data_8a2v_qFit
_cell.length_a                    40.829
_cell.length_b                    40.829
_cell.length_c                    132.814
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      221401.876
_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     19.80
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              34.78
_refine.ls_d_res_high             1.59
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     87.35
_refine.ls_number_reflns_obs      13982
_refine.ls_number_reflns_R_work   12583
_refine.ls_number_reflns_R_free   1399
_refine.ls_R_factor_obs           0.1761
_refine.ls_R_factor_R_work        0.1723
_refine.ls_R_factor_R_free        0.2103
_refine.ls_percent_reflns_R_free  10.01
_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             0.1972
_refine.pdbx_overall_phase_error  21.7915
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                20.19
_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 2034 0.0055 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2856 0.8476 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 343 0.0515 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 373 0.0089 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 856 16.2228 ? ?

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' 3.42 34.78 1557 0.1490 98.18 0.1773 173
   'X-RAY DIFFRACTION' 2.72 3.42 1457 0.1663 98.60 0.1823 163
   'X-RAY DIFFRACTION' 2.37 2.72 1434 0.1703 98.52 0.2211 159
   'X-RAY DIFFRACTION' 2.16 2.37 1412 0.1580 99.37 0.1970 157
   'X-RAY DIFFRACTION' 2.00 2.16 1431 0.1797 99.37 0.2350 158
   'X-RAY DIFFRACTION' 1.88 2.00 1407 0.1833 99.55 0.2450 158
   'X-RAY DIFFRACTION' 1.79 1.88 1365 0.2055 98.31 0.2945 151
   'X-RAY DIFFRACTION' 1.71 1.79 1292 0.2516 91.40 0.2790 143
   'X-RAY DIFFRACTION' 1.65 1.71 989 0.3061 71.06 0.3738 111
   'X-RAY DIFFRACTION' 1.59 1.65 239 0.3497 16.87 0.4222 26

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

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 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
   MES
   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 . MET A 387 ? 4.84332 -17.50337 26.30662 1.000 38.24459 N ? A ? 1 N 1
   ATOM 2 CA . MET A 387 ? 5.93206 -16.63218 25.88253 1.000 25.03642 C ? A ? 1 CA 1
   ATOM 3 C . MET A 387 ? 5.47426 -15.17389 25.82029 1.000 33.46938 C ? A ? 1 C 1
   ATOM 4 O . MET A 387 ? 4.32307 -14.88070 25.51223 1.000 34.00656 O ? A ? 1 O 1
   ATOM 5 CB . MET A 387 ? 6.46981 -17.08999 24.52208 1.000 36.52169 C ? A ? 1 CB 1
   ATOM 6 CG . MET A 387 ? 7.72237 -16.37044 24.05213 1.000 48.18305 C ? A ? 1 CG 1
   ATOM 7 SD . MET A 387 ? 8.34118 -17.03109 22.48863 1.000 56.41768 S ? A ? 1 SD 1
   ATOM 8 CE . MET A 387 ? 7.13175 -16.38574 21.33856 1.000 55.36420 C ? A ? 1 CE 1
   ATOM 9 N . GLU A 388 ? 6.38416 -14.25845 26.13608 1.000 27.47498 N ? A ? 2 N 1
   ATOM 10 CA . GLU A 388 ? 6.11997 -12.83803 25.96269 1.000 29.53495 C ? A ? 2 CA 1
   ATOM 11 C . GLU A 388 ? 6.31464 -12.45456 24.50074 1.000 26.78199 C ? A ? 2 C 1
   ATOM 12 O . GLU A 388 ? 7.32973 -12.80624 23.89782 1.000 27.01811 O ? A ? 2 O 1
   ATOM 13 CB A GLU A 388 ? 7.04101 -12.01139 26.85059 0.473 35.15193 C ? A ? 2 CB 1
   ATOM 14 CG A GLU A 388 ? 7.01794 -10.54356 26.52651 0.473 41.47551 C ? A ? 2 CG 1
   ATOM 15 CD A GLU A 388 ? 8.16365 -9.80780 27.16149 0.473 43.80167 C ? A ? 2 CD 1
   ATOM 16 OE1 A GLU A 388 ? 8.58705 -10.19881 28.26849 0.473 44.75845 O ? A ? 2 OE1 1
   ATOM 17 OE2 A GLU A 388 ? 8.65507 -8.85101 26.54081 0.473 43.54384 O ? A ? 2 OE2 1
   ATOM 18 CB B GLU A 388 ? 7.06318 -12.03684 26.86002 0.527 35.15612 C ? A ? 2 CB 1
   ATOM 19 CG B GLU A 388 ? 6.62024 -10.63078 27.20190 0.527 41.20569 C ? A ? 2 CG 1
   ATOM 20 CD B GLU A 388 ? 7.44711 -10.03877 28.32651 0.527 46.77699 C ? A ? 2 CD 1
   ATOM 21 OE1 B GLU A 388 ? 8.42162 -10.69871 28.74840 0.527 39.15039 O ? A ? 2 OE1 1
   ATOM 22 OE2 B GLU A 388 ? 7.12399 -8.92373 28.79023 0.527 40.24501 O ? A ? 2 OE2 1
   ATOM 23 N . LYS A 389 ? 5.34774 -11.73994 23.92344 1.000 25.18931 N ? A ? 3 N 1
   ATOM 24 CA . LYS A 389 ? 5.40408 -11.40062 22.50314 1.000 20.20653 C ? A ? 3 CA 1
   ATOM 25 C . LYS A 389 ? 4.78873 -10.02866 22.27630 1.000 17.26065 C ? A ? 3 C 1
   ATOM 26 O . LYS A 389 ? 3.59870 -9.83602 22.52919 1.000 17.09415 O ? A ? 3 O 1
   ATOM 27 CB . LYS A 389 ? 4.66710 -12.44694 21.66581 1.000 31.16934 C ? A ? 3 CB 1
   ATOM 28 CG . LYS A 389 ? 5.56664 -13.32929 20.82815 1.000 57.28115 C ? A ? 3 CG 1
   ATOM 29 CD . LYS A 389 ? 5.75322 -12.77148 19.42830 1.000 53.36098 C ? A ? 3 CD 1
   ATOM 30 CE . LYS A 389 ? 6.36970 -13.80671 18.49236 1.000 58.30542 C ? A ? 3 CE 1
   ATOM 31 NZ . LYS A 389 ? 7.78741 -14.11182 18.82313 1.000 60.53302 N ? A ? 3 NZ 1
   ATOM 32 N A ASN A 390 ? 5.60755 -9.07812 21.83676 0.799 16.73256 N ? A ? 4 N 1
   ATOM 33 CA A ASN A 390 ? 5.12113 -7.77944 21.39148 0.799 15.61216 C ? A ? 4 CA 1
   ATOM 34 C A ASN A 390 ? 4.79839 -7.88246 19.90948 0.799 12.91285 C ? A ? 4 C 1
   ATOM 35 O A ASN A 390 ? 5.69363 -8.14153 19.10499 0.799 14.88001 O ? A ? 4 O 1
   ATOM 36 CB A ASN A 390 ? 6.17810 -6.69528 21.60005 0.799 14.47088 C ? A ? 4 CB 1
   ATOM 37 CG A ASN A 390 ? 6.78888 -6.73299 22.97214 0.799 18.03452 C ? A ? 4 CG 1
   ATOM 38 OD1 A ASN A 390 ? 6.07825 -6.78107 23.97265 0.799 17.51465 O ? A ? 4 OD1 1
   ATOM 39 ND2 A ASN A 390 ? 8.12034 -6.70798 23.03047 0.799 16.41646 N ? A ? 4 ND2 1
   ATOM 40 N B ASN A 390 ? 5.58473 -9.09228 21.75993 0.201 16.77720 N ? A ? 4 N 1
   ATOM 41 CA B ASN A 390 ? 5.11911 -7.75141 21.41127 0.201 15.62351 C ? A ? 4 CA 1
   ATOM 42 C B ASN A 390 ? 4.82114 -7.71187 19.91580 0.201 13.32062 C ? A ? 4 C 1
   ATOM 43 O B ASN A 390 ? 5.74755 -7.69550 19.10147 0.201 13.51235 O ? A ? 4 O 1
   ATOM 44 CB B ASN A 390 ? 6.17381 -6.70155 21.75555 0.201 14.80547 C ? A ? 4 CB 1
   ATOM 45 CG B ASN A 390 ? 6.51347 -6.66384 23.22578 0.201 17.20722 C ? A ? 4 CG 1
   ATOM 46 OD1 B ASN A 390 ? 6.07354 -5.77277 23.94618 0.201 14.15732 O ? A ? 4 OD1 1
   ATOM 47 ND2 B ASN A 390 ? 7.31025 -7.62459 23.67841 0.201 18.84457 N ? A ? 4 ND2 1
   ATOM 48 N . PHE A 391 ? 3.54241 -7.67083 19.54333 1.000 12.47349 N ? A ? 5 N 1
   ATOM 49 CA . PHE A 391 ? 3.23382 -7.59403 18.12065 1.000 12.71020 C ? A ? 5 CA 1
   ATOM 50 C . PHE A 391 ? 1.93742 -6.83876 17.88380 1.000 15.43801 C ? A ? 5 C 1
   ATOM 51 O . PHE A 391 ? 1.07948 -6.70781 18.76380 1.000 14.59913 O ? A ? 5 O 1
   ATOM 52 CB A PHE A 391 ? 3.15197 -8.99171 17.48872 0.162 14.23452 C ? A ? 5 CB 1
   ATOM 53 CG A PHE A 391 ? 2.16007 -9.90821 18.15304 0.162 16.18852 C ? A ? 5 CG 1
   ATOM 54 CD1 A PHE A 391 ? 2.52834 -10.67394 19.24771 0.162 16.38123 C ? A ? 5 CD1 1
   ATOM 55 CD2 A PHE A 391 ? 0.86379 -10.01523 17.67498 0.162 17.63568 C ? A ? 5 CD2 1
   ATOM 56 CE1 A PHE A 391 ? 1.62065 -11.52050 19.85767 0.162 19.01021 C ? A ? 5 CE1 1
   ATOM 57 CE2 A PHE A 391 ? -0.04721 -10.86158 18.28007 0.162 18.02504 C ? A ? 5 CE2 1
   ATOM 58 CZ A PHE A 391 ? 0.33195 -11.61452 19.37295 0.162 16.41718 C ? A ? 5 CZ 1
   ATOM 59 CB B PHE A 391 ? 3.16298 -8.99023 17.47279 0.447 14.18273 C ? A ? 5 CB 1
   ATOM 60 CG B PHE A 391 ? 2.03040 -9.85227 17.97190 0.447 15.92305 C ? A ? 5 CG 1
   ATOM 61 CD1 B PHE A 391 ? 0.77945 -9.80375 17.37184 0.447 18.40005 C ? A ? 5 CD1 1
   ATOM 62 CD2 B PHE A 391 ? 2.22477 -10.73483 19.02315 0.447 15.52864 C ? A ? 5 CD2 1
   ATOM 63 CE1 B PHE A 391 ? -0.25792 -10.60593 17.82790 0.447 18.73674 C ? A ? 5 CE1 1
   ATOM 64 CE2 B PHE A 391 ? 1.19132 -11.53859 19.47992 0.447 17.96706 C ? A ? 5 CE2 1
   ATOM 65 CZ B PHE A 391 ? -0.04708 -11.47508 18.88373 0.447 15.47998 C ? A ? 5 CZ 1
   ATOM 66 CB C PHE A 391 ? 3.17986 -8.99342 17.48760 0.391 14.19837 C ? A ? 5 CB 1
   ATOM 67 CG C PHE A 391 ? 1.96584 -9.79978 17.85654 0.391 15.83928 C ? A ? 5 CG 1
   ATOM 68 CD1 C PHE A 391 ? 1.88685 -10.44486 19.08226 0.391 14.69180 C ? A ? 5 CD1 1
   ATOM 69 CD2 C PHE A 391 ? 0.91809 -9.94668 16.96046 0.391 19.09773 C ? A ? 5 CD2 1
   ATOM 70 CE1 C PHE A 391 ? 0.77585 -11.20224 19.41687 0.391 17.02831 C ? A ? 5 CE1 1
   ATOM 71 CE2 C PHE A 391 ? -0.19593 -10.70335 17.28969 0.391 18.00351 C ? A ? 5 CE2 1
   ATOM 72 CZ C PHE A 391 ? -0.26539 -11.33087 18.51975 0.391 18.03164 C ? A ? 5 CZ 1
   ATOM 73 N . VAL A 392 ? 1.83065 -6.31504 16.66463 1.000 15.19735 N ? A ? 6 N 1
   ATOM 74 CA . VAL A 392 ? 0.64354 -5.62063 16.20192 1.000 10.17864 C ? A ? 6 CA 1
   ATOM 75 C . VAL A 392 ? 0.31457 -6.16665 14.81991 1.000 12.89669 C ? A ? 6 C 1
   ATOM 76 O . VAL A 392 ? 1.19472 -6.63228 14.08758 1.000 13.73000 O ? A ? 6 O 1
   ATOM 77 CB A VAL A 392 ? 0.82755 -4.07898 16.16228 0.273 14.64958 C ? A ? 6 CB 1
   ATOM 78 CG1 A VAL A 392 ? 1.78469 -3.61007 17.26441 0.273 13.15624 C ? A ? 6 CG1 1
   ATOM 79 CG2 A VAL A 392 ? 1.31649 -3.61880 14.80038 0.273 14.11891 C ? A ? 6 CG2 1
   ATOM 80 CB B VAL A 392 ? 0.84306 -4.08505 16.17586 0.130 14.62793 C ? A ? 6 CB 1
   ATOM 81 CG1 B VAL A 392 ? 1.04503 -3.57146 14.75510 0.130 14.05586 C ? A ? 6 CG1 1
   ATOM 82 CG2 B VAL A 392 ? -0.31850 -3.39300 16.84275 0.130 13.89748 C ? A ? 6 CG2 1
   ATOM 83 CB C VAL A 392 ? 0.82371 -4.08349 16.16087 0.597 14.70577 C ? A ? 6 CB 1
   ATOM 84 CG1 C VAL A 392 ? 0.80711 -3.49629 17.58550 0.597 13.14001 C ? A ? 6 CG1 1
   ATOM 85 CG2 C VAL A 392 ? 2.11389 -3.73787 15.45261 0.597 10.31020 C ? A ? 6 CG2 1
   ATOM 86 N . ILE A 393 ? -0.96844 -6.15517 14.48294 1.000 11.29740 N ? A ? 7 N 1
   ATOM 87 CA . ILE A 393 ? -1.45185 -6.58234 13.17662 1.000 9.35919 C ? A ? 7 CA 1
   ATOM 88 C . ILE A 393 ? -2.15731 -5.39773 12.54633 1.000 10.45344 C ? A ? 7 C 1
   ATOM 89 O . ILE A 393 ? -2.99835 -4.76427 13.19003 1.000 11.76035 O ? A ? 7 O 1
   ATOM 90 CB A ILE A 393 ? -2.41783 -7.77661 13.28581 0.220 12.14936 C ? A ? 7 CB 1
   ATOM 91 CG1 A ILE A 393 ? -1.88713 -8.81708 14.27352 0.220 13.96949 C ? A ? 7 CG1 1
   ATOM 92 CG2 A ILE A 393 ? -2.66959 -8.39048 11.91014 0.220 11.18505 C ? A ? 7 CG2 1
   ATOM 93 CD1 A ILE A 393 ? -2.91133 -9.85729 14.64505 0.220 13.42363 C ? A ? 7 CD1 1
   ATOM 94 CB B ILE A 393 ? -2.36638 -7.81425 13.29183 0.538 12.16836 C ? A ? 7 CB 1
   ATOM 95 CG1 B ILE A 393 ? -1.55454 -8.99874 13.82904 0.538 13.45527 C ? A ? 7 CG1 1
   ATOM 96 CG2 B ILE A 393 ? -2.99566 -8.14867 11.93773 0.538 11.30104 C ? A ? 7 CG2 1
   ATOM 97 CD1 B ILE A 393 ? -2.39895 -10.12838 14.35988 0.538 13.70260 C ? A ? 7 CD1 1
   ATOM 98 CB C ILE A 393 ? -2.39935 -7.79269 13.28081 0.242 12.15877 C ? A ? 7 CB 1
   ATOM 99 CG1 C ILE A 393 ? -1.67218 -8.99172 13.89745 0.242 13.60196 C ? A ? 7 CG1 1
   ATOM 100 CG2 C ILE A 393 ? -2.96555 -8.15251 11.91020 0.242 11.38229 C ? A ? 7 CG2 1
   ATOM 101 CD1 C ILE A 393 ? -2.51787 -10.24783 13.96338 0.242 14.17809 C ? A ? 7 CD1 1
   ATOM 102 N A SER A 394 ? -1.80787 -5.09525 11.30303 0.385 10.88698 N ? A ? 8 N 1
   ATOM 103 CA A SER A 394 ? -2.44957 -4.03021 10.55253 0.385 11.03467 C ? A ? 8 CA 1
   ATOM 104 C A SER A 394 ? -3.29639 -4.61574 9.43121 0.385 10.46622 C ? A ? 8 C 1
   ATOM 105 O A SER A 394 ? -3.15292 -5.78309 9.05278 0.385 11.07481 O ? A ? 8 O 1
   ATOM 106 CB A SER A 394 ? -1.41211 -3.06271 9.97059 0.385 14.37849 C ? A ? 8 CB 1
   ATOM 107 OG A SER A 394 ? -0.59878 -3.71314 9.00293 0.385 13.42460 O ? A ? 8 OG 1
   ATOM 108 N C SER A 394 ? -1.81708 -5.09390 11.29615 0.615 10.81409 N ? A ? 8 N 1
   ATOM 109 CA C SER A 394 ? -2.45447 -4.00532 10.56962 0.615 10.97794 C ? A ? 8 CA 1
   ATOM 110 C C SER A 394 ? -3.16028 -4.52772 9.32350 0.615 10.68513 C ? A ? 8 C 1
   ATOM 111 O C SER A 394 ? -2.78499 -5.55720 8.74943 0.615 13.09732 O ? A ? 8 O 1
   ATOM 112 CB C SER A 394 ? -1.44098 -2.92130 10.16583 0.615 14.32946 C ? A ? 8 CB 1
   ATOM 113 OG C SER A 394 ? -0.75622 -3.27983 8.97145 0.615 15.20096 O ? A ? 8 OG 1
   ATOM 114 N . ASP A 395 ? -4.18559 -3.78615 8.89642 1.000 9.88061 N ? A ? 9 N 1
   ATOM 115 CA . ASP A 395 ? -4.95799 -4.15007 7.70618 1.000 11.07063 C ? A ? 9 CA 1
   ATOM 116 C . ASP A 395 ? -4.59564 -3.19520 6.57360 1.000 11.66124 C ? A ? 9 C 1
   ATOM 117 O . ASP A 395 ? -5.10173 -2.05880 6.52550 1.000 12.51413 O ? A ? 9 O 1
   ATOM 118 CB A ASP A 395 ? -6.45067 -4.07715 8.04170 0.339 13.26365 C ? A ? 9 CB 1
   ATOM 119 CG A ASP A 395 ? -7.36006 -4.34987 6.85658 0.339 14.53287 C ? A ? 9 CG 1
   ATOM 120 OD1 A ASP A 395 ? -6.86465 -4.53866 5.72945 0.339 11.24409 O ? A ? 9 OD1 1
   ATOM 121 OD2 A ASP A 395 ? -8.59269 -4.37021 7.06758 0.339 13.66324 O ? A ? 9 OD2 1
   ATOM 122 CB C ASP A 395 ? -6.47021 -4.15320 7.94016 0.661 13.28159 C ? A ? 9 CB 1
   ATOM 123 CG C ASP A 395 ? -7.22497 -4.72969 6.74533 0.661 12.24353 C ? A ? 9 CG 1
   ATOM 124 OD1 C ASP A 395 ? -6.56497 -4.96553 5.71376 0.661 13.35773 O ? A ? 9 OD1 1
   ATOM 125 OD2 C ASP A 395 ? -8.44844 -4.95307 6.82207 0.661 13.40907 O ? A ? 9 OD2 1
   ATOM 126 N . PRO A 396 ? -3.75127 -3.61467 5.62703 1.000 11.66484 N ? A ? 10 N 1
   ATOM 127 CA . PRO A 396 ? -3.33411 -2.71211 4.54203 1.000 14.47989 C ? A ? 10 CA 1
   ATOM 128 C . PRO A 396 ? -4.43616 -2.43000 3.54269 1.000 15.66761 C ? A ? 10 C 1
   ATOM 129 O . PRO A 396 ? -4.24330 -1.59612 2.65029 1.000 14.17279 O ? A ? 10 O 1
   ATOM 130 CB . PRO A 396 ? -2.16569 -3.46723 3.88685 1.000 13.79414 C ? A ? 10 CB 1
   ATOM 131 CG . PRO A 396 ? -2.45843 -4.92436 4.17964 1.000 13.72834 C ? A ? 10 CG 1
   ATOM 132 CD . PRO A 396 ? -3.12607 -4.94799 5.53051 1.000 12.44196 C ? A ? 10 CD 1
   ATOM 133 N . ARG A 397 ? -5.58017 -3.09124 3.66297 1.000 10.15385 N ? A ? 11 N 1
   ATOM 134 CA . ARG A 397 ? -6.70991 -2.83407 2.78343 1.000 11.79075 C ? A ? 11 CA 1
   ATOM 135 C . ARG A 397 ? -7.61116 -1.73414 3.32104 1.000 14.86621 C ? A ? 11 C 1
   ATOM 136 O . ARG A 397 ? -8.66584 -1.46169 2.73314 1.000 13.87379 O ? A ? 11 O 1
   ATOM 137 CB . ARG A 397 ? -7.47705 -4.13432 2.54969 1.000 12.70256 C ? A ? 11 CB 1
   ATOM 138 CG . ARG A 397 ? -6.62859 -5.15827 1.81486 1.000 12.03035 C ? A ? 11 CG 1
   ATOM 139 CD . ARG A 397 ? -7.22413 -6.52976 1.97638 1.000 24.76711 C ? A ? 11 CD 1
   ATOM 140 NE . ARG A 397 ? -7.09979 -6.86104 3.38341 1.000 28.13913 N ? A ? 11 NE 1
   ATOM 141 CZ . ARG A 397 ? -7.93349 -7.62154 4.07001 1.000 41.66065 C ? A ? 11 CZ 1
   ATOM 142 NH1 . ARG A 397 ? -8.95913 -8.22710 3.48984 1.000 33.67237 N ? A ? 11 NH1 1
   ATOM 143 NH2 . ARG A 397 ? -7.73689 -7.76574 5.37432 1.000 25.14689 N ? A ? 11 NH2 1
   ATOM 144 N A LEU A 398 ? -7.22503 -1.09826 4.42044 0.238 13.42206 N ? A ? 12 N 1
   ATOM 145 CA A LEU A 398 ? -7.93636 0.01057 5.03362 0.238 12.26874 C ? A ? 12 CA 1
   ATOM 146 C A LEU A 398 ? -7.05894 1.26141 4.99847 0.238 11.88018 C ? A ? 12 C 1
   ATOM 147 O A LEU A 398 ? -5.84844 1.16745 4.76321 0.238 12.73319 O ? A ? 12 O 1
   ATOM 148 CB A LEU A 398 ? -8.33119 -0.34300 6.47733 0.238 11.38533 C ? A ? 12 CB 1
   ATOM 149 CG A LEU A 398 ? -9.77770 -0.81261 6.68692 0.238 14.13687 C ? A ? 12 CG 1
   ATOM 150 CD1 A LEU A 398 ? -10.20285 -1.83708 5.64111 0.238 14.35864 C ? A ? 12 CD1 1
   ATOM 151 CD2 A LEU A 398 ? -9.96348 -1.38383 8.08365 0.238 15.74981 C ? A ? 12 CD2 1
   ATOM 152 N B LEU A 398 ? -7.23081 -1.09993 4.42520 0.190 13.45175 N ? A ? 12 N 1
   ATOM 153 CA B LEU A 398 ? -7.92638 0.06100 4.94927 0.190 12.42395 C ? A ? 12 CA 1
   ATOM 154 C B LEU A 398 ? -6.98601 1.26383 4.93578 0.190 11.85990 C ? A ? 12 C 1
   ATOM 155 O B LEU A 398 ? -5.76324 1.09284 4.96606 0.190 12.77884 O ? A ? 12 O 1
   ATOM 156 CB B LEU A 398 ? -8.43933 -0.20447 6.37167 0.190 11.34977 C ? A ? 12 CB 1
   ATOM 157 CG B LEU A 398 ? -9.44745 -1.35509 6.49184 0.190 12.88662 C ? A ? 12 CG 1
   ATOM 158 CD1 B LEU A 398 ? -9.79698 -1.62898 7.94766 0.190 15.58731 C ? A ? 12 CD1 1
   ATOM 159 CD2 B LEU A 398 ? -10.70870 -1.07024 5.67877 0.190 13.57593 C ? A ? 12 CD2 1
   ATOM 160 N C LEU A 398 ? -7.22341 -1.10312 4.42046 0.314 13.37374 N ? A ? 12 N 1
   ATOM 161 CA C LEU A 398 ? -7.84539 0.09937 4.94679 0.314 12.27459 C ? A ? 12 CA 1
   ATOM 162 C C LEU A 398 ? -6.88084 1.27788 4.80748 0.314 11.63950 C ? A ? 12 C 1
   ATOM 163 O C LEU A 398 ? -5.66895 1.08238 4.66291 0.314 12.87961 O ? A ? 12 O 1
   ATOM 164 CB C LEU A 398 ? -8.23804 -0.10698 6.41817 0.314 11.30089 C ? A ? 12 CB 1
   ATOM 165 CG C LEU A 398 ? -9.11099 -1.32546 6.74475 0.314 13.56804 C ? A ? 12 CG 1
   ATOM 166 CD1 C LEU A 398 ? -9.09777 -1.59900 8.24450 0.314 13.83316 C ? A ? 12 CD1 1
   ATOM 167 CD2 C LEU A 398 ? -10.54123 -1.13751 6.24422 0.314 15.65962 C ? A ? 12 CD2 1
   ATOM 168 N D LEU A 398 ? -7.22321 -1.09769 4.42091 0.258 13.42263 N ? A ? 12 N 1
   ATOM 169 CA D LEU A 398 ? -7.88478 0.07938 4.95022 0.258 12.36801 C ? A ? 12 CA 1
   ATOM 170 C D LEU A 398 ? -6.88321 1.23066 5.01553 0.258 11.82201 C ? A ? 12 C 1
   ATOM 171 O D LEU A 398 ? -5.67704 0.99348 5.13694 0.258 12.75990 O ? A ? 12 O 1
   ATOM 172 CB D LEU A 398 ? -8.47541 -0.20882 6.33740 0.258 11.30885 C ? A ? 12 CB 1
   ATOM 173 CG D LEU A 398 ? -9.46938 -1.37892 6.35372 0.258 12.84108 C ? A ? 12 CG 1
   ATOM 174 CD1 D LEU A 398 ? -9.97536 -1.66486 7.75995 0.258 15.41895 C ? A ? 12 CD1 1
   ATOM 175 CD2 D LEU A 398 ? -10.63681 -1.12025 5.40166 0.258 13.14805 C ? A ? 12 CD2 1
   ATOM 176 N A PRO A 399 ? -7.63567 2.44999 5.20170 0.238 13.09365 N ? A ? 13 N 1
   ATOM 177 CA A PRO A 399 ? -6.86702 3.69224 4.99803 0.238 12.72993 C ? A ? 13 CA 1
   ATOM 178 C A PRO A 399 ? -5.62741 3.78451 5.87656 0.238 12.74819 C ? A ? 13 C 1
   ATOM 179 O A PRO A 399 ? -5.71348 3.82570 7.10635 0.238 12.79832 O ? A ? 13 O 1
   ATOM 180 CB A PRO A 399 ? -7.88169 4.78740 5.34194 0.238 11.86261 C ? A ? 13 CB 1
   ATOM 181 CG A PRO A 399 ? -9.19900 4.17565 5.02765 0.238 13.97729 C ? A ? 13 CG 1
   ATOM 182 CD A PRO A 399 ? -9.06810 2.73120 5.41518 0.238 12.30854 C ? A ? 13 CD 1
   ATOM 183 N B PRO A 399 ? -7.52004 2.48535 4.86395 0.190 13.37077 N ? A ? 13 N 1
   ATOM 184 CA B PRO A 399 ? -6.65464 3.65825 4.67478 0.190 12.73825 C ? A ? 13 CA 1
   ATOM 185 C B PRO A 399 ? -5.59965 3.79198 5.76456 0.190 12.74391 C ? A ? 13 C 1
   ATOM 186 O B PRO A 399 ? -5.86368 3.56774 6.94718 0.190 13.20356 O ? A ? 13 O 1
   ATOM 187 CB B PRO A 399 ? -7.64136 4.83073 4.70237 0.190 13.11036 C ? A ? 13 CB 1
   ATOM 188 CG B PRO A 399 ? -8.93044 4.23565 4.24250 0.190 14.01926 C ? A ? 13 CG 1
   ATOM 189 CD B PRO A 399 ? -8.94924 2.84242 4.80326 0.190 13.30656 C ? A ? 13 CD 1
   ATOM 190 N C PRO A 399 ? -7.38277 2.51471 4.81971 0.314 13.42049 N ? A ? 13 N 1
   ATOM 191 CA C PRO A 399 ? -6.50894 3.67204 4.55382 0.314 12.61851 C ? A ? 13 CA 1
   ATOM 192 C C PRO A 399 ? -5.36566 3.78852 5.55171 0.314 12.77793 C ? A ? 13 C 1
   ATOM 193 O C PRO A 399 ? -5.57888 3.86710 6.76516 0.314 12.81588 O ? A ? 13 O 1
   ATOM 194 CB C PRO A 399 ? -7.47011 4.86244 4.65279 0.314 13.08052 C ? A ? 13 CB 1
   ATOM 195 CG C PRO A 399 ? -8.80256 4.28699 4.30381 0.314 14.06710 C ? A ? 13 CG 1
   ATOM 196 CD C PRO A 399 ? -8.80053 2.91046 4.89919 0.314 13.19584 C ? A ? 13 CD 1
   ATOM 197 N D PRO A 399 ? -7.34556 2.48007 4.91855 0.258 13.37839 N ? A ? 13 N 1
   ATOM 198 CA D PRO A 399 ? -6.41488 3.59964 4.70867 0.258 12.64507 C ? A ? 13 CA 1
   ATOM 199 C D PRO A 399 ? -5.33959 3.69143 5.78348 0.258 12.78982 C ? A ? 13 C 1
   ATOM 200 O D PRO A 399 ? -5.59470 3.47126 6.96985 0.258 13.38373 O ? A ? 13 O 1
   ATOM 201 CB D PRO A 399 ? -7.33314 4.82715 4.72824 0.258 13.10151 C ? A ? 13 CB 1
   ATOM 202 CG D PRO A 399 ? -8.66136 4.29880 4.29706 0.258 14.08384 C ? A ? 13 CG 1
   ATOM 203 CD D PRO A 399 ? -8.75107 2.92357 4.88961 0.258 13.21253 C ? A ? 13 CD 1
   ATOM 204 N A ASP A 400 ? -4.46311 3.83402 5.22158 0.238 13.49274 N ? A ? 14 N 1
   ATOM 205 CA A ASP A 400 ? -3.17889 4.09560 5.88115 0.238 14.97230 C ? A ? 14 CA 1
   ATOM 206 C A ASP A 400 ? -2.82677 3.00473 6.89212 0.238 13.13626 C ? A ? 14 C 1
   ATOM 207 O A ASP A 400 ? -2.33534 3.28466 7.98654 0.238 12.52566 O ? A ? 14 O 1
   ATOM 208 CB A ASP A 400 ? -3.16712 5.47693 6.54326 0.238 14.45476 C ? A ? 14 CB 1
   ATOM 209 CG A ASP A 400 ? -1.76562 5.94199 6.91285 0.238 14.60297 C ? A ? 14 CG 1
   ATOM 210 OD1 A ASP A 400 ? -0.78750 5.43215 6.32660 0.238 13.27859 O ? A ? 14 OD1 1
   ATOM 211 OD2 A ASP A 400 ? -1.64067 6.81218 7.79999 0.238 14.57209 O ? A ? 14 OD2 1
   ATOM 212 N B ASP A 400 ? -4.38739 4.15321 5.34005 0.190 13.82328 N ? A ? 14 N 1
   ATOM 213 CA B ASP A 400 ? -3.24986 4.42978 6.21852 0.190 14.24048 C ? A ? 14 CA 1
   ATOM 214 C B ASP A 400 ? -2.83281 3.21832 7.04994 0.190 12.97000 C ? A ? 14 C 1
   ATOM 215 O B ASP A 400 ? -2.23108 3.38035 8.11443 0.190 12.75532 O ? A ? 14 O 1
   ATOM 216 CB B ASP A 400 ? -3.53162 5.62410 7.13891 0.190 14.34662 C ? A ? 14 CB 1
   ATOM 217 CG B ASP A 400 ? -2.28074 6.42717 7.45098 0.190 15.38597 C ? A ? 14 CG 1
   ATOM 218 OD1 B ASP A 400 ? -1.33435 6.40097 6.63471 0.190 13.51259 O ? A ? 14 OD1 1
   ATOM 219 OD2 B ASP A 400 ? -2.23911 7.08087 8.51429 0.190 17.33583 O ? A ? 14 OD2 1
   ATOM 220 N C ASP A 400 ? -4.13889 3.80397 5.01882 0.314 12.96340 N ? A ? 14 N 1
   ATOM 221 CA C ASP A 400 ? -2.91874 4.05918 5.79241 0.314 14.80526 C ? A ? 14 CA 1
   ATOM 222 C C ASP A 400 ? -2.65375 2.96839 6.82857 0.314 13.21470 C ? A ? 14 C 1
   ATOM 223 O C ASP A 400 ? -2.14992 3.24688 7.91847 0.314 12.34636 O ? A ? 14 O 1
   ATOM 224 CB C ASP A 400 ? -2.96042 5.43645 6.46263 0.314 14.25013 C ? A ? 14 CB 1
   ATOM 225 CG C ASP A 400 ? -1.57749 5.95732 6.83065 0.314 14.54253 C ? A ? 14 CG 1
   ATOM 226 OD1 C ASP A 400 ? -0.57170 5.43265 6.30816 0.314 12.93133 O ? A ? 14 OD1 1
   ATOM 227 OD2 C ASP A 400 ? -1.49391 6.89499 7.64966 0.314 14.22841 O ? A ? 14 OD2 1
   ATOM 228 N D ASP A 400 ? -4.12231 4.01154 5.33977 0.258 13.86274 N ? A ? 14 N 1
   ATOM 229 CA D ASP A 400 ? -2.94469 4.24415 6.17424 0.258 14.11302 C ? A ? 14 CA 1
   ATOM 230 C D ASP A 400 ? -2.47792 2.99619 6.91900 0.258 13.21204 C ? A ? 14 C 1
   ATOM 231 O D ASP A 400 ? -1.62259 3.09807 7.80739 0.258 13.02227 O ? A ? 14 O 1
   ATOM 232 CB D ASP A 400 ? -3.17903 5.38713 7.17233 0.258 14.26151 C ? A ? 14 CB 1
   ATOM 233 CG D ASP A 400 ? -1.88707 6.04442 7.61648 0.258 15.94640 C ? A ? 14 CG 1
   ATOM 234 OD1 D ASP A 400 ? -0.83620 5.75233 7.00691 0.258 14.70824 O ? A ? 14 OD1 1
   ATOM 235 OD2 D ASP A 400 ? -1.92020 6.84683 8.57379 0.258 15.85485 O ? A ? 14 OD2 1
   ATOM 236 N A ASN A 401 ? -3.09476 1.74812 6.52619 0.238 13.51244 N ? A ? 15 N 1
   ATOM 237 CA A ASN A 401 ? -2.52098 0.59744 7.22027 0.238 15.09999 C ? A ? 15 CA 1
   ATOM 238 C A ASN A 401 ? -2.79120 0.61558 8.72442 0.238 14.36580 C ? A ? 15 C 1
   ATOM 239 O A ASN A 401 ? -1.84063 0.53857 9.51522 0.238 17.14502 O ? A ? 15 O 1
   ATOM 240 CB A ASN A 401 ? -1.00843 0.56899 6.97175 0.238 16.40353 C ? A ? 15 CB 1
   ATOM 241 CG A ASN A 401 ? -0.46712 -0.82894 6.77210 0.238 12.18115 C ? A ? 15 CG 1
   ATOM 242 OD1 A ASN A 401 ? -1.16254 -1.81751 6.99878 0.238 13.00807 O ? A ? 15 OD1 1
   ATOM 243 ND2 A ASN A 401 ? 0.78948 -0.91864 6.34541 0.238 11.13835 N ? A ? 15 ND2 1
   ATOM 244 N B ASN A 401 ? -3.14741 2.00866 6.59207 0.190 13.55264 N ? A ? 15 N 1
   ATOM 245 CA B ASN A 401 ? -2.61594 0.77742 7.16750 0.190 15.07654 C ? A ? 15 CA 1
   ATOM 246 C B ASN A 401 ? -2.80200 0.71295 8.68763 0.190 14.39480 C ? A ? 15 C 1
   ATOM 247 O B ASN A 401 ? -1.82107 0.65691 9.43753 0.190 17.12771 O ? A ? 15 O 1
   ATOM 248 CB B ASN A 401 ? -1.14690 0.62577 6.79558 0.190 16.23539 C ? A ? 15 CB 1
   ATOM 249 CG B ASN A 401 ? -0.67216 -0.81015 6.84038 0.190 12.28493 C ? A ? 15 CG 1
   ATOM 250 OD1 B ASN A 401 ? -1.45428 -1.73296 7.06879 0.190 13.01193 O ? A ? 15 OD1 1
   ATOM 251 ND2 B ASN A 401 ? 0.61868 -1.00852 6.60046 0.190 12.05372 N ? A ? 15 ND2 1
   ATOM 252 N C ASN A 401 ? -3.00472 1.71863 6.50190 0.314 13.53407 N ? A ? 15 N 1
   ATOM 253 CA C ASN A 401 ? -2.51519 0.55339 7.23465 0.314 15.11599 C ? A ? 15 CA 1
   ATOM 254 C C ASN A 401 ? -2.79071 0.62259 8.73295 0.314 14.36721 C ? A ? 15 C 1
   ATOM 255 O C ASN A 401 ? -1.84166 0.59103 9.52940 0.314 17.19447 O ? A ? 15 O 1
   ATOM 256 CB C ASN A 401 ? -1.00722 0.40966 7.01423 0.314 16.44757 C ? A ? 15 CB 1
   ATOM 257 CG C ASN A 401 ? -0.65125 -0.80681 6.20243 0.314 11.87980 C ? A ? 15 CG 1
   ATOM 258 OD1 C ASN A 401 ? -0.99335 -1.93226 6.56211 0.314 13.41099 O ? A ? 15 OD1 1
   ATOM 259 ND2 C ASN A 401 ? 0.04389 -0.59023 5.09359 0.314 16.69790 N ? A ? 15 ND2 1
   ATOM 260 N D ASN A 401 ? -3.00653 1.81663 6.57306 0.258 13.62316 N ? A ? 15 N 1
   ATOM 261 CA D ASN A 401 ? -2.60188 0.55375 7.18633 0.258 15.06911 C ? A ? 15 CA 1
   ATOM 262 C D ASN A 401 ? -2.80122 0.61451 8.69966 0.258 14.35004 C ? A ? 15 C 1
   ATOM 263 O D ASN A 401 ? -1.82395 0.57480 9.46006 0.258 17.15521 O ? A ? 15 O 1
   ATOM 264 CB D ASN A 401 ? -1.14180 0.23515 6.84010 0.258 16.29364 C ? A ? 15 CB 1
   ATOM 265 CG D ASN A 401 ? -0.84907 -1.25272 6.84026 0.258 13.00012 C ? A ? 15 CG 1
   ATOM 266 OD1 D ASN A 401 ? -1.58868 -2.04489 7.42105 0.258 13.08048 O ? A ? 15 OD1 1
   ATOM 267 ND2 D ASN A 401 ? 0.24072 -1.64034 6.18305 0.258 15.85831 N ? A ? 15 ND2 1
   ATOM 268 N . PRO A 402 ? -4.04280 0.71369 9.16862 1.000 12.29713 N ? A ? 16 N 1
   ATOM 269 CA . PRO A 402 ? -4.29368 0.87968 10.60677 1.000 14.28974 C ? A ? 16 CA 1
   ATOM 270 C . PRO A 402 ? -4.10976 -0.39203 11.42082 1.000 14.94769 C ? A ? 16 C 1
   ATOM 271 O . PRO A 402 ? -4.32084 -1.50823 10.94325 1.000 13.96263 O ? A ? 16 O 1
   ATOM 272 CB . PRO A 402 ? -5.75739 1.32570 10.64586 1.000 15.88904 C ? A ? 16 CB 1
   ATOM 273 CG . PRO A 402 ? -6.36138 0.57833 9.47643 1.000 15.22342 C ? A ? 16 CG 1
   ATOM 274 CD . PRO A 402 ? -5.29561 0.58326 8.40243 1.000 14.43387 C ? A ? 16 CD 1
   ATOM 275 N . ILE A 403 ? -3.75553 -0.19583 12.68997 1.000 11.80007 N ? A ? 17 N 1
   ATOM 276 CA . ILE A 403 ? -3.67089 -1.30566 13.63243 1.000 13.99488 C ? A ? 17 CA 1
   ATOM 277 C . ILE A 403 ? -5.06826 -1.83376 13.90811 1.000 12.80014 C ? A ? 17 C 1
   ATOM 278 O . ILE A 403 ? -5.97717 -1.07306 14.26382 1.000 13.04870 O ? A ? 17 O 1
   ATOM 279 CB A ILE A 403 ? -2.98193 -0.87633 14.93551 0.476 13.13293 C ? A ? 17 CB 1
   ATOM 280 CG1 A ILE A 403 ? -1.57962 -0.33995 14.66291 0.476 15.93079 C ? A ? 17 CG1 1
   ATOM 281 CG2 A ILE A 403 ? -2.88341 -2.06205 15.88276 0.476 13.72849 C ? A ? 17 CG2 1
   ATOM 282 CD1 A ILE A 403 ? -0.98387 0.40592 15.84628 0.476 16.76838 C ? A ? 17 CD1 1
   ATOM 283 CB B ILE A 403 ? -2.99843 -0.83659 14.93113 0.524 13.06984 C ? A ? 17 CB 1
   ATOM 284 CG1 B ILE A 403 ? -1.48633 -0.72006 14.73553 0.524 13.94285 C ? A ? 17 CG1 1
   ATOM 285 CG2 B ILE A 403 ? -3.38431 -1.73988 16.11112 0.524 13.89536 C ? A ? 17 CG2 1
   ATOM 286 CD1 B ILE A 403 ? -0.81591 0.16300 15.76334 0.524 18.38947 C ? A ? 17 CD1 1
   ATOM 287 N . ILE A 404 ? -5.25215 -3.14368 13.75959 1.000 11.48470 N ? A ? 18 N 1
   ATOM 288 CA . ILE A 404 ? -6.51020 -3.77474 14.13846 1.000 13.79685 C ? A ? 18 CA 1
   ATOM 289 C . ILE A 404 ? -6.34507 -4.72175 15.31369 1.000 13.52144 C ? A ? 18 C 1
   ATOM 290 O . ILE A 404 ? -7.35841 -5.19550 15.84301 1.000 16.90224 O ? A ? 18 O 1
   ATOM 291 CB A ILE A 404 ? -7.15332 -4.51835 12.94954 0.182 13.52278 C ? A ? 18 CB 1
   ATOM 292 CG1 A ILE A 404 ? -6.30632 -5.73171 12.56355 0.182 16.28390 C ? A ? 18 CG1 1
   ATOM 293 CG2 A ILE A 404 ? -7.32877 -3.57533 11.76545 0.182 15.19579 C ? A ? 18 CG2 1
   ATOM 294 CD1 A ILE A 404 ? -6.97399 -6.64124 11.57087 0.182 15.29400 C ? A ? 18 CD1 1
   ATOM 295 CB B ILE A 404 ? -7.17445 -4.50009 12.94832 0.253 13.50761 C ? A ? 18 CB 1
   ATOM 296 CG1 B ILE A 404 ? -6.13237 -5.21077 12.08587 0.253 15.91729 C ? A ? 18 CG1 1
   ATOM 297 CG2 B ILE A 404 ? -7.99733 -3.51591 12.12094 0.253 14.59938 C ? A ? 18 CG2 1
   ATOM 298 CD1 B ILE A 404 ? -6.70803 -5.81341 10.82671 0.253 14.01271 C ? A ? 18 CD1 1
   ATOM 299 CB C ILE A 404 ? -7.13331 -4.52779 12.94625 0.565 13.43891 C ? A ? 18 CB 1
   ATOM 300 CG1 C ILE A 404 ? -6.20466 -5.66028 12.49642 0.565 16.36956 C ? A ? 18 CG1 1
   ATOM 301 CG2 C ILE A 404 ? -7.44123 -3.56046 11.80415 0.565 15.24183 C ? A ? 18 CG2 1
   ATOM 302 CD1 C ILE A 404 ? -6.86273 -6.67771 11.61067 0.565 15.22244 C ? A ? 18 CD1 1
   ATOM 303 N A PHE A 405 ? -5.11614 -5.03650 15.70975 0.715 13.83680 N ? A ? 19 N 1
   ATOM 304 CA A PHE A 405 ? -4.85751 -5.83724 16.89628 0.715 15.08289 C ? A ? 19 CA 1
   ATOM 305 C A PHE A 405 ? -3.52251 -5.41607 17.47831 0.715 14.04031 C ? A ? 19 C 1
   ATOM 306 O A PHE A 405 ? -2.57573 -5.14976 16.73897 0.715 13.98604 O ? A ? 19 O 1
   ATOM 307 CB A PHE A 405 ? -4.82704 -7.34927 16.59833 0.715 12.00005 C ? A ? 19 CB 1
   ATOM 308 CG A PHE A 405 ? -4.52252 -8.18896 17.81488 0.715 15.03304 C ? A ? 19 CG 1
   ATOM 309 CD1 A PHE A 405 ? -3.21144 -8.47918 18.18033 0.715 16.67720 C ? A ? 19 CD1 1
   ATOM 310 CD2 A PHE A 405 ? -5.54942 -8.65615 18.61173 0.715 17.96580 C ? A ? 19 CD2 1
   ATOM 311 CE1 A PHE A 405 ? -2.93692 -9.23834 19.31691 0.715 16.56845 C ? A ? 19 CE1 1
   ATOM 312 CE2 A PHE A 405 ? -5.28269 -9.41196 19.74368 0.715 18.49875 C ? A ? 19 CE2 1
   ATOM 313 CZ A PHE A 405 ? -3.97252 -9.69933 20.09453 0.715 18.94741 C ? A ? 19 CZ 1
   ATOM 314 N B PHE A 405 ? -5.12304 -4.97925 15.77752 0.285 13.95245 N ? A ? 19 N 1
   ATOM 315 CA B PHE A 405 ? -4.93948 -5.85397 16.93971 0.285 15.05178 C ? A ? 19 CA 1
   ATOM 316 C B PHE A 405 ? -3.54113 -5.68096 17.51154 0.285 13.61630 C ? A ? 19 C 1
   ATOM 317 O B PHE A 405 ? -2.55749 -5.86243 16.79258 0.285 10.76871 O ? A ? 19 O 1
   ATOM 318 CB B PHE A 405 ? -5.17971 -7.31780 16.55698 0.285 12.71589 C ? A ? 19 CB 1
   ATOM 319 CG B PHE A 405 ? -5.16424 -8.25427 17.72928 0.285 16.06331 C ? A ? 19 CG 1
   ATOM 320 CD1 B PHE A 405 ? -6.29304 -8.44249 18.48990 0.285 15.82356 C ? A ? 19 CD1 1
   ATOM 321 CD2 B PHE A 405 ? -4.01375 -8.93641 18.07849 0.285 16.12468 C ? A ? 19 CD2 1
   ATOM 322 CE1 B PHE A 405 ? -6.27461 -9.30677 19.57523 0.285 19.60719 C ? A ? 19 CE1 1
   ATOM 323 CE2 B PHE A 405 ? -4.00234 -9.79358 19.16540 0.285 18.98259 C ? A ? 19 CE2 1
   ATOM 324 CZ B PHE A 405 ? -5.13760 -9.97235 19.91132 0.285 18.80835 C ? A ? 19 CZ 1
   ATOM 325 N . ALA A 406 ? -3.45073 -5.36694 18.80537 1.000 13.59759 N ? A ? 20 N 1
   ATOM 326 CA . ALA A 406 ? -2.18095 -5.17768 19.49715 1.000 15.63407 C ? A ? 20 CA 1
   ATOM 327 C . ALA A 406 ? -2.12834 -6.12154 20.68806 1.000 15.12356 C ? A ? 20 C 1
   ATOM 328 O . ALA A 406 ? -3.10341 -6.21920 21.43560 1.000 15.23655 O ? A ? 20 O 1
   ATOM 329 CB . ALA A 406 ? -2.01529 -3.72999 19.97688 1.000 16.10085 C ? A ? 20 CB 1
   ATOM 330 N . SER A 407 ? -0.99765 -6.80364 20.87067 1.000 15.61186 N ? A ? 21 N 1
   ATOM 331 CA . SER A 407 ? -0.86178 -7.74168 21.98182 1.000 14.13077 C ? A ? 21 CA 1
   ATOM 332 C . SER A 407 ? -0.74714 -7.00594 23.31465 1.000 17.28788 C ? A ? 21 C 1
   ATOM 333 O . SER A 407 ? -0.36968 -5.83180 23.37772 1.000 15.73478 O ? A ? 21 O 1
   ATOM 334 CB A SER A 407 ? 0.35745 -8.64509 21.78520 0.674 12.44250 C ? A ? 21 CB 1
   ATOM 335 OG A SER A 407 ? 1.57990 -7.96017 22.03862 0.674 14.83088 O ? A ? 21 OG 1
   ATOM 336 CB B SER A 407 ? 0.35846 -8.64198 21.78239 0.326 12.65248 C ? A ? 21 CB 1
   ATOM 337 OG B SER A 407 ? 1.56964 -7.91615 21.93262 0.326 15.11972 O ? A ? 21 OG 1
   ATOM 338 N A ASP A 408 ? -1.17318 -7.68792 24.38208 0.266 19.18912 N ? A ? 22 N 1
   ATOM 339 CA A ASP A 408 ? -1.20272 -7.05611 25.69619 0.266 18.15910 C ? A ? 22 CA 1
   ATOM 340 C A ASP A 408 ? 0.18373 -6.61077 26.12715 0.266 14.00873 C ? A ? 22 C 1
   ATOM 341 O A ASP A 408 ? 0.32103 -5.61555 26.84699 0.266 19.35916 O ? A ? 22 O 1
   ATOM 342 CB A ASP A 408 ? -1.79424 -8.01399 26.73265 0.266 18.89154 C ? A ? 22 CB 1
   ATOM 343 CG A ASP A 408 ? -3.30146 -8.12776 26.63302 0.266 25.30664 C ? A ? 22 CG 1
   ATOM 344 OD1 A ASP A 408 ? -3.88607 -7.60632 25.65924 0.266 24.17952 O ? A ? 22 OD1 1
   ATOM 345 OD2 A ASP A 408 ? -3.90216 -8.73768 27.53966 0.266 34.81356 O ? A ? 22 OD2 1
   ATOM 346 N B ASP A 408 ? -1.03033 -7.73375 24.40102 0.524 19.13227 N ? A ? 22 N 1
   ATOM 347 CA B ASP A 408 ? -0.92641 -7.14537 25.73485 0.524 17.72522 C ? A ? 22 CA 1
   ATOM 348 C B ASP A 408 ? 0.49206 -6.67494 26.03112 0.524 13.92272 C ? A ? 22 C 1
   ATOM 349 O B ASP A 408 ? 0.68875 -5.58453 26.57982 0.524 18.53946 O ? A ? 22 O 1
   ATOM 350 CB B ASP A 408 ? -1.38852 -8.15334 26.79142 0.524 17.34324 C ? A ? 22 CB 1
   ATOM 351 CG B ASP A 408 ? -2.89388 -8.20022 26.92824 0.524 25.60143 C ? A ? 22 CG 1
   ATOM 352 OD1 B ASP A 408 ? -3.54974 -7.18564 26.60628 0.524 24.18450 O ? A ? 22 OD1 1
   ATOM 353 OD2 B ASP A 408 ? -3.42262 -9.24658 27.36044 0.524 35.89240 O ? A ? 22 OD2 1
   ATOM 354 N C ASP A 408 ? -1.03354 -7.74471 24.39385 0.210 19.14290 N ? A ? 22 N 1
   ATOM 355 CA C ASP A 408 ? -0.91000 -7.20962 25.74781 0.210 17.87821 C ? A ? 22 CA 1
   ATOM 356 C C ASP A 408 ? 0.48693 -6.65519 26.00342 0.210 14.28629 C ? A ? 22 C 1
   ATOM 357 O C ASP A 408 ? 0.64383 -5.52456 26.47759 0.210 18.30200 O ? A ? 22 O 1
   ATOM 358 CB C ASP A 408 ? -1.23688 -8.30025 26.77528 0.210 18.09423 C ? A ? 22 CB 1
   ATOM 359 CG C ASP A 408 ? -2.69997 -8.70819 26.76387 0.210 24.73191 C ? A ? 22 CG 1
   ATOM 360 OD1 C ASP A 408 ? -3.48382 -8.12453 25.98853 0.210 24.33527 O ? A ? 22 OD1 1
   ATOM 361 OD2 C ASP A 408 ? -3.06848 -9.61855 27.53843 0.210 29.03326 O ? A ? 22 OD2 1
   ATOM 362 N A SER A 409 ? 1.22077 -7.32805 25.69001 0.266 14.85943 N ? A ? 23 N 1
   ATOM 363 CA A SER A 409 ? 2.58480 -6.93982 26.02770 0.266 17.39023 C ? A ? 23 CA 1
   ATOM 364 C A SER A 409 ? 3.01881 -5.70473 25.25098 0.266 14.90312 C ? A ? 23 C 1
   ATOM 365 O A SER A 409 ? 3.69991 -4.83275 25.80261 0.266 14.59108 O ? A ? 23 O 1
   ATOM 366 CB A SER A 409 ? 3.54206 -8.10116 25.76493 0.266 20.75951 C ? A ? 23 CB 1
   ATOM 367 OG A SER A 409 ? 3.31995 -9.15587 26.68347 0.266 28.26970 O ? A ? 23 OG 1
   ATOM 368 N B SER A 409 ? 1.49507 -7.48155 25.67280 0.524 15.08354 N ? A ? 23 N 1
   ATOM 369 CA B SER A 409 ? 2.88236 -7.08516 25.90382 0.524 18.76269 C ? A ? 23 CA 1
   ATOM 370 C B SER A 409 ? 3.24032 -5.81489 25.14894 0.524 14.40804 C ? A ? 23 C 1
   ATOM 371 O B SER A 409 ? 4.05881 -5.01944 25.62038 0.524 14.40683 O ? A ? 23 O 1
   ATOM 372 CB B SER A 409 ? 3.82960 -8.20990 25.49179 0.524 20.58832 C ? A ? 23 CB 1
   ATOM 373 OG B SER A 409 ? 3.85912 -9.23574 26.46254 0.524 30.72687 O ? A ? 23 OG 1
   ATOM 374 N C SER A 409 ? 1.51873 -7.44574 25.69467 0.210 15.33732 N ? A ? 23 N 1
   ATOM 375 CA C SER A 409 ? 2.89170 -7.02979 25.96044 0.210 18.71783 C ? A ? 23 CA 1
   ATOM 376 C C SER A 409 ? 3.32615 -5.85586 25.09661 0.210 14.64142 C ? A ? 23 C 1
   ATOM 377 O C SER A 409 ? 4.29340 -5.17288 25.44460 0.210 14.18483 O ? A ? 23 O 1
   ATOM 378 CB C SER A 409 ? 3.84980 -8.20086 25.74933 0.210 21.02364 C ? A ? 23 CB 1
   ATOM 379 OG C SER A 409 ? 3.56568 -9.25360 26.65064 0.210 28.48535 O ? A ? 23 OG 1
   ATOM 380 N . PHE A 410 ? 2.65147 -5.61754 23.97175 1.000 15.97477 N ? A ? 24 N 1
   ATOM 381 CA . PHE A 410 ? 2.93302 -4.41337 23.19992 1.000 16.58660 C ? A ? 24 CA 1
   ATOM 382 C . PHE A 410 ? 2.42895 -3.19184 23.94829 1.000 16.35982 C ? A ? 24 C 1
   ATOM 383 O . PHE A 410 ? 3.12030 -2.17171 24.02341 1.000 15.80241 O ? A ? 24 O 1
   ATOM 384 CB A PHE A 410 ? 2.30791 -4.47271 21.80303 0.359 12.70868 C ? A ? 24 CB 1
   ATOM 385 CG A PHE A 410 ? 2.55565 -3.23110 20.98833 0.359 12.63527 C ? A ? 24 CG 1
   ATOM 386 CD1 A PHE A 410 ? 3.75920 -3.04851 20.32042 0.359 12.35476 C ? A ? 24 CD1 1
   ATOM 387 CD2 A PHE A 410 ? 1.59634 -2.23443 20.91347 0.359 12.59578 C ? A ? 24 CD2 1
   ATOM 388 CE1 A PHE A 410 ? 3.99149 -1.89789 19.58218 0.359 14.87398 C ? A ? 24 CE1 1
   ATOM 389 CE2 A PHE A 410 ? 1.82296 -1.08500 20.17846 0.359 18.57777 C ? A ? 24 CE2 1
   ATOM 390 CZ A PHE A 410 ? 3.02166 -0.91543 19.51194 0.359 12.30003 C ? A ? 24 CZ 1
   ATOM 391 CB B PHE A 410 ? 2.28622 -4.51445 21.80990 0.641 12.57745 C ? A ? 24 CB 1
   ATOM 392 CG B PHE A 410 ? 2.37704 -3.24271 20.99211 0.641 12.48512 C ? A ? 24 CG 1
   ATOM 393 CD1 B PHE A 410 ? 3.40902 -3.05437 20.07884 0.641 13.78817 C ? A ? 24 CD1 1
   ATOM 394 CD2 B PHE A 410 ? 1.42640 -2.24269 21.13307 0.641 12.89747 C ? A ? 24 CD2 1
   ATOM 395 CE1 B PHE A 410 ? 3.49204 -1.88223 19.32578 0.641 13.29749 C ? A ? 24 CE1 1
   ATOM 396 CE2 B PHE A 410 ? 1.50511 -1.07365 20.39040 0.641 18.17596 C ? A ? 24 CE2 1
   ATOM 397 CZ B PHE A 410 ? 2.53985 -0.89143 19.48469 0.641 14.97852 C ? A ? 24 CZ 1
   ATOM 398 N B LEU A 411 ? 1.25410 -3.30402 24.57544 0.390 16.08403 N ? A ? 25 N 1
   ATOM 399 CA B LEU A 411 ? 0.77319 -2.23611 25.44555 0.390 17.21554 C ? A ? 25 CA 1
   ATOM 400 C B LEU A 411 ? 1.71819 -2.01006 26.62113 0.390 17.96886 C ? A ? 25 C 1
   ATOM 401 O B LEU A 411 ? 1.89758 -0.86954 27.06527 0.390 18.09817 O ? A ? 25 O 1
   ATOM 402 CB B LEU A 411 ? -0.63378 -2.56131 25.95257 0.390 16.98060 C ? A ? 25 CB 1
   ATOM 403 CG B LEU A 411 ? -1.61310 -3.26549 25.00942 0.390 20.25891 C ? A ? 25 CG 1
   ATOM 404 CD1 B LEU A 411 ? -2.94296 -3.52102 25.71398 0.390 22.49188 C ? A ? 25 CD1 1
   ATOM 405 CD2 B LEU A 411 ? -1.82622 -2.47450 23.72811 0.390 19.37422 C ? A ? 25 CD2 1
   ATOM 406 N C LEU A 411 ? 1.22534 -3.28587 24.52024 0.317 16.13026 N ? A ? 25 N 1
   ATOM 407 CA C LEU A 411 ? 0.64817 -2.15863 25.24445 0.317 17.12629 C ? A ? 25 CA 1
   ATOM 408 C C LEU A 411 ? 1.50153 -1.77748 26.44643 0.317 17.95840 C ? A ? 25 C 1
   ATOM 409 O C LEU A 411 ? 1.73297 -0.59037 26.70116 0.317 18.42491 O ? A ? 25 O 1
   ATOM 410 CB C LEU A 411 ? -0.77594 -2.49485 25.68658 0.317 16.47328 C ? A ? 25 CB 1
   ATOM 411 CG C LEU A 411 ? -1.80558 -2.75383 24.58771 0.317 19.20794 C ? A ? 25 CG 1
   ATOM 412 CD1 C LEU A 411 ? -3.12633 -3.19478 25.19615 0.317 23.95457 C ? A ? 25 CD1 1
   ATOM 413 CD2 C LEU A 411 ? -1.99080 -1.50788 23.73673 0.317 18.95619 C ? A ? 25 CD2 1
   ATOM 414 N D LEU A 411 ? 1.20268 -3.28842 24.46299 0.293 16.15957 N ? A ? 25 N 1
   ATOM 415 CA D LEU A 411 ? 0.59513 -2.15719 25.15249 0.293 17.12169 C ? A ? 25 CA 1
   ATOM 416 C D LEU A 411 ? 1.32838 -1.85446 26.44610 0.293 17.81875 C ? A ? 25 C 1
   ATOM 417 O D LEU A 411 ? 1.45879 -0.68911 26.83529 0.293 19.16726 O ? A ? 25 O 1
   ATOM 418 CB D LEU A 411 ? -0.87767 -2.44766 25.41854 0.293 16.65423 C ? A ? 25 CB 1
   ATOM 419 CG D LEU A 411 ? -1.63996 -2.64890 24.11393 0.293 19.34790 C ? A ? 25 CG 1
   ATOM 420 CD1 D LEU A 411 ? -3.04614 -3.15175 24.36012 0.293 19.21456 C ? A ? 25 CD1 1
   ATOM 421 CD2 D LEU A 411 ? -1.65614 -1.33820 23.34632 0.293 17.87347 C ? A ? 25 CD2 1
   ATOM 422 N B GLU A 412 ? 2.33713 -3.07859 27.13166 0.390 18.58004 N ? A ? 26 N 1
   ATOM 423 CA B GLU A 412 ? 3.28244 -2.93149 28.23555 0.390 15.86504 C ? A ? 26 CA 1
   ATOM 424 C B GLU A 412 ? 4.58039 -2.28303 27.77745 0.390 18.27245 C ? A ? 26 C 1
   ATOM 425 O B GLU A 412 ? 5.22913 -1.57485 28.55538 0.390 20.74520 O ? A ? 26 O 1
   ATOM 426 CB B GLU A 412 ? 3.56548 -4.29346 28.86995 0.390 14.16299 C ? A ? 26 CB 1
   ATOM 427 CG B GLU A 412 ? 2.33013 -4.93983 29.48678 0.390 21.46257 C ? A ? 26 CG 1
   ATOM 428 CD B GLU A 412 ? 2.56267 -6.37371 29.92959 0.390 25.19884 C ? A ? 26 CD 1
   ATOM 429 OE1 B GLU A 412 ? 3.73431 -6.79891 29.99926 0.390 30.01992 O ? A ? 26 OE1 1
   ATOM 430 OE2 B GLU A 412 ? 1.56788 -7.07738 30.20402 0.390 32.76847 O ? A ? 26 OE2 1
   ATOM 431 N C GLU A 412 ? 1.98131 -2.77030 27.19687 0.317 17.40144 N ? A ? 26 N 1
   ATOM 432 CA C GLU A 412 ? 2.79622 -2.47488 28.37161 0.317 15.10164 C ? A ? 26 CA 1
   ATOM 433 C C GLU A 412 ? 4.17677 -1.96712 27.97566 0.317 17.05393 C ? A ? 26 C 1
   ATOM 434 O C GLU A 412 ? 4.74245 -1.09886 28.65115 0.317 16.56086 O ? A ? 26 O 1
   ATOM 435 CB C GLU A 412 ? 2.91328 -3.71734 29.25321 0.317 19.79984 C ? A ? 26 CB 1
   ATOM 436 CG C GLU A 412 ? 1.58332 -4.24439 29.76576 0.317 21.20274 C ? A ? 26 CG 1
   ATOM 437 CD C GLU A 412 ? 1.74759 -5.39656 30.74038 0.317 27.23308 C ? A ? 26 CD 1
   ATOM 438 OE1 C GLU A 412 ? 2.82738 -6.02341 30.74541 0.317 26.36506 O ? A ? 26 OE1 1
   ATOM 439 OE2 C GLU A 412 ? 0.79864 -5.67410 31.50399 0.317 25.09251 O ? A ? 26 OE2 1
   ATOM 440 N D GLU A 412 ? 1.82431 -2.89506 27.11689 0.293 17.18833 N ? A ? 26 N 1
   ATOM 441 CA D GLU A 412 ? 2.62566 -2.69247 28.31771 0.293 16.13439 C ? A ? 26 CA 1
   ATOM 442 C D GLU A 412 ? 3.90767 -1.96324 27.99128 0.293 16.68833 C ? A ? 26 C 1
   ATOM 443 O D GLU A 412 ? 4.19830 -0.93020 28.59205 0.293 13.90477 O ? A ? 26 O 1
   ATOM 444 CB D GLU A 412 ? 2.95261 -4.02214 28.98501 0.293 19.32271 C ? A ? 26 CB 1
   ATOM 445 CG D GLU A 412 ? 3.87374 -3.95582 30.15541 0.293 21.14702 C ? A ? 26 CG 1
   ATOM 446 CD D GLU A 412 ? 3.74011 -5.14578 31.06320 0.293 26.27677 C ? A ? 26 CD 1
   ATOM 447 OE1 D GLU A 412 ? 4.11249 -6.24607 30.62845 0.293 29.18662 O ? A ? 26 OE1 1
   ATOM 448 OE2 D GLU A 412 ? 3.23276 -4.98637 32.20590 0.293 32.10066 O ? A ? 26 OE2 1
   ATOM 449 N B LEU A 413 ? 4.97361 -2.51671 26.52647 0.390 17.66619 N ? A ? 27 N 1
   ATOM 450 CA B LEU A 413 ? 6.16522 -1.87576 25.98235 0.390 15.04516 C ? A ? 27 CA 1
   ATOM 451 C B LEU A 413 ? 5.92795 -0.39116 25.73263 0.390 15.78567 C ? A ? 27 C 1
   ATOM 452 O B LEU A 413 ? 6.76001 0.45175 26.09150 0.390 17.88187 O ? A ? 27 O 1
   ATOM 453 CB B LEU A 413 ? 6.57983 -2.56795 24.68395 0.390 15.07829 C ? A ? 27 CB 1
   ATOM 454 CG B LEU A 413 ? 7.62981 -1.80851 23.86698 0.390 14.18757 C ? A ? 27 CG 1
   ATOM 455 CD1 B LEU A 413 ? 8.96332 -1.77296 24.60454 0.390 21.68761 C ? A ? 27 CD1 1
   ATOM 456 CD2 B LEU A 413 ? 7.79126 -2.40476 22.47741 0.390 15.30987 C ? A ? 27 CD2 1
   ATOM 457 N C LEU A 413 ? 4.73501 -2.50119 26.88700 0.317 16.03790 N ? A ? 27 N 1
   ATOM 458 CA C LEU A 413 ? 6.04463 -2.05497 26.42100 0.317 15.83381 C ? A ? 27 CA 1
   ATOM 459 C C LEU A 413 ? 6.02814 -0.57841 26.04573 0.317 15.91178 C ? A ? 27 C 1
   ATOM 460 O C LEU A 413 ? 6.97843 0.15713 26.34099 0.317 17.90629 O ? A ? 27 O 1
   ATOM 461 CB C LEU A 413 ? 6.48527 -2.90126 25.22490 0.317 14.01108 C ? A ? 27 CB 1
   ATOM 462 CG C LEU A 413 ? 7.72762 -2.45854 24.44504 0.317 18.88844 C ? A ? 27 CG 1
   ATOM 463 CD1 C LEU A 413 ? 8.99586 -2.68112 25.25544 0.317 18.70150 C ? A ? 27 CD1 1
   ATOM 464 CD2 C LEU A 413 ? 7.80670 -3.17797 23.10437 0.317 17.83993 C ? A ? 27 CD2 1
   ATOM 465 N D LEU A 413 ? 4.68721 -2.48348 27.03621 0.293 16.03142 N ? A ? 27 N 1
   ATOM 466 CA D LEU A 413 ? 5.96564 -1.86366 26.68953 0.293 16.20538 C ? A ? 27 CA 1
   ATOM 467 C D LEU A 413 ? 5.79167 -0.39979 26.29222 0.293 14.94602 C ? A ? 27 C 1
   ATOM 468 O D LEU A 413 ? 6.44578 0.49042 26.84998 0.293 17.18974 O ? A ? 27 O 1
   ATOM 469 CB D LEU A 413 ? 6.63319 -2.64540 25.55694 0.293 14.60182 C ? A ? 27 CB 1
   ATOM 470 CG D LEU A 413 ? 7.91046 -2.03549 24.97741 0.293 19.25188 C ? A ? 27 CG 1
   ATOM 471 CD1 D LEU A 413 ? 9.05854 -2.13095 25.97367 0.293 18.34192 C ? A ? 27 CD1 1
   ATOM 472 CD2 D LEU A 413 ? 8.27961 -2.69985 23.65955 0.293 16.79970 C ? A ? 27 CD2 1
   ATOM 473 N B THR A 414 ? 4.79668 -0.05330 25.11305 0.390 16.51688 N ? A ? 28 N 1
   ATOM 474 CA B THR A 414 ? 4.56649 1.28963 24.60037 0.390 14.91600 C ? A ? 28 CA 1
   ATOM 475 C B THR A 414 ? 3.82509 2.19512 25.57330 0.390 15.81067 C ? A ? 28 C 1
   ATOM 476 O B THR A 414 ? 3.71031 3.39691 25.29960 0.390 15.44992 O ? A ? 28 O 1
   ATOM 477 CB B THR A 414 ? 3.78281 1.23252 23.28229 0.390 15.61061 C ? A ? 28 CB 1
   ATOM 478 OG1 B THR A 414 ? 2.43498 0.81386 23.53796 0.390 12.48234 O ? A ? 28 OG1 1
   ATOM 479 CG2 B THR A 414 ? 4.43867 0.25632 22.30630 0.390 13.51357 C ? A ? 28 CG2 1
   ATOM 480 N C THR A 414 ? 4.95403 -0.12555 25.39993 0.317 16.27566 N ? A ? 28 N 1
   ATOM 481 CA C THR A 414 ? 4.88079 1.22110 24.84747 0.317 14.38328 C ? A ? 28 CA 1
   ATOM 482 C C THR A 414 ? 4.02432 2.16869 25.67428 0.317 15.77289 C ? A ? 28 C 1
   ATOM 483 O C THR A 414 ? 3.99153 3.36673 25.36907 0.317 15.14127 O ? A ? 28 O 1
   ATOM 484 CB C THR A 414 ? 4.33722 1.17510 23.41554 0.317 14.64846 C ? A ? 28 CB 1
   ATOM 485 OG1 C THR A 414 ? 3.07031 0.50602 23.41200 0.317 17.11213 O ? A ? 28 OG1 1
   ATOM 486 CG2 C THR A 414 ? 5.30083 0.42877 22.50793 0.317 12.89037 C ? A ? 28 CG2 1
   ATOM 487 N D THR A 414 ? 4.90787 -0.13183 25.32768 0.293 16.32122 N ? A ? 28 N 1
   ATOM 488 CA D THR A 414 ? 4.77701 1.21080 24.77068 0.293 14.47901 C ? A ? 28 CA 1
   ATOM 489 C D THR A 414 ? 4.06719 2.17311 25.71348 0.293 15.78011 C ? A ? 28 C 1
   ATOM 490 O D THR A 414 ? 4.19673 3.39031 25.54722 0.293 15.56544 O ? A ? 28 O 1
   ATOM 491 CB D THR A 414 ? 4.02334 1.15576 23.44196 0.293 15.41095 C ? A ? 28 CB 1
   ATOM 492 OG1 D THR A 414 ? 2.70834 0.62750 23.65911 0.293 13.93694 O ? A ? 28 OG1 1
   ATOM 493 CG2 D THR A 414 ? 4.76139 0.27251 22.44380 0.293 13.96157 C ? A ? 28 CG2 1
   ATOM 494 N . GLU A 415 ? 3.31921 1.65700 26.68464 1.000 17.01810 N ? A ? 29 N 1
   ATOM 495 CA . GLU A 415 ? 2.54177 2.40774 27.69866 1.000 16.06242 C ? A ? 29 CA 1
   ATOM 496 C . GLU A 415 ? 1.22121 2.95127 27.16876 1.000 19.84810 C ? A ? 29 C 1
   ATOM 497 O . GLU A 415 ? 0.58366 3.75180 27.86850 1.000 26.03621 O ? A ? 29 O 1
   ATOM 498 CB A GLU A 415 ? 3.36715 3.57240 28.25145 0.271 19.60767 C ? A ? 29 CB 1
   ATOM 499 CG A GLU A 415 ? 4.75991 3.19938 28.71565 0.271 18.66566 C ? A ? 29 CG 1
   ATOM 500 CD A GLU A 415 ? 5.47237 4.35594 29.39037 0.271 20.30971 C ? A ? 29 CD 1
   ATOM 501 OE1 A GLU A 415 ? 4.79377 5.17538 30.04303 0.271 21.82681 O ? A ? 29 OE1 1
   ATOM 502 OE2 A GLU A 415 ? 6.70997 4.44950 29.26530 0.271 19.89705 O ? A ? 29 OE2 1
   ATOM 503 CB B GLU A 415 ? 3.35487 3.55908 28.30244 0.279 19.61393 C ? A ? 29 CB 1
   ATOM 504 CG B GLU A 415 ? 4.69081 3.14708 28.86685 0.279 18.69583 C ? A ? 29 CG 1
   ATOM 505 CD B GLU A 415 ? 5.56292 4.33906 29.17266 0.279 20.28246 C ? A ? 29 CD 1
   ATOM 506 OE1 B GLU A 415 ? 5.09441 5.47878 28.96794 0.279 19.80451 O ? A ? 29 OE1 1
   ATOM 507 OE2 B GLU A 415 ? 6.71424 4.13573 29.60605 0.279 20.37875 O ? A ? 29 OE2 1
   ATOM 508 CB C GLU A 415 ? 3.35747 3.54986 28.31903 0.450 19.64930 C ? A ? 29 CB 1
   ATOM 509 CG C GLU A 415 ? 4.59622 3.05886 29.05398 0.450 18.67351 C ? A ? 29 CG 1
   ATOM 510 CD C GLU A 415 ? 5.43878 4.18305 29.62186 0.450 19.88769 C ? A ? 29 CD 1
   ATOM 511 OE1 C GLU A 415 ? 5.50915 5.26178 28.99550 0.450 19.94698 O ? A ? 29 OE1 1
   ATOM 512 OE2 C GLU A 415 ? 6.03389 3.98169 30.70137 0.450 24.79671 O ? A ? 29 OE2 1
   ATOM 513 N . TYR A 416 ? 0.78403 2.56403 25.97892 1.000 17.85809 N ? A ? 30 N 1
   ATOM 514 CA . TYR A 416 ? -0.51077 2.99799 25.47628 1.000 16.13337 C ? A ? 30 CA 1
   ATOM 515 C . TYR A 416 ? -1.60918 2.02533 25.87616 1.000 19.55142 C ? A ? 30 C 1
   ATOM 516 O . TYR A 416 ? -1.37633 0.82456 26.04504 1.000 21.64431 O ? A ? 30 O 1
   ATOM 517 CB A TYR A 416 ? -0.47887 3.14434 23.95462 0.098 17.63626 C ? A ? 30 CB 1
   ATOM 518 CG A TYR A 416 ? 0.31818 4.33527 23.47647 0.098 17.33127 C ? A ? 30 CG 1
   ATOM 519 CD1 A TYR A 416 ? -0.25766 5.59781 23.41096 0.098 19.02928 C ? A ? 30 CD1 1
   ATOM 520 CD2 A TYR A 416 ? 1.64490 4.19918 23.09088 0.098 18.41360 C ? A ? 30 CD2 1
   ATOM 521 CE1 A TYR A 416 ? 0.46678 6.69161 22.97564 0.098 18.05062 C ? A ? 30 CE1 1
   ATOM 522 CE2 A TYR A 416 ? 2.37707 5.28822 22.65387 0.098 17.03169 C ? A ? 30 CE2 1
   ATOM 523 CZ A TYR A 416 ? 1.78245 6.53134 22.59828 0.098 19.24497 C ? A ? 30 CZ 1
   ATOM 524 OH A TYR A 416 ? 2.50342 7.62028 22.16458 0.098 20.11516 O ? A ? 30 OH 1
   ATOM 525 CB B TYR A 416 ? -0.47712 3.15834 23.95648 0.264 17.61420 C ? A ? 30 CB 1
   ATOM 526 CG B TYR A 416 ? 0.33817 4.34254 23.50064 0.264 17.30696 C ? A ? 30 CG 1
   ATOM 527 CD1 B TYR A 416 ? -0.19438 5.62614 23.52612 0.264 19.08668 C ? A ? 30 CD1 1
   ATOM 528 CD2 B TYR A 416 ? 1.64063 4.18198 23.05034 0.264 18.43152 C ? A ? 30 CD2 1
   ATOM 529 CE1 B TYR A 416 ? 0.55159 6.71636 23.11412 0.264 17.91285 C ? A ? 30 CE1 1
   ATOM 530 CE2 B TYR A 416 ? 2.39268 5.26764 22.63684 0.264 16.99482 C ? A ? 30 CE2 1
   ATOM 531 CZ B TYR A 416 ? 1.84247 6.53140 22.67052 0.264 19.21144 C ? A ? 30 CZ 1
   ATOM 532 OH B TYR A 416 ? 2.58246 7.61733 22.25943 0.264 20.08545 O ? A ? 30 OH 1
   ATOM 533 CB C TYR A 416 ? -0.49673 3.10465 23.94850 0.638 17.55115 C ? A ? 30 CB 1
   ATOM 534 CG C TYR A 416 ? 0.29942 4.25900 23.41017 0.638 17.16043 C ? A ? 30 CG 1
   ATOM 535 CD1 C TYR A 416 ? -0.30867 5.48092 23.14661 0.638 18.34836 C ? A ? 30 CD1 1
   ATOM 536 CD2 C TYR A 416 ? 1.65524 4.13158 23.15455 0.638 18.46621 C ? A ? 30 CD2 1
   ATOM 537 CE1 C TYR A 416 ? 0.41815 6.54423 22.64972 0.638 17.46594 C ? A ? 30 CE1 1
   ATOM 538 CE2 C TYR A 416 ? 2.39113 5.19289 22.65902 0.638 16.95313 C ? A ? 30 CE2 1
   ATOM 539 CZ C TYR A 416 ? 1.76774 6.39456 22.40752 0.638 19.78978 C ? A ? 30 CZ 1
   ATOM 540 OH C TYR A 416 ? 2.49060 7.45544 21.91139 0.638 20.83380 O ? A ? 30 OH 1
   ATOM 541 N . SER A 417 ? -2.82600 2.54807 25.99265 1.000 23.39761 N ? A ? 31 N 1
   ATOM 542 CA . SER A 417 ? -3.96265 1.64952 26.10663 1.000 21.39069 C ? A ? 31 CA 1
   ATOM 543 C . SER A 417 ? -4.42797 1.20107 24.72194 1.000 21.97703 C ? A ? 31 C 1
   ATOM 544 O . SER A 417 ? -4.18262 1.86210 23.70643 1.000 21.68116 O ? A ? 31 O 1
   ATOM 545 CB A SER A 417 ? -5.11225 2.32449 26.85585 0.179 26.69110 C ? A ? 31 CB 1
   ATOM 546 OG A SER A 417 ? -5.51775 3.51463 26.20094 0.179 29.07672 O ? A ? 31 OG 1
   ATOM 547 CB B SER A 417 ? -5.11350 2.31594 26.86189 0.190 26.69229 C ? A ? 31 CB 1
   ATOM 548 OG B SER A 417 ? -5.69302 3.35833 26.09941 0.190 29.31288 O ? A ? 31 OG 1
   ATOM 549 CB C SER A 417 ? -5.11919 2.32170 26.84530 0.631 26.71021 C ? A ? 31 CB 1
   ATOM 550 OG C SER A 417 ? -5.83321 3.19110 25.98197 0.631 30.36405 O ? A ? 31 OG 1
   ATOM 551 N A ARG A 418 ? -5.10612 0.05223 24.69410 0.356 20.76441 N ? A ? 32 N 1
   ATOM 552 CA A ARG A 418 ? -5.61807 -0.48708 23.43746 0.356 23.86996 C ? A ? 32 CA 1
   ATOM 553 C A ARG A 418 ? -6.53614 0.50953 22.74081 0.356 24.35245 C ? A ? 32 C 1
   ATOM 554 O A ARG A 418 ? -6.48639 0.66611 21.51566 0.356 24.26019 O ? A ? 32 O 1
   ATOM 555 CB A ARG A 418 ? -6.34622 -1.80058 23.71628 0.356 22.38942 C ? A ? 32 CB 1
   ATOM 556 CG A ARG A 418 ? -6.86265 -2.53383 22.50529 0.356 27.80233 C ? A ? 32 CG 1
   ATOM 557 CD A ARG A 418 ? -7.36137 -3.89575 22.94288 0.356 28.77139 C ? A ? 32 CD 1
   ATOM 558 NE A ARG A 418 ? -8.75593 -4.12577 22.58515 0.356 34.78819 N ? A ? 32 NE 1
   ATOM 559 CZ A ARG A 418 ? -9.49421 -5.11274 23.07239 0.356 39.68181 C ? A ? 32 CZ 1
   ATOM 560 NH1 A ARG A 418 ? -9.01950 -5.94047 23.98639 0.356 29.18016 N ? A ? 32 NH1 1
   ATOM 561 NH2 A ARG A 418 ? -10.70849 -5.31667 22.57445 0.356 39.79286 N ? A ? 32 NH2 1
   ATOM 562 N B ARG A 418 ? -5.10590 0.04860 24.69442 0.251 20.82099 N ? A ? 32 N 1
   ATOM 563 CA B ARG A 418 ? -5.62473 -0.49097 23.43907 0.251 23.87572 C ? A ? 32 CA 1
   ATOM 564 C B ARG A 418 ? -6.53294 0.51257 22.74170 0.251 24.36079 C ? A ? 32 C 1
   ATOM 565 O B ARG A 418 ? -6.47834 0.67157 21.51699 0.251 24.27300 O ? A ? 32 O 1
   ATOM 566 CB B ARG A 418 ? -6.37663 -1.79558 23.71138 0.251 22.45456 C ? A ? 32 CB 1
   ATOM 567 CG B ARG A 418 ? -6.71072 -2.61450 22.47745 0.251 27.64771 C ? A ? 32 CG 1
   ATOM 568 CD B ARG A 418 ? -7.53964 -3.83778 22.84729 0.251 28.58992 C ? A ? 32 CD 1
   ATOM 569 NE B ARG A 418 ? -7.12274 -4.41517 24.12048 0.251 32.44439 N ? A ? 32 NE 1
   ATOM 570 CZ B ARG A 418 ? -6.09282 -5.23630 24.27307 0.251 28.25404 C ? A ? 32 CZ 1
   ATOM 571 NH1 B ARG A 418 ? -5.34109 -5.60158 23.24738 0.251 29.00659 N ? A ? 32 NH1 1
   ATOM 572 NH2 B ARG A 418 ? -5.80646 -5.69778 25.48575 0.251 28.34826 N ? A ? 32 NH2 1
   ATOM 573 N C ARG A 418 ? -5.11437 0.05588 24.69677 0.393 20.74809 N ? A ? 32 N 1
   ATOM 574 CA C ARG A 418 ? -5.61350 -0.48401 23.43633 0.393 23.86980 C ? A ? 32 CA 1
   ATOM 575 C C ARG A 418 ? -6.54354 0.50446 22.74449 0.393 24.35540 C ? A ? 32 C 1
   ATOM 576 O C ARG A 418 ? -6.50507 0.65181 21.51770 0.393 24.26292 O ? A ? 32 O 1
   ATOM 577 CB C ARG A 418 ? -6.31836 -1.81842 23.68941 0.393 22.36126 C ? A ? 32 CB 1
   ATOM 578 CG C ARG A 418 ? -6.65686 -2.60357 22.43684 0.393 27.67175 C ? A ? 32 CG 1
   ATOM 579 CD C ARG A 418 ? -6.94226 -4.06035 22.76933 0.393 28.60149 C ? A ? 32 CD 1
   ATOM 580 NE C ARG A 418 ? -5.74455 -4.76017 23.22132 0.393 32.07137 N ? A ? 32 NE 1
   ATOM 581 CZ C ARG A 418 ? -5.65357 -6.07512 23.36752 0.393 30.05826 C ? A ? 32 CZ 1
   ATOM 582 NH1 C ARG A 418 ? -6.67030 -6.87468 23.08460 0.393 40.66898 N ? A ? 32 NH1 1
   ATOM 583 NH2 C ARG A 418 ? -4.51417 -6.60069 23.80646 0.393 15.19990 N ? A ? 32 NH2 1
   ATOM 584 N . GLU A 419 ? -7.36246 1.20990 23.51593 1.000 24.44916 N ? A ? 33 N 1
   ATOM 585 CA . GLU A 419 ? -8.29884 2.17287 22.96075 1.000 27.88332 C ? A ? 33 CA 1
   ATOM 586 C . GLU A 419 ? -7.58757 3.34379 22.26941 1.000 26.81488 C ? A ? 33 C 1
   ATOM 587 O . GLU A 419 ? -8.12587 3.92529 21.31927 1.000 35.74798 O ? A ? 33 O 1
   ATOM 588 CB A GLU A 419 ? -9.21949 2.57301 24.11038 0.179 37.26756 C ? A ? 33 CB 1
   ATOM 589 CG A GLU A 419 ? -10.26796 3.55096 23.81523 0.179 42.80385 C ? A ? 33 CG 1
   ATOM 590 CD A GLU A 419 ? -9.70521 4.91660 23.82226 0.179 43.35336 C ? A ? 33 CD 1
   ATOM 591 OE1 A GLU A 419 ? -8.80648 5.15322 24.65716 0.179 43.75731 O ? A ? 33 OE1 1
   ATOM 592 OE2 A GLU A 419 ? -10.14374 5.73565 22.98347 0.179 40.40896 O ? A ? 33 OE2 1
   ATOM 593 CB B GLU A 419 ? -9.23349 2.68557 24.05670 0.454 37.38014 C ? A ? 33 CB 1
   ATOM 594 CG B GLU A 419 ? -10.43846 1.79011 24.28608 0.454 38.97006 C ? A ? 33 CG 1
   ATOM 595 CD B GLU A 419 ? -11.28891 2.23866 25.45571 0.454 62.39634 C ? A ? 33 CD 1
   ATOM 596 OE1 B GLU A 419 ? -11.82526 3.36713 25.41245 0.454 52.07714 O ? A ? 33 OE1 1
   ATOM 597 OE2 B GLU A 419 ? -11.41362 1.45792 26.42372 0.454 55.00913 O ? A ? 33 OE2 1
   ATOM 598 CB C GLU A 419 ? -9.20255 2.72914 24.07411 0.367 37.34123 C ? A ? 33 CB 1
   ATOM 599 CG C GLU A 419 ? -9.80036 4.10576 23.77808 0.367 42.56107 C ? A ? 33 CG 1
   ATOM 600 CD C GLU A 419 ? -10.17680 4.87544 25.02883 0.367 47.76655 C ? A ? 33 CD 1
   ATOM 601 OE1 C GLU A 419 ? -9.46492 4.76442 26.04897 0.367 51.60419 O ? A ? 33 OE1 1
   ATOM 602 OE2 C GLU A 419 ? -11.17965 5.61927 24.98107 0.367 42.47753 O ? A ? 33 OE2 1
   ATOM 603 N A GLU A 420 ? -6.38210 3.69669 22.71089 0.849 21.54045 N ? A ? 34 N 1
   ATOM 604 CA A GLU A 420 ? -5.63094 4.75533 22.04805 0.849 24.11660 C ? A ? 34 CA 1
   ATOM 605 C A GLU A 420 ? -5.01130 4.31334 20.73052 0.849 26.07332 C ? A ? 34 C 1
   ATOM 606 O A GLU A 420 ? -4.71202 5.16940 19.89064 0.849 32.82459 O ? A ? 34 O 1
   ATOM 607 CB A GLU A 420 ? -4.50967 5.26641 22.96123 0.849 27.27025 C ? A ? 34 CB 1
   ATOM 608 CG A GLU A 420 ? -4.99194 6.08901 24.12711 0.849 30.53300 C ? A ? 34 CG 1
   ATOM 609 CD A GLU A 420 ? -3.87745 6.41844 25.08640 0.849 27.31288 C ? A ? 34 CD 1
   ATOM 610 OE1 A GLU A 420 ? -3.43242 5.50608 25.81307 0.849 25.57821 O ? A ? 34 OE1 1
   ATOM 611 OE2 A GLU A 420 ? -3.43745 7.58699 25.10042 0.849 29.94176 O ? A ? 34 OE2 1
   ATOM 612 N B GLU A 420 ? -6.37565 3.67819 22.71741 0.151 22.12119 N ? A ? 34 N 1
   ATOM 613 CA B GLU A 420 ? -5.56249 4.73703 22.13099 0.151 24.34081 C ? A ? 34 CA 1
   ATOM 614 C B GLU A 420 ? -4.78562 4.29314 20.89961 0.151 25.34901 C ? A ? 34 C 1
   ATOM 615 O B GLU A 420 ? -4.11666 5.12845 20.28301 0.151 25.91010 O ? A ? 34 O 1
   ATOM 616 CB B GLU A 420 ? -4.56125 5.27261 23.16060 0.151 26.64457 C ? A ? 34 CB 1
   ATOM 617 CG B GLU A 420 ? -5.16693 5.91656 24.38792 0.151 29.22835 C ? A ? 34 CG 1
   ATOM 618 CD B GLU A 420 ? -4.14991 6.07550 25.50348 0.151 27.06709 C ? A ? 34 CD 1
   ATOM 619 OE1 B GLU A 420 ? -3.06779 5.45618 25.41400 0.151 25.02960 O ? A ? 34 OE1 1
   ATOM 620 OE2 B GLU A 420 ? -4.43038 6.81801 26.46848 0.151 29.11050 O ? A ? 34 OE2 1
   ATOM 621 N . ILE A 421 ? -4.83285 3.00939 20.53767 1.000 20.94135 N ? A ? 35 N 1
   ATOM 622 CA . ILE A 421 ? -3.97843 2.45597 19.49373 1.000 21.91795 C ? A ? 35 CA 1
   ATOM 623 C . ILE A 421 ? -4.77933 1.98469 18.28684 1.000 18.29074 C ? A ? 35 C 1
   ATOM 624 O . ILE A 421 ? -4.31713 2.08993 17.14563 1.000 17.34806 O ? A ? 35 O 1
   ATOM 625 CB A ILE A 421 ? -3.12849 1.31454 20.09806 0.777 25.00720 C ? A ? 35 CB 1
   ATOM 626 CG1 A ILE A 421 ? -1.93742 1.89030 20.87004 0.777 38.70698 C ? A ? 35 CG1 1
   ATOM 627 CG2 A ILE A 421 ? -2.68323 0.30764 19.04440 0.777 43.87301 C ? A ? 35 CG2 1
   ATOM 628 CD1 A ILE A 421 ? -1.66301 3.35548 20.57297 0.777 19.34086 C ? A ? 35 CD1 1
   ATOM 629 CB B ILE A 421 ? -3.12806 1.28825 20.04743 0.223 25.03513 C ? A ? 35 CB 1
   ATOM 630 CG1 B ILE A 421 ? -2.22673 1.74247 21.19037 0.223 29.10018 C ? A ? 35 CG1 1
   ATOM 631 CG2 B ILE A 421 ? -2.28789 0.65029 18.95692 0.223 34.45571 C ? A ? 35 CG2 1
   ATOM 632 CD1 B ILE A 421 ? -1.39557 0.60980 21.74859 0.223 20.73355 C ? A ? 35 CD1 1
   ATOM 633 N . LEU A 422 ? -5.96795 1.43641 18.51729 1.000 18.80619 N ? A ? 36 N 1
   ATOM 634 CA . LEU A 422 ? -6.72508 0.81493 17.44279 1.000 16.01591 C ? A ? 36 CA 1
   ATOM 635 C . LEU A 422 ? -7.09918 1.83674 16.38416 1.000 20.46906 C ? A ? 36 C 1
   ATOM 636 O . LEU A 422 ? -7.60441 2.91908 16.69200 1.000 16.99438 O ? A ? 36 O 1
   ATOM 637 CB A LEU A 422 ? -7.97786 0.14169 18.00045 0.250 21.80893 C ? A ? 36 CB 1
   ATOM 638 CG A LEU A 422 ? -7.71516 -1.09960 18.85669 0.250 19.86470 C ? A ? 36 CG 1
   ATOM 639 CD1 A LEU A 422 ? -9.02109 -1.78900 19.21644 0.250 25.93939 C ? A ? 36 CD1 1
   ATOM 640 CD2 A LEU A 422 ? -6.77290 -2.05901 18.13776 0.250 19.32637 C ? A ? 36 CD2 1
   ATOM 641 CB B LEU A 422 ? -7.97737 0.14034 18.00122 0.222 21.81178 C ? A ? 36 CB 1
   ATOM 642 CG B LEU A 422 ? -7.87884 -1.37836 18.17486 0.222 22.19857 C ? A ? 36 CG 1
   ATOM 643 CD1 B LEU A 422 ? -6.60059 -1.76695 18.90976 0.222 18.29063 C ? A ? 36 CD1 1
   ATOM 644 CD2 B LEU A 422 ? -9.10252 -1.91221 18.90242 0.222 25.88040 C ? A ? 36 CD2 1
   ATOM 645 CB C LEU A 422 ? -7.99292 0.16997 18.00199 0.528 21.77686 C ? A ? 36 CB 1
   ATOM 646 CG C LEU A 422 ? -7.86305 -1.08753 18.85975 0.528 19.63487 C ? A ? 36 CG 1
   ATOM 647 CD1 C LEU A 422 ? -9.19987 -1.40190 19.51011 0.528 25.77168 C ? A ? 36 CD1 1
   ATOM 648 CD2 C LEU A 422 ? -7.38894 -2.25792 18.01052 0.528 20.76445 C ? A ? 36 CD2 1
   ATOM 649 N . GLY A 423 ? -6.84327 1.49385 15.13112 1.000 14.64191 N ? A ? 37 N 1
   ATOM 650 CA . GLY A 423 ? -7.15969 2.36962 14.02996 1.000 13.24648 C ? A ? 37 CA 1
   ATOM 651 C . GLY A 423 ? -6.06915 3.35788 13.66596 1.000 14.63158 C ? A ? 37 C 1
   ATOM 652 O . GLY A 423 ? -6.26317 4.14278 12.72612 1.000 20.80155 O ? A ? 37 O 1
   ATOM 653 N A ARG A 424 ? -4.93605 3.35262 14.35243 0.253 15.28217 N ? A ? 38 N 1
   ATOM 654 CA A ARG A 424 ? -3.88310 4.32311 14.09431 0.253 16.39132 C ? A ? 38 CA 1
   ATOM 655 C A ARG A 424 ? -2.67341 3.63029 13.47741 0.253 12.53177 C ? A ? 38 C 1
   ATOM 656 O A ARG A 424 ? -2.35591 2.49159 13.82898 0.253 11.63302 O ? A ? 38 O 1
   ATOM 657 CB A ARG A 424 ? -3.51075 5.05019 15.39139 0.253 18.49556 C ? A ? 38 CB 1
   ATOM 658 CG A ARG A 424 ? -2.04818 5.00765 15.75947 0.253 14.20773 C ? A ? 38 CG 1
   ATOM 659 CD A ARG A 424 ? -1.82090 5.27568 17.24911 0.253 19.07646 C ? A ? 38 CD 1
   ATOM 660 NE A ARG A 424 ? -2.76672 6.21260 17.84547 0.253 18.92165 N ? A ? 38 NE 1
   ATOM 661 CZ A ARG A 424 ? -2.47976 7.00566 18.87154 0.253 17.75459 C ? A ? 38 CZ 1
   ATOM 662 NH1 A ARG A 424 ? -1.26211 7.06404 19.38056 0.253 19.18888 N ? A ? 38 NH1 1
   ATOM 663 NH2 A ARG A 424 ? -3.43572 7.76516 19.39581 0.253 20.18635 N ? A ? 38 NH2 1
   ATOM 664 N B ARG A 424 ? -4.94128 3.35088 14.36995 0.148 15.28326 N ? A ? 38 N 1
   ATOM 665 CA B ARG A 424 ? -3.81820 4.23022 14.07823 0.148 16.42204 C ? A ? 38 CA 1
   ATOM 666 C B ARG A 424 ? -2.79930 3.53539 13.18377 0.148 12.33687 C ? A ? 38 C 1
   ATOM 667 O B ARG A 424 ? -2.76517 2.31021 13.07514 0.148 12.15684 O ? A ? 38 O 1
   ATOM 668 CB B ARG A 424 ? -3.11910 4.67382 15.36652 0.148 17.04844 C ? A ? 38 CB 1
   ATOM 669 CG B ARG A 424 ? -3.90567 5.58224 16.28896 0.148 19.08233 C ? A ? 38 CG 1
   ATOM 670 CD B ARG A 424 ? -3.01364 5.95773 17.45868 0.148 16.75271 C ? A ? 38 CD 1
   ATOM 671 NE B ARG A 424 ? -3.52865 7.06379 18.25645 0.148 20.26703 N ? A ? 38 NE 1
   ATOM 672 CZ B ARG A 424 ? -2.84229 7.66345 19.22070 0.148 20.45647 C ? A ? 38 CZ 1
   ATOM 673 NH1 B ARG A 424 ? -1.61220 7.28939 19.52779 0.148 17.41569 N ? A ? 38 NH1 1
   ATOM 674 NH2 B ARG A 424 ? -3.40088 8.66733 19.88985 0.148 19.55611 N ? A ? 38 NH2 1
   ATOM 675 N C ARG A 424 ? -4.94258 3.33930 14.39409 0.599 15.22384 N ? A ? 38 N 1
   ATOM 676 CA C ARG A 424 ? -3.75120 4.15279 14.15363 0.599 16.70175 C ? A ? 38 CA 1
   ATOM 677 C C ARG A 424 ? -2.75515 3.44210 13.24290 0.599 11.84723 C ? A ? 38 C 1
   ATOM 678 O C ARG A 424 ? -2.59527 2.22202 13.30199 0.599 10.91596 O ? A ? 38 O 1
   ATOM 679 CB C ARG A 424 ? -3.01005 4.44975 15.46791 0.599 17.15282 C ? A ? 38 CB 1
   ATOM 680 CG C ARG A 424 ? -3.45486 5.64173 16.28927 0.599 22.11804 C ? A ? 38 CG 1
   ATOM 681 CD C ARG A 424 ? -2.25363 6.53693 16.61830 0.599 17.69781 C ? A ? 38 CD 1
   ATOM 682 NE C ARG A 424 ? -2.36061 7.11681 17.94760 0.599 25.18482 N ? A ? 38 NE 1
   ATOM 683 CZ C ARG A 424 ? -1.72185 8.20608 18.34391 0.599 14.53172 C ? A ? 38 CZ 1
   ATOM 684 NH1 C ARG A 424 ? -0.92867 8.87630 17.52683 0.599 16.99061 N ? A ? 38 NH1 1
   ATOM 685 NH2 C ARG A 424 ? -1.89458 8.64047 19.58834 0.599 42.90350 N ? A ? 38 NH2 1
   ATOM 686 N A ASN A 425 ? -2.01948 4.31128 12.53636 0.253 14.22419 N ? A ? 39 N 1
   ATOM 687 CA A ASN A 425 ? -0.81519 3.77183 11.91919 0.253 14.78052 C ? A ? 39 CA 1
   ATOM 688 C A ASN A 425 ? 0.31496 3.71915 12.94109 0.253 13.13073 C ? A ? 39 C 1
   ATOM 689 O A ASN A 425 ? 0.45064 4.61000 13.78356 0.253 14.65253 O ? A ? 39 O 1
   ATOM 690 CB A ASN A 425 ? -0.40820 4.62523 10.71559 0.253 15.26944 C ? A ? 39 CB 1
   ATOM 691 CG A ASN A 425 ? 0.74166 4.02216 9.93861 0.253 14.79794 C ? A ? 39 CG 1
   ATOM 692 OD1 A ASN A 425 ? 1.90634 4.21727 10.28245 0.253 14.07013 O ? A ? 39 OD1 1
   ATOM 693 ND2 A ASN A 425 ? 0.42025 3.27804 8.88595 0.253 12.08449 N ? A ? 39 ND2 1
   ATOM 694 N B ASN A 425 ? -1.94843 4.34187 12.55857 0.148 14.23501 N ? A ? 39 N 1
   ATOM 695 CA B ASN A 425 ? -0.76176 3.83880 11.88592 0.148 14.78432 C ? A ? 39 CA 1
   ATOM 696 C B ASN A 425 ? 0.37104 3.76371 12.90150 0.148 13.15162 C ? A ? 39 C 1
   ATOM 697 O B ASN A 425 ? 0.54991 4.67900 13.70848 0.148 14.65362 O ? A ? 39 O 1
   ATOM 698 CB B ASN A 425 ? -0.37987 4.75021 10.71769 0.148 15.15916 C ? A ? 39 CB 1
   ATOM 699 CG B ASN A 425 ? 0.49130 4.05304 9.69362 0.148 13.79647 C ? A ? 39 CG 1
   ATOM 700 OD1 B ASN A 425 ? 1.30197 3.19341 10.03208 0.148 16.03185 O ? A ? 39 OD1 1
   ATOM 701 ND2 B ASN A 425 ? 0.32573 4.41997 8.43070 0.148 15.80922 N ? A ? 39 ND2 1
   ATOM 702 N C ASN A 425 ? -2.03536 4.22915 12.44633 0.599 14.09946 N ? A ? 39 N 1
   ATOM 703 CA C ASN A 425 ? -0.80105 3.74355 11.84791 0.599 14.76998 C ? A ? 39 CA 1
   ATOM 704 C C ASN A 425 ? 0.29988 3.71015 12.90700 0.599 13.04317 C ? A ? 39 C 1
   ATOM 705 O C ASN A 425 ? 0.39286 4.60300 13.75286 0.599 14.67928 O ? A ? 39 O 1
   ATOM 706 CB C ASN A 425 ? -0.39113 4.63692 10.67248 0.599 15.30441 C ? A ? 39 CB 1
   ATOM 707 CG C ASN A 425 ? 0.83860 4.12546 9.97096 0.599 14.97811 C ? A ? 39 CG 1
   ATOM 708 OD1 C ASN A 425 ? 1.94336 4.22837 10.49597 0.599 13.13117 O ? A ? 39 OD1 1
   ATOM 709 ND2 C ASN A 425 ? 0.65610 3.54444 8.78830 0.599 12.58816 N ? A ? 39 ND2 1
   ATOM 710 N . CYS A 426 ? 1.13449 2.66592 12.86886 1.000 11.91260 N ? A ? 40 N 1
   ATOM 711 CA . CYS A 426 ? 2.15458 2.47236 13.91464 1.000 13.99316 C ? A ? 40 CA 1
   ATOM 712 C . CYS A 426 ? 3.27408 3.50163 13.90134 1.000 15.78671 C ? A ? 40 C 1
   ATOM 713 O . CYS A 426 ? 4.15777 3.41710 14.77043 1.000 15.18580 O ? A ? 40 O 1
   ATOM 714 CB A CYS A 426 ? 2.74624 1.06027 13.86526 0.510 14.09297 C ? A ? 40 CB 1
   ATOM 715 SG A CYS A 426 ? 3.15287 0.41452 15.53528 0.510 16.80753 S ? A ? 40 SG 1
   ATOM 716 CB B CYS A 426 ? 2.75511 1.07016 13.78663 0.158 14.09614 C ? A ? 40 CB 1
   ATOM 717 SG B CYS A 426 ? 2.62605 0.05611 15.27448 0.158 14.96239 S ? A ? 40 SG 1
   ATOM 718 CB C CYS A 426 ? 2.81760 1.10599 13.77338 0.332 14.10218 C ? A ? 40 CB 1
   ATOM 719 SG C CYS A 426 ? 1.76236 -0.25310 14.12037 0.332 13.70460 S ? A ? 40 SG 1
   ATOM 720 N . ARG A 427 ? 3.27775 4.46390 12.98239 1.000 12.90903 N ? A ? 41 N 1
   ATOM 721 CA . ARG A 427 ? 4.35333 5.44964 12.99362 1.000 12.25411 C ? A ? 41 CA 1
   ATOM 722 C . ARG A 427 ? 4.33265 6.34893 14.23222 1.000 14.15795 C ? A ? 41 C 1
   ATOM 723 O . ARG A 427 ? 5.30234 7.09336 14.44306 1.000 13.65957 O ? A ? 41 O 1
   ATOM 724 CB . ARG A 427 ? 4.30026 6.29385 11.72330 1.000 15.24968 C ? A ? 41 CB 1
   ATOM 725 CG . ARG A 427 ? 3.12169 7.24741 11.67690 1.000 12.98427 C ? A ? 41 CG 1
   ATOM 726 CD . ARG A 427 ? 3.21299 8.18806 10.48049 1.000 19.06020 C ? A ? 41 CD 1
   ATOM 727 NE . ARG A 427 ? 3.04153 7.47906 9.22052 1.000 16.62610 N ? A ? 41 NE 1
   ATOM 728 CZ . ARG A 427 ? 1.86488 7.21042 8.67090 1.000 20.35344 C ? A ? 41 CZ 1
   ATOM 729 NH1 . ARG A 427 ? 0.73478 7.52574 9.27553 1.000 16.91322 N ? A ? 41 NH1 1
   ATOM 730 NH2 . ARG A 427 ? 1.82375 6.61970 7.47982 1.000 19.17268 N ? A ? 41 NH2 1
   ATOM 731 N B PHE A 428 ? 3.27996 6.30326 15.05552 0.368 13.06541 N ? A ? 42 N 1
   ATOM 732 CA B PHE A 428 ? 3.25592 7.14551 16.24818 0.368 15.25789 C ? A ? 42 CA 1
   ATOM 733 C B PHE A 428 ? 4.26680 6.70395 17.30038 0.368 15.16521 C ? A ? 42 C 1
   ATOM 734 O B PHE A 428 ? 4.44464 7.41117 18.29749 0.368 17.49829 O ? A ? 42 O 1
   ATOM 735 CB B PHE A 428 ? 1.84715 7.19177 16.85397 0.368 15.70663 C ? A ? 42 CB 1
   ATOM 736 CG B PHE A 428 ? 1.41102 5.90900 17.50057 0.368 14.51289 C ? A ? 42 CG 1
   ATOM 737 CD1 B PHE A 428 ? 0.92662 4.86207 16.73807 0.368 16.92684 C ? A ? 42 CD1 1
   ATOM 738 CD2 B PHE A 428 ? 1.45339 5.76284 18.87746 0.368 17.00596 C ? A ? 42 CD2 1
   ATOM 739 CE1 B PHE A 428 ? 0.51562 3.68808 17.33362 0.368 18.13618 C ? A ? 42 CE1 1
   ATOM 740 CE2 B PHE A 428 ? 1.04025 4.59326 19.47574 0.368 15.11371 C ? A ? 42 CE2 1
   ATOM 741 CZ B PHE A 428 ? 0.57100 3.55365 18.70226 0.368 19.17569 C ? A ? 42 CZ 1
   ATOM 742 N C PHE A 428 ? 3.27011 6.29558 15.05149 0.632 12.94346 N ? A ? 42 N 1
   ATOM 743 CA C PHE A 428 ? 3.22139 7.10095 16.27179 0.632 15.20259 C ? A ? 42 CA 1
   ATOM 744 C C PHE A 428 ? 4.35836 6.76209 17.22268 0.632 15.15922 C ? A ? 42 C 1
   ATOM 745 O C PHE A 428 ? 4.71950 7.59271 18.06405 0.632 18.66489 O ? A ? 42 O 1
   ATOM 746 CB C PHE A 428 ? 1.87312 6.94174 17.00017 0.632 14.62004 C ? A ? 42 CB 1
   ATOM 747 CG C PHE A 428 ? 1.61141 5.55123 17.53482 0.632 13.19955 C ? A ? 42 CG 1
   ATOM 748 CD1 C PHE A 428 ? 2.03172 5.18214 18.80614 0.632 18.20275 C ? A ? 42 CD1 1
   ATOM 749 CD2 C PHE A 428 ? 0.91447 4.62689 16.77709 0.632 17.53391 C ? A ? 42 CD2 1
   ATOM 750 CE1 C PHE A 428 ? 1.78459 3.90934 19.29672 0.632 14.45436 C ? A ? 42 CE1 1
   ATOM 751 CE2 C PHE A 428 ? 0.66591 3.35607 17.26386 0.632 19.16425 C ? A ? 42 CE2 1
   ATOM 752 CZ C PHE A 428 ? 1.09979 2.99785 18.52406 0.632 16.30259 C ? A ? 42 CZ 1
   ATOM 753 N . LEU A 429 ? 4.93156 5.56470 17.10346 1.000 15.13706 N ? A ? 43 N 1
   ATOM 754 CA . LEU A 429 ? 6.06037 5.17667 17.93404 1.000 14.08460 C ? A ? 43 CA 1
   ATOM 755 C . LEU A 429 ? 7.33422 5.92580 17.57581 1.000 15.23039 C ? A ? 43 C 1
   ATOM 756 O . LEU A 429 ? 8.31336 5.83973 18.32090 1.000 14.64563 O ? A ? 43 O 1
   ATOM 757 CB B LEU A 429 ? 6.31137 3.66813 17.82875 0.631 17.41571 C ? A ? 43 CB 1
   ATOM 758 CG B LEU A 429 ? 5.29464 2.75033 18.51661 0.631 18.23970 C ? A ? 43 CG 1
   ATOM 759 CD1 B LEU A 429 ? 5.73353 1.28948 18.45159 0.631 16.22914 C ? A ? 43 CD1 1
   ATOM 760 CD2 B LEU A 429 ? 5.05357 3.17471 19.96150 0.631 17.91381 C ? A ? 43 CD2 1
   ATOM 761 CB C LEU A 429 ? 6.31327 3.67535 17.79893 0.369 17.33065 C ? A ? 43 CB 1
   ATOM 762 CG C LEU A 429 ? 5.16165 2.74376 18.16826 0.369 16.47587 C ? A ? 43 CG 1
   ATOM 763 CD1 C LEU A 429 ? 5.39525 1.36252 17.58617 0.369 13.28824 C ? A ? 43 CD1 1
   ATOM 764 CD2 C LEU A 429 ? 5.02333 2.66928 19.67702 0.369 17.80778 C ? A ? 43 CD2 1
   ATOM 765 N . GLN A 430 ? 7.35709 6.63082 16.45669 1.000 13.30198 N ? A ? 44 N 1
   ATOM 766 CA . GLN A 430 ? 8.56866 7.30894 16.02385 1.000 12.10131 C ? A ? 44 CA 1
   ATOM 767 C . GLN A 430 ? 8.63544 8.71190 16.61337 1.000 16.44148 C ? A ? 44 C 1
   ATOM 768 O . GLN A 430 ? 7.63228 9.28270 17.04013 1.000 16.35269 O ? A ? 44 O 1
   ATOM 769 CB A GLN A 430 ? 8.61898 7.37034 14.49720 0.317 15.39012 C ? A ? 44 CB 1
   ATOM 770 CG A GLN A 430 ? 8.49156 5.99489 13.84431 0.317 13.20016 C ? A ? 44 CG 1
   ATOM 771 CD A GLN A 430 ? 8.34091 6.06143 12.33904 0.317 14.66501 C ? A ? 44 CD 1
   ATOM 772 OE1 A GLN A 430 ? 8.16804 7.13625 11.76778 0.317 11.58744 O ? A ? 44 OE1 1
   ATOM 773 NE2 A GLN A 430 ? 8.40389 4.90571 11.68526 0.317 13.39173 N ? A ? 44 NE2 1
   ATOM 774 CB B GLN A 430 ? 8.63211 7.34388 14.49660 0.412 15.43644 C ? A ? 44 CB 1
   ATOM 775 CG B GLN A 430 ? 8.80783 5.93685 13.91295 0.412 13.60680 C ? A ? 44 CG 1
   ATOM 776 CD B GLN A 430 ? 8.53179 5.84131 12.42534 0.412 14.03656 C ? A ? 44 CD 1
   ATOM 777 OE1 B GLN A 430 ? 8.65259 6.82112 11.68823 0.412 13.92272 O ? A ? 44 OE1 1
   ATOM 778 NE2 B GLN A 430 ? 8.16574 4.64469 11.97197 0.412 11.56276 N ? A ? 44 NE2 1
   ATOM 779 CB C GLN A 430 ? 8.62324 7.39233 14.50143 0.271 15.37106 C ? A ? 44 CB 1
   ATOM 780 CG C GLN A 430 ? 8.58525 6.04273 13.82538 0.271 13.27686 C ? A ? 44 CG 1
   ATOM 781 CD C GLN A 430 ? 7.86306 6.08692 12.50397 0.271 13.68959 C ? A ? 44 CD 1
   ATOM 782 OE1 C GLN A 430 ? 7.66037 7.15576 11.92492 0.271 12.17062 O ? A ? 44 OE1 1
   ATOM 783 NE2 C GLN A 430 ? 7.46112 4.92291 12.01772 0.271 14.24576 N ? A ? 44 NE2 1
   ATOM 784 N . GLY A 431 ? 9.84419 9.26236 16.63631 1.000 15.81993 N ? A ? 45 N 1
   ATOM 785 CA . GLY A 431 ? 10.06545 10.59223 17.15626 1.000 16.29395 C ? A ? 45 CA 1
   ATOM 786 C . GLY A 431 ? 11.33539 11.21786 16.60985 1.000 15.21177 C ? A ? 45 C 1
   ATOM 787 O . GLY A 431 ? 11.94885 10.71002 15.66414 1.000 16.05245 O ? A ? 45 O 1
   ATOM 788 N A PRO A 432 ? 11.79090 12.29274 17.27210 0.535 16.27898 N ? A ? 46 N 1
   ATOM 789 CA A PRO A 432 ? 12.92186 13.07493 16.73960 0.535 14.50585 C ? A ? 46 CA 1
   ATOM 790 C A PRO A 432 ? 14.14929 12.25289 16.39070 0.535 14.56851 C ? A ? 46 C 1
   ATOM 791 O A PRO A 432 ? 14.69231 12.39674 15.29052 0.535 15.21318 O ? A ? 46 O 1
   ATOM 792 CB A PRO A 432 ? 13.21191 14.06967 17.87709 0.535 16.23566 C ? A ? 46 CB 1
   ATOM 793 CG A PRO A 432 ? 11.92853 14.19831 18.61861 0.535 14.74925 C ? A ? 46 CG 1
   ATOM 794 CD A PRO A 432 ? 11.29224 12.83169 18.55049 0.535 15.36688 C ? A ? 46 CD 1
   ATOM 795 N C PRO A 432 ? 11.72322 12.37262 17.15700 0.465 16.28297 N ? A ? 46 N 1
   ATOM 796 CA C PRO A 432 ? 12.85169 13.11945 16.57362 0.465 14.31858 C ? A ? 46 CA 1
   ATOM 797 C C PRO A 432 ? 14.16669 12.34940 16.49385 0.465 14.57738 C ? A ? 46 C 1
   ATOM 798 O C PRO A 432 ? 15.00359 12.68903 15.64880 0.465 17.15085 O ? A ? 46 O 1
   ATOM 799 CB C PRO A 432 ? 12.96772 14.34036 17.49855 0.465 13.20237 C ? A ? 46 CB 1
   ATOM 800 CG C PRO A 432 ? 11.55614 14.58457 17.94266 0.465 10.94212 C ? A ? 46 CG 1
   ATOM 801 CD C PRO A 432 ? 10.93563 13.20167 18.08979 0.465 16.33318 C ? A ? 46 CD 1
   ATOM 802 N A GLU A 433 ? 14.59444 11.37833 17.28889 0.535 17.18211 N ? A ? 47 N 1
   ATOM 803 CA A GLU A 433 ? 15.82726 10.64094 17.05216 0.535 15.36373 C ? A ? 47 CA 1
   ATOM 804 C A GLU A 433 ? 15.66822 9.49102 16.06365 0.535 15.39390 C ? A ? 47 C 1
   ATOM 805 O A GLU A 433 ? 16.68127 8.92248 15.64502 0.535 13.47823 O ? A ? 47 O 1
   ATOM 806 CB A GLU A 433 ? 16.37806 10.10684 18.37669 0.535 19.24867 C ? A ? 47 CB 1
   ATOM 807 CG A GLU A 433 ? 16.50299 11.15639 19.48515 0.535 16.77629 C ? A ? 47 CG 1
   ATOM 808 CD A GLU A 433 ? 17.62198 12.13345 19.23900 0.535 20.29876 C ? A ? 47 CD 1
   ATOM 809 OE1 A GLU A 433 ? 18.35716 11.93197 18.25353 0.535 24.18972 O ? A ? 47 OE1 1
   ATOM 810 OE2 A GLU A 433 ? 17.77503 13.09630 20.02005 0.535 21.12983 O ? A ? 47 OE2 1
   ATOM 811 N C GLU A 433 ? 14.37939 11.32297 17.31454 0.465 17.26836 N ? A ? 47 N 1
   ATOM 812 CA C GLU A 433 ? 15.62752 10.56801 17.27395 0.465 15.91793 C ? A ? 47 CA 1
   ATOM 813 C C GLU A 433 ? 15.54643 9.31668 16.39520 0.465 16.04325 C ? A ? 47 C 1
   ATOM 814 O C GLU A 433 ? 16.49628 8.52745 16.36791 0.465 17.08066 O ? A ? 47 O 1
   ATOM 815 CB C GLU A 433 ? 16.05896 10.19394 18.69354 0.465 20.74262 C ? A ? 47 CB 1
   ATOM 816 CG C GLU A 433 ? 17.56488 10.09239 18.86517 0.465 24.08506 C ? A ? 47 CG 1
   ATOM 817 CD C GLU A 433 ? 18.00906 10.12999 20.31700 0.465 21.27741 C ? A ? 47 CD 1
   ATOM 818 OE1 C GLU A 433 ? 17.71805 11.12264 21.01416 0.465 22.66181 O ? A ? 47 OE1 1
   ATOM 819 OE2 C GLU A 433 ? 18.65813 9.16261 20.76321 0.465 30.01582 O ? A ? 47 OE2 1
   ATOM 820 N . THR A 434 ? 14.44291 9.13124 15.67602 1.000 16.28430 N ? A ? 48 N 1
   ATOM 821 CA . THR A 434 ? 14.27124 8.01407 14.75164 1.000 14.71745 C ? A ? 48 CA 1
   ATOM 822 C . THR A 434 ? 14.96077 8.30392 13.42216 1.000 20.03544 C ? A ? 48 C 1
   ATOM 823 O . THR A 434 ? 14.77105 9.37082 12.83460 1.000 21.50716 O ? A ? 48 O 1
   ATOM 824 CB A THR A 434 ? 12.78350 7.74772 14.52362 0.482 17.49494 C ? A ? 48 CB 1
   ATOM 825 OG1 A THR A 434 ? 12.13373 7.52473 15.78334 0.482 14.84723 O ? A ? 48 OG1 1
   ATOM 826 CG2 A THR A 434 ? 12.59055 6.52855 13.62961 0.482 19.38572 C ? A ? 48 CG2 1
   ATOM 827 CB B THR A 434 ? 12.77950 7.72272 14.49499 0.518 17.51704 C ? A ? 48 CB 1
   ATOM 828 OG1 B THR A 434 ? 12.11179 7.48439 15.74231 0.518 14.85767 O ? A ? 48 OG1 1
   ATOM 829 CG2 B THR A 434 ? 12.62183 6.50802 13.59457 0.518 19.37730 C ? A ? 48 CG2 1
   ATOM 830 N . ASP A 435 ? 15.75947 7.35272 12.94884 1.000 14.58821 N ? A ? 49 N 1
   ATOM 831 CA . ASP A 435 ? 16.51814 7.52745 11.71535 1.000 16.01187 C ? A ? 49 CA 1
   ATOM 832 C . ASP A 435 ? 15.58607 7.43266 10.51162 1.000 18.03948 C ? A ? 49 C 1
   ATOM 833 O . ASP A 435 ? 15.01603 6.37349 10.23770 1.000 18.37484 O ? A ? 49 O 1
   ATOM 834 CB A ASP A 435 ? 17.62358 6.48090 11.63092 0.263 17.58544 C ? A ? 49 CB 1
   ATOM 835 CG A ASP A 435 ? 18.41364 6.56915 10.33867 0.263 21.65938 C ? A ? 49 CG 1
   ATOM 836 OD1 A ASP A 435 ? 19.22569 7.50845 10.20291 0.263 21.01602 O ? A ? 49 OD1 1
   ATOM 837 OD2 A ASP A 435 ? 18.22381 5.70452 9.45738 0.263 18.65238 O ? A ? 49 OD2 1
   ATOM 838 CB B ASP A 435 ? 17.62358 6.47950 11.64223 0.276 17.58105 C ? A ? 49 CB 1
   ATOM 839 CG B ASP A 435 ? 18.56667 6.70512 10.47831 0.276 22.15968 C ? A ? 49 CG 1
   ATOM 840 OD1 B ASP A 435 ? 18.43455 7.73992 9.78950 0.276 18.60013 O ? A ? 49 OD1 1
   ATOM 841 OD2 B ASP A 435 ? 19.44226 5.84631 10.25273 0.276 21.04414 O ? A ? 49 OD2 1
   ATOM 842 CB C ASP A 435 ? 17.62121 6.47527 11.64090 0.461 17.54029 C ? A ? 49 CB 1
   ATOM 843 CG C ASP A 435 ? 18.65661 6.76877 10.55816 0.461 22.37997 C ? A ? 49 CG 1
   ATOM 844 OD1 C ASP A 435 ? 18.29487 7.26097 9.46538 0.461 18.46776 O ? A ? 49 OD1 1
   ATOM 845 OD2 C ASP A 435 ? 19.84787 6.48881 10.79969 0.461 19.61515 O ? A ? 49 OD2 1
   ATOM 846 N . GLN A 436 ? 15.44730 8.53223 9.77031 1.000 17.35066 N ? A ? 50 N 1
   ATOM 847 CA . GLN A 436 ? 14.53907 8.53569 8.62285 1.000 16.92338 C ? A ? 50 CA 1
   ATOM 848 C . GLN A 436 ? 14.98642 7.60411 7.50399 1.000 24.86773 C ? A ? 50 C 1
   ATOM 849 O . GLN A 436 ? 14.14934 7.12147 6.72948 1.000 21.61489 O ? A ? 50 O 1
   ATOM 850 CB A GLN A 436 ? 14.38898 9.94661 8.08357 0.426 26.82849 C ? A ? 50 CB 1
   ATOM 851 CG A GLN A 436 ? 13.54856 10.79836 8.98587 0.426 28.66241 C ? A ? 50 CG 1
   ATOM 852 CD A GLN A 436 ? 12.15508 10.23236 9.16015 0.426 33.58574 C ? A ? 50 CD 1
   ATOM 853 OE1 A GLN A 436 ? 11.62993 9.52303 8.30969 0.426 46.90315 O ? A ? 50 OE1 1
   ATOM 854 NE2 A GLN A 436 ? 11.53703 10.56573 10.29368 0.426 39.34235 N ? A ? 50 NE2 1
   ATOM 855 CB C GLN A 436 ? 14.38792 9.95792 8.09177 0.574 26.84624 C ? A ? 50 CB 1
   ATOM 856 CG C GLN A 436 ? 13.75670 10.87611 9.10692 0.574 28.76290 C ? A ? 50 CG 1
   ATOM 857 CD C GLN A 436 ? 12.44184 10.32881 9.61956 0.574 33.81729 C ? A ? 50 CD 1
   ATOM 858 OE1 C GLN A 436 ? 11.55429 9.98870 8.83594 0.574 34.14812 O ? A ? 50 OE1 1
   ATOM 859 NE2 C GLN A 436 ? 12.31299 10.22601 10.94024 0.574 28.35626 N ? A ? 50 NE2 1
   ATOM 860 N B ALA A 437 ? 16.29235 7.36633 7.37714 0.401 18.23839 N ? A ? 51 N 1
   ATOM 861 CA B ALA A 437 ? 16.76320 6.37960 6.41364 0.401 21.57899 C ? A ? 51 CA 1
   ATOM 862 C B ALA A 437 ? 16.31436 4.97762 6.80160 0.401 20.13375 C ? A ? 51 C 1
   ATOM 863 O B ALA A 437 ? 16.06315 4.13825 5.92795 0.401 19.88716 O ? A ? 51 O 1
   ATOM 864 CB B ALA A 437 ? 18.28724 6.44105 6.29569 0.401 22.45771 C ? A ? 51 CB 1
   ATOM 865 N C ALA A 437 ? 16.28827 7.34676 7.38484 0.599 18.14993 N ? A ? 51 N 1
   ATOM 866 CA C ALA A 437 ? 16.75135 6.40779 6.36915 0.599 21.60886 C ? A ? 51 CA 1
   ATOM 867 C C ALA A 437 ? 16.20073 5.00906 6.62558 0.599 20.80782 C ? A ? 51 C 1
   ATOM 868 O C ALA A 437 ? 15.83716 4.28908 5.68679 0.599 19.57177 O ? A ? 51 O 1
   ATOM 869 CB C ALA A 437 ? 18.28038 6.39056 6.32615 0.599 22.48268 C ? A ? 51 CB 1
   ATOM 870 N B THR A 438 ? 16.20488 4.71378 8.10358 0.401 16.54543 N ? A ? 52 N 1
   ATOM 871 CA B THR A 438 ? 15.70114 3.42811 8.56938 0.401 17.74160 C ? A ? 52 CA 1
   ATOM 872 C B THR A 438 ? 14.21102 3.29283 8.28234 0.401 15.78117 C ? A ? 52 C 1
   ATOM 873 O B THR A 438 ? 13.73281 2.20887 7.92352 0.401 16.84576 O ? A ? 52 O 1
   ATOM 874 CB B THR A 438 ? 15.98340 3.28972 10.06400 0.401 15.11316 C ? A ? 52 CB 1
   ATOM 875 OG1 B THR A 438 ? 17.36809 3.57368 10.30609 0.401 15.56428 O ? A ? 52 OG1 1
   ATOM 876 CG2 B THR A 438 ? 15.64842 1.88765 10.55637 0.401 14.51542 C ? A ? 52 CG2 1
   ATOM 877 N C THR A 438 ? 16.11944 4.61383 7.89447 0.599 16.73276 N ? A ? 52 N 1
   ATOM 878 CA C THR A 438 ? 15.59677 3.29405 8.22587 0.599 14.49606 C ? A ? 52 CA 1
   ATOM 879 C C THR A 438 ? 14.08821 3.23814 8.02661 0.599 15.30325 C ? A ? 52 C 1
   ATOM 880 O C THR A 438 ? 13.55775 2.23812 7.52557 0.599 16.56593 O ? A ? 52 O 1
   ATOM 881 CB C THR A 438 ? 15.96989 2.94566 9.66301 0.599 16.70011 C ? A ? 52 CB 1
   ATOM 882 OG1 C THR A 438 ? 17.39622 2.98919 9.79963 0.599 18.09675 O ? A ? 52 OG1 1
   ATOM 883 CG2 C THR A 438 ? 15.45944 1.56514 10.03196 0.599 15.76115 C ? A ? 52 CG2 1
   ATOM 884 N B VAL A 439 ? 13.46307 4.38813 8.43347 0.401 18.44709 N ? A ? 53 N 1
   ATOM 885 CA B VAL A 439 ? 12.03297 4.36894 8.14548 0.401 16.93555 C ? A ? 53 CA 1
   ATOM 886 C B VAL A 439 ? 11.78886 4.14311 6.65712 0.401 15.48000 C ? A ? 53 C 1
   ATOM 887 O B VAL A 439 ? 10.86513 3.41796 6.26799 0.401 17.05217 O ? A ? 53 O 1
   ATOM 888 CB B VAL A 439 ? 11.38463 5.67463 8.64140 0.401 16.81078 C ? A ? 53 CB 1
   ATOM 889 CG1 B VAL A 439 ? 9.87168 5.61197 8.50630 0.401 15.96887 C ? A ? 53 CG1 1
   ATOM 890 CG2 B VAL A 439 ? 11.79144 5.93979 10.08476 0.401 17.17691 C ? A ? 53 CG2 1
   ATOM 891 N C VAL A 439 ? 13.37908 4.29946 8.42680 0.599 18.47613 N ? A ? 53 N 1
   ATOM 892 CA C VAL A 439 ? 11.95335 4.40375 8.12437 0.599 16.94008 C ? A ? 53 CA 1
   ATOM 893 C C VAL A 439 ? 11.71842 4.21469 6.63245 0.599 15.37068 C ? A ? 53 C 1
   ATOM 894 O C VAL A 439 ? 10.75113 3.56459 6.21499 0.599 17.72478 O ? A ? 53 O 1
   ATOM 895 CB C VAL A 439 ? 11.39677 5.75171 8.62341 0.599 16.72247 C ? A ? 53 CB 1
   ATOM 896 CG1 C VAL A 439 ? 9.97968 5.97891 8.10060 0.599 17.38401 C ? A ? 53 CG1 1
   ATOM 897 CG2 C VAL A 439 ? 11.42161 5.79656 10.14801 0.599 16.86982 C ? A ? 53 CG2 1
   ATOM 898 N . GLN A 440 ? 12.62061 4.74664 5.80268 1.000 15.89850 N ? A ? 54 N 1
   ATOM 899 CA . GLN A 440 ? 12.46018 4.58974 4.35807 1.000 19.06861 C ? A ? 54 CA 1
   ATOM 900 C . GLN A 440 ? 12.57334 3.12622 3.93277 1.000 22.00312 C ? A ? 54 C 1
   ATOM 901 O . GLN A 440 ? 11.83592 2.67078 3.04828 1.000 19.93900 O ? A ? 54 O 1
   ATOM 902 CB . GLN A 440 ? 13.49392 5.44694 3.62351 1.000 23.32793 C ? A ? 54 CB 1
   ATOM 903 CG . GLN A 440 ? 13.48627 5.27038 2.12305 1.000 26.02413 C ? A ? 54 CG 1
   ATOM 904 CD . GLN A 440 ? 12.31966 5.97229 1.46873 1.000 35.90743 C ? A ? 54 CD 1
   ATOM 905 OE1 . GLN A 440 ? 12.22393 7.19773 1.51051 1.000 67.27403 O ? A ? 54 OE1 1
   ATOM 906 NE2 . GLN A 440 ? 11.42285 5.20247 0.86003 1.000 43.58703 N ? A ? 54 NE2 1
   ATOM 907 N . LYS A 441 ? 13.46877 2.36488 4.56592 1.000 17.07920 N ? A ? 55 N 1
   ATOM 908 CA . LYS A 441 ? 13.57357 0.94164 4.25420 1.000 15.99373 C ? A ? 55 CA 1
   ATOM 909 C . LYS A 441 ? 12.28225 0.20214 4.58980 1.000 17.01726 C ? A ? 55 C 1
   ATOM 910 O . LYS A 441 ? 11.86234 -0.69744 3.84814 1.000 18.46800 O ? A ? 55 O 1
   ATOM 911 CB A LYS A 441 ? 14.74860 0.32782 5.01625 0.419 21.84776 C ? A ? 55 CB 1
   ATOM 912 CG A LYS A 441 ? 16.04967 1.09637 4.86288 0.419 23.78614 C ? A ? 55 CG 1
   ATOM 913 CD A LYS A 441 ? 17.16194 0.47295 5.69713 0.419 22.48799 C ? A ? 55 CD 1
   ATOM 914 CE A LYS A 441 ? 18.48186 1.20719 5.48852 0.419 28.89171 C ? A ? 55 CE 1
   ATOM 915 NZ A LYS A 441 ? 19.54628 0.75245 6.42946 0.419 32.79678 N ? A ? 55 NZ 1
   ATOM 916 CB B LYS A 441 ? 14.75881 0.32670 4.99307 0.581 21.87331 C ? A ? 55 CB 1
   ATOM 917 CG B LYS A 441 ? 16.07873 0.64655 4.33303 0.581 28.55368 C ? A ? 55 CG 1
   ATOM 918 CD B LYS A 441 ? 17.24894 0.04441 5.09574 0.581 26.54890 C ? A ? 55 CD 1
   ATOM 919 CE B LYS A 441 ? 18.55237 0.38486 4.40340 0.581 36.05487 C ? A ? 55 CE 1
   ATOM 920 NZ B LYS A 441 ? 19.71955 0.21947 5.31077 0.581 38.03249 N ? A ? 55 NZ 1
   ATOM 921 N . ILE A 442 ? 11.63629 0.56295 5.70456 1.000 16.95281 N ? A ? 56 N 1
   ATOM 922 CA . ILE A 442 ? 10.34025 -0.02995 6.03850 1.000 14.19174 C ? A ? 56 CA 1
   ATOM 923 C . ILE A 442 ? 9.31271 0.30567 4.95980 1.000 15.23518 C ? A ? 56 C 1
   ATOM 924 O . ILE A 442 ? 8.55793 -0.55963 4.49968 1.000 15.23602 O ? A ? 56 O 1
   ATOM 925 CB A ILE A 442 ? 9.87473 0.44757 7.42753 0.341 13.88118 C ? A ? 56 CB 1
   ATOM 926 CG1 A ILE A 442 ? 10.74134 -0.16672 8.52765 0.341 14.05494 C ? A ? 56 CG1 1
   ATOM 927 CG2 A ILE A 442 ? 8.39274 0.13909 7.64216 0.341 14.12318 C ? A ? 56 CG2 1
   ATOM 928 CD1 A ILE A 442 ? 10.44682 0.38419 9.90465 0.341 15.81160 C ? A ? 56 CD1 1
   ATOM 929 CB B ILE A 442 ? 9.87820 0.44435 7.42829 0.659 13.83463 C ? A ? 56 CB 1
   ATOM 930 CG1 B ILE A 442 ? 10.96706 0.18512 8.47283 0.659 13.24715 C ? A ? 56 CG1 1
   ATOM 931 CG2 B ILE A 442 ? 8.56010 -0.22147 7.80131 0.659 15.73700 C ? A ? 56 CG2 1
   ATOM 932 CD1 B ILE A 442 ? 10.77169 0.97127 9.75368 0.659 12.54531 C ? A ? 56 CD1 1
   ATOM 933 N . ARG A 443 ? 9.26836 1.57404 4.54530 1.000 15.36183 N ? A ? 57 N 1
   ATOM 934 CA . ARG A 443 ? 8.35104 2.01021 3.49496 1.000 16.15278 C ? A ? 57 CA 1
   ATOM 935 C . ARG A 443 ? 8.52171 1.18785 2.21680 1.000 14.28206 C ? A ? 57 C 1
   ATOM 936 O . ARG A 443 ? 7.53660 0.74545 1.61335 1.000 16.39898 O ? A ? 57 O 1
   ATOM 937 CB A ARG A 443 ? 8.58546 3.49384 3.22514 0.157 20.97109 C ? A ? 57 CB 1
   ATOM 938 CG A ARG A 443 ? 7.54731 4.17301 2.37218 0.157 29.06081 C ? A ? 57 CG 1
   ATOM 939 CD A ARG A 443 ? 7.94392 5.62176 2.18614 0.157 34.21175 C ? A ? 57 CD 1
   ATOM 940 NE A ARG A 443 ? 8.07215 6.30387 3.46800 0.157 35.41833 N ? A ? 57 NE 1
   ATOM 941 CZ A ARG A 443 ? 7.14170 7.09654 3.97732 0.157 36.46486 C ? A ? 57 CZ 1
   ATOM 942 NH1 A ARG A 443 ? 6.02549 7.35282 3.31887 0.157 41.16598 N ? A ? 57 NH1 1
   ATOM 943 NH2 A ARG A 443 ? 7.33991 7.65033 5.17098 0.157 34.31117 N ? A ? 57 NH2 1
   ATOM 944 CB B ARG A 443 ? 8.56134 3.50147 3.21561 0.843 20.79929 C ? A ? 57 CB 1
   ATOM 945 CG B ARG A 443 ? 7.53602 4.09184 2.27110 0.843 29.48957 C ? A ? 57 CG 1
   ATOM 946 CD B ARG A 443 ? 7.71766 5.58886 2.10917 0.843 35.21086 C ? A ? 57 CD 1
   ATOM 947 NE B ARG A 443 ? 7.88463 6.24908 3.39648 0.843 36.09629 N ? A ? 57 NE 1
   ATOM 948 CZ B ARG A 443 ? 8.95163 6.95551 3.74028 0.843 36.01936 C ? A ? 57 CZ 1
   ATOM 949 NH1 B ARG A 443 ? 9.94663 7.15506 2.89522 0.843 38.16165 N ? A ? 57 NH1 1
   ATOM 950 NH2 B ARG A 443 ? 9.01370 7.48841 4.95576 0.843 30.35426 N ? A ? 57 NH2 1
   ATOM 951 N A ASP A 444 ? 9.77087 1.00968 1.77532 0.574 15.28422 N ? A ? 58 N 1
   ATOM 952 CA A ASP A 444 ? 10.04422 0.17744 0.60571 0.574 18.03922 C ? A ? 58 CA 1
   ATOM 953 C A ASP A 444 ? 9.53135 -1.24113 0.80797 0.574 17.63962 C ? A ? 58 C 1
   ATOM 954 O A ASP A 444 ? 8.91112 -1.82352 -0.09147 0.574 16.63774 O ? A ? 58 O 1
   ATOM 955 CB A ASP A 444 ? 11.54536 0.14721 0.31114 0.574 19.99795 C ? A ? 58 CB 1
   ATOM 956 CG A ASP A 444 ? 12.08812 1.49372 -0.13625 0.574 21.43832 C ? A ? 58 CG 1
   ATOM 957 OD1 A ASP A 444 ? 11.29827 2.34287 -0.59612 0.574 23.29751 O ? A ? 58 OD1 1
   ATOM 958 OD2 A ASP A 444 ? 13.31420 1.70101 -0.03707 0.574 26.78940 O ? A ? 58 OD2 1
   ATOM 959 N B ASP A 444 ? 9.76700 0.95817 1.79543 0.107 15.48468 N ? A ? 58 N 1
   ATOM 960 CA B ASP A 444 ? 10.00191 0.18703 0.57852 0.107 18.12759 C ? A ? 58 CA 1
   ATOM 961 C B ASP A 444 ? 9.70516 -1.29737 0.75954 0.107 17.58703 C ? A ? 58 C 1
   ATOM 962 O B ASP A 444 ? 9.41216 -1.98233 -0.22691 0.107 17.89142 O ? A ? 58 O 1
   ATOM 963 CB B ASP A 444 ? 11.44141 0.38280 0.10100 0.107 20.91932 C ? A ? 58 CB 1
   ATOM 964 CG B ASP A 444 ? 11.68383 1.77440 -0.45243 0.107 21.77912 C ? A ? 58 CG 1
   ATOM 965 OD1 B ASP A 444 ? 10.76367 2.32813 -1.09189 0.107 23.71297 O ? A ? 58 OD1 1
   ATOM 966 OD2 B ASP A 444 ? 12.78832 2.31748 -0.24598 0.107 23.51279 O ? A ? 58 OD2 1
   ATOM 967 N C ASP A 444 ? 9.77064 0.95634 1.80082 0.319 15.38905 N ? A ? 58 N 1
   ATOM 968 CA C ASP A 444 ? 10.01668 0.18251 0.58554 0.319 18.08991 C ? A ? 58 CA 1
   ATOM 969 C C ASP A 444 ? 9.66900 -1.29126 0.76526 0.319 17.56830 C ? A ? 58 C 1
   ATOM 970 O C ASP A 444 ? 9.30878 -1.96557 -0.20831 0.319 17.71889 O ? A ? 58 O 1
   ATOM 971 CB C ASP A 444 ? 11.47574 0.32676 0.15168 0.319 20.92053 C ? A ? 58 CB 1
   ATOM 972 CG C ASP A 444 ? 11.81967 1.73868 -0.28703 0.319 21.14796 C ? A ? 58 CG 1
   ATOM 973 OD1 C ASP A 444 ? 10.92364 2.60948 -0.26853 0.319 25.22541 O ? A ? 58 OD1 1
   ATOM 974 OD2 C ASP A 444 ? 12.98838 1.97873 -0.65215 0.319 23.87966 O ? A ? 58 OD2 1
   ATOM 975 N . ALA A 445 ? 9.77520 -1.80990 1.99025 1.000 16.73642 N ? A ? 59 N 1
   ATOM 976 CA . ALA A 445 ? 9.38656 -3.19488 2.23967 1.000 14.90293 C ? A ? 59 CA 1
   ATOM 977 C . ALA A 445 ? 7.87456 -3.35349 2.18936 1.000 13.97403 C ? A ? 59 C 1
   ATOM 978 O . ALA A 445 ? 7.36057 -4.39159 1.75464 1.000 17.01431 O ? A ? 59 O 1
   ATOM 979 CB . ALA A 445 ? 9.91454 -3.65602 3.60239 1.000 15.86820 C ? A ? 59 CB 1
   ATOM 980 N . ILE A 446 ? 7.14917 -2.34445 2.65758 1.000 13.07835 N ? A ? 60 N 1
   ATOM 981 CA . ILE A 446 ? 5.69551 -2.40191 2.60839 1.000 15.06948 C ? A ? 60 CA 1
   ATOM 982 C . ILE A 446 ? 5.22676 -2.34472 1.16014 1.000 15.85890 C ? A ? 60 C 1
   ATOM 983 O . ILE A 446 ? 4.38167 -3.14122 0.73536 1.000 14.72716 O ? A ? 60 O 1
   ATOM 984 CB A ILE A 446 ? 5.09236 -1.27457 3.46429 0.588 16.40833 C ? A ? 60 CB 1
   ATOM 985 CG1 A ILE A 446 ? 5.51346 -1.47120 4.92633 0.588 14.06347 C ? A ? 60 CG1 1
   ATOM 986 CG2 A ILE A 446 ? 3.57376 -1.24805 3.32800 0.588 15.48572 C ? A ? 60 CG2 1
   ATOM 987 CD1 A ILE A 446 ? 5.12192 -0.34206 5.85243 0.588 11.94248 C ? A ? 60 CD1 1
   ATOM 988 CB B ILE A 446 ? 5.08907 -1.27450 3.46553 0.412 16.38000 C ? A ? 60 CB 1
   ATOM 989 CG1 B ILE A 446 ? 5.00257 -1.72747 4.92923 0.412 12.58103 C ? A ? 60 CG1 1
   ATOM 990 CG2 B ILE A 446 ? 3.72478 -0.84302 2.93283 0.412 15.38068 C ? A ? 60 CG2 1
   ATOM 991 CD1 B ILE A 446 ? 4.42912 -0.68541 5.87586 0.412 20.71921 C ? A ? 60 CD1 1
   ATOM 992 N . ARG A 447 ? 5.80432 -1.42224 0.38117 1.000 13.38915 N ? A ? 61 N 1
   ATOM 993 CA . ARG A 447 ? 5.53679 -1.30869 -1.05355 1.000 16.01087 C ? A ? 61 CA 1
   ATOM 994 C . ARG A 447 ? 5.72294 -2.63656 -1.77975 1.000 16.95372 C ? A ? 61 C 1
   ATOM 995 O . ARG A 447 ? 4.84763 -3.07914 -2.53515 1.000 17.91369 O ? A ? 61 O 1
   ATOM 996 CB B ARG A 447 ? 6.45694 -0.23920 -1.64906 0.323 17.40584 C ? A ? 61 CB 1
   ATOM 997 CG B ARG A 447 ? 6.14229 0.17701 -3.08110 0.323 18.17601 C ? A ? 61 CG 1
   ATOM 998 CD B ARG A 447 ? 7.32397 0.94225 -3.67393 0.323 19.78820 C ? A ? 61 CD 1
   ATOM 999 NE B ARG A 447 ? 8.52485 0.11436 -3.70029 0.323 21.92059 N ? A ? 61 NE 1
   ATOM 1000 CZ B ARG A 447 ? 9.74132 0.54355 -4.01229 0.323 24.87874 C ? A ? 61 CZ 1
   ATOM 1001 NH1 B ARG A 447 ? 9.97157 1.80086 -4.33967 0.323 36.39969 N ? A ? 61 NH1 1
   ATOM 1002 NH2 B ARG A 447 ? 10.75658 -0.31281 -3.99154 0.323 23.09838 N ? A ? 61 NH2 1
   ATOM 1003 CB C ARG A 447 ? 6.46145 -0.25904 -1.67294 0.677 17.38984 C ? A ? 61 CB 1
   ATOM 1004 CG C ARG A 447 ? 6.39205 -0.20183 -3.20205 0.677 18.76416 C ? A ? 61 CG 1
   ATOM 1005 CD C ARG A 447 ? 7.59624 0.53324 -3.78432 0.677 18.57723 C ? A ? 61 CD 1
   ATOM 1006 NE C ARG A 447 ? 8.82977 -0.23853 -3.65972 0.677 22.70281 N ? A ? 61 NE 1
   ATOM 1007 CZ C ARG A 447 ? 10.03730 0.29685 -3.54185 0.677 25.20566 C ? A ? 61 CZ 1
   ATOM 1008 NH1 C ARG A 447 ? 10.21317 1.60689 -3.51924 0.677 30.41133 N ? A ? 61 NH1 1
   ATOM 1009 NH2 C ARG A 447 ? 11.09283 -0.50119 -3.42977 0.677 25.38508 N ? A ? 61 NH2 1
   ATOM 1010 N A ASP A 448 ? 6.87064 -3.27645 -1.57362 0.311 13.86071 N ? A ? 62 N 1
   ATOM 1011 CA A ASP A 448 ? 7.20054 -4.53077 -2.23901 0.311 16.73445 C ? A ? 62 CA 1
   ATOM 1012 C A ASP A 448 ? 6.60909 -5.74722 -1.54317 0.311 16.84321 C ? A ? 62 C 1
   ATOM 1013 O A ASP A 448 ? 6.75823 -6.86279 -2.05448 0.311 17.59409 O ? A ? 62 O 1
   ATOM 1014 CB A ASP A 448 ? 8.72065 -4.68100 -2.34031 0.311 18.81013 C ? A ? 62 CB 1
   ATOM 1015 CG A ASP A 448 ? 9.31111 -3.83237 -3.44630 0.311 22.20120 C ? A ? 62 CG 1
   ATOM 1016 OD1 A ASP A 448 ? 8.78411 -3.90372 -4.57349 0.311 19.58363 O ? A ? 62 OD1 1
   ATOM 1017 OD2 A ASP A 448 ? 10.28426 -3.09007 -3.19161 0.311 23.98810 O ? A ? 62 OD2 1
   ATOM 1018 N B ASP A 448 ? 6.86092 -3.28264 -1.58034 0.394 13.80670 N ? A ? 62 N 1
   ATOM 1019 CA B ASP A 448 ? 7.13236 -4.52790 -2.28437 0.394 16.74404 C ? A ? 62 CA 1
   ATOM 1020 C B ASP A 448 ? 6.60142 -5.74998 -1.54954 0.394 16.83484 C ? A ? 62 C 1
   ATOM 1021 O B ASP A 448 ? 6.78105 -6.87166 -2.03743 0.394 17.62102 O ? A ? 62 O 1
   ATOM 1022 CB B ASP A 448 ? 8.63425 -4.67182 -2.53694 0.394 19.20871 C ? A ? 62 CB 1
   ATOM 1023 CG B ASP A 448 ? 9.18706 -3.54023 -3.38447 0.394 22.02098 C ? A ? 62 CG 1
   ATOM 1024 OD1 B ASP A 448 ? 8.38793 -2.85692 -4.06034 0.394 19.25719 O ? A ? 62 OD1 1
   ATOM 1025 OD2 B ASP A 448 ? 10.41884 -3.33181 -3.37450 0.394 23.95954 O ? A ? 62 OD2 1
   ATOM 1026 N C ASP A 448 ? 6.88148 -3.27266 -1.57805 0.295 13.87948 N ? A ? 62 N 1
   ATOM 1027 CA C ASP A 448 ? 7.22580 -4.53631 -2.22359 0.295 16.72890 C ? A ? 62 CA 1
   ATOM 1028 C C ASP A 448 ? 6.56939 -5.74022 -1.56335 0.295 16.82306 C ? A ? 62 C 1
   ATOM 1029 O C ASP A 448 ? 6.64332 -6.84408 -2.11317 0.295 17.60066 O ? A ? 62 O 1
   ATOM 1030 CB C ASP A 448 ? 8.74580 -4.74197 -2.21594 0.295 18.70779 C ? A ? 62 CB 1
   ATOM 1031 CG C ASP A 448 ? 9.49224 -3.64262 -2.94740 0.295 22.92673 C ? A ? 62 CG 1
   ATOM 1032 OD1 C ASP A 448 ? 8.92452 -3.06863 -3.89875 0.295 19.79153 O ? A ? 62 OD1 1
   ATOM 1033 OD2 C ASP A 448 ? 10.65154 -3.35782 -2.57455 0.295 21.85059 O ? A ? 62 OD2 1
   ATOM 1034 N . GLN A 449 ? 5.95003 -5.55491 -0.40039 1.000 12.83950 N ? A ? 63 N 1
   ATOM 1035 CA . GLN A 449 ? 5.34782 -6.63952 0.37758 1.000 12.49549 C ? A ? 63 CA 1
   ATOM 1036 C . GLN A 449 ? 6.36990 -7.73399 0.69219 1.000 17.68814 C ? A ? 63 C 1
   ATOM 1037 O . GLN A 449 ? 6.14998 -8.92127 0.44233 1.000 16.98911 O ? A ? 63 O 1
   ATOM 1038 CB A GLN A 449 ? 4.13536 -7.22803 -0.34357 0.301 14.46844 C ? A ? 63 CB 1
   ATOM 1039 CG A GLN A 449 ? 2.96631 -6.28166 -0.48637 0.301 16.27825 C ? A ? 63 CG 1
   ATOM 1040 CD A GLN A 449 ? 1.81265 -6.91928 -1.23208 0.301 14.11694 C ? A ? 63 CD 1
   ATOM 1041 OE1 A GLN A 449 ? 1.69849 -8.14486 -1.29117 0.301 16.28004 O ? A ? 63 OE1 1
   ATOM 1042 NE2 A GLN A 449 ? 0.95704 -6.09135 -1.81686 0.301 14.28558 N ? A ? 63 NE2 1
   ATOM 1043 CB B GLN A 449 ? 4.10275 -7.16796 -0.34319 0.699 14.48740 C ? A ? 63 CB 1
   ATOM 1044 CG B GLN A 449 ? 3.10545 -6.01541 -0.57506 0.699 15.42547 C ? A ? 63 CG 1
   ATOM 1045 CD B GLN A 449 ? 1.91398 -6.35282 -1.46909 0.699 12.15440 C ? A ? 63 CD 1
   ATOM 1046 OE1 B GLN A 449 ? 1.73526 -7.48812 -1.91160 0.699 13.28901 O ? A ? 63 OE1 1
   ATOM 1047 NE2 B GLN A 449 ? 1.09238 -5.34494 -1.73622 0.699 14.08799 N ? A ? 63 NE2 1
   ATOM 1048 N . ARG A 450 ? 7.50153 -7.31241 1.26228 1.000 13.47255 N ? A ? 64 N 1
   ATOM 1049 CA . ARG A 450 ? 8.60428 -8.18896 1.62784 1.000 17.23719 C ? A ? 64 CA 1
   ATOM 1050 C . ARG A 450 ? 8.88662 -8.09362 3.12375 1.000 18.55984 C ? A ? 64 C 1
   ATOM 1051 O . ARG A 450 ? 8.63193 -7.06205 3.75278 1.000 20.52079 O ? A ? 64 O 1
   ATOM 1052 CB A ARG A 450 ? 9.87036 -7.83350 0.83140 0.688 23.18902 C ? A ? 64 CB 1
   ATOM 1053 CG A ARG A 450 ? 9.70549 -8.02209 -0.67568 0.688 28.56138 C ? A ? 64 CG 1
   ATOM 1054 CD A ARG A 450 ? 11.04511 -7.95913 -1.42088 0.688 34.49105 C ? A ? 64 CD 1
   ATOM 1055 NE A ARG A 450 ? 11.79280 -9.20248 -1.25016 0.688 37.86773 N ? A ? 64 NE 1
   ATOM 1056 CZ A ARG A 450 ? 11.55499 -10.31034 -1.93786 0.688 33.43735 C ? A ? 64 CZ 1
   ATOM 1057 NH1 A ARG A 450 ? 10.61290 -10.35222 -2.86825 0.688 29.75457 N ? A ? 64 NH1 1
   ATOM 1058 NH2 A ARG A 450 ? 12.27155 -11.40222 -1.68000 0.688 30.57468 N ? A ? 64 NH2 1
   ATOM 1059 CB B ARG A 450 ? 9.88325 -7.83012 0.83434 0.312 23.18744 C ? A ? 64 CB 1
   ATOM 1060 CG B ARG A 450 ? 9.64930 -7.56052 -0.65412 0.312 27.41192 C ? A ? 64 CG 1
   ATOM 1061 CD B ARG A 450 ? 10.83687 -7.98874 -1.48049 0.312 34.29150 C ? A ? 64 CD 1
   ATOM 1062 NE B ARG A 450 ? 11.01221 -9.43964 -1.47987 0.312 39.90000 N ? A ? 64 NE 1
   ATOM 1063 CZ B ARG A 450 ? 10.92128 -10.19873 -2.56067 0.312 31.18312 C ? A ? 64 CZ 1
   ATOM 1064 NH1 B ARG A 450 ? 10.71146 -9.66144 -3.75914 0.312 33.84492 N ? A ? 64 NH1 1
   ATOM 1065 NH2 B ARG A 450 ? 11.03484 -11.52303 -2.43166 0.312 27.43362 N ? A ? 64 NH2 1
   ATOM 1066 N . GLU A 451 ? 9.41521 -9.18208 3.68727 1.000 17.73261 N ? A ? 65 N 1
   ATOM 1067 CA . GLU A 451 ? 9.91467 -9.17281 5.06044 1.000 19.39414 C ? A ? 65 CA 1
   ATOM 1068 C . GLU A 451 ? 11.07522 -8.20019 5.21055 1.000 18.53279 C ? A ? 65 C 1
   ATOM 1069 O . GLU A 451 ? 11.84165 -7.96554 4.27235 1.000 20.63078 O ? A ? 65 O 1
   ATOM 1070 CB A GLU A 451 ? 10.37983 -10.57479 5.45626 0.461 18.99918 C ? A ? 65 CB 1
   ATOM 1071 CG A GLU A 451 ? 9.63589 -11.20992 6.60817 0.461 26.58539 C ? A ? 65 CG 1
   ATOM 1072 CD A GLU A 451 ? 10.30542 -12.48215 7.09022 0.461 27.51364 C ? A ? 65 CD 1
   ATOM 1073 OE1 A GLU A 451 ? 11.54840 -12.49628 7.19687 0.461 31.26811 O ? A ? 65 OE1 1
   ATOM 1074 OE2 A GLU A 451 ? 9.58752 -13.46709 7.35579 0.461 35.63521 O ? A ? 65 OE2 1
   ATOM 1075 CB B GLU A 451 ? 10.40811 -10.55245 5.49183 0.433 19.01609 C ? A ? 65 CB 1
   ATOM 1076 CG B GLU A 451 ? 9.42462 -11.69089 5.45908 0.433 23.60092 C ? A ? 65 CG 1
   ATOM 1077 CD B GLU A 451 ? 10.12549 -12.99934 5.77607 0.433 27.92105 C ? A ? 65 CD 1
   ATOM 1078 OE1 B GLU A 451 ? 11.37128 -12.98344 5.85358 0.433 24.38030 O ? A ? 65 OE1 1
   ATOM 1079 OE2 B GLU A 451 ? 9.45162 -14.03309 5.94999 0.433 35.24425 O ? A ? 65 OE2 1
   ATOM 1080 CB C GLU A 451 ? 10.36683 -10.57225 5.48139 0.106 19.16640 C ? A ? 65 CB 1
   ATOM 1081 CG C GLU A 451 ? 9.28306 -11.63311 5.46183 0.106 23.68153 C ? A ? 65 CG 1
   ATOM 1082 CD C GLU A 451 ? 9.76944 -12.96406 6.00613 0.106 27.79218 C ? A ? 65 CD 1
   ATOM 1083 OE1 C GLU A 451 ? 10.48794 -12.96401 7.02865 0.106 28.49238 O ? A ? 65 OE1 1
   ATOM 1084 OE2 C GLU A 451 ? 9.44235 -14.00927 5.40608 0.106 32.76954 O ? A ? 65 OE2 1
   ATOM 1085 N A ILE A 452 ? 11.21032 -7.64697 6.41370 0.317 14.42993 N ? A ? 66 N 1
   ATOM 1086 CA A ILE A 452 ? 12.32737 -6.77336 6.74067 0.317 14.57715 C ? A ? 66 CA 1
   ATOM 1087 C A ILE A 452 ? 12.57317 -6.86026 8.23948 0.317 16.29610 C ? A ? 66 C 1
   ATOM 1088 O A ILE A 452 ? 11.66200 -7.14587 9.01935 0.317 15.40948 O ? A ? 66 O 1
   ATOM 1089 CB A ILE A 452 ? 12.06763 -5.31353 6.29270 0.317 17.01714 C ? A ? 66 CB 1
   ATOM 1090 CG1 A ILE A 452 ? 13.32207 -4.45472 6.48618 0.317 16.73685 C ? A ? 66 CG1 1
   ATOM 1091 CG2 A ILE A 452 ? 10.88782 -4.71734 7.04971 0.317 17.01983 C ? A ? 66 CG2 1
   ATOM 1092 CD1 A ILE A 452 ? 13.16597 -3.01745 6.03962 0.317 16.86299 C ? A ? 66 CD1 1
   ATOM 1093 N C ILE A 452 ? 11.22222 -7.66242 6.41852 0.306 14.43528 N ? A ? 66 N 1
   ATOM 1094 CA C ILE A 452 ? 12.39571 -6.87249 6.77382 0.306 14.62160 C ? A ? 66 CA 1
   ATOM 1095 C C ILE A 452 ? 12.49299 -6.82697 8.29295 0.306 16.24874 C ? A ? 66 C 1
   ATOM 1096 O C ILE A 452 ? 11.47807 -6.80820 8.99267 0.306 15.39162 O ? A ? 66 O 1
   ATOM 1097 CB C ILE A 452 ? 12.33548 -5.45120 6.16533 0.306 17.24638 C ? A ? 66 CB 1
   ATOM 1098 CG1 C ILE A 452 ? 13.67449 -4.73386 6.36111 0.306 17.62849 C ? A ? 66 CG1 1
   ATOM 1099 CG2 C ILE A 452 ? 11.20270 -4.63898 6.78494 0.306 17.85578 C ? A ? 66 CG2 1
   ATOM 1100 CD1 C ILE A 452 ? 13.73536 -3.35980 5.73492 0.306 17.59159 C ? A ? 66 CD1 1
   ATOM 1101 N D ILE A 452 ? 11.22880 -7.63131 6.40473 0.377 14.39996 N ? A ? 66 N 1
   ATOM 1102 CA D ILE A 452 ? 12.41125 -6.82454 6.67917 0.377 14.53528 C ? A ? 66 CA 1
   ATOM 1103 C D ILE A 452 ? 12.63552 -6.76987 8.18078 0.377 16.34911 C ? A ? 66 C 1
   ATOM 1104 O D ILE A 452 ? 11.69076 -6.83614 8.96991 0.377 15.13886 O ? A ? 66 O 1
   ATOM 1105 CB D ILE A 452 ? 12.30318 -5.40603 6.06160 0.377 17.29803 C ? A ? 66 CB 1
   ATOM 1106 CG1 D ILE A 452 ? 13.70566 -4.88061 5.74562 0.377 19.38068 C ? A ? 66 CG1 1
   ATOM 1107 CG2 D ILE A 452 ? 11.57764 -4.43949 6.99710 0.377 17.74246 C ? A ? 66 CG2 1
   ATOM 1108 CD1 D ILE A 452 ? 13.71854 -3.60011 4.95883 0.377 17.07087 C ? A ? 66 CD1 1
   ATOM 1109 N A THR A 453 ? 13.82768 -6.65359 8.63273 0.317 15.36981 N ? A ? 67 N 1
   ATOM 1110 CA A THR A 453 ? 14.20006 -6.43399 10.02331 0.317 12.38918 C ? A ? 67 CA 1
   ATOM 1111 C A THR A 453 ? 15.09976 -5.21055 10.07377 0.317 14.73854 C ? A ? 67 C 1
   ATOM 1112 O A THR A 453 ? 16.04393 -5.10202 9.28483 0.317 15.13202 O ? A ? 67 O 1
   ATOM 1113 CB A THR A 453 ? 14.92120 -7.64428 10.62315 0.317 14.65492 C ? A ? 67 CB 1
   ATOM 1114 OG1 A THR A 453 ? 14.12996 -8.82105 10.42505 0.317 16.36794 O ? A ? 67 OG1 1
   ATOM 1115 CG2 A THR A 453 ? 15.13312 -7.43810 12.11202 0.317 15.86858 C ? A ? 67 CG2 1
   ATOM 1116 N C THR A 453 ? 13.72398 -6.83958 8.79973 0.306 15.22759 N ? A ? 67 N 1
   ATOM 1117 CA C THR A 453 ? 14.00143 -6.53502 10.19848 0.306 11.64265 C ? A ? 67 CA 1
   ATOM 1118 C C THR A 453 ? 15.03183 -5.41875 10.24990 0.306 14.51412 C ? A ? 67 C 1
   ATOM 1119 O C THR A 453 ? 16.08578 -5.51428 9.61395 0.306 16.47292 O ? A ? 67 O 1
   ATOM 1120 CB C THR A 453 ? 14.51574 -7.75460 10.97172 0.306 16.75967 C ? A ? 67 CB 1
   ATOM 1121 OG1 C THR A 453 ? 13.47357 -8.72944 11.09355 0.306 16.69309 O ? A ? 67 OG1 1
   ATOM 1122 CG2 C THR A 453 ? 14.96458 -7.33809 12.36352 0.306 15.44944 C ? A ? 67 CG2 1
   ATOM 1123 N D THR A 453 ? 13.90315 -6.66972 8.57057 0.377 15.33522 N ? A ? 67 N 1
   ATOM 1124 CA D THR A 453 ? 14.31070 -6.46669 9.95320 0.377 12.54355 C ? A ? 67 CA 1
   ATOM 1125 C D THR A 453 ? 15.17817 -5.21901 10.01253 0.377 14.76831 C ? A ? 67 C 1
   ATOM 1126 O D THR A 453 ? 16.14591 -5.09979 9.25351 0.377 15.13374 O ? A ? 67 O 1
   ATOM 1127 CB D THR A 453 ? 15.08678 -7.67358 10.48827 0.377 14.36481 C ? A ? 67 CB 1
   ATOM 1128 OG1 D THR A 453 ? 14.21690 -8.80842 10.58235 0.377 16.37737 O ? A ? 67 OG1 1
   ATOM 1129 CG2 D THR A 453 ? 15.65920 -7.36615 11.85980 0.377 16.51406 C ? A ? 67 CG2 1
   ATOM 1130 N A VAL A 454 ? 14.79591 -4.28783 10.98499 0.317 14.09969 N ? A ? 68 N 1
   ATOM 1131 CA A VAL A 454 ? 15.55911 -3.05490 11.13817 0.317 15.30791 C ? A ? 68 CA 1
   ATOM 1132 C A VAL A 454 ? 15.51688 -2.64892 12.60190 0.317 13.36925 C ? A ? 68 C 1
   ATOM 1133 O A VAL A 454 ? 14.51914 -2.86443 13.29335 0.317 12.43512 O ? A ? 68 O 1
   ATOM 1134 CB A VAL A 454 ? 15.00873 -1.92360 10.23976 0.317 16.54692 C ? A ? 68 CB 1
   ATOM 1135 CG1 A VAL A 454 ? 15.61347 -1.99859 8.84239 0.317 17.65204 C ? A ? 68 CG1 1
   ATOM 1136 CG2 A VAL A 454 ? 13.49144 -2.00412 10.17349 0.317 15.76916 C ? A ? 68 CG2 1
   ATOM 1137 N C VAL A 454 ? 14.72259 -4.36199 10.99521 0.306 14.07620 N ? A ? 68 N 1
   ATOM 1138 CA C VAL A 454 ? 15.62448 -3.24229 11.20444 0.306 15.27646 C ? A ? 68 CA 1
   ATOM 1139 C C VAL A 454 ? 15.74837 -3.00169 12.70538 0.306 13.50332 C ? A ? 68 C 1
   ATOM 1140 O C VAL A 454 ? 15.09679 -3.66251 13.51244 0.306 13.82969 O ? A ? 68 O 1
   ATOM 1141 CB C VAL A 454 ? 15.14827 -1.96714 10.47995 0.306 16.39750 C ? A ? 68 CB 1
   ATOM 1142 CG1 C VAL A 454 ? 15.08884 -2.19638 8.97282 0.306 17.22467 C ? A ? 68 CG1 1
   ATOM 1143 CG2 C VAL A 454 ? 13.78962 -1.53189 11.01354 0.306 13.92108 C ? A ? 68 CG2 1
   ATOM 1144 N D VAL A 454 ? 14.81512 -4.28047 10.88986 0.377 14.07627 N ? A ? 68 N 1
   ATOM 1145 CA D VAL A 454 ? 15.60262 -3.07723 11.13196 0.377 15.31093 C ? A ? 68 CA 1
   ATOM 1146 C D VAL A 454 ? 15.59643 -2.79254 12.62750 0.377 13.33601 C ? A ? 68 C 1
   ATOM 1147 O D VAL A 454 ? 14.71066 -3.23036 13.36274 0.377 12.51419 O ? A ? 68 O 1
   ATOM 1148 CB D VAL A 454 ? 15.07693 -1.84151 10.35968 0.377 16.47760 C ? A ? 68 CB 1
   ATOM 1149 CG1 D VAL A 454 ? 15.03193 -2.10462 8.85226 0.377 17.12689 C ? A ? 68 CG1 1
   ATOM 1150 CG2 D VAL A 454 ? 13.70849 -1.42273 10.88177 0.377 13.84234 C ? A ? 68 CG2 1
   ATOM 1151 N . GLN A 455 ? 16.60552 -2.05272 13.07511 1.000 13.73496 N ? A ? 69 N 1
   ATOM 1152 CA . GLN A 455 ? 16.69306 -1.58220 14.45209 1.000 13.51704 C ? A ? 69 CA 1
   ATOM 1153 C . GLN A 455 ? 16.57083 -0.06910 14.45061 1.000 14.29631 C ? A ? 69 C 1
   ATOM 1154 O . GLN A 455 ? 17.28853 0.60920 13.71161 1.000 15.78470 O ? A ? 69 O 1
   ATOM 1155 CB A GLN A 455 ? 18.00985 -2.01305 15.10615 0.571 14.26058 C ? A ? 69 CB 1
   ATOM 1156 CG A GLN A 455 ? 18.05705 -1.74167 16.60144 0.571 12.44025 C ? A ? 69 CG 1
   ATOM 1157 CD A GLN A 455 ? 19.37030 -2.14948 17.22997 0.571 19.75268 C ? A ? 69 CD 1
   ATOM 1158 OE1 A GLN A 455 ? 19.71384 -3.33149 17.25961 0.571 17.22127 O ? A ? 69 OE1 1
   ATOM 1159 NE2 A GLN A 455 ? 20.11635 -1.17196 17.73686 0.571 17.90664 N ? A ? 69 NE2 1
   ATOM 1160 CB B GLN A 455 ? 18.00187 -2.02506 15.10647 0.104 14.39607 C ? A ? 69 CB 1
   ATOM 1161 CG B GLN A 455 ? 18.13776 -3.52922 15.22203 0.104 17.40555 C ? A ? 69 CG 1
   ATOM 1162 CD B GLN A 455 ? 19.16811 -3.94826 16.24660 0.104 18.52837 C ? A ? 69 CD 1
   ATOM 1163 OE1 B GLN A 455 ? 19.89148 -3.11672 16.79355 0.104 18.91273 O ? A ? 69 OE1 1
   ATOM 1164 NE2 B GLN A 455 ? 19.23500 -5.24599 16.51860 0.104 18.51263 N ? A ? 69 NE2 1
   ATOM 1165 CB C GLN A 455 ? 18.00485 -1.99945 15.13258 0.325 14.34003 C ? A ? 69 CB 1
   ATOM 1166 CG C GLN A 455 ? 18.19724 -1.32803 16.49123 0.325 15.17491 C ? A ? 69 CG 1
   ATOM 1167 CD C GLN A 455 ? 19.34500 -1.90370 17.29745 0.325 19.82587 C ? A ? 69 CD 1
   ATOM 1168 OE1 C GLN A 455 ? 19.25002 -3.00968 17.83119 0.325 16.71332 O ? A ? 69 OE1 1
   ATOM 1169 NE2 C GLN A 455 ? 20.43363 -1.14891 17.40255 0.325 16.21146 N ? A ? 69 NE2 1
   ATOM 1170 N . LEU A 456 ? 15.66027 0.46436 15.26275 1.000 12.71047 N ? A ? 70 N 1
   ATOM 1171 CA . LEU A 456 ? 15.43352 1.90581 15.22047 1.000 15.83794 C ? A ? 70 CA 1
   ATOM 1172 C . LEU A 456 ? 14.93491 2.37550 16.57694 1.000 16.57083 C ? A ? 70 C 1
   ATOM 1173 O . LEU A 456 ? 14.43992 1.58757 17.38525 1.000 14.84864 O ? A ? 70 O 1
   ATOM 1174 CB A LEU A 456 ? 14.44254 2.29475 14.10615 0.652 15.09474 C ? A ? 70 CB 1
   ATOM 1175 CG A LEU A 456 ? 12.95897 1.91359 14.19956 0.652 16.73642 C ? A ? 70 CG 1
   ATOM 1176 CD1 A LEU A 456 ? 12.20294 2.48291 13.00340 0.652 18.99508 C ? A ? 70 CD1 1
   ATOM 1177 CD2 A LEU A 456 ? 12.72616 0.40892 14.28859 0.652 14.90388 C ? A ? 70 CD2 1
   ATOM 1178 CB B LEU A 456 ? 14.43328 2.30071 14.12224 0.348 15.13179 C ? A ? 70 CB 1
   ATOM 1179 CG B LEU A 456 ? 12.94265 2.24324 14.46738 0.348 15.22054 C ? A ? 70 CG 1
   ATOM 1180 CD1 B LEU A 456 ? 12.11330 2.86035 13.34521 0.348 18.04565 C ? A ? 70 CD1 1
   ATOM 1181 CD2 B LEU A 456 ? 12.48787 0.81620 14.74399 0.348 16.13858 C ? A ? 70 CD2 1
   ATOM 1182 N . ILE A 457 ? 15.06310 3.67459 16.82227 1.000 12.45449 N ? A ? 71 N 1
   ATOM 1183 CA . ILE A 457 ? 14.61437 4.23045 18.09180 1.000 13.14463 C ? A ? 71 CA 1
   ATOM 1184 C . ILE A 457 ? 13.12073 4.50025 18.02061 1.000 14.64623 C ? A ? 71 C 1
   ATOM 1185 O . ILE A 457 ? 12.62851 5.09288 17.05234 1.000 15.17411 O ? A ? 71 O 1
   ATOM 1186 CB A ILE A 457 ? 15.41501 5.48371 18.48456 0.164 15.20683 C ? A ? 71 CB 1
   ATOM 1187 CG1 A ILE A 457 ? 14.62780 6.32360 19.49243 0.164 16.54921 C ? A ? 71 CG1 1
   ATOM 1188 CG2 A ILE A 457 ? 15.80160 6.28895 17.29195 0.164 16.24714 C ? A ? 71 CG2 1
   ATOM 1189 CD1 A ILE A 457 ? 15.47428 7.31203 20.24166 0.164 18.24866 C ? A ? 71 CD1 1
   ATOM 1190 CB B ILE A 457 ? 15.38782 5.52990 18.41408 0.473 15.13476 C ? A ? 71 CB 1
   ATOM 1191 CG1 B ILE A 457 ? 16.89091 5.24697 18.47432 0.473 12.61237 C ? A ? 71 CG1 1
   ATOM 1192 CG2 B ILE A 457 ? 14.87742 6.15132 19.70386 0.473 17.47757 C ? A ? 71 CG2 1
   ATOM 1193 CD1 B ILE A 457 ? 17.74958 6.48276 18.52285 0.473 18.64304 C ? A ? 71 CD1 1
   ATOM 1194 CB C ILE A 457 ? 15.39055 5.51889 18.41553 0.363 15.16263 C ? A ? 71 CB 1
   ATOM 1195 CG1 C ILE A 457 ? 16.69863 5.19164 19.14005 0.363 16.47577 C ? A ? 71 CG1 1
   ATOM 1196 CG2 C ILE A 457 ? 14.53395 6.48821 19.22228 0.363 15.59961 C ? A ? 71 CG2 1
   ATOM 1197 CD1 C ILE A 457 ? 17.54040 6.40527 19.45399 0.363 21.02997 C ? A ? 71 CD1 1
   ATOM 1198 N A ASN A 458 ? 12.39427 4.04062 19.03285 0.310 14.29467 N ? A ? 72 N 1
   ATOM 1199 CA A ASN A 458 ? 10.97729 4.31922 19.21688 0.310 12.57247 C ? A ? 72 CA 1
   ATOM 1200 C A ASN A 458 ? 10.78374 5.06438 20.53685 0.310 16.30423 C ? A ? 72 C 1
   ATOM 1201 O A ASN A 458 ? 11.72964 5.27227 21.30175 0.310 14.60538 O ? A ? 72 O 1
   ATOM 1202 CB A ASN A 458 ? 10.15097 3.02758 19.19204 0.310 13.56336 C ? A ? 72 CB 1
   ATOM 1203 CG A ASN A 458 ? 9.75417 2.59970 17.78772 0.310 14.72352 C ? A ? 72 CG 1
   ATOM 1204 OD1 A ASN A 458 ? 8.92684 1.70034 17.61871 0.310 10.27620 O ? A ? 72 OD1 1
   ATOM 1205 ND2 A ASN A 458 ? 10.34109 3.23062 16.77705 0.310 13.45679 N ? A ? 72 ND2 1
   ATOM 1206 N C ASN A 458 ? 12.38977 4.04494 19.03539 0.690 14.29895 N ? A ? 72 N 1
   ATOM 1207 CA C ASN A 458 ? 10.97318 4.34441 19.19590 0.690 12.39509 C ? A ? 72 CA 1
   ATOM 1208 C C ASN A 458 ? 10.74429 4.93468 20.58774 0.690 16.40033 C ? A ? 72 C 1
   ATOM 1209 O C ASN A 458 ? 11.62524 4.90984 21.45363 0.690 14.95578 O ? A ? 72 O 1
   ATOM 1210 CB C ASN A 458 ? 10.08606 3.09826 18.99450 0.690 12.79563 C ? A ? 72 CB 1
   ATOM 1211 CG C ASN A 458 ? 9.90797 2.69669 17.52517 0.690 14.23389 C ? A ? 72 CG 1
   ATOM 1212 OD1 C ASN A 458 ? 9.42507 1.59905 17.24848 0.690 13.76940 O ? A ? 72 OD1 1
   ATOM 1213 ND2 C ASN A 458 ? 10.26864 3.57101 16.59041 0.690 13.03188 N ? A ? 72 ND2 1
   ATOM 1214 N . TYR A 459 ? 9.53918 5.46712 20.79681 1.000 13.73372 N ? A ? 73 N 1
   ATOM 1215 CA . TYR A 459 ? 9.17470 6.23426 21.98456 1.000 14.18323 C ? A ? 73 CA 1
   ATOM 1216 C . TYR A 459 ? 7.92729 5.65897 22.63499 1.000 14.98765 C ? A ? 73 C 1
   ATOM 1217 O . TYR A 459 ? 6.95796 5.32555 21.94699 1.000 15.78278 O ? A ? 73 O 1
   ATOM 1218 CB A TYR A 459 ? 8.91975 7.69642 21.62665 0.669 15.16291 C ? A ? 73 CB 1
   ATOM 1219 CG A TYR A 459 ? 10.15178 8.43933 21.20312 0.669 16.12583 C ? A ? 73 CG 1
   ATOM 1220 CD1 A TYR A 459 ? 10.65535 8.31813 19.91407 0.669 15.95171 C ? A ? 73 CD1 1
   ATOM 1221 CD2 A TYR A 459 ? 10.82025 9.26611 22.09648 0.669 18.64683 C ? A ? 73 CD2 1
   ATOM 1222 CE1 A TYR A 459 ? 11.79679 8.99926 19.52697 0.669 14.80535 C ? A ? 73 CE1 1
   ATOM 1223 CE2 A TYR A 459 ? 11.94613 9.94759 21.71609 0.669 16.61829 C ? A ? 73 CE2 1
   ATOM 1224 CZ A TYR A 459 ? 12.43480 9.81453 20.44180 0.669 18.76386 C ? A ? 73 CZ 1
   ATOM 1225 OH A TYR A 459 ? 13.56655 10.50421 20.08046 0.669 20.94426 O ? A ? 73 OH 1
   ATOM 1226 CB B TYR A 459 ? 8.88043 7.69561 21.63610 0.331 15.25165 C ? A ? 73 CB 1
   ATOM 1227 CG B TYR A 459 ? 10.03560 8.54252 21.16626 0.331 16.03420 C ? A ? 73 CG 1
   ATOM 1228 CD1 B TYR A 459 ? 10.71295 8.24565 19.99294 0.331 15.90166 C ? A ? 73 CD1 1
   ATOM 1229 CD2 B TYR A 459 ? 10.41212 9.68087 21.87325 0.331 19.02837 C ? A ? 73 CD2 1
   ATOM 1230 CE1 B TYR A 459 ? 11.75986 9.03447 19.55383 0.331 14.92405 C ? A ? 73 CE1 1
   ATOM 1231 CE2 B TYR A 459 ? 11.45033 10.47830 21.43966 0.331 13.37639 C ? A ? 73 CE2 1
   ATOM 1232 CZ B TYR A 459 ? 12.12103 10.15113 20.27903 0.331 18.34829 C ? A ? 73 CZ 1
   ATOM 1233 OH B TYR A 459 ? 13.15756 10.94013 19.83646 0.331 16.42504 O ? A ? 73 OH 1
   ATOM 1234 N . THR A 460 ? 7.92508 5.60839 23.96183 1.000 16.10929 N ? A ? 74 N 1
   ATOM 1235 CA . THR A 460 ? 6.71089 5.25829 24.67706 1.000 11.35169 C ? A ? 74 CA 1
   ATOM 1236 C . THR A 460 ? 5.80852 6.48303 24.80722 1.000 15.27887 C ? A ? 74 C 1
   ATOM 1237 O . THR A 460 ? 6.18552 7.61094 24.46151 1.000 18.59736 O ? A ? 74 O 1
   ATOM 1238 CB A THR A 460 ? 7.02969 4.71319 26.06489 0.592 15.95814 C ? A ? 74 CB 1
   ATOM 1239 OG1 A THR A 460 ? 7.37730 5.80442 26.92202 0.592 18.48768 O ? A ? 74 OG1 1
   ATOM 1240 CG2 A THR A 460 ? 8.19344 3.72650 26.01026 0.592 17.15289 C ? A ? 74 CG2 1
   ATOM 1241 CB B THR A 460 ? 7.01918 4.71537 26.07801 0.408 15.99304 C ? A ? 74 CB 1
   ATOM 1242 OG1 B THR A 460 ? 7.68520 5.72789 26.83788 0.408 18.11855 O ? A ? 74 OG1 1
   ATOM 1243 CG2 B THR A 460 ? 7.91358 3.48664 25.99652 0.408 17.54477 C ? A ? 74 CG2 1
   ATOM 1244 N A LYS A 461 ? 4.61133 6.23907 25.35070 0.498 16.10640 N ? A ? 75 N 1
   ATOM 1245 CA A LYS A 461 ? 3.62307 7.29392 25.54784 0.498 17.59865 C ? A ? 75 CA 1
   ATOM 1246 C A LYS A 461 ? 4.14693 8.40640 26.45046 0.498 18.62378 C ? A ? 75 C 1
   ATOM 1247 O A LYS A 461 ? 3.78951 9.57479 26.26315 0.498 23.71117 O ? A ? 75 O 1
   ATOM 1248 CB A LYS A 461 ? 2.35132 6.67583 26.12969 0.498 21.17280 C ? A ? 75 CB 1
   ATOM 1249 CG A LYS A 461 ? 1.22169 7.63130 26.45873 0.498 22.98485 C ? A ? 75 CG 1
   ATOM 1250 CD A LYS A 461 ? 0.11259 6.83948 27.12929 0.498 19.73355 C ? A ? 75 CD 1
   ATOM 1251 CE A LYS A 461 ? -1.07775 7.68595 27.52804 0.498 27.48441 C ? A ? 75 CE 1
   ATOM 1252 NZ A LYS A 461 ? -2.10845 6.83079 28.18392 0.498 33.71645 N ? A ? 75 NZ 1
   ATOM 1253 N C LYS A 461 ? 4.59571 6.26104 25.31757 0.502 16.14615 N ? A ? 75 N 1
   ATOM 1254 CA C LYS A 461 ? 3.67406 7.37941 25.48206 0.502 17.60849 C ? A ? 75 CA 1
   ATOM 1255 C C LYS A 461 ? 4.28174 8.46482 26.36392 0.502 18.54033 C ? A ? 75 C 1
   ATOM 1256 O C LYS A 461 ? 4.14472 9.65866 26.07145 0.502 21.73691 O ? A ? 75 O 1
   ATOM 1257 CB C LYS A 461 ? 2.34516 6.89610 26.06200 0.502 20.04829 C ? A ? 75 CB 1
   ATOM 1258 CG C LYS A 461 ? 1.31392 8.00324 26.22813 0.502 20.74253 C ? A ? 75 CG 1
   ATOM 1259 CD C LYS A 461 ? -0.02733 7.43885 26.66021 0.502 19.46366 C ? A ? 75 CD 1
   ATOM 1260 CE C LYS A 461 ? -1.00842 8.54370 27.02288 0.502 26.33500 C ? A ? 75 CE 1
   ATOM 1261 NZ C LYS A 461 ? -2.36737 7.99817 27.29434 0.502 32.35591 N ? A ? 75 NZ 1
   ATOM 1262 N . SER A 462 ? 4.99372 8.07028 27.42042 1.000 20.58051 N ? A ? 76 N 1
   ATOM 1263 CA . SER A 462 ? 5.57984 9.05127 28.33013 1.000 22.18990 C ? A ? 76 CA 1
   ATOM 1264 C . SER A 462 ? 6.88958 9.62296 27.79953 1.000 29.65028 C ? A ? 76 C 1
   ATOM 1265 O . SER A 462 ? 7.53831 10.41302 28.49578 1.000 29.02489 O ? A ? 76 O 1
   ATOM 1266 CB A SER A 462 ? 5.79476 8.42915 29.71771 0.478 22.16676 C ? A ? 76 CB 1
   ATOM 1267 OG A SER A 462 ? 6.69835 7.33453 29.68091 0.478 24.42292 O ? A ? 76 OG 1
   ATOM 1268 CB B SER A 462 ? 5.80956 8.43390 29.71191 0.287 22.20764 C ? A ? 76 CB 1
   ATOM 1269 OG B SER A 462 ? 6.88565 7.50949 29.69393 0.287 24.70937 O ? A ? 76 OG 1
   ATOM 1270 CB C SER A 462 ? 5.80997 8.42851 29.71009 0.235 22.21601 C ? A ? 76 CB 1
   ATOM 1271 OG C SER A 462 ? 6.93132 7.56013 29.70245 0.235 24.73048 O ? A ? 76 OG 1
   ATOM 1272 N . GLY A 463 ? 7.28671 9.26292 26.58438 1.000 21.73772 N ? A ? 77 N 1
   ATOM 1273 CA . GLY A 463 ? 8.45524 9.84467 25.97769 1.000 22.86975 C ? A ? 77 CA 1
   ATOM 1274 C . GLY A 463 ? 9.75637 9.12924 26.24895 1.000 20.44460 C ? A ? 77 C 1
   ATOM 1275 O . GLY A 463 ? 10.81704 9.67331 25.91890 1.000 25.57994 O ? A ? 77 O 1
   ATOM 1276 N . LYS A 464 ? 9.71565 7.93637 26.83939 1.000 21.68378 N ? A ? 78 N 1
   ATOM 1277 CA . LYS A 464 ? 10.92869 7.15585 27.03233 1.000 20.15573 C ? A ? 78 CA 1
   ATOM 1278 C . LYS A 464 ? 11.39141 6.57653 25.70368 1.000 23.15786 C ? A ? 78 C 1
   ATOM 1279 O . LYS A 464 ? 10.59329 5.99867 24.96336 1.000 18.80778 O ? A ? 78 O 1
   ATOM 1280 CB A LYS A 464 ? 10.70582 6.02584 28.03538 0.276 21.44982 C ? A ? 78 CB 1
   ATOM 1281 CG A LYS A 464 ? 11.87085 5.06138 28.16684 0.276 26.78128 C ? A ? 78 CG 1
   ATOM 1282 CD A LYS A 464 ? 11.43631 3.79301 28.89904 0.276 31.42544 C ? A ? 78 CD 1
   ATOM 1283 CE A LYS A 464 ? 11.12820 4.01186 30.35418 0.276 35.62190 C ? A ? 78 CE 1
   ATOM 1284 NZ A LYS A 464 ? 10.53482 2.82122 31.03580 0.276 39.49446 N ? A ? 78 NZ 1
   ATOM 1285 CB B LYS A 464 ? 10.66384 6.04401 28.05752 0.459 21.34343 C ? A ? 78 CB 1
   ATOM 1286 CG B LYS A 464 ? 11.92369 5.25848 28.47164 0.459 27.42790 C ? A ? 78 CG 1
   ATOM 1287 CD B LYS A 464 ? 11.68761 4.28488 29.65345 0.459 33.91681 C ? A ? 78 CD 1
   ATOM 1288 CE B LYS A 464 ? 12.91366 3.42415 29.95229 0.459 31.46473 C ? A ? 78 CE 1
   ATOM 1289 NZ B LYS A 464 ? 12.82900 2.71164 31.22104 0.459 46.73163 N ? A ? 78 NZ 1
   ATOM 1290 CB C LYS A 464 ? 10.69067 6.03577 28.03948 0.265 21.46640 C ? A ? 78 CB 1
   ATOM 1291 CG C LYS A 464 ? 11.91582 5.19237 28.27993 0.265 26.83130 C ? A ? 78 CG 1
   ATOM 1292 CD C LYS A 464 ? 11.63173 3.72113 28.06782 0.265 31.71985 C ? A ? 78 CD 1
   ATOM 1293 CE C LYS A 464 ? 12.91856 2.93600 28.15242 0.265 28.26311 C ? A ? 78 CE 1
   ATOM 1294 NZ C LYS A 464 ? 12.67076 1.47446 28.20087 0.265 36.74162 N ? A ? 78 NZ 1
   ATOM 1295 N . LYS A 465 ? 12.67474 6.74391 25.39048 1.000 18.83647 N ? A ? 79 N 1
   ATOM 1296 CA . LYS A 465 ? 13.23896 6.15640 24.17973 1.000 18.66355 C ? A ? 79 CA 1
   ATOM 1297 C . LYS A 465 ? 13.63247 4.70748 24.42747 1.000 23.65230 C ? A ? 79 C 1
   ATOM 1298 O . LYS A 465 ? 14.15585 4.36837 25.49075 1.000 22.40293 O ? A ? 79 O 1
   ATOM 1299 CB A LYS A 465 ? 14.45487 6.96236 23.72541 0.136 21.81943 C ? A ? 79 CB 1
   ATOM 1300 CG A LYS A 465 ? 14.21054 8.46098 23.72879 0.136 23.76967 C ? A ? 79 CG 1
   ATOM 1301 CD A LYS A 465 ? 15.41285 9.25070 23.24369 0.136 25.93891 C ? A ? 79 CD 1
   ATOM 1302 CE A LYS A 465 ? 16.10610 9.95847 24.39236 0.136 25.63770 C ? A ? 79 CE 1
   ATOM 1303 NZ A LYS A 465 ? 17.07043 10.98331 23.90461 0.136 23.53045 N ? A ? 79 NZ 1
   ATOM 1304 CB B LYS A 465 ? 14.47833 6.93082 23.71816 0.641 21.79448 C ? A ? 79 CB 1
   ATOM 1305 CG B LYS A 465 ? 14.23965 8.35868 23.25687 0.641 24.83307 C ? A ? 79 CG 1
   ATOM 1306 CD B LYS A 465 ? 15.54019 8.99843 22.76935 0.641 26.66805 C ? A ? 79 CD 1
   ATOM 1307 CE B LYS A 465 ? 16.62991 8.95010 23.83721 0.641 30.91324 C ? A ? 79 CE 1
   ATOM 1308 NZ B LYS A 465 ? 17.86594 9.69389 23.43847 0.641 29.01344 N ? A ? 79 NZ 1
   ATOM 1309 CB C LYS A 465 ? 14.44851 6.96186 23.69744 0.223 21.81613 C ? A ? 79 CB 1
   ATOM 1310 CG C LYS A 465 ? 14.08945 8.27700 23.01974 0.223 23.73616 C ? A ? 79 CG 1
   ATOM 1311 CD C LYS A 465 ? 15.33175 9.02828 22.56661 0.223 25.57714 C ? A ? 79 CD 1
   ATOM 1312 CE C LYS A 465 ? 16.09231 9.61033 23.74665 0.223 26.71383 C ? A ? 79 CE 1
   ATOM 1313 NZ C LYS A 465 ? 15.32449 10.69628 24.41712 0.223 25.71600 N ? A ? 79 NZ 1
   ATOM 1314 N A PHE A 466 ? 13.39632 3.85004 23.43532 0.344 16.50533 N ? A ? 80 N 1
   ATOM 1315 CA A PHE A 466 ? 13.85875 2.47221 23.51910 0.344 16.35422 C ? A ? 80 CA 1
   ATOM 1316 C A PHE A 466 ? 14.23279 1.98956 22.12529 0.344 19.16463 C ? A ? 80 C 1
   ATOM 1317 O A PHE A 466 ? 13.56344 2.32709 21.14274 0.344 18.40283 O ? A ? 80 O 1
   ATOM 1318 CB A PHE A 466 ? 12.80280 1.54732 24.15391 0.344 22.83735 C ? A ? 80 CB 1
   ATOM 1319 CG A PHE A 466 ? 11.68342 1.13760 23.22337 0.344 18.69895 C ? A ? 80 CG 1
   ATOM 1320 CD1 A PHE A 466 ? 10.53418 1.90409 23.11371 0.344 14.67327 C ? A ? 80 CD1 1
   ATOM 1321 CD2 A PHE A 466 ? 11.76806 -0.03340 22.48444 0.344 18.65492 C ? A ? 80 CD2 1
   ATOM 1322 CE1 A PHE A 466 ? 9.50336 1.52241 22.27240 0.344 18.65739 C ? A ? 80 CE1 1
   ATOM 1323 CE2 A PHE A 466 ? 10.74398 -0.41874 21.63867 0.344 16.42831 C ? A ? 80 CE2 1
   ATOM 1324 CZ A PHE A 466 ? 9.61030 0.35859 21.53093 0.344 17.52118 C ? A ? 80 CZ 1
   ATOM 1325 N B PHE A 466 ? 13.35979 3.84735 23.45013 0.656 16.38856 N ? A ? 80 N 1
   ATOM 1326 CA B PHE A 466 ? 13.87081 2.49004 23.49208 0.656 16.29975 C ? A ? 80 CA 1
   ATOM 1327 C B PHE A 466 ? 14.32020 2.09423 22.09540 0.656 19.18775 C ? A ? 80 C 1
   ATOM 1328 O B PHE A 466 ? 13.81864 2.60970 21.09024 0.656 16.95402 O ? A ? 80 O 1
   ATOM 1329 CB B PHE A 466 ? 12.83716 1.48156 24.05687 0.656 23.03903 C ? A ? 80 CB 1
   ATOM 1330 CG B PHE A 466 ? 11.54579 1.37605 23.26889 0.656 18.76222 C ? A ? 80 CG 1
   ATOM 1331 CD1 B PHE A 466 ? 10.52827 2.30259 23.43968 0.656 17.43372 C ? A ? 80 CD1 1
   ATOM 1332 CD2 B PHE A 466 ? 11.33093 0.31681 22.39617 0.656 15.47863 C ? A ? 80 CD2 1
   ATOM 1333 CE1 B PHE A 466 ? 9.33675 2.19341 22.73072 0.656 20.43486 C ? A ? 80 CE1 1
   ATOM 1334 CE2 B PHE A 466 ? 10.14603 0.20083 21.68408 0.656 17.68274 C ? A ? 80 CE2 1
   ATOM 1335 CZ B PHE A 466 ? 9.14199 1.14274 21.85259 0.656 16.30490 C ? A ? 80 CZ 1
   ATOM 1336 N . TRP A 467 ? 15.31192 1.21183 22.04426 1.000 17.39947 N ? A ? 81 N 1
   ATOM 1337 CA . TRP A 467 ? 15.70169 0.60377 20.78259 1.000 15.53751 C ? A ? 81 CA 1
   ATOM 1338 C . TRP A 467 ? 14.75062 -0.53769 20.47640 1.000 17.48226 C ? A ? 81 C 1
   ATOM 1339 O . TRP A 467 ? 14.37686 -1.31538 21.36148 1.000 19.67291 O ? A ? 81 O 1
   ATOM 1340 CB A TRP A 467 ? 17.14953 0.10606 20.81800 0.561 17.82849 C ? A ? 81 CB 1
   ATOM 1341 CG A TRP A 467 ? 18.20940 1.17760 20.54786 0.561 16.14023 C ? A ? 81 CG 1
   ATOM 1342 CD1 A TRP A 467 ? 19.02137 1.77553 21.46808 0.561 21.61199 C ? A ? 81 CD1 1
   ATOM 1343 CD2 A TRP A 467 ? 18.56925 1.74492 19.27307 0.561 15.63480 C ? A ? 81 CD2 1
   ATOM 1344 NE1 A TRP A 467 ? 19.85884 2.67839 20.85269 0.561 18.22054 N ? A ? 81 NE1 1
   ATOM 1345 CE2 A TRP A 467 ? 19.60204 2.67997 19.50630 0.561 18.08808 C ? A ? 81 CE2 1
   ATOM 1346 CE3 A TRP A 467 ? 18.11782 1.55430 17.96128 0.561 16.79553 C ? A ? 81 CE3 1
   ATOM 1347 CZ2 A TRP A 467 ? 20.18498 3.41907 18.48126 0.561 21.21304 C ? A ? 81 CZ2 1
   ATOM 1348 CZ3 A TRP A 467 ? 18.70326 2.29379 16.93967 0.561 13.42761 C ? A ? 81 CZ3 1
   ATOM 1349 CH2 A TRP A 467 ? 19.72605 3.21488 17.20856 0.561 19.69503 C ? A ? 81 CH2 1
   ATOM 1350 CB B TRP A 467 ? 17.13126 0.07733 20.85229 0.439 17.79152 C ? A ? 81 CB 1
   ATOM 1351 CG B TRP A 467 ? 18.16094 1.14858 20.89766 0.439 14.95245 C ? A ? 81 CG 1
   ATOM 1352 CD1 B TRP A 467 ? 18.78029 1.64632 22.00493 0.439 21.30342 C ? A ? 81 CD1 1
   ATOM 1353 CD2 B TRP A 467 ? 18.69871 1.85954 19.77871 0.439 17.31254 C ? A ? 81 CD2 1
   ATOM 1354 NE1 B TRP A 467 ? 19.67724 2.62186 21.64247 0.439 20.53379 N ? A ? 81 NE1 1
   ATOM 1355 CE2 B TRP A 467 ? 19.64498 2.77279 20.28090 0.439 20.10662 C ? A ? 81 CE2 1
   ATOM 1356 CE3 B TRP A 467 ? 18.47394 1.81078 18.39944 0.439 14.29336 C ? A ? 81 CE3 1
   ATOM 1357 CZ2 B TRP A 467 ? 20.36428 3.62903 19.45470 0.439 23.54984 C ? A ? 81 CZ2 1
   ATOM 1358 CZ3 B TRP A 467 ? 19.18832 2.66086 17.58201 0.439 21.47596 C ? A ? 81 CZ3 1
   ATOM 1359 CH2 B TRP A 467 ? 20.12289 3.55911 18.11055 0.439 21.44947 C ? A ? 81 CH2 1
   ATOM 1360 N . ASN A 468 ? 14.35820 -0.62945 19.21834 1.000 14.60284 N ? A ? 82 N 1
   ATOM 1361 CA . ASN A 468 ? 13.34092 -1.56833 18.76937 1.000 14.40994 C ? A ? 82 CA 1
   ATOM 1362 C . ASN A 468 ? 13.92979 -2.34688 17.60533 1.000 16.59709 C ? A ? 82 C 1
   ATOM 1363 O . ASN A 468 ? 14.14540 -1.78357 16.52965 1.000 15.97117 O ? A ? 82 O 1
   ATOM 1364 CB A ASN A 468 ? 12.06888 -0.81555 18.35166 0.637 15.21944 C ? A ? 82 CB 1
   ATOM 1365 CG A ASN A 468 ? 10.96308 -1.72764 17.81117 0.637 15.46474 C ? A ? 82 CG 1
   ATOM 1366 OD1 A ASN A 468 ? 11.17075 -2.91216 17.53050 0.637 13.99984 O ? A ? 82 OD1 1
   ATOM 1367 ND2 A ASN A 468 ? 9.77373 -1.15310 17.64317 0.637 12.87778 N ? A ? 82 ND2 1
   ATOM 1368 CB B ASN A 468 ? 12.05885 -0.83717 18.35838 0.363 15.21649 C ? A ? 82 CB 1
   ATOM 1369 CG B ASN A 468 ? 10.98830 -1.77559 17.82402 0.363 15.42232 C ? A ? 82 CG 1
   ATOM 1370 OD1 B ASN A 468 ? 10.94265 -2.95435 18.17748 0.363 15.60171 O ? A ? 82 OD1 1
   ATOM 1371 ND2 B ASN A 468 ? 10.11635 -1.25039 16.96765 0.363 13.39568 N ? A ? 82 ND2 1
   ATOM 1372 N A LEU A 469 ? 14.20745 -3.63204 17.81700 0.294 12.78004 N ? A ? 83 N 1
   ATOM 1373 CA A LEU A 469 ? 14.53418 -4.53021 16.71333 0.294 12.98705 C ? A ? 83 CA 1
   ATOM 1374 C A LEU A 469 ? 13.20424 -5.00037 16.14152 0.294 13.99995 C ? A ? 83 C 1
   ATOM 1375 O A LEU A 469 ? 12.53686 -5.86879 16.70877 0.294 16.27108 O ? A ? 83 O 1
   ATOM 1376 CB A LEU A 469 ? 15.40783 -5.69124 17.17145 0.294 16.11952 C ? A ? 83 CB 1
   ATOM 1377 CG A LEU A 469 ? 15.98063 -6.51253 16.01280 0.294 15.92816 C ? A ? 83 CG 1
   ATOM 1378 CD1 A LEU A 469 ? 16.82446 -5.63917 15.09178 0.294 16.88262 C ? A ? 83 CD1 1
   ATOM 1379 CD2 A LEU A 469 ? 16.79054 -7.68740 16.52823 0.294 18.19258 C ? A ? 83 CD2 1
   ATOM 1380 N B LEU A 469 ? 14.23826 -3.62187 17.83518 0.194 12.84826 N ? A ? 83 N 1
   ATOM 1381 CA B LEU A 469 ? 14.50931 -4.54719 16.74364 0.194 13.03633 C ? A ? 83 CA 1
   ATOM 1382 C B LEU A 469 ? 13.16425 -4.96500 16.17079 0.194 14.00280 C ? A ? 83 C 1
   ATOM 1383 O B LEU A 469 ? 12.44077 -5.76495 16.77388 0.194 16.15574 O ? A ? 83 O 1
   ATOM 1384 CB B LEU A 469 ? 15.30895 -5.75475 17.22034 0.194 16.13124 C ? A ? 83 CB 1
   ATOM 1385 CG B LEU A 469 ? 15.38853 -6.89229 16.19531 0.194 16.95277 C ? A ? 83 CG 1
   ATOM 1386 CD1 B LEU A 469 ? 16.07157 -6.44008 14.91126 0.194 16.41475 C ? A ? 83 CD1 1
   ATOM 1387 CD2 B LEU A 469 ? 16.09264 -8.09690 16.78552 0.194 17.75216 C ? A ? 83 CD2 1
   ATOM 1388 N C LEU A 469 ? 14.21403 -3.62926 17.82301 0.512 12.64880 N ? A ? 83 N 1
   ATOM 1389 CA C LEU A 469 ? 14.52702 -4.53329 16.72152 0.512 12.92692 C ? A ? 83 CA 1
   ATOM 1390 C C LEU A 469 ? 13.19297 -4.98994 16.15125 0.512 13.97468 C ? A ? 83 C 1
   ATOM 1391 O C LEU A 469 ? 12.50734 -5.83594 16.73090 0.512 16.31102 O ? A ? 83 O 1
   ATOM 1392 CB C LEU A 469 ? 15.37882 -5.70765 17.18798 0.512 16.14001 C ? A ? 83 CB 1
   ATOM 1393 CG C LEU A 469 ? 15.83762 -6.61627 16.04746 0.512 16.12599 C ? A ? 83 CG 1
   ATOM 1394 CD1 C LEU A 469 ? 16.92611 -5.94307 15.21793 0.512 17.34089 C ? A ? 83 CD1 1
   ATOM 1395 CD2 C LEU A 469 ? 16.30409 -7.95992 16.58575 0.512 18.68256 C ? A ? 83 CD2 1
   ATOM 1396 N . PHE A 470 ? 12.82208 -4.41274 15.01529 1.000 12.25295 N ? A ? 84 N 1
   ATOM 1397 CA . PHE A 470 ? 11.48439 -4.50602 14.47091 1.000 13.83574 C ? A ? 84 CA 1
   ATOM 1398 C . PHE A 470 ? 11.47425 -5.41230 13.25492 1.000 17.37593 C ? A ? 84 C 1
   ATOM 1399 O . PHE A 470 ? 12.24562 -5.20151 12.31780 1.000 14.73221 O ? A ? 84 O 1
   ATOM 1400 CB A PHE A 470 ? 10.97627 -3.11151 14.10199 0.649 14.27002 C ? A ? 84 CB 1
   ATOM 1401 CG A PHE A 470 ? 9.71588 -3.13201 13.32227 0.649 11.43042 C ? A ? 84 CG 1
   ATOM 1402 CD1 A PHE A 470 ? 8.55201 -3.61187 13.89314 0.649 13.87839 C ? A ? 84 CD1 1
   ATOM 1403 CD2 A PHE A 470 ? 9.69123 -2.68892 12.00824 0.649 15.18498 C ? A ? 84 CD2 1
   ATOM 1404 CE1 A PHE A 470 ? 7.37907 -3.64488 13.17039 0.649 14.09107 C ? A ? 84 CE1 1
   ATOM 1405 CE2 A PHE A 470 ? 8.51517 -2.71438 11.27887 0.649 13.32147 C ? A ? 84 CE2 1
   ATOM 1406 CZ A PHE A 470 ? 7.36527 -3.19268 11.85999 0.649 13.94637 C ? A ? 84 CZ 1
   ATOM 1407 CB B PHE A 470 ? 10.97006 -3.10983 14.10638 0.351 14.26268 C ? A ? 84 CB 1
   ATOM 1408 CG B PHE A 470 ? 9.88687 -3.11209 13.07412 0.351 12.53144 C ? A ? 84 CG 1
   ATOM 1409 CD1 B PHE A 470 ? 8.67305 -3.72681 13.32768 0.351 13.35845 C ? A ? 84 CD1 1
   ATOM 1410 CD2 B PHE A 470 ? 10.07623 -2.48868 11.84974 0.351 11.23349 C ? A ? 84 CD2 1
   ATOM 1411 CE1 B PHE A 470 ? 7.67170 -3.72712 12.37603 0.351 13.27968 C ? A ? 84 CE1 1
   ATOM 1412 CE2 B PHE A 470 ? 9.07245 -2.48369 10.89444 0.351 15.73818 C ? A ? 84 CE2 1
   ATOM 1413 CZ B PHE A 470 ? 7.87278 -3.10346 11.15900 0.351 13.46029 C ? A ? 84 CZ 1
   ATOM 1414 N . HIS A 471 ? 10.58729 -6.40294 13.26413 1.000 13.07052 N ? A ? 85 N 1
   ATOM 1415 CA . HIS A 471 ? 10.46148 -7.34168 12.16038 1.000 13.30391 C ? A ? 85 CA 1
   ATOM 1416 C . HIS A 471 ? 9.07207 -7.25692 11.55247 1.000 17.49473 C ? A ? 85 C 1
   ATOM 1417 O . HIS A 471 ? 8.07161 -7.38918 12.25939 1.000 16.22188 O ? A ? 85 O 1
   ATOM 1418 CB A HIS A 471 ? 10.73258 -8.77078 12.61829 0.740 16.88130 C ? A ? 85 CB 1
   ATOM 1419 CG A HIS A 471 ? 10.53840 -9.77764 11.53609 0.740 22.56197 C ? A ? 85 CG 1
   ATOM 1420 ND1 A HIS A 471 ? 11.50041 -10.04071 10.58725 0.740 20.60672 N ? A ? 85 ND1 1
   ATOM 1421 CD2 A HIS A 471 ? 9.47666 -10.55591 11.22329 0.740 25.12126 C ? A ? 85 CD2 1
   ATOM 1422 CE1 A HIS A 471 ? 11.04915 -10.95749 9.75116 0.740 24.32040 C ? A ? 85 CE1 1
   ATOM 1423 NE2 A HIS A 471 ? 9.82240 -11.28435 10.11319 0.740 23.29017 N ? A ? 85 NE2 1
   ATOM 1424 CB B HIS A 471 ? 10.73441 -8.77850 12.61179 0.260 16.96462 C ? A ? 85 CB 1
   ATOM 1425 CG B HIS A 471 ? 10.50756 -9.79413 11.53644 0.260 22.49005 C ? A ? 85 CG 1
   ATOM 1426 ND1 B HIS A 471 ? 10.85400 -9.56731 10.22125 0.260 20.47058 N ? A ? 85 ND1 1
   ATOM 1427 CD2 B HIS A 471 ? 9.92679 -11.01769 11.56547 0.260 25.60536 C ? A ? 85 CD2 1
   ATOM 1428 CE1 B HIS A 471 ? 10.53004 -10.62144 9.49244 0.260 21.82366 C ? A ? 85 CE1 1
   ATOM 1429 NE2 B HIS A 471 ? 9.98263 -11.52385 10.28816 0.260 23.53289 N ? A ? 85 NE2 1
   ATOM 1430 N . LEU A 472 ? 9.01760 -7.05899 10.24116 1.000 13.43272 N ? A ? 86 N 1
   ATOM 1431 CA . LEU A 472 ? 7.77412 -6.92056 9.50402 1.000 13.60468 C ? A ? 86 CA 1
   ATOM 1432 C . LEU A 472 ? 7.57211 -8.13615 8.60810 1.000 14.04811 C ? A ? 86 C 1
   ATOM 1433 O . LEU A 472 ? 8.50649 -8.59071 7.94059 1.000 16.17760 O ? A ? 86 O 1
   ATOM 1434 CB A LEU A 472 ? 7.76493 -5.63332 8.67703 0.340 16.17429 C ? A ? 86 CB 1
   ATOM 1435 CG A LEU A 472 ? 6.39141 -5.12675 8.22955 0.340 14.77888 C ? A ? 86 CG 1
   ATOM 1436 CD1 A LEU A 472 ? 5.44037 -4.98648 9.41099 0.340 15.01100 C ? A ? 86 CD1 1
   ATOM 1437 CD2 A LEU A 472 ? 6.54859 -3.80275 7.51337 0.340 10.96750 C ? A ? 86 CD2 1
   ATOM 1438 CB B LEU A 472 ? 7.78224 -5.64384 8.66077 0.201 16.15321 C ? A ? 86 CB 1
   ATOM 1439 CG B LEU A 472 ? 6.61271 -5.46375 7.69484 0.201 15.75459 C ? A ? 86 CG 1
   ATOM 1440 CD1 B LEU A 472 ? 5.29927 -5.41759 8.45906 0.201 13.45030 C ? A ? 86 CD1 1
   ATOM 1441 CD2 B LEU A 472 ? 6.80832 -4.20746 6.86511 0.201 14.53395 C ? A ? 86 CD2 1
   ATOM 1442 CB C LEU A 472 ? 7.78904 -5.64986 8.65094 0.459 16.19645 C ? A ? 86 CB 1
   ATOM 1443 CG C LEU A 472 ? 6.60484 -5.48550 7.69815 0.459 15.79129 C ? A ? 86 CG 1
   ATOM 1444 CD1 C LEU A 472 ? 5.46541 -4.77750 8.41027 0.459 14.55501 C ? A ? 86 CD1 1
   ATOM 1445 CD2 C LEU A 472 ? 7.01291 -4.74778 6.42799 0.459 15.50666 C ? A ? 86 CD2 1
   ATOM 1446 N A GLN A 473 ? 6.35061 -8.65999 8.59754 0.508 14.25963 N ? A ? 87 N 1
   ATOM 1447 CA A GLN A 473 ? 6.06224 -9.83065 7.78304 0.508 15.41001 C ? A ? 87 CA 1
   ATOM 1448 C A GLN A 473 ? 4.70150 -9.70084 7.10671 0.508 15.08620 C ? A ? 87 C 1
   ATOM 1449 O A GLN A 473 ? 3.67632 -9.56759 7.78849 0.508 14.73184 O ? A ? 87 O 1
   ATOM 1450 CB A GLN A 473 ? 6.11718 -11.09423 8.64230 0.508 20.12625 C ? A ? 87 CB 1
   ATOM 1451 CG A GLN A 473 ? 6.34185 -12.37027 7.85379 0.508 27.37246 C ? A ? 87 CG 1
   ATOM 1452 CD A GLN A 473 ? 6.38557 -13.59340 8.74668 0.508 31.21294 C ? A ? 87 CD 1
   ATOM 1453 OE1 A GLN A 473 ? 7.43253 -13.94497 9.28886 0.508 32.43247 O ? A ? 87 OE1 1
   ATOM 1454 NE2 A GLN A 473 ? 5.24159 -14.24381 8.90919 0.508 29.67409 N ? A ? 87 NE2 1
   ATOM 1455 N B GLN A 473 ? 6.34697 -8.65357 8.60383 0.387 14.31850 N ? A ? 87 N 1
   ATOM 1456 CA B GLN A 473 ? 5.98957 -9.83475 7.84428 0.387 15.43369 C ? A ? 87 CA 1
   ATOM 1457 C B GLN A 473 ? 4.69252 -9.55299 7.09304 0.387 14.94904 C ? A ? 87 C 1
   ATOM 1458 O B GLN A 473 ? 3.70448 -9.12178 7.71161 0.387 14.31247 O ? A ? 87 O 1
   ATOM 1459 CB B GLN A 473 ? 5.81858 -11.03565 8.78142 0.387 19.48800 C ? A ? 87 CB 1
   ATOM 1460 CG B GLN A 473 ? 5.58425 -12.35072 8.08073 0.387 23.67405 C ? A ? 87 CG 1
   ATOM 1461 CD B GLN A 473 ? 6.85475 -12.91228 7.48698 0.387 24.71524 C ? A ? 87 CD 1
   ATOM 1462 OE1 B GLN A 473 ? 7.92371 -12.84928 8.09964 0.387 23.16398 O ? A ? 87 OE1 1
   ATOM 1463 NE2 B GLN A 473 ? 6.74785 -13.46062 6.28317 0.387 22.63101 N ? A ? 87 NE2 1
   ATOM 1464 N C GLN A 473 ? 6.34607 -8.65974 8.59023 0.105 14.44478 N ? A ? 87 N 1
   ATOM 1465 CA C GLN A 473 ? 6.02992 -9.85264 7.81294 0.105 15.55337 C ? A ? 87 CA 1
   ATOM 1466 C C GLN A 473 ? 4.68599 -9.70379 7.10818 0.105 15.13196 C ? A ? 87 C 1
   ATOM 1467 O C GLN A 473 ? 3.65329 -9.54562 7.77161 0.105 14.91687 O ? A ? 87 O 1
   ATOM 1468 CB C GLN A 473 ? 6.01752 -11.08753 8.71914 0.105 20.03136 C ? A ? 87 CB 1
   ATOM 1469 CG C GLN A 473 ? 5.31842 -12.30641 8.13157 0.105 22.53449 C ? A ? 87 CG 1
   ATOM 1470 CD C GLN A 473 ? 6.19383 -13.08662 7.17050 0.105 23.70918 C ? A ? 87 CD 1
   ATOM 1471 OE1 C GLN A 473 ? 6.33439 -12.72309 6.00338 0.105 22.04306 O ? A ? 87 OE1 1
   ATOM 1472 NE2 C GLN A 473 ? 6.78337 -14.17245 7.65821 0.105 25.96265 N ? A ? 87 NE2 1
   ATOM 1473 N . PRO A 474 ? 4.65690 -9.74498 5.77390 1.000 16.55522 N ? A ? 88 N 1
   ATOM 1474 CA . PRO A 474 ? 3.36351 -9.76504 5.08674 1.000 14.24822 C ? A ? 88 CA 1
   ATOM 1475 C . PRO A 474 ? 2.65735 -11.08966 5.32505 1.000 17.60726 C ? A ? 88 C 1
   ATOM 1476 O . PRO A 474 ? 3.28899 -12.13501 5.51832 1.000 19.36865 O ? A ? 88 O 1
   ATOM 1477 CB A PRO A 474 ? 3.75098 -9.60560 3.60965 0.613 15.00566 C ? A ? 88 CB 1
   ATOM 1478 CG A PRO A 474 ? 5.08380 -10.26766 3.52176 0.613 15.97455 C ? A ? 88 CG 1
   ATOM 1479 CD A PRO A 474 ? 5.77287 -9.99088 4.84928 0.613 16.03854 C ? A ? 88 CD 1
   ATOM 1480 CB B PRO A 474 ? 3.74716 -9.60284 3.60549 0.387 15.01426 C ? A ? 88 CB 1
   ATOM 1481 CG B PRO A 474 ? 5.14227 -9.04742 3.61884 0.387 11.43297 C ? A ? 88 CG 1
   ATOM 1482 CD B PRO A 474 ? 5.77998 -9.65006 4.83507 0.387 17.24987 C ? A ? 88 CD 1
   ATOM 1483 N . MET A 475 ? 1.32494 -11.03711 5.32236 1.000 14.43135 N ? A ? 89 N 1
   ATOM 1484 CA . MET A 475 ? 0.49588 -12.23698 5.40906 1.000 15.31175 C ? A ? 89 CA 1
   ATOM 1485 C . MET A 475 ? -0.53107 -12.25101 4.29214 1.000 17.56099 C ? A ? 89 C 1
   ATOM 1486 O . MET A 475 ? -1.28411 -11.29087 4.13350 1.000 15.30391 O ? A ? 89 O 1
   ATOM 1487 CB A MET A 475 ? -0.18380 -12.32718 6.75640 0.285 17.16014 C ? A ? 89 CB 1
   ATOM 1488 CG A MET A 475 ? 0.79336 -12.72575 7.80332 0.285 20.20564 C ? A ? 89 CG 1
   ATOM 1489 SD A MET A 475 ? 0.10812 -12.49481 9.41604 0.285 15.19133 S ? A ? 89 SD 1
   ATOM 1490 CE A MET A 475 ? 1.08913 -13.68793 10.30118 0.285 30.55689 C ? A ? 89 CE 1
   ATOM 1491 CB B MET A 475 ? -0.24277 -12.30413 6.75155 0.715 17.15722 C ? A ? 89 CB 1
   ATOM 1492 CG B MET A 475 ? 0.62575 -12.07748 7.97995 0.715 20.69549 C ? A ? 89 CG 1
   ATOM 1493 SD B MET A 475 ? 1.20937 -13.62154 8.67989 0.715 28.92279 S ? A ? 89 SD 1
   ATOM 1494 CE B MET A 475 ? -0.34987 -14.42519 9.08058 0.715 16.47295 C ? A ? 89 CE 1
   ATOM 1495 N A ARG A 476 ? -0.58509 -13.33694 3.53189 0.246 18.00100 N ? A ? 90 N 1
   ATOM 1496 CA A ARG A 476 ? -1.52260 -13.42437 2.42204 0.246 16.75702 C ? A ? 90 CA 1
   ATOM 1497 C A ARG A 476 ? -2.70876 -14.31559 2.77635 0.246 20.14458 C ? A ? 90 C 1
   ATOM 1498 O A ARG A 476 ? -2.74351 -14.97024 3.81929 0.246 18.82640 O ? A ? 90 O 1
   ATOM 1499 CB A ARG A 476 ? -0.82402 -13.94558 1.16406 0.246 16.68735 C ? A ? 90 CB 1
   ATOM 1500 CG A ARG A 476 ? 0.14227 -12.95582 0.54338 0.246 16.26003 C ? A ? 90 CG 1
   ATOM 1501 CD A ARG A 476 ? 0.50774 -13.36929 -0.86877 0.246 20.01883 C ? A ? 90 CD 1
   ATOM 1502 NE A ARG A 476 ? 1.56849 -12.53675 -1.42146 0.246 17.70648 N ? A ? 90 NE 1
   ATOM 1503 CZ A ARG A 476 ? 1.36785 -11.39642 -2.06767 0.246 20.55002 C ? A ? 90 CZ 1
   ATOM 1504 NH1 A ARG A 476 ? 0.15018 -10.91828 -2.26547 0.246 13.92860 N ? A ? 90 NH1 1
   ATOM 1505 NH2 A ARG A 476 ? 2.41577 -10.71903 -2.52742 0.246 22.92401 N ? A ? 90 NH2 1
   ATOM 1506 N B ARG A 476 ? -0.55291 -13.34322 3.53363 0.754 17.98628 N ? A ? 90 N 1
   ATOM 1507 CA B ARG A 476 ? -1.39503 -13.48441 2.35854 0.754 16.67122 C ? A ? 90 CA 1
   ATOM 1508 C B ARG A 476 ? -2.45506 -14.54603 2.59962 0.754 20.59729 C ? A ? 90 C 1
   ATOM 1509 O B ARG A 476 ? -2.23975 -15.49987 3.35423 0.754 16.77472 O ? A ? 90 O 1
   ATOM 1510 CB B ARG A 476 ? -0.56433 -13.86689 1.13281 0.754 15.85954 C ? A ? 90 CB 1
   ATOM 1511 CG B ARG A 476 ? 0.61911 -12.96574 0.92033 0.754 15.94866 C ? A ? 90 CG 1
   ATOM 1512 CD B ARG A 476 ? 1.31996 -13.23286 -0.40309 0.754 18.27691 C ? A ? 90 CD 1
   ATOM 1513 NE B ARG A 476 ? 2.23373 -12.13493 -0.67880 0.754 24.29993 N ? A ? 90 NE 1
   ATOM 1514 CZ B ARG A 476 ? 1.87233 -10.96940 -1.19535 0.754 19.46750 C ? A ? 90 CZ 1
   ATOM 1515 NH1 B ARG A 476 ? 0.65551 -10.77074 -1.67976 0.754 18.73473 N ? A ? 90 NH1 1
   ATOM 1516 NH2 B ARG A 476 ? 2.74511 -9.97305 -1.20626 0.754 18.94252 N ? A ? 90 NH2 1
   ATOM 1517 N A ASP A 477 ? -3.70247 -14.32187 1.89126 0.246 18.91567 N ? A ? 91 N 1
   ATOM 1518 CA A ASP A 477 ? -4.79331 -15.27478 2.00669 0.246 23.31498 C ? A ? 91 CA 1
   ATOM 1519 C A ASP A 477 ? -4.49576 -16.49920 1.14122 0.246 23.87045 C ? A ? 91 C 1
   ATOM 1520 O A ASP A 477 ? -3.44397 -16.60304 0.50530 0.246 21.65536 O ? A ? 91 O 1
   ATOM 1521 CB A ASP A 477 ? -6.13378 -14.62879 1.64388 0.246 21.03186 C ? A ? 91 CB 1
   ATOM 1522 CG A ASP A 477 ? -6.11544 -13.91661 0.29524 0.246 21.23381 C ? A ? 91 CG 1
   ATOM 1523 OD1 A ASP A 477 ? -5.62930 -14.49319 -0.69852 0.246 19.06696 O ? A ? 91 OD1 1
   ATOM 1524 OD2 A ASP A 477 ? -6.62134 -12.77785 0.22530 0.246 21.02276 O ? A ? 91 OD2 1
   ATOM 1525 N B ASP A 477 ? -3.59789 -14.37733 1.94098 0.754 18.81919 N ? A ? 91 N 1
   ATOM 1526 CA B ASP A 477 ? -4.69794 -15.32220 2.08413 0.754 23.60475 C ? A ? 91 CA 1
   ATOM 1527 C B ASP A 477 ? -4.44828 -16.54385 1.19757 0.754 23.94207 C ? A ? 91 C 1
   ATOM 1528 O B ASP A 477 ? -3.38913 -16.68592 0.57855 0.754 21.56345 O ? A ? 91 O 1
   ATOM 1529 CB B ASP A 477 ? -6.02952 -14.63727 1.79111 0.754 20.33512 C ? A ? 91 CB 1
   ATOM 1530 CG B ASP A 477 ? -6.15131 -14.12352 0.35127 0.754 21.15825 C ? A ? 91 CG 1
   ATOM 1531 OD1 B ASP A 477 ? -5.35733 -14.50447 -0.53825 0.754 19.29439 O ? A ? 91 OD1 1
   ATOM 1532 OD2 B ASP A 477 ? -7.07205 -13.31760 0.11863 0.754 21.83857 O ? A ? 91 OD2 1
   ATOM 1533 N . GLN A 478 ? -5.43547 -17.44778 1.12280 1.000 25.70673 N ? A ? 92 N 1
   ATOM 1534 CA . GLN A 478 ? -5.25086 -18.67562 0.35173 1.000 31.97162 C ? A ? 92 CA 1
   ATOM 1535 C . GLN A 478 ? -5.12295 -18.40648 -1.14053 1.000 31.17827 C ? A ? 92 C 1
   ATOM 1536 O . GLN A 478 ? -4.53691 -19.22429 -1.85697 1.000 36.51303 O ? A ? 92 O 1
   ATOM 1537 CB A GLN A 478 ? -6.43424 -19.62022 0.58041 0.489 35.41060 C ? A ? 92 CB 1
   ATOM 1538 CG A GLN A 478 ? -7.78361 -18.98730 0.21978 0.489 37.93900 C ? A ? 92 CG 1
   ATOM 1539 CD A GLN A 478 ? -8.79585 -19.98288 -0.33199 0.489 55.26596 C ? A ? 92 CD 1
   ATOM 1540 OE1 A GLN A 478 ? -8.43171 -20.98958 -0.94297 0.489 40.31269 O ? A ? 92 OE1 1
   ATOM 1541 NE2 A GLN A 478 ? -10.07705 -19.69679 -0.12385 0.489 44.99550 N ? A ? 92 NE2 1
   ATOM 1542 CB B GLN A 478 ? -6.37841 -19.67860 0.63622 0.511 35.39531 C ? A ? 92 CB 1
   ATOM 1543 CG B GLN A 478 ? -7.77957 -19.10100 0.77322 0.511 39.49478 C ? A ? 92 CG 1
   ATOM 1544 CD B GLN A 478 ? -8.65592 -19.93341 1.70785 0.511 55.83651 C ? A ? 92 CD 1
   ATOM 1545 OE1 B GLN A 478 ? -8.61954 -19.76269 2.92805 0.511 54.65571 O ? A ? 92 OE1 1
   ATOM 1546 NE2 B GLN A 478 ? -9.44167 -20.83831 1.13748 0.511 49.13729 N ? A ? 92 NE2 1
   ATOM 1547 N . LYS A 479 ? -5.64309 -17.28022 -1.61618 1.000 21.75437 N ? A ? 93 N 1
   ATOM 1548 CA . LYS A 479 ? -5.54658 -16.90396 -3.01439 1.000 23.20838 C ? A ? 93 CA 1
   ATOM 1549 C . LYS A 479 ? -4.26677 -16.14162 -3.33276 1.000 23.02988 C ? A ? 93 C 1
   ATOM 1550 O . LYS A 479 ? -4.09284 -15.71750 -4.47401 1.000 25.16546 O ? A ? 93 O 1
   ATOM 1551 CB B LYS A 479 ? -6.76819 -16.07533 -3.41682 0.378 25.39048 C ? A ? 93 CB 1
   ATOM 1552 CG B LYS A 479 ? -8.08854 -16.73289 -3.04049 0.378 36.65016 C ? A ? 93 CG 1
   ATOM 1553 CD B LYS A 479 ? -9.05232 -16.77490 -4.21235 0.378 36.17813 C ? A ? 93 CD 1
   ATOM 1554 CE B LYS A 479 ? -10.41679 -17.30564 -3.79121 0.378 40.39392 C ? A ? 93 CE 1
   ATOM 1555 NZ B LYS A 479 ? -10.44837 -18.78908 -3.67049 0.378 33.54304 N ? A ? 93 NZ 1
   ATOM 1556 CB C LYS A 479 ? -6.75227 -16.04552 -3.41292 0.622 25.28821 C ? A ? 93 CB 1
   ATOM 1557 CG C LYS A 479 ? -8.10592 -16.64303 -3.05788 0.622 36.75294 C ? A ? 93 CG 1
   ATOM 1558 CD C LYS A 479 ? -9.24821 -15.74803 -3.52845 0.622 38.71503 C ? A ? 93 CD 1
   ATOM 1559 CE C LYS A 479 ? -10.60062 -16.43389 -3.36693 0.622 49.32046 C ? A ? 93 CE 1
   ATOM 1560 NZ C LYS A 479 ? -11.71763 -15.65588 -3.98218 0.622 34.11297 N ? A ? 93 NZ 1
   ATOM 1561 N B GLY A 480 ? -3.37101 -15.95666 -2.36447 0.587 21.27692 N ? A ? 94 N 1
   ATOM 1562 CA B GLY A 480 ? -2.14422 -15.23392 -2.62732 0.587 16.39149 C ? A ? 94 CA 1
   ATOM 1563 C B GLY A 480 ? -2.26335 -13.72688 -2.59141 0.587 16.31191 C ? A ? 94 C 1
   ATOM 1564 O B GLY A 480 ? -1.33624 -13.03733 -3.02957 0.587 17.04218 O ? A ? 94 O 1
   ATOM 1565 N C GLY A 480 ? -3.37706 -15.95043 -2.35811 0.413 21.29125 N ? A ? 94 N 1
   ATOM 1566 CA C GLY A 480 ? -2.13540 -15.24196 -2.58529 0.413 16.48279 C ? A ? 94 CA 1
   ATOM 1567 C C GLY A 480 ? -2.21345 -13.73548 -2.45638 0.413 16.38577 C ? A ? 94 C 1
   ATOM 1568 O C GLY A 480 ? -1.20414 -13.05930 -2.68807 0.413 17.65344 O ? A ? 94 O 1
   ATOM 1569 N . GLU A 481 ? -3.36824 -13.18978 -2.09018 1.000 14.01923 N ? A ? 95 N 1
   ATOM 1570 CA . GLU A 481 ? -3.56081 -11.74917 -2.00292 1.000 13.73680 C ? A ? 95 CA 1
   ATOM 1571 C . GLU A 481 ? -3.18963 -11.26858 -0.60755 1.000 15.92761 C ? A ? 95 C 1
   ATOM 1572 O . GLU A 481 ? -3.52193 -11.91286 0.38822 1.000 16.61795 O ? A ? 95 O 1
   ATOM 1573 CB A GLU A 481 ? -5.01311 -11.38553 -2.31477 0.327 14.31541 C ? A ? 95 CB 1
   ATOM 1574 CG A GLU A 481 ? -5.53227 -11.97221 -3.61571 0.327 16.27077 C ? A ? 95 CG 1
   ATOM 1575 CD A GLU A 481 ? -5.60173 -10.95146 -4.73367 0.327 21.64813 C ? A ? 95 CD 1
   ATOM 1576 OE1 A GLU A 481 ? -5.19196 -9.79366 -4.51656 0.327 18.59604 O ? A ? 95 OE1 1
   ATOM 1577 OE2 A GLU A 481 ? -6.07307 -11.30459 -5.83254 0.327 22.86564 O ? A ? 95 OE2 1
   ATOM 1578 CB B GLU A 481 ? -5.00963 -11.38385 -2.33381 0.673 14.22130 C ? A ? 95 CB 1
   ATOM 1579 CG B GLU A 481 ? -5.49672 -11.95415 -3.67441 0.673 16.05395 C ? A ? 95 CG 1
   ATOM 1580 CD B GLU A 481 ? -5.08984 -11.12180 -4.89089 0.673 20.45098 C ? A ? 95 CD 1
   ATOM 1581 OE1 B GLU A 481 ? -4.87920 -9.89868 -4.75096 0.673 16.98116 O ? A ? 95 OE1 1
   ATOM 1582 OE2 B GLU A 481 ? -4.99633 -11.68673 -6.00339 0.673 17.08162 O ? A ? 95 OE2 1
   ATOM 1583 N . LEU A 482 ? -2.48117 -10.14744 -0.53773 1.000 13.47085 N ? A ? 96 N 1
   ATOM 1584 CA . LEU A 482 ? -2.11072 -9.58409 0.75456 1.000 12.43223 C ? A ? 96 CA 1
   ATOM 1585 C . LEU A 482 ? -3.34610 -9.34008 1.62437 1.000 14.63982 C ? A ? 96 C 1
   ATOM 1586 O . LEU A 482 ? -4.34072 -8.76799 1.16969 1.000 15.94994 O ? A ? 96 O 1
   ATOM 1587 CB A LEU A 482 ? -1.35125 -8.27174 0.53691 0.641 13.83179 C ? A ? 96 CB 1
   ATOM 1588 CG A LEU A 482 ? -0.91102 -7.49594 1.78500 0.641 15.18885 C ? A ? 96 CG 1
   ATOM 1589 CD1 A LEU A 482 ? 0.30290 -8.16186 2.40823 0.641 16.06258 C ? A ? 96 CD1 1
   ATOM 1590 CD2 A LEU A 482 ? -0.62428 -6.03360 1.44331 0.641 10.46796 C ? A ? 96 CD2 1
   ATOM 1591 CB B LEU A 482 ? -1.32912 -8.28627 0.55697 0.359 13.88870 C ? A ? 96 CB 1
   ATOM 1592 CG B LEU A 482 ? -0.63046 -7.77127 1.81923 0.359 13.69039 C ? A ? 96 CG 1
   ATOM 1593 CD1 B LEU A 482 ? 0.26496 -8.85168 2.41236 0.359 13.98660 C ? A ? 96 CD1 1
   ATOM 1594 CD2 B LEU A 482 ? 0.16267 -6.51215 1.50719 0.359 12.11521 C ? A ? 96 CD2 1
   ATOM 1595 N A GLN A 483 ? -3.28885 -9.76831 2.88860 0.414 13.07442 N ? A ? 97 N 1
   ATOM 1596 CA A GLN A 483 ? -4.40815 -9.56744 3.80511 0.414 13.08862 C ? A ? 97 CA 1
   ATOM 1597 C A GLN A 483 ? -4.04653 -8.69037 4.99501 0.414 14.70656 C ? A ? 97 C 1
   ATOM 1598 O A GLN A 483 ? -4.77068 -7.73093 5.28537 0.414 12.15708 O ? A ? 97 O 1
   ATOM 1599 CB A GLN A 483 ? -4.96138 -10.92737 4.29029 0.414 17.13429 C ? A ? 97 CB 1
   ATOM 1600 CG A GLN A 483 ? -6.33322 -10.81928 4.96158 0.414 20.94641 C ? A ? 97 CG 1
   ATOM 1601 CD A GLN A 483 ? -7.05880 -12.15187 5.10837 0.414 22.44662 C ? A ? 97 CD 1
   ATOM 1602 OE1 A GLN A 483 ? -6.46846 -13.22324 4.96447 0.414 22.31718 O ? A ? 97 OE1 1
   ATOM 1603 NE2 A GLN A 483 ? -8.35546 -12.08321 5.39536 0.414 28.92354 N ? A ? 97 NE2 1
   ATOM 1604 N B GLN A 483 ? -3.27070 -9.79826 2.87291 0.586 13.04416 N ? A ? 97 N 1
   ATOM 1605 CA B GLN A 483 ? -4.35158 -9.74625 3.84751 0.586 13.36973 C ? A ? 97 CA 1
   ATOM 1606 C B GLN A 483 ? -3.99175 -8.94248 5.08400 0.586 14.94930 C ? A ? 97 C 1
   ATOM 1607 O B GLN A 483 ? -4.81307 -8.16503 5.56639 0.586 14.39357 O ? A ? 97 O 1
   ATOM 1608 CB B GLN A 483 ? -4.74706 -11.17657 4.26055 0.586 15.71280 C ? A ? 97 CB 1
   ATOM 1609 CG B GLN A 483 ? -5.99619 -11.27238 5.12265 0.586 20.84654 C ? A ? 97 CG 1
   ATOM 1610 CD B GLN A 483 ? -6.34548 -12.71128 5.46849 0.586 18.97115 C ? A ? 97 CD 1
   ATOM 1611 OE1 B GLN A 483 ? -5.55002 -13.62339 5.24917 0.586 18.21955 O ? A ? 97 OE1 1
   ATOM 1612 NE2 B GLN A 483 ? -7.54138 -12.91886 6.00321 0.586 27.47440 N ? A ? 97 NE2 1
   ATOM 1613 N A TYR A 484 ? -2.94271 -8.98492 5.68407 0.414 12.47411 N ? A ? 98 N 1
   ATOM 1614 CA A TYR A 484 ? -2.49304 -8.21376 6.84011 0.414 11.68252 C ? A ? 98 CA 1
   ATOM 1615 C A TYR A 484 ? -0.97088 -8.17703 6.86391 0.414 12.61369 C ? A ? 98 C 1
   ATOM 1616 O A TYR A 484 ? -0.29976 -9.01573 6.26107 0.414 8.14316 O ? A ? 98 O 1
   ATOM 1617 CB A TYR A 484 ? -2.96507 -8.80755 8.17675 0.414 13.83051 C ? A ? 98 CB 1
   ATOM 1618 CG A TYR A 484 ? -4.43429 -9.13042 8.29817 0.414 16.02200 C ? A ? 98 CG 1
   ATOM 1619 CD1 A TYR A 484 ? -5.37994 -8.12591 8.45054 0.414 15.89227 C ? A ? 98 CD1 1
   ATOM 1620 CD2 A TYR A 484 ? -4.86953 -10.44923 8.31416 0.414 18.30300 C ? A ? 98 CD2 1
   ATOM 1621 CE1 A TYR A 484 ? -6.72316 -8.42609 8.58020 0.414 15.95372 C ? A ? 98 CE1 1
   ATOM 1622 CE2 A TYR A 484 ? -6.20583 -10.75848 8.44871 0.414 16.16176 C ? A ? 98 CE2 1
   ATOM 1623 CZ A TYR A 484 ? -7.12883 -9.74293 8.57940 0.414 20.17984 C ? A ? 98 CZ 1
   ATOM 1624 OH A TYR A 484 ? -8.46311 -10.04490 8.71373 0.414 23.28818 O ? A ? 98 OH 1
   ATOM 1625 N B TYR A 484 ? -2.78150 -9.10841 5.60605 0.586 12.04622 N ? A ? 98 N 1
   ATOM 1626 CA B TYR A 484 ? -2.35224 -8.42729 6.81981 0.586 13.75854 C ? A ? 98 CA 1
   ATOM 1627 C B TYR A 484 ? -0.88444 -8.06591 6.69197 0.586 12.79237 C ? A ? 98 C 1
   ATOM 1628 O B TYR A 484 ? -0.17102 -8.55695 5.81072 0.586 13.11040 O ? A ? 98 O 1
   ATOM 1629 CB B TYR A 484 ? -2.52064 -9.29932 8.07448 0.586 12.72680 C ? A ? 98 CB 1
   ATOM 1630 CG B TYR A 484 ? -3.91531 -9.78577 8.32901 0.586 15.30601 C ? A ? 98 CG 1
   ATOM 1631 CD1 B TYR A 484 ? -4.92680 -8.90122 8.67349 0.586 16.11820 C ? A ? 98 CD1 1
   ATOM 1632 CD2 B TYR A 484 ? -4.22126 -11.13476 8.24260 0.586 17.00927 C ? A ? 98 CD2 1
   ATOM 1633 CE1 B TYR A 484 ? -6.20820 -9.34526 8.90919 0.586 16.93414 C ? A ? 98 CE1 1
   ATOM 1634 CE2 B TYR A 484 ? -5.49936 -11.58816 8.48427 0.586 19.71642 C ? A ? 98 CE2 1
   ATOM 1635 CZ B TYR A 484 ? -6.48690 -10.69272 8.81301 0.586 18.06169 C ? A ? 98 CZ 1
   ATOM 1636 OH B TYR A 484 ? -7.76283 -11.14769 9.04612 0.586 27.44260 O ? A ? 98 OH 1
   ATOM 1637 N . PHE A 485 ? -0.43428 -7.20718 7.60076 1.000 13.23851 N ? A ? 99 N 1
   ATOM 1638 CA . PHE A 485 ? 0.95963 -7.18180 8.01503 1.000 10.90375 C ? A ? 99 CA 1
   ATOM 1639 C . PHE A 485 ? 0.98935 -7.49863 9.49752 1.000 12.29222 C ? A ? 99 C 1
   ATOM 1640 O . PHE A 485 ? 0.11129 -7.05180 10.24281 1.000 13.11222 O ? A ? 99 O 1
   ATOM 1641 CB A PHE A 485 ? 1.61024 -5.80912 7.79603 0.300 12.41926 C ? A ? 99 CB 1
   ATOM 1642 CG A PHE A 485 ? 2.20933 -5.61332 6.43105 0.300 11.36264 C ? A ? 99 CG 1
   ATOM 1643 CD1 A PHE A 485 ? 3.39143 -6.24619 6.07711 0.300 10.57493 C ? A ? 99 CD1 1
   ATOM 1644 CD2 A PHE A 485 ? 1.62581 -4.74062 5.52611 0.300 14.35243 C ? A ? 99 CD2 1
   ATOM 1645 CE1 A PHE A 485 ? 3.95605 -6.04085 4.83027 0.300 13.16351 C ? A ? 99 CE1 1
   ATOM 1646 CE2 A PHE A 485 ? 2.18388 -4.52793 4.28044 0.300 9.89875 C ? A ? 99 CE2 1
   ATOM 1647 CZ A PHE A 485 ? 3.35275 -5.18248 3.93134 0.300 14.20856 C ? A ? 99 CZ 1
   ATOM 1648 CB B PHE A 485 ? 1.63565 -5.82976 7.76615 0.700 12.42501 C ? A ? 99 CB 1
   ATOM 1649 CG B PHE A 485 ? 1.90687 -5.52798 6.31225 0.700 10.59249 C ? A ? 99 CG 1
   ATOM 1650 CD1 B PHE A 485 ? 3.02930 -6.04429 5.67779 0.700 11.38418 C ? A ? 99 CD1 1
   ATOM 1651 CD2 B PHE A 485 ? 1.06989 -4.68049 5.60237 0.700 13.65774 C ? A ? 99 CD2 1
   ATOM 1652 CE1 B PHE A 485 ? 3.30039 -5.74097 4.34439 0.700 11.56647 C ? A ? 99 CE1 1
   ATOM 1653 CE2 B PHE A 485 ? 1.33248 -4.37153 4.27252 0.700 12.90368 C ? A ? 99 CE2 1
   ATOM 1654 CZ B PHE A 485 ? 2.44207 -4.89885 3.64021 0.700 16.42500 C ? A ? 99 CZ 1
   ATOM 1655 N . ILE A 486 ? 1.99643 -8.24845 9.93389 1.000 11.19458 N ? A ? 100 N 1
   ATOM 1656 CA . ILE A 486 ? 2.29097 -8.36867 11.35831 1.000 12.04705 C ? A ? 100 CA 1
   ATOM 1657 C . ILE A 486 ? 3.65936 -7.75241 11.62074 1.000 13.54129 C ? A ? 100 C 1
   ATOM 1658 O . ILE A 486 ? 4.59786 -7.93147 10.83592 1.000 15.36011 O ? A ? 100 O 1
   ATOM 1659 CB A ILE A 486 ? 2.25146 -9.84453 11.81502 0.234 15.37402 C ? A ? 100 CB 1
   ATOM 1660 CG1 A ILE A 486 ? 2.72221 -9.98388 13.26371 0.234 16.19362 C ? A ? 100 CG1 1
   ATOM 1661 CG2 A ILE A 486 ? 3.08467 -10.71561 10.88844 0.234 19.15505 C ? A ? 100 CG2 1
   ATOM 1662 CD1 A ILE A 486 ? 1.63311 -9.74568 14.27193 0.234 17.59426 C ? A ? 100 CD1 1
   ATOM 1663 CB B ILE A 486 ? 2.21559 -9.82915 11.86046 0.617 15.33701 C ? A ? 100 CB 1
   ATOM 1664 CG1 B ILE A 486 ? 2.41444 -9.87408 13.38063 0.617 15.84709 C ? A ? 100 CG1 1
   ATOM 1665 CG2 B ILE A 486 ? 3.22214 -10.70859 11.15429 0.617 19.23318 C ? A ? 100 CG2 1
   ATOM 1666 CD1 B ILE A 486 ? 2.21726 -11.24900 13.98489 0.617 16.67968 C ? A ? 100 CD1 1
   ATOM 1667 CB C ILE A 486 ? 2.24019 -9.83306 11.84628 0.149 15.40166 C ? A ? 100 CB 1
   ATOM 1668 CG1 C ILE A 486 ? 3.29098 -10.68683 11.13518 0.149 19.07694 C ? A ? 100 CG1 1
   ATOM 1669 CG2 C ILE A 486 ? 0.85336 -10.41123 11.62639 0.149 16.00025 C ? A ? 100 CG2 1
   ATOM 1670 CD1 C ILE A 486 ? 3.56489 -12.00873 11.81734 0.149 21.68012 C ? A ? 100 CD1 1
   ATOM 1671 N . GLY A 487 ? 3.75548 -6.96953 12.69253 1.000 11.45241 N ? A ? 101 N 1
   ATOM 1672 CA . GLY A 487 ? 5.03470 -6.41847 13.08793 1.000 11.79862 C ? A ? 101 CA 1
   ATOM 1673 C . GLY A 487 ? 5.33919 -6.89224 14.49008 1.000 16.70456 C ? A ? 101 C 1
   ATOM 1674 O . GLY A 487 ? 4.46948 -6.84322 15.35783 1.000 15.07354 O ? A ? 101 O 1
   ATOM 1675 N A VAL A 488 ? 6.55417 -7.38632 14.72093 0.107 12.90297 N ? A ? 102 N 1
   ATOM 1676 CA A VAL A 488 ? 6.96748 -7.91029 16.01731 0.107 12.56935 C ? A ? 102 CA 1
   ATOM 1677 C A VAL A 488 ? 8.13565 -7.07400 16.51240 0.107 13.68521 C ? A ? 102 C 1
   ATOM 1678 O A VAL A 488 ? 9.09697 -6.84125 15.77101 0.107 13.08799 O ? A ? 102 O 1
   ATOM 1679 CB A VAL A 488 ? 7.35013 -9.39884 15.93431 0.107 14.89386 C ? A ? 102 CB 1
   ATOM 1680 CG1 A VAL A 488 ? 7.81750 -9.90700 17.29500 0.107 15.21816 C ? A ? 102 CG1 1
   ATOM 1681 CG2 A VAL A 488 ? 6.17720 -10.22395 15.42558 0.107 14.16925 C ? A ? 102 CG2 1
   ATOM 1682 N B VAL A 488 ? 6.58734 -7.31199 14.70476 0.320 12.21978 N ? A ? 102 N 1
   ATOM 1683 CA B VAL A 488 ? 7.08275 -7.80992 15.98314 0.320 12.33491 C ? A ? 102 CA 1
   ATOM 1684 C B VAL A 488 ? 8.11893 -6.82901 16.50967 0.320 13.69736 C ? A ? 102 C 1
   ATOM 1685 O B VAL A 488 ? 8.95011 -6.32053 15.74848 0.320 13.67652 O ? A ? 102 O 1
   ATOM 1686 CB B VAL A 488 ? 7.69378 -9.21501 15.82688 0.320 13.97374 C ? A ? 102 CB 1
   ATOM 1687 CG1 B VAL A 488 ? 8.12269 -9.78146 17.18465 0.320 15.43349 C ? A ? 102 CG1 1
   ATOM 1688 CG2 B VAL A 488 ? 6.71830 -10.14838 15.11720 0.320 13.99844 C ? A ? 102 CG2 1
   ATOM 1689 N C VAL A 488 ? 6.56172 -7.35069 14.73016 0.220 12.44254 N ? A ? 102 N 1
   ATOM 1690 CA C VAL A 488 ? 6.97947 -7.82232 16.04238 0.220 12.37856 C ? A ? 102 CA 1
   ATOM 1691 C C VAL A 488 ? 8.12588 -6.94619 16.51878 0.220 13.68400 C ? A ? 102 C 1
   ATOM 1692 O C VAL A 488 ? 9.00061 -6.56964 15.73183 0.220 13.32464 O ? A ? 102 O 1
   ATOM 1693 CB C VAL A 488 ? 7.39496 -9.30425 16.00170 0.220 14.86535 C ? A ? 102 CB 1
   ATOM 1694 CG1 C VAL A 488 ? 6.16526 -10.19846 15.89909 0.220 14.43810 C ? A ? 102 CG1 1
   ATOM 1695 CG2 C VAL A 488 ? 8.29869 -9.53308 14.82095 0.220 14.37358 C ? A ? 102 CG2 1
   ATOM 1696 N D VAL A 488 ? 6.55707 -7.36601 14.74422 0.353 12.24394 N ? A ? 102 N 1
   ATOM 1697 CA D VAL A 488 ? 6.93159 -7.87054 16.06053 0.353 12.23632 C ? A ? 102 CA 1
   ATOM 1698 C D VAL A 488 ? 8.10478 -7.05259 16.57128 0.353 13.67950 C ? A ? 102 C 1
   ATOM 1699 O D VAL A 488 ? 9.10209 -6.87912 15.86299 0.353 12.84918 O ? A ? 102 O 1
   ATOM 1700 CB D VAL A 488 ? 7.28024 -9.36967 16.02447 0.353 14.97423 C ? A ? 102 CB 1
   ATOM 1701 CG1 D VAL A 488 ? 7.61670 -9.87544 17.42633 0.353 14.93835 C ? A ? 102 CG1 1
   ATOM 1702 CG2 D VAL A 488 ? 6.12650 -10.17158 15.41815 0.353 14.07581 C ? A ? 102 CG2 1
   ATOM 1703 N A GLN A 489 ? 8.05254 -6.62517 17.75963 0.107 13.88590 N ? A ? 103 N 1
   ATOM 1704 CA A GLN A 489 ? 9.02433 -5.70119 18.32690 0.107 14.58672 C ? A ? 103 CA 1
   ATOM 1705 C A GLN A 489 ? 9.78988 -6.37873 19.45565 0.107 16.71590 C ? A ? 103 C 1
   ATOM 1706 O A GLN A 489 ? 9.18685 -6.99188 20.34214 0.107 15.82082 O ? A ? 103 O 1
   ATOM 1707 CB A GLN A 489 ? 8.33847 -4.43047 18.83880 0.107 15.64528 C ? A ? 103 CB 1
   ATOM 1708 CG A GLN A 489 ? 7.58887 -3.64486 17.76517 0.107 14.12110 C ? A ? 103 CG 1
   ATOM 1709 CD A GLN A 489 ? 6.20443 -4.20067 17.48061 0.107 15.00105 C ? A ? 103 CD 1
   ATOM 1710 OE1 A GLN A 489 ? 5.69001 -5.03062 18.23048 0.107 14.51296 O ? A ? 103 OE1 1
   ATOM 1711 NE2 A GLN A 489 ? 5.59371 -3.74255 16.39290 0.107 13.30417 N ? A ? 103 NE2 1
   ATOM 1712 N B GLN A 489 ? 8.07400 -6.56489 17.81139 0.320 13.66909 N ? A ? 103 N 1
   ATOM 1713 CA B GLN A 489 ? 8.98072 -5.61419 18.44503 0.320 14.60300 C ? A ? 103 CA 1
   ATOM 1714 C B GLN A 489 ? 9.78846 -6.33072 19.51831 0.320 16.81003 C ? A ? 103 C 1
   ATOM 1715 O B GLN A 489 ? 9.21187 -6.93376 20.42976 0.320 15.82286 O ? A ? 103 O 1
   ATOM 1716 CB B GLN A 489 ? 8.20796 -4.43756 19.05122 0.320 15.66418 C ? A ? 103 CB 1
   ATOM 1717 CG B GLN A 489 ? 7.53157 -3.52800 18.02346 0.320 14.29110 C ? A ? 103 CG 1
   ATOM 1718 CD B GLN A 489 ? 6.15621 -4.02220 17.60547 0.320 15.45168 C ? A ? 103 CD 1
   ATOM 1719 OE1 B GLN A 489 ? 5.48230 -4.72902 18.35633 0.320 14.67717 O ? A ? 103 OE1 1
   ATOM 1720 NE2 B GLN A 489 ? 5.73179 -3.64710 16.40270 0.320 13.22993 N ? A ? 103 NE2 1
   ATOM 1721 N C GLN A 489 ? 8.11626 -6.61486 17.80586 0.220 13.75394 N ? A ? 103 N 1
   ATOM 1722 CA C GLN A 489 ? 9.03323 -5.62681 18.35618 0.220 14.55786 C ? A ? 103 CA 1
   ATOM 1723 C C GLN A 489 ? 9.79042 -6.24064 19.52259 0.220 16.79117 C ? A ? 103 C 1
   ATOM 1724 O C GLN A 489 ? 9.17903 -6.68072 20.50160 0.220 15.96974 O ? A ? 103 O 1
   ATOM 1725 CB C GLN A 489 ? 8.27801 -4.36613 18.79445 0.220 15.70154 C ? A ? 103 CB 1
   ATOM 1726 CG C GLN A 489 ? 7.56908 -3.62815 17.65457 0.220 14.03058 C ? A ? 103 CG 1
   ATOM 1727 CD C GLN A 489 ? 6.23214 -4.25135 17.27490 0.220 14.74584 C ? A ? 103 CD 1
   ATOM 1728 OE1 C GLN A 489 ? 5.72727 -5.13773 17.96525 0.220 14.66006 O ? A ? 103 OE1 1
   ATOM 1729 NE2 C GLN A 489 ? 5.65122 -3.78369 16.17429 0.220 13.21940 N ? A ? 103 NE2 1
   ATOM 1730 N D GLN A 489 ? 7.98187 -6.54740 17.79219 0.353 13.69949 N ? A ? 103 N 1
   ATOM 1731 CA D GLN A 489 ? 9.00032 -5.69558 18.38317 0.353 14.55211 C ? A ? 103 CA 1
   ATOM 1732 C D GLN A 489 ? 9.80084 -6.47546 19.41801 0.353 16.76267 C ? A ? 103 C 1
   ATOM 1733 O D GLN A 489 ? 9.24162 -7.25321 20.19608 0.353 15.62763 O ? A ? 103 O 1
   ATOM 1734 CB D GLN A 489 ? 8.37067 -4.46124 19.03805 0.353 15.74106 C ? A ? 103 CB 1
   ATOM 1735 CG D GLN A 489 ? 7.52575 -3.59504 18.10222 0.353 14.37808 C ? A ? 103 CG 1
   ATOM 1736 CD D GLN A 489 ? 6.10556 -4.11601 17.94192 0.353 16.23080 C ? A ? 103 CD 1
   ATOM 1737 OE1 D GLN A 489 ? 5.68207 -5.02193 18.66084 0.353 14.26560 O ? A ? 103 OE1 1
   ATOM 1738 NE2 D GLN A 489 ? 5.36419 -3.54500 16.99695 0.353 13.05699 N ? A ? 103 NE2 1
   ATOM 1739 N . LEU A 490 ? 11.11454 -6.26799 19.41146 1.000 13.47252 N ? A ? 104 N 1
   ATOM 1740 CA . LEU A 490 ? 12.00535 -6.74181 20.46477 1.000 15.80805 C ? A ? 104 CA 1
   ATOM 1741 C . LEU A 490 ? 12.74991 -5.53158 20.99517 1.000 18.46651 C ? A ? 104 C 1
   ATOM 1742 O . LEU A 490 ? 13.41895 -4.83490 20.23034 1.000 19.72290 O ? A ? 104 O 1
   ATOM 1743 CB A LEU A 490 ? 12.98243 -7.79426 19.93890 0.097 16.97134 C ? A ? 104 CB 1
   ATOM 1744 CG A LEU A 490 ? 12.39738 -9.10444 19.41117 0.097 18.96028 C ? A ? 104 CG 1
   ATOM 1745 CD1 A LEU A 490 ? 13.47454 -9.90558 18.70017 0.097 19.83203 C ? A ? 104 CD1 1
   ATOM 1746 CD2 A LEU A 490 ? 11.78899 -9.91344 20.54525 0.097 19.57446 C ? A ? 104 CD2 1
   ATOM 1747 CB B LEU A 490 ? 12.98356 -7.79082 19.93819 0.348 16.97016 C ? A ? 104 CB 1
   ATOM 1748 CG B LEU A 490 ? 12.38880 -9.02747 19.26567 0.348 18.61752 C ? A ? 104 CG 1
   ATOM 1749 CD1 B LEU A 490 ? 13.49799 -9.89432 18.69285 0.348 20.00947 C ? A ? 104 CD1 1
   ATOM 1750 CD2 B LEU A 490 ? 11.55838 -9.81060 20.26178 0.348 20.27302 C ? A ? 104 CD2 1
   ATOM 1751 CB C LEU A 490 ? 12.99449 -7.79153 19.95486 0.555 16.95921 C ? A ? 104 CB 1
   ATOM 1752 CG C LEU A 490 ? 12.62519 -9.27693 19.92481 0.555 22.55536 C ? A ? 104 CG 1
   ATOM 1753 CD1 C LEU A 490 ? 13.83990 -10.11557 19.53359 0.555 17.39902 C ? A ? 104 CD1 1
   ATOM 1754 CD2 C LEU A 490 ? 12.06537 -9.74134 21.25930 0.555 16.92087 C ? A ? 104 CD2 1
   ATOM 1755 N . ASP A 491 ? 12.63483 -5.26949 22.28420 1.000 18.23520 N ? A ? 105 N 1
   ATOM 1756 CA . ASP A 491 ? 13.22061 -4.05582 22.83824 1.000 19.53253 C ? A ? 105 CA 1
   ATOM 1757 C . ASP A 491 ? 14.63120 -4.33259 23.35581 1.000 23.26562 C ? A ? 105 C 1
   ATOM 1758 O . ASP A 491 ? 14.84696 -5.25547 24.15209 1.000 20.96658 O ? A ? 105 O 1
   ATOM 1759 CB A ASP A 491 ? 12.33409 -3.48174 23.94453 0.386 27.66927 C ? A ? 105 CB 1
   ATOM 1760 CG A ASP A 491 ? 12.13550 -4.44117 25.10514 0.386 26.87673 C ? A ? 105 CG 1
   ATOM 1761 OD1 A ASP A 491 ? 11.87000 -5.63986 24.87230 0.386 33.18014 O ? A ? 105 OD1 1
   ATOM 1762 OD2 A ASP A 491 ? 12.24446 -3.98689 26.26205 0.386 37.94619 O ? A ? 105 OD2 1
   ATOM 1763 CB B ASP A 491 ? 12.33278 -3.47869 23.94263 0.257 27.62463 C ? A ? 105 CB 1
   ATOM 1764 CG B ASP A 491 ? 12.18052 -4.41034 25.13260 0.257 26.93842 C ? A ? 105 CG 1
   ATOM 1765 OD1 B ASP A 491 ? 12.02893 -5.63530 24.93810 0.257 32.82870 O ? A ? 105 OD1 1
   ATOM 1766 OD2 B ASP A 491 ? 12.20967 -3.90655 26.27413 0.257 37.60656 O ? A ? 105 OD2 1
   ATOM 1767 CB C ASP A 491 ? 12.31445 -3.49807 23.93518 0.357 27.62888 C ? A ? 105 CB 1
   ATOM 1768 CG C ASP A 491 ? 13.08224 -2.86385 25.06675 0.357 25.51576 C ? A ? 105 CG 1
   ATOM 1769 OD1 C ASP A 491 ? 13.91291 -1.96677 24.82054 0.357 20.09941 O ? A ? 105 OD1 1
   ATOM 1770 OD2 C ASP A 491 ? 12.82965 -3.26020 26.21754 0.357 31.56051 O ? A ? 105 OD2 1
   ATOM 1771 N . GLY A 492 ? 15.58744 -3.56570 22.86030 1.000 19.98174 N ? A ? 106 N 1
   ATOM 1772 CA . GLY A 492 ? 16.97203 -3.61698 23.29616 1.000 20.75891 C ? A ? 106 CA 1
   ATOM 1773 C . GLY A 492 ? 17.91510 -3.15312 22.19756 1.000 21.37397 C ? A ? 106 C 1
   ATOM 1774 O . GLY A 492 ? 17.63379 -3.21808 21.00546 1.000 16.66726 O ? A ? 106 O 1
   ATOM 1775 N A GLU A 493 ? 19.08434 -2.66386 22.61374 0.376 17.72713 N ? A ? 107 N 1
   ATOM 1776 CA A GLU A 493 ? 20.11134 -2.24000 21.66320 0.376 18.01298 C ? A ? 107 CA 1
   ATOM 1777 C A GLU A 493 ? 20.92010 -3.46221 21.25249 0.376 20.65338 C ? A ? 107 C 1
   ATOM 1778 O A GLU A 493 ? 21.96061 -3.77119 21.83608 0.376 23.01741 O ? A ? 107 O 1
   ATOM 1779 CB A GLU A 493 ? 21.00430 -1.16627 22.26930 0.376 20.09588 C ? A ? 107 CB 1
   ATOM 1780 CG A GLU A 493 ? 21.96492 -0.55914 21.24841 0.376 21.34228 C ? A ? 107 CG 1
   ATOM 1781 CD A GLU A 493 ? 22.95922 0.40783 21.86257 0.376 28.84164 C ? A ? 107 CD 1
   ATOM 1782 OE1 A GLU A 493 ? 23.24575 0.28698 23.07076 0.376 20.83428 O ? A ? 107 OE1 1
   ATOM 1783 OE2 A GLU A 493 ? 23.45493 1.28942 21.13065 0.376 27.84846 O ? A ? 107 OE2 1
   ATOM 1784 N B GLU A 493 ? 19.07324 -2.65169 22.61727 0.624 17.67658 N ? A ? 107 N 1
   ATOM 1785 CA B GLU A 493 ? 20.11985 -2.23476 21.68435 0.624 17.95096 C ? A ? 107 CA 1
   ATOM 1786 C B GLU A 493 ? 20.97094 -3.44568 21.30413 0.624 20.69258 C ? A ? 107 C 1
   ATOM 1787 O B GLU A 493 ? 22.13129 -3.58656 21.69395 0.624 23.14003 O ? A ? 107 O 1
   ATOM 1788 CB B GLU A 493 ? 20.96432 -1.12051 22.29202 0.624 20.07437 C ? A ? 107 CB 1
   ATOM 1789 CG B GLU A 493 ? 21.89278 -0.45213 21.27862 0.624 21.36376 C ? A ? 107 CG 1
   ATOM 1790 CD B GLU A 493 ? 22.77679 0.61732 21.89586 0.624 29.39649 C ? A ? 107 CD 1
   ATOM 1791 OE1 B GLU A 493 ? 22.45390 1.09348 23.00368 0.624 27.29024 O ? A ? 107 OE1 1
   ATOM 1792 OE2 B GLU A 493 ? 23.79571 0.97696 21.27054 0.624 30.49852 O ? A ? 107 OE2 1
   ATOM 1793 N A PHE A 494 ? 20.43897 -4.16452 20.22580 0.376 18.13147 N ? A ? 108 N 1
   ATOM 1794 CA A PHE A 494 ? 21.10499 -5.38827 19.78981 0.376 17.68669 C ? A ? 108 CA 1
   ATOM 1795 C A PHE A 494 ? 22.36357 -5.07970 18.98482 0.376 23.62718 C ? A ? 108 C 1
   ATOM 1796 O A PHE A 494 ? 23.46481 -5.51552 19.34011 0.376 23.87059 O ? A ? 108 O 1
   ATOM 1797 CB A PHE A 494 ? 20.12375 -6.26121 19.00014 0.376 17.73326 C ? A ? 108 CB 1
   ATOM 1798 CG A PHE A 494 ? 18.95919 -6.74550 19.82428 0.376 19.02506 C ? A ? 108 CG 1
   ATOM 1799 CD1 A PHE A 494 ? 19.07929 -7.87386 20.61932 0.376 17.54036 C ? A ? 108 CD1 1
   ATOM 1800 CD2 A PHE A 494 ? 17.75141 -6.06345 19.81668 0.376 14.73278 C ? A ? 108 CD2 1
   ATOM 1801 CE1 A PHE A 494 ? 18.01532 -8.31806 21.38686 0.376 16.96451 C ? A ? 108 CE1 1
   ATOM 1802 CE2 A PHE A 494 ? 16.68399 -6.50330 20.58142 0.376 22.10484 C ? A ? 108 CE2 1
   ATOM 1803 CZ A PHE A 494 ? 16.81694 -7.63258 21.36645 0.376 16.86956 C ? A ? 108 CZ 1
   ATOM 1804 N B PHE A 494 ? 20.35276 -4.33768 20.52754 0.624 18.28612 N ? A ? 108 N 1
   ATOM 1805 CA B PHE A 494 ? 21.02487 -5.58053 20.16571 0.624 16.76698 C ? A ? 108 CA 1
   ATOM 1806 C B PHE A 494 ? 22.24541 -5.32124 19.29008 0.624 24.11597 C ? A ? 108 C 1
   ATOM 1807 O B PHE A 494 ? 23.29226 -5.96004 19.47104 0.624 24.07091 O ? A ? 108 O 1
   ATOM 1808 CB B PHE A 494 ? 20.04291 -6.52121 19.47289 0.624 19.78911 C ? A ? 108 CB 1
   ATOM 1809 CG B PHE A 494 ? 18.90083 -6.94825 20.35322 0.624 17.78741 C ? A ? 108 CG 1
   ATOM 1810 CD1 B PHE A 494 ? 19.06658 -7.97296 21.26804 0.624 14.32719 C ? A ? 108 CD1 1
   ATOM 1811 CD2 B PHE A 494 ? 17.66667 -6.31745 20.27313 0.624 16.62660 C ? A ? 108 CD2 1
   ATOM 1812 CE1 B PHE A 494 ? 18.02220 -8.37204 22.08143 0.624 19.79661 C ? A ? 108 CE1 1
   ATOM 1813 CE2 B PHE A 494 ? 16.61533 -6.71128 21.08926 0.624 16.19880 C ? A ? 108 CE2 1
   ATOM 1814 CZ B PHE A 494 ? 16.79363 -7.74160 21.99347 0.624 16.63279 C ? A ? 108 CZ 1
   ATOM 1815 N A ILE A 495 ? 22.22276 -4.32412 17.90212 0.376 20.36427 N ? A ? 109 N 1
   ATOM 1816 CA A ILE A 495 ? 23.37921 -3.82524 17.16428 0.376 21.87350 C ? A ? 109 CA 1
   ATOM 1817 C A ILE A 495 ? 23.85716 -2.56203 17.86781 0.376 20.77210 C ? A ? 109 C 1
   ATOM 1818 O A ILE A 495 ? 23.09681 -1.58364 17.94194 0.376 21.32703 O ? A ? 109 O 1
   ATOM 1819 CB A ILE A 495 ? 23.03879 -3.54257 15.69175 0.376 25.75288 C ? A ? 109 CB 1
   ATOM 1820 CG1 A ILE A 495 ? 22.48039 -4.79368 15.01434 0.376 25.02958 C ? A ? 109 CG1 1
   ATOM 1821 CG2 A ILE A 495 ? 24.26701 -3.02557 14.95427 0.376 29.73468 C ? A ? 109 CG2 1
   ATOM 1822 CD1 A ILE A 495 ? 21.01281 -4.68918 14.66402 0.376 21.18049 C ? A ? 109 CD1 1
   ATOM 1823 N B ILE A 495 ? 22.14261 -4.39734 18.34581 0.624 20.55512 N ? A ? 109 N 1
   ATOM 1824 CA B ILE A 495 ? 23.27981 -3.97426 17.53141 0.624 20.57662 C ? A ? 109 CA 1
   ATOM 1825 C B ILE A 495 ? 23.79039 -2.65037 18.08776 0.624 19.51914 C ? A ? 109 C 1
   ATOM 1826 O B ILE A 495 ? 22.99378 -1.71174 18.24521 0.624 21.36284 O ? A ? 109 O 1
   ATOM 1827 CB B ILE A 495 ? 22.90984 -3.83422 16.04476 0.624 25.33354 C ? A ? 109 CB 1
   ATOM 1828 CG1 B ILE A 495 ? 22.35138 -5.15526 15.51102 0.624 26.36832 C ? A ? 109 CG1 1
   ATOM 1829 CG2 B ILE A 495 ? 24.13229 -3.40125 15.23604 0.624 30.30816 C ? A ? 109 CG2 1
   ATOM 1830 CD1 B ILE A 495 ? 23.20624 -6.35986 15.84099 0.624 25.37699 C ? A ? 109 CD1 1
   ATOM 1831 N . PRO A 496 ? 25.07739 -2.53560 18.40738 1.000 22.42854 N ? A ? 110 N 1
   ATOM 1832 CA . PRO A 496 ? 25.57507 -1.30626 19.03145 1.000 26.79017 C ? A ? 110 CA 1
   ATOM 1833 C . PRO A 496 ? 25.45203 -0.13347 18.07782 1.000 29.60241 C ? A ? 110 C 1
   ATOM 1834 O . PRO A 496 ? 25.75383 -0.24557 16.88807 1.000 24.79674 O ? A ? 110 O 1
   ATOM 1835 CB . PRO A 496 ? 27.04216 -1.63213 19.34206 1.000 30.61367 C ? A ? 110 CB 1
   ATOM 1836 CG . PRO A 496 ? 27.08534 -3.13648 19.42820 1.000 38.17799 C ? A ? 110 CG 1
   ATOM 1837 CD . PRO A 496 ? 26.08840 -3.60771 18.40042 1.000 32.75828 C ? A ? 110 CD 1
   ATOM 1838 N . ASN A 497 ? 24.96666 0.98592 18.60947 1.000 33.15790 N ? A ? 111 N 1
   ATOM 1839 CA . ASN A 497 ? 24.76909 2.18215 17.79514 1.000 29.04934 C ? A ? 111 CA 1
   ATOM 1840 C . ASN A 497 ? 25.98987 2.59185 16.96840 1.000 28.95731 C ? A ? 111 C 1
   ATOM 1841 O . ASN A 497 ? 25.78815 3.04272 15.82758 1.000 35.28278 O ? A ? 111 O 1
   ATOM 1842 CB A ASN A 497 ? 24.34843 3.35908 18.68526 0.317 39.95220 C ? A ? 111 CB 1
   ATOM 1843 CG A ASN A 497 ? 24.04895 4.62242 17.88527 0.317 53.76434 C ? A ? 111 CG 1
   ATOM 1844 OD1 A ASN A 497 ? 24.95333 5.27826 17.36844 0.317 48.21759 O ? A ? 111 OD1 1
   ATOM 1845 ND2 A ASN A 497 ? 22.77198 4.97577 17.79632 0.317 45.57967 N ? A ? 111 ND2 1
   ATOM 1846 CB B ASN A 497 ? 24.30796 3.34420 18.68480 0.683 39.96893 C ? A ? 111 CB 1
   ATOM 1847 CG B ASN A 497 ? 24.01346 4.59955 17.88692 0.683 54.70438 C ? A ? 111 CG 1
   ATOM 1848 OD1 B ASN A 497 ? 23.14955 4.60260 17.00862 0.683 40.08819 O ? A ? 111 OD1 1
   ATOM 1849 ND2 B ASN A 497 ? 24.73223 5.67423 18.18893 0.683 54.70143 N ? A ? 111 ND2 1
   ATOM 1850 N B PRO A 498 ? 27.23862 2.49716 17.45598 0.448 36.78587 N ? A ? 112 N 1
   ATOM 1851 CA B PRO A 498 ? 28.37566 2.83303 16.57783 0.448 39.13899 C ? A ? 112 CA 1
   ATOM 1852 C B PRO A 498 ? 28.39994 2.03901 15.28795 0.448 37.69351 C ? A ? 112 C 1
   ATOM 1853 O B PRO A 498 ? 28.72823 2.59220 14.23176 0.448 38.66495 O ? A ? 112 O 1
   ATOM 1854 CB B PRO A 498 ? 29.59867 2.51091 17.44548 0.448 36.15482 C ? A ? 112 CB 1
   ATOM 1855 CG B PRO A 498 ? 29.13611 2.63804 18.80599 0.448 40.93529 C ? A ? 112 CG 1
   ATOM 1856 CD B PRO A 498 ? 27.68949 2.24546 18.83688 0.448 36.17392 C ? A ? 112 CD 1
   ATOM 1857 N D PRO A 498 ? 27.23631 2.49979 17.46113 0.552 36.75007 N ? A ? 112 N 1
   ATOM 1858 CA D PRO A 498 ? 28.38507 2.80520 16.58566 0.552 39.19349 C ? A ? 112 CA 1
   ATOM 1859 C D PRO A 498 ? 28.37511 2.03675 15.27880 0.552 37.67194 C ? A ? 112 C 1
   ATOM 1860 O D PRO A 498 ? 28.60615 2.61894 14.21303 0.552 38.53973 O ? A ? 112 O 1
   ATOM 1861 CB D PRO A 498 ? 29.59044 2.41845 17.45062 0.552 36.14026 C ? A ? 112 CB 1
   ATOM 1862 CG D PRO A 498 ? 29.13830 2.58191 18.81592 0.552 40.99253 C ? A ? 112 CG 1
   ATOM 1863 CD D PRO A 498 ? 27.66673 2.28462 18.85469 0.552 36.15928 C ? A ? 112 CD 1
   ATOM 1864 N B LEU A 499 ? 28.07051 0.74804 15.34285 0.448 38.80596 N ? A ? 113 N 1
   ATOM 1865 CA B LEU A 499 ? 28.07728 -0.05862 14.12857 0.448 37.09611 C ? A ? 113 CA 1
   ATOM 1866 C B LEU A 499 ? 26.81885 0.14808 13.30264 0.448 39.77730 C ? A ? 113 C 1
   ATOM 1867 O B LEU A 499 ? 26.87260 0.07118 12.07016 0.448 40.95229 O ? A ? 113 O 1
   ATOM 1868 CB B LEU A 499 ? 28.23050 -1.53807 14.46932 0.448 39.73988 C ? A ? 113 CB 1
   ATOM 1869 CG B LEU A 499 ? 29.63459 -2.07646 14.73468 0.448 40.38183 C ? A ? 113 CG 1
   ATOM 1870 CD1 B LEU A 499 ? 30.69171 -0.97726 14.77311 0.448 32.54779 C ? A ? 113 CD1 1
   ATOM 1871 CD2 B LEU A 499 ? 29.59690 -2.81711 16.03793 0.448 36.59774 C ? A ? 113 CD2 1
   ATOM 1872 N D LEU A 499 ? 28.11498 0.73307 15.33146 0.552 38.84337 N ? A ? 113 N 1
   ATOM 1873 CA D LEU A 499 ? 28.11814 -0.05846 14.11026 0.552 37.06174 C ? A ? 113 CA 1
   ATOM 1874 C D LEU A 499 ? 26.85970 0.15394 13.28849 0.552 39.76495 C ? A ? 113 C 1
   ATOM 1875 O D LEU A 499 ? 26.90998 0.07869 12.05490 0.552 40.97894 O ? A ? 113 O 1
   ATOM 1876 CB D LEU A 499 ? 28.26542 -1.53002 14.45065 0.552 39.75646 C ? A ? 113 CB 1
   ATOM 1877 CG D LEU A 499 ? 29.51797 -1.80483 15.25550 0.552 40.32782 C ? A ? 113 CG 1
   ATOM 1878 CD1 D LEU A 499 ? 29.43628 -3.22595 15.62534 0.552 41.30016 C ? A ? 113 CD1 1
   ATOM 1879 CD2 D LEU A 499 ? 30.75802 -1.50772 14.42671 0.552 32.94343 C ? A ? 113 CD2 1
   ATOM 1880 N B LEU A 500 ? 25.68400 0.39880 13.95703 0.448 40.73094 N ? A ? 114 N 1
   ATOM 1881 CA B LEU A 500 ? 24.45699 0.66851 13.22026 0.448 40.34582 C ? A ? 114 CA 1
   ATOM 1882 C B LEU A 500 ? 24.58407 1.93244 12.37866 0.448 43.50563 C ? A ? 114 C 1
   ATOM 1883 O B LEU A 500 ? 23.99749 2.01164 11.29419 0.448 45.69591 O ? A ? 114 O 1
   ATOM 1884 CB B LEU A 500 ? 23.27994 0.77681 14.19322 0.448 39.96166 C ? A ? 114 CB 1
   ATOM 1885 CG B LEU A 500 ? 21.86275 0.62771 13.63369 0.448 39.39488 C ? A ? 114 CG 1
   ATOM 1886 CD1 B LEU A 500 ? 21.63270 -0.77561 13.09137 0.448 28.55515 C ? A ? 114 CD1 1
   ATOM 1887 CD2 B LEU A 500 ? 20.82532 0.97423 14.69339 0.448 32.56030 C ? A ? 114 CD2 1
   ATOM 1888 N D LEU A 500 ? 25.72891 0.40058 13.94925 0.552 40.74538 N ? A ? 114 N 1
   ATOM 1889 CA D LEU A 500 ? 24.49322 0.66213 13.22372 0.552 40.32872 C ? A ? 114 CA 1
   ATOM 1890 C D LEU A 500 ? 24.62399 1.90959 12.35914 0.552 43.54855 C ? A ? 114 C 1
   ATOM 1891 O D LEU A 500 ? 24.08270 1.96380 11.24912 0.552 45.51753 O ? A ? 114 O 1
   ATOM 1892 CB D LEU A 500 ? 23.33641 0.80377 14.21840 0.552 40.05419 C ? A ? 114 CB 1
   ATOM 1893 CG D LEU A 500 ? 21.90062 0.73839 13.69560 0.552 39.56741 C ? A ? 114 CG 1
   ATOM 1894 CD1 D LEU A 500 ? 21.54783 -0.67169 13.24657 0.552 27.97765 C ? A ? 114 CD1 1
   ATOM 1895 CD2 D LEU A 500 ? 20.93018 1.22898 14.76043 0.552 32.76412 C ? A ? 114 CD2 1
   ATOM 1896 N . GLY A 501 ? 25.36086 2.91482 12.84380 1.000 40.36692 N ? A ? 115 N 1
   ATOM 1897 CA . GLY A 501 ? 25.53725 4.13443 12.07546 1.000 40.75589 C ? A ? 115 CA 1
   ATOM 1898 C . GLY A 501 ? 26.33685 3.93443 10.80211 1.000 61.37633 C ? A ? 115 C 1
   ATOM 1899 O . GLY A 501 ? 26.13453 4.65133 9.82226 1.000 62.35625 O ? A ? 115 O 1
   ATOM 1900 N . LEU A 502 ? 27.24234 2.96365 10.78526 1.000 55.57886 N ? A ? 116 N 1
   ATOM 1901 CA . LEU A 502 ? 27.97519 2.64591 9.55560 1.000 60.21830 C ? A ? 116 CA 1
   ATOM 1902 C . LEU A 502 ? 26.99697 2.22727 8.43076 1.000 67.34195 C ? A ? 116 C 1
   ATOM 1903 O . LEU A 502 ? 26.01069 1.52648 8.68586 1.000 74.24057 O ? A ? 116 O 1
   ATOM 1904 CB . LEU A 502 ? 29.00202 1.53457 9.81905 1.000 38.95076 C ? A ? 116 CB 1
   ATOM 1905 CG . LEU A 502 ? 29.99129 1.77520 10.96836 1.000 44.17161 C ? A ? 116 CG 1
   ATOM 1906 CD1 . LEU A 502 ? 30.90791 0.57017 11.13556 1.000 37.57208 C ? A ? 116 CD1 1
   ATOM 1907 CD2 . LEU A 502 ? 30.78724 3.03086 10.68035 1.000 52.09947 C ? A ? 116 CD2 1
   HETATM 1908 C1' . FMN A 1001 ? 5.99777 1.30891 10.39175 1.000 12.58317 C ? B ? . C1' 1
   HETATM 1909 C10 . FMN A 1001 ? 6.45078 0.56911 12.68561 1.000 11.62974 C ? B ? . C10 1
   HETATM 1910 C2 . FMN A 1001 ? 7.97570 1.79921 13.92822 1.000 16.97488 C ? B ? . C2 1
   HETATM 1911 C2' . FMN A 1001 ? 5.10478 2.52437 10.25057 1.000 13.81161 C ? B ? . C2' 1
   HETATM 1912 C3' . FMN A 1001 ? 5.23074 3.04936 8.81556 1.000 13.54356 C ? B ? . C3' 1
   HETATM 1913 C4 . FMN A 1001 ? 7.00463 -0.20930 14.99762 1.000 14.05415 C ? B ? . C4 1
   HETATM 1914 C4' . FMN A 1001 ? 6.63920 3.57309 8.51437 1.000 15.55742 C ? B ? . C4' 1
   HETATM 1915 C4A . FMN A 1001 ? 6.21628 -0.37779 13.75063 1.000 14.26945 C ? B ? . C4A 1
   HETATM 1916 C5' . FMN A 1001 ? 6.83908 3.99136 7.05814 1.000 18.76332 C ? B ? . C5' 1
   HETATM 1917 C5A . FMN A 1001 ? 4.73403 -1.56161 12.50164 1.000 14.19905 C ? B ? . C5A 1
   HETATM 1918 C6 . FMN A 1001 ? 3.85309 -2.65445 12.41035 1.000 11.68051 C ? B ? . C6 1
   HETATM 1919 C7 . FMN A 1001 ? 3.13984 -2.90165 11.26998 1.000 14.36801 C ? B ? . C7 1
   HETATM 1920 C7M . FMN A 1001 ? 2.20963 -4.08184 11.20667 1.000 15.49543 C ? B ? . C7M 1
   HETATM 1921 C8 . FMN A 1001 ? 3.30091 -2.02226 10.15720 1.000 12.24163 C ? B ? . C8 1
   HETATM 1922 C8M . FMN A 1001 ? 2.52127 -2.27420 8.90652 1.000 16.09261 C ? B ? . C8M 1
   HETATM 1923 C9 . FMN A 1001 ? 4.15962 -0.93901 10.22492 1.000 13.61503 C ? B ? . C9 1
   HETATM 1924 C9A . FMN A 1001 ? 4.89465 -0.68451 11.39124 1.000 12.59269 C ? B ? . C9A 1
   HETATM 1925 N1 . FMN A 1001 ? 7.27982 1.59546 12.77314 1.000 11.88575 N ? B ? . N1 1
   HETATM 1926 N10 . FMN A 1001 ? 5.76134 0.39036 11.52232 1.000 12.41721 N ? B ? . N10 1
   HETATM 1927 N3 . FMN A 1001 ? 7.79287 0.90572 14.99506 1.000 14.28186 N ? B ? . N3 1
   HETATM 1928 N5 . FMN A 1001 ? 5.40133 -1.39631 13.66362 1.000 11.36182 N ? B ? . N5 1
   HETATM 1929 O1P . FMN A 1001 ? 4.06770 6.47333 5.98254 1.000 25.09180 O ? B ? . O1P 1
   HETATM 1930 O2 . FMN A 1001 ? 8.75759 2.73919 14.10250 1.000 15.79685 O ? B ? . O2 1
   HETATM 1931 O2' . FMN A 1001 ? 3.78076 2.06295 10.53708 1.000 14.80581 O ? B ? . O2' 1
   HETATM 1932 O2P . FMN A 1001 ? 5.47915 6.67954 8.06002 1.000 25.46028 O ? B ? . O2P 1
   HETATM 1933 O3' . FMN A 1001 ? 4.93747 2.01001 7.91561 1.000 16.14195 O ? B ? . O3' 1
   HETATM 1934 O3P . FMN A 1001 ? 6.58893 6.77829 5.77131 1.000 30.78456 O ? B ? . O3P 1
   HETATM 1935 O4 . FMN A 1001 ? 7.05262 -1.03253 15.89993 1.000 13.99956 O ? B ? . O4 1
   HETATM 1936 O4' . FMN A 1001 ? 6.78294 4.68914 9.38509 1.000 18.85419 O ? B ? . O4' 1
   HETATM 1937 O5' . FMN A 1001 ? 5.67843 4.59515 6.52667 1.000 23.10856 O ? B ? . O5' 1
   HETATM 1938 P . FMN A 1001 ? 5.44684 6.23986 6.61339 1.000 27.62848 P ? B ? . P 1
   HETATM 1939 C2 . MES A 1002 ? -0.17441 -16.65484 21.88306 0.590 46.64341 C ? C ? . C2 1
   HETATM 1940 C3 . MES A 1002 ? 0.40391 -16.14325 23.18498 0.590 45.21234 C ? C ? . C3 1
   HETATM 1941 C5 . MES A 1002 ? -0.93477 -14.15093 23.00589 0.590 44.67715 C ? C ? . C5 1
   HETATM 1942 C6 . MES A 1002 ? -1.48371 -14.63808 21.68565 0.590 29.99958 C ? C ? . C6 1
   HETATM 1943 C7 . MES A 1002 ? 1.40126 -13.95392 23.96219 0.590 52.04382 C ? C ? . C7 1
   HETATM 1944 C8 . MES A 1002 ? 1.46578 -12.47408 23.63217 0.590 26.11393 C ? C ? . C8 1
   HETATM 1945 N4 . MES A 1002 ? 0.47081 -14.65342 23.01498 0.590 45.99202 N ? C ? . N4 1
   HETATM 1946 O1 . MES A 1002 ? -1.39526 -16.03389 21.50306 0.590 41.39227 O ? C ? . O1 1
   HETATM 1947 O1S . MES A 1002 ? 1.02446 -10.19578 24.85498 0.590 21.79246 O ? C ? . O1S 1
   HETATM 1948 O2S . MES A 1002 ? 2.88463 -11.66686 25.62650 0.590 31.60676 O ? C ? . O2S 1
   HETATM 1949 O3S . MES A 1002 ? 0.53664 -12.28281 26.04891 0.590 43.96966 O ? C ? . O3S 1
   HETATM 1950 S . MES A 1002 ? 1.48537 -11.55230 25.18922 0.590 41.15466 S ? C ? . S 1
   HETATM 1952 O . HOH A 1102 ? 20.45906 11.39248 21.46574 0.998 35.62929 O ? D ? . O 1
   HETATM 1953 O . HOH A 1103 ? 20.44696 13.10469 19.10701 0.563 16.93129 O ? D ? . O 1
   HETATM 1954 O . HOH A 1104 ? 16.83780 13.70241 22.32958 0.857 29.67445 O ? D ? . O 1
   HETATM 1955 O . HOH A 1105 ? -9.55940 -9.49097 6.29293 0.876 39.48653 O ? D ? . O 1
   HETATM 1956 O . HOH A 1106 ? 15.34645 -11.08749 9.57861 0.928 36.93702 O ? D ? . O 1
   HETATM 1957 O . HOH A 1107 ? 16.05486 -0.30119 24.44704 0.754 25.52821 O ? D ? . O 1
   HETATM 1958 O . HOH A 1110 ? 1.72603 -2.93110 -0.03800 0.924 26.40672 O ? D ? . O 1
   HETATM 1959 O . HOH A 1111 ? 14.39055 12.66772 21.48738 1.000 33.51539 O ? D ? . O 1
   HETATM 1960 O . HOH A 1112 ? 7.05575 8.28953 9.51867 0.958 27.07450 O ? D ? . O 1
   HETATM 1961 O . HOH A 1113 ? -8.73401 -12.93919 -1.97520 0.996 37.89398 O ? D ? . O 1
   HETATM 1962 O . HOH A 1115 ? 9.31041 9.49526 11.45525 0.805 32.63867 O ? D ? . O 1
   HETATM 1963 O . HOH A 1116 ? 14.43858 -4.14549 28.07937 0.995 39.24916 O ? D ? . O 1
   HETATM 1964 O . HOH A 1117 ? 5.03188 7.16131 21.03036 0.979 20.22289 O ? D ? . O 1
   HETATM 1965 O . HOH A 1119 ? -8.55789 4.59932 18.63599 0.956 26.16627 O ? D ? . O 1
   HETATM 1966 O . HOH A 1120 ? -3.44311 9.30094 22.97527 0.980 29.97455 O ? D ? . O 1
   HETATM 1967 O . HOH A 1121 ? -6.04282 -5.68151 20.30971 0.852 22.55457 O ? D ? . O 1
   HETATM 1968 O . HOH A 1122 ? 9.49790 -6.51222 25.93138 1.000 35.46681 O ? D ? . O 1
   HETATM 1969 O . HOH A 1124 ? 17.84318 3.17725 12.90834 0.978 20.52910 O ? D ? . O 1
   HETATM 1970 O . HOH A 1125 ? 16.72207 -6.12578 26.14653 0.973 33.58831 O ? D ? . O 1
   HETATM 1971 O . HOH A 1126 ? -1.67189 -15.82301 6.14425 0.475 22.08661 O ? D ? . O 1
   HETATM 1972 O . HOH A 1127 ? 0.52380 3.19758 5.34291 0.644 18.13885 O ? D ? . O 1
   HETATM 1973 O . HOH A 1128 ? 2.68948 -1.51900 -3.25767 0.383 13.51543 O ? D ? . O 1
   HETATM 1974 O . HOH A 1129 ? 20.34719 4.06268 12.19234 0.674 23.10625 O ? D ? . O 1
   HETATM 1975 O . HOH A 1130 ? 4.64801 -11.50792 0.51661 0.999 37.10706 O ? D ? . O 1
   HETATM 1976 O . HOH A 1131 ? 17.05183 4.14311 3.17830 0.655 30.81740 O ? D ? . O 1
   HETATM 1977 O . HOH A 1132 ? 13.71038 -2.09017 2.10488 0.815 23.57889 O ? D ? . O 1
   HETATM 1978 O . HOH A 1135 ? -10.15754 -6.50948 8.33131 1.000 33.66748 O ? D ? . O 1
   HETATM 1979 O . HOH A 1136 ? 13.50481 -6.67936 2.45170 0.726 33.53497 O ? D ? . O 1
   HETATM 1981 O . HOH A 1139 ? -6.84037 -10.19882 0.95149 0.892 25.53261 O ? D ? . O 1
   HETATM 1982 O . HOH A 1140 ? 0.74848 0.54605 10.86018 0.922 16.51997 O ? D ? . O 1
   HETATM 1983 O . HOH A 1141 ? 1.34242 -15.53573 4.15711 0.971 33.03104 O ? D ? . O 1
   HETATM 1985 O . HOH A 1143 ? 11.49143 -8.36417 16.06141 0.722 16.32552 O ? D ? . O 1
   HETATM 1986 O . HOH A 1144 ? -0.63900 0.16796 28.68034 0.976 32.07480 O ? D ? . O 1
   HETATM 1987 O . HOH A 1146 ? -9.30184 -7.31391 15.19613 0.688 26.46696 O ? D ? . O 1
   HETATM 1988 O . HOH A 1150 ? 19.64863 -2.48414 25.58024 0.855 27.72142 O ? D ? . O 1
   HETATM 1990 O . HOH A 1152 ? 5.02408 1.85542 0.89081 0.836 26.25586 O ? D ? . O 1
   HETATM 1993 O . HOH A 1156 ? 18.77392 6.81109 15.50345 0.895 29.43924 O ? D ? . O 1
   HETATM 1994 O . HOH A 1157 ? 8.43529 -9.77374 20.91104 1.000 22.42616 O ? D ? . O 1
   HETATM 1995 O . HOH A 1158 ? -2.60880 -10.01354 23.91254 0.988 24.85305 O ? D ? . O 1
   HETATM 1996 O . HOH A 1159 ? 6.65987 -6.10180 26.90693 0.936 34.87965 O ? D ? . O 1
   HETATM 1997 O . HOH A 1160 ? 18.58550 -1.28825 10.88214 1.000 31.97971 O ? D ? . O 1
   HETATM 1998 O . HOH A 1161 ? -5.71882 -1.16354 27.34767 0.785 23.25737 O ? D ? . O 1
   HETATM 1999 O . HOH A 1162 ? 16.66959 5.04143 14.69349 1.000 17.17728 O ? D ? . O 1
   HETATM 2000 O . HOH A 1163 ? 2.64856 6.86536 30.30631 0.790 33.40719 O ? D ? . O 1
   HETATM 2003 O . HOH A 1167 ? 14.40562 8.56894 27.11142 0.665 30.08684 O ? D ? . O 1
   HETATM 2005 O . HOH A 1170 ? 15.81169 -7.67894 6.51230 0.713 25.29681 O ? D ? . O 1
   HETATM 2006 O . HOH A 1173 ? -1.03484 10.05874 21.74043 0.544 29.06765 O ? D ? . O 1
   HETATM 2007 O . HOH A 1174 ? -1.87062 -4.77807 28.58363 0.884 34.20291 O ? D ? . O 1
   HETATM 2010 O . HOH A 1181 ? 9.67525 13.77118 14.78408 1.000 36.18997 O ? D ? . O 1
   HETATM 2013 O . HOH A 1185 ? 0.26515 -1.06697 2.13991 0.438 19.29814 O ? D ? . O 1
   HETATM 2015 O . HOH A 1189 ? -8.99497 -9.39896 16.75398 0.870 32.77367 O ? D ? . O 1
   HETATM 3198 O . HOH S 1191 ? -6.01696 8.06700 20.65133 0.421 17.92019 O ? E ? . O 1
   HETATM 3209 O . HOH S 1202 ? 9.82834 -11.56936 1.94008 0.839 36.98498 O ? E ? . O 1
   HETATM 3210 O . HOH S 1203 ? -3.51971 10.51013 27.95826 0.895 38.24059 O ? E ? . O 1
   HETATM 3221 O . HOH S 1214 ? 18.01484 -4.59719 7.15820 0.963 39.49177 O ? E ? . O 1
   HETATM 3225 O . HOH S 1218 ? -8.14389 3.74168 8.38030 0.504 24.63878 O ? E ? . O 1
   HETATM 3231 O . HOH S 1224 ? 19.19408 8.91441 13.82762 0.479 25.62834 O ? E ? . O 1
   HETATM 3263 O . HOH S 1247 ? 2.19117 1.37642 7.56504 0.593 24.06549 O ? F ? . O 1
   HETATM 3266 O . HOH S 1250 ? 14.96998 -0.30654 0.40117 0.706 33.06402 O ? F ? . O 1
   HETATM 3274 O . HOH S 1258 ? -0.94403 -11.38702 28.23966 0.667 35.28890 O ? F ? . O 1
   HETATM 3282 O . HOH S 1266 ? 9.79561 10.89786 13.69258 0.760 34.48422 O ? F ? . O 1
   HETATM 3281 O . HOH S 1267 ? -8.06145 -5.70989 18.36353 0.724 28.78188 O ? G ? . O 1
   HETATM 3282 O . HOH S 1268 ? 8.07057 -8.62838 -3.75587 0.558 24.53299 O ? G ? . O 1
   HETATM 3283 O . HOH S 1269 ? 0.16316 -2.12052 -2.68261 0.481 23.76694 O ? G ? . O 1
   HETATM 3284 O . HOH S 1270 ? -8.53186 0.29243 26.27191 0.795 39.46978 O ? G ? . O 1
   HETATM 3288 O . HOH S 1274 ? 8.14534 -14.03830 15.72183 0.567 27.05353 O ? G ? . O 1
   HETATM 3289 O . HOH S 1275 ? 10.20955 -4.82766 27.86204 0.526 28.89305 O ? G ? . O 1
   HETATM 3292 O . HOH S 1278 ? 19.86964 9.52926 8.37821 0.410 24.43746 O ? G ? . O 1
   HETATM 3293 O . HOH S 1279 ? -10.72620 -13.24558 3.90942 0.699 40.20527 O ? G ? . O 1
   HETATM 3294 O . HOH S 1280 ? 6.90913 10.60747 19.86813 0.687 34.36705 O ? G ? . O 1
   HETATM 3300 O . HOH S 1286 ? 14.08182 -9.66889 7.71904 0.406 30.05519 O ? G ? . O 1
   HETATM 3303 O . HOH S 1289 ? 12.14790 -3.33173 -5.42381 0.539 33.89957 O ? G ? . O 1
   HETATM 3311 O . HOH S 1297 ? 3.40223 5.01278 3.96461 0.463 26.24909 O ? G ? . O 1
   HETATM 3323 O . HOH S 1309 ? 15.64200 6.15312 26.87815 0.375 27.56204 O ? G ? . O 1
   HETATM 3324 O . HOH S 1310 ? 5.56790 9.66769 22.43809 0.466 28.51447 O ? G ? . O 1
   HETATM 3342 O . HOH S 1314 ? 12.39557 -4.11630 0.33779 0.693 31.36243 O ? H ? . O 1
   HETATM 3344 O . HOH S 1316 ? 9.49253 -12.23227 19.95015 0.574 31.52515 O ? H ? . O 1
   HETATM 3348 O . HOH S 1320 ? -7.53952 5.63880 10.94665 0.486 30.22160 O ? H ? . O 1
   HETATM 3351 O . HOH S 1323 ? 7.35143 -10.84494 -5.08645 0.505 26.88684 O ? H ? . O 1
   HETATM 3377 O . HOH S 1349 ? 14.16541 -8.44877 0.10863 0.536 33.01208 O ? H ? . 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 .

data_comp_MES
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
   MES O1 O O2 0 -0.460 9.0173 45.4143 48.0628
   MES C2 C CH2 0 -0.208 7.7097 45.4461 48.5755
   MES C3 C CH2 0 -0.335 6.9684 46.6908 48.1311
   MES N4 N NT1 1 -0.535 7.7165 47.9174 48.5480
   MES C5 C CH2 0 -0.342 9.1304 47.8324 48.0703
   MES C6 C CH2 0 -0.203 9.7558 46.5224 48.5095
   MES C7 C CH2 0 -0.291 7.0114 49.1513 48.0802
   MES C8 C CH2 0 -0.676 7.6187 50.4171 48.6446
   MES S S S 0 1.408 6.5945 51.8564 48.2316
   MES O1S O OS 0 -0.752 6.5943 51.9067 46.7587
   MES O2S O OS 0 -0.742 7.2819 52.9896 48.8702
   MES O3S O OS -1 -0.751 5.2688 51.5651 48.8064
   MES H21 H HCH2 0 0.277 7.1756 44.5737 48.1996
   MES H22 H HCH2 0 0.235 7.7145 45.3884 49.6729
   MES H31 H HCH2 0 0.302 6.8686 46.7339 47.0461
   MES H32 H HCH2 0 0.311 5.9789 46.7341 48.5827
   MES HN4 H HNT1 0 0.462 7.7275 47.9407 49.5729
   MES H51 H HCH2 0 0.302 9.1028 47.9219 46.9837
   MES H52 H HCH2 0 0.312 9.6890 48.6698 48.4830
   MES H61 H HCH2 0 0.235 9.8600 46.5113 49.6033
   MES H62 H HCH2 0 0.276 10.7554 46.4595 48.0800
   MES H71 H HCH2 0 0.302 7.0411 49.1380 46.9914
   MES H72 H HCH2 0 0.301 5.9766 49.0495 48.4047
   MES H81 H HCH2 0 0.283 7.6879 50.3657 49.7334
   MES H82 H HCH2 0 0.287 8.6139 50.6117 48.2440

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
   MES O1 C2 single 1.405 0.020 1.405
   MES O1 C6 single 1.405 0.020 1.405
   MES C2 C3 single 1.515 0.020 1.515
   MES C2 H21 single 0.970 0.020 1.090
   MES C2 H22 single 0.970 0.020 1.090
   MES C3 N4 single 1.496 0.020 1.496
   MES C3 H31 single 0.970 0.020 1.090
   MES C3 H32 single 0.970 0.020 1.090
   MES N4 C5 single 1.495 0.020 1.495
   MES N4 C7 single 1.496 0.020 1.496
   MES N4 HN4 single 0.890 0.020 1.040
   MES C5 C6 single 1.517 0.020 1.517
   MES C5 H51 single 0.970 0.020 1.090
   MES C5 H52 single 0.970 0.020 1.090
   MES C6 H61 single 0.970 0.020 1.090
   MES C6 H62 single 0.970 0.020 1.090
   MES C7 C8 single 1.513 0.020 1.513
   MES C7 H71 single 0.970 0.020 1.090
   MES C7 H72 single 0.970 0.020 1.090
   MES C8 S single 1.814 0.020 1.814
   MES C8 H81 single 0.970 0.020 1.090
   MES C8 H82 single 0.970 0.020 1.090
   MES S O1S deloc 1.474 0.020 1.474
   MES S O2S deloc 1.471 0.020 1.471
   MES S O3S deloc 1.474 0.020 1.474

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
   MES C6 O1 C2 110.82 3.000
   MES H22 C2 H21 107.73 3.000
   MES H22 C2 C3 109.76 3.000
   MES H21 C2 C3 108.46 3.000
   MES H22 C2 O1 111.05 3.000
   MES H21 C2 O1 108.19 3.000
   MES C3 C2 O1 111.52 3.000
   MES H32 C3 H31 109.15 3.000
   MES H32 C3 N4 107.84 3.000
   MES H31 C3 N4 106.90 3.000
   MES H32 C3 C2 110.83 3.000
   MES H31 C3 C2 111.65 3.000
   MES N4 C3 C2 110.31 3.000
   MES HN4 N4 C7 107.39 3.000
   MES HN4 N4 C5 108.10 3.000
   MES C7 N4 C5 113.12 3.000
   MES HN4 N4 C3 107.62 3.000
   MES C7 N4 C3 110.69 3.000
   MES C5 N4 C3 109.71 3.000
   MES H52 C5 H51 109.14 3.000
   MES H52 C5 C6 110.08 3.000
   MES H51 C5 C6 111.70 3.000
   MES H52 C5 N4 108.70 3.000
   MES H51 C5 N4 106.84 3.000
   MES C6 C5 N4 110.28 3.000
   MES H62 C6 H61 107.74 3.000
   MES H62 C6 C5 108.30 3.000
   MES H61 C6 C5 109.64 3.000
   MES H62 C6 O1 108.14 3.000
   MES H61 C6 O1 111.01 3.000
   MES C5 C6 O1 111.87 3.000
   MES H72 C7 H71 108.82 3.000
   MES H72 C7 C8 110.39 3.000
   MES H71 C7 C8 111.85 3.000
   MES H72 C7 N4 106.10 3.000
   MES H71 C7 N4 106.83 3.000
   MES C8 C7 N4 112.59 3.000
   MES H82 C8 H81 108.47 3.000
   MES H82 C8 S 106.86 3.000
   MES H81 C8 S 107.46 3.000
   MES H82 C8 C7 112.25 3.000
   MES H81 C8 C7 110.97 3.000
   MES S C8 C7 110.62 3.000
   MES O3S S O2S 113.78 3.000
   MES O3S S O1S 113.35 3.000
   MES O2S S O1S 114.05 3.000
   MES O3S S C8 105.20 3.000
   MES O2S S C8 104.39 3.000
   MES O1S S C8 104.75 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
   MES Var_01 N4 C3 C2 O1 -57.21 30.0 1
   MES Var_02 N4 C5 C6 O1 56.54 30.0 1
   MES Var_03 C5 C6 O1 C2 -60.28 30.0 1
   MES Var_04 S C8 C7 N4 -172.26 30.0 3
   MES Var_05 O1S S C8 C7 -61.35 30.0 3
   MES Var_06 C5 N4 C3 C2 52.88 30.0 1
   MES Var_07 C6 O1 C2 C3 60.52 30.0 1
   MES Var_08 C6 C5 N4 C3 -52.45 30.0 1
   MES Var_09 C7 N4 C3 C2 178.42 30.0 1
   MES Var_10 C7 N4 C5 C6 -176.59 30.0 1
   MES Var_11 HN4 N4 C3 C2 -64.50 30.0 1
   MES Var_12 C8 C7 N4 C3 171.76 30.0 3
   MES Var_13 C8 C7 N4 C5 -64.64 30.0 3
   MES Var_14 H71 C7 N4 C3 -65.08 30.0 3
   MES Var_15 H72 C7 N4 C3 50.91 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   MES chir_01 N4 C3 C5 C7 negativ

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
   MES MES 2-morpholin-4-ium-4-ylethanesulfonate ligand 25 12 .

