 1
   ATOM 1017 NH2 E ARG A 424 ? -8.27027 1.15792 49.48868 0.198 26.04253 N ? A ? 38 NH2 1
   ATOM 1018 N B ASN A 425 ? -3.83444 -0.47500 44.41551 0.203 23.97874 N ? A ? 39 N 1
   ATOM 1019 CA B ASN A 425 ? -3.37349 0.69542 43.68210 0.203 23.86408 C ? A ? 39 CA 1
   ATOM 1020 C B ASN A 425 ? -3.19558 1.86599 44.64283 0.203 24.02182 C ? A ? 39 C 1
   ATOM 1021 O B ASN A 425 ? -4.02711 2.08807 45.51648 0.203 24.33307 O ? A ? 39 O 1
   ATOM 1022 CB B ASN A 425 ? -4.38636 1.04479 42.59253 0.203 24.15943 C ? A ? 39 CB 1
   ATOM 1023 CG B ASN A 425 ? -3.91669 2.16826 41.71286 0.203 23.84879 C ? A ? 39 CG 1
   ATOM 1024 OD1 B ASN A 425 ? -3.95971 3.33728 42.09252 0.203 23.64376 O ? A ? 39 OD1 1
   ATOM 1025 ND2 B ASN A 425 ? -3.43213 1.81706 40.53514 0.203 23.93653 N ? A ? 39 ND2 1
   ATOM 1026 N C ASN A 425 ? -3.80401 -0.27367 44.38553 0.334 23.97625 N ? A ? 39 N 1
   ATOM 1027 CA C ASN A 425 ? -3.28441 0.91667 43.72205 0.334 23.69651 C ? A ? 39 CA 1
   ATOM 1028 C C ASN A 425 ? -3.19280 2.08273 44.70689 0.334 23.99995 C ? A ? 39 C 1
   ATOM 1029 O C ASN A 425 ? -4.03038 2.23762 45.58319 0.334 24.37091 O ? A ? 39 O 1
   ATOM 1030 CB C ASN A 425 ? -4.19489 1.28398 42.54688 0.334 24.19388 C ? A ? 39 CB 1
   ATOM 1031 CG C ASN A 425 ? -3.70424 2.49584 41.79431 0.334 23.89005 C ? A ? 39 CG 1
   ATOM 1032 OD1 C ASN A 425 ? -3.89470 3.62868 42.23183 0.334 23.60554 O ? A ? 39 OD1 1
   ATOM 1033 ND2 C ASN A 425 ? -3.03014 2.25933 40.66280 0.334 23.90871 N ? A ? 39 ND2 1
   ATOM 1034 N D ASN A 425 ? -3.86813 -0.25827 44.50810 0.265 23.97641 N ? A ? 39 N 1
   ATOM 1035 CA D ASN A 425 ? -3.44485 0.94113 43.79427 0.265 23.84739 C ? A ? 39 CA 1
   ATOM 1036 C D ASN A 425 ? -3.28945 2.11399 44.76138 0.265 24.00139 C ? A ? 39 C 1
   ATOM 1037 O D ASN A 425 ? -4.11458 2.30967 45.64686 0.265 24.40072 O ? A ? 39 O 1
   ATOM 1038 CB D ASN A 425 ? -4.48196 1.27340 42.72186 0.265 24.19041 C ? A ? 39 CB 1
   ATOM 1039 CG D ASN A 425 ? -4.00076 2.32062 41.77099 0.265 23.83727 C ? A ? 39 CG 1
   ATOM 1040 OD1 D ASN A 425 ? -3.96408 3.50654 42.09660 0.265 23.65711 O ? A ? 39 OD1 1
   ATOM 1041 ND2 D ASN A 425 ? -3.58970 1.88600 40.59039 0.265 23.94214 N ? A ? 39 ND2 1
   ATOM 1042 N E ASN A 425 ? -3.77572 -0.37505 44.38611 0.198 23.99217 N ? A ? 39 N 1
   ATOM 1043 CA E ASN A 425 ? -3.28775 0.80191 43.68056 0.198 23.80190 C ? A ? 39 CA 1
   ATOM 1044 C E ASN A 425 ? -3.18661 1.97298 44.65314 0.198 24.01633 C ? A ? 39 C 1
   ATOM 1045 O E ASN A 425 ? -4.07720 2.18186 45.47062 0.198 24.34508 O ? A ? 39 O 1
   ATOM 1046 CB E ASN A 425 ? -4.24027 1.13418 42.53258 0.198 24.18089 C ? A ? 39 CB 1
   ATOM 1047 CG E ASN A 425 ? -3.77378 2.31008 41.71965 0.198 23.85949 C ? A ? 39 CG 1
   ATOM 1048 OD1 E ASN A 425 ? -3.90012 3.46014 42.13631 0.198 23.65834 O ? A ? 39 OD1 1
   ATOM 1049 ND2 E ASN A 425 ? -3.20727 2.02694 40.55350 0.198 23.97737 N ? A ? 39 ND2 1
   ATOM 1050 N B CYS A 426 ? -2.11240 2.63012 44.47855 0.203 23.49708 N ? A ? 40 N 1
   ATOM 1051 CA B CYS A 426 ? -1.78460 3.65154 45.46870 0.203 24.06581 C ? A ? 40 CA 1
   ATOM 1052 C B CYS A 426 ? -2.80695 4.78060 45.54088 0.203 24.00151 C ? A ? 40 C 1
   ATOM 1053 O B CYS A 426 ? -2.71008 5.60801 46.45656 0.203 24.55488 O ? A ? 40 O 1
   ATOM 1054 CB B CYS A 426 ? -0.39988 4.23638 45.19913 0.203 23.87875 C ? A ? 40 CB 1
   ATOM 1055 SG B CYS A 426 ? 0.53041 4.55680 46.72125 0.203 23.83429 S ? A ? 40 SG 1
   ATOM 1056 N C CYS A 426 ? -2.17345 2.92624 44.53990 0.334 23.44934 N ? A ? 40 N 1
   ATOM 1057 CA C CYS A 426 ? -1.91482 4.01766 45.48035 0.334 24.02075 C ? A ? 40 CA 1
   ATOM 1058 C C CYS A 426 ? -2.99488 5.09049 45.51442 0.334 24.10945 C ? A ? 40 C 1
   ATOM 1059 O C CYS A 426 ? -2.92583 5.98579 46.37082 0.334 24.45934 O ? A ? 40 O 1
   ATOM 1060 CB C CYS A 426 ? -0.58331 4.66547 45.14581 0.334 23.78749 C ? A ? 40 CB 1
   ATOM 1061 SG C CYS A 426 ? 0.75303 3.54217 45.34362 0.334 26.92304 S ? A ? 40 SG 1
   ATOM 1062 N D CYS A 426 ? -2.23830 2.91780 44.58352 0.265 23.48351 N ? A ? 40 N 1
   ATOM 1063 CA D CYS A 426 ? -1.98963 4.00529 45.53426 0.265 24.03222 C ? A ? 40 CA 1
   ATOM 1064 C D CYS A 426 ? -3.03135 5.12476 45.47942 0.265 24.13886 C ? A ? 40 C 1
   ATOM 1065 O D CYS A 426 ? -2.95449 6.05833 46.29282 0.265 24.47239 O ? A ? 40 O 1
   ATOM 1066 CB D CYS A 426 ? -0.59453 4.58929 45.31284 0.265 23.80661 C ? A ? 40 CB 1
   ATOM 1067 SG D CYS A 426 ? 0.16628 5.25131 46.82815 0.265 23.28952 S ? A ? 40 SG 1
   ATOM 1068 N E CYS A 426 ? -2.10541 2.75278 44.56279 0.198 23.52979 N ? A ? 40 N 1
   ATOM 1069 CA E CYS A 426 ? -1.87310 3.76435 45.59368 0.198 24.07335 C ? A ? 40 CA 1
   ATOM 1070 C E CYS A 426 ? -2.88239 4.91035 45.56678 0.198 24.08906 C ? A ? 40 C 1
   ATOM 1071 O E CYS A 426 ? -2.77773 5.80939 46.41459 0.198 24.53261 O ? A ? 40 O 1
   ATOM 1072 CB E CYS A 426 ? -0.45706 4.33049 45.48667 0.198 23.85464 C ? A ? 40 CB 1
   ATOM 1073 SG E CYS A 426 ? 0.20368 4.97740 47.07035 0.198 23.20800 S ? A ? 40 SG 1
   ATOM 1074 N B ARG A 427 ? -3.80354 4.81768 44.64329 0.203 24.11701 N ? A ? 41 N 1
   ATOM 1075 CA B ARG A 427 ? -4.78920 5.89493 44.64527 0.203 24.00120 C ? A ? 41 CA 1
   ATOM 1076 C B ARG A 427 ? -5.65623 5.91192 45.89756 0.203 24.68262 C ? A ? 41 C 1
   ATOM 1077 O B ARG A 427 ? -6.43370 6.85929 46.06287 0.203 24.47029 O ? A ? 41 O 1
   ATOM 1078 CB B ARG A 427 ? -5.70184 5.81319 43.40883 0.203 24.21228 C ? A ? 41 CB 1
   ATOM 1079 CG B ARG A 427 ? -6.55872 4.54511 43.32287 0.203 24.19863 C ? A ? 41 CG 1
   ATOM 1080 CD B ARG A 427 ? -7.67596 4.63900 42.28239 0.203 25.07176 C ? A ? 41 CD 1
   ATOM 1081 NE B ARG A 427 ? -7.25654 5.08970 40.95817 0.203 24.93529 N ? A ? 41 NE 1
   ATOM 1082 CZ B ARG A 427 ? -6.88492 4.32536 39.93614 0.203 25.43551 C ? A ? 41 CZ 1
   ATOM 1083 NH1 B ARG A 427 ? -6.72855 3.01812 40.07230 0.203 25.46173 N ? A ? 41 NH1 1
   ATOM 1084 NH2 B ARG A 427 ? -6.68424 4.89341 38.73099 0.203 25.80634 N ? A ? 41 NH2 1
   ATOM 1085 N C ARG A 427 ? -3.99625 5.04117 44.63448 0.334 24.05810 N ? A ? 41 N 1
   ATOM 1086 CA C ARG A 427 ? -4.96777 6.11967 44.64110 0.334 23.98694 C ? A ? 41 CA 1
   ATOM 1087 C C ARG A 427 ? -5.83368 6.12199 45.88896 0.334 24.68930 C ? A ? 41 C 1
   ATOM 1088 O C ARG A 427 ? -6.59743 7.07385 46.07020 0.334 24.38242 O ? A ? 41 O 1
   ATOM 1089 CB C ARG A 427 ? -5.87085 6.04895 43.41554 0.334 24.19416 C ? A ? 41 CB 1
   ATOM 1090 CG C ARG A 427 ? -6.92973 4.95266 43.44211 0.334 24.23378 C ? A ? 41 CG 1
   ATOM 1091 CD C ARG A 427 ? -7.63327 4.98403 42.11570 0.334 24.91154 C ? A ? 41 CD 1
   ATOM 1092 NE C ARG A 427 ? -6.77342 4.35305 41.12574 0.334 24.58787 N ? A ? 41 NE 1
   ATOM 1093 CZ C ARG A 427 ? -7.19180 3.79214 40.00601 0.334 25.35839 C ? A ? 41 CZ 1
   ATOM 1094 NH1 C ARG A 427 ? -8.45073 3.86620 39.63529 0.334 26.32537 N ? A ? 41 NH1 1
   ATOM 1095 NH2 C ARG A 427 ? -6.30995 3.20712 39.19835 0.334 24.30423 N ? A ? 41 NH2 1
   ATOM 1096 N D ARG A 427 ? -4.02211 5.05788 44.58462 0.265 24.05622 N ? A ? 41 N 1
   ATOM 1097 CA D ARG A 427 ? -4.99133 6.14183 44.47841 0.265 24.04954 C ? A ? 41 CA 1
   ATOM 1098 C D ARG A 427 ? -5.88521 6.25078 45.70340 0.265 24.72931 C ? A ? 41 C 1
   ATOM 1099 O D ARG A 427 ? -6.54765 7.27589 45.87798 0.265 24.38648 O ? A ? 41 O 1
   ATOM 1100 CB D ARG A 427 ? -5.87321 5.95188 43.24622 0.265 24.23060 C ? A ? 41 CB 1
   ATOM 1101 CG D ARG A 427 ? -6.88695 4.80967 43.36328 0.265 24.23793 C ? A ? 41 CG 1
   ATOM 1102 CD D ARG A 427 ? -7.90017 4.88281 42.23707 0.265 25.01769 C ? A ? 41 CD 1
   ATOM 1103 NE D ARG A 427 ? -7.29771 4.56997 40.94708 0.265 24.11668 N ? A ? 41 NE 1
   ATOM 1104 CZ D ARG A 427 ? -7.01389 3.34751 40.51651 0.265 25.17302 C ? A ? 41 CZ 1
   ATOM 1105 NH1 D ARG A 427 ? -7.28579 2.28180 41.24063 0.265 23.15895 N ? A ? 41 NH1 1
   ATOM 1106 NH2 D ARG A 427 ? -6.43049 3.19675 39.32357 0.265 24.45812 N ? A ? 41 NH2 1
   ATOM 1107 N E ARG A 427 ? -3.87433 4.89934 44.66619 0.198 24.04416 N ? A ? 41 N 1
   ATOM 1108 CA E ARG A 427 ? -4.85741 5.97885 44.63939 0.198 24.05305 C ? A ? 41 CA 1
   ATOM 1109 C E ARG A 427 ? -5.71688 6.02969 45.89708 0.198 24.69645 C ? A ? 41 C 1
   ATOM 1110 O E ARG A 427 ? -6.49113 6.98022 46.04940 0.198 24.45054 O ? A ? 41 O 1
   ATOM 1111 CB E ARG A 427 ? -5.77575 5.86410 43.41000 0.198 24.22799 C ? A ? 41 CB 1
   ATOM 1112 CG E ARG A 427 ? -6.57957 4.56331 43.32551 0.198 24.21368 C ? A ? 41 CG 1
   ATOM 1113 CD E ARG A 427 ? -7.69451 4.61635 42.28011 0.198 25.08234 C ? A ? 41 CD 1
   ATOM 1114 NE E ARG A 427 ? -7.28510 5.08304 40.95844 0.198 24.92440 N ? A ? 41 NE 1
   ATOM 1115 CZ E ARG A 427 ? -6.89456 4.32943 39.93526 0.198 25.48431 C ? A ? 41 CZ 1
   ATOM 1116 NH1 E ARG A 427 ? -6.72000 3.02377 40.06498 0.198 25.45279 N ? A ? 41 NH1 1
   ATOM 1117 NH2 E ARG A 427 ? -6.69211 4.90599 38.73584 0.198 26.08187 N ? A ? 41 NH2 1
   ATOM 1118 N B PHE A 428 ? -5.53554 4.91681 46.78308 0.203 24.78528 N ? A ? 42 N 1
   ATOM 1119 CA B PHE A 428 ? -6.29716 4.97721 48.02772 0.203 25.10860 C ? A ? 42 CA 1
   ATOM 1120 C B PHE A 428 ? -5.93690 6.19720 48.86326 0.203 25.65429 C ? A ? 42 C 1
   ATOM 1121 O B PHE A 428 ? -6.74472 6.61966 49.69945 0.203 25.99354 O ? A ? 42 O 1
   ATOM 1122 CB B PHE A 428 ? -6.11954 3.69392 48.85567 0.203 25.68742 C ? A ? 42 CB 1
   ATOM 1123 CG B PHE A 428 ? -4.68950 3.31814 49.14240 0.203 25.60675 C ? A ? 42 CG 1
   ATOM 1124 CD1 B PHE A 428 ? -3.94332 4.01918 50.08079 0.203 26.26216 C ? A ? 42 CD1 1
   ATOM 1125 CD2 B PHE A 428 ? -4.11816 2.22176 48.52906 0.203 25.03889 C ? A ? 42 CD2 1
   ATOM 1126 CE1 B PHE A 428 ? -2.64148 3.66407 50.36478 0.203 26.30807 C ? A ? 42 CE1 1
   ATOM 1127 CE2 B PHE A 428 ? -2.80693 1.85800 48.80494 0.203 25.52020 C ? A ? 42 CE2 1
   ATOM 1128 CZ B PHE A 428 ? -2.06417 2.59246 49.72550 0.203 26.14441 C ? A ? 42 CZ 1
   ATOM 1129 N C PHE A 428 ? -5.71961 5.10940 46.75327 0.334 24.75758 N ? A ? 42 N 1
   ATOM 1130 CA C PHE A 428 ? -6.43563 5.20720 48.02341 0.334 25.08093 C ? A ? 42 CA 1
   ATOM 1131 C C PHE A 428 ? -5.95841 6.37639 48.86739 0.334 25.72094 C ? A ? 42 C 1
   ATOM 1132 O C PHE A 428 ? -6.63149 6.72645 49.84247 0.334 26.06892 O ? A ? 42 O 1
   ATOM 1133 CB C PHE A 428 ? -6.33688 3.90359 48.83555 0.334 25.71073 C ? A ? 42 CB 1
   ATOM 1134 CG C PHE A 428 ? -4.95677 3.57139 49.33944 0.334 25.74959 C ? A ? 42 CG 1
   ATOM 1135 CD1 C PHE A 428 ? -4.49705 4.07030 50.56127 0.334 26.54758 C ? A ? 42 CD1 1
   ATOM 1136 CD2 C PHE A 428 ? -4.15203 2.69352 48.64297 0.334 25.08837 C ? A ? 42 CD2 1
   ATOM 1137 CE1 C PHE A 428 ? -3.22819 3.73262 51.03776 0.334 26.35493 C ? A ? 42 CE1 1
   ATOM 1138 CE2 C PHE A 428 ? -2.87809 2.36783 49.10506 0.334 25.73222 C ? A ? 42 CE2 1
   ATOM 1139 CZ C PHE A 428 ? -2.41579 2.89128 50.31049 0.334 26.39373 C ? A ? 42 CZ 1
   ATOM 1140 N D PHE A 428 ? -5.93700 5.22062 46.54038 0.265 24.76286 N ? A ? 42 N 1
   ATOM 1141 CA D PHE A 428 ? -6.78724 5.34770 47.71719 0.265 25.05482 C ? A ? 42 CA 1
   ATOM 1142 C D PHE A 428 ? -6.24127 6.34426 48.72018 0.265 25.57327 C ? A ? 42 C 1
   ATOM 1143 O D PHE A 428 ? -6.96284 6.70689 49.65445 0.265 25.94392 O ? A ? 42 O 1
   ATOM 1144 CB D PHE A 428 ? -6.99369 3.98809 48.38602 0.265 25.64011 C ? A ? 42 CB 1
   ATOM 1145 CG D PHE A 428 ? -5.84581 3.53911 49.21853 0.265 25.69379 C ? A ? 42 CG 1
   ATOM 1146 CD1 D PHE A 428 ? -4.73938 2.95254 48.63680 0.265 25.26824 C ? A ? 42 CD1 1
   ATOM 1147 CD2 D PHE A 428 ? -5.88759 3.67437 50.59092 0.265 26.04866 C ? A ? 42 CD2 1
   ATOM 1148 CE1 D PHE A 428 ? -3.69741 2.53839 49.40490 0.265 25.82679 C ? A ? 42 CE1 1
   ATOM 1149 CE2 D PHE A 428 ? -4.83984 3.26122 51.36821 0.265 26.91648 C ? A ? 42 CE2 1
   ATOM 1150 CZ D PHE A 428 ? -3.74511 2.69853 50.78268 0.265 26.53373 C ? A ? 42 CZ 1
   ATOM 1151 N E PHE A 428 ? -5.58651 5.05815 46.80422 0.198 24.79176 N ? A ? 42 N 1
   ATOM 1152 CA E PHE A 428 ? -6.33650 5.17813 48.05216 0.198 25.07634 C ? A ? 42 CA 1
   ATOM 1153 C E PHE A 428 ? -5.85842 6.32978 48.92966 0.198 25.67003 C ? A ? 42 C 1
   ATOM 1154 O E PHE A 428 ? -6.42509 6.53413 50.00942 0.198 26.01859 O ? A ? 42 O 1
   ATOM 1155 CB E PHE A 428 ? -6.31108 3.86361 48.85006 0.198 25.69099 C ? A ? 42 CB 1
   ATOM 1156 CG E PHE A 428 ? -4.93354 3.36841 49.22644 0.198 25.67356 C ? A ? 42 CG 1
   ATOM 1157 CD1 E PHE A 428 ? -4.30210 3.82419 50.38017 0.198 26.48363 C ? A ? 42 CD1 1
   ATOM 1158 CD2 E PHE A 428 ? -4.30940 2.38913 48.47576 0.198 25.02511 C ? A ? 42 CD2 1
   ATOM 1159 CE1 E PHE A 428 ? -3.04913 3.34819 50.74666 0.198 26.33288 C ? A ? 42 CE1 1
   ATOM 1160 CE2 E PHE A 428 ? -3.05297 1.90589 48.82920 0.198 25.55137 C ? A ? 42 CE2 1
   ATOM 1161 CZ E PHE A 428 ? -2.41676 2.39285 49.96781 0.198 26.37107 C ? A ? 42 CZ 1
   ATOM 1162 N B LEU A 429 ? -4.75003 6.77569 48.65428 0.203 25.76649 N ? A ? 43 N 1
   ATOM 1163 CA B LEU A 429 ? -4.36914 7.99378 49.35903 0.203 26.13028 C ? A ? 43 CA 1
   ATOM 1164 C B LEU A 429 ? -5.12360 9.21861 48.86683 0.203 25.84422 C ? A ? 43 C 1
   ATOM 1165 O B LEU A 429 ? -5.10786 10.24639 49.55181 0.203 26.08305 O ? A ? 43 O 1
   ATOM 1166 CB B LEU A 429 ? -2.85953 8.22952 49.22770 0.203 26.06145 C ? A ? 43 CB 1
   ATOM 1167 CG B LEU A 429 ? -1.95468 7.21331 49.92878 0.203 26.39489 C ? A ? 43 CG 1
   ATOM 1168 CD1 B LEU A 429 ? -0.47424 7.53443 49.73533 0.203 26.41081 C ? A ? 43 CD1 1
   ATOM 1169 CD2 B LEU A 429 ? -2.28620 7.17325 51.42215 0.203 26.85717 C ? A ? 43 CD2 1
   ATOM 1170 N C LEU A 429 ? -4.82214 6.98706 48.52813 0.334 25.74465 N ? A ? 43 N 1
   ATOM 1171 CA C LEU A 429 ? -4.41738 8.18853 49.24185 0.334 26.06334 C ? A ? 43 CA 1
   ATOM 1172 C C LEU A 429 ? -5.24791 9.38530 48.85029 0.334 25.85849 C ? A ? 43 C 1
   ATOM 1173 O C LEU A 429 ? -5.17752 10.41280 49.53027 0.334 25.97929 O ? A ? 43 O 1
   ATOM 1174 CB C LEU A 429 ? -2.93453 8.49407 49.00528 0.334 26.05430 C ? A ? 43 CB 1
   ATOM 1175 CG C LEU A 429 ? -2.00766 7.45151 49.61664 0.334 26.19952 C ? A ? 43 CG 1
   ATOM 1176 CD1 C LEU A 429 ? -0.56728 7.98318 49.72243 0.334 26.42998 C ? A ? 43 CD1 1
   ATOM 1177 CD2 C LEU A 429 ? -2.57612 7.14782 50.97981 0.334 26.76165 C ? A ? 43 CD2 1
   ATOM 1178 N D LEU A 429 ? -4.99737 6.79682 48.55455 0.265 25.74577 N ? A ? 43 N 1
   ATOM 1179 CA D LEU A 429 ? -4.51476 7.90496 49.36711 0.265 26.13109 C ? A ? 43 CA 1
   ATOM 1180 C D LEU A 429 ? -5.18538 9.21510 49.00421 0.265 25.89951 C ? A ? 43 C 1
   ATOM 1181 O D LEU A 429 ? -4.95177 10.21997 49.68270 0.265 26.09785 O ? A ? 43 O 1
   ATOM 1182 CB D LEU A 429 ? -2.98966 8.04620 49.23261 0.265 26.07589 C ? A ? 43 CB 1
   ATOM 1183 CG D LEU A 429 ? -2.11307 7.01153 49.94858 0.265 26.38310 C ? A ? 43 CG 1
   ATOM 1184 CD1 D LEU A 429 ? -0.62643 7.25706 49.72908 0.265 26.36563 C ? A ? 43 CD1 1
   ATOM 1185 CD2 D LEU A 429 ? -2.41298 7.01678 51.45613 0.265 26.88226 C ? A ? 43 CD2 1
   ATOM 1186 N E LEU A 429 ? -4.85461 7.09254 48.50926 0.198 25.74464 N ? A ? 43 N 1
   ATOM 1187 CA E LEU A 429 ? -4.44600 8.26742 49.26555 0.198 26.07212 C ? A ? 43 CA 1
   ATOM 1188 C E LEU A 429 ? -5.24504 9.50031 48.89741 0.198 25.94074 C ? A ? 43 C 1
   ATOM 1189 O E LEU A 429 ? -5.09407 10.53348 49.55430 0.198 26.10205 O ? A ? 43 O 1
   ATOM 1190 CB E LEU A 429 ? -2.95435 8.56172 49.05738 0.198 26.03729 C ? A ? 43 CB 1
   ATOM 1191 CG E LEU A 429 ? -2.00585 7.38184 49.25626 0.198 26.06769 C ? A ? 43 CG 1
   ATOM 1192 CD1 E LEU A 429 ? -0.54978 7.85096 49.28703 0.198 26.54014 C ? A ? 43 CD1 1
   ATOM 1193 CD2 E LEU A 429 ? -2.37558 6.67334 50.52510 0.198 26.96232 C ? A ? 43 CD2 1
   ATOM 1194 N B GLN A 430 ? -5.79101 9.14269 47.71501 0.203 25.67122 N ? A ? 44 N 1
   ATOM 1195 CA B GLN A 430 ? -6.52193 10.29842 47.21964 0.203 25.83172 C ? A ? 44 CA 1
   ATOM 1196 C B GLN A 430 ? -7.80513 10.49235 48.04166 0.203 26.44413 C ? A ? 44 C 1
   ATOM 1197 O B GLN A 430 ? -8.13438 9.69621 48.92465 0.203 26.37284 O ? A ? 44 O 1
   ATOM 1198 CB B GLN A 430 ? -6.78473 10.14046 45.71175 0.203 25.63908 C ? A ? 44 CB 1
   ATOM 1199 CG B GLN A 430 ? -5.67827 10.76546 44.78580 0.203 24.78701 C ? A ? 44 CG 1
   ATOM 1200 CD B GLN A 430 ? -4.49489 9.84227 44.37481 0.203 25.37213 C ? A ? 44 CD 1
   ATOM 1201 OE1 B GLN A 430 ? -4.42102 9.38922 43.22697 0.203 24.24006 O ? A ? 44 OE1 1
   ATOM 1202 NE2 B GLN A 430 ? -3.53046 9.65093 45.28652 0.203 26.21399 N ? A ? 44 NE2 1
   ATOM 1203 N C GLN A 430 ? -6.04087 9.28207 47.78464 0.334 25.68274 N ? A ? 44 N 1
   ATOM 1204 CA C GLN A 430 ? -6.77562 10.45097 47.35198 0.334 25.72438 C ? A ? 44 CA 1
   ATOM 1205 C C GLN A 430 ? -8.06063 10.59033 48.16684 0.334 26.40737 C ? A ? 44 C 1
   ATOM 1206 O C GLN A 430 ? -8.41666 9.73408 48.97732 0.334 26.41785 O ? A ? 44 O 1
   ATOM 1207 CB C GLN A 430 ? -7.01506 10.37804 45.84080 0.334 25.65516 C ? A ? 44 CB 1
   ATOM 1208 CG C GLN A 430 ? -5.63507 10.42074 45.12084 0.334 24.86019 C ? A ? 44 CG 1
   ATOM 1209 CD C GLN A 430 ? -5.64949 9.95247 43.69023 0.334 24.58285 C ? A ? 44 CD 1
   ATOM 1210 OE1 C GLN A 430 ? -6.68946 9.86875 43.06198 0.334 22.70740 O ? A ? 44 OE1 1
   ATOM 1211 NE2 C GLN A 430 ? -4.44537 9.64642 43.15300 0.334 24.10765 N ? A ? 44 NE2 1
   ATOM 1212 N D GLN A 430 ? -6.03198 9.23934 47.97836 0.265 25.76254 N ? A ? 44 N 1
   ATOM 1213 CA D GLN A 430 ? -6.59226 10.49509 47.50549 0.265 25.76721 C ? A ? 44 CA 1
   ATOM 1214 C D GLN A 430 ? -8.02487 10.68632 48.00457 0.265 26.41535 C ? A ? 44 C 1
   ATOM 1215 O D GLN A 430 ? -8.70089 9.74309 48.41721 0.265 26.41114 O ? A ? 44 O 1
   ATOM 1216 CB D GLN A 430 ? -6.49264 10.55961 45.97775 0.265 25.83433 C ? A ? 44 CB 1
   ATOM 1217 CG D GLN A 430 ? -5.04168 10.89658 45.55144 0.265 25.41353 C ? A ? 44 CG 1
   ATOM 1218 CD D GLN A 430 ? -4.56059 10.19076 44.31940 0.265 25.50448 C ? A ? 44 CD 1
   ATOM 1219 OE1 D GLN A 430 ? -5.36400 9.75378 43.49430 0.265 24.57760 O ? A ? 44 OE1 1
   ATOM 1220 NE2 D GLN A 430 ? -3.22321 10.05883 44.18992 0.265 24.01812 N ? A ? 44 NE2 1
   ATOM 1221 N E GLN A 430 ? -6.09476 9.41894 47.87752 0.198 25.76193 N ? A ? 44 N 1
   ATOM 1222 CA E GLN A 430 ? -6.72720 10.61027 47.34171 0.198 25.75848 C ? A ? 44 CA 1
   ATOM 1223 C E GLN A 430 ? -8.05125 10.88482 48.04898 0.198 26.39472 C ? A ? 44 C 1
   ATOM 1224 O E GLN A 430 ? -8.66322 9.99985 48.64601 0.198 26.41989 O ? A ? 44 O 1
   ATOM 1225 CB E GLN A 430 ? -6.90303 10.45541 45.83147 0.198 25.66174 C ? A ? 44 CB 1
   ATOM 1226 CG E GLN A 430 ? -5.55176 10.07914 45.20416 0.198 24.88902 C ? A ? 44 CG 1
   ATOM 1227 CD E GLN A 430 ? -5.58870 9.90643 43.70486 0.198 24.55777 C ? A ? 44 CD 1
   ATOM 1228 OE1 E GLN A 430 ? -6.64592 9.91670 43.08605 0.198 22.70199 O ? A ? 44 OE1 1
   ATOM 1229 NE2 E GLN A 430 ? -4.40166 9.73875 43.10412 0.198 24.19671 N ? A ? 44 NE2 1
   ATOM 1230 N B GLY A 431 ? -8.50895 11.59415 47.77789 0.203 26.33135 N ? A ? 45 N 1
   ATOM 1231 CA B GLY A 431 ? -9.73885 11.90355 48.47098 0.203 26.84154 C ? A ? 45 CA 1
   ATOM 1232 C B GLY A 431 ? -10.47125 13.09504 47.88228 0.203 26.66076 C ? A ? 45 C 1
   ATOM 1233 O B GLY A 431 ? -10.07274 13.66064 46.85875 0.203 26.71883 O ? A ? 45 O 1
   ATOM 1234 N C GLY A 431 ? -8.71636 11.72062 47.98498 0.334 26.29021 N ? A ? 45 N 1
   ATOM 1235 CA C GLY A 431 ? -9.96557 12.00066 48.64247 0.334 26.79999 C ? A ? 45 CA 1
   ATOM 1236 C C GLY A 431 ? -10.60445 13.23210 48.04215 0.334 26.78233 C ? A ? 45 C 1
   ATOM 1237 O C GLY A 431 ? -10.30269 13.64245 46.91482 0.334 26.68233 O ? A ? 45 O 1
   ATOM 1238 N D GLY A 431 ? -8.46274 11.94012 48.00127 0.265 26.34444 N ? A ? 45 N 1
   ATOM 1239 CA D GLY A 431 ? -9.77142 12.28705 48.49989 0.265 26.84098 C ? A ? 45 CA 1
   ATOM 1240 C D GLY A 431 ? -10.29965 13.60560 47.96796 0.265 26.77216 C ? A ? 45 C 1
   ATOM 1241 O D GLY A 431 ? -10.06051 13.99924 46.81985 0.265 26.50700 O ? A ? 45 O 1
   ATOM 1242 N E GLY A 431 ? -8.46937 12.14180 47.99882 0.198 26.39586 N ? A ? 45 N 1
   ATOM 1243 CA E GLY A 431 ? -9.64443 12.56638 48.71508 0.198 26.77593 C ? A ? 45 CA 1
   ATOM 1244 C E GLY A 431 ? -10.22468 13.86652 48.20133 0.198 26.77053 C ? A ? 45 C 1
   ATOM 1245 O E GLY A 431 ? -9.87039 14.37117 47.12826 0.198 26.13653 O ? A ? 45 O 1
   ATOM 1246 N B PRO A 432 ? -11.54121 13.53071 48.55847 0.203 26.60965 N ? A ? 46 N 1
   ATOM 1247 CA B PRO A 432 ? -12.41597 14.57034 47.97672 0.203 26.69737 C ? A ? 46 CA 1
   ATOM 1248 C B PRO A 432 ? -11.71366 15.87591 47.58967 0.203 26.50367 C ? A ? 46 C 1
   ATOM 1249 O B PRO A 432 ? -12.25592 16.61564 46.75961 0.203 26.71638 O ? A ? 46 O 1
   ATOM 1250 CB B PRO A 432 ? -13.46435 14.80715 49.07860 0.203 26.45985 C ? A ? 46 CB 1
   ATOM 1251 CG B PRO A 432 ? -13.42983 13.59892 49.92904 0.203 26.27517 C ? A ? 46 CG 1
   ATOM 1252 CD B PRO A 432 ? -12.02947 13.03952 49.86026 0.203 27.22802 C ? A ? 46 CD 1
   ATOM 1253 N C PRO A 432 ? -11.46724 13.88412 48.82821 0.334 26.70144 N ? A ? 46 N 1
   ATOM 1254 CA C PRO A 432 ? -12.31370 14.95624 48.26733 0.334 26.50859 C ? A ? 46 CA 1
   ATOM 1255 C C PRO A 432 ? -11.56643 16.13979 47.65230 0.334 26.53177 C ? A ? 46 C 1
   ATOM 1256 O C PRO A 432 ? -11.99443 16.63587 46.60247 0.334 26.85906 O ? A ? 46 O 1
   ATOM 1257 CB C PRO A 432 ? -13.16151 15.39226 49.47854 0.334 26.33750 C ? A ? 46 CB 1
   ATOM 1258 CG C PRO A 432 ? -13.14625 14.21981 50.41121 0.334 26.80954 C ? A ? 46 CG 1
   ATOM 1259 CD C PRO A 432 ? -11.85036 13.49795 50.20229 0.334 26.73468 C ? A ? 46 CD 1
   ATOM 1260 N D PRO A 432 ? -11.01707 14.33531 48.82628 0.265 26.75421 N ? A ? 46 N 1
   ATOM 1261 CA D PRO A 432 ? -11.94664 15.35768 48.30634 0.265 26.46325 C ? A ? 46 CA 1
   ATOM 1262 C D PRO A 432 ? -11.30022 16.50859 47.53581 0.265 26.44461 C ? A ? 46 C 1
   ATOM 1263 O D PRO A 432 ? -11.81746 16.87530 46.47529 0.265 26.71724 O ? A ? 46 O 1
   ATOM 1264 CB D PRO A 432 ? -12.67853 15.82763 49.57869 0.265 26.34967 C ? A ? 46 CB 1
   ATOM 1265 CG D PRO A 432 ? -11.81749 15.39822 50.70815 0.265 27.46407 C ? A ? 46 CG 1
   ATOM 1266 CD D PRO A 432 ? -11.17012 14.12406 50.27375 0.265 26.88949 C ? A ? 46 CD 1
   ATOM 1267 N E PRO A 432 ? -11.13597 14.43978 48.99153 0.198 26.62429 N ? A ? 46 N 1
   ATOM 1268 CA E PRO A 432 ? -11.93255 15.57971 48.50625 0.198 26.56291 C ? A ? 46 CA 1
   ATOM 1269 C E PRO A 432 ? -11.12303 16.71986 47.90774 0.198 26.53986 C ? A ? 46 C 1
   ATOM 1270 O E PRO A 432 ? -11.54031 17.30062 46.90410 0.198 26.26371 O ? A ? 46 O 1
   ATOM 1271 CB E PRO A 432 ? -12.68407 16.02079 49.77193 0.198 26.18628 C ? A ? 46 CB 1
   ATOM 1272 CG E PRO A 432 ? -12.85179 14.73543 50.55521 0.198 26.67493 C ? A ? 46 CG 1
   ATOM 1273 CD E PRO A 432 ? -11.58378 13.95562 50.31250 0.198 26.79790 C ? A ? 46 CD 1
   ATOM 1274 N B GLU A 433 ? -10.53311 16.18157 48.13819 0.203 26.67835 N ? A ? 47 N 1
   ATOM 1275 CA B GLU A 433 ? -9.85376 17.45121 47.89101 0.203 26.51981 C ? A ? 47 CA 1
   ATOM 1276 C B GLU A 433 ? -8.63692 17.29624 46.98090 0.203 26.88804 C ? A ? 47 C 1
   ATOM 1277 O B GLU A 433 ? -7.89235 18.25738 46.76887 0.203 26.63086 O ? A ? 47 O 1
   ATOM 1278 CB B GLU A 433 ? -9.45790 18.10003 49.22372 0.203 27.09389 C ? A ? 47 CB 1
   ATOM 1279 CG B GLU A 433 ? -8.94397 19.53966 49.15870 0.203 27.26059 C ? A ? 47 CG 1
   ATOM 1280 CD B GLU A 433 ? -10.00534 20.55709 48.77928 0.203 26.31916 C ? A ? 47 CD 1
   ATOM 1281 OE1 B GLU A 433 ? -11.18503 20.18569 48.66040 0.203 26.55557 O ? A ? 47 OE1 1
   ATOM 1282 OE2 B GLU A 433 ? -9.64137 21.74196 48.59389 0.203 26.74895 O ? A ? 47 OE2 1
   ATOM 1283 N C GLU A 433 ? -10.48785 16.63163 48.26613 0.334 26.75134 N ? A ? 47 N 1
   ATOM 1284 CA C GLU A 433 ? -9.82446 17.82837 47.76423 0.334 26.47394 C ? A ? 47 CA 1
   ATOM 1285 C C GLU A 433 ? -8.72032 17.51208 46.76566 0.334 26.96908 C ? A ? 47 C 1
   ATOM 1286 O C GLU A 433 ? -8.13112 18.44221 46.20077 0.334 26.26210 O ? A ? 47 O 1
   ATOM 1287 CB C GLU A 433 ? -9.24344 18.66437 48.91166 0.334 27.10590 C ? A ? 47 CB 1
   ATOM 1288 CG C GLU A 433 ? -10.25195 19.54632 49.65778 0.334 26.79235 C ? A ? 47 CG 1
   ATOM 1289 CD C GLU A 433 ? -11.36233 20.02531 48.76493 0.334 26.59520 C ? A ? 47 CD 1
   ATOM 1290 OE1 C GLU A 433 ? -11.12402 20.87737 47.88487 0.334 26.29522 O ? A ? 47 OE1 1
   ATOM 1291 OE2 C GLU A 433 ? -12.48666 19.51683 48.94329 0.334 25.90829 O ? A ? 47 OE2 1
   ATOM 1292 N D GLU A 433 ? -10.20733 17.10199 48.01889 0.265 26.54513 N ? A ? 47 N 1
   ATOM 1293 CA D GLU A 433 ? -9.56707 18.18892 47.28940 0.265 26.91743 C ? A ? 47 CA 1
   ATOM 1294 C D GLU A 433 ? -8.43327 17.69983 46.42886 0.265 26.88134 C ? A ? 47 C 1
   ATOM 1295 O D GLU A 433 ? -7.67965 18.51900 45.89465 0.265 26.63727 O ? A ? 47 O 1
   ATOM 1296 CB D GLU A 433 ? -9.00916 19.25575 48.22030 0.265 27.22090 C ? A ? 47 CB 1
   ATOM 1297 CG D GLU A 433 ? -8.67028 20.59904 47.58244 0.265 27.15209 C ? A ? 47 CG 1
   ATOM 1298 CD D GLU A 433 ? -9.86337 21.49405 47.20825 0.265 26.27657 C ? A ? 47 CD 1
   ATOM 1299 OE1 D GLU A 433 ? -11.02346 21.02772 47.05685 0.265 27.09523 O ? A ? 47 OE1 1
   ATOM 1300 OE2 D GLU A 433 ? -9.58385 22.71462 47.04590 0.265 27.95187 O ? A ? 47 OE2 1
   ATOM 1301 N E GLU A 433 ? -9.97853 17.05945 48.49060 0.198 26.65233 N ? A ? 47 N 1
   ATOM 1302 CA E GLU A 433 ? -9.21595 18.21636 48.05423 0.198 27.03883 C ? A ? 47 CA 1
   ATOM 1303 C E GLU A 433 ? -8.08721 17.83971 47.09662 0.198 26.72323 C ? A ? 47 C 1
   ATOM 1304 O E GLU A 433 ? -7.27565 18.69804 46.74006 0.198 27.02127 O ? A ? 47 O 1
   ATOM 1305 CB E GLU A 433 ? -8.68027 18.96949 49.27812 0.198 27.42780 C ? A ? 47 CB 1
   ATOM 1306 CG E GLU A 433 ? -8.25019 20.45350 49.07739 0.198 27.10327 C ? A ? 47 CG 1
   ATOM 1307 CD E GLU A 433 ? -9.31912 21.36573 48.45957 0.198 26.43724 C ? A ? 47 CD 1
   ATOM 1308 OE1 E GLU A 433 ? -10.50692 20.96796 48.34595 0.198 26.45814 O ? A ? 47 OE1 1
   ATOM 1309 OE2 E GLU A 433 ? -8.94633 22.49340 48.07014 0.198 26.96860 O ? A ? 47 OE2 1
   ATOM 1310 N B THR A 434 ? -8.43177 16.12549 46.40054 0.203 26.58935 N ? A ? 48 N 1
   ATOM 1311 CA B THR A 434 ? -7.31897 15.98957 45.47068 0.203 26.58438 C ? A ? 48 CA 1
   ATOM 1312 C B THR A 434 ? -7.63684 16.68394 44.14724 0.203 26.67012 C ? A ? 48 C 1
   ATOM 1313 O B THR A 434 ? -8.75053 16.59032 43.62709 0.203 26.88292 O ? A ? 48 O 1
   ATOM 1314 CB B THR A 434 ? -6.99916 14.51627 45.25408 0.203 26.65507 C ? A ? 48 CB 1
   ATOM 1315 OG1 B THR A 434 ? -6.93761 13.85240 46.52518 0.203 26.26767 O ? A ? 48 OG1 1
   ATOM 1316 CG2 B THR A 434 ? -5.65908 14.36796 44.55197 0.203 26.33488 C ? A ? 48 CG2 1
   ATOM 1317 N C THR A 434 ? -8.45713 16.23279 46.50633 0.334 26.51810 N ? A ? 48 N 1
   ATOM 1318 CA C THR A 434 ? -7.47057 15.89757 45.48825 0.334 26.53968 C ? A ? 48 CA 1
   ATOM 1319 C C THR A 434 ? -7.90553 16.44862 44.14073 0.334 26.57923 C ? A ? 48 C 1
   ATOM 1320 O C THR A 434 ? -8.99737 16.13814 43.64736 0.334 26.88773 O ? A ? 48 O 1
   ATOM 1321 CB C THR A 434 ? -7.27334 14.38938 45.39577 0.334 26.50851 C ? A ? 48 CB 1
   ATOM 1322 OG1 C THR A 434 ? -6.90819 13.86106 46.67961 0.334 26.21359 O ? A ? 48 OG1 1
   ATOM 1323 CG2 C THR A 434 ? -6.16651 14.07658 44.36915 0.334 26.36974 C ? A ? 48 CG2 1
   ATOM 1324 N D THR A 434 ? -8.25825 16.38999 46.32141 0.265 26.88331 N ? A ? 48 N 1
   ATOM 1325 CA D THR A 434 ? -7.26300 15.91100 45.38129 0.265 26.52827 C ? A ? 48 CA 1
   ATOM 1326 C D THR A 434 ? -7.53144 16.56020 44.03303 0.265 26.71773 C ? A ? 48 C 1
   ATOM 1327 O D THR A 434 ? -8.62410 16.43614 43.47406 0.265 26.87805 O ? A ? 48 O 1
   ATOM 1328 CB D THR A 434 ? -7.29014 14.39357 45.28628 0.265 26.65117 C ? A ? 48 CB 1
   ATOM 1329 OG1 D THR A 434 ? -6.93350 13.82915 46.55750 0.265 26.26285 O ? A ? 48 OG1 1
   ATOM 1330 CG2 D THR A 434 ? -6.29103 13.93610 44.23239 0.265 26.36446 C ? A ? 48 CG2 1
   ATOM 1331 N E THR A 434 ? -8.03470 16.59020 46.64634 0.198 26.87190 N ? A ? 48 N 1
   ATOM 1332 CA E THR A 434 ? -7.06960 16.23266 45.61437 0.198 26.57013 C ? A ? 48 CA 1
   ATOM 1333 C E THR A 434 ? -7.48881 16.84007 44.28003 0.198 26.63720 C ? A ? 48 C 1
   ATOM 1334 O E THR A 434 ? -8.63533 16.69714 43.85525 0.198 26.81192 O ? A ? 48 O 1
   ATOM 1335 CB E THR A 434 ? -6.94892 14.71522 45.48763 0.198 26.59569 C ? A ? 48 CB 1
   ATOM 1336 OG1 E THR A 434 ? -6.69663 14.13576 46.77405 0.198 26.21072 O ? A ? 48 OG1 1
   ATOM 1337 CG2 E THR A 434 ? -5.80187 14.35877 44.54960 0.198 26.34581 C ? A ? 48 CG2 1
   ATOM 1338 N B ASP A 435 ? -6.64704 17.39424 43.60262 0.203 27.28007 N ? A ? 49 N 1
   ATOM 1339 CA B ASP A 435 ? -6.81437 18.10197 42.33567 0.203 26.98838 C ? A ? 49 CA 1
   ATOM 1340 C B ASP A 435 ? -6.71482 17.09856 41.19482 0.203 27.39503 C ? A ? 49 C 1
   ATOM 1341 O B ASP A 435 ? -5.65261 16.51417 40.97124 0.203 26.97928 O ? A ? 49 O 1
   ATOM 1342 CB B ASP A 435 ? -5.75364 19.19527 42.18858 0.203 27.69073 C ? A ? 49 CB 1
   ATOM 1343 CG B ASP A 435 ? -5.96389 20.06660 40.95304 0.203 27.64344 C ? A ? 49 CG 1
   ATOM 1344 OD1 B ASP A 435 ? -6.38808 19.55076 39.89693 0.203 27.39643 O ? A ? 49 OD1 1
   ATOM 1345 OD2 B ASP A 435 ? -5.68524 21.28064 41.02581 0.203 27.21515 O ? A ? 49 OD2 1
   ATOM 1346 N C ASP A 435 ? -7.02416 17.24205 43.54369 0.334 27.10997 N ? A ? 49 N 1
   ATOM 1347 CA C ASP A 435 ? -7.25008 17.89755 42.26724 0.334 26.95225 C ? A ? 49 CA 1
   ATOM 1348 C C ASP A 435 ? -7.11092 16.86922 41.15373 0.334 27.36266 C ? A ? 49 C 1
   ATOM 1349 O C ASP A 435 ? -6.01812 16.34192 40.93056 0.334 27.14261 O ? A ? 49 O 1
   ATOM 1350 CB C ASP A 435 ? -6.24063 19.02748 42.10315 0.334 27.65771 C ? A ? 49 CB 1
   ATOM 1351 CG C ASP A 435 ? -6.13557 19.53811 40.68263 0.334 27.62382 C ? A ? 49 CG 1
   ATOM 1352 OD1 C ASP A 435 ? -7.11096 19.42721 39.91748 0.334 27.17688 O ? A ? 49 OD1 1
   ATOM 1353 OD2 C ASP A 435 ? -5.04810 20.05473 40.33381 0.334 28.55146 O ? A ? 49 OD2 1
   ATOM 1354 N D ASP A 435 ? -6.55307 17.30996 43.54647 0.265 27.25868 N ? A ? 49 N 1
   ATOM 1355 CA D ASP A 435 ? -6.73403 18.06613 42.31837 0.265 27.03993 C ? A ? 49 CA 1
   ATOM 1356 C D ASP A 435 ? -6.82508 17.08234 41.16148 0.265 27.40845 C ? A ? 49 C 1
   ATOM 1357 O D ASP A 435 ? -5.83560 16.43916 40.81077 0.265 27.08545 O ? A ? 49 O 1
   ATOM 1358 CB D ASP A 435 ? -5.57805 19.04488 42.13746 0.265 27.67418 C ? A ? 49 CB 1
   ATOM 1359 CG D ASP A 435 ? -5.91380 20.14964 41.18217 0.265 27.60215 C ? A ? 49 CG 1
   ATOM 1360 OD1 D ASP A 435 ? -6.95159 20.03402 40.50076 0.265 27.34714 O ? A ? 49 OD1 1
   ATOM 1361 OD2 D ASP A 435 ? -5.15574 21.13094 41.10836 0.265 28.08252 O ? A ? 49 OD2 1
   ATOM 1362 N E ASP A 435 ? -6.55782 17.52312 43.61300 0.198 27.28389 N ? A ? 49 N 1
   ATOM 1363 CA E ASP A 435 ? -6.86482 18.15906 42.33492 0.198 26.96038 C ? A ? 49 CA 1
   ATOM 1364 C E ASP A 435 ? -6.71490 17.15231 41.20484 0.198 27.39417 C ? A ? 49 C 1
   ATOM 1365 O E ASP A 435 ? -5.64743 16.56413 41.02591 0.198 26.95908 O ? A ? 49 O 1
   ATOM 1366 CB E ASP A 435 ? -5.95602 19.35660 42.08338 0.198 27.76646 C ? A ? 49 CB 1
   ATOM 1367 CG E ASP A 435 ? -6.36165 20.13693 40.84319 0.198 27.60664 C ? A ? 49 CG 1
   ATOM 1368 OD1 E ASP A 435 ? -6.11794 19.65311 39.71310 0.198 27.28521 O ? A ? 49 OD1 1
   ATOM 1369 OD2 E ASP A 435 ? -6.94603 21.22885 40.99186 0.198 27.85013 O ? A ? 49 OD2 1
   ATOM 1370 N B GLN A 436 ? -7.81421 16.93661 40.45388 0.203 26.93985 N ? A ? 50 N 1
   ATOM 1371 CA B GLN A 436 ? -7.89146 15.94987 39.38742 0.203 27.56202 C ? A ? 50 CA 1
   ATOM 1372 C B GLN A 436 ? -7.02985 16.28619 38.17363 0.203 27.31827 C ? A ? 50 C 1
   ATOM 1373 O B GLN A 436 ? -6.71412 15.37852 37.39874 0.203 27.52882 O ? A ? 50 O 1
   ATOM 1374 CB B GLN A 436 ? -9.35046 15.77224 38.97134 0.203 27.80910 C ? A ? 50 CB 1
   ATOM 1375 CG B GLN A 436 ? -10.20184 15.23927 40.11605 0.203 28.46017 C ? A ? 50 CG 1
   ATOM 1376 CD B GLN A 436 ? -9.68595 13.91157 40.62840 0.203 27.53859 C ? A ? 50 CD 1
   ATOM 1377 OE1 B GLN A 436 ? -9.49620 12.96281 39.85984 0.203 27.86246 O ? A ? 50 OE1 1
   ATOM 1378 NE2 B GLN A 436 ? -9.43412 13.84034 41.93155 0.203 27.75602 N ? A ? 50 NE2 1
   ATOM 1379 N C GLN A 436 ? -8.20382 16.63673 40.43195 0.334 26.76646 N ? A ? 50 N 1
   ATOM 1380 CA C GLN A 436 ? -8.20620 15.63987 39.36667 0.334 27.74264 C ? A ? 50 CA 1
   ATOM 1381 C C GLN A 436 ? -7.27868 15.99579 38.21048 0.334 27.34054 C ? A ? 50 C 1
   ATOM 1382 O C GLN A 436 ? -6.80293 15.08989 37.51832 0.334 27.58244 O ? A ? 50 O 1
   ATOM 1383 CB C GLN A 436 ? -9.62696 15.41903 38.85434 0.334 27.87561 C ? A ? 50 CB 1
   ATOM 1384 CG C GLN A 436 ? -10.44489 14.53698 39.79102 0.334 27.66202 C ? A ? 50 CG 1
   ATOM 1385 CD C GLN A 436 ? -9.86600 13.14728 39.92395 0.334 27.75793 C ? A ? 50 CD 1
   ATOM 1386 OE1 C GLN A 436 ? -10.11613 12.46116 40.91186 0.334 28.29618 O ? A ? 50 OE1 1
   ATOM 1387 NE2 C GLN A 436 ? -9.08584 12.72470 38.93316 0.334 27.63290 N ? A ? 50 NE2 1
   ATOM 1388 N D GLN A 436 ? -8.02265 16.96129 40.58397 0.265 26.90265 N ? A ? 50 N 1
   ATOM 1389 CA D GLN A 436 ? -8.27750 15.96974 39.55137 0.265 27.55403 C ? A ? 50 CA 1
   ATOM 1390 C D GLN A 436 ? -7.45749 16.20645 38.28889 0.265 27.30290 C ? A ? 50 C 1
   ATOM 1391 O D GLN A 436 ? -7.13722 15.23930 37.59043 0.265 27.46974 O ? A ? 50 O 1
   ATOM 1392 CB D GLN A 436 ? -9.77024 15.93362 39.23408 0.265 27.81467 C ? A ? 50 CB 1
   ATOM 1393 CG D GLN A 436 ? -10.58286 15.42449 40.41580 0.265 28.27229 C ? A ? 50 CG 1
   ATOM 1394 CD D GLN A 436 ? -10.16266 14.03296 40.83781 0.265 27.59752 C ? A ? 50 CD 1
   ATOM 1395 OE1 D GLN A 436 ? -9.63519 13.82733 41.93414 0.265 27.58893 O ? A ? 50 OE1 1
   ATOM 1396 NE2 D GLN A 436 ? -10.38658 13.06667 39.96476 0.265 28.08430 N ? A ? 50 NE2 1
   ATOM 1397 N E GLN A 436 ? -7.78394 16.99273 40.42043 0.198 26.96353 N ? A ? 50 N 1
   ATOM 1398 CA E GLN A 436 ? -7.83609 15.98235 39.37776 0.198 27.53667 C ? A ? 50 CA 1
   ATOM 1399 C E GLN A 436 ? -6.97219 16.30787 38.16256 0.198 27.31382 C ? A ? 50 C 1
   ATOM 1400 O E GLN A 436 ? -6.67715 15.39952 37.38090 0.198 27.51557 O ? A ? 50 O 1
   ATOM 1401 CB E GLN A 436 ? -9.29139 15.77296 38.96497 0.198 27.80506 C ? A ? 50 CB 1
   ATOM 1402 CG E GLN A 436 ? -10.15153 15.32617 40.14503 0.198 28.44228 C ? A ? 50 CG 1
   ATOM 1403 CD E GLN A 436 ? -9.68713 14.00067 40.71112 0.198 27.55319 C ? A ? 50 CD 1
   ATOM 1404 OE1 E GLN A 436 ? -9.32751 13.90252 41.88761 0.198 27.37422 O ? A ? 50 OE1 1
   ATOM 1405 NE2 E GLN A 436 ? -9.68272 12.96936 39.87087 0.198 27.79793 N ? A ? 50 NE2 1
   ATOM 1406 N B ALA A 437 ? -6.64760 17.55162 37.96721 0.203 27.38309 N ? A ? 51 N 1
   ATOM 1407 CA B ALA A 437 ? -5.71299 17.82463 36.87519 0.203 27.52806 C ? A ? 51 CA 1
   ATOM 1408 C B ALA A 437 ? -4.33344 17.26850 37.20009 0.203 27.70300 C ? A ? 51 C 1
   ATOM 1409 O B ALA A 437 ? -3.62867 16.76953 36.31198 0.203 27.70677 O ? A ? 51 O 1
   ATOM 1410 CB B ALA A 437 ? -5.64176 19.32388 36.58220 0.203 28.09357 C ? A ? 51 CB 1
   ATOM 1411 N C ALA A 437 ? -7.00996 17.28671 37.96893 0.334 27.47068 N ? A ? 51 N 1
   ATOM 1412 CA C ALA A 437 ? -6.06137 17.62414 36.90520 0.334 27.60303 C ? A ? 51 CA 1
   ATOM 1413 C C ALA A 437 ? -4.68217 17.05142 37.21014 0.334 27.60975 C ? A ? 51 C 1
   ATOM 1414 O C ALA A 437 ? -4.02111 16.48675 36.32351 0.334 27.71503 O ? A ? 51 O 1
   ATOM 1415 CB C ALA A 437 ? -5.98087 19.14058 36.70229 0.334 28.08230 C ? A ? 51 CB 1
   ATOM 1416 N D ALA A 437 ? -7.10502 17.45911 37.96872 0.265 27.39985 N ? A ? 51 N 1
   ATOM 1417 CA D ALA A 437 ? -6.16161 17.66890 36.86969 0.265 27.64361 C ? A ? 51 CA 1
   ATOM 1418 C D ALA A 437 ? -4.80837 17.05724 37.20694 0.265 27.55764 C ? A ? 51 C 1
   ATOM 1419 O D ALA A 437 ? -4.11788 16.51839 36.32875 0.265 27.74912 O ? A ? 51 O 1
   ATOM 1420 CB D ALA A 437 ? -6.01242 19.16182 36.55477 0.265 28.08592 C ? A ? 51 CB 1
   ATOM 1421 N E ALA A 437 ? -6.56023 17.56529 37.96560 0.198 27.39159 N ? A ? 51 N 1
   ATOM 1422 CA E ALA A 437 ? -5.63043 17.82541 36.86567 0.198 27.50268 C ? A ? 51 CA 1
   ATOM 1423 C E ALA A 437 ? -4.23543 17.31668 37.19885 0.198 27.70627 C ? A ? 51 C 1
   ATOM 1424 O E ALA A 437 ? -3.45698 16.99091 36.29269 0.198 27.71947 O ? A ? 51 O 1
   ATOM 1425 CB E ALA A 437 ? -5.59301 19.31482 36.52186 0.198 28.08542 C ? A ? 51 CB 1
   ATOM 1426 N B THR A 438 ? -3.93988 17.32976 38.47409 0.203 27.30358 N ? A ? 52 N 1
   ATOM 1427 CA B THR A 438 ? -2.69954 16.69688 38.90092 0.203 27.18204 C ? A ? 52 CA 1
   ATOM 1428 C B THR A 438 ? -2.79648 15.18077 38.77374 0.203 27.14234 C ? A ? 52 C 1
   ATOM 1429 O B THR A 438 ? -1.84440 14.52356 38.34186 0.203 26.82333 O ? A ? 52 O 1
   ATOM 1430 CB B THR A 438 ? -2.38202 17.10494 40.34265 0.203 27.27534 C ? A ? 52 CB 1
   ATOM 1431 OG1 B THR A 438 ? -2.42794 18.53528 40.45869 0.203 27.28347 O ? A ? 52 OG1 1
   ATOM 1432 CG2 B THR A 438 ? -0.99442 16.63530 40.73932 0.203 26.94070 C ? A ? 52 CG2 1
   ATOM 1433 N C THR A 438 ? -4.22479 17.19372 38.46212 0.334 27.24460 N ? A ? 52 N 1
   ATOM 1434 CA C THR A 438 ? -2.93717 16.62908 38.85577 0.334 27.19965 C ? A ? 52 CA 1
   ATOM 1435 C C THR A 438 ? -2.97739 15.11172 38.76531 0.334 27.03796 C ? A ? 52 C 1
   ATOM 1436 O C THR A 438 ? -2.00665 14.47909 38.34293 0.334 26.74605 O ? A ? 52 O 1
   ATOM 1437 CB C THR A 438 ? -2.57129 17.06669 40.28054 0.334 27.23815 C ? A ? 52 CB 1
   ATOM 1438 OG1 C THR A 438 ? -2.78002 18.47985 40.42404 0.334 27.37525 O ? A ? 52 OG1 1
   ATOM 1439 CG2 C THR A 438 ? -1.08930 16.75086 40.58559 0.334 26.90762 C ? A ? 52 CG2 1
   ATOM 1440 N D THR A 438 ? -4.41262 17.13885 38.48199 0.265 27.23144 N ? A ? 52 N 1
   ATOM 1441 CA D THR A 438 ? -3.14789 16.56269 38.92222 0.265 27.29240 C ? A ? 52 CA 1
   ATOM 1442 C D THR A 438 ? -3.17868 15.04658 38.80402 0.265 26.96837 C ? A ? 52 C 1
   ATOM 1443 O D THR A 438 ? -2.20330 14.43223 38.36273 0.265 26.72612 O ? A ? 52 O 1
   ATOM 1444 CB D THR A 438 ? -2.85627 16.98170 40.36883 0.265 27.15442 C ? A ? 52 CB 1
   ATOM 1445 OG1 D THR A 438 ? -2.74704 18.41157 40.44881 0.265 27.53720 O ? A ? 52 OG1 1
   ATOM 1446 CG2 D THR A 438 ? -1.56231 16.34964 40.85335 0.265 26.97953 C ? A ? 52 CG2 1
   ATOM 1447 N E THR A 438 ? -3.90824 17.22416 38.48781 0.198 27.27941 N ? A ? 52 N 1
   ATOM 1448 CA E THR A 438 ? -2.64090 16.63167 38.88850 0.198 27.19878 C ? A ? 52 CA 1
   ATOM 1449 C E THR A 438 ? -2.68623 15.11161 38.75978 0.198 27.11967 C ? A ? 52 C 1
   ATOM 1450 O E THR A 438 ? -1.73588 14.50092 38.26128 0.198 26.85150 O ? A ? 52 O 1
   ATOM 1451 CB E THR A 438 ? -2.29994 17.04658 40.32291 0.198 27.26962 C ? A ? 52 CB 1
   ATOM 1452 OG1 E THR A 438 ? -2.48462 18.46336 40.46834 0.198 27.32235 O ? A ? 52 OG1 1
   ATOM 1453 CG2 E THR A 438 ? -0.84944 16.71171 40.64966 0.198 26.95509 C ? A ? 52 CG2 1
   ATOM 1454 N B VAL A 439 ? -3.95164 14.61380 39.11170 0.203 27.07062 N ? A ? 53 N 1
   ATOM 1455 CA B VAL A 439 ? -4.13234 13.16875 38.98525 0.203 26.73580 C ? A ? 53 CA 1
   ATOM 1456 C B VAL A 439 ? -4.03247 12.75452 37.52202 0.203 27.11142 C ? A ? 53 C 1
   ATOM 1457 O B VAL A 439 ? -3.39734 11.74415 37.18414 0.203 26.50913 O ? A ? 53 O 1
   ATOM 1458 CB B VAL A 439 ? -5.47558 12.75092 39.60658 0.203 26.86877 C ? A ? 53 CB 1
   ATOM 1459 CG1 B VAL A 439 ? -5.74267 11.27663 39.36011 0.203 26.23014 C ? A ? 53 CG1 1
   ATOM 1460 CG2 B VAL A 439 ? -5.48329 13.05294 41.08850 0.203 26.43665 C ? A ? 53 CG2 1
   ATOM 1461 N C VAL A 439 ? -4.10996 14.51823 39.12099 0.334 27.10086 N ? A ? 53 N 1
   ATOM 1462 CA C VAL A 439 ? -4.24658 13.06660 39.03050 0.334 26.64962 C ? A ? 53 CA 1
   ATOM 1463 C C VAL A 439 ? -4.06433 12.62130 37.58548 0.334 27.12636 C ? A ? 53 C 1
   ATOM 1464 O C VAL A 439 ? -3.37908 11.62740 37.29760 0.334 26.43799 O ? A ? 53 O 1
   ATOM 1465 CB C VAL A 439 ? -5.60959 12.64031 39.59816 0.334 26.90164 C ? A ? 53 CB 1
   ATOM 1466 CG1 C VAL A 439 ? -5.84257 11.17314 39.37311 0.334 26.18688 C ? A ? 53 CG1 1
   ATOM 1467 CG2 C VAL A 439 ? -5.68257 12.96377 41.06764 0.334 26.38779 C ? A ? 53 CG2 1
   ATOM 1468 N D VAL A 439 ? -4.30197 14.43191 39.17122 0.265 27.21092 N ? A ? 53 N 1
   ATOM 1469 CA D VAL A 439 ? -4.45189 12.98807 39.00683 0.265 26.67766 C ? A ? 53 CA 1
   ATOM 1470 C D VAL A 439 ? -4.25946 12.61412 37.54293 0.265 27.11576 C ? A ? 53 C 1
   ATOM 1471 O D VAL A 439 ? -3.64432 11.58841 37.21517 0.265 26.51224 O ? A ? 53 O 1
   ATOM 1472 CB D VAL A 439 ? -5.82558 12.54321 39.53942 0.265 26.96123 C ? A ? 53 CB 1
   ATOM 1473 CG1 D VAL A 439 ? -6.04822 11.08493 39.28018 0.265 26.23842 C ? A ? 53 CG1 1
   ATOM 1474 CG2 D VAL A 439 ? -5.93322 12.82845 41.01592 0.265 26.45224 C ? A ? 53 CG2 1
   ATOM 1475 N E VAL A 439 ? -3.78999 14.48617 39.16996 0.198 27.05804 N ? A ? 53 N 1
   ATOM 1476 CA E VAL A 439 ? -3.87144 13.03357 39.04436 0.198 26.65111 C ? A ? 53 CA 1
   ATOM 1477 C E VAL A 439 ? -3.95567 12.64625 37.57637 0.198 27.12490 C ? A ? 53 C 1
   ATOM 1478 O E VAL A 439 ? -3.43667 11.59650 37.16798 0.198 26.48168 O ? A ? 53 O 1
   ATOM 1479 CB E VAL A 439 ? -5.05015 12.46836 39.86312 0.198 26.97718 C ? A ? 53 CB 1
   ATOM 1480 CG1 E VAL A 439 ? -5.10064 13.12608 41.21578 0.198 26.46231 C ? A ? 53 CG1 1
   ATOM 1481 CG2 E VAL A 439 ? -6.38730 12.61513 39.14388 0.198 26.84579 C ? A ? 53 CG2 1
   ATOM 1482 N B GLN A 440 ? -4.64413 13.54092 36.63188 0.203 27.10392 N ? A ? 54 N 1
   ATOM 1483 CA B GLN A 440 ? -4.55219 13.25448 35.20419 0.203 27.49211 C ? A ? 54 CA 1
   ATOM 1484 C B GLN A 440 ? -3.11342 13.35056 34.72721 0.203 27.34924 C ? A ? 54 C 1
   ATOM 1485 O B GLN A 440 ? -2.68183 12.57117 33.86760 0.203 27.01844 O ? A ? 54 O 1
   ATOM 1486 CB B GLN A 440 ? -5.45347 14.20579 34.40677 0.203 27.77195 C ? A ? 54 CB 1
   ATOM 1487 CG B GLN A 440 ? -5.59972 13.83071 32.91665 0.203 28.30447 C ? A ? 54 CG 1
   ATOM 1488 CD B GLN A 440 ? -6.84632 13.00582 32.62370 0.203 28.05730 C ? A ? 54 CD 1
   ATOM 1489 OE1 B GLN A 440 ? -7.80788 13.04014 33.37930 0.203 29.19539 O ? A ? 54 OE1 1
   ATOM 1490 NE2 B GLN A 440 ? -6.82734 12.25484 31.51492 0.203 28.96279 N ? A ? 54 NE2 1
   ATOM 1491 N C GLN A 440 ? -4.61955 13.39400 36.65252 0.334 27.07857 N ? A ? 54 N 1
   ATOM 1492 CA C GLN A 440 ? -4.48290 13.04777 35.24430 0.334 27.46281 C ? A ? 54 CA 1
   ATOM 1493 C C GLN A 440 ? -3.06696 13.29143 34.74457 0.334 27.56185 C ? A ? 54 C 1
   ATOM 1494 O C GLN A 440 ? -2.59765 12.54761 33.87285 0.334 27.01643 O ? A ? 54 O 1
   ATOM 1495 CB C GLN A 440 ? -5.51424 13.82066 34.41175 0.334 27.82026 C ? A ? 54 CB 1
   ATOM 1496 CG C GLN A 440 ? -5.43746 13.53612 32.90968 0.334 28.21715 C ? A ? 54 CG 1
   ATOM 1497 CD C GLN A 440 ? -5.96871 12.17115 32.50203 0.334 28.50031 C ? A ? 54 CD 1
   ATOM 1498 OE1 C GLN A 440 ? -6.76248 11.54058 33.21536 0.334 28.60556 O ? A ? 54 OE1 1
   ATOM 1499 NE2 C GLN A 440 ? -5.56070 11.72275 31.32576 0.334 28.02691 N ? A ? 54 NE2 1
   ATOM 1500 N D GLN A 440 ? -4.72032 13.48705 36.64417 0.265 27.10353 N ? A ? 54 N 1
   ATOM 1501 CA D GLN A 440 ? -4.56240 13.25918 35.21145 0.265 27.49351 C ? A ? 54 CA 1
   ATOM 1502 C D GLN A 440 ? -3.10134 13.29702 34.79554 0.265 27.40884 C ? A ? 54 C 1
   ATOM 1503 O D GLN A 440 ? -2.65367 12.44604 34.01333 0.265 27.03095 O ? A ? 54 O 1
   ATOM 1504 CB D GLN A 440 ? -5.35634 14.30137 34.42252 0.265 27.75290 C ? A ? 54 CB 1
   ATOM 1505 CG D GLN A 440 ? -5.01267 14.27555 32.94641 0.265 28.27504 C ? A ? 54 CG 1
   ATOM 1506 CD D GLN A 440 ? -5.65681 15.39803 32.16014 0.265 28.28484 C ? A ? 54 CD 1
   ATOM 1507 OE1 D GLN A 440 ? -6.48270 16.15379 32.68110 0.265 29.35140 O ? A ? 54 OE1 1
   ATOM 1508 NE2 D GLN A 440 ? -5.26973 15.52423 30.90269 0.265 29.46108 N ? A ? 54 NE2 1
   ATOM 1509 N E GLN A 440 ? -4.57160 13.50063 36.75789 0.198 27.06224 N ? A ? 54 N 1
   ATOM 1510 CA E GLN A 440 ? -4.55443 13.28329 35.31836 0.198 27.50545 C ? A ? 54 CA 1
   ATOM 1511 C E GLN A 440 ? -3.13403 13.33743 34.79150 0.198 27.18548 C ? A ? 54 C 1
   ATOM 1512 O E GLN A 440 ? -2.73920 12.51585 33.95173 0.198 27.02049 O ? A ? 54 O 1
   ATOM 1513 CB E GLN A 440 ? -5.42735 14.32376 34.62087 0.198 27.72935 C ? A ? 54 CB 1
   ATOM 1514 CG E GLN A 440 ? -5.34294 14.24242 33.11571 0.198 28.32853 C ? A ? 54 CG 1
   ATOM 1515 CD E GLN A 440 ? -6.25843 15.22685 32.43117 0.198 28.50935 C ? A ? 54 CD 1
   ATOM 1516 OE1 E GLN A 440 ? -6.91510 16.04809 33.08486 0.198 29.18806 O ? A ? 54 OE1 1
   ATOM 1517 NE2 E GLN A 440 ? -6.30469 15.16159 31.10704 0.198 29.93989 N ? A ? 54 NE2 1
   ATOM 1518 N . LYS A 441 ? -2.34645 14.28489 35.29237 1.000 26.41128 N ? A ? 55 N 1
   ATOM 1519 CA . LYS A 441 ? -0.92745 14.39204 34.94609 1.000 26.96282 C ? A ? 55 CA 1
   ATOM 1520 C . LYS A 441 ? -0.16381 13.15787 35.36739 1.000 26.91228 C ? A ? 55 C 1
   ATOM 1521 O . LYS A 441 ? 0.72369 12.71950 34.65621 1.000 26.91437 O ? A ? 55 O 1
   ATOM 1522 CB A LYS A 441 ? -0.27202 15.61414 35.58814 0.376 28.41369 C ? A ? 55 CB 1
   ATOM 1523 CG A LYS A 441 ? -0.71781 16.96790 35.00635 0.376 29.12461 C ? A ? 55 CG 1
   ATOM 1524 CD A LYS A 441 ? 0.08708 18.09993 35.66475 0.376 30.69808 C ? A ? 55 CD 1
   ATOM 1525 CE A LYS A 441 ? -0.29622 19.45549 35.07741 0.376 33.53666 C ? A ? 55 CE 1
   ATOM 1526 NZ A LYS A 441 ? -1.72524 19.71647 35.35926 0.376 31.35036 N ? A ? 55 NZ 1
   ATOM 1527 CB B LYS A 441 ? -0.29320 15.62166 35.59417 0.308 28.40440 C ? A ? 55 CB 1
   ATOM 1528 CG B LYS A 441 ? -0.77180 16.97486 35.04908 0.308 29.09634 C ? A ? 55 CG 1
   ATOM 1529 CD B LYS A 441 ? -0.05778 18.10982 35.80340 0.308 30.61719 C ? A ? 55 CD 1
   ATOM 1530 CE B LYS A 441 ? 1.45312 18.07651 35.55466 0.308 31.92421 C ? A ? 55 CE 1
   ATOM 1531 NZ B LYS A 441 ? 2.18986 19.19944 36.22225 0.308 32.94587 N ? A ? 55 NZ 1
   ATOM 1532 CB C LYS A 441 ? -0.32566 15.65591 35.55378 0.316 28.40517 C ? A ? 55 CB 1
   ATOM 1533 CG C LYS A 441 ? -0.95170 16.94425 34.95639 0.316 29.01569 C ? A ? 55 CG 1
   ATOM 1534 CD C LYS A 441 ? -0.33990 18.21076 35.56166 0.316 30.79681 C ? A ? 55 CD 1
   ATOM 1535 CE C LYS A 441 ? -0.57659 19.44643 34.66782 0.316 33.57867 C ? A ? 55 CE 1
   ATOM 1536 NZ C LYS A 441 ? 0.13437 19.37092 33.34506 0.316 36.70589 N ? A ? 55 NZ 1
   ATOM 1537 N A ILE A 442 ? -0.49963 12.59457 36.53018 0.334 26.20966 N ? A ? 56 N 1
   ATOM 1538 CA A ILE A 442 ? 0.15647 11.34933 36.92558 0.334 26.27272 C ? A ? 56 CA 1
   ATOM 1539 C A ILE A 442 ? -0.28477 10.20702 36.01457 0.334 25.84344 C ? A ? 56 C 1
   ATOM 1540 O A ILE A 442 ? 0.53630 9.37715 35.58977 0.334 25.84280 O ? A ? 56 O 1
   ATOM 1541 CB A ILE A 442 ? -0.13803 11.02204 38.40388 0.334 25.72718 C ? A ? 56 CB 1
   ATOM 1542 CG1 A ILE A 442 ? 0.27806 12.16919 39.31987 0.334 25.95075 C ? A ? 56 CG1 1
   ATOM 1543 CG2 A ILE A 442 ? 0.58613 9.75261 38.82169 0.334 25.35091 C ? A ? 56 CG2 1
   ATOM 1544 CD1 A ILE A 442 ? -0.25460 12.00041 40.77188 0.334 25.85869 C ? A ? 56 CD1 1
   ATOM 1545 N B ILE A 442 ? -0.52108 12.56600 36.51196 0.176 26.28089 N ? A ? 56 N 1
   ATOM 1546 CA B ILE A 442 ? 0.13096 11.32300 36.92186 0.176 26.28376 C ? A ? 56 CA 1
   ATOM 1547 C B ILE A 442 ? -0.29053 10.17195 36.01398 0.176 25.85763 C ? A ? 56 C 1
   ATOM 1548 O B ILE A 442 ? 0.54497 9.35972 35.58976 0.176 25.86131 O ? A ? 56 O 1
   ATOM 1549 CB B ILE A 442 ? -0.18349 11.00311 38.39719 0.176 25.73752 C ? A ? 56 CB 1
   ATOM 1550 CG1 B ILE A 442 ? 0.39869 12.06573 39.32754 0.176 26.02171 C ? A ? 56 CG1 1
   ATOM 1551 CG2 B ILE A 442 ? 0.34191 9.61578 38.76329 0.176 25.40619 C ? A ? 56 CG2 1
   ATOM 1552 CD1 B ILE A 442 ? -0.15520 11.98248 40.76177 0.176 25.74705 C ? A ? 56 CD1 1
   ATOM 1553 N C ILE A 442 ? -0.42161 12.64281 36.57501 0.400 26.23876 N ? A ? 56 N 1
   ATOM 1554 CA C ILE A 442 ? 0.28986 11.42901 36.98714 0.400 26.12588 C ? A ? 56 CA 1
   ATOM 1555 C C ILE A 442 ? -0.11166 10.26583 36.08845 0.400 25.81769 C ? A ? 56 C 1
   ATOM 1556 O C ILE A 442 ? 0.73439 9.44615 35.68304 0.400 25.78999 O ? A ? 56 O 1
   ATOM 1557 CB C ILE A 442 ? 0.01266 11.10480 38.47284 0.400 25.70945 C ? A ? 56 CB 1
   ATOM 1558 CG1 C ILE A 442 ? 0.78251 12.05382 39.40408 0.400 25.97286 C ? A ? 56 CG1 1
   ATOM 1559 CG2 C ILE A 442 ? 0.37148 9.64020 38.77142 0.400 25.39816 C ? A ? 56 CG2 1
   ATOM 1560 CD1 C ILE A 442 ? 0.15404 12.16604 40.84322 0.400 25.89204 C ? A ? 56 CD1 1
   ATOM 1561 N D ILE A 442 ? -0.51124 12.57495 36.51682 0.090 26.25173 N ? A ? 56 N 1
   ATOM 1562 CA D ILE A 442 ? 0.13115 11.32975 36.92912 0.090 26.28385 C ? A ? 56 CA 1
   ATOM 1563 C D ILE A 442 ? -0.30082 10.18087 36.02449 0.090 25.86926 C ? A ? 56 C 1
   ATOM 1564 O D ILE A 442 ? 0.51683 9.33277 35.64277 0.090 25.87290 O ? A ? 56 O 1
   ATOM 1565 CB D ILE A 442 ? -0.17995 11.03019 38.40804 0.090 25.74833 C ? A ? 56 CB 1
   ATOM 1566 CG1 D ILE A 442 ? 0.40615 12.11686 39.31589 0.090 26.07349 C ? A ? 56 CG1 1
   ATOM 1567 CG2 D ILE A 442 ? 0.35134 9.65390 38.79656 0.090 25.41271 C ? A ? 56 CG2 1
   ATOM 1568 CD1 D ILE A 442 ? 0.02380 11.95673 40.78668 0.090 25.87246 C ? A ? 56 CD1 1
   ATOM 1569 N A ARG A 443 ? -1.58232 10.14324 35.70285 0.334 26.16440 N ? A ? 57 N 1
   ATOM 1570 CA A ARG A 443 ? -2.11598 9.01971 34.93400 0.334 26.20853 C ? A ? 57 CA 1
   ATOM 1571 C A ARG A 443 ? -1.54895 8.99980 33.52497 0.334 26.61545 C ? A ? 57 C 1
   ATOM 1572 O A ARG A 443 ? -1.23338 7.93290 32.98741 0.334 26.08730 O ? A ? 57 O 1
   ATOM 1573 CB A ARG A 443 ? -3.64112 9.08263 34.86380 0.334 26.98583 C ? A ? 57 CB 1
   ATOM 1574 CG A ARG A 443 ? -4.25349 7.97409 33.97975 0.334 27.77638 C ? A ? 57 CG 1
   ATOM 1575 CD A ARG A 443 ? -5.75910 8.12714 33.73049 0.334 28.14908 C ? A ? 57 CD 1
   ATOM 1576 NE A ARG A 443 ? -6.14247 9.48180 33.35531 0.334 28.96919 N ? A ? 57 NE 1
   ATOM 1577 CZ A ARG A 443 ? -6.52837 10.41950 34.21241 0.334 28.05088 C ? A ? 57 CZ 1
   ATOM 1578 NH1 A ARG A 443 ? -6.53710 10.20051 35.51580 0.334 27.51691 N ? A ? 57 NH1 1
   ATOM 1579 NH2 A ARG A 443 ? -6.88012 11.61767 33.75228 0.334 29.07344 N ? A ? 57 NH2 1
   ATOM 1580 N B ARG A 443 ? -1.59011 10.06667 35.71983 0.176 26.17574 N ? A ? 57 N 1
   ATOM 1581 CA B ARG A 443 ? -2.07379 8.94435 34.92331 0.176 26.23368 C ? A ? 57 CA 1
   ATOM 1582 C B ARG A 443 ? -1.56372 9.02361 33.49281 0.176 26.61428 C ? A ? 57 C 1
   ATOM 1583 O B ARG A 443 ? -1.38469 7.98734 32.84388 0.176 26.15090 O ? A ? 57 O 1
   ATOM 1584 CB B ARG A 443 ? -3.60662 8.88180 34.93459 0.176 26.97233 C ? A ? 57 CB 1
   ATOM 1585 CG B ARG A 443 ? -4.29360 9.96385 34.12688 0.176 27.50385 C ? A ? 57 CG 1
   ATOM 1586 CD B ARG A 443 ? -5.79813 9.74360 33.94249 0.176 27.93319 C ? A ? 57 CD 1
   ATOM 1587 NE B ARG A 443 ? -6.43636 9.00735 35.02497 0.176 27.69736 N ? A ? 57 NE 1
   ATOM 1588 CZ B ARG A 443 ? -7.20882 9.53021 35.97080 0.176 28.25753 C ? A ? 57 CZ 1
   ATOM 1589 NH1 B ARG A 443 ? -7.49082 10.82501 36.00450 0.176 27.57886 N ? A ? 57 NH1 1
   ATOM 1590 NH2 B ARG A 443 ? -7.70979 8.73096 36.91008 0.176 28.48599 N ? A ? 57 NH2 1
   ATOM 1591 N C ARG A 443 ? -1.41079 10.15891 35.79126 0.400 26.08761 N ? A ? 57 N 1
   ATOM 1592 CA C ARG A 443 ? -1.88470 9.15071 34.84860 0.400 26.22389 C ? A ? 57 CA 1
   ATOM 1593 C C ARG A 443 ? -1.08012 9.24048 33.55840 0.400 26.59022 C ? A ? 57 C 1
   ATOM 1594 O C ARG A 443 ? -0.52916 8.23795 33.08793 0.400 26.32750 O ? A ? 57 O 1
   ATOM 1595 CB C ARG A 443 ? -3.38877 9.31998 34.55421 0.400 26.89917 C ? A ? 57 CB 1
   ATOM 1596 CG C ARG A 443 ? -4.02806 8.18092 33.68124 0.400 27.89514 C ? A ? 57 CG 1
   ATOM 1597 CD C ARG A 443 ? -5.56581 8.36225 33.39204 0.400 28.07970 C ? A ? 57 CD 1
   ATOM 1598 NE C ARG A 443 ? -6.36840 8.27110 34.60390 0.400 29.79162 N ? A ? 57 NE 1
   ATOM 1599 CZ C ARG A 443 ? -6.80997 7.13805 35.14191 0.400 28.27715 C ? A ? 57 CZ 1
   ATOM 1600 NH1 C ARG A 443 ? -6.83655 6.00600 34.45138 0.400 29.30599 N ? A ? 57 NH1 1
   ATOM 1601 NH2 C ARG A 443 ? -7.18852 7.12878 36.42373 0.400 29.38081 N ? A ? 57 NH2 1
   ATOM 1602 N D ARG A 443 ? -1.58886 10.13213 35.66928 0.090 26.19042 N ? A ? 57 N 1
   ATOM 1603 CA D ARG A 443 ? -2.08587 9.05279 34.82132 0.090 26.26319 C ? A ? 57 CA 1
   ATOM 1604 C D ARG A 443 ? -1.43185 9.09137 33.44784 0.090 26.62365 C ? A ? 57 C 1
   ATOM 1605 O D ARG A 443 ? -1.12547 8.04276 32.86951 0.090 26.16515 O ? A ? 57 O 1
   ATOM 1606 CB D ARG A 443 ? -3.60739 9.13595 34.68531 0.090 26.98289 C ? A ? 57 CB 1
   ATOM 1607 CG D ARG A 443 ? -4.22071 7.97494 33.89323 0.090 27.73392 C ? A ? 57 CG 1
   ATOM 1608 CD D ARG A 443 ? -5.73856 8.08389 33.77558 0.090 28.09077 C ? A ? 57 CD 1
   ATOM 1609 NE D ARG A 443 ? -6.14138 9.36847 33.21958 0.090 28.83951 N ? A ? 57 NE 1
   ATOM 1610 CZ D ARG A 443 ? -7.39407 9.73907 32.98877 0.090 28.74114 C ? A ? 57 CZ 1
   ATOM 1611 NH1 D ARG A 443 ? -8.41361 8.93499 33.24035 0.090 28.89752 N ? A ? 57 NH1 1
   ATOM 1612 NH2 D ARG A 443 ? -7.62757 10.94429 32.48231 0.090 28.81948 N ? A ? 57 NH2 1
   ATOM 1613 N A ASP A 444 ? -1.43516 10.17418 32.90265 0.334 26.24023 N ? A ? 58 N 1
   ATOM 1614 CA A ASP A 444 ? -0.86943 10.22030 31.56087 0.334 26.77108 C ? A ? 58 CA 1
   ATOM 1615 C A ASP A 444 ? 0.62258 9.90868 31.58949 0.334 26.19343 C ? A ? 58 C 1
   ATOM 1616 O A ASP A 444 ? 1.13747 9.24816 30.67953 0.334 26.18456 O ? A ? 58 O 1
   ATOM 1617 CB A ASP A 444 ? -1.17466 11.58687 30.94554 0.334 26.97629 C ? A ? 58 CB 1
   ATOM 1618 CG A ASP A 444 ? -2.66016 11.84361 30.83808 0.334 27.60238 C ? A ? 58 CG 1
   ATOM 1619 OD1 A ASP A 444 ? -3.44671 10.87593 30.99041 0.334 27.41127 O ? A ? 58 OD1 1
   ATOM 1620 OD2 A ASP A 444 ? -3.05894 12.99837 30.58711 0.334 27.11083 O ? A ? 58 OD2 1
   ATOM 1621 N B ASP A 444 ? -1.31565 10.23745 32.99322 0.176 26.28169 N ? A ? 58 N 1
   ATOM 1622 CA B ASP A 444 ? -0.70683 10.38080 31.67770 0.176 26.77500 C ? A ? 58 CA 1
   ATOM 1623 C B ASP A 444 ? 0.78605 10.07479 31.72709 0.176 26.32993 C ? A ? 58 C 1
   ATOM 1624 O B ASP A 444 ? 1.33383 9.48254 30.79133 0.176 26.35485 O ? A ? 58 O 1
   ATOM 1625 CB B ASP A 444 ? -0.97928 11.78585 31.13588 0.176 26.98892 C ? A ? 58 CB 1
   ATOM 1626 CG B ASP A 444 ? -2.42808 11.97989 30.74040 0.176 27.52232 C ? A ? 58 CG 1
   ATOM 1627 OD1 B ASP A 444 ? -3.21141 11.00591 30.83896 0.176 27.47804 O ? A ? 58 OD1 1
   ATOM 1628 OD2 B ASP A 444 ? -2.79002 13.09537 30.31407 0.176 27.00773 O ? A ? 58 OD2 1
   ATOM 1629 N C ASP A 444 ? -0.98904 10.45450 32.98575 0.400 26.10898 N ? A ? 58 N 1
   ATOM 1630 CA C ASP A 444 ? -0.24403 10.63115 31.73757 0.400 26.61110 C ? A ? 58 CA 1
   ATOM 1631 C C ASP A 444 ? 1.21357 10.21695 31.88536 0.400 26.34200 C ? A ? 58 C 1
   ATOM 1632 O C ASP A 444 ? 1.80951 9.65711 30.95869 0.400 26.16159 O ? A ? 58 O 1
   ATOM 1633 CB C ASP A 444 ? -0.31603 12.08447 31.25827 0.400 27.05440 C ? A ? 58 CB 1
   ATOM 1634 CG C ASP A 444 ? -1.67211 12.46479 30.70098 0.400 27.19290 C ? A ? 58 CG 1
   ATOM 1635 OD1 C ASP A 444 ? -2.45260 11.55829 30.30677 0.400 28.48304 O ? A ? 58 OD1 1
   ATOM 1636 OD2 C ASP A 444 ? -1.95211 13.69086 30.63960 0.400 28.50474 O ? A ? 58 OD2 1
   ATOM 1637 N D ASP A 444 ? -1.21218 10.29490 32.90941 0.090 26.28210 N ? A ? 58 N 1
   ATOM 1638 CA D ASP A 444 ? -0.52381 10.41659 31.62938 0.090 26.75172 C ? A ? 58 CA 1
   ATOM 1639 C D ASP A 444 ? 0.95556 10.08276 31.75393 0.090 26.35406 C ? A ? 58 C 1
   ATOM 1640 O D ASP A 444 ? 1.54832 9.54045 30.81384 0.090 26.35262 O ? A ? 58 O 1
   ATOM 1641 CB D ASP A 444 ? -0.70790 11.82694 31.06454 0.090 27.01085 C ? A ? 58 CB 1
   ATOM 1642 CG D ASP A 444 ? -2.15504 12.13734 30.72862 0.090 27.40371 C ? A ? 58 CG 1
   ATOM 1643 OD1 D ASP A 444 ? -2.94669 11.18358 30.55293 0.090 27.70826 O ? A ? 58 OD1 1
   ATOM 1644 OD2 D ASP A 444 ? -2.49951 13.33208 30.62601 0.090 27.26468 O ? A ? 58 OD2 1
   ATOM 1645 N A ALA A 445 ? 1.31632 10.31750 32.65154 0.334 26.37576 N ? A ? 59 N 1
   ATOM 1646 CA A ALA A 445 ? 2.73942 10.02212 32.78428 0.334 26.20428 C ? A ? 59 CA 1
   ATOM 1647 C A ALA A 445 ? 2.96676 8.52695 32.99184 0.334 26.33712 C ? A ? 59 C 1
   ATOM 1648 O A ALA A 445 ? 3.94484 7.96560 32.48788 0.334 25.83620 O ? A ? 59 O 1
   ATOM 1649 CB A ALA A 445 ? 3.34489 10.83173 33.93721 0.334 26.76548 C ? A ? 59 CB 1
   ATOM 1650 N B ALA A 445 ? 1.45552 10.43912 32.82013 0.176 26.43822 N ? A ? 59 N 1
   ATOM 1651 CA B ALA A 445 ? 2.87487 10.13145 32.94840 0.176 26.25106 C ? A ? 59 CA 1
   ATOM 1652 C B ALA A 445 ? 3.10487 8.63333 33.11353 0.176 26.32967 C ? A ? 59 C 1
   ATOM 1653 O B ALA A 445 ? 4.12971 8.11246 32.65994 0.176 25.97895 O ? A ? 59 O 1
   ATOM 1654 CB B ALA A 445 ? 3.48003 10.90310 34.12245 0.176 26.87025 C ? A ? 59 CB 1
   ATOM 1655 N C ALA A 445 ? 1.83076 10.54496 33.01336 0.400 26.50938 N ? A ? 59 N 1
   ATOM 1656 CA C ALA A 445 ? 3.23265 10.20519 33.17557 0.400 26.20490 C ? A ? 59 CA 1
   ATOM 1657 C C ALA A 445 ? 3.42063 8.69412 33.29184 0.400 26.39217 C ? A ? 59 C 1
   ATOM 1658 O C ALA A 445 ? 4.44555 8.16906 32.84373 0.400 26.07043 O ? A ? 59 O 1
   ATOM 1659 CB C ALA A 445 ? 3.80950 10.93536 34.38758 0.400 26.68109 C ? A ? 59 CB 1
   ATOM 1660 N D ALA A 445 ? 1.56805 10.39564 32.89577 0.090 26.44766 N ? A ? 59 N 1
   ATOM 1661 CA D ALA A 445 ? 2.98226 10.09233 33.06588 0.090 26.27387 C ? A ? 59 CA 1
   ATOM 1662 C D ALA A 445 ? 3.21280 8.58970 33.17421 0.090 26.31218 C ? A ? 59 C 1
   ATOM 1663 O D ALA A 445 ? 4.21488 8.07482 32.66571 0.090 26.07204 O ? A ? 59 O 1
   ATOM 1664 CB D ALA A 445 ? 3.53143 10.81642 34.29042 0.090 26.85369 C ? A ? 59 CB 1
   ATOM 1665 N A ILE A 446 ? 2.08586 7.86919 33.74428 0.334 25.20257 N ? A ? 60 N 1
   ATOM 1666 CA A ILE A 446 ? 2.13489 6.41417 33.81221 0.334 25.43249 C ? A ? 60 CA 1
   ATOM 1667 C A ILE A 446 ? 1.88718 5.81988 32.43916 0.334 25.89731 C ? A ? 60 C 1
   ATOM 1668 O A ILE A 446 ? 2.59007 4.90038 32.00283 0.334 25.71185 O ? A ? 60 O 1
   ATOM 1669 CB A ILE A 446 ? 1.10932 5.90216 34.82528 0.334 25.58693 C ? A ? 60 CB 1
   ATOM 1670 CG1 A ILE A 446 ? 1.56572 6.37172 36.20095 0.334 25.38511 C ? A ? 60 CG1 1
   ATOM 1671 CG2 A ILE A 446 ? 0.92875 4.37739 34.66682 0.334 25.77673 C ? A ? 60 CG2 1
   ATOM 1672 CD1 A ILE A 446 ? 0.42947 6.74288 37.11224 0.334 25.44461 C ? A ? 60 CD1 1
   ATOM 1673 N B ILE A 446 ? 2.16997 7.92742 33.75315 0.176 25.57775 N ? A ? 60 N 1
   ATOM 1674 CA B ILE A 446 ? 2.26694 6.47443 33.80930 0.176 25.40926 C ? A ? 60 CA 1
   ATOM 1675 C B ILE A 446 ? 1.99599 5.87447 32.43995 0.176 25.90748 C ? A ? 60 C 1
   ATOM 1676 O B ILE A 446 ? 2.69223 4.94837 32.00631 0.176 25.73574 O ? A ? 60 O 1
   ATOM 1677 CB B ILE A 446 ? 1.30506 5.92053 34.86871 0.176 25.62892 C ? A ? 60 CB 1
   ATOM 1678 CG1 B ILE A 446 ? 1.78873 6.37099 36.24646 0.176 25.38436 C ? A ? 60 CG1 1
   ATOM 1679 CG2 B ILE A 446 ? 1.18753 4.39390 34.74490 0.176 25.77281 C ? A ? 60 CG2 1
   ATOM 1680 CD1 B ILE A 446 ? 0.88680 5.94648 37.38736 0.176 25.38766 C ? A ? 60 CD1 1
   ATOM 1681 N C ILE A 446 ? 2.42595 7.97643 33.83534 0.400 25.39194 N ? A ? 60 N 1
   ATOM 1682 CA C ILE A 446 ? 2.53232 6.52223 33.88926 0.400 25.34221 C ? A ? 60 CA 1
   ATOM 1683 C C ILE A 446 ? 2.34713 5.92693 32.50992 0.400 25.89554 C ? A ? 60 C 1
   ATOM 1684 O C ILE A 446 ? 3.09757 5.03391 32.10361 0.400 25.42388 O ? A ? 60 O 1
   ATOM 1685 CB C ILE A 446 ? 1.50937 5.95622 34.88126 0.400 25.68994 C ? A ? 60 CB 1
   ATOM 1686 CG1 C ILE A 446 ? 1.98400 6.32397 36.28568 0.400 25.24297 C ? A ? 60 CG1 1
   ATOM 1687 CG2 C ILE A 446 ? 1.28885 4.44096 34.63511 0.400 25.81154 C ? A ? 60 CG2 1
   ATOM 1688 CD1 C ILE A 446 ? 0.96124 6.06419 37.40547 0.400 25.39318 C ? A ? 60 CD1 1
   ATOM 1689 N D ILE A 446 ? 2.30044 7.86919 33.83228 0.090 25.38761 N ? A ? 60 N 1
   ATOM 1690 CA D ILE A 446 ? 2.39180 6.41253 33.84636 0.090 25.47205 C ? A ? 60 CA 1
   ATOM 1691 C D ILE A 446 ? 2.20190 5.86393 32.44229 0.090 25.87695 C ? A ? 60 C 1
   ATOM 1692 O D ILE A 446 ? 2.88191 4.91631 32.03082 0.090 25.70621 O ? A ? 60 O 1
   ATOM 1693 CB D ILE A 446 ? 1.36262 5.82431 34.82514 0.090 25.61681 C ? A ? 60 CB 1
   ATOM 1694 CG1 D ILE A 446 ? 1.73260 6.22711 36.25004 0.090 25.37766 C ? A ? 60 CG1 1
   ATOM 1695 CG2 D ILE A 446 ? 1.25843 4.30670 34.65783 0.090 25.80067 C ? A ? 60 CG2 1
   ATOM 1696 CD1 D ILE A 446 ? 0.82978 5.63900 37.30419 0.090 25.30357 C ? A ? 60 CD1 1
   ATOM 1697 N A ARG A 447 ? 0.86494 6.33720 31.75185 0.334 26.05497 N ? A ? 61 N 1
   ATOM 1698 CA A ARG A 447 ? 0.54638 5.90361 30.39132 0.334 25.56013 C ? A ? 61 CA 1
   ATOM 1699 C A ARG A 447 ? 1.75673 6.00897 29.46793 0.334 25.85859 C ? A ? 61 C 1
   ATOM 1700 O A ARG A 447 ? 2.01006 5.09865 28.66572 0.334 25.40440 O ? A ? 61 O 1
   ATOM 1701 CB A ARG A 447 ? -0.62401 6.73462 29.83779 0.334 26.16686 C ? A ? 61 CB 1
   ATOM 1702 CG A ARG A 447 ? -1.02051 6.41487 28.38869 0.334 26.12645 C ? A ? 61 CG 1
   ATOM 1703 CD A ARG A 447 ? -1.83088 7.58867 27.74422 0.334 26.45238 C ? A ? 61 CD 1
   ATOM 1704 NE A ARG A 447 ? -1.02217 8.79808 27.65894 0.334 26.71945 N ? A ? 61 NE 1
   ATOM 1705 CZ A ARG A 447 ? -1.47652 10.04598 27.69076 0.334 26.85310 C ? A ? 61 CZ 1
   ATOM 1706 NH1 A ARG A 447 ? -2.77393 10.31816 27.76786 0.334 27.36625 N ? A ? 61 NH1 1
   ATOM 1707 NH2 A ARG A 447 ? -0.60443 11.05292 27.65418 0.334 26.85160 N ? A ? 61 NH2 1
   ATOM 1708 N B ARG A 447 ? 0.97328 6.38764 31.74749 0.176 25.99279 N ? A ? 61 N 1
   ATOM 1709 CA B ARG A 447 ? 0.69758 5.97223 30.37227 0.176 25.70662 C ? A ? 61 CA 1
   ATOM 1710 C B ARG A 447 ? 1.92793 6.14501 29.49161 0.176 25.92838 C ? A ? 61 C 1
   ATOM 1711 O B ARG A 447 ? 2.29358 5.24143 28.73021 0.176 25.70996 O ? A ? 61 O 1
   ATOM 1712 CB B ARG A 447 ? -0.47336 6.77756 29.79591 0.176 26.15132 C ? A ? 61 CB 1
   ATOM 1713 CG B ARG A 447 ? -0.65898 6.58784 28.28659 0.176 26.15565 C ? A ? 61 CG 1
   ATOM 1714 CD B ARG A 447 ? -1.11070 7.88257 27.57561 0.176 26.44602 C ? A ? 61 CD 1
   ATOM 1715 NE B ARG A 447 ? -0.40347 8.06371 26.30771 0.176 25.51294 N ? A ? 61 NE 1
   ATOM 1716 CZ B ARG A 447 ? -0.30661 9.21307 25.64747 0.176 25.93567 C ? A ? 61 CZ 1
   ATOM 1717 NH1 B ARG A 447 ? -0.84753 10.32401 26.11546 0.176 26.71805 N ? A ? 61 NH1 1
   ATOM 1718 NH2 B ARG A 447 ? 0.36413 9.24917 24.49380 0.176 25.74932 N ? A ? 61 NH2 1
   ATOM 1719 N C ARG A 447 ? 1.31822 6.40034 31.79644 0.400 25.89155 N ? A ? 61 N 1
   ATOM 1720 CA C ARG A 447 ? 1.04257 5.97965 30.42215 0.400 25.72461 C ? A ? 61 CA 1
   ATOM 1721 C C ARG A 447 ? 2.28296 6.11194 29.56537 0.400 26.01999 C ? A ? 61 C 1
   ATOM 1722 O C ARG A 447 ? 2.65108 5.18282 28.82856 0.400 25.70734 O ? A ? 61 O 1
   ATOM 1723 CB C ARG A 447 ? -0.08054 6.83762 29.83712 0.400 26.12478 C ? A ? 61 CB 1
   ATOM 1724 CG C ARG A 447 ? -0.37831 6.59855 28.35485 0.400 26.05921 C ? A ? 61 CG 1
   ATOM 1725 CD C ARG A 447 ? -1.18497 7.77690 27.74064 0.400 26.41252 C ? A ? 61 CD 1
   ATOM 1726 NE C ARG A 447 ? -0.37311 8.99019 27.64610 0.400 26.87324 N ? A ? 61 NE 1
   ATOM 1727 CZ C ARG A 447 ? -0.88544 10.20730 27.51422 0.400 26.84314 C ? A ? 61 CZ 1
   ATOM 1728 NH1 C ARG A 447 ? -2.19694 10.40329 27.49948 0.400 28.73215 N ? A ? 61 NH1 1
   ATOM 1729 NH2 C ARG A 447 ? -0.06725 11.25482 27.40025 0.400 26.80083 N ? A ? 61 NH2 1
   ATOM 1730 N D ARG A 447 ? 1.27673 6.46137 31.68796 0.090 25.91936 N ? A ? 61 N 1
   ATOM 1731 CA D ARG A 447 ? 1.02973 6.06263 30.30586 0.090 25.78610 C ? A ? 61 CA 1
   ATOM 1732 C D ARG A 447 ? 2.30106 6.15864 29.47559 0.090 25.98644 C ? A ? 61 C 1
   ATOM 1733 O D ARG A 447 ? 2.77996 5.16179 28.92272 0.090 25.66315 O ? A ? 61 O 1
   ATOM 1734 CB D ARG A 447 ? -0.06513 6.94798 29.71270 0.090 26.15353 C ? A ? 61 CB 1
   ATOM 1735 CG D ARG A 447 ? -0.21881 6.84217 28.21086 0.090 26.20517 C ? A ? 61 CG 1
   ATOM 1736 CD D ARG A 447 ? -1.01388 8.03280 27.66931 0.090 26.48439 C ? A ? 61 CD 1
   ATOM 1737 NE D ARG A 447 ? -0.20166 9.24396 27.60284 0.090 26.80473 N ? A ? 61 NE 1
   ATOM 1738 CZ D ARG A 447 ? -0.69496 10.47432 27.56874 0.090 26.78414 C ? A ? 61 CZ 1
   ATOM 1739 NH1 D ARG A 447 ? -1.99583 10.69737 27.64438 0.090 27.04638 N ? A ? 61 NH1 1
   ATOM 1740 NH2 D ARG A 447 ? 0.13714 11.50618 27.45178 0.090 26.88695 N ? A ? 61 NH2 1
   ATOM 1741 N A ASP A 448 ? 2.51221 7.11324 29.55698 0.334 26.17508 N ? A ? 62 N 1
   ATOM 1742 CA A ASP A 448 ? 3.65003 7.36385 28.67395 0.334 26.35718 C ? A ? 62 CA 1
   ATOM 1743 C A ASP A 448 ? 4.96936 6.90509 29.27551 0.334 26.18620 C ? A ? 62 C 1
   ATOM 1744 O A ASP A 448 ? 6.00054 6.93933 28.59248 0.334 26.17034 O ? A ? 62 O 1
   ATOM 1745 CB A ASP A 448 ? 3.73013 8.85852 28.30699 0.334 27.07881 C ? A ? 62 CB 1
   ATOM 1746 CG A ASP A 448 ? 2.51165 9.34236 27.52811 0.334 26.86284 C ? A ? 62 CG 1
   ATOM 1747 OD1 A ASP A 448 ? 1.80909 8.49837 26.94162 0.334 26.36934 O ? A ? 62 OD1 1
   ATOM 1748 OD2 A ASP A 448 ? 2.24260 10.55913 27.51200 0.334 27.16793 O ? A ? 62 OD2 1
   ATOM 1749 N B ASP A 448 ? 2.57093 7.31645 29.57746 0.176 26.19753 N ? A ? 62 N 1
   ATOM 1750 CA B ASP A 448 ? 3.76699 7.60981 28.79755 0.176 26.35378 C ? A ? 62 CA 1
   ATOM 1751 C B ASP A 448 ? 4.98885 6.88017 29.33000 0.176 26.20372 C ? A ? 62 C 1
   ATOM 1752 O B ASP A 448 ? 5.96063 6.69019 28.58741 0.176 26.08396 O ? A ? 62 O 1
   ATOM 1753 CB B ASP A 448 ? 4.04661 9.11803 28.80349 0.176 27.39710 C ? A ? 62 CB 1
   ATOM 1754 CG B ASP A 448 ? 3.17316 9.90140 27.84255 0.176 27.42051 C ? A ? 62 CG 1
   ATOM 1755 OD1 B ASP A 448 ? 2.32019 9.30045 27.16053 0.176 26.72410 O ? A ? 62 OD1 1
   ATOM 1756 OD2 B ASP A 448 ? 3.35688 11.14186 27.78142 0.176 28.10856 O ? A ? 62 OD2 1
   ATOM 1757 N C ASP A 448 ? 2.94910 7.27128 29.66260 0.400 26.12321 N ? A ? 62 N 1
   ATOM 1758 CA C ASP A 448 ? 4.11947 7.60833 28.85848 0.400 26.23918 C ? A ? 62 CA 1
   ATOM 1759 C C ASP A 448 ? 5.40297 7.07342 29.46935 0.400 26.29805 C ? A ? 62 C 1
   ATOM 1760 O C ASP A 448 ? 6.48863 7.28284 28.91003 0.400 26.34366 O ? A ? 62 O 1
   ATOM 1761 CB C ASP A 448 ? 4.19958 9.13366 28.67722 0.400 27.43955 C ? A ? 62 CB 1
   ATOM 1762 CG C ASP A 448 ? 3.03368 9.68798 27.87013 0.400 27.30808 C ? A ? 62 CG 1
   ATOM 1763 OD1 C ASP A 448 ? 2.51207 8.93899 27.03231 0.400 26.54415 O ? A ? 62 OD1 1
   ATOM 1764 OD2 C ASP A 448 ? 2.63368 10.86540 28.06816 0.400 28.05510 O ? A ? 62 OD2 1
   ATOM 1765 N D ASP A 448 ? 2.86550 7.36368 29.37917 0.090 26.28395 N ? A ? 62 N 1
   ATOM 1766 CA D ASP A 448 ? 4.10502 7.57035 28.64013 0.090 26.25943 C ? A ? 62 CA 1
   ATOM 1767 C D ASP A 448 ? 5.30626 6.95639 29.33820 0.090 26.27062 C ? A ? 62 C 1
   ATOM 1768 O D ASP A 448 ? 6.40539 6.96573 28.77187 0.090 26.08147 O ? A ? 62 O 1
   ATOM 1769 CB D ASP A 448 ? 4.34777 9.06837 28.42214 0.090 27.48664 C ? A ? 62 CB 1
   ATOM 1770 CG D ASP A 448 ? 3.24893 9.73171 27.62098 0.090 27.35240 C ? A ? 62 CG 1
   ATOM 1771 OD1 D ASP A 448 ? 2.59548 9.03169 26.82470 0.090 26.52523 O ? A ? 62 OD1 1
   ATOM 1772 OD2 D ASP A 448 ? 3.03961 10.95175 27.78809 0.090 28.28644 O ? A ? 62 OD2 1
   ATOM 1773 N A GLN A 449 ? 4.95829 6.43488 30.52264 0.334 26.63434 N ? A ? 63 N 1
   ATOM 1774 CA A GLN A 449 ? 6.15018 5.90039 31.18131 0.334 25.74554 C ? A ? 63 CA 1
   ATOM 1775 C A GLN A 449 ? 7.27547 6.94403 31.23215 0.334 27.26514 C ? A ? 63 C 1
   ATOM 1776 O A GLN A 449 ? 8.37986 6.74598 30.72143 0.334 27.31173 O ? A ? 63 O 1
   ATOM 1777 CB A GLN A 449 ? 6.58248 4.57862 30.49783 0.334 26.31446 C ? A ? 63 CB 1
   ATOM 1778 CG A GLN A 449 ? 5.61181 3.40865 30.80320 0.334 25.86925 C ? A ? 63 CG 1
   ATOM 1779 CD A GLN A 449 ? 5.69522 2.23761 29.81911 0.334 25.46921 C ? A ? 63 CD 1
   ATOM 1780 OE1 A GLN A 449 ? 6.74869 1.98183 29.22783 0.334 25.32264 O ? A ? 63 OE1 1
   ATOM 1781 NE2 A GLN A 449 ? 4.57591 1.51039 29.64830 0.334 24.75922 N ? A ? 63 NE2 1
   ATOM 1782 N B GLN A 449 ? 4.95489 6.46783 30.59723 0.176 26.56418 N ? A ? 63 N 1
   ATOM 1783 CA B GLN A 449 ? 6.10862 5.88595 31.28480 0.176 26.05470 C ? A ? 63 CA 1
   ATOM 1784 C B GLN A 449 ? 7.27124 6.88189 31.34262 0.176 27.16185 C ? A ? 63 C 1
   ATOM 1785 O B GLN A 449 ? 8.39479 6.59816 30.92031 0.176 27.25066 O ? A ? 63 O 1
   ATOM 1786 CB B GLN A 449 ? 6.50928 4.55052 30.63993 0.176 26.31627 C ? A ? 63 CB 1
   ATOM 1787 CG B GLN A 449 ? 5.42637 3.47906 30.80009 0.176 25.85586 C ? A ? 63 CG 1
   ATOM 1788 CD B GLN A 449 ? 5.66749 2.24929 29.94961 0.176 25.45992 C ? A ? 63 CD 1
   ATOM 1789 OE1 B GLN A 449 ? 6.78910 2.00455 29.50501 0.176 25.40658 O ? A ? 63 OE1 1
   ATOM 1790 NE2 B GLN A 449 ? 4.60960 1.46503 29.71296 0.176 24.81788 N ? A ? 63 NE2 1
   ATOM 1791 N C GLN A 449 ? 5.28541 6.33422 30.57182 0.400 26.61186 N ? A ? 63 N 1
   ATOM 1792 CA C GLN A 449 ? 6.42176 5.84108 31.31076 0.400 25.91239 C ? A ? 63 CA 1
   ATOM 1793 C C GLN A 449 ? 7.45760 6.93459 31.42635 0.400 27.30327 C ? A ? 63 C 1
   ATOM 1794 O C GLN A 449 ? 8.63451 6.79809 31.06798 0.400 26.97838 O ? A ? 63 O 1
   ATOM 1795 CB C GLN A 449 ? 6.98343 4.57584 30.66788 0.400 26.35896 C ? A ? 63 CB 1
   ATOM 1796 CG C GLN A 449 ? 5.94210 3.52231 30.65751 0.400 25.89666 C ? A ? 63 CG 1
   ATOM 1797 CD C GLN A 449 ? 6.24286 2.48042 29.66539 0.400 25.53451 C ? A ? 63 CD 1
   ATOM 1798 OE1 C GLN A 449 ? 7.40065 2.28386 29.32690 0.400 25.46000 O ? A ? 63 OE1 1
   ATOM 1799 NE2 C GLN A 449 ? 5.19368 1.81988 29.13939 0.400 25.05929 N ? A ? 63 NE2 1
   ATOM 1800 N D GLN A 449 ? 5.11722 6.41511 30.53984 0.090 26.55287 N ? A ? 63 N 1
   ATOM 1801 CA D GLN A 449 ? 6.20203 5.84494 31.33017 0.090 26.16751 C ? A ? 63 CA 1
   ATOM 1802 C D GLN A 449 ? 7.34331 6.85281 31.46159 0.090 27.22508 C ? A ? 63 C 1
   ATOM 1803 O D GLN A 449 ? 8.50395 6.57207 31.15145 0.090 27.18169 O ? A ? 63 O 1
   ATOM 1804 CB D GLN A 449 ? 6.66353 4.50567 30.73027 0.090 26.32002 C ? A ? 63 CB 1
   ATOM 1805 CG D GLN A 449 ? 5.64157 3.37811 30.94646 0.090 25.84449 C ? A ? 63 CG 1
   ATOM 1806 CD D GLN A 449 ? 5.69638 2.28667 29.88587 0.090 25.45754 C ? A ? 63 CD 1
   ATOM 1807 OE1 D GLN A 449 ? 6.68133 2.15580 29.16461 0.090 25.33445 O ? A ? 63 OE1 1
   ATOM 1808 NE2 D GLN A 449 ? 4.62815 1.49439 29.79035 0.090 24.86967 N ? A ? 63 NE2 1
   ATOM 1809 N . ARG A 450 ? 6.98792 8.06330 31.89803 1.000 27.12560 N ? A ? 64 N 1
   ATOM 1810 CA . ARG A 450 ? 7.93070 9.13951 32.09065 1.000 28.63806 C ? A ? 64 CA 1
   ATOM 1811 C . ARG A 450 ? 7.86887 9.60836 33.53298 1.000 30.67746 C ? A ? 64 C 1
   ATOM 1812 O . ARG A 450 ? 6.83882 9.49112 34.20571 1.000 28.50173 O ? A ? 64 O 1
   ATOM 1813 CB A ARG A 450 ? 7.67140 10.30000 31.12965 0.714 30.82463 C ? A ? 64 CB 1
   ATOM 1814 CG A ARG A 450 ? 6.65554 11.25486 31.65447 0.714 31.42965 C ? A ? 64 CG 1
   ATOM 1815 CD A ARG A 450 ? 6.70274 12.53192 30.89343 0.714 34.13775 C ? A ? 64 CD 1
   ATOM 1816 NE A ARG A 450 ? 6.70220 12.26317 29.46589 0.714 33.85356 N ? A ? 64 NE 1
   ATOM 1817 CZ A ARG A 450 ? 5.55210 12.08452 28.85171 0.714 40.97390 C ? A ? 64 CZ 1
   ATOM 1818 NH1 A ARG A 450 ? 4.44923 11.98853 29.57705 0.714 35.12390 N ? A ? 64 NH1 1
   ATOM 1819 NH2 A ARG A 450 ? 5.48268 12.20872 27.49929 0.714 35.73390 N ? A ? 64 NH2 1
   ATOM 1820 CB B ARG A 450 ? 7.60234 10.33009 31.20356 0.286 30.77476 C ? A ? 64 CB 1
   ATOM 1821 CG B ARG A 450 ? 8.19234 10.29620 29.81677 0.286 30.64682 C ? A ? 64 CG 1
   ATOM 1822 CD B ARG A 450 ? 7.42815 9.42925 28.85592 0.286 29.55822 C ? A ? 64 CD 1
   ATOM 1823 NE B ARG A 450 ? 8.15783 9.20783 27.61199 0.286 30.81896 N ? A ? 64 NE 1
   ATOM 1824 CZ B ARG A 450 ? 8.89710 8.13884 27.36206 0.286 29.68018 C ? A ? 64 CZ 1
   ATOM 1825 NH1 B ARG A 450 ? 9.03821 7.17326 28.25427 0.286 27.89523 N ? A ? 64 NH1 1
   ATOM 1826 NH2 B ARG A 450 ? 9.50829 8.03408 26.18414 0.286 30.70897 N ? A ? 64 NH2 1
   ATOM 1827 N A GLU A 451 ? 8.95061 10.24536 33.94393 0.481 31.34865 N ? A ? 65 N 1
   ATOM 1828 CA A GLU A 451 ? 9.13742 10.74803 35.28638 0.481 31.58565 C ? A ? 65 CA 1
   ATOM 1829 C A GLU A 451 ? 8.29595 12.01118 35.51581 0.481 30.88776 C ? A ? 65 C 1
   ATOM 1830 O A GLU A 451 ? 7.94027 12.72884 34.57080 0.481 31.43751 O ? A ? 65 O 1
   ATOM 1831 CB A GLU A 451 ? 10.62603 11.02217 35.50449 0.481 32.44370 C ? A ? 65 CB 1
   ATOM 1832 CG A GLU A 451 ? 10.97605 11.28978 36.91672 0.481 33.45422 C ? A ? 65 CG 1
   ATOM 1833 CD A GLU A 451 ? 12.18924 12.18635 37.07420 0.481 33.74182 C ? A ? 65 CD 1
   ATOM 1834 OE1 A GLU A 451 ? 13.31333 11.66033 37.09802 0.481 35.96848 O ? A ? 65 OE1 1
   ATOM 1835 OE2 A GLU A 451 ? 12.00075 13.41224 37.21092 0.481 35.25853 O ? A ? 65 OE2 1
   ATOM 1836 N B GLU A 451 ? 9.00813 10.07344 34.02600 0.291 31.35135 N ? A ? 65 N 1
   ATOM 1837 CA B GLU A 451 ? 9.10567 10.53577 35.39660 0.291 31.53384 C ? A ? 65 CA 1
   ATOM 1838 C B GLU A 451 ? 8.48624 11.92327 35.49897 0.291 30.94900 C ? A ? 65 C 1
   ATOM 1839 O B GLU A 451 ? 8.75492 12.79352 34.66610 0.291 31.34156 O ? A ? 65 O 1
   ATOM 1840 CB B GLU A 451 ? 10.56781 10.53865 35.86325 0.291 32.48716 C ? A ? 65 CB 1
   ATOM 1841 CG B GLU A 451 ? 11.44955 11.58648 35.21217 0.291 32.95438 C ? A ? 65 CG 1
   ATOM 1842 CD B GLU A 451 ? 12.91764 11.41158 35.52401 0.291 33.74612 C ? A ? 65 CD 1
   ATOM 1843 OE1 B GLU A 451 ? 13.26852 10.62703 36.42355 0.291 34.56645 O ? A ? 65 OE1 1
   ATOM 1844 OE2 B GLU A 451 ? 13.73485 12.05233 34.84123 0.291 34.67286 O ? A ? 65 OE2 1
   ATOM 1845 N D GLU A 451 ? 9.00415 10.07383 34.02524 0.228 31.35089 N ? A ? 65 N 1
   ATOM 1846 CA D GLU A 451 ? 9.03492 10.64805 35.35340 0.228 31.53994 C ? A ? 65 CA 1
   ATOM 1847 C D GLU A 451 ? 8.19936 11.91759 35.36664 0.228 30.85586 C ? A ? 65 C 1
   ATOM 1848 O D GLU A 451 ? 8.16488 12.67257 34.38739 0.228 31.28849 O ? A ? 65 O 1
   ATOM 1849 CB D GLU A 451 ? 10.47169 10.93997 35.77705 0.228 32.54984 C ? A ? 65 CB 1
   ATOM 1850 CG D GLU A 451 ? 11.03231 12.22072 35.20598 0.228 32.79691 C ? A ? 65 CG 1
   ATOM 1851 CD D GLU A 451 ? 12.39249 12.51688 35.75056 0.228 33.56829 C ? A ? 65 CD 1
   ATOM 1852 OE1 D GLU A 451 ? 13.17011 11.55357 35.90202 0.228 33.71116 O ? A ? 65 OE1 1
   ATOM 1853 OE2 D GLU A 451 ? 12.67073 13.70471 36.03612 0.228 33.83076 O ? A ? 65 OE2 1
   ATOM 1854 N A ILE A 452 ? 8.01101 12.29766 36.79186 0.481 30.56154 N ? A ? 66 N 1
   ATOM 1855 CA A ILE A 452 ? 7.20111 13.45703 37.18085 0.481 29.83216 C ? A ? 66 CA 1
   ATOM 1856 C A ILE A 452 ? 7.55936 13.86569 38.60979 0.481 28.87399 C ? A ? 66 C 1
   ATOM 1857 O A ILE A 452 ? 7.96329 13.03918 39.42490 0.481 29.28232 O ? A ? 66 O 1
   ATOM 1858 CB A ILE A 452 ? 5.68477 13.16236 37.03793 0.481 29.28969 C ? A ? 66 CB 1
   ATOM 1859 CG1 A ILE A 452 ? 4.84916 14.45745 37.02491 0.481 29.66506 C ? A ? 66 CG1 1
   ATOM 1860 CG2 A ILE A 452 ? 5.19559 12.23740 38.13926 0.481 29.00512 C ? A ? 66 CG2 1
   ATOM 1861 CD1 A ILE A 452 ? 3.42280 14.21733 36.63978 0.481 28.52927 C ? A ? 66 CD1 1
   ATOM 1862 N B ILE A 452 ? 7.62397 12.11235 36.49779 0.291 30.43499 N ? A ? 66 N 1
   ATOM 1863 CA B ILE A 452 ? 7.00306 13.40239 36.78482 0.291 29.81547 C ? A ? 66 CA 1
   ATOM 1864 C B ILE A 452 ? 7.08329 13.65191 38.28820 0.291 29.67668 C ? A ? 66 C 1
   ATOM 1865 O B ILE A 452 ? 7.10161 12.71745 39.09312 0.291 29.36993 O ? A ? 66 O 1
   ATOM 1866 CB B ILE A 452 ? 5.53449 13.47258 36.28549 0.291 29.46869 C ? A ? 66 CB 1
   ATOM 1867 CG1 B ILE A 452 ? 5.02739 14.92651 36.30237 0.291 29.19089 C ? A ? 66 CG1 1
   ATOM 1868 CG2 B ILE A 452 ? 4.62675 12.51762 37.07937 0.291 28.78001 C ? A ? 66 CG2 1
   ATOM 1869 CD1 B ILE A 452 ? 3.54685 15.09323 36.03741 0.291 29.56223 C ? A ? 66 CD1 1
   ATOM 1870 N D ILE A 452 ? 7.48233 12.11993 36.46472 0.228 30.42205 N ? A ? 66 N 1
   ATOM 1871 CA D ILE A 452 ? 6.75815 13.35713 36.71074 0.228 29.82713 C ? A ? 66 CA 1
   ATOM 1872 C D ILE A 452 ? 6.89985 13.69094 38.18816 0.228 29.72822 C ? A ? 66 C 1
   ATOM 1873 O D ILE A 452 ? 6.98079 12.80633 39.04591 0.228 29.39390 O ? A ? 66 O 1
   ATOM 1874 CB D ILE A 452 ? 5.26683 13.27148 36.29732 0.228 29.31279 C ? A ? 66 CB 1
   ATOM 1875 CG1 D ILE A 452 ? 4.65320 14.67867 36.19083 0.228 29.40520 C ? A ? 66 CG1 1
   ATOM 1876 CG2 D ILE A 452 ? 4.46855 12.41582 37.27445 0.228 28.76474 C ? A ? 66 CG2 1
   ATOM 1877 CD1 D ILE A 452 ? 3.23084 14.67892 35.63956 0.228 29.37449 C ? A ? 66 CD1 1
   ATOM 1878 N A THR A 453 ? 7.37601 15.14969 38.91768 0.481 29.32957 N ? A ? 67 N 1
   ATOM 1879 CA A THR A 453 ? 7.58316 15.69380 40.26290 0.481 28.93379 C ? A ? 67 CA 1
   ATOM 1880 C A THR A 453 ? 6.54904 16.79255 40.46876 0.481 29.03224 C ? A ? 67 C 1
   ATOM 1881 O A THR A 453 ? 6.58644 17.81956 39.77568 0.481 28.90131 O ? A ? 67 O 1
   ATOM 1882 CB A THR A 453 ? 9.00656 16.22406 40.43842 0.481 29.51101 C ? A ? 67 CB 1
   ATOM 1883 OG1 A THR A 453 ? 9.92492 15.16010 40.22625 0.481 29.81572 O ? A ? 67 OG1 1
   ATOM 1884 CG2 A THR A 453 ? 9.23504 16.81938 41.85600 0.481 28.95752 C ? A ? 67 CG2 1
   ATOM 1885 N B THR A 453 ? 7.13301 14.92612 38.66947 0.291 29.35186 N ? A ? 67 N 1
   ATOM 1886 CA B THR A 453 ? 7.04042 15.31120 40.06860 0.291 28.78346 C ? A ? 67 CA 1
   ATOM 1887 C B THR A 453 ? 5.95906 16.37334 40.22808 0.291 28.89580 C ? A ? 67 C 1
   ATOM 1888 O B THR A 453 ? 6.04415 17.45653 39.62926 0.291 28.97261 O ? A ? 67 O 1
   ATOM 1889 CB B THR A 453 ? 8.39090 15.79403 40.60661 0.291 29.18041 C ? A ? 67 CB 1
   ATOM 1890 OG1 B THR A 453 ? 8.20451 16.33204 41.92109 0.291 30.17961 O ? A ? 67 OG1 1
   ATOM 1891 CG2 B THR A 453 ? 9.02873 16.83814 39.68609 0.291 30.26920 C ? A ? 67 CG2 1
   ATOM 1892 N D THR A 453 ? 6.96997 14.98259 38.47473 0.228 29.40197 N ? A ? 67 N 1
   ATOM 1893 CA D THR A 453 ? 6.88425 15.48595 39.82701 0.228 28.76255 C ? A ? 67 CA 1
   ATOM 1894 C D THR A 453 ? 5.63111 16.33703 39.93511 0.228 28.84668 C ? A ? 67 C 1
   ATOM 1895 O D THR A 453 ? 5.26550 17.06356 38.99740 0.228 29.33028 O ? A ? 67 O 1
   ATOM 1896 CB D THR A 453 ? 8.12234 16.28539 40.20461 0.228 29.52780 C ? A ? 67 CB 1
   ATOM 1897 OG1 D THR A 453 ? 9.26679 15.42365 40.16830 0.228 29.84340 O ? A ? 67 OG1 1
   ATOM 1898 CG2 D THR A 453 ? 7.98133 16.86010 41.60409 0.228 29.46492 C ? A ? 67 CG2 1
   ATOM 1899 N A VAL A 454 ? 5.59293 16.54856 41.38000 0.481 28.08320 N ? A ? 68 N 1
   ATOM 1900 CA A VAL A 454 ? 4.40231 17.36836 41.53992 0.481 30.15431 C ? A ? 68 CA 1
   ATOM 1901 C A VAL A 454 ? 3.95746 17.41576 42.98886 0.481 29.00641 C ? A ? 68 C 1
   ATOM 1902 O A VAL A 454 ? 4.62677 16.87146 43.87831 0.481 28.27697 O ? A ? 68 O 1
   ATOM 1903 CB A VAL A 454 ? 3.22650 16.82607 40.72318 0.481 28.51192 C ? A ? 68 CB 1
   ATOM 1904 CG1 A VAL A 454 ? 3.45018 17.04129 39.22881 0.481 29.24289 C ? A ? 68 CG1 1
   ATOM 1905 CG2 A VAL A 454 ? 2.96598 15.34799 41.14135 0.481 29.23680 C ? A ? 68 CG2 1
   ATOM 1906 N B VAL A 454 ? 4.94825 16.04570 41.03645 0.291 28.82043 N ? A ? 68 N 1
   ATOM 1907 CA B VAL A 454 ? 3.77813 16.87515 41.30073 0.291 28.68478 C ? A ? 68 CA 1
   ATOM 1908 C B VAL A 454 ? 3.66312 17.07584 42.81451 0.291 28.88364 C ? A ? 68 C 1
   ATOM 1909 O B VAL A 454 ? 4.37386 16.45136 43.60276 0.291 28.46915 O ? A ? 68 O 1
   ATOM 1910 CB B VAL A 454 ? 2.48371 16.24743 40.74867 0.291 28.18650 C ? A ? 68 CB 1
   ATOM 1911 CG1 B VAL A 454 ? 2.52783 16.08583 39.23314 0.291 28.71990 C ? A ? 68 CG1 1
   ATOM 1912 CG2 B VAL A 454 ? 2.22928 14.90029 41.45284 0.291 27.58583 C ? A ? 68 CG2 1
   ATOM 1913 N D VAL A 454 ? 4.97198 16.23289 41.08440 0.228 28.84686 N ? A ? 68 N 1
   ATOM 1914 CA D VAL A 454 ? 3.67709 16.85484 41.27865 0.228 28.67127 C ? A ? 68 CA 1
   ATOM 1915 C D VAL A 454 ? 3.44889 16.93035 42.77772 0.228 28.86011 C ? A ? 68 C 1
   ATOM 1916 O D VAL A 454 ? 3.94317 16.09566 43.53874 0.228 28.89132 O ? A ? 68 O 1
   ATOM 1917 CB D VAL A 454 ? 2.57213 16.05443 40.54279 0.228 28.14440 C ? A ? 68 CB 1
   ATOM 1918 CG1 D VAL A 454 ? 1.94869 14.99716 41.46743 0.228 27.63684 C ? A ? 68 CG1 1
   ATOM 1919 CG2 D VAL A 454 ? 1.55920 16.99548 39.94390 0.228 29.02181 C ? A ? 68 CG2 1
   ATOM 1920 N . GLN A 455 ? 2.76626 17.97155 43.21632 1.000 29.79698 N ? A ? 69 N 1
   ATOM 1921 CA . GLN A 455 ? 2.29080 18.00019 44.58540 1.000 29.19447 C ? A ? 69 CA 1
   ATOM 1922 C . GLN A 455 ? 0.78341 17.87220 44.55256 1.000 28.42693 C ? A ? 69 C 1
   ATOM 1923 O . GLN A 455 ? 0.12358 18.43908 43.68530 1.000 27.63617 O ? A ? 69 O 1
   ATOM 1924 CB A GLN A 455 ? 2.73459 19.27928 45.30955 0.204 32.70508 C ? A ? 69 CB 1
   ATOM 1925 CG A GLN A 455 ? 2.27563 20.56513 44.66229 0.204 33.68950 C ? A ? 69 CG 1
   ATOM 1926 CD A GLN A 455 ? 3.40597 21.56126 44.48074 0.204 36.14090 C ? A ? 69 CD 1
   ATOM 1927 OE1 A GLN A 455 ? 4.57482 21.23845 44.69276 0.204 35.37449 O ? A ? 69 OE1 1
   ATOM 1928 NE2 A GLN A 455 ? 3.06096 22.77933 44.08667 0.204 40.14314 N ? A ? 69 NE2 1
   ATOM 1929 CB B GLN A 455 ? 2.72126 19.27153 45.35597 0.400 32.73794 C ? A ? 69 CB 1
   ATOM 1930 CG B GLN A 455 ? 2.41187 20.57840 44.69294 0.400 33.66328 C ? A ? 69 CG 1
   ATOM 1931 CD B GLN A 455 ? 3.65716 21.42672 44.51299 0.400 36.11957 C ? A ? 69 CD 1
   ATOM 1932 OE1 B GLN A 455 ? 4.77919 20.93885 44.66608 0.400 35.44044 O ? A ? 69 OE1 1
   ATOM 1933 NE2 B GLN A 455 ? 3.46837 22.69680 44.18453 0.400 40.01731 N ? A ? 69 NE2 1
   ATOM 1934 CB C GLN A 455 ? 2.76041 19.28669 45.26364 0.396 32.75354 C ? A ? 69 CB 1
   ATOM 1935 CG C GLN A 455 ? 1.72382 20.01653 46.03957 0.396 32.95361 C ? A ? 69 CG 1
   ATOM 1936 CD C GLN A 455 ? 2.33383 21.18502 46.75732 0.396 35.25780 C ? A ? 69 CD 1
   ATOM 1937 OE1 C GLN A 455 ? 3.24226 21.83967 46.23233 0.396 36.51369 O ? A ? 69 OE1 1
   ATOM 1938 NE2 C GLN A 455 ? 1.88086 21.43385 47.98063 0.396 34.89577 N ? A ? 69 NE2 1
   ATOM 1939 N B LEU A 456 ? 0.23881 17.07705 45.46817 0.481 27.31269 N ? A ? 70 N 1
   ATOM 1940 CA B LEU A 456 ? -1.18900 16.80375 45.42851 0.481 26.71625 C ? A ? 70 CA 1
   ATOM 1941 C B LEU A 456 ? -1.69427 16.51737 46.83679 0.481 27.08867 C ? A ? 70 C 1
   ATOM 1942 O B LEU A 456 ? -0.94535 16.09783 47.70972 0.481 26.79474 O ? A ? 70 O 1
   ATOM 1943 CB B LEU A 456 ? -1.52084 15.63316 44.47410 0.481 26.31137 C ? A ? 70 CB 1
   ATOM 1944 CG B LEU A 456 ? -1.36576 14.14629 44.83595 0.481 26.24376 C ? A ? 70 CG 1
   ATOM 1945 CD1 B LEU A 456 ? -2.16306 13.28409 43.86132 0.481 25.62544 C ? A ? 70 CD1 1
   ATOM 1946 CD2 B LEU A 456 ? 0.06967 13.65284 44.83353 0.481 26.27642 C ? A ? 70 CD2 1
   ATOM 1947 N C LEU A 456 ? 0.20741 17.12322 45.48452 0.290 27.36419 N ? A ? 70 N 1
   ATOM 1948 CA C LEU A 456 ? -1.24376 17.04141 45.48653 0.290 26.77843 C ? A ? 70 CA 1
   ATOM 1949 C C LEU A 456 ? -1.73286 16.60368 46.85679 0.290 27.08469 C ? A ? 70 C 1
   ATOM 1950 O C LEU A 456 ? -1.02539 15.92878 47.60384 0.290 26.79246 O ? A ? 70 O 1
   ATOM 1951 CB C LEU A 456 ? -1.76689 16.08988 44.39979 0.290 26.51537 C ? A ? 70 CB 1
   ATOM 1952 CG C LEU A 456 ? -1.75187 14.57859 44.61236 0.290 26.49900 C ? A ? 70 CG 1
   ATOM 1953 CD1 C LEU A 456 ? -2.34387 13.92672 43.36370 0.290 26.03555 C ? A ? 70 CD1 1
   ATOM 1954 CD2 C LEU A 456 ? -0.37118 14.02678 44.91432 0.290 26.29072 C ? A ? 70 CD2 1
   ATOM 1955 N D LEU A 456 ? 0.22932 17.10601 45.48309 0.229 27.36286 N ? A ? 70 N 1
   ATOM 1956 CA D LEU A 456 ? -1.21582 16.95945 45.47584 0.229 26.83969 C ? A ? 70 CA 1
   ATOM 1957 C D LEU A 456 ? -1.69608 16.56739 46.86235 0.229 27.09045 C ? A ? 70 C 1
   ATOM 1958 O D LEU A 456 ? -1.00722 15.86628 47.60292 0.229 26.79312 O ? A ? 70 O 1
   ATOM 1959 CB D LEU A 456 ? -1.67916 15.93146 44.43157 0.229 26.49231 C ? A ? 70 CB 1
   ATOM 1960 CG D LEU A 456 ? -1.61087 14.43046 44.70587 0.229 26.45881 C ? A ? 70 CG 1
   ATOM 1961 CD1 D LEU A 456 ? -2.24660 13.71073 43.52163 0.229 25.98458 C ? A ? 70 CD1 1
   ATOM 1962 CD2 D LEU A 456 ? -0.19765 13.93128 44.93822 0.229 26.30012 C ? A ? 70 CD2 1
   ATOM 1963 N B ILE A 457 ? -2.98227 16.74208 47.05030 0.481 27.43874 N ? A ? 71 N 1
   ATOM 1964 CA B ILE A 457 ? -3.58106 16.50033 48.35636 0.481 27.22692 C ? A ? 71 CA 1
   ATOM 1965 C B ILE A 457 ? -3.86431 15.00760 48.55584 0.481 27.20166 C ? A ? 71 C 1
   ATOM 1966 O B ILE A 457 ? -4.48266 14.35188 47.70465 0.481 26.42673 O ? A ? 71 O 1
   ATOM 1967 CB B ILE A 457 ? -4.84838 17.36075 48.51817 0.481 27.51752 C ? A ? 71 CB 1
   ATOM 1968 CG1 B ILE A 457 ? -4.41427 18.82471 48.64665 0.481 28.26047 C ? A ? 71 CG1 1
   ATOM 1969 CG2 B ILE A 457 ? -5.70126 16.85580 49.66278 0.481 27.90186 C ? A ? 71 CG2 1
   ATOM 1970 CD1 B ILE A 457 ? -3.41069 19.05158 49.75924 0.481 30.17172 C ? A ? 71 CD1 1
   ATOM 1971 N C ILE A 457 ? -2.96270 16.99795 47.17039 0.290 27.37353 N ? A ? 71 N 1
   ATOM 1972 CA C ILE A 457 ? -3.55216 16.65828 48.45417 0.290 27.38979 C ? A ? 71 CA 1
   ATOM 1973 C C ILE A 457 ? -3.80987 15.15897 48.53586 0.290 27.21021 C ? A ? 71 C 1
   ATOM 1974 O C ILE A 457 ? -4.41763 14.55913 47.63701 0.290 26.58971 O ? A ? 71 O 1
   ATOM 1975 CB C ILE A 457 ? -4.83993 17.46884 48.66752 0.290 27.57266 C ? A ? 71 CB 1
   ATOM 1976 CG1 C ILE A 457 ? -4.48118 18.89335 49.09649 0.290 28.59019 C ? A ? 71 CG1 1
   ATOM 1977 CG2 C ILE A 457 ? -5.76581 16.75880 49.63859 0.290 27.84077 C ? A ? 71 CG2 1
   ATOM 1978 CD1 C ILE A 457 ? -3.91588 18.99797 50.52642 0.290 29.53662 C ? A ? 71 CD1 1
   ATOM 1979 N D ILE A 457 ? -2.89607 17.02605 47.20093 0.229 27.40420 N ? A ? 71 N 1
   ATOM 1980 CA D ILE A 457 ? -3.45485 16.72762 48.51076 0.229 27.46242 C ? A ? 71 CA 1
   ATOM 1981 C D ILE A 457 ? -3.78568 15.24117 48.59660 0.229 27.24509 C ? A ? 71 C 1
   ATOM 1982 O D ILE A 457 ? -4.48144 14.68658 47.73531 0.229 26.67004 O ? A ? 71 O 1
   ATOM 1983 CB D ILE A 457 ? -4.68441 17.60501 48.78370 0.229 27.63358 C ? A ? 71 CB 1
   ATOM 1984 CG1 D ILE A 457 ? -4.26274 19.07452 48.85793 0.229 28.38927 C ? A ? 71 CG1 1
   ATOM 1985 CG2 D ILE A 457 ? -5.35525 17.17616 50.05629 0.229 28.57040 C ? A ? 71 CG2 1
   ATOM 1986 CD1 D ILE A 457 ? -3.68169 19.48597 50.23358 0.229 30.23221 C ? A ? 71 CD1 1
   ATOM 1987 N B ASN A 458 ? -3.37541 14.45741 49.67680 0.481 27.03825 N ? A ? 72 N 1
   ATOM 1988 CA B ASN A 458 ? -3.60454 13.06683 50.06647 0.481 27.34958 C ? A ? 72 CA 1
   ATOM 1989 C B ASN A 458 ? -4.11401 12.99610 51.50104 0.481 28.03540 C ? A ? 72 C 1
   ATOM 1990 O B ASN A 458 ? -4.16269 14.00322 52.22633 0.481 28.49251 O ? A ? 72 O 1
   ATOM 1991 CB B ASN A 458 ? -2.31866 12.23143 49.98173 0.481 26.60854 C ? A ? 72 CB 1
   ATOM 1992 CG B ASN A 458 ? -2.09039 11.59788 48.63019 0.481 26.56798 C ? A ? 72 CG 1
   ATOM 1993 OD1 B ASN A 458 ? -1.16488 10.80800 48.51635 0.481 24.11285 O ? A ? 72 OD1 1
   ATOM 1994 ND2 B ASN A 458 ? -2.89157 11.95444 47.59764 0.481 25.81178 N ? A ? 72 ND2 1
   ATOM 1995 N C ASN A 458 ? -3.31451 14.54020 49.60409 0.290 27.07497 N ? A ? 72 N 1
   ATOM 1996 CA C ASN A 458 ? -3.66242 13.17643 49.95992 0.290 27.32106 C ? A ? 72 CA 1
   ATOM 1997 C C ASN A 458 ? -4.13276 13.16255 51.40636 0.290 28.03308 C ? A ? 72 C 1
   ATOM 1998 O C ASN A 458 ? -4.10143 14.18195 52.11030 0.290 28.38399 O ? A ? 72 O 1
   ATOM 1999 CB C ASN A 458 ? -2.47851 12.21692 49.77201 0.290 26.78627 C ? A ? 72 CB 1
   ATOM 2000 CG C ASN A 458 ? -2.18904 11.90476 48.30875 0.290 26.61772 C ? A ? 72 CG 1
   ATOM 2001 OD1 C ASN A 458 ? -3.00690 12.14644 47.39932 0.290 25.78854 O ? A ? 72 OD1 1
   ATOM 2002 ND2 C ASN A 458 ? -1.01113 11.34407 48.07870 0.290 25.40548 N ? A ? 72 ND2 1
   ATOM 2003 N D ASN A 458 ? -3.24409 14.58107 49.61374 0.229 27.06577 N ? A ? 72 N 1
   ATOM 2004 CA D ASN A 458 ? -3.60607 13.22003 49.97652 0.229 27.32607 C ? A ? 72 CA 1
   ATOM 2005 C D ASN A 458 ? -4.08685 13.21071 51.42133 0.229 28.05205 C ? A ? 72 C 1
   ATOM 2006 O D ASN A 458 ? -4.11529 14.24650 52.09972 0.229 28.34549 O ? A ? 72 O 1
   ATOM 2007 CB D ASN A 458 ? -2.42607 12.25896 49.80192 0.229 26.77750 C ? A ? 72 CB 1
   ATOM 2008 CG D ASN A 458 ? -2.15730 11.89753 48.35065 0.229 26.64047 C ? A ? 72 CG 1
   ATOM 2009 OD1 D ASN A 458 ? -2.94299 12.19503 47.43153 0.229 25.76126 O ? A ? 72 OD1 1
   ATOM 2010 ND2 D ASN A 458 ? -1.03626 11.22620 48.14203 0.229 25.38308 N ? A ? 72 ND2 1
   ATOM 2011 N B TYR A 459 ? -4.43484 11.77243 51.92273 0.481 27.91063 N ? A ? 73 N 1
   ATOM 2012 CA B TYR A 459 ? -5.10593 11.48484 53.18459 0.481 29.50035 C ? A ? 73 CA 1
   ATOM 2013 C B TYR A 459 ? -4.47390 10.26343 53.84426 0.481 29.30405 C ? A ? 73 C 1
   ATOM 2014 O B TYR A 459 ? -4.18205 9.26234 53.17484 0.481 28.83198 O ? A ? 73 O 1
   ATOM 2015 CB B TYR A 459 ? -6.61263 11.22559 52.94043 0.481 29.62002 C ? A ? 73 CB 1
   ATOM 2016 CG B TYR A 459 ? -7.38617 12.42721 52.45028 0.481 28.90424 C ? A ? 73 CG 1
   ATOM 2017 CD1 B TYR A 459 ? -7.29076 12.87376 51.12170 0.481 27.75710 C ? A ? 73 CD1 1
   ATOM 2018 CD2 B TYR A 459 ? -8.24826 13.11749 53.31243 0.481 30.79893 C ? A ? 73 CD2 1
   ATOM 2019 CE1 B TYR A 459 ? -8.00400 13.97393 50.69906 0.481 27.49978 C ? A ? 73 CE1 1
   ATOM 2020 CE2 B TYR A 459 ? -8.96706 14.20502 52.88881 0.481 28.55144 C ? A ? 73 CE2 1
   ATOM 2021 CZ B TYR A 459 ? -8.84804 14.63595 51.59014 0.481 29.11934 C ? A ? 73 CZ 1
   ATOM 2022 OH B TYR A 459 ? -9.56360 15.73684 51.16805 0.481 29.27022 O ? A ? 73 OH 1
   ATOM 2023 N C TYR A 459 ? -4.57129 11.99427 51.85407 0.290 27.92945 N ? A ? 73 N 1
   ATOM 2024 CA C TYR A 459 ? -5.17744 11.85146 53.16802 0.290 29.43921 C ? A ? 73 CA 1
   ATOM 2025 C C TYR A 459 ? -4.63469 10.60750 53.84905 0.290 29.34199 C ? A ? 73 C 1
   ATOM 2026 O C TYR A 459 ? -4.50610 9.55397 53.22228 0.290 28.99003 O ? A ? 73 O 1
   ATOM 2027 CB C TYR A 459 ? -6.70575 11.75510 53.05411 0.290 29.21397 C ? A ? 73 CB 1
   ATOM 2028 CG C TYR A 459 ? -7.32179 12.98137 52.46336 0.290 28.90829 C ? A ? 73 CG 1
   ATOM 2029 CD1 C TYR A 459 ? -7.42122 13.13853 51.08417 0.290 27.74551 C ? A ? 73 CD1 1
   ATOM 2030 CD2 C TYR A 459 ? -7.79649 14.00348 53.28315 0.290 29.12360 C ? A ? 73 CD2 1
   ATOM 2031 CE1 C TYR A 459 ? -7.97812 14.26528 50.54455 0.290 27.50739 C ? A ? 73 CE1 1
   ATOM 2032 CE2 C TYR A 459 ? -8.36563 15.14810 52.73323 0.290 28.42621 C ? A ? 73 CE2 1
   ATOM 2033 CZ C TYR A 459 ? -8.44659 15.26859 51.37173 0.290 27.82822 C ? A ? 73 CZ 1
   ATOM 2034 OH C TYR A 459 ? -9.00282 16.40392 50.82985 0.290 27.68043 O ? A ? 73 OH 1
   ATOM 2035 N D TYR A 459 ? -4.47100 12.02815 51.89128 0.229 27.96294 N ? A ? 73 N 1
   ATOM 2036 CA D TYR A 459 ? -5.14840 11.89637 53.17279 0.229 29.41309 C ? A ? 73 CA 1
   ATOM 2037 C D TYR A 459 ? -4.67548 10.63891 53.88230 0.229 29.37563 C ? A ? 73 C 1
   ATOM 2038 O D TYR A 459 ? -4.69752 9.55012 53.30336 0.229 29.03712 O ? A ? 73 O 1
   ATOM 2039 CB D TYR A 459 ? -6.66787 11.85843 52.96988 0.229 29.19486 C ? A ? 73 CB 1
   ATOM 2040 CG D TYR A 459 ? -7.19711 13.10512 52.32370 0.229 28.82431 C ? A ? 73 CG 1
   ATOM 2041 CD1 D TYR A 459 ? -7.21321 13.24824 50.93700 0.229 27.70305 C ? A ? 73 CD1 1
   ATOM 2042 CD2 D TYR A 459 ? -7.67548 14.15730 53.10137 0.229 29.11422 C ? A ? 73 CD2 1
   ATOM 2043 CE1 D TYR A 459 ? -7.67807 14.39787 50.35354 0.229 27.49760 C ? A ? 73 CE1 1
   ATOM 2044 CE2 D TYR A 459 ? -8.15753 15.32013 52.50789 0.229 28.48444 C ? A ? 73 CE2 1
   ATOM 2045 CZ D TYR A 459 ? -8.14953 15.42712 51.13564 0.229 27.70289 C ? A ? 73 CZ 1
   ATOM 2046 OH D TYR A 459 ? -8.62653 16.57483 50.54910 0.229 27.56988 O ? A ? 73 OH 1
   ATOM 2047 N B THR A 460 ? -4.27939 10.33227 55.15964 0.481 29.86430 N ? A ? 74 N 1
   ATOM 2048 CA B THR A 460 ? -3.76154 9.17967 55.87744 0.481 30.26758 C ? A ? 74 CA 1
   ATOM 2049 C B THR A 460 ? -4.90562 8.21425 56.19316 0.481 30.40651 C ? A ? 74 C 1
   ATOM 2050 O B THR A 460 ? -6.06955 8.52033 55.96299 0.481 30.98624 O ? A ? 74 O 1
   ATOM 2051 CB B THR A 460 ? -3.04128 9.63472 57.14355 0.481 30.73250 C ? A ? 74 CB 1
   ATOM 2052 OG1 B THR A 460 ? -3.99317 10.16627 58.06952 0.481 31.11749 O ? A ? 74 OG1 1
   ATOM 2053 CG2 B THR A 460 ? -2.00443 10.73958 56.77733 0.481 30.31195 C ? A ? 74 CG2 1
   ATOM 2054 N C THR A 460 ? -4.33360 10.72158 55.13657 0.290 29.85609 N ? A ? 74 N 1
   ATOM 2055 CA C THR A 460 ? -3.96796 9.54740 55.90306 0.290 30.25576 C ? A ? 74 CA 1
   ATOM 2056 C C THR A 460 ? -5.21087 8.69291 56.10472 0.290 30.43503 C ? A ? 74 C 1
   ATOM 2057 O C THR A 460 ? -6.31975 9.06427 55.70150 0.290 30.58400 O ? A ? 74 O 1
   ATOM 2058 CB C THR A 460 ? -3.33709 9.95238 57.23102 0.290 30.84015 C ? A ? 74 CB 1
   ATOM 2059 OG1 C THR A 460 ? -4.32155 10.58094 58.06260 0.290 31.39735 O ? A ? 74 OG1 1
   ATOM 2060 CG2 C THR A 460 ? -2.18164 10.93049 56.97528 0.290 30.49187 C ? A ? 74 CG2 1
   ATOM 2061 N D THR A 460 ? -4.26522 10.78882 55.13801 0.229 29.85679 N ? A ? 74 N 1
   ATOM 2062 CA D THR A 460 ? -3.79882 9.66416 55.93033 0.229 30.22161 C ? A ? 74 CA 1
   ATOM 2063 C D THR A 460 ? -4.97985 8.75809 56.26462 0.229 30.43544 C ? A ? 74 C 1
   ATOM 2064 O D THR A 460 ? -6.12544 9.04433 55.90812 0.229 30.64091 O ? A ? 74 O 1
   ATOM 2065 CB D THR A 460 ? -3.07623 10.17170 57.17865 0.229 30.86257 C ? A ? 74 CB 1
   ATOM 2066 OG1 D THR A 460 ? -3.18606 11.59387 57.23420 0.229 30.88479 O ? A ? 74 OG1 1
   ATOM 2067 CG2 D THR A 460 ? -1.59858 9.86500 57.10092 0.229 30.42013 C ? A ? 74 CG2 1
   ATOM 2068 N B LYS A 461 ? -4.57219 7.01229 56.67492 0.481 29.73875 N ? A ? 75 N 1
   ATOM 2069 CA B LYS A 461 ? -5.64156 6.07905 57.03942 0.481 30.05382 C ? A ? 75 CA 1
   ATOM 2070 C B LYS A 461 ? -6.63533 6.75038 57.96988 0.481 31.07160 C ? A ? 75 C 1
   ATOM 2071 O B LYS A 461 ? -7.85388 6.64539 57.76946 0.481 32.06247 O ? A ? 75 O 1
   ATOM 2072 CB B LYS A 461 ? -5.08022 4.80734 57.67393 0.481 29.78068 C ? A ? 75 CB 1
   ATOM 2073 CG B LYS A 461 ? -6.14974 3.70200 57.90962 0.481 30.00631 C ? A ? 75 CG 1
   ATOM 2074 CD B LYS A 461 ? -5.57192 2.57247 58.75326 0.481 29.74375 C ? A ? 75 CD 1
   ATOM 2075 CE B LYS A 461 ? -6.63904 1.48251 59.05797 0.481 29.08583 C ? A ? 75 CE 1
   ATOM 2076 NZ B LYS A 461 ? -6.01424 0.37049 59.89685 0.481 29.60013 N ? A ? 75 NZ 1
   ATOM 2077 N C LYS A 461 ? -5.01153 7.52974 56.72670 0.290 30.30555 N ? A ? 75 N 1
   ATOM 2078 CA C LYS A 461 ? -6.11619 6.61832 57.01979 0.290 30.29625 C ? A ? 75 CA 1
   ATOM 2079 C C LYS A 461 ? -7.23896 7.32398 57.76478 0.290 31.36427 C ? A ? 75 C 1
   ATOM 2080 O C LYS A 461 ? -8.41742 7.21732 57.39954 0.290 31.66067 O ? A ? 75 O 1
   ATOM 2081 CB C LYS A 461 ? -5.58930 5.44999 57.84289 0.290 30.49276 C ? A ? 75 CB 1
   ATOM 2082 CG C LYS A 461 ? -6.59871 4.39825 58.29395 0.290 30.32159 C ? A ? 75 CG 1
   ATOM 2083 CD C LYS A 461 ? -5.89335 3.25560 59.03680 0.290 29.61788 C ? A ? 75 CD 1
   ATOM 2084 CE C LYS A 461 ? -6.86822 2.15023 59.49380 0.290 29.47210 C ? A ? 75 CE 1
   ATOM 2085 NZ C LYS A 461 ? -6.10562 1.23966 60.42998 0.290 29.06273 N ? A ? 75 NZ 1
   ATOM 2086 N D LYS A 461 ? -4.69874 7.64431 56.95958 0.229 30.33237 N ? A ? 75 N 1
   ATOM 2087 CA D LYS A 461 ? -5.70942 6.60629 57.20991 0.229 30.39585 C ? A ? 75 CA 1
   ATOM 2088 C D LYS A 461 ? -6.82882 7.07367 58.12206 0.229 31.22816 C ? A ? 75 C 1
   ATOM 2089 O D LYS A 461 ? -7.82927 6.35941 58.26278 0.229 31.90038 O ? A ? 75 O 1
   ATOM 2090 CB D LYS A 461 ? -5.03248 5.33589 57.76716 0.229 30.09619 C ? A ? 75 CB 1
   ATOM 2091 CG D LYS A 461 ? -5.19203 4.99534 59.27757 0.229 30.80452 C ? A ? 75 CG 1
   ATOM 2092 CD D LYS A 461 ? -4.50562 3.64062 59.62674 0.229 29.83425 C ? A ? 75 CD 1
   ATOM 2093 CE D LYS A 461 ? -4.31717 3.41475 61.17358 0.229 30.35529 C ? A ? 75 CE 1
   ATOM 2094 NZ D LYS A 461 ? -2.93186 3.64167 61.75916 0.229 29.86261 N ? A ? 75 NZ 1
   ATOM 2095 N B SER A 462 ? -6.13161 7.50416 58.95783 0.481 30.60671 N ? A ? 76 N 1
   ATOM 2096 CA B SER A 462 ? -7.00123 8.16123 59.93202 0.481 32.58675 C ? A ? 76 CA 1
   ATOM 2097 C B SER A 462 ? -7.68182 9.39970 59.37448 0.481 32.53660 C ? A ? 76 C 1
   ATOM 2098 O B SER A 462 ? -8.52222 9.97171 60.06683 0.481 33.23616 O ? A ? 76 O 1
   ATOM 2099 CB B SER A 462 ? -6.24627 8.50340 61.25172 0.481 32.02141 C ? A ? 76 CB 1
   ATOM 2100 OG B SER A 462 ? -5.21466 9.50286 61.20293 0.481 31.91905 O ? A ? 76 OG 1
   ATOM 2101 N C SER A 462 ? -6.88759 8.06959 58.80715 0.290 31.56383 N ? A ? 76 N 1
   ATOM 2102 CA C SER A 462 ? -7.86772 8.79483 59.61410 0.290 32.07007 C ? A ? 76 CA 1
   ATOM 2103 C C SER A 462 ? -8.38139 10.04797 58.92376 0.290 32.16251 C ? A ? 76 C 1
   ATOM 2104 O C SER A 462 ? -9.16245 10.78321 59.52418 0.290 32.52945 O ? A ? 76 O 1
   ATOM 2105 CB C SER A 462 ? -7.27049 9.16189 60.98718 0.290 32.17917 C ? A ? 76 CB 1
   ATOM 2106 OG C SER A 462 ? -6.14096 10.01617 60.88144 0.290 32.11480 O ? A ? 76 OG 1
   ATOM 2107 N D SER A 462 ? -6.70374 8.25427 58.72955 0.229 31.59431 N ? A ? 76 N 1
   ATOM 2108 CA D SER A 462 ? -7.76502 8.83708 59.54993 0.229 32.06476 C ? A ? 76 CA 1
   ATOM 2109 C D SER A 462 ? -8.31956 10.11457 58.93496 0.229 32.16505 C ? A ? 76 C 1
   ATOM 2110 O D SER A 462 ? -8.97066 10.89963 59.62401 0.229 32.56483 O ? A ? 76 O 1
   ATOM 2111 CB D SER A 462 ? -7.26501 9.11650 60.97781 0.229 32.17608 C ? A ? 76 CB 1
   ATOM 2112 OG D SER A 462 ? -6.21642 10.06660 61.00358 0.229 32.09731 O ? A ? 76 OG 1
   ATOM 2113 N B GLY A 463 ? -7.38882 9.80436 58.14364 0.481 32.51310 N ? A ? 77 N 1
   ATOM 2114 CA B GLY A 463 ? -8.04260 10.97652 57.59428 0.481 32.96010 C ? A ? 77 CA 1
   ATOM 2115 C B GLY A 463 ? -7.29861 12.28278 57.75289 0.481 31.66491 C ? A ? 77 C 1
   ATOM 2116 O B GLY A 463 ? -7.90048 13.33833 57.56045 0.481 32.16233 O ? A ? 77 O 1
   ATOM 2117 N C GLY A 463 ? -7.98417 10.28663 57.67788 0.290 32.69330 N ? A ? 77 N 1
   ATOM 2118 CA C GLY A 463 ? -8.50883 11.41140 56.93200 0.290 31.87919 C ? A ? 77 CA 1
   ATOM 2119 C C GLY A 463 ? -7.81864 12.73853 57.14874 0.290 31.54679 C ? A ? 77 C 1
   ATOM 2120 O C GLY A 463 ? -8.38927 13.77499 56.78355 0.290 31.86172 O ? A ? 77 O 1
   ATOM 2121 N D GLY A 463 ? -8.08848 10.32500 57.64322 0.229 32.63450 N ? A ? 77 N 1
   ATOM 2122 CA D GLY A 463 ? -8.66226 11.46190 56.95064 0.229 31.88584 C ? A ? 77 CA 1
   ATOM 2123 C D GLY A 463 ? -7.90439 12.77277 57.03805 0.229 31.53724 C ? A ? 77 C 1
   ATOM 2124 O D GLY A 463 ? -8.32869 13.74327 56.39025 0.229 31.80165 O ? A ? 77 O 1
   ATOM 2125 N B LYS A 464 ? -6.01676 12.24249 58.07139 0.481 31.56924 N ? A ? 78 N 1
   ATOM 2126 CA B LYS A 464 ? -5.20332 13.44988 58.16672 0.481 31.73430 C ? A ? 78 CA 1
   ATOM 2127 C B LYS A 464 ? -4.81968 13.89378 56.76750 0.481 30.83264 C ? A ? 78 C 1
   ATOM 2128 O B LYS A 464 ? -4.15516 13.15126 56.04027 0.481 30.56521 O ? A ? 78 O 1
   ATOM 2129 CB B LYS A 464 ? -3.94919 13.17481 58.98782 0.481 32.61732 C ? A ? 78 CB 1
   ATOM 2130 CG B LYS A 464 ? -3.69707 14.15072 60.11790 0.481 34.63858 C ? A ? 78 CG 1
   ATOM 2131 CD B LYS A 464 ? -3.09530 13.42026 61.30179 0.481 36.49822 C ? A ? 78 CD 1
   ATOM 2132 CE B LYS A 464 ? -4.17380 12.72517 62.14797 0.481 36.77738 C ? A ? 78 CE 1
   ATOM 2133 NZ B LYS A 464 ? -3.61295 12.24910 63.43528 0.481 37.48827 N ? A ? 78 NZ 1
   ATOM 2134 N C LYS A 464 ? -6.62564 12.73666 57.74183 0.290 32.03543 N ? A ? 78 N 1
   ATOM 2135 CA C LYS A 464 ? -5.83200 13.95061 57.87445 0.290 32.05128 C ? A ? 78 CA 1
   ATOM 2136 C C LYS A 464 ? -5.34485 14.41205 56.50044 0.290 30.76546 C ? A ? 78 C 1
   ATOM 2137 O C LYS A 464 ? -4.64615 13.66745 55.80558 0.290 30.41062 O ? A ? 78 O 1
   ATOM 2138 CB C LYS A 464 ? -4.65120 13.69064 58.80057 0.290 32.55965 C ? A ? 78 CB 1
   ATOM 2139 CG C LYS A 464 ? -4.10688 14.90235 59.53674 0.290 33.76920 C ? A ? 78 CG 1
   ATOM 2140 CD C LYS A 464 ? -3.01546 14.50568 60.53165 0.290 35.59729 C ? A ? 78 CD 1
   ATOM 2141 CE C LYS A 464 ? -3.49085 13.42541 61.49632 0.290 36.60178 C ? A ? 78 CE 1
   ATOM 2142 NZ C LYS A 464 ? -2.46385 13.05687 62.51885 0.290 38.90029 N ? A ? 78 NZ 1
   ATOM 2143 N D LYS A 464 ? -6.81488 12.83569 57.81503 0.229 32.13133 N ? A ? 78 N 1
   ATOM 2144 CA D LYS A 464 ? -5.99287 14.04142 57.88144 0.229 32.05815 C ? A ? 78 CA 1
   ATOM 2145 C D LYS A 464 ? -5.45805 14.41322 56.50208 0.229 30.78269 C ? A ? 78 C 1
   ATOM 2146 O D LYS A 464 ? -4.82829 13.58999 55.83336 0.229 30.43196 O ? A ? 78 O 1
   ATOM 2147 CB D LYS A 464 ? -4.84064 13.81427 58.85943 0.229 32.49743 C ? A ? 78 CB 1
   ATOM 2148 CG D LYS A 464 ? -3.50015 14.45854 58.48976 0.229 32.93417 C ? A ? 78 CG 1
   ATOM 2149 CD D LYS A 464 ? -2.37842 14.11314 59.46671 0.229 35.09671 C ? A ? 78 CD 1
   ATOM 2150 CE D LYS A 464 ? -2.54034 12.70681 60.06496 0.229 34.83311 C ? A ? 78 CE 1
   ATOM 2151 NZ D LYS A 464 ? -1.21957 12.02787 60.29238 0.229 35.37717 N ? A ? 78 NZ 1
   ATOM 2152 N B LYS A 465 ? -5.24316 15.09493 56.38757 0.481 30.66990 N ? A ? 79 N 1
   ATOM 2153 CA B LYS A 465 ? -4.88309 15.63013 55.08271 0.481 30.69324 C ? A ? 79 CA 1
   ATOM 2154 C B LYS A 465 ? -3.42035 16.04787 55.07099 0.481 30.65521 C ? A ? 79 C 1
   ATOM 2155 O B LYS A 465 ? -2.89700 16.57708 56.05368 0.481 29.23823 O ? A ? 79 O 1
   ATOM 2156 CB B LYS A 465 ? -5.78076 16.82388 54.74331 0.481 30.75514 C ? A ? 79 CB 1
   ATOM 2157 CG B LYS A 465 ? -5.54893 17.43828 53.37436 0.481 31.75646 C ? A ? 79 CG 1
   ATOM 2158 CD B LYS A 465 ? -6.50137 18.56810 53.08617 0.481 30.31551 C ? A ? 79 CD 1
   ATOM 2159 CE B LYS A 465 ? -6.20907 19.81701 53.96606 0.481 31.70881 C ? A ? 79 CE 1
   ATOM 2160 NZ B LYS A 465 ? -6.89685 21.00522 53.36119 0.481 32.51753 N ? A ? 79 NZ 1
   ATOM 2161 N C LYS A 465 ? -5.73939 15.62276 56.08961 0.290 31.13710 N ? A ? 79 N 1
   ATOM 2162 CA C LYS A 465 ? -5.31090 16.18315 54.81163 0.290 30.37646 C ? A ? 79 CA 1
   ATOM 2163 C C LYS A 465 ? -3.84669 16.60718 54.87828 0.290 30.43733 C ? A ? 79 C 1
   ATOM 2164 O C LYS A 465 ? -3.44456 17.34663 55.78254 0.290 30.14779 O ? A ? 79 O 1
   ATOM 2165 CB C LYS A 465 ? -6.19798 17.38563 54.42917 0.290 30.17273 C ? A ? 79 CB 1
   ATOM 2166 CG C LYS A 465 ? -6.01188 17.85242 52.99532 0.290 30.04335 C ? A ? 79 CG 1
   ATOM 2167 CD C LYS A 465 ? -6.91766 18.99571 52.59642 0.290 30.07756 C ? A ? 79 CD 1
   ATOM 2168 CE C LYS A 465 ? -6.31556 20.38707 52.89624 0.290 31.40100 C ? A ? 79 CE 1
   ATOM 2169 NZ C LYS A 465 ? -7.18656 21.47560 52.37794 0.290 30.41917 N ? A ? 79 NZ 1
   ATOM 2170 N D LYS A 465 ? -5.74974 15.63575 56.05923 0.229 31.11125 N ? A ? 79 N 1
   ATOM 2171 CA D LYS A 465 ? -5.21710 16.14953 54.80334 0.229 30.37910 C ? A ? 79 CA 1
   ATOM 2172 C D LYS A 465 ? -3.73625 16.49033 54.91718 0.229 30.45274 C ? A ? 79 C 1
   ATOM 2173 O D LYS A 465 ? -3.31006 17.16328 55.86076 0.229 30.01261 O ? A ? 79 O 1
   ATOM 2174 CB D LYS A 465 ? -5.97777 17.40440 54.37629 0.229 30.18441 C ? A ? 79 CB 1
   ATOM 2175 CG D LYS A 465 ? -5.17545 18.24593 53.36882 0.229 29.98487 C ? A ? 79 CG 1
   ATOM 2176 CD D LYS A 465 ? -5.90373 19.50168 52.97898 0.229 31.41297 C ? A ? 79 CD 1
   ATOM 2177 CE D LYS A 465 ? -5.23500 20.70790 53.60439 0.229 31.50208 C ? A ? 79 CE 1
   ATOM 2178 NZ D LYS A 465 ? -5.51087 21.92891 52.80274 0.229 34.06195 N ? A ? 79 NZ 1
   ATOM 2179 N B PHE A 466 ? -2.76127 15.86494 53.92406 0.481 29.08056 N ? A ? 80 N 1
   ATOM 2180 CA B PHE A 466 ? -1.41915 16.40592 53.79137 0.481 29.24686 C ? A ? 80 CA 1
   ATOM 2181 C B PHE A 466 ? -1.14993 16.68832 52.33424 0.481 29.59310 C ? A ? 80 C 1
   ATOM 2182 O B PHE A 466 ? -1.72151 16.05333 51.44195 0.481 28.89838 O ? A ? 80 O 1
   ATOM 2183 CB B PHE A 466 ? -0.34063 15.47950 54.36752 0.481 30.05244 C ? A ? 80 CB 1
   ATOM 2184 CG B PHE A 466 ? -0.27432 14.11811 53.71121 0.481 29.26214 C ? A ? 80 CG 1
   ATOM 2185 CD1 B PHE A 466 ? -1.17550 13.13424 54.05160 0.481 29.29561 C ? A ? 80 CD1 1
   ATOM 2186 CD2 B PHE A 466 ? 0.76904 13.79987 52.84664 0.481 29.11154 C ? A ? 80 CD2 1
   ATOM 2187 CE1 B PHE A 466 ? -1.10379 11.86382 53.46817 0.481 28.95246 C ? A ? 80 CE1 1
   ATOM 2188 CE2 B PHE A 466 ? 0.86431 12.53302 52.24360 0.481 28.46458 C ? A ? 80 CE2 1
   ATOM 2189 CZ B PHE A 466 ? -0.06333 11.55574 52.56104 0.481 28.48935 C ? A ? 80 CZ 1
   ATOM 2190 N C PHE A 466 ? -3.05243 16.18879 53.88587 0.290 29.28826 N ? A ? 80 N 1
   ATOM 2191 CA C PHE A 466 ? -1.67835 16.66958 53.79373 0.290 29.44229 C ? A ? 80 CA 1
   ATOM 2192 C C PHE A 466 ? -1.29064 16.81936 52.33535 0.290 29.57615 C ? A ? 80 C 1
   ATOM 2193 O C PHE A 466 ? -1.87956 16.18683 51.44954 0.290 28.88968 O ? A ? 80 O 1
   ATOM 2194 CB C PHE A 466 ? -0.67967 15.75712 54.51938 0.290 30.25389 C ? A ? 80 CB 1
   ATOM 2195 CG C PHE A 466 ? -0.39087 14.44750 53.82035 0.290 29.41954 C ? A ? 80 CG 1
   ATOM 2196 CD1 C PHE A 466 ? -1.20260 13.35357 54.02881 0.290 29.29541 C ? A ? 80 CD1 1
   ATOM 2197 CD2 C PHE A 466 ? 0.72805 14.30407 53.00611 0.290 29.23415 C ? A ? 80 CD2 1
   ATOM 2198 CE1 C PHE A 466 ? -0.93888 12.14465 53.40074 0.290 28.92579 C ? A ? 80 CE1 1
   ATOM 2199 CE2 C PHE A 466 ? 1.00030 13.09856 52.37454 0.290 28.73607 C ? A ? 80 CE2 1
   ATOM 2200 CZ C PHE A 466 ? 0.17165 12.01693 52.57091 0.290 28.57905 C ? A ? 80 CZ 1
   ATOM 2201 N D PHE A 466 ? -2.95083 16.08017 53.91095 0.229 29.29519 N ? A ? 80 N 1
   ATOM 2202 CA D PHE A 466 ? -1.58300 16.57012 53.80655 0.229 29.41782 C ? A ? 80 CA 1
   ATOM 2203 C D PHE A 466 ? -1.22814 16.75958 52.34486 0.229 29.57520 C ? A ? 80 C 1
   ATOM 2204 O D PHE A 466 ? -1.78867 16.10525 51.46117 0.229 28.89473 O ? A ? 80 O 1
   ATOM 2205 CB D PHE A 466 ? -0.56963 15.64469 54.49142 0.229 30.24608 C ? A ? 80 CB 1
   ATOM 2206 CG D PHE A 466 ? -0.30011 14.35018 53.75996 0.229 29.39221 C ? A ? 80 CG 1
   ATOM 2207 CD1 D PHE A 466 ? -1.08186 13.23734 53.99507 0.229 29.30271 C ? A ? 80 CD1 1
   ATOM 2208 CD2 D PHE A 466 ? 0.78355 14.23311 52.89462 0.229 29.22734 C ? A ? 80 CD2 1
   ATOM 2209 CE1 D PHE A 466 ? -0.82613 12.04156 53.33968 0.229 28.94437 C ? A ? 80 CE1 1
   ATOM 2210 CE2 D PHE A 466 ? 1.04778 13.03584 52.23239 0.229 28.69354 C ? A ? 80 CE2 1
   ATOM 2211 CZ D PHE A 466 ? 0.24808 11.93983 52.45817 0.229 28.54712 C ? A ? 80 CZ 1
   ATOM 2212 N . TRP A 467 ? -0.32671 17.70257 52.09382 1.000 29.13211 N ? A ? 81 N 1
   ATOM 2213 CA . TRP A 467 ? 0.23722 17.88156 50.76884 1.000 29.65457 C ? A ? 81 CA 1
   ATOM 2214 C . TRP A 467 ? 1.32005 16.83902 50.56531 1.000 27.50774 C ? A ? 81 C 1
   ATOM 2215 O . TRP A 467 ? 2.30527 16.81570 51.29264 1.000 28.85839 O ? A ? 81 O 1
   ATOM 2216 CB A TRP A 467 ? 0.84286 19.28482 50.59163 0.783 31.42554 C ? A ? 81 CB 1
   ATOM 2217 CG A TRP A 467 ? -0.14884 20.34675 50.18478 0.783 33.71130 C ? A ? 81 CG 1
   ATOM 2218 CD1 A TRP A 467 ? -0.69186 21.30358 51.00200 0.783 33.22260 C ? A ? 81 CD1 1
   ATOM 2219 CD2 A TRP A 467 ? -0.67793 20.60555 48.86817 0.783 32.73990 C ? A ? 81 CD2 1
   ATOM 2220 NE1 A TRP A 467 ? -1.54985 22.11491 50.28600 0.783 33.40064 N ? A ? 81 NE1 1
   ATOM 2221 CE2 A TRP A 467 ? -1.56867 21.70759 48.98101 0.783 33.55926 C ? A ? 81 CE2 1
   ATOM 2222 CE3 A TRP A 467 ? -0.53573 19.99309 47.62083 0.783 29.30545 C ? A ? 81 CE3 1
   ATOM 2223 CZ2 A TRP A 467 ? -2.27369 22.23591 47.87661 0.783 33.97904 C ? A ? 81 CZ2 1
   ATOM 2224 CZ3 A TRP A 467 ? -1.24501 20.51109 46.53119 0.783 31.97038 C ? A ? 81 CZ3 1
   ATOM 2225 CH2 A TRP A 467 ? -2.09871 21.61139 46.65808 0.783 33.82039 C ? A ? 81 CH2 1
   ATOM 2226 CB C TRP A 467 ? 0.78534 19.30174 50.62766 0.217 31.39470 C ? A ? 81 CB 1
   ATOM 2227 CG C TRP A 467 ? -0.26315 20.33350 50.94979 0.217 32.36307 C ? A ? 81 CG 1
   ATOM 2228 CD1 C TRP A 467 ? -0.51781 20.89114 52.17182 0.217 33.01903 C ? A ? 81 CD1 1
   ATOM 2229 CD2 C TRP A 467 ? -1.19103 20.93883 50.03248 0.217 32.52815 C ? A ? 81 CD2 1
   ATOM 2230 NE1 C TRP A 467 ? -1.54845 21.79672 52.07231 0.217 32.58726 N ? A ? 81 NE1 1
   ATOM 2231 CE2 C TRP A 467 ? -1.97578 21.84925 50.77109 0.217 33.05675 C ? A ? 81 CE2 1
   ATOM 2232 CE3 C TRP A 467 ? -1.43494 20.79574 48.66334 0.217 32.46103 C ? A ? 81 CE3 1
   ATOM 2233 CZ2 C TRP A 467 ? -2.98197 22.61887 50.18308 0.217 33.76358 C ? A ? 81 CZ2 1
   ATOM 2234 CZ3 C TRP A 467 ? -2.43321 21.56141 48.08065 0.217 33.01736 C ? A ? 81 CZ3 1
   ATOM 2235 CH2 C TRP A 467 ? -3.19739 22.45984 48.83957 0.217 33.79485 C ? A ? 81 CH2 1
   ATOM 2236 N . ASN A 468 ? 1.11862 15.96293 49.58568 1.000 25.90881 N ? A ? 82 N 1
   ATOM 2237 CA . ASN A 468 ? 2.11355 14.98374 49.15619 1.000 27.61863 C ? A ? 82 CA 1
   ATOM 2238 C . ASN A 468 ? 2.98584 15.58113 48.03932 1.000 26.73400 C ? A ? 82 C 1
   ATOM 2239 O . ASN A 468 ? 2.51842 15.83085 46.92244 1.000 27.24256 O ? A ? 82 O 1
   ATOM 2240 CB A ASN A 468 ? 1.40013 13.71906 48.69698 0.433 26.18127 C ? A ? 82 CB 1
   ATOM 2241 CG A ASN A 468 ? 2.36194 12.60154 48.32287 0.433 26.13373 C ? A ? 82 CG 1
   ATOM 2242 OD1 A ASN A 468 ? 3.57222 12.68536 48.56106 0.433 26.09435 O ? A ? 82 OD1 1
   ATOM 2243 ND2 A ASN A 468 ? 1.82042 11.55329 47.73092 0.433 25.55179 N ? A ? 82 ND2 1
   ATOM 2244 CB B ASN A 468 ? 1.37191 13.73107 48.68571 0.567 26.15807 C ? A ? 82 CB 1
   ATOM 2245 CG B ASN A 468 ? 2.29836 12.52577 48.41633 0.567 26.12673 C ? A ? 82 CG 1
   ATOM 2246 OD1 B ASN A 468 ? 3.47327 12.68069 48.07932 0.567 26.25415 O ? A ? 82 OD1 1
   ATOM 2247 ND2 B ASN A 468 ? 1.74817 11.32768 48.55906 0.567 25.74935 N ? A ? 82 ND2 1
   ATOM 2248 N A LEU A 469 ? 4.25103 15.82079 48.37518 0.465 26.41262 N ? A ? 83 N 1
   ATOM 2249 CA A LEU A 469 ? 5.29147 16.15890 47.41882 0.465 27.11004 C ? A ? 83 CA 1
   ATOM 2250 C A LEU A 469 ? 5.77190 14.84056 46.84474 0.465 26.39522 C ? A ? 83 C 1
   ATOM 2251 O A LEU A 469 ? 6.37657 14.03477 47.56447 0.465 27.96446 O ? A ? 83 O 1
   ATOM 2252 CB A LEU A 469 ? 6.42521 16.90107 48.12170 0.465 28.17091 C ? A ? 83 CB 1
   ATOM 2253 CG A LEU A 469 ? 6.00938 17.80379 49.28054 0.465 27.94215 C ? A ? 83 CG 1
   ATOM 2254 CD1 A LEU A 469 ? 7.20836 18.18248 50.12656 0.465 29.66006 C ? A ? 83 CD1 1
   ATOM 2255 CD2 A LEU A 469 ? 5.32552 19.05824 48.78640 0.465 31.23223 C ? A ? 83 CD2 1
   ATOM 2256 N B LEU A 469 ? 4.27428 15.76540 48.30142 0.535 26.30366 N ? A ? 83 N 1
   ATOM 2257 CA B LEU A 469 ? 5.19809 16.10389 47.22256 0.535 26.76021 C ? A ? 83 CA 1
   ATOM 2258 C B LEU A 469 ? 5.59230 14.78406 46.57569 0.535 26.32963 C ? A ? 83 C 1
   ATOM 2259 O B LEU A 469 ? 6.25271 13.96088 47.20680 0.535 28.22852 O ? A ? 83 O 1
   ATOM 2260 CB B LEU A 469 ? 6.41222 16.85215 47.76968 0.535 28.24242 C ? A ? 83 CB 1
   ATOM 2261 CG B LEU A 469 ? 6.37770 18.37217 47.92196 0.535 28.71413 C ? A ? 83 CG 1
   ATOM 2262 CD1 B LEU A 469 ? 4.98974 18.94862 47.98074 0.535 31.47854 C ? A ? 83 CD1 1
   ATOM 2263 CD2 B LEU A 469 ? 7.20967 18.77714 49.16018 0.535 29.13177 C ? A ? 83 CD2 1
   ATOM 2264 N A PHE A 470 ? 5.48472 14.61153 45.57041 0.465 26.49884 N ? A ? 84 N 1
   ATOM 2265 CA A PHE A 470 ? 5.48505 13.28236 44.97407 0.465 25.80898 C ? A ? 84 CA 1
   ATOM 2266 C A PHE A 470 ? 6.49447 13.25527 43.84224 0.465 26.69410 C ? A ? 84 C 1
   ATOM 2267 O A PHE A 470 ? 6.66856 14.25644 43.14857 0.465 26.56517 O ? A ? 84 O 1
   ATOM 2268 CB A PHE A 470 ? 4.10424 12.93301 44.44460 0.465 25.68186 C ? A ? 84 CB 1
   ATOM 2269 CG A PHE A 470 ? 4.02453 11.58114 43.78071 0.465 25.60623 C ? A ? 84 CG 1
   ATOM 2270 CD1 A PHE A 470 ? 4.39949 10.43617 44.47435 0.465 26.17447 C ? A ? 84 CD1 1
   ATOM 2271 CD2 A PHE A 470 ? 3.55437 11.44711 42.49820 0.465 26.20896 C ? A ? 84 CD2 1
   ATOM 2272 CE1 A PHE A 470 ? 4.31864 9.19035 43.88398 0.465 25.44080 C ? A ? 84 CE1 1
   ATOM 2273 CE2 A PHE A 470 ? 3.47472 10.19715 41.89894 0.465 25.51874 C ? A ? 84 CE2 1
   ATOM 2274 CZ A PHE A 470 ? 3.86617 9.07259 42.58826 0.465 25.48693 C ? A ? 84 CZ 1
   ATOM 2275 N B PHE A 470 ? 5.13497 14.53225 45.35042 0.535 26.46128 N ? A ? 84 N 1
   ATOM 2276 CA B PHE A 470 ? 5.10777 13.17283 44.81435 0.535 25.08976 C ? A ? 84 CA 1
   ATOM 2277 C B PHE A 470 ? 5.96833 13.10713 43.56576 0.535 26.36883 C ? A ? 84 C 1
   ATOM 2278 O B PHE A 470 ? 5.69324 13.81498 42.59500 0.535 27.59039 O ? A ? 84 O 1
   ATOM 2279 CB B PHE A 470 ? 3.66780 12.73694 44.52039 0.535 25.52677 C ? A ? 84 CB 1
   ATOM 2280 CG B PHE A 470 ? 3.55003 11.44553 43.73029 0.535 25.92863 C ? A ? 84 CG 1
   ATOM 2281 CD1 B PHE A 470 ? 3.98430 10.24782 44.27317 0.535 26.01730 C ? A ? 84 CD1 1
   ATOM 2282 CD2 B PHE A 470 ? 2.97044 11.43145 42.48077 0.535 25.95643 C ? A ? 84 CD2 1
   ATOM 2283 CE1 B PHE A 470 ? 3.90469 9.07926 43.56834 0.535 24.92033 C ? A ? 84 CE1 1
   ATOM 2284 CE2 B PHE A 470 ? 2.86203 10.24757 41.74620 0.535 25.33030 C ? A ? 84 CE2 1
   ATOM 2285 CZ B PHE A 470 ? 3.33750 9.06428 42.28383 0.535 25.14982 C ? A ? 84 CZ 1
   ATOM 2286 N A HIS A 471 ? 7.20614 12.13287 43.70615 0.465 26.77105 N ? A ? 85 N 1
   ATOM 2287 CA A HIS A 471 ? 8.04919 11.87212 42.53727 0.465 28.06457 C ? A ? 85 CA 1
   ATOM 2288 C A HIS A 471 ? 7.77319 10.47349 42.00824 0.465 27.81302 C ? A ? 85 C 1
   ATOM 2289 O A HIS A 471 ? 7.78657 9.49848 42.77544 0.465 28.12595 O ? A ? 85 O 1
   ATOM 2290 CB A HIS A 471 ? 9.53089 11.98658 42.87227 0.465 28.20361 C ? A ? 85 CB 1
   ATOM 2291 CG A HIS A 471 ? 10.42062 11.76033 41.69467 0.465 29.22228 C ? A ? 85 CG 1
   ATOM 2292 ND1 A HIS A 471 ? 11.14572 12.77447 41.10893 0.465 30.28241 N ? A ? 85 ND1 1
   ATOM 2293 CD2 A HIS A 471 ? 10.68035 10.64184 40.97328 0.465 30.77792 C ? A ? 85 CD2 1
   ATOM 2294 CE1 A HIS A 471 ? 11.83996 12.28334 40.09780 0.465 30.51802 C ? A ? 85 CE1 1
   ATOM 2295 NE2 A HIS A 471 ? 11.56103 10.99633 39.98402 0.465 30.93787 N ? A ? 85 NE2 1
   ATOM 2296 N B HIS A 471 ? 6.99467 12.25054 43.58596 0.535 26.97838 N ? A ? 85 N 1
   ATOM 2297 CA B HIS A 471 ? 7.86697 12.02490 42.43058 0.535 27.97000 C ? A ? 85 CA 1
   ATOM 2298 C B HIS A 471 ? 7.78636 10.56688 41.99631 0.535 27.74119 C ? A ? 85 C 1
   ATOM 2299 O B HIS A 471 ? 7.93917 9.65243 42.82081 0.535 28.17827 O ? A ? 85 O 1
   ATOM 2300 CB B HIS A 471 ? 9.31454 12.37902 42.75366 0.535 28.20807 C ? A ? 85 CB 1
   ATOM 2301 CG B HIS A 471 ? 10.27426 12.04906 41.65482 0.535 29.23235 C ? A ? 85 CG 1
   ATOM 2302 ND1 B HIS A 471 ? 11.38830 11.25704 41.85234 0.535 29.19830 N ? A ? 85 ND1 1
   ATOM 2303 CD2 B HIS A 471 ? 10.28213 12.39588 40.34548 0.535 29.77849 C ? A ? 85 CD2 1
   ATOM 2304 CE1 B HIS A 471 ? 12.05333 11.14920 40.71589 0.535 31.21707 C ? A ? 85 CE1 1
   ATOM 2305 NE2 B HIS A 471 ? 11.39702 11.81765 39.78361 0.535 30.88093 N ? A ? 85 NE2 1
   ATOM 2306 N . LEU A 472 ? 7.54132 10.36963 40.70071 1.000 28.22858 N ? A ? 86 N 1
   ATOM 2307 CA . LEU A 472 ? 7.27750 9.09252 40.07303 1.000 27.11681 C ? A ? 86 CA 1
   ATOM 2308 C . LEU A 472 ? 8.42687 8.77468 39.13683 1.000 30.56410 C ? A ? 86 C 1
   ATOM 2309 O . LEU A 472 ? 8.80152 9.63334 38.34215 1.000 31.15192 O ? A ? 86 O 1
   ATOM 2310 CB A LEU A 472 ? 5.99317 9.12242 39.23244 0.806 28.94026 C ? A ? 86 CB 1
   ATOM 2311 CG A LEU A 472 ? 5.62660 7.86744 38.38637 0.806 27.06132 C ? A ? 86 CG 1
   ATOM 2312 CD1 A LEU A 472 ? 5.02146 6.77851 39.34009 0.806 25.94831 C ? A ? 86 CD1 1
   ATOM 2313 CD2 A LEU A 472 ? 4.65128 8.12972 37.16441 0.806 27.03890 C ? A ? 86 CD2 1
   ATOM 2314 CB D LEU A 472 ? 5.95044 9.15104 39.32339 0.194 28.93594 C ? A ? 86 CB 1
   ATOM 2315 CG D LEU A 472 ? 5.50918 7.94149 38.50739 0.194 27.01809 C ? A ? 86 CG 1
   ATOM 2316 CD1 D LEU A 472 ? 3.99560 7.85064 38.56716 0.194 25.93189 C ? A ? 86 CD1 1
   ATOM 2317 CD2 D LEU A 472 ? 5.97094 8.08556 37.07975 0.194 27.68076 C ? A ? 86 CD2 1
   ATOM 2318 N . GLN A 473 ? 8.95433 7.53450 39.19081 1.000 28.74751 N ? A ? 87 N 1
   ATOM 2319 CA . GLN A 473 ? 10.03981 7.20697 38.24267 1.000 31.20483 C ? A ? 87 CA 1
   ATOM 2320 C . GLN A 473 ? 9.78296 5.83918 37.64850 1.000 28.76783 C ? A ? 87 C 1
   ATOM 2321 O . GLN A 473 ? 9.64332 4.89030 38.40298 1.000 27.22817 O ? A ? 87 O 1
   ATOM 2322 CB A GLN A 473 ? 11.42433 7.22156 38.91916 0.607 33.10560 C ? A ? 87 CB 1
   ATOM 2323 CG A GLN A 473 ? 12.59543 6.79299 37.97519 0.607 36.56247 C ? A ? 87 CG 1
   ATOM 2324 CD A GLN A 473 ? 13.93809 6.60540 38.69504 0.607 41.96789 C ? A ? 87 CD 1
   ATOM 2325 OE1 A GLN A 473 ? 14.15344 7.12627 39.80474 0.607 44.79442 O ? A ? 87 OE1 1
   ATOM 2326 NE2 A GLN A 473 ? 14.84608 5.85796 38.06399 0.607 43.22036 N ? A ? 87 NE2 1
   ATOM 2327 CB B GLN A 473 ? 11.38762 7.24583 38.97383 0.393 33.10314 C ? A ? 87 CB 1
   ATOM 2328 CG B GLN A 473 ? 12.62945 7.01427 38.11560 0.393 36.58946 C ? A ? 87 CG 1
   ATOM 2329 CD B GLN A 473 ? 13.91027 7.13412 38.93443 0.393 42.18143 C ? A ? 87 CD 1
   ATOM 2330 OE1 B GLN A 473 ? 13.90102 6.93852 40.15903 0.393 43.79394 O ? A ? 87 OE1 1
   ATOM 2331 NE2 B GLN A 473 ? 15.01204 7.45606 38.26852 0.393 43.46799 N ? A ? 87 NE2 1
   ATOM 2332 N A PRO A 474 ? 9.71222 5.69492 36.32626 0.583 28.99718 N ? A ? 88 N 1
   ATOM 2333 CA A PRO A 474 ? 9.66029 4.35351 35.73223 0.583 28.46230 C ? A ? 88 CA 1
   ATOM 2334 C A PRO A 474 ? 10.98589 3.64088 35.94721 0.583 29.65877 C ? A ? 88 C 1
   ATOM 2335 O A PRO A 474 ? 12.03670 4.27738 35.98047 0.583 30.85191 O ? A ? 88 O 1
   ATOM 2336 CB A PRO A 474 ? 9.42626 4.62051 34.23705 0.583 27.49094 C ? A ? 88 CB 1
   ATOM 2337 CG A PRO A 474 ? 9.12400 6.12269 34.12114 0.583 28.75386 C ? A ? 88 CG 1
   ATOM 2338 CD A PRO A 474 ? 9.74188 6.77691 35.32215 0.583 29.64284 C ? A ? 88 CD 1
   ATOM 2339 N B PRO A 474 ? 9.72582 5.68695 36.32681 0.417 29.01104 N ? A ? 88 N 1
   ATOM 2340 CA B PRO A 474 ? 9.65710 4.34099 35.75292 0.417 28.44800 C ? A ? 88 CA 1
   ATOM 2341 C B PRO A 474 ? 10.98484 3.63493 35.94894 0.417 29.72626 C ? A ? 88 C 1
   ATOM 2342 O B PRO A 474 ? 12.03960 4.26799 35.97407 0.417 30.91761 O ? A ? 88 O 1
   ATOM 2343 CB B PRO A 474 ? 9.38767 4.59575 34.26634 0.417 27.48913 C ? A ? 88 CB 1
   ATOM 2344 CG B PRO A 474 ? 10.06702 5.89802 34.00837 0.417 28.66252 C ? A ? 88 CG 1
   ATOM 2345 CD B PRO A 474 ? 9.91302 6.72442 35.29432 0.417 29.67333 C ? A ? 88 CD 1
   ATOM 2346 N . MET A 475 ? 10.90883 2.31138 36.10776 1.000 29.96266 N ? A ? 89 N 1
   ATOM 2347 CA . MET A 475 ? 12.07672 1.46202 36.30111 1.000 31.03696 C ? A ? 89 CA 1
   ATOM 2348 C . MET A 475 ? 12.01365 0.38547 35.20809 1.000 31.96832 C ? A ? 89 C 1
   ATOM 2349 O . MET A 475 ? 11.06872 -0.40713 35.14473 1.000 28.70615 O ? A ? 89 O 1
   ATOM 2350 CB A MET A 475 ? 12.12062 0.90510 37.73129 0.473 31.54429 C ? A ? 89 CB 1
   ATOM 2351 CG A MET A 475 ? 12.45490 1.98996 38.79078 0.473 32.37291 C ? A ? 89 CG 1
   ATOM 2352 SD A MET A 475 ? 13.51298 1.33583 40.09641 0.473 38.77401 S ? A ? 89 SD 1
   ATOM 2353 CE A MET A 475 ? 13.88334 2.76437 41.11209 0.473 34.76196 C ? A ? 89 CE 1
   ATOM 2354 CB B MET A 475 ? 12.09372 0.85103 37.70025 0.527 31.53881 C ? A ? 89 CB 1
   ATOM 2355 CG B MET A 475 ? 12.19172 1.88255 38.80579 0.527 31.83375 C ? A ? 89 CG 1
   ATOM 2356 SD B MET A 475 ? 11.66451 1.18152 40.36398 0.527 30.57213 S ? A ? 89 SD 1
   ATOM 2357 CE B MET A 475 ? 12.73485 -0.21556 40.49180 0.527 33.49996 C ? A ? 89 CE 1
   ATOM 2358 N B ARG A 476 ? 12.97767 0.43928 34.29326 0.485 34.28311 N ? A ? 90 N 1
   ATOM 2359 CA B ARG A 476 ? 13.02146 -0.41189 33.11716 0.485 34.24001 C ? A ? 90 CA 1
   ATOM 2360 C B ARG A 476 ? 14.08244 -1.48912 33.28752 0.485 36.14558 C ? A ? 90 C 1
   ATOM 2361 O B ARG A 476 ? 15.06789 -1.30699 34.00603 0.485 37.05194 O ? A ? 90 O 1
   ATOM 2362 CB B ARG A 476 ? 13.32655 0.41150 31.86607 0.485 35.22208 C ? A ? 90 CB 1
   ATOM 2363 CG B ARG A 476 ? 12.37522 1.55425 31.64430 0.485 32.65827 C ? A ? 90 CG 1
   ATOM 2364 CD B ARG A 476 ? 12.53604 2.10275 30.22812 0.485 34.15426 C ? A ? 90 CD 1
   ATOM 2365 NE B ARG A 476 ? 11.42588 2.99149 29.90130 0.485 33.70547 N ? A ? 90 NE 1
   ATOM 2366 CZ B ARG A 476 ? 10.16885 2.60392 29.74080 0.485 28.44209 C ? A ? 90 CZ 1
   ATOM 2367 NH1 B ARG A 476 ? 9.81914 1.33191 29.78186 0.485 28.77521 N ? A ? 90 NH1 1
   ATOM 2368 NH2 B ARG A 476 ? 9.23346 3.52381 29.54768 0.485 27.43513 N ? A ? 90 NH2 1
   ATOM 2369 N D ARG A 476 ? 13.00356 0.36437 34.32269 0.515 34.33527 N ? A ? 90 N 1
   ATOM 2370 CA D ARG A 476 ? 13.03698 -0.61378 33.24688 0.515 34.03750 C ? A ? 90 CA 1
   ATOM 2371 C D ARG A 476 ? 14.00104 -1.75432 33.59255 0.515 36.08533 C ? A ? 90 C 1
   ATOM 2372 O D ARG A 476 ? 14.93852 -1.59144 34.38112 0.515 36.76478 O ? A ? 90 O 1
   ATOM 2373 CB D ARG A 476 ? 13.43710 0.05657 31.92059 0.515 33.60418 C ? A ? 90 CB 1
   ATOM 2374 CG D ARG A 476 ? 12.45824 1.12639 31.42451 0.515 33.02843 C ? A ? 90 CG 1
   ATOM 2375 CD D ARG A 476 ? 12.61706 1.46425 29.90729 0.515 33.78752 C ? A ? 90 CD 1
   ATOM 2376 NE D ARG A 476 ? 11.50108 2.30460 29.49328 0.515 32.64638 N ? A ? 90 NE 1
   ATOM 2377 CZ D ARG A 476 ? 10.33868 1.85659 29.04912 0.515 28.36287 C ? A ? 90 CZ 1
   ATOM 2378 NH1 D ARG A 476 ? 10.21291 0.64421 28.54056 0.515 27.50905 N ? A ? 90 NH1 1
   ATOM 2379 NH2 D ARG A 476 ? 9.26051 2.62818 29.16473 0.515 28.69212 N ? A ? 90 NH2 1
   ATOM 2380 N B ASP A 477 ? 13.85598 -2.61823 32.63004 0.485 34.48846 N ? A ? 91 N 1
   ATOM 2381 CA B ASP A 477 ? 14.84279 -3.67944 32.70051 0.485 36.72236 C ? A ? 91 CA 1
   ATOM 2382 C B ASP A 477 ? 15.97561 -3.42851 31.71186 0.485 39.11266 C ? A ? 91 C 1
   ATOM 2383 O B ASP A 477 ? 15.93667 -2.52675 30.87210 0.485 38.67810 O ? A ? 91 O 1
   ATOM 2384 CB B ASP A 477 ? 14.18582 -5.04344 32.47422 0.485 34.75911 C ? A ? 91 CB 1
   ATOM 2385 CG B ASP A 477 ? 13.70984 -5.26807 31.04886 0.485 34.88390 C ? A ? 91 CG 1
   ATOM 2386 OD1 B ASP A 477 ? 13.98746 -4.46524 30.12094 0.485 34.64976 O ? A ? 91 OD1 1
   ATOM 2387 OD2 B ASP A 477 ? 13.04952 -6.31631 30.87368 0.485 34.51293 O ? A ? 91 OD2 1
   ATOM 2388 N D ASP A 477 ? 13.72913 -2.92490 33.02865 0.515 33.54608 N ? A ? 91 N 1
   ATOM 2389 CA D ASP A 477 ? 14.72434 -3.98443 33.09113 0.515 36.48464 C ? A ? 91 CA 1
   ATOM 2390 C D ASP A 477 ? 15.79532 -3.74135 32.02676 0.515 38.49090 C ? A ? 91 C 1
   ATOM 2391 O D ASP A 477 ? 15.71879 -2.80802 31.22986 0.515 38.05598 O ? A ? 91 O 1
   ATOM 2392 CB D ASP A 477 ? 14.05293 -5.35889 32.98700 0.515 34.68335 C ? A ? 91 CB 1
   ATOM 2393 CG D ASP A 477 ? 13.37433 -5.60669 31.66350 0.515 34.58447 C ? A ? 91 CG 1
   ATOM 2394 OD1 D ASP A 477 ? 13.68621 -4.93612 30.63474 0.515 34.55621 O ? A ? 91 OD1 1
   ATOM 2395 OD2 D ASP A 477 ? 12.50069 -6.50799 31.66843 0.515 33.20563 O ? A ? 91 OD2 1
   ATOM 2396 N B GLN A 478 ? 17.01054 -4.25336 31.83022 0.485 42.56973 N ? A ? 92 N 1
   ATOM 2397 CA B GLN A 478 ? 18.14523 -4.15631 30.92874 0.485 43.29646 C ? A ? 92 CA 1
   ATOM 2398 C B GLN A 478 ? 17.75145 -4.46863 29.48715 0.485 41.92225 C ? A ? 92 C 1
   ATOM 2399 O B GLN A 478 ? 18.49735 -4.11645 28.55507 0.485 42.33583 O ? A ? 92 O 1
   ATOM 2400 CB B GLN A 478 ? 19.24536 -5.08365 31.45640 0.485 45.29569 C ? A ? 92 CB 1
   ATOM 2401 CG B GLN A 478 ? 19.64556 -4.71709 32.87705 0.485 46.77993 C ? A ? 92 CG 1
   ATOM 2402 CD B GLN A 478 ? 20.13845 -5.88109 33.72256 0.485 45.46804 C ? A ? 92 CD 1
   ATOM 2403 OE1 B GLN A 478 ? 20.44673 -6.96452 33.21485 0.485 45.45782 O ? A ? 92 OE1 1
   ATOM 2404 NE2 B GLN A 478 ? 20.22271 -5.65530 35.03090 0.485 44.95978 N ? A ? 92 NE2 1
   ATOM 2405 N D GLN A 478 ? 16.83164 -4.58449 32.01566 0.515 42.47921 N ? A ? 92 N 1
   ATOM 2406 CA D GLN A 478 ? 17.96972 -4.31185 31.13821 0.515 44.18918 C ? A ? 92 CA 1
   ATOM 2407 C D GLN A 478 ? 17.55072 -4.24943 29.66778 0.515 41.78380 C ? A ? 92 C 1
   ATOM 2408 O D GLN A 478 ? 18.06149 -3.41397 28.90519 0.515 42.87701 O ? A ? 92 O 1
   ATOM 2409 CB D GLN A 478 ? 19.06078 -5.36619 31.38073 0.515 45.01565 C ? A ? 92 CB 1
   ATOM 2410 CG D GLN A 478 ? 18.59085 -6.82178 31.28722 0.515 46.61629 C ? A ? 92 CG 1
   ATOM 2411 CD D GLN A 478 ? 19.52167 -7.80996 31.99881 0.515 62.59390 C ? A ? 92 CD 1
   ATOM 2412 OE1 D GLN A 478 ? 19.48294 -7.93524 33.22449 0.515 47.93544 O ? A ? 92 OE1 1
   ATOM 2413 NE2 D GLN A 478 ? 20.35253 -8.52161 31.22879 0.515 47.05854 N ? A ? 92 NE2 1
   ATOM 2414 N . LYS A 479 ? 16.58471 -5.08201 29.27093 1.000 40.05141 N ? A ? 93 N 1
   ATOM 2415 CA . LYS A 479 ? 16.07988 -5.20023 27.90784 1.000 38.94409 C ? A ? 93 CA 1
   ATOM 2416 C . LYS A 479 ? 15.27334 -3.98158 27.47635 1.000 37.95765 C ? A ? 93 C 1
   ATOM 2417 O . LYS A 479 ? 14.81834 -3.92827 26.33340 1.000 39.73534 O ? A ? 93 O 1
   ATOM 2418 CB A LYS A 479 ? 15.22878 -6.47449 27.75054 0.456 38.24159 C ? A ? 93 CB 1
   ATOM 2419 CG A LYS A 479 ? 15.92969 -7.78844 28.15509 0.456 37.70025 C ? A ? 93 CG 1
   ATOM 2420 CD A LYS A 479 ? 17.43032 -7.76770 27.87746 0.456 38.01529 C ? A ? 93 CD 1
   ATOM 2421 CE A LYS A 479 ? 18.20258 -8.62259 28.91496 0.456 38.83308 C ? A ? 93 CE 1
   ATOM 2422 NZ A LYS A 479 ? 19.70039 -8.44355 28.87090 0.456 34.97900 N ? A ? 93 NZ 1
   ATOM 2423 CB C LYS A 479 ? 15.22684 -6.47752 27.79002 0.544 38.24340 C ? A ? 93 CB 1
   ATOM 2424 CG C LYS A 479 ? 15.48365 -7.48840 28.92351 0.544 39.06981 C ? A ? 93 CG 1
   ATOM 2425 CD C LYS A 479 ? 15.54316 -8.93003 28.45492 0.544 36.62278 C ? A ? 93 CD 1
   ATOM 2426 CE C LYS A 479 ? 16.34503 -9.74901 29.46674 0.544 37.83057 C ? A ? 93 CE 1
   ATOM 2427 NZ C LYS A 479 ? 16.19348 -11.20169 29.28077 0.544 33.73633 N ? A ? 93 NZ 1
   ATOM 2428 N A GLY A 480 ? 15.18678 -2.98113 28.36659 0.424 37.05528 N ? A ? 94 N 1
   ATOM 2429 CA A GLY A 480 ? 14.55354 -1.70063 28.09957 0.424 35.27924 C ? A ? 94 CA 1
   ATOM 2430 C A GLY A 480 ? 13.07016 -1.65358 28.39114 0.424 32.51229 C ? A ? 94 C 1
   ATOM 2431 O A GLY A 480 ? 12.43311 -0.62090 28.14310 0.424 32.50215 O ? A ? 94 O 1
   ATOM 2432 N C GLY A 480 ? 15.08868 -3.03514 28.39637 0.138 37.22567 N ? A ? 94 N 1
   ATOM 2433 CA C GLY A 480 ? 14.30533 -1.85064 28.13753 0.138 36.14177 C ? A ? 94 CA 1
   ATOM 2434 C C GLY A 480 ? 12.84144 -1.95588 28.50014 0.138 32.82642 C ? A ? 94 C 1
   ATOM 2435 O C GLY A 480 ? 12.17048 -0.91884 28.57944 0.138 32.15648 O ? A ? 94 O 1
   ATOM 2436 N D GLY A 480 ? 15.03383 -3.03405 28.38533 0.438 37.00573 N ? A ? 94 N 1
   ATOM 2437 CA D GLY A 480 ? 14.27692 -1.83621 28.07070 0.438 36.14067 C ? A ? 94 CA 1
   ATOM 2438 C D GLY A 480 ? 12.77429 -1.97222 28.15265 0.438 32.81530 C ? A ? 94 C 1
   ATOM 2439 O D GLY A 480 ? 12.06294 -1.14718 27.56467 0.438 32.11240 O ? A ? 94 O 1
   ATOM 2440 N A GLU A 481 ? 12.50970 -2.73656 28.89975 0.424 32.65901 N ? A ? 95 N 1
   ATOM 2441 CA A GLU A 481 ? 11.07775 -2.85165 29.13344 0.424 30.38460 C ? A ? 95 CA 1
   ATOM 2442 C A GLU A 481 ? 10.76735 -2.42730 30.55259 0.424 30.78974 C ? A ? 95 C 1
   ATOM 2443 O A GLU A 481 ? 11.51759 -2.74452 31.48027 0.424 30.79189 O ? A ? 95 O 1
   ATOM 2444 CB A GLU A 481 ? 10.61558 -4.28810 28.93602 0.424 31.10435 C ? A ? 95 CB 1
   ATOM 2445 CG A GLU A 481 ? 10.99208 -4.90177 27.62051 0.424 31.30899 C ? A ? 95 CG 1
   ATOM 2446 CD A GLU A 481 ? 10.02846 -4.49964 26.55765 0.424 29.90702 C ? A ? 95 CD 1
   ATOM 2447 OE1 A GLU A 481 ? 8.85103 -4.89159 26.64632 0.424 28.29110 O ? A ? 95 OE1 1
   ATOM 2448 OE2 A GLU A 481 ? 10.43244 -3.78182 25.63575 0.424 28.94477 O ? A ? 95 OE2 1
   ATOM 2449 N C GLU A 481 ? 12.31871 -3.16711 28.70202 0.138 33.26983 N ? A ? 95 N 1
   ATOM 2450 CA C GLU A 481 ? 10.93300 -3.31507 29.13194 0.138 31.00817 C ? A ? 95 CA 1
   ATOM 2451 C C GLU A 481 ? 10.70857 -2.58335 30.44665 0.138 30.84709 C ? A ? 95 C 1
   ATOM 2452 O C GLU A 481 ? 11.53964 -2.63984 31.35649 0.138 30.89110 O ? A ? 95 O 1
   ATOM 2453 CB C GLU A 481 ? 10.56667 -4.79013 29.32735 0.138 30.66063 C ? A ? 95 CB 1
   ATOM 2454 CG C GLU A 481 ? 11.02875 -5.77830 28.26600 0.138 31.42279 C ? A ? 95 CG 1
   ATOM 2455 CD C GLU A 481 ? 10.71016 -7.21166 28.68669 0.138 32.25066 C ? A ? 95 CD 1
   ATOM 2456 OE1 C GLU A 481 ? 9.52485 -7.47824 28.98067 0.138 30.76450 O ? A ? 95 OE1 1
   ATOM 2457 OE2 C GLU A 481 ? 11.64450 -8.05150 28.76418 0.138 33.16163 O ? A ? 95 OE2 1
   ATOM 2458 N D GLU A 481 ? 12.27335 -3.01416 28.81897 0.438 33.61540 N ? A ? 95 N 1
   ATOM 2459 CA D GLU A 481 ? 10.84233 -3.23196 29.02256 0.438 30.85965 C ? A ? 95 CA 1
   ATOM 2460 C D GLU A 481 ? 10.45798 -2.85801 30.44859 0.438 30.79471 C ? A ? 95 C 1
   ATOM 2461 O D GLU A 481 ? 11.15941 -3.20644 31.40830 0.438 30.35962 O ? A ? 95 O 1
   ATOM 2462 CB D GLU A 481 ? 10.44871 -4.68522 28.75939 0.438 30.24548 C ? A ? 95 CB 1
   ATOM 2463 CG D GLU A 481 ? 10.84600 -5.22485 27.38783 0.438 31.10321 C ? A ? 95 CG 1
   ATOM 2464 CD D GLU A 481 ? 9.66281 -5.79782 26.61372 0.438 30.72883 C ? A ? 95 CD 1
   ATOM 2465 OE1 D GLU A 481 ? 8.68028 -5.06232 26.38304 0.438 28.61985 O ? A ? 95 OE1 1
   ATOM 2466 OE2 D GLU A 481 ? 9.70631 -7.00169 26.24712 0.438 33.25320 O ? A ? 95 OE2 1
   ATOM 2467 N A LEU A 482 ? 9.63956 -1.73024 30.71511 0.424 28.75770 N ? A ? 96 N 1
   ATOM 2468 CA A LEU A 482 ? 9.19228 -1.32463 32.03440 0.424 28.07485 C ? A ? 96 CA 1
   ATOM 2469 C A LEU A 482 ? 9.01053 -2.54926 32.90974 0.424 27.60677 C ? A ? 96 C 1
   ATOM 2470 O A LEU A 482 ? 8.45212 -3.55248 32.47340 0.424 26.98536 O ? A ? 96 O 1
   ATOM 2471 CB A LEU A 482 ? 7.87039 -0.57830 31.90416 0.424 26.78637 C ? A ? 96 CB 1
   ATOM 2472 CG A LEU A 482 ? 7.31725 -0.02023 33.21573 0.424 25.41159 C ? A ? 96 CG 1
   ATOM 2473 CD1 A LEU A 482 ? 8.24607 1.10940 33.70104 0.424 26.76543 C ? A ? 96 CD1 1
   ATOM 2474 CD2 A LEU A 482 ? 5.88955 0.46666 32.95708 0.424 25.31746 C ? A ? 96 CD2 1
   ATOM 2475 N C LEU A 482 ? 9.57257 -1.89521 30.54928 0.138 28.78039 N ? A ? 96 N 1
   ATOM 2476 CA C LEU A 482 ? 9.14411 -1.37198 31.83872 0.138 28.19675 C ? A ? 96 CA 1
   ATOM 2477 C C LEU A 482 ? 8.85930 -2.54956 32.75928 0.138 27.67407 C ? A ? 96 C 1
   ATOM 2478 O C LEU A 482 ? 8.29294 -3.55939 32.34692 0.138 27.05889 O ? A ? 96 O 1
   ATOM 2479 CB C LEU A 482 ? 7.89648 -0.50049 31.67288 0.138 26.81998 C ? A ? 96 CB 1
   ATOM 2480 CG C LEU A 482 ? 7.35967 0.25926 32.89626 0.138 26.11705 C ? A ? 96 CG 1
   ATOM 2481 CD1 C LEU A 482 ? 8.01526 1.63599 32.99988 0.138 27.12258 C ? A ? 96 CD1 1
   ATOM 2482 CD2 C LEU A 482 ? 5.83933 0.37864 32.82332 0.138 25.37328 C ? A ? 96 CD2 1
   ATOM 2483 N D LEU A 482 ? 9.32517 -2.16288 30.57962 0.438 28.19721 N ? A ? 96 N 1
   ATOM 2484 CA D LEU A 482 ? 8.94232 -1.61042 31.86826 0.438 28.15951 C ? A ? 96 CA 1
   ATOM 2485 C D LEU A 482 ? 8.81519 -2.72123 32.89499 0.438 27.61786 C ? A ? 96 C 1
   ATOM 2486 O D LEU A 482 ? 8.33240 -3.80995 32.58562 0.438 27.01274 O ? A ? 96 O 1
   ATOM 2487 CB D LEU A 482 ? 7.61881 -0.87213 31.73093 0.438 26.53541 C ? A ? 96 CB 1
   ATOM 2488 CG D LEU A 482 ? 6.98534 -0.36153 33.02585 0.438 26.09327 C ? A ? 96 CG 1
   ATOM 2489 CD1 D LEU A 482 ? 7.63084 0.93313 33.39032 0.438 25.81728 C ? A ? 96 CD1 1
   ATOM 2490 CD2 D LEU A 482 ? 5.50472 -0.16450 32.73516 0.438 25.16976 C ? A ? 96 CD2 1
   ATOM 2491 N A GLN A 483 ? 9.47274 -2.46972 34.15643 0.424 27.71989 N ? A ? 97 N 1
   ATOM 2492 CA A GLN A 483 ? 9.29450 -3.55956 35.10972 0.424 27.46898 C ? A ? 97 CA 1
   ATOM 2493 C A GLN A 483 ? 8.42102 -3.16652 36.28668 0.424 26.34648 C ? A ? 97 C 1
   ATOM 2494 O A GLN A 483 ? 7.52142 -3.92204 36.67441 0.424 26.71721 O ? A ? 97 O 1
   ATOM 2495 CB A GLN A 483 ? 10.66666 -4.01337 35.65201 0.424 27.70868 C ? A ? 97 CB 1
   ATOM 2496 CG A GLN A 483 ? 11.52168 -4.79945 34.69726 0.424 30.94088 C ? A ? 97 CG 1
   ATOM 2497 CD A GLN A 483 ? 12.73815 -5.39114 35.42903 0.424 30.56741 C ? A ? 97 CD 1
   ATOM 2498 OE1 A GLN A 483 ? 13.30732 -4.76526 36.32715 0.424 30.98011 O ? A ? 97 OE1 1
   ATOM 2499 NE2 A GLN A 483 ? 13.12315 -6.60330 35.05445 0.424 32.44034 N ? A ? 97 NE2 1
   ATOM 2500 N C GLN A 483 ? 9.27041 -2.43679 34.01027 0.138 27.67584 N ? A ? 97 N 1
   ATOM 2501 CA C GLN A 483 ? 9.05716 -3.53382 34.94519 0.138 27.41521 C ? A ? 97 CA 1
   ATOM 2502 C C GLN A 483 ? 8.39933 -3.04338 36.23311 0.138 26.37026 C ? A ? 97 C 1
   ATOM 2503 O C GLN A 483 ? 7.56007 -3.74118 36.80970 0.138 26.59923 O ? A ? 97 O 1
   ATOM 2504 CB C GLN A 483 ? 10.37420 -4.24777 35.26892 0.138 27.88967 C ? A ? 97 CB 1
   ATOM 2505 CG C GLN A 483 ? 10.18013 -5.51723 36.06218 0.138 28.65436 C ? A ? 97 CG 1
   ATOM 2506 CD C GLN A 483 ? 11.48705 -6.21271 36.38690 0.138 29.42700 C ? A ? 97 CD 1
   ATOM 2507 OE1 C GLN A 483 ? 12.55337 -5.60589 36.32732 0.138 30.13004 O ? A ? 97 OE1 1
   ATOM 2508 NE2 C GLN A 483 ? 11.40850 -7.49328 36.73201 0.138 30.24152 N ? A ? 97 NE2 1
   ATOM 2509 N D GLN A 483 ? 9.22889 -2.43217 34.13283 0.438 27.70712 N ? A ? 97 N 1
   ATOM 2510 CA D GLN A 483 ? 9.18119 -3.42184 35.20128 0.438 27.37981 C ? A ? 97 CA 1
   ATOM 2511 C D GLN A 483 ? 8.46358 -2.91099 36.45239 0.438 26.21329 C ? A ? 97 C 1
   ATOM 2512 O D GLN A 483 ? 7.58429 -3.58531 36.99464 0.438 26.63524 O ? A ? 97 O 1
   ATOM 2513 CB D GLN A 483 ? 10.60927 -3.85784 35.57099 0.438 27.73063 C ? A ? 97 CB 1
   ATOM 2514 CG D GLN A 483 ? 10.61411 -4.93955 36.60021 0.438 28.20917 C ? A ? 97 CG 1
   ATOM 2515 CD D GLN A 483 ? 11.98234 -5.56915 36.78844 0.438 28.97393 C ? A ? 97 CD 1
   ATOM 2516 OE1 D GLN A 483 ? 12.13394 -6.75147 36.57367 0.438 30.58259 O ? A ? 97 OE1 1
   ATOM 2517 NE2 D GLN A 483 ? 12.96317 -4.79318 37.23154 0.438 30.21017 N ? A ? 97 NE2 1
   ATOM 2518 N A TYR A 484 ? 8.71337 -2.02786 36.89053 0.424 25.93583 N ? A ? 98 N 1
   ATOM 2519 CA A TYR A 484 ? 8.02190 -1.49004 38.04754 0.424 25.22407 C ? A ? 98 CA 1
   ATOM 2520 C A TYR A 484 ? 7.81861 0.00349 37.85230 0.424 25.80191 C ? A ? 98 C 1
   ATOM 2521 O A TYR A 484 ? 8.24339 0.59815 36.85612 0.424 25.15320 O ? A ? 98 O 1
   ATOM 2522 CB A TYR A 484 ? 8.82140 -1.71704 39.34104 0.424 26.20807 C ? A ? 98 CB 1
   ATOM 2523 CG A TYR A 484 ? 9.23508 -3.16505 39.52825 0.424 26.20665 C ? A ? 98 CG 1
   ATOM 2524 CD1 A TYR A 484 ? 8.29866 -4.17523 39.56263 0.424 26.04916 C ? A ? 98 CD1 1
   ATOM 2525 CD2 A TYR A 484 ? 10.56981 -3.50682 39.66722 0.424 27.42180 C ? A ? 98 CD2 1
   ATOM 2526 CE1 A TYR A 484 ? 8.66219 -5.49957 39.73654 0.424 26.65847 C ? A ? 98 CE1 1
   ATOM 2527 CE2 A TYR A 484 ? 10.94164 -4.82458 39.85239 0.424 27.17378 C ? A ? 98 CE2 1
   ATOM 2528 CZ A TYR A 484 ? 9.99458 -5.81502 39.87682 0.424 27.55560 C ? A ? 98 CZ 1
   ATOM 2529 OH A TYR A 484 ? 10.39896 -7.13736 40.05136 0.424 26.26507 O ? A ? 98 OH 1
   ATOM 2530 N C TYR A 484 ? 8.76833 -1.84468 36.67872 0.138 26.17775 N ? A ? 98 N 1
   ATOM 2531 CA C TYR A 484 ? 8.28463 -1.32464 37.95059 0.138 25.58030 C ? A ? 98 CA 1
   ATOM 2532 C C TYR A 484 ? 8.13702 0.18866 37.89736 0.138 25.81415 C ? A ? 98 C 1
   ATOM 2533 O C TYR A 484 ? 8.72047 0.87068 37.05116 0.138 25.49640 O ? A ? 98 O 1
   ATOM 2534 CB C TYR A 484 ? 9.23232 -1.68301 39.09908 0.138 26.42026 C ? A ? 98 CB 1
   ATOM 2535 CG C TYR A 484 ? 9.17620 -3.13791 39.48973 0.138 26.33590 C ? A ? 98 CG 1
   ATOM 2536 CD1 C TYR A 484 ? 7.96411 -3.76100 39.70460 0.138 25.88606 C ? A ? 98 CD1 1
   ATOM 2537 CD2 C TYR A 484 ? 10.33315 -3.88356 39.64093 0.138 27.24805 C ? A ? 98 CD2 1
   ATOM 2538 CE1 C TYR A 484 ? 7.89387 -5.08262 40.04579 0.138 26.32755 C ? A ? 98 CE1 1
   ATOM 2539 CE2 C TYR A 484 ? 10.27270 -5.20906 39.99925 0.138 27.20003 C ? A ? 98 CE2 1
   ATOM 2540 CZ C TYR A 484 ? 9.04677 -5.80095 40.20230 0.138 26.64701 C ? A ? 98 CZ 1
   ATOM 2541 OH C TYR A 484 ? 8.96604 -7.12184 40.56000 0.138 28.89000 O ? A ? 98 OH 1
   ATOM 2542 N D TYR A 484 ? 8.84837 -1.73789 36.92901 0.438 26.17615 N ? A ? 98 N 1
   ATOM 2543 CA D TYR A 484 ? 8.25733 -1.13396 38.11952 0.438 25.55541 C ? A ? 98 CA 1
   ATOM 2544 C D TYR A 484 ? 8.13860 0.37231 37.94757 0.438 25.77023 C ? A ? 98 C 1
   ATOM 2545 O D TYR A 484 ? 8.80017 0.98764 37.11189 0.438 25.36671 O ? A ? 98 O 1
   ATOM 2546 CB D TYR A 484 ? 9.10420 -1.33643 39.39715 0.438 25.58833 C ? A ? 98 CB 1
   ATOM 2547 CG D TYR A 484 ? 9.44623 -2.75767 39.75081 0.438 26.84218 C ? A ? 98 CG 1
   ATOM 2548 CD1 D TYR A 484 ? 8.46000 -3.66907 40.04240 0.438 26.15668 C ? A ? 98 CD1 1
   ATOM 2549 CD2 D TYR A 484 ? 10.77166 -3.16566 39.82336 0.438 27.66543 C ? A ? 98 CD2 1
   ATOM 2550 CE1 D TYR A 484 ? 8.76636 -4.98665 40.38507 0.438 26.96087 C ? A ? 98 CE1 1
   ATOM 2551 CE2 D TYR A 484 ? 11.08978 -4.46633 40.16719 0.438 27.77157 C ? A ? 98 CE2 1
   ATOM 2552 CZ D TYR A 484 ? 10.08623 -5.36998 40.43663 0.438 27.48600 C ? A ? 98 CZ 1
   ATOM 2553 OH D TYR A 484 ? 10.41400 -6.67013 40.78154 0.438 26.88599 O ? A ? 98 OH 1
   ATOM 2554 N A PHE A 485 ? 7.15207 0.60344 38.82438 0.424 24.41223 N ? A ? 99 N 1
   ATOM 2555 CA A PHE A 485 ? 7.15637 2.03578 39.02721 0.424 24.83560 C ? A ? 99 CA 1
   ATOM 2556 C A PHE A 485 ? 7.57428 2.21536 40.47235 0.424 25.28389 C ? A ? 99 C 1
   ATOM 2557 O A PHE A 485 ? 7.11377 1.45501 41.33063 0.424 24.69497 O ? A ? 99 O 1
   ATOM 2558 CB A PHE A 485 ? 5.75935 2.66561 38.82145 0.424 24.57814 C ? A ? 99 CB 1
   ATOM 2559 CG A PHE A 485 ? 5.35722 2.84609 37.38266 0.424 24.48085 C ? A ? 99 CG 1
   ATOM 2560 CD1 A PHE A 485 ? 5.81039 3.94175 36.66542 0.424 25.02179 C ? A ? 99 CD1 1
   ATOM 2561 CD2 A PHE A 485 ? 4.50356 1.95768 36.76569 0.424 23.52466 C ? A ? 99 CD2 1
   ATOM 2562 CE1 A PHE A 485 ? 5.45462 4.10990 35.33907 0.424 24.84017 C ? A ? 99 CE1 1
   ATOM 2563 CE2 A PHE A 485 ? 4.11969 2.14239 35.40727 0.424 24.61472 C ? A ? 99 CE2 1
   ATOM 2564 CZ A PHE A 485 ? 4.61068 3.23171 34.72193 0.424 25.15625 C ? A ? 99 CZ 1
   ATOM 2565 N C PHE A 485 ? 7.34476 0.70236 38.83075 0.138 24.63915 N ? A ? 99 N 1
   ATOM 2566 CA C PHE A 485 ? 7.29393 2.12156 39.13980 0.138 24.92486 C ? A ? 99 CA 1
   ATOM 2567 C C PHE A 485 ? 7.70472 2.30850 40.58963 0.138 25.30195 C ? A ? 99 C 1
   ATOM 2568 O C PHE A 485 ? 7.28943 1.53266 41.45532 0.138 25.06094 O ? A ? 99 O 1
   ATOM 2569 CB C PHE A 485 ? 5.89153 2.69880 38.94160 0.138 24.67990 C ? A ? 99 CB 1
   ATOM 2570 CG C PHE A 485 ? 5.59056 3.08020 37.53197 0.138 24.74969 C ? A ? 99 CG 1
   ATOM 2571 CD1 C PHE A 485 ? 6.10073 4.25351 36.99626 0.138 25.09694 C ? A ? 99 CD1 1
   ATOM 2572 CD2 C PHE A 485 ? 4.78937 2.27904 36.74367 0.138 23.92272 C ? A ? 99 CD2 1
   ATOM 2573 CE1 C PHE A 485 ? 5.81865 4.60890 35.68980 0.138 25.41817 C ? A ? 99 CE1 1
   ATOM 2574 CE2 C PHE A 485 ? 4.50591 2.63763 35.43440 0.138 24.58198 C ? A ? 99 CE2 1
   ATOM 2575 CZ C PHE A 485 ? 5.02800 3.79856 34.91404 0.138 25.19590 C ? A ? 99 CZ 1
   ATOM 2576 N D PHE A 485 ? 7.31284 0.96895 38.79117 0.438 24.58055 N ? A ? 99 N 1
   ATOM 2577 CA D PHE A 485 ? 7.44120 2.38405 39.07957 0.438 24.85999 C ? A ? 99 CA 1
   ATOM 2578 C D PHE A 485 ? 7.94314 2.51674 40.50586 0.438 25.30385 C ? A ? 99 C 1
   ATOM 2579 O D PHE A 485 ? 7.59269 1.70215 41.36622 0.438 25.28782 O ? A ? 99 O 1
   ATOM 2580 CB D PHE A 485 ? 6.10454 3.11057 38.94837 0.438 24.97969 C ? A ? 99 CB 1
   ATOM 2581 CG D PHE A 485 ? 5.66391 3.28569 37.53802 0.438 24.75974 C ? A ? 99 CG 1
   ATOM 2582 CD1 D PHE A 485 ? 4.82031 2.36684 36.93516 0.438 23.70156 C ? A ? 99 CD1 1
   ATOM 2583 CD2 D PHE A 485 ? 6.10209 4.37582 36.80225 0.438 25.07382 C ? A ? 99 CD2 1
   ATOM 2584 CE1 D PHE A 485 ? 4.41269 2.54970 35.62121 0.438 24.63532 C ? A ? 99 CE1 1
   ATOM 2585 CE2 D PHE A 485 ? 5.69696 4.53302 35.48340 0.438 25.34268 C ? A ? 99 CE2 1
   ATOM 2586 CZ D PHE A 485 ? 4.87226 3.62314 34.91028 0.438 25.13744 C ? A ? 99 CZ 1
   ATOM 2587 N A ILE A 486 ? 8.44046 3.18679 40.74576 0.424 26.01654 N ? A ? 100 N 1
   ATOM 2588 CA A ILE A 486 ? 8.69987 3.63312 42.11910 0.424 26.35984 C ? A ? 100 CA 1
   ATOM 2589 C A ILE A 486 ? 8.00730 4.97086 42.30338 0.424 26.90590 C ? A ? 100 C 1
   ATOM 2590 O A ILE A 486 ? 7.92445 5.77621 41.37084 0.424 26.39525 O ? A ? 100 O 1
   ATOM 2591 CB A ILE A 486 ? 10.20494 3.72989 42.46033 0.424 27.08220 C ? A ? 100 CB 1
   ATOM 2592 CG1 A ILE A 486 ? 10.44169 4.03858 43.95151 0.424 27.54944 C ? A ? 100 CG1 1
   ATOM 2593 CG2 A ILE A 486 ? 10.94336 4.74250 41.59925 0.424 28.53962 C ? A ? 100 CG2 1
   ATOM 2594 CD1 A ILE A 486 ? 11.94252 3.96421 44.34988 0.424 27.85033 C ? A ? 100 CD1 1
   ATOM 2595 N C ILE A 486 ? 8.50722 3.33548 40.85564 0.138 26.10805 N ? A ? 100 N 1
   ATOM 2596 CA C ILE A 486 ? 8.82175 3.75816 42.21708 0.138 26.42770 C ? A ? 100 CA 1
   ATOM 2597 C C ILE A 486 ? 8.13586 5.09461 42.46131 0.138 26.79689 C ? A ? 100 C 1
   ATOM 2598 O C ILE A 486 ? 8.24270 6.01621 41.64393 0.138 26.60161 O ? A ? 100 O 1
   ATOM 2599 CB C ILE A 486 ? 10.34063 3.84557 42.46037 0.138 27.07850 C ? A ? 100 CB 1
   ATOM 2600 CG1 C ILE A 486 ? 10.63695 4.35344 43.87644 0.138 28.69345 C ? A ? 100 CG1 1
   ATOM 2601 CG2 C ILE A 486 ? 11.04073 4.70237 41.40660 0.138 28.60055 C ? A ? 100 CG2 1
   ATOM 2602 CD1 C ILE A 486 ? 12.12734 4.39116 44.20507 0.138 28.10266 C ? A ? 100 CD1 1
   ATOM 2603 N D ILE A 486 ? 8.74789 3.53991 40.76324 0.438 26.23389 N ? A ? 100 N 1
   ATOM 2604 CA D ILE A 486 ? 9.06413 3.95618 42.12701 0.438 26.22706 C ? A ? 100 CA 1
   ATOM 2605 C D ILE A 486 ? 8.33126 5.26009 42.36935 0.438 26.83196 C ? A ? 100 C 1
   ATOM 2606 O D ILE A 486 ? 8.53719 6.23412 41.64233 0.438 26.37780 O ? A ? 100 O 1
   ATOM 2607 CB D ILE A 486 ? 10.56546 4.15374 42.35725 0.438 27.35693 C ? A ? 100 CB 1
   ATOM 2608 CG1 D ILE A 486 ? 11.34807 2.93800 41.86383 0.438 28.33440 C ? A ? 100 CG1 1
   ATOM 2609 CG2 D ILE A 486 ? 10.82190 4.44707 43.85381 0.438 28.96618 C ? A ? 100 CG2 1
   ATOM 2610 CD1 D ILE A 486 ? 12.85328 3.17712 41.75745 0.438 31.42878 C ? A ? 100 CD1 1
   ATOM 2611 N A GLY A 487 ? 7.45409 5.17821 43.48478 0.424 26.41896 N ? A ? 101 N 1
   ATOM 2612 CA A GLY A 487 ? 6.90556 6.46359 43.86330 0.424 26.66919 C ? A ? 101 CA 1
   ATOM 2613 C A GLY A 487 ? 7.63286 6.90405 45.11487 0.424 27.46015 C ? A ? 101 C 1
   ATOM 2614 O A GLY A 487 ? 8.09553 6.07789 45.90570 0.424 27.35085 O ? A ? 101 O 1
   ATOM 2615 N C GLY A 487 ? 7.40785 5.18572 43.56749 0.138 26.36496 N ? A ? 101 N 1
   ATOM 2616 CA C GLY A 487 ? 6.70228 6.40130 43.92655 0.138 26.69138 C ? A ? 101 CA 1
   ATOM 2617 C C GLY A 487 ? 7.17083 6.94294 45.26121 0.138 27.29117 C ? A ? 101 C 1
   ATOM 2618 O C GLY A 487 ? 6.97335 6.30939 46.30254 0.138 27.40230 O ? A ? 101 O 1
   ATOM 2619 N D GLY A 487 ? 7.49266 5.28365 43.39271 0.438 26.38127 N ? A ? 101 N 1
   ATOM 2620 CA D GLY A 487 ? 6.80390 6.50134 43.77562 0.438 26.64893 C ? A ? 101 CA 1
   ATOM 2621 C D GLY A 487 ? 7.23676 6.95247 45.15478 0.438 27.37229 C ? A ? 101 C 1
   ATOM 2622 O D GLY A 487 ? 7.07134 6.22214 46.14443 0.438 27.27310 O ? A ? 101 O 1
   ATOM 2623 N A VAL A 488 ? 7.74269 8.20525 45.28534 0.424 27.14192 N ? A ? 102 N 1
   ATOM 2624 CA A VAL A 488 ? 8.48326 8.79701 46.39995 0.424 27.72316 C ? A ? 102 CA 1
   ATOM 2625 C A VAL A 488 ? 7.64620 9.94174 46.95180 0.424 27.40408 C ? A ? 102 C 1
   ATOM 2626 O A VAL A 488 ? 7.36782 10.91913 46.24269 0.424 26.11711 O ? A ? 102 O 1
   ATOM 2627 CB A VAL A 488 ? 9.87397 9.27547 45.95793 0.424 28.76335 C ? A ? 102 CB 1
   ATOM 2628 CG1 A VAL A 488 ? 10.56095 10.06693 47.05663 0.424 28.99085 C ? A ? 102 CG1 1
   ATOM 2629 CG2 A VAL A 488 ? 10.72758 8.05353 45.52581 0.424 28.67127 C ? A ? 102 CG2 1
   ATOM 2630 N C VAL A 488 ? 7.80997 8.10703 45.23622 0.138 26.95619 N ? A ? 102 N 1
   ATOM 2631 CA C VAL A 488 ? 8.43732 8.69370 46.41580 0.138 27.75156 C ? A ? 102 CA 1
   ATOM 2632 C C VAL A 488 ? 7.58195 9.85376 46.91169 0.138 27.40497 C ? A ? 102 C 1
   ATOM 2633 O C VAL A 488 ? 7.27922 10.78854 46.15535 0.138 26.31989 O ? A ? 102 O 1
   ATOM 2634 CB C VAL A 488 ? 9.87028 9.15180 46.10460 0.138 28.66948 C ? A ? 102 CB 1
   ATOM 2635 CG1 C VAL A 488 ? 10.60295 9.51099 47.38330 0.138 29.46465 C ? A ? 102 CG1 1
   ATOM 2636 CG2 C VAL A 488 ? 10.61403 8.05815 45.33554 0.138 28.64741 C ? A ? 102 CG2 1
   ATOM 2637 N D VAL A 488 ? 7.84369 8.12935 45.21593 0.438 26.94277 N ? A ? 102 N 1
   ATOM 2638 CA D VAL A 488 ? 8.42588 8.67920 46.43877 0.438 27.76048 C ? A ? 102 CA 1
   ATOM 2639 C D VAL A 488 ? 7.56898 9.84641 46.92059 0.438 27.38049 C ? A ? 102 C 1
   ATOM 2640 O D VAL A 488 ? 7.24489 10.76961 46.15706 0.438 26.16617 O ? A ? 102 O 1
   ATOM 2641 CB D VAL A 488 ? 9.87904 9.11504 46.21044 0.438 28.65062 C ? A ? 102 CB 1
   ATOM 2642 CG1 D VAL A 488 ? 9.93133 10.22631 45.19673 0.438 28.63193 C ? A ? 102 CG1 1
   ATOM 2643 CG2 D VAL A 488 ? 10.53118 9.53352 47.50967 0.438 29.41385 C ? A ? 102 CG2 1
   ATOM 2644 N . GLN A 489 ? 7.19590 9.79112 48.18112 1.000 26.60246 N ? A ? 103 N 1
   ATOM 2645 CA . GLN A 489 ? 6.30059 10.74393 48.81067 1.000 26.13802 C ? A ? 103 CA 1
   ATOM 2646 C . GLN A 489 ? 7.00352 11.47076 49.93040 1.000 26.93819 C ? A ? 103 C 1
   ATOM 2647 O . GLN A 489 ? 7.73776 10.82983 50.68908 1.000 29.92165 O ? A ? 103 O 1
   ATOM 2648 CB . GLN A 489 ? 5.17613 10.00197 49.43876 1.000 27.15366 C ? A ? 103 CB 1
   ATOM 2649 CG . GLN A 489 ? 4.31838 9.27269 48.42793 1.000 28.03014 C ? A ? 103 CG 1
   ATOM 2650 CD . GLN A 489 ? 4.81766 7.89182 48.15337 1.000 29.28791 C ? A ? 103 CD 1
   ATOM 2651 OE1 . GLN A 489 ? 5.74114 7.35139 48.84441 1.000 29.23263 O ? A ? 103 OE1 1
   ATOM 2652 NE2 . GLN A 489 ? 4.20020 7.28015 47.14458 1.000 27.36942 N ? A ? 103 NE2 1
   ATOM 2653 N . LEU A 490 ? 6.69193 12.78218 50.09979 1.000 25.21810 N ? A ? 104 N 1
   ATOM 2654 CA . LEU A 490 ? 7.14103 13.60794 51.20979 1.000 28.31462 C ? A ? 104 CA 1
   ATOM 2655 C . LEU A 490 ? 5.95528 14.40731 51.73128 1.000 28.17767 C ? A ? 104 C 1
   ATOM 2656 O . LEU A 490 ? 5.17925 14.94784 50.93032 1.000 29.85158 O ? A ? 104 O 1
   ATOM 2657 CB A LEU A 490 ? 8.29049 14.54570 50.80460 0.358 28.58324 C ? A ? 104 CB 1
   ATOM 2658 CG A LEU A 490 ? 9.61658 13.82703 50.60905 0.358 27.64556 C ? A ? 104 CG 1
   ATOM 2659 CD1 A LEU A 490 ? 10.61834 14.76095 49.95253 0.358 27.10855 C ? A ? 104 CD1 1
   ATOM 2660 CD2 A LEU A 490 ? 10.15470 13.31826 51.93682 0.358 27.73841 C ? A ? 104 CD2 1
   ATOM 2661 CB B LEU A 490 ? 8.28664 14.55009 50.76980 0.184 28.56104 C ? A ? 104 CB 1
   ATOM 2662 CG B LEU A 490 ? 9.32126 13.94445 49.81351 0.184 28.39486 C ? A ? 104 CG 1
   ATOM 2663 CD1 B LEU A 490 ? 9.80622 14.99160 48.81044 0.184 27.62497 C ? A ? 104 CD1 1
   ATOM 2664 CD2 B LEU A 490 ? 10.49911 13.35216 50.58610 0.184 28.09935 C ? A ? 104 CD2 1
   ATOM 2665 CB C LEU A 490 ? 8.23144 14.55863 50.71438 0.458 28.61772 C ? A ? 104 CB 1
   ATOM 2666 CG C LEU A 490 ? 9.51457 14.74688 51.47802 0.458 28.03149 C ? A ? 104 CG 1
   ATOM 2667 CD1 C LEU A 490 ? 10.11624 13.40192 51.85288 0.458 27.71443 C ? A ? 104 CD1 1
   ATOM 2668 CD2 C LEU A 490 ? 10.42293 15.50777 50.54252 0.458 26.29911 C ? A ? 104 CD2 1
   ATOM 2669 N A ASP A 491 ? 5.79358 14.45270 53.05806 0.674 30.35189 N ? A ? 105 N 1
   ATOM 2670 CA A ASP A 491 ? 4.74076 15.24506 53.70441 0.674 29.85996 C ? A ? 105 CA 1
   ATOM 2671 C A ASP A 491 ? 5.15293 16.69875 53.67008 0.674 32.80197 C ? A ? 105 C 1
   ATOM 2672 O A ASP A 491 ? 5.98242 17.13167 54.46999 0.674 31.49387 O ? A ? 105 O 1
   ATOM 2673 CB A ASP A 491 ? 4.49920 14.78804 55.13132 0.674 31.52214 C ? A ? 105 CB 1
   ATOM 2674 CG A ASP A 491 ? 3.32221 15.51821 55.79845 0.674 31.96944 C ? A ? 105 CG 1
   ATOM 2675 OD1 A ASP A 491 ? 2.80449 16.52850 55.25913 0.674 33.48978 O ? A ? 105 OD1 1
   ATOM 2676 OD2 A ASP A 491 ? 2.90878 15.06444 56.87485 0.674 35.98912 O ? A ? 105 OD2 1
   ATOM 2677 N B ASP A 491 ? 5.81383 14.50750 53.04666 0.326 30.29731 N ? A ? 105 N 1
   ATOM 2678 CA B ASP A 491 ? 4.82414 15.43489 53.58087 0.326 30.14894 C ? A ? 105 CA 1
   ATOM 2679 C B ASP A 491 ? 5.34125 16.85351 53.39865 0.326 32.34594 C ? A ? 105 C 1
   ATOM 2680 O B ASP A 491 ? 6.30267 17.26253 54.05698 0.326 31.85778 O ? A ? 105 O 1
   ATOM 2681 CB B ASP A 491 ? 4.52083 15.15989 55.04353 0.326 31.81136 C ? A ? 105 CB 1
   ATOM 2682 CG B ASP A 491 ? 3.24921 15.84424 55.49235 0.326 32.99560 C ? A ? 105 CG 1
   ATOM 2683 OD1 B ASP A 491 ? 2.88814 16.90754 54.92706 0.326 33.54789 O ? A ? 105 OD1 1
   ATOM 2684 OD2 B ASP A 491 ? 2.58313 15.30754 56.37674 0.326 34.51958 O ? A ? 105 OD2 1
   ATOM 2685 N A GLY A 492 ? 4.59653 17.44329 52.72561 0.674 31.59852 N ? A ? 106 N 1
   ATOM 2686 CA A GLY A 492 ? 4.88664 18.85951 52.58300 0.674 33.69324 C ? A ? 106 CA 1
   ATOM 2687 C A GLY A 492 ? 3.98234 19.76442 53.39087 0.674 34.63138 C ? A ? 106 C 1
   ATOM 2688 O A GLY A 492 ? 3.85272 20.95289 53.08613 0.674 35.32765 O ? A ? 106 O 1
   ATOM 2689 N B GLY A 492 ? 4.72648 17.59163 52.49111 0.326 31.67989 N ? A ? 106 N 1
   ATOM 2690 CA B GLY A 492 ? 5.12252 18.95319 52.20245 0.326 33.74595 C ? A ? 106 CA 1
   ATOM 2691 C B GLY A 492 ? 4.53688 20.02358 53.09502 0.326 34.52295 C ? A ? 106 C 1
   ATOM 2692 O B GLY A 492 ? 4.91012 21.18797 52.93618 0.326 34.61675 O ? A ? 106 O 1
   ATOM 2693 N A SER A 493 ? 3.38925 19.23685 54.45739 0.674 35.18007 N ? A ? 107 N 1
   ATOM 2694 CA A SER A 493 ? 2.59248 20.03450 55.37513 0.674 37.92842 C ? A ? 107 CA 1
   ATOM 2695 C A SER A 493 ? 3.34498 20.22399 56.69082 0.674 40.49807 C ? A ? 107 C 1
   ATOM 2696 O A SER A 493 ? 3.93453 19.27402 57.21988 0.674 41.44478 O ? A ? 107 O 1
   ATOM 2697 CB A SER A 493 ? 1.23275 19.37863 55.61983 0.674 38.66459 C ? A ? 107 CB 1
   ATOM 2698 OG A SER A 493 ? 0.55465 19.13901 54.39108 0.674 35.03939 O ? A ? 107 OG 1
   ATOM 2699 N B SER A 493 ? 3.66200 19.67727 54.04177 0.326 35.11137 N ? A ? 107 N 1
   ATOM 2700 CA B SER A 493 ? 3.03564 20.65259 54.92777 0.326 37.91050 C ? A ? 107 CA 1
   ATOM 2701 C B SER A 493 ? 3.67350 20.64214 56.32535 0.326 40.21678 C ? A ? 107 C 1
   ATOM 2702 O B SER A 493 ? 4.43906 19.74762 56.68058 0.326 39.82353 O ? A ? 107 O 1
   ATOM 2703 CB B SER A 493 ? 1.52986 20.38422 55.00923 0.326 38.16331 C ? A ? 107 CB 1
   ATOM 2704 OG B SER A 493 ? 0.96118 20.25580 53.70654 0.326 35.33277 O ? A ? 107 OG 1
   ATOM 2705 N A ASP A 494 ? 3.33128 21.45536 57.21636 0.674 43.10109 N ? A ? 108 N 1
   ATOM 2706 CA A ASP A 494 ? 3.92908 21.74647 58.51823 0.674 43.64533 C ? A ? 108 CA 1
   ATOM 2707 C A ASP A 494 ? 2.85563 21.56833 59.57796 0.674 46.73199 C ? A ? 108 C 1
   ATOM 2708 O A ASP A 494 ? 1.83556 22.26548 59.55925 0.674 48.69456 O ? A ? 108 O 1
   ATOM 2709 CB A ASP A 494 ? 4.52684 23.15673 58.55237 0.674 41.84515 C ? A ? 108 CB 1
   ATOM 2710 CG A ASP A 494 ? 5.07654 23.55561 59.93236 0.674 42.69891 C ? A ? 108 CG 1
   ATOM 2711 OD1 A ASP A 494 ? 5.30642 22.69552 60.82369 0.674 39.33596 O ? A ? 108 OD1 1
   ATOM 2712 OD2 A ASP A 494 ? 5.27783 24.77606 60.11781 0.674 43.87223 O ? A ? 108 OD2 1
   ATOM 2713 N B ASP A 494 ? 3.35763 21.66801 57.12329 0.326 42.83839 N ? A ? 108 N 1
   ATOM 2714 CA B ASP A 494 ? 3.86956 21.79801 58.49000 0.326 43.62918 C ? A ? 108 CA 1
   ATOM 2715 C B ASP A 494 ? 2.76214 21.42780 59.47063 0.326 46.70599 C ? A ? 108 C 1
   ATOM 2716 O B ASP A 494 ? 1.61041 21.83720 59.28824 0.326 48.50234 O ? A ? 108 O 1
   ATOM 2717 CB B ASP A 494 ? 4.37728 23.22661 58.74376 0.326 42.16312 C ? A ? 108 CB 1
   ATOM 2718 CG B ASP A 494 ? 4.96319 23.43183 60.15440 0.326 42.36818 C ? A ? 108 CG 1
   ATOM 2719 OD1 B ASP A 494 ? 5.21106 22.45587 60.88885 0.326 40.19363 O ? A ? 108 OD1 1
   ATOM 2720 OD2 B ASP A 494 ? 5.18284 24.60337 60.53415 0.326 43.32373 O ? A ? 108 OD2 1
   ATOM 2721 N . HIS A 495 ? 3.10681 20.64620 60.50240 1.000 46.46879 N ? A ? 109 N 1
   ATOM 2722 CA . HIS A 495 ? 2.13584 20.12883 61.46250 1.000 47.88379 C ? A ? 109 CA 1
   ATOM 2723 C . HIS A 495 ? 2.47262 20.52398 62.89496 1.000 48.93339 C ? A ? 109 C 1
   ATOM 2724 O . HIS A 495 ? 2.16110 19.79271 63.84341 1.000 59.54390 O ? A ? 109 O 1
   ATOM 2725 CB . HIS A 495 ? 2.07060 18.60762 61.36276 1.000 49.87624 C ? A ? 109 CB 1
   ATOM 2726 CG . HIS A 495 ? 1.58340 18.10057 60.03929 1.000 56.08602 C ? A ? 109 CG 1
   ATOM 2727 ND1 . HIS A 495 ? 0.40069 18.52616 59.47195 1.000 59.25111 N ? A ? 109 ND1 1
   ATOM 2728 CD2 . HIS A 495 ? 2.10332 17.18635 59.18161 1.000 82.75390 C ? A ? 109 CD2 1
   ATOM 2729 CE1 . HIS A 495 ? 0.21478 17.89776 58.32301 1.000 53.46060 C ? A ? 109 CE1 1
   ATOM 2730 NE2 . HIS A 495 ? 1.23461 17.08221 58.12177 1.000 65.29390 N ? A ? 109 NE2 1
   ATOM 2731 N . VAL A 496 ? 3.13084 21.66726 63.06665 1.000 46.84794 N ? A ? 110 N 1
   ATOM 2732 CA . VAL A 496 ? 3.74452 22.03995 64.34031 1.000 47.33181 C ? A ? 110 CA 1
   ATOM 2733 C . VAL A 496 ? 2.79245 21.89682 65.52877 1.000 56.45568 C ? A ? 110 C 1
   ATOM 2734 O . VAL A 496 ? 1.69420 22.46147 65.53832 1.000 61.84390 O ? A ? 110 O 1
   ATOM 2735 CB A VAL A 496 ? 4.32007 23.47229 64.25870 0.800 47.57195 C ? A ? 110 CB 1
   ATOM 2736 CG1 A VAL A 496 ? 3.27776 24.45516 63.75271 0.800 50.59052 C ? A ? 110 CG1 1
   ATOM 2737 CG2 A VAL A 496 ? 4.86894 23.89038 65.60574 0.800 46.62206 C ? A ? 110 CG2 1
   ATOM 2738 CB B VAL A 496 ? 4.28740 23.48322 64.28328 0.200 47.56688 C ? A ? 110 CB 1
   ATOM 2739 CG1 B VAL A 496 ? 3.26400 24.41530 63.65156 0.200 50.57831 C ? A ? 110 CG1 1
   ATOM 2740 CG2 B VAL A 496 ? 4.64343 23.96753 65.67888 0.200 46.80821 C ? A ? 110 CG2 1
   HETATM 2741 C1' . FMN A 1001 ? -1.08785 7.47229 41.63155 1.000 23.26489 C ? B ? . C1' 1
   HETATM 2742 C10 . FMN A 1001 ? -0.16523 7.97965 43.85514 1.000 23.76618 C ? B ? . C10 1
   HETATM 2743 C2 . FMN A 1001 ? -1.36862 9.49969 45.05855 1.000 24.92731 C ? B ? . C2 1
   HETATM 2744 C2' . FMN A 1001 ? -2.22506 6.48919 41.52656 1.000 22.85103 C ? B ? . C2' 1
   HETATM 2745 C3' . FMN A 1001 ? -2.74262 6.51949 40.09715 1.000 24.05447 C ? B ? . C3' 1
   HETATM 2746 C4 . FMN A 1001 ? 0.74655 8.65007 46.07703 1.000 25.56581 C ? B ? . C4 1
   HETATM 2747 C4' . FMN A 1001 ? -3.28236 7.92361 39.80012 1.000 25.08754 C ? B ? . C4' 1
   HETATM 2748 C4A . FMN A 1001 ? 0.86691 7.81197 44.86228 1.000 21.05128 C ? B ? . C4A 1
   HETATM 2749 C5' . FMN A 1001 ? -3.76812 8.01105 38.36247 1.000 25.36459 C ? B ? . C5' 1
   HETATM 2750 C5A . FMN A 1001 ? 2.01274 6.33448 43.54713 1.000 21.62612 C ? B ? . C5A 1
   HETATM 2751 C6 . FMN A 1001 ? 3.14359 5.49143 43.41048 1.000 25.97039 C ? B ? . C6 1
   HETATM 2752 C7 . FMN A 1001 ? 3.37100 4.74152 42.32450 1.000 23.18939 C ? B ? . C7 1
   HETATM 2753 C7M . FMN A 1001 ? 4.61333 3.85173 42.26596 1.000 25.23350 C ? B ? . C7M 1
   HETATM 2754 C8 . FMN A 1001 ? 2.45206 4.77949 41.27655 1.000 20.91891 C ? B ? . C8 1
   HETATM 2755 C8M . FMN A 1001 ? 2.63575 3.95257 40.03478 1.000 24.29003 C ? B ? . C8M 1
   HETATM 2756 C9 . FMN A 1001 ? 1.29400 5.61476 41.35730 1.000 21.57426 C ? B ? . C9 1
   HETATM 2757 C9A . FMN A 1001 ? 1.07182 6.40636 42.49015 1.000 19.63356 C ? B ? . C9A 1
   HETATM 2758 N1 . FMN A 1001 ? -1.23213 8.73263 43.94267 1.000 22.64093 N ? B ? . N1 1
   HETATM 2759 N10 . FMN A 1001 ? -0.05422 7.22149 42.70064 1.000 21.76193 N ? B ? . N10 1
   HETATM 2760 N3 . FMN A 1001 ? -0.38821 9.42294 46.06727 1.000 23.92013 N ? B ? . N3 1
   HETATM 2761 N5 . FMN A 1001 ? 1.95516 7.07166 44.70167 1.000 21.69088 N ? B ? . N5 1
   HETATM 2762 O1P . FMN A 1001 ? -6.61053 5.45241 37.55136 1.000 26.17381 O ? B ? . O1P 1
   HETATM 2763 O2 . FMN A 1001 ? -2.36850 10.22154 45.16234 1.000 25.40684 O ? B ? . O2 1
   HETATM 2764 O2' . FMN A 1001 ? -1.72769 5.19376 41.82517 1.000 20.76496 O ? B ? . O2' 1
   HETATM 2765 O2P . FMN A 1001 ? -6.44948 7.11135 39.51212 1.000 26.43659 O ? B ? . O2P 1
   HETATM 2766 O3' . FMN A 1001 ? -1.65871 6.12126 39.18000 1.000 24.57122 O ? B ? . O3' 1
   HETATM 2767 O3P . FMN A 1001 ? -6.66065 8.02500 37.19840 1.000 26.72880 O ? B ? . O3P 1
   HETATM 2768 O4 . FMN A 1001 ? 1.58925 8.68486 46.94200 1.000 22.40877 O ? B ? . O4 1
   HETATM 2769 O4' . FMN A 1001 ? -4.42658 8.16985 40.63939 1.000 24.37120 O ? B ? . O4' 1
   HETATM 2770 O5' . FMN A 1001 ? -4.53372 6.92649 37.93544 1.000 24.66841 O ? B ? . O5' 1
   HETATM 2771 P . FMN A 1001 ? -6.14556 6.82857 38.07659 1.000 27.17500 P ? B ? . P 1
   HETATM 2772 O . HOH A 1101 ? -6.20833 7.45900 52.61017 0.772 29.37742 O ? C ? . O 1
   HETATM 2773 O . HOH A 1102 ? 13.82911 -2.24088 38.56388 0.922 37.48625 O ? C ? . O 1
   HETATM 2774 O . HOH A 1103 ? 13.79311 -8.38948 38.14883 0.768 33.42745 O ? C ? . O 1
   HETATM 2776 O . HOH A 1105 ? 5.23488 -8.75403 41.25166 0.676 31.61769 O ? C ? . O 1
   HETATM 2777 O . HOH A 1106 ? 1.41088 11.61143 58.66697 0.826 33.37316 O ? C ? . O 1
   HETATM 2778 O . HOH A 1107 ? -1.32170 3.53879 38.89193 0.787 27.16729 O ? C ? . O 1
   HETATM 2779 O . HOH A 1108 ? 8.91562 12.96227 46.51880 0.610 27.44123 O ? C ? . O 1
   HETATM 2780 O . HOH A 1109 ? 7.67401 16.94680 36.46209 0.940 31.51315 O ? C ? . O 1
   HETATM 2781 O . HOH A 1110 ? 1.94580 14.01073 32.63977 0.776 29.01785 O ? C ? . O 1
   HETATM 2782 O . HOH A 1111 ? -0.33014 2.29849 42.33685 0.951 23.80635 O ? C ? . O 1
   HETATM 2783 O . HOH A 1112 ? -2.25249 19.17229 43.05916 0.980 27.40529 O ? C ? . O 1
   HETATM 2784 O . HOH A 1113 ? -11.14708 17.90236 44.17101 0.766 28.02135 O ? C ? . O 1
   HETATM 2785 O . HOH A 1114 ? 13.04259 -7.50826 40.66121 0.866 28.88131 O ? C ? . O 1
   HETATM 2786 O . HOH A 1115 ? -6.69895 1.83735 45.94576 0.821 25.01994 O ? C ? . O 1
   HETATM 2787 O . HOH A 1116 ? 2.36698 2.38472 31.09202 0.773 25.99539 O ? C ? . O 1
   HETATM 2788 O . HOH A 1117 ? -11.86752 22.21434 51.69519 0.840 26.98094 O ? C ? . O 1
   HETATM 2789 O . HOH A 1118 ? -4.27277 18.29636 45.02459 0.879 26.56147 O ? C ? . O 1
   HETATM 2790 O . HOH A 1119 ? 0.37180 2.87020 28.42062 0.742 25.83471 O ? C ? . O 1
   HETATM 2791 O . HOH A 1120 ? -7.89947 8.59032 41.09928 0.834 26.60384 O ? C ? . O 1
   HETATM 2792 O . HOH A 1121 ? -8.80754 11.46755 43.14722 0.788 27.79460 O ? C ? . O 1
   HETATM 2793 O . HOH A 1122 ? -5.34728 20.93747 45.63548 0.723 30.11175 O ? C ? . O 1
   HETATM 2794 O . HOH A 1123 ? -1.73391 20.09541 38.47149 0.706 29.78574 O ? C ? . O 1
   HETATM 2795 O . HOH A 1124 ? -9.97833 20.24232 42.85905 0.738 30.93558 O ? C ? . O 1
   HETATM 2796 O . HOH A 1125 ? -4.17393 17.44356 33.76852 0.748 30.91323 O ? C ? . O 1
   HETATM 2797 O . HOH A 1126 ? -2.33839 5.39345 36.46528 0.778 27.68180 O ? C ? . O 1
   HETATM 2798 O . HOH A 1127 ? -9.00846 4.68154 37.14449 0.644 31.76902 O ? C ? . O 1
   HETATM 2799 O . HOH A 1128 ? 11.98494 -0.33145 54.65413 0.840 31.58402 O ? C ? . O 1
   HETATM 2800 O . HOH A 1129 ? -3.88223 -6.41362 41.19110 0.648 25.16258 O ? C ? . O 1
   HETATM 2801 O . HOH A 1131 ? 7.66046 -4.16994 51.55541 0.833 29.45161 O ? C ? . O 1
   HETATM 2802 O . HOH A 1132 ? 7.04342 1.67243 59.96341 0.764 33.52475 O ? C ? . O 1
   HETATM 2804 O . HOH A 1134 ? 4.53060 13.89089 58.52164 0.875 39.99293 O ? C ? . O 1
   HETATM 2805 O . HOH A 1135 ? -10.56551 12.11126 44.88304 0.746 27.70360 O ? C ? . O 1
   HETATM 2806 O . HOH A 1136 ? 2.02316 19.93014 41.34358 0.674 32.51911 O ? C ? . O 1
   HETATM 2807 O . HOH A 1137 ? -13.74699 19.12318 51.13995 0.934 26.06216 O ? C ? . O 1
   HETATM 2810 O . HOH A 1140 ? -9.08503 5.77170 50.83673 0.625 28.92072 O ? C ? . O 1
   HETATM 2811 O . HOH A 1141 ? -10.27666 7.74617 42.80679 0.789 36.20495 O ? C ? . O 1
   HETATM 2812 O . HOH A 1142 ? -9.84446 20.68719 52.90372 0.682 30.32365 O ? C ? . O 1
   HETATM 2813 O . HOH A 1143 ? -4.16380 6.53968 64.61669 0.649 39.45480 O ? C ? . O 1
   HETATM 2814 O . HOH A 1144 ? 14.54458 13.85692 38.14206 0.782 34.78963 O ? C ? . O 1
   HETATM 2815 O . HOH A 1146 ? -3.66857 1.58162 37.06093 0.899 25.47392 O ? C ? . O 1
   HETATM 2816 O . HOH A 1147 ? -5.00923 3.91671 35.95200 0.655 27.75810 O ? C ? . O 1
   HETATM 2817 O . HOH A 1148 ? -9.56288 9.97066 39.67657 0.712 33.08398 O ? C ? . O 1
   HETATM 2818 O . HOH A 1149 ? 13.85606 11.92247 49.44332 0.640 33.24701 O ? C ? . O 1
   HETATM 2819 O . HOH A 1150 ? 15.64741 10.45300 51.07396 0.945 44.67688 O ? C ? . O 1
   HETATM 2822 O . HOH A 1156 ? -9.08832 16.44125 35.05053 0.580 28.83664 O ? C ? . O 1
   HETATM 2825 O . HOH A 1161 ? -2.12568 5.37508 33.02381 0.629 28.63224 O ? C ? . O 1
   HETATM 2826 O . HOH A 1163 ? 11.48810 9.43418 29.82810 0.671 34.78694 O ? C ? . O 1
   HETATM 2827 O . HOH A 1164 ? 6.64394 23.88808 42.26719 0.983 35.55671 O ? C ? . O 1
   HETATM 2829 O . HOH A 1168 ? 11.96340 -10.53618 38.75239 0.816 33.80957 O ? C ? . O 1
   HETATM 2832 O . HOH A 1172 ? -1.76299 5.91021 63.72522 0.788 40.32535 O ? C ? . O 1
   HETATM 2833 O . HOH A 1173 ? 12.56713 8.22028 33.06111 0.813 38.31730 O ? C ? . O 1
   HETATM 2835 O . HOH A 1175 ? -10.47957 2.52336 39.69713 0.783 32.45733 O ? C ? . O 1
   HETATM 2836 O . HOH A 1176 ? -0.03482 21.60155 42.28612 0.913 40.54075 O ? C ? . O 1
   HETATM 2837 O . HOH A 1177 ? 11.19560 10.21415 32.19813 0.639 32.95366 O ? C ? . O 1
   HETATM 2841 O . HOH A 1185 ? 1.89896 0.84409 33.04211 0.718 31.38914 O ? C ? . O 1
   HETATM 2843 O . HOH A 1187 ? -8.89633 8.72121 54.09480 0.832 36.94599 O ? C ? . O 1
   HETATM 2845 O . HOH A 1190 ? 12.14845 3.60300 55.12506 0.808 33.91846 O ? C ? . O 1
   HETATM 4026 O . HOH S 1192 ? -1.20944 2.80064 36.36605 0.669 29.45089 O ? D ? . O 1
   HETATM 4027 O . HOH S 1193 ? 1.64379 1.92921 60.00720 0.625 30.84285 O ? D ? . O 1
   HETATM 4028 O . HOH S 1194 ? 7.01407 25.15870 62.82841 0.663 37.77761 O ? D ? . O 1
   HETATM 4029 O . HOH S 1195 ? -5.30308 -3.98440 42.89352 0.573 23.76984 O ? D ? . O 1
   HETATM 4030 O . HOH S 1196 ? -7.35777 -2.96576 58.53280 0.703 33.82192 O ? D ? . O 1
   HETATM 4034 O . HOH S 1200 ? 10.43061 10.27155 51.57583 0.585 32.40408 O ? D ? . O 1
   HETATM 4038 O . HOH S 1204 ? -7.35794 -2.46897 42.20340 0.535 26.53093 O ? D ? . O 1
   HETATM 4039 O . HOH S 1205 ? -9.25952 4.85685 55.90186 0.554 33.48899 O ? D ? . O 1
   HETATM 4041 O . HOH S 1207 ? -10.22984 17.67276 52.78641 0.561 29.93740 O ? D ? . O 1
   HETATM 4043 O . HOH S 1209 ? -8.18690 3.07814 52.34963 0.507 29.53667 O ? D ? . O 1
   HETATM 4046 O . HOH S 1212 ? -3.73361 22.26643 39.25852 0.573 31.82422 O ? D ? . O 1
   HETATM 4047 O . HOH S 1213 ? 12.63098 1.04349 25.85290 0.623 36.55287 O ? D ? . O 1
   HETATM 4048 O . HOH S 1214 ? 4.64847 2.12698 60.88720 0.760 35.62041 O ? D ? . O 1
   HETATM 4051 O . HOH S 1217 ? 11.83289 -8.30971 33.50489 0.433 37.09058 O ? D ? . O 1
   HETATM 4053 O . HOH S 1219 ? -10.27445 18.59591 40.84647 0.427 27.47048 O ? D ? . O 1
   HETATM 4069 O . HOH S 1220 ? 11.23140 3.19092 25.98287 0.489 31.62672 O ? E ? . O 1
   HETATM 4073 O . HOH S 1224 ? -3.06843 21.72685 42.80811 0.655 31.71942 O ? E ? . O 1
   HETATM 4074 O . HOH S 1225 ? -8.45669 -1.80900 56.70221 0.354 28.56058 O ? E ? . O 1
   HETATM 4075 O . HOH S 1226 ? 0.69711 23.51329 61.63758 0.787 47.00110 O ? E ? . O 1
   HETATM 4077 O . HOH S 1228 ? -6.49221 9.49431 30.16352 0.455 30.31552 O ? E ? . O 1
   HETATM 4079 O . HOH S 1230 ? 7.29306 -6.72058 51.51217 0.480 28.84969 O ? E ? . O 1
   HETATM 4080 O . HOH S 1231 ? -1.77165 -7.24501 51.46536 0.431 28.86318 O ? E ? . O 1
   HETATM 4081 O . HOH S 1232 ? -11.18610 23.90672 49.11067 0.507 26.88822 O ? E ? . O 1
   HETATM 4084 O . HOH S 1235 ? -10.83081 9.69057 45.21334 0.319 27.98861 O ? E ? . O 1
   HETATM 4088 O . HOH S 1239 ? -9.61938 5.42589 60.12775 0.577 36.87230 O ? E ? . O 1
   HETATM 4091 O . HOH S 1242 ? 10.89694 5.25769 31.20835 0.347 30.14750 O ? E ? . O 1
   HETATM 4105 O . HOH S 1247 ? 13.16044 10.32411 51.34119 0.337 38.67542 O ? F ? . O 1
   HETATM 4106 O . HOH S 1248 ? 8.85506 4.70765 64.61753 0.450 32.26708 O ? F ? . O 1
   HETATM 4107 O . HOH S 1249 ? -0.40127 1.37679 33.96710 0.250 26.89708 O ? F ? . O 1
   HETATM 4108 O . HOH S 1250 ? 11.25134 5.22056 27.59076 0.415 28.86145 O ? F ? . O 1
   HETATM 4109 O . HOH S 1251 ? 7.54621 -9.34001 51.22252 0.416 30.90662 O ? F ? . O 1
   HETATM 4114 O . HOH S 1256 ? -2.82992 0.59193 60.29970 0.363 29.27619 O ? F ? . O 1
   HETATM 4119 O . HOH S 1261 ? -11.07103 5.86457 40.46454 0.345 28.27224 O ? F ? . O 1
   HETATM 4122 O . HOH S 1264 ? 13.45696 8.22524 35.36601 0.271 36.15257 O ? F ? . O 1
   HETATM 4125 O . HOH S 1267 ? 3.12740 -3.11193 58.87727 0.374 30.03541 O ? F ? . O 1
   HETATM 4126 O . HOH S 1268 ? -4.98326 4.98326 31.82875 0.312 29.83249 O ? F ? . O 1
   HETATM 4127 O . HOH S 1269 ? 5.77705 -2.91949 59.60493 0.370 31.04937 O ? F ? . O 1
   HETATM 4128 O . HOH S 1270 ? -6.75570 -3.07676 53.01599 0.462 31.36573 O ? F ? . O 1
   HETATM 4146 O . HOH S 1275 ? -4.95964 5.97842 62.17164 0.280 31.71602 O ? G ? . O 1
   HETATM 4149 O . HOH S 1278 ? 4.08997 -7.85333 54.52532 0.268 29.71257 O ? G ? . O 1
   HETATM 4152 O . HOH S 1281 ? 5.73530 -8.37448 52.80501 0.362 30.30698 O ? G ? . O 1

data_comp_FMN
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
   FMN N1 N N 0 -0.382 33.6750 7.1950 13.1736
   FMN C2 C CR6 0 0.249 32.9561 6.3898 12.3473
   FMN O2 O O 0 -0.440 32.9898 5.1648 12.4100
   FMN N3 N NR16 0 -0.201 32.1310 6.9798 11.3759
   FMN C4 C CR6 0 0.191 31.9664 8.3181 11.1472
   FMN O4 O O 0 -0.392 31.2250 8.7480 10.2782
   FMN C4A C CR66 0 0.019 32.7744 9.1716 12.0552
   FMN N5 N N 0 -0.155 32.7101 10.4633 11.9228
   FMN C5A C CR6 0 0.197 33.4425 11.2403 12.7552
   FMN C6 C C1 0 -0.311 33.3761 12.6417 12.6148
   FMN C7 C C 0 0.126 34.0834 13.4849 13.4345
   FMN C7M C CH3 0 -0.387 34.0017 14.9743 13.2677
   FMN C8 C C 0 0.087 34.8939 12.9139 14.4584
   FMN C8M C CH3 0 -0.385 35.6591 13.8040 15.3906
   FMN C9 C C1 0 -0.272 34.9741 11.5423 14.6084
   FMN C9A C CR6 0 0.145 34.2663 10.6771 13.7656
   FMN N10 N NR6 0 0.053 34.3285 9.3005 13.8668
   FMN C10 C CR66 0 0.257 33.5926 8.5022 13.0373
   FMN C1' C CH2 0 -0.186 35.1949 8.6460 14.8618
   FMN C2' C CH1 0 0.218 34.4391 8.2756 16.1308
   FMN O2' O OH1 0 -0.529 33.9408 9.4912 16.6987
   FMN C3' C CH1 0 0.113 35.3450 7.5316 17.1165
   FMN O3' O OH1 0 -0.589 36.5694 8.2182 17.2487
   FMN C4' C CH1 0 0.090 35.5688 6.0660 16.7154
   FMN O4' O OH1 0 -0.532 34.2801 5.4367 16.7263
   FMN C5' C CH2 0 -0.067 36.5541 5.3581 17.6385
   FMN O5' O O2 0 -0.446 36.1851 5.4683 19.0036
   FMN P P P 0 0.834 37.2561 6.1668 20.0877
   FMN O1P O O 0 -0.786 37.4516 7.6107 19.5832
   FMN O2P O OP -1 -0.802 38.5353 5.3482 20.0210
   FMN O3P O OP -1 -0.810 36.4939 6.0826 21.3954
   FMN HN3 H HNR6 0 0.260 31.6106 6.3429 10.7851
   FMN H6 H H 0 0.120 32.7399 13.0312 11.8303
   FMN HM71 H HCH3 0 0.140 33.6245 15.4519 14.1755
   FMN HM72 H HCH3 0 0.140 34.9882 15.4022 13.0720
   FMN HM73 H HCH3 0 0.136 33.3424 15.2357 12.4415
   FMN HM81 H HCH3 0 0.144 34.9825 14.4714 15.9307
   FMN HM82 H HCH3 0 0.137 36.2259 13.2222 16.1153
   FMN HM83 H HCH3 0 0.144 36.3520 14.4425 14.8363
   FMN H9 H H 0 0.125 35.5711 11.1504 15.4142
   FMN H1'1 H HCH2 0 0.159 35.5852 7.7475 14.3964
   FMN H1'2 H HCH2 0 0.169 36.0246 9.3032 15.0871
   FMN H2' H HCH1 0 0.112 33.6043 7.6242 15.8690
   FMN HO2' H HOH1 0 0.337 33.3163 9.2586 17.3965
   FMN H3' H HCH1 0 0.053 34.8117 7.5139 18.0756
   FMN HO3' H HOH1 0 0.332 36.9477 7.9909 18.1606
   FMN H4' H HCH1 0 0.069 35.9931 6.0224 15.7040
   FMN HO4' H HOH1 0 0.336 34.3897 4.5205 16.4435
   FMN H5'1 H HCH2 0 0.101 36.5810 4.2975 17.3598
   FMN H5'2 H HCH2 0 0.077 37.5529 5.7640 17.4633

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
   FMN N1 C2 single 1.359 0.020 1.359
   FMN N1 C10 double 1.317 0.020 1.317
   FMN C2 O2 double 1.227 0.020 1.227
   FMN C2 N3 single 1.404 0.020 1.404
   FMN N3 C4 single 1.368 0.020 1.368
   FMN N3 HN3 single 0.860 0.020 1.020
   FMN C4 O4 double 1.221 0.020 1.221
   FMN C4 C4A single 1.485 0.020 1.485
   FMN C4A N5 double 1.300 0.020 1.300
   FMN C4A C10 single 1.443 0.020 1.443
   FMN N5 C5A single 1.354 0.020 1.354
   FMN C5A C6 aromatic 1.410 0.020 1.410
   FMN C5A C9A aromatic 1.420 0.020 1.420
   FMN C6 C7 aromatic 1.372 0.020 1.372
   FMN C6 H6 single 0.930 0.020 1.080
   FMN C7 C7M single 1.501 0.020 1.501
   FMN C7 C8 aromatic 1.425 0.020 1.425
   FMN C7M HM71 single 0.970 0.020 1.090
   FMN C7M HM72 single 0.970 0.020 1.090
   FMN C7M HM73 single 0.970 0.020 1.090
   FMN C8 C8M single 1.499 0.020 1.499
   FMN C8 C9 aromatic 1.382 0.020 1.382
   FMN C8M HM81 single 0.970 0.020 1.090
   FMN C8M HM82 single 0.970 0.020 1.090
   FMN C8M HM83 single 0.970 0.020 1.090
   FMN C9 C9A aromatic 1.400 0.020 1.400
   FMN C9 H9 single 0.930 0.020 1.080
   FMN C9A N10 single 1.382 0.020 1.382
   FMN N10 C10 single 1.366 0.020 1.366
   FMN N10 C1' single 1.473 0.020 1.473
   FMN C1' C2' single 1.523 0.020 1.523
   FMN C1' H1'1 single 0.970 0.020 1.090
   FMN C1' H1'2 single 0.970 0.020 1.090
   FMN C2' O2' single 1.431 0.020 1.431
   FMN C2' C3' single 1.532 0.020 1.532
   FMN C2' H2' single 0.970 0.020 1.090
   FMN O2' HO2' single 0.850 0.020 0.980
   FMN C3' O3' single 1.410 0.020 1.410
   FMN C3' C4' single 1.536 0.020 1.536
   FMN C3' H3' single 0.970 0.020 1.090
   FMN O3' HO3' single 0.850 0.020 0.980
   FMN C4' O4' single 1.434 0.020 1.434
   FMN C4' C5' single 1.525 0.020 1.525
   FMN C4' H4' single 0.970 0.020 1.090
   FMN O4' HO4' single 0.850 0.020 0.980
   FMN C5' O5' single 1.418 0.020 1.418
   FMN C5' H5'1 single 0.970 0.020 1.090
   FMN C5' H5'2 single 0.970 0.020 1.090
   FMN O5' P single 1.676 0.020 1.676
   FMN P O1P deloc 1.542 0.020 1.542
   FMN P O2P deloc 1.520 0.020 1.520
   FMN P O3P deloc 1.516 0.020 1.516

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
   FMN C10 N1 C2 119.47 3.000
   FMN N3 C2 O2 118.09 3.000
   FMN N3 C2 N1 118.83 3.000
   FMN O2 C2 N1 123.07 3.000
   FMN HN3 N3 C4 117.13 3.000
   FMN HN3 N3 C2 116.18 3.000
   FMN C4 N3 C2 126.69 3.000
   FMN C4A C4 O4 124.29 3.000
   FMN C4A C4 N3 113.24 3.000
   FMN O4 C4 N3 122.47 3.000
   FMN C10 C4A N5 123.94 3.000
   FMN C10 C4A C4 117.26 3.000
   FMN N5 C4A C4 118.81 3.000
   FMN C5A N5 C4A 118.74 3.000
   FMN C9A C5A C6 119.50 3.000
   FMN C9A C5A N5 121.57 3.000
   FMN C6 C5A N5 118.93 3.000
   FMN H6 C6 C7 120.97 3.000
   FMN H6 C6 C5A 117.23 3.000
   FMN C7 C6 C5A 121.80 3.000
   FMN C8 C7 C7M 120.55 3.000
   FMN C8 C7 C6 118.43 3.000
   FMN C7M C7 C6 121.02 3.000
   FMN HM73 C7M HM72 108.46 3.000
   FMN HM73 C7M HM71 108.44 3.000
   FMN HM72 C7M HM71 106.81 3.000
   FMN HM73 C7M C7 110.82 3.000
   FMN HM72 C7M C7 111.06 3.000
   FMN HM71 C7M C7 111.11 3.000
   FMN C9 C8 C8M 119.49 3.000
   FMN C9 C8 C7 120.56 3.000
   FMN C8M C8 C7 119.95 3.000
   FMN HM83 C8M HM82 108.65 3.000
   FMN HM83 C8M HM81 106.64 3.000
   FMN HM82 C8M HM81 108.64 3.000
   FMN HM83 C8M C8 110.80 3.000
   FMN HM82 C8M C8 111.25 3.000
   FMN HM81 C8M C8 110.72 3.000
   FMN H9 C9 C9A 120.39 3.000
   FMN H9 C9 C8 118.33 3.000
   FMN C9A C9 C8 121.24 3.000
   FMN N10 C9A C9 123.29 3.000
   FMN N10 C9A C5A 118.25 3.000
   FMN C9 C9A C5A 118.46 3.000
   FMN C1' N10 C10 117.86 3.000
   FMN C1' N10 C9A 121.25 3.000
   FMN C10 N10 C9A 120.89 3.000
   FMN N10 C10 C4A 116.59 3.000
   FMN N10 C10 N1 118.91 3.000
   FMN C4A C10 N1 124.50 3.000
   FMN H1'2 C1' H1'1 108.45 3.000
   FMN H1'2 C1' C2' 110.78 3.000
   FMN H1'1 C1' C2' 109.56 3.000
   FMN H1'2 C1' N10 108.77 3.000
   FMN H1'1 C1' N10 106.86 3.000
   FMN C2' C1' N10 112.28 3.000
   FMN H2' C2' C3' 108.49 3.000
   FMN H2' C2' O2' 109.63 3.000
   FMN C3' C2' O2' 111.30 3.000
   FMN H2' C2' C1' 108.97 3.000
   FMN C3' C2' C1' 111.16 3.000
   FMN O2' C2' C1' 107.27 3.000
   FMN HO2' O2' C2' 107.91 3.000
   FMN H3' C3' C4' 106.48 3.000
   FMN H3' C3' O3' 110.36 3.000
   FMN C4' C3' O3' 111.26 3.000
   FMN H3' C3' C2' 106.43 3.000
   FMN C4' C3' C2' 112.44 3.000
   FMN O3' C3' C2' 109.71 3.000
   FMN HO3' O3' C3' 107.42 3.000
   FMN H4' C4' C5' 106.84 3.000
   FMN H4' C4' O4' 109.69 3.000
   FMN C5' C4' O4' 111.86 3.000
   FMN H4' C4' C3' 109.57 3.000
   FMN C5' C4' C3' 112.28 3.000
   FMN O4' C4' C3' 106.61 3.000
   FMN HO4' O4' C4' 108.20 3.000
   FMN H5'2 C5' H5'1 107.22 3.000
   FMN H5'2 C5' O5' 111.31 3.000
   FMN H5'1 C5' O5' 109.03 3.000
   FMN H5'2 C5' C4' 108.74 3.000
   FMN H5'1 C5' C4' 108.11 3.000
   FMN O5' C5' C4' 112.25 3.000
   FMN P O5' C5' 119.25 3.000
   FMN O3P P O2P 115.53 3.000
   FMN O3P P O1P 113.45 3.000
   FMN O2P P O1P 112.53 3.000
   FMN O3P P O5' 102.33 3.000
   FMN O2P P O5' 106.55 3.000
   FMN O1P P O5' 105.05 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   FMN CONST_01 C8 C7 C6 C5A 0.00 0.0 0
   FMN CONST_02 C8 C9 C9A C5A 0.00 0.0 0
   FMN CONST_03 C9 C9A C5A C6 0.00 0.0 0
   FMN CONST_04 C9 C8 C7 C6 0.00 0.0 0
   FMN CONST_05 C9A C5A C6 C7 0.00 0.0 0
   FMN CONST_06 C9A C9 C8 C7 0.00 0.0 0
   FMN CONST_07 C4 N3 C2 N1 0.00 0.0 0
   FMN CONST_08 C9A N10 C10 N1 180.00 0.0 0
   FMN CONST_09 C4A C10 N1 C2 0.00 0.0 0
   FMN CONST_10 N10 C10 N1 C2 180.00 0.0 0
   FMN CONST_11 C10 N1 C2 N3 0.00 0.0 0
   FMN CONST_12 C9A N10 C10 C4A 0.00 0.0 0
   FMN CONST_13 C7M C7 C6 C5A 180.00 0.0 0
   FMN CONST_14 C8M C8 C7 C6 180.00 0.0 0
   FMN CONST_15 C9 C8 C7 C7M 180.00 0.0 0
   FMN CONST_16 C9A C9 C8 C8M 180.00 0.0 0
   FMN CONST_17 C1' N10 C10 N1 0.00 0.0 0
   FMN CONST_18 C10 N1 C2 O2 180.00 0.0 0
   FMN CONST_19 C4 N3 C2 O2 180.00 0.0 0
   FMN CONST_20 C1' N10 C10 C4A 180.00 0.0 0
   FMN CONST_21 H6 C6 C5A N5 0.00 0.0 0
   FMN CONST_22 H9 C9 C9A C5A 180.00 0.0 0
   FMN CONST_23 H9 C9 C8 C7 180.00 0.0 0
   FMN CONST_24 H6 C6 C7 C8 180.00 0.0 0
   FMN CONST_25 H6 C6 C5A C9A 180.00 0.0 0
   FMN CONST_26 H9 C9 C9A N10 0.00 0.0 0
   FMN CONST_27 HN3 N3 C2 N1 180.00 0.0 0
   FMN CONST_28 HN3 N3 C2 O2 0.00 0.0 0
   FMN Var_01 C5A N5 C4A C4 179.71 0.0 0
   FMN Var_02 C10 C4A N5 C5A -0.45 0.0 0
   FMN Var_03 O4 C4 N3 C2 -179.96 30.0 1
   FMN Var_04 N5 C4A C4 O4 -0.66 30.0 1
   FMN Var_05 C10 C4A C4 O4 179.49 30.0 1
   FMN Var_06 C2' C1' N10 C9A 96.12 30.0 3
   FMN Var_07 C2' C1' N10 C10 -84.34 30.0 3
   FMN Var_08 HN3 N3 C4 O4 0.33 30.0 1
   FMN Var_09 HM71 C7M C7 C6 120.12 30.0 2
   FMN Var_10 HM72 C7M C7 C6 -121.14 30.0 2
   FMN Var_11 HM73 C7M C7 C6 -0.52 30.0 2
   FMN Var_12 HM81 C8M C8 C7 58.93 30.0 2
   FMN Var_13 HM82 C8M C8 C7 179.85 30.0 2
   FMN Var_14 HM83 C8M C8 C7 -59.17 30.0 2
   FMN Var_15 HM71 C7M C7 C8 -59.44 30.0 2
   FMN Var_16 HM72 C7M C7 C8 59.29 30.0 2
   FMN Var_17 HM73 C7M C7 C8 179.92 30.0 2
   FMN Var_18 HM81 C8M C8 C9 -120.57 30.0 2
   FMN Var_19 HM82 C8M C8 C9 0.35 30.0 2
   FMN Var_20 HM83 C8M C8 C9 121.32 30.0 2
   FMN Var_21 H1'1 C1' N10 C9A -143.74 30.0 3
   FMN Var_22 H1'2 C1' N10 C9A -26.85 30.0 3
   FMN Var_23 H1'1 C1' N10 C10 35.81 30.0 3
   FMN Var_24 H1'2 C1' N10 C10 152.69 30.0 3
   FMN Var_25 P O5' C5' C4' -121.84 30.0 3
   FMN Var_26 O1P P O5' C5' 61.50 30.0 3
   FMN Var_27 O2P P O5' C5' -58.09 30.0 3
   FMN Var_28 O3P P O5' C5' -179.77 30.0 3
   FMN Var_29 H5'1 C5' O5' P 118.40 30.0 2
   FMN Var_30 H5'2 C5' O5' P 0.32 30.0 2

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
   FMN chir_01 C2' C1' O2' C3' positiv
   FMN chir_02 C3' O3' C2' C4' negativ
   FMN chir_03 C4' O4' C3' C5' 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
   FMN plan-1 N3 0.020
   FMN plan-1 C4 0.020
   FMN plan-1 O4 0.020
   FMN plan-1 C4A 0.020
   FMN plan-2 N1 0.020
   FMN plan-2 C2 0.020
   FMN plan-2 O2 0.020
   FMN plan-2 N3 0.020
   FMN plan-2 C4 0.020
   FMN plan-2 C4A 0.020
   FMN plan-2 N5 0.020
   FMN plan-2 C5A 0.020
   FMN plan-2 C6 0.020
   FMN plan-2 C7 0.020
   FMN plan-2 C7M 0.020
   FMN plan-2 C8 0.020
   FMN plan-2 C8M 0.020
   FMN plan-2 C9 0.020
   FMN plan-2 C9A 0.020
   FMN plan-2 N10 0.020
   FMN plan-2 C10 0.020
   FMN plan-2 C1' 0.020
   FMN plan-2 HN3 0.020
   FMN plan-2 H6 0.020
   FMN plan-2 H9 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   FMN plan-1
   FMN 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
   FMN FMN 'FLAVIN MONONUCLEOTIDE' ligand 50 31 .

