data_8i11_qFit
_cell.length_a                    53.868
_cell.length_b                    53.868
_cell.length_c                    137.014
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      397581.962
_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     33.20
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              33.29
_refine.ls_d_res_high             1.86
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.69
_refine.ls_number_reflns_obs      17801
_refine.ls_number_reflns_R_work   16021
_refine.ls_number_reflns_R_free   1780
_refine.ls_R_factor_obs           0.1770
_refine.ls_R_factor_R_work        0.1736
_refine.ls_R_factor_R_free        0.2069
_refine.ls_percent_reflns_R_free  10.00
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.1869
_refine.pdbx_overall_phase_error  18.8049
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                39.92
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -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 1843 0.0166 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2537 1.4332 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 281 0.0873 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 326 0.0131 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 703 17.1993 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.36 33.29 1357 0.1834 98.63 0.1986 151
   'X-RAY DIFFRACTION' 3.46 4.36 1272 0.1493 99.65 0.1623 141
   'X-RAY DIFFRACTION' 3.02 3.46 1245 0.1654 99.50 0.2110 138
   'X-RAY DIFFRACTION' 2.75 3.02 1240 0.1919 99.57 0.2229 138
   'X-RAY DIFFRACTION' 2.55 2.75 1234 0.1861 99.93 0.2520 138
   'X-RAY DIFFRACTION' 2.40 2.55 1219 0.1718 99.78 0.2306 135
   'X-RAY DIFFRACTION' 2.28 2.40 1225 0.1687 99.85 0.2310 136
   'X-RAY DIFFRACTION' 2.18 2.28 1199 0.1682 99.92 0.2337 133
   'X-RAY DIFFRACTION' 2.10 2.18 1223 0.1582 99.85 0.2174 135
   'X-RAY DIFFRACTION' 2.02 2.10 1211 0.1858 99.70 0.2268 135
   'X-RAY DIFFRACTION' 1.96 2.02 1194 0.1793 99.85 0.2166 133
   'X-RAY DIFFRACTION' 1.91 1.96 1210 0.1938 100.00 0.2340 134
   'X-RAY DIFFRACTION' 1.86 1.91 1192 0.2497 99.92 0.3103 133

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 LYS A 135 NZ LYS A 123 NZ . ARG A 138 CD ARG A 126 CD . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 13 ? 5.57915 6.98463 70.64652 1.000 90.79533 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 13 ? 5.74684 5.63579 71.17135 1.000 108.12270 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 13 ? 6.89299 4.82089 70.57830 1.000 100.25861 C ? A ? 1 C 1
   ATOM 4 O . GLY A 13 ? 7.07781 4.79068 69.35062 1.000 100.65886 O ? A ? 1 O 1
   ATOM 5 N . SER A 14 ? 7.63820 4.13925 71.45165 1.000 93.94011 N ? A ? 2 N 1
   ATOM 6 CA . SER A 14 ? 8.80854 3.33403 71.08602 1.000 108.20204 C ? A ? 2 CA 1
   ATOM 7 C . SER A 14 ? 9.32749 2.63575 72.34926 1.000 125.33021 C ? A ? 2 C 1
   ATOM 8 O . SER A 14 ? 8.71288 2.72173 73.42172 1.000 115.07786 O ? A ? 2 O 1
   ATOM 9 CB . SER A 14 ? 9.87305 4.20268 70.41437 1.000 96.89179 C ? A ? 2 CB 1
   ATOM 10 OG . SER A 14 ? 11.06683 3.49270 70.18786 1.000 79.40060 O ? A ? 2 OG 1
   ATOM 11 N . LYS A 15 ? 10.47891 1.96008 72.21788 1.000 115.53702 N ? A ? 3 N 1
   ATOM 12 CA . LYS A 15 ? 11.05136 1.03273 73.20083 1.000 120.87610 C ? A ? 3 CA 1
   ATOM 13 C . LYS A 15 ? 10.17206 -0.19038 73.40889 1.000 141.00622 C ? A ? 3 C 1
   ATOM 14 O . LYS A 15 ? 10.33908 -0.91196 74.39873 1.000 132.97196 O ? A ? 3 O 1
   ATOM 15 CB . LYS A 15 ? 11.33396 1.70340 74.55320 1.000 98.43231 C ? A ? 3 CB 1
   ATOM 16 CG . LYS A 15 ? 12.40973 2.77874 74.50027 1.000 96.12839 C ? A ? 3 CG 1
   ATOM 17 CD . LYS A 15 ? 13.62977 2.28105 73.75529 1.000 94.75714 C ? A ? 3 CD 1
   ATOM 18 CE . LYS A 15 ? 14.65766 3.37114 73.60607 1.000 49.58855 C ? A ? 3 CE 1
   ATOM 19 NZ . LYS A 15 ? 14.62295 4.17856 72.35035 1.000 81.83833 N ? A ? 3 NZ 1
   ATOM 20 N . ASP A 16 ? 9.26067 -0.43821 72.47219 1.000 163.81582 N ? A ? 4 N 1
   ATOM 21 CA . ASP A 16 ? 8.21292 -1.44323 72.62526 1.000 157.82819 C ? A ? 4 CA 1
   ATOM 22 C . ASP A 16 ? 8.26279 -2.43136 71.46242 1.000 152.61708 C ? A ? 4 C 1
   ATOM 23 O . ASP A 16 ? 9.26196 -2.54112 70.73701 1.000 135.36940 O ? A ? 4 O 1
   ATOM 24 CB . ASP A 16 ? 6.82147 -0.79393 72.69955 1.000 147.38461 C ? A ? 4 CB 1
   ATOM 25 CG . ASP A 16 ? 6.57821 -0.05359 74.00194 1.000 151.79661 C ? A ? 4 CG 1
   ATOM 26 OD1 . ASP A 16 ? 7.50102 0.00849 74.84545 1.000 173.96974 O ? A ? 4 OD1 1
   ATOM 27 OD2 . ASP A 16 ? 5.45017 0.46251 74.17748 1.000 125.61726 O ? A ? 4 OD2 1
   ATOM 28 N . ALA A 17 ? 7.15224 -3.15208 71.27978 1.000 156.93182 N ? A ? 5 N 1
   ATOM 29 CA . ALA A 17 ? 7.02938 -4.12000 70.20025 1.000 141.27968 C ? A ? 5 CA 1
   ATOM 30 C . ALA A 17 ? 7.10430 -3.40967 68.85880 1.000 146.45461 C ? A ? 5 C 1
   ATOM 31 O . ALA A 17 ? 6.39349 -2.42644 68.61584 1.000 121.40030 O ? A ? 5 O 1
   ATOM 32 CB . ALA A 17 ? 5.71754 -4.89913 70.31696 1.000 103.88942 C ? A ? 5 CB 1
   ATOM 33 N . LEU A 18 ? 7.98356 -3.90610 67.99718 1.000 156.97965 N ? A ? 6 N 1
   ATOM 34 CA . LEU A 18 ? 8.18875 -3.36641 66.66364 1.000 152.24174 C ? A ? 6 CA 1
   ATOM 35 C . LEU A 18 ? 7.98034 -4.47844 65.64646 1.000 138.30868 C ? A ? 6 C 1
   ATOM 36 O . LEU A 18 ? 8.45344 -5.60522 65.84399 1.000 126.88605 O ? A ? 6 O 1
   ATOM 37 CB . LEU A 18 ? 9.59321 -2.77001 66.52411 1.000 124.39490 C ? A ? 6 CB 1
   ATOM 38 CG . LEU A 18 ? 9.74887 -1.25831 66.38330 1.000 105.58680 C ? A ? 6 CG 1
   ATOM 39 CD1 . LEU A 18 ? 9.46719 -0.52376 67.69276 1.000 106.64733 C ? A ? 6 CD1 1
   ATOM 40 CD2 . LEU A 18 ? 11.14523 -0.98467 65.89125 1.000 76.23493 C ? A ? 6 CD2 1
   ATOM 41 N . SER A 19 ? 7.25055 -4.16343 64.57869 1.000 126.41117 N ? A ? 7 N 1
   ATOM 42 CA . SER A 19 ? 7.13129 -5.03444 63.41649 1.000 129.75875 C ? A ? 7 CA 1
   ATOM 43 C . SER A 19 ? 7.02407 -4.14472 62.18439 1.000 133.17831 C ? A ? 7 C 1
   ATOM 44 O . SER A 19 ? 6.87336 -2.92271 62.29273 1.000 110.68678 O ? A ? 7 O 1
   ATOM 45 CB . SER A 19 ? 5.92469 -5.98019 63.52701 1.000 124.47594 C ? A ? 7 CB 1
   ATOM 46 OG . SER A 19 ? 4.70789 -5.29286 63.28064 1.000 111.92045 O ? A ? 7 OG 1
   ATOM 47 N . THR A 20 ? 7.11822 -4.76119 60.99927 1.000 139.92990 N ? A ? 8 N 1
   ATOM 48 CA . THR A 20 ? 6.92311 -3.98254 59.78126 1.000 125.15389 C ? A ? 8 CA 1
   ATOM 49 C . THR A 20 ? 5.44782 -3.77191 59.45705 1.000 136.98082 C ? A ? 8 C 1
   ATOM 50 O . THR A 20 ? 5.10465 -2.80309 58.77718 1.000 111.97501 O ? A ? 8 O 1
   ATOM 51 CB . THR A 20 ? 7.61607 -4.62645 58.57231 1.000 105.20579 C ? A ? 8 CB 1
   ATOM 52 OG1 . THR A 20 ? 9.03607 -4.71670 58.79849 1.000 51.99053 O ? A ? 8 OG1 1
   ATOM 53 CG2 . THR A 20 ? 7.33129 -3.77307 57.31180 1.000 29.20627 C ? A ? 8 CG2 1
   ATOM 54 N . PHE A 21 ? 4.55180 -4.61612 59.94648 1.000 143.75936 N ? A ? 9 N 1
   ATOM 55 CA . PHE A 21 ? 3.14297 -4.34710 59.69552 1.000 150.94458 C ? A ? 9 CA 1
   ATOM 56 C . PHE A 21 ? 2.60366 -3.18223 60.55352 1.000 167.92745 C ? A ? 9 C 1
   ATOM 57 O . PHE A 21 ? 1.37890 -3.04347 60.69524 1.000 177.06122 O ? A ? 9 O 1
   ATOM 58 CB . PHE A 21 ? 2.33730 -5.62976 59.90382 1.000 133.48565 C ? A ? 9 CB 1
   ATOM 59 CG . PHE A 21 ? 3.11872 -6.86482 59.57885 1.000 145.70118 C ? A ? 9 CG 1
   ATOM 60 CD1 . PHE A 21 ? 3.62670 -7.05388 58.29998 1.000 131.74664 C ? A ? 9 CD1 1
   ATOM 61 CD2 . PHE A 21 ? 3.38065 -7.81803 60.55371 1.000 130.80999 C ? A ? 9 CD2 1
   ATOM 62 CE1 . PHE A 21 ? 4.36698 -8.17582 57.99486 1.000 129.08530 C ? A ? 9 CE1 1
   ATOM 63 CE2 . PHE A 21 ? 4.11671 -8.95160 60.25826 1.000 107.24040 C ? A ? 9 CE2 1
   ATOM 64 CZ . PHE A 21 ? 4.61159 -9.13009 58.97370 1.000 118.04568 C ? A ? 9 CZ 1
   ATOM 65 N . LYS A 22 ? 3.50097 -2.34067 61.09534 1.000 157.22013 N ? A ? 10 N 1
   ATOM 66 CA . LYS A 22 ? 3.15504 -1.18778 61.92504 1.000 137.99108 C ? A ? 10 CA 1
   ATOM 67 C . LYS A 22 ? 4.05153 0.02422 61.65547 1.000 115.60475 C ? A ? 10 C 1
   ATOM 68 O . LYS A 22 ? 3.57349 1.05774 61.17244 1.000 96.75152 O ? A ? 10 O 1
   ATOM 69 CB . LYS A 22 ? 3.22304 -1.55918 63.41267 1.000 131.16774 C ? A ? 10 CB 1
   ATOM 70 CG . LYS A 22 ? 2.05474 -2.42224 63.91222 1.000 116.21268 C ? A ? 10 CG 1
   ATOM 71 CD . LYS A 22 ? 1.98780 -2.45860 65.44154 1.000 103.66758 C ? A ? 10 CD 1
   ATOM 72 CE . LYS A 22 ? 0.56047 -2.67527 65.94276 1.000 93.66552 C ? A ? 10 CE 1
   ATOM 73 NZ . LYS A 22 ? 0.37454 -2.23676 67.36268 1.000 80.01632 N ? A ? 10 NZ 1
   ATOM 74 N . HIS A 23 ? 5.34927 -0.09352 61.93274 1.000 109.84246 N ? A ? 11 N 1
   ATOM 75 CA . HIS A 23 ? 6.23040 1.06048 62.07137 1.000 108.14258 C ? A ? 11 CA 1
   ATOM 76 C . HIS A 23 ? 7.04822 1.38255 60.80493 1.000 85.29227 C ? A ? 11 C 1
   ATOM 77 O . HIS A 23 ? 7.10250 0.62127 59.83081 1.000 54.63216 O ? A ? 11 O 1
   ATOM 78 CB . HIS A 23 ? 7.17323 0.85045 63.26399 1.000 99.50429 C ? A ? 11 CB 1
   ATOM 79 CG . HIS A 23 ? 6.53345 1.08623 64.59830 1.000 124.40879 C ? A ? 11 CG 1
   ATOM 80 ND1 . HIS A 23 ? 5.85876 0.09832 65.28577 1.000 121.92721 N ? A ? 11 ND1 1
   ATOM 81 CD2 . HIS A 23 ? 6.47720 2.19526 65.37715 1.000 124.41792 C ? A ? 11 CD2 1
   ATOM 82 CE1 . HIS A 23 ? 5.40892 0.59116 66.42673 1.000 144.37106 C ? A ? 11 CE1 1
   ATOM 83 NE2 . HIS A 23 ? 5.77113 1.86046 66.50722 1.000 149.25287 N ? A ? 11 NE2 1
   ATOM 84 N . THR A 24 ? 7.67849 2.56952 60.84348 1.000 46.50272 N ? A ? 12 N 1
   ATOM 85 CA . THR A 24 ? 8.63128 3.07147 59.84495 1.000 33.41857 C ? A ? 12 CA 1
   ATOM 86 C . THR A 24 ? 10.01066 3.09250 60.46341 1.000 29.50942 C ? A ? 12 C 1
   ATOM 87 O . THR A 24 ? 10.29685 3.87422 61.39804 1.000 28.21403 O ? A ? 12 O 1
   ATOM 88 CB A THR A 24 ? 8.17336 4.43565 59.36669 0.441 35.93110 C ? A ? 12 CB 1
   ATOM 89 OG1 A THR A 24 ? 6.78366 4.32303 59.03629 0.441 30.94148 O ? A ? 12 OG1 1
   ATOM 90 CG2 A THR A 24 ? 8.93637 4.87187 58.14674 0.441 21.45207 C ? A ? 12 CG2 1
   ATOM 91 CB B THR A 24 ? 8.31299 4.46711 59.33485 0.559 36.15072 C ? A ? 12 CB 1
   ATOM 92 OG1 B THR A 24 ? 7.16551 4.42477 58.48396 0.559 36.17951 O ? A ? 12 OG1 1
   ATOM 93 CG2 B THR A 24 ? 9.53972 5.05246 58.57252 0.559 22.32312 C ? A ? 12 CG2 1
   ATOM 94 N A PHE A 25 ? 10.87916 2.24095 59.94337 0.340 28.30006 N ? A ? 13 N 1
   ATOM 95 CA A PHE A 25 ? 12.20530 2.13888 60.49953 0.340 29.18454 C ? A ? 13 CA 1
   ATOM 96 C A PHE A 25 ? 13.13604 1.52914 59.47059 0.340 27.71463 C ? A ? 13 C 1
   ATOM 97 O A PHE A 25 ? 12.69173 0.90015 58.51504 0.340 27.96940 O ? A ? 13 O 1
   ATOM 98 CB A PHE A 25 ? 12.20224 1.32619 61.79359 0.340 31.86718 C ? A ? 13 CB 1
   ATOM 99 CG A PHE A 25 ? 11.68020 -0.06958 61.64882 0.340 30.16059 C ? A ? 13 CG 1
   ATOM 100 CD1 A PHE A 25 ? 10.32828 -0.35363 61.80106 0.340 32.83169 C ? A ? 13 CD1 1
   ATOM 101 CD2 A PHE A 25 ? 12.55572 -1.12043 61.43183 0.340 31.45232 C ? A ? 13 CD2 1
   ATOM 102 CE1 A PHE A 25 ? 9.85772 -1.68117 61.69661 0.340 36.50903 C ? A ? 13 CE1 1
   ATOM 103 CE2 A PHE A 25 ? 12.08954 -2.42292 61.32404 0.340 33.03120 C ? A ? 13 CE2 1
   ATOM 104 CZ A PHE A 25 ? 10.74961 -2.69526 61.45386 0.340 34.80012 C ? A ? 13 CZ 1
   ATOM 105 N B PHE A 25 ? 10.85959 2.18087 60.01282 0.638 28.13127 N ? A ? 13 N 1
   ATOM 106 CA B PHE A 25 ? 12.22097 2.17294 60.48608 0.638 29.06976 C ? A ? 13 CA 1
   ATOM 107 C B PHE A 25 ? 13.13604 1.56712 59.44627 0.638 27.70313 C ? A ? 13 C 1
   ATOM 108 O B PHE A 25 ? 12.68403 0.93636 58.50043 0.638 27.64033 O ? A ? 13 O 1
   ATOM 109 CB B PHE A 25 ? 12.38672 1.41415 61.80559 0.638 31.97003 C ? A ? 13 CB 1
   ATOM 110 CG B PHE A 25 ? 12.17199 -0.05835 61.70146 0.638 29.92230 C ? A ? 13 CG 1
   ATOM 111 CD1 B PHE A 25 ? 10.90603 -0.58322 61.83656 0.638 32.24398 C ? A ? 13 CD1 1
   ATOM 112 CD2 B PHE A 25 ? 13.25334 -0.93260 61.52843 0.638 28.16388 C ? A ? 13 CD2 1
   ATOM 113 CE1 B PHE A 25 ? 10.69741 -1.98530 61.78297 0.638 33.70283 C ? A ? 13 CE1 1
   ATOM 114 CE2 B PHE A 25 ? 13.04319 -2.32327 61.47183 0.638 34.02137 C ? A ? 13 CE2 1
   ATOM 115 CZ B PHE A 25 ? 11.75867 -2.82093 61.57479 0.638 33.61452 C ? A ? 13 CZ 1
   ATOM 116 N C PHE A 25 ? 10.87304 2.20549 59.98266 0.022 28.51899 N ? A ? 13 N 1
   ATOM 117 CA C PHE A 25 ? 12.21646 2.12802 60.52597 0.022 29.34556 C ? A ? 13 CA 1
   ATOM 118 C C PHE A 25 ? 13.13899 1.50232 59.49495 0.022 27.72921 C ? A ? 13 C 1
   ATOM 119 O C PHE A 25 ? 12.69743 0.83205 58.55845 0.022 28.37937 O ? A ? 13 O 1
   ATOM 120 CB C PHE A 25 ? 12.25641 1.33803 61.84167 0.022 31.83255 C ? A ? 13 CB 1
   ATOM 121 CG C PHE A 25 ? 11.95124 -0.12473 61.68961 0.022 31.11180 C ? A ? 13 CG 1
   ATOM 122 CD1 C PHE A 25 ? 10.64391 -0.58053 61.72147 0.022 33.51638 C ? A ? 13 CD1 1
   ATOM 123 CD2 C PHE A 25 ? 12.97431 -1.04760 61.53410 0.022 30.87619 C ? A ? 13 CD2 1
   ATOM 124 CE1 C PHE A 25 ? 10.36126 -1.92857 61.58857 0.022 36.15598 C ? A ? 13 CE1 1
   ATOM 125 CE2 C PHE A 25 ? 12.69768 -2.39458 61.39944 0.022 32.29599 C ? A ? 13 CE2 1
   ATOM 126 CZ C PHE A 25 ? 11.39014 -2.83524 61.42683 0.022 35.07641 C ? A ? 13 CZ 1
   ATOM 127 N . VAL A 26 ? 14.43254 1.74844 59.68192 1.000 26.67687 N ? A ? 14 N 1
   ATOM 128 CA . VAL A 26 ? 15.47834 1.13429 58.88452 1.000 25.40530 C ? A ? 14 CA 1
   ATOM 129 C . VAL A 26 ? 16.51283 0.66727 59.84289 1.000 31.26500 C ? A ? 14 C 1
   ATOM 130 O . VAL A 26 ? 16.61082 1.17458 60.95065 1.000 27.66745 O ? A ? 14 O 1
   ATOM 131 CB A VAL A 26 ? 16.12109 2.10247 57.86992 0.834 30.28786 C ? A ? 14 CB 1
   ATOM 132 CG1 A VAL A 26 ? 15.02282 2.63015 56.91535 0.834 28.61004 C ? A ? 14 CG1 1
   ATOM 133 CG2 A VAL A 26 ? 16.79160 3.21831 58.60735 0.834 27.31601 C ? A ? 14 CG2 1
   ATOM 134 CB B VAL A 26 ? 16.10536 2.10867 57.86100 0.166 30.34070 C ? A ? 14 CB 1
   ATOM 135 CG1 B VAL A 26 ? 15.07139 2.54205 56.83170 0.166 28.49563 C ? A ? 14 CG1 1
   ATOM 136 CG2 B VAL A 26 ? 16.68044 3.31032 58.58084 0.166 27.64982 C ? A ? 14 CG2 1
   ATOM 137 N . VAL A 27 ? 17.36328 -0.25717 59.38818 1.000 27.83042 N ? A ? 15 N 1
   ATOM 138 CA . VAL A 27 ? 18.40099 -0.78000 60.25483 1.000 24.55577 C ? A ? 15 CA 1
   ATOM 139 C . VAL A 27 ? 19.68668 -0.62652 59.49909 1.000 26.89314 C ? A ? 15 C 1
   ATOM 140 O . VAL A 27 ? 19.74904 -1.01597 58.32540 1.000 26.28393 O ? A ? 15 O 1
   ATOM 141 CB . VAL A 27 ? 18.15223 -2.28592 60.55531 1.000 26.35386 C ? A ? 15 CB 1
   ATOM 142 CG1 . VAL A 27 ? 19.29818 -2.74956 61.39302 1.000 26.61310 C ? A ? 15 CG1 1
   ATOM 143 CG2 . VAL A 27 ? 16.69031 -2.47407 61.30250 1.000 27.10775 C ? A ? 15 CG2 1
   ATOM 144 N . ALA A 28 ? 20.69302 -0.06600 60.12649 1.000 24.99286 N ? A ? 16 N 1
   ATOM 145 CA . ALA A 28 ? 21.97251 0.13194 59.48322 1.000 27.14571 C ? A ? 16 CA 1
   ATOM 146 C . ALA A 28 ? 23.00606 -0.80909 60.07698 1.000 34.68464 C ? A ? 16 C 1
   ATOM 147 O . ALA A 28 ? 22.97038 -1.11342 61.25539 1.000 30.51793 O ? A ? 16 O 1
   ATOM 148 CB . ALA A 28 ? 22.48086 1.56438 59.65462 1.000 27.95006 C ? A ? 16 CB 1
   ATOM 149 N . ASP A 29 ? 23.94537 -1.22083 59.25331 1.000 31.52031 N ? A ? 17 N 1
   ATOM 150 CA . ASP A 29 ? 24.96581 -2.19396 59.65432 1.000 36.08143 C ? A ? 17 CA 1
   ATOM 151 C . ASP A 29 ? 26.24441 -1.46162 59.97888 1.000 38.24692 C ? A ? 17 C 1
   ATOM 152 O . ASP A 29 ? 26.89289 -0.88941 59.08132 1.000 38.82711 O ? A ? 17 O 1
   ATOM 153 CB . ASP A 29 ? 25.16342 -3.21145 58.52303 1.000 38.47228 C ? A ? 17 CB 1
   ATOM 154 CG . ASP A 29 ? 26.12348 -4.35031 58.90571 1.000 52.25906 C ? A ? 17 CG 1
   ATOM 155 OD1 . ASP A 29 ? 26.06792 -5.39651 58.22093 1.000 51.51024 O ? A ? 17 OD1 1
   ATOM 156 OD2 . ASP A 29 ? 26.89570 -4.22106 59.88337 1.000 52.86433 O ? A ? 17 OD2 1
   ATOM 157 N . ALA A 30 ? 26.63181 -1.49335 61.26830 1.000 32.83557 N ? A ? 18 N 1
   ATOM 158 CA . ALA A 30 ? 27.75642 -0.63932 61.62046 1.000 40.13669 C ? A ? 18 CA 1
   ATOM 159 C . ALA A 30 ? 29.07546 -1.23499 61.12039 1.000 47.95469 C ? A ? 18 C 1
   ATOM 160 O . ALA A 30 ? 30.07829 -0.52780 61.02275 1.000 49.72899 O ? A ? 18 O 1
   ATOM 161 CB . ALA A 30 ? 27.81954 -0.40693 63.13869 1.000 42.87708 C ? A ? 18 CB 1
   ATOM 162 N . THR A 31 ? 29.07876 -2.51966 60.77962 1.000 51.12208 N ? A ? 19 N 1
   ATOM 163 CA . THR A 31 ? 30.24747 -3.14572 60.17849 1.000 51.82845 C ? A ? 19 CA 1
   ATOM 164 C . THR A 31 ? 30.33793 -2.87927 58.69098 1.000 58.43324 C ? A ? 19 C 1
   ATOM 165 O . THR A 31 ? 31.30659 -3.31645 58.06437 1.000 54.01846 O ? A ? 19 O 1
   ATOM 166 CB . THR A 31 ? 30.23627 -4.65999 60.39280 1.000 51.38818 C ? A ? 19 CB 1
   ATOM 167 OG1 . THR A 31 ? 29.38407 -5.28215 59.41880 1.000 57.97315 O ? A ? 19 OG1 1
   ATOM 168 CG2 . THR A 31 ? 29.73894 -5.00140 61.78146 1.000 51.08061 C ? A ? 19 CG2 1
   ATOM 169 N . LYS A 32 ? 29.34161 -2.21648 58.09901 1.000 47.03580 N ? A ? 20 N 1
   ATOM 170 CA . LYS A 32 ? 29.44681 -1.86422 56.67998 1.000 48.13186 C ? A ? 20 CA 1
   ATOM 171 C . LYS A 32 ? 29.21942 -0.38157 56.48680 1.000 46.69386 C ? A ? 20 C 1
   ATOM 172 O . LYS A 32 ? 28.43233 0.04350 55.62322 1.000 44.18837 O ? A ? 20 O 1
   ATOM 173 CB A LYS A 32 ? 28.48469 -2.69107 55.83249 0.384 44.44531 C ? A ? 20 CB 1
   ATOM 174 CG A LYS A 32 ? 29.01122 -4.09872 55.63514 0.384 56.82991 C ? A ? 20 CG 1
   ATOM 175 CD A LYS A 32 ? 28.39296 -4.79656 54.43892 0.384 59.57186 C ? A ? 20 CD 1
   ATOM 176 CE A LYS A 32 ? 29.31425 -5.91594 53.93090 0.384 60.49555 C ? A ? 20 CE 1
   ATOM 177 NZ A LYS A 32 ? 29.90521 -6.72783 55.04203 0.384 56.92373 N ? A ? 20 NZ 1
   ATOM 178 CB B LYS A 32 ? 28.44446 -2.65315 55.84086 0.616 44.29929 C ? A ? 20 CB 1
   ATOM 179 CG B LYS A 32 ? 28.48832 -4.14543 56.11201 0.616 55.60881 C ? A ? 20 CG 1
   ATOM 180 CD B LYS A 32 ? 27.44428 -4.88474 55.28468 0.616 60.31423 C ? A ? 20 CD 1
   ATOM 181 CE B LYS A 32 ? 27.74196 -6.39786 55.16673 0.616 60.99903 C ? A ? 20 CE 1
   ATOM 182 NZ B LYS A 32 ? 27.50162 -7.19654 56.40574 0.616 67.48408 N ? A ? 20 NZ 1
   ATOM 183 N . ASP A 33 ? 29.89724 0.40716 57.30693 1.000 45.17933 N ? A ? 21 N 1
   ATOM 184 CA . ASP A 33 ? 29.81716 1.86550 57.22357 1.000 51.42928 C ? A ? 21 CA 1
   ATOM 185 C . ASP A 33 ? 28.39583 2.38700 57.34814 1.000 48.90869 C ? A ? 21 C 1
   ATOM 186 O . ASP A 33 ? 28.02222 3.39964 56.72285 1.000 44.21633 O ? A ? 21 O 1
   ATOM 187 CB . ASP A 33 ? 30.42516 2.38929 55.92586 1.000 62.98839 C ? A ? 21 CB 1
   ATOM 188 CG . ASP A 33 ? 31.27417 3.58484 56.16195 1.000 82.30070 C ? A ? 21 CG 1
   ATOM 189 OD1 . ASP A 33 ? 31.89209 4.06564 55.18948 1.000 97.76828 O ? A ? 21 OD1 1
   ATOM 190 OD2 . ASP A 33 ? 31.34199 4.02254 57.33364 1.000 91.59363 O ? A ? 21 OD2 1
   ATOM 191 N . MET A 34 ? 27.59028 1.72549 58.17802 1.000 43.27357 N ? A ? 22 N 1
   ATOM 192 CA . MET A 34 ? 26.23548 2.18094 58.43822 1.000 40.57320 C ? A ? 22 CA 1
   ATOM 193 C . MET A 34 ? 25.36947 2.10283 57.18119 1.000 40.03280 C ? A ? 22 C 1
   ATOM 194 O . MET A 34 ? 24.39022 2.83232 57.04830 1.000 34.68646 O ? A ? 22 O 1
   ATOM 195 CB . MET A 34 ? 26.24058 3.61809 59.02221 1.000 41.74816 C ? A ? 22 CB 1
   ATOM 196 CG . MET A 34 ? 25.61217 3.79429 60.38677 1.000 55.96616 C ? A ? 22 CG 1
   ATOM 197 SD . MET A 34 ? 25.87827 2.51752 61.64645 1.000 50.54434 S ? A ? 22 SD 1
   ATOM 198 CE . MET A 34 ? 27.54399 3.02133 62.08336 1.000 65.38285 C ? A ? 22 CE 1
   ATOM 199 N A ALA A 35 ? 25.68665 1.19034 56.26767 0.000 33.43657 N ? A ? 23 N 1
   ATOM 200 CA A ALA A 35 ? 24.80942 0.95524 55.12938 0.000 33.55544 C ? A ? 23 CA 1
   ATOM 201 C A ALA A 35 ? 23.50669 0.31419 55.59386 0.000 30.20772 C ? A ? 23 C 1
   ATOM 202 O A ALA A 35 ? 23.50650 -0.59027 56.43362 0.000 32.45293 O ? A ? 23 O 1
   ATOM 203 CB A ALA A 35 ? 25.49904 0.06448 54.09641 0.000 35.94604 C ? A ? 23 CB 1
   ATOM 204 N B ALA A 35 ? 25.68726 1.21230 56.23176 1.000 33.17282 N ? A ? 23 N 1
   ATOM 205 CA B ALA A 35 ? 24.78143 1.06260 55.10722 1.000 33.22103 C ? A ? 23 CA 1
   ATOM 206 C B ALA A 35 ? 23.46432 0.43161 55.57772 1.000 29.29760 C ? A ? 23 C 1
   ATOM 207 O B ALA A 35 ? 23.44468 -0.45244 56.44996 1.000 32.35208 O ? A ? 23 O 1
   ATOM 208 CB B ALA A 35 ? 25.43972 0.17305 54.02124 1.000 36.59900 C ? A ? 23 CB 1
   ATOM 209 N A ILE A 36 ? 22.38955 0.79935 55.04998 0.000 30.11432 N ? A ? 24 N 1
   ATOM 210 CA A ILE A 36 ? 21.07852 0.28898 55.43475 0.000 27.62926 C ? A ? 24 CA 1
   ATOM 211 C A ILE A 36 ? 20.95900 -1.16694 55.00935 0.000 32.84655 C ? A ? 24 C 1
   ATOM 212 O A ILE A 36 ? 21.16397 -1.50797 53.83822 0.000 32.38816 O ? A ? 24 O 1
   ATOM 213 CB A ILE A 36 ? 19.96296 1.14272 54.81346 0.000 27.75231 C ? A ? 24 CB 1
   ATOM 214 CG1 A ILE A 36 ? 20.05591 2.58673 55.31269 0.000 27.32144 C ? A ? 24 CG1 1
   ATOM 215 CG2 A ILE A 36 ? 18.59661 0.54923 55.12922 0.000 29.25830 C ? A ? 24 CG2 1
   ATOM 216 CD1 A ILE A 36 ? 19.99016 2.71857 56.81602 0.000 30.06722 C ? A ? 24 CD1 1
   ATOM 217 N B ILE A 36 ? 22.36959 0.82058 54.95397 1.000 29.73446 N ? A ? 24 N 1
   ATOM 218 CA B ILE A 36 ? 21.09012 0.27553 55.39465 1.000 27.06666 C ? A ? 24 CA 1
   ATOM 219 C B ILE A 36 ? 21.02379 -1.20784 55.02306 1.000 33.22262 C ? A ? 24 C 1
   ATOM 220 O B ILE A 36 ? 21.26833 -1.57855 53.86475 1.000 32.93001 O ? A ? 24 O 1
   ATOM 221 CB B ILE A 36 ? 19.96522 1.03535 54.70164 1.000 27.07341 C ? A ? 24 CB 1
   ATOM 222 CG1 B ILE A 36 ? 19.88005 2.51506 55.17712 1.000 25.99382 C ? A ? 24 CG1 1
   ATOM 223 CG2 B ILE A 36 ? 18.55558 0.37247 55.02234 1.000 29.35420 C ? A ? 24 CG2 1
   ATOM 224 CD1 B ILE A 36 ? 19.90666 2.56894 56.73217 1.000 30.72728 C ? A ? 24 CD1 1
   ATOM 225 N . MET A 37 ? 20.62244 -2.03712 55.95965 1.000 28.45084 N ? A ? 25 N 1
   ATOM 226 CA . MET A 37 ? 20.52961 -3.45634 55.68084 1.000 32.46575 C ? A ? 25 CA 1
   ATOM 227 C . MET A 37 ? 19.09589 -3.91461 55.60590 1.000 32.24781 C ? A ? 25 C 1
   ATOM 228 O . MET A 37 ? 18.82784 -5.00829 55.10922 1.000 31.32880 O ? A ? 25 O 1
   ATOM 229 CB A MET A 37 ? 21.23815 -4.26135 56.78202 0.213 33.26265 C ? A ? 25 CB 1
   ATOM 230 CG A MET A 37 ? 20.37137 -4.35423 58.03869 0.213 31.43544 C ? A ? 25 CG 1
   ATOM 231 SD A MET A 37 ? 20.90265 -5.58705 59.24400 0.213 37.10490 S ? A ? 25 SD 1
   ATOM 232 CE A MET A 37 ? 22.63359 -5.81908 58.77962 0.213 45.03599 C ? A ? 25 CE 1
   ATOM 233 CB B MET A 37 ? 21.37202 -4.22805 56.73285 0.787 32.82111 C ? A ? 25 CB 1
   ATOM 234 CG B MET A 37 ? 20.78596 -4.18947 58.13391 0.787 31.42233 C ? A ? 25 CG 1
   ATOM 235 SD B MET A 37 ? 21.94573 -4.87429 59.37585 0.787 36.91119 S ? A ? 25 SD 1
   ATOM 236 CE B MET A 37 ? 21.93213 -6.70135 58.94798 0.787 41.69081 C ? A ? 25 CE 1
   ATOM 237 N . TYR A 38 ? 18.13929 -3.09904 56.05782 1.000 25.02154 N ? A ? 26 N 1
   ATOM 238 CA . TYR A 38 ? 16.75362 -3.50022 56.13689 1.000 23.89189 C ? A ? 26 CA 1
   ATOM 239 C . TYR A 38 ? 15.91070 -2.23630 56.29007 1.000 25.36659 C ? A ? 26 C 1
   ATOM 240 O . TYR A 38 ? 16.30551 -1.33130 57.04363 1.000 28.12392 O ? A ? 26 O 1
   ATOM 241 CB A TYR A 38 ? 16.50682 -4.37165 57.36736 0.840 28.20844 C ? A ? 26 CB 1
   ATOM 242 CG A TYR A 38 ? 15.06255 -4.80437 57.46193 0.840 29.03839 C ? A ? 26 CG 1
   ATOM 243 CD1 A TYR A 38 ? 14.15908 -4.09880 58.21024 0.840 29.06657 C ? A ? 26 CD1 1
   ATOM 244 CD2 A TYR A 38 ? 14.62717 -6.00517 56.87783 0.840 32.05148 C ? A ? 26 CD2 1
   ATOM 245 CE1 A TYR A 38 ? 12.81942 -4.48709 58.32733 0.840 30.79785 C ? A ? 26 CE1 1
   ATOM 246 CE2 A TYR A 38 ? 13.30745 -6.41873 57.04427 0.840 30.73461 C ? A ? 26 CE2 1
   ATOM 247 CZ A TYR A 38 ? 12.43238 -5.67181 57.76360 0.840 35.35985 C ? A ? 26 CZ 1
   ATOM 248 OH A TYR A 38 ? 11.12712 -6.07814 57.91304 0.840 37.47892 O ? A ? 26 OH 1
   ATOM 249 CB B TYR A 38 ? 16.52003 -4.43349 57.32756 0.160 28.48349 C ? A ? 26 CB 1
   ATOM 250 CG B TYR A 38 ? 15.08915 -4.88904 57.45093 0.160 29.42232 C ? A ? 26 CG 1
   ATOM 251 CD1 B TYR A 38 ? 14.17400 -4.16559 58.19495 0.160 29.15168 C ? A ? 26 CD1 1
   ATOM 252 CD2 B TYR A 38 ? 14.65725 -6.06220 56.83867 0.160 31.89937 C ? A ? 26 CD2 1
   ATOM 253 CE1 B TYR A 38 ? 12.86174 -4.57287 58.31134 0.160 30.85236 C ? A ? 26 CE1 1
   ATOM 254 CE2 B TYR A 38 ? 13.34863 -6.48322 56.96340 0.160 30.92822 C ? A ? 26 CE2 1
   ATOM 255 CZ B TYR A 38 ? 12.46177 -5.73798 57.70027 0.160 35.01080 C ? A ? 26 CZ 1
   ATOM 256 OH B TYR A 38 ? 11.15818 -6.14764 57.82601 0.160 37.36572 O ? A ? 26 OH 1
   ATOM 257 N A ALA A 39 ? 14.77132 -2.18620 55.61013 0.700 26.30719 N ? A ? 27 N 1
   ATOM 258 CA A ALA A 39 ? 13.84226 -1.06142 55.78887 0.700 27.90507 C ? A ? 27 CA 1
   ATOM 259 C A ALA A 39 ? 12.42884 -1.59748 55.90828 0.700 28.45652 C ? A ? 27 C 1
   ATOM 260 O A ALA A 39 ? 11.98979 -2.45975 55.11546 0.700 26.57296 O ? A ? 27 O 1
   ATOM 261 CB A ALA A 39 ? 13.90061 -0.02771 54.63826 0.700 26.86546 C ? A ? 27 CB 1
   ATOM 262 N B ALA A 39 ? 14.80488 -2.15414 55.57546 0.300 26.39535 N ? A ? 27 N 1
   ATOM 263 CA B ALA A 39 ? 13.90386 -1.01930 55.73258 0.300 27.82398 C ? A ? 27 CA 1
   ATOM 264 C B ALA A 39 ? 12.49571 -1.57106 55.78451 0.300 28.09922 C ? A ? 27 C 1
   ATOM 265 O B ALA A 39 ? 12.23322 -2.65604 55.25634 0.300 26.28426 O ? A ? 27 O 1
   ATOM 266 CB B ALA A 39 ? 14.03147 0.00789 54.58828 0.300 26.77948 C ? A ? 27 CB 1
   ATOM 267 N A SER A 40 ? 11.69251 -1.08569 56.88982 0.700 22.84074 N ? A ? 28 N 1
   ATOM 268 CA A SER A 40 ? 10.30552 -1.51838 57.00401 0.700 22.45268 C ? A ? 28 CA 1
   ATOM 269 C A SER A 40 ? 9.44186 -1.03870 55.84021 0.700 23.68804 C ? A ? 28 C 1
   ATOM 270 O A SER A 40 ? 9.78396 -0.15843 55.06616 0.700 28.91371 O ? A ? 28 O 1
   ATOM 271 CB A SER A 40 ? 9.66223 -1.04314 58.31810 0.700 30.55433 C ? A ? 28 CB 1
   ATOM 272 OG A SER A 40 ? 9.42357 0.34513 58.34660 0.700 30.12707 O ? A ? 28 OG 1
   ATOM 273 N B SER A 40 ? 11.58940 -0.82923 56.41770 0.300 25.11957 N ? A ? 28 N 1
   ATOM 274 CA B SER A 40 ? 10.21730 -1.29090 56.59359 0.300 22.72913 C ? A ? 28 CA 1
   ATOM 275 C B SER A 40 ? 9.30304 -0.90011 55.43209 0.300 25.30869 C ? A ? 28 C 1
   ATOM 276 O B SER A 40 ? 9.54356 0.04753 54.69562 0.300 27.31932 O ? A ? 28 O 1
   ATOM 277 CB B SER A 40 ? 9.61780 -0.74922 57.89587 0.300 29.57586 C ? A ? 28 CB 1
   ATOM 278 OG B SER A 40 ? 9.18928 0.58674 57.72665 0.300 27.55421 O ? A ? 28 OG 1
   ATOM 279 N A ALA A 41 ? 8.24912 -1.61273 55.73921 0.700 23.00894 N ? A ? 29 N 1
   ATOM 280 CA A ALA A 41 ? 7.42754 -1.28251 54.56524 0.700 31.96670 C ? A ? 29 CA 1
   ATOM 281 C A ALA A 41 ? 6.99313 0.18101 54.61771 0.700 30.64182 C ? A ? 29 C 1
   ATOM 282 O A ALA A 41 ? 6.89483 0.85801 53.58660 0.700 30.34655 O ? A ? 29 O 1
   ATOM 283 CB A ALA A 41 ? 6.18868 -2.17647 54.51703 0.700 30.91693 C ? A ? 29 CB 1
   ATOM 284 N B ALA A 41 ? 8.21502 -1.65177 55.29404 0.300 28.26232 N ? A ? 29 N 1
   ATOM 285 CA B ALA A 41 ? 7.16648 -1.25486 54.36151 0.300 30.11053 C ? A ? 29 CA 1
   ATOM 286 C B ALA A 41 ? 6.78507 0.20765 54.56324 0.300 29.97891 C ? A ? 29 C 1
   ATOM 287 O B ALA A 41 ? 6.55586 0.93104 53.58862 0.300 30.13724 O ? A ? 29 O 1
   ATOM 288 CB B ALA A 41 ? 5.93276 -2.14300 54.54024 0.300 31.38566 C ? A ? 29 CB 1
   ATOM 289 N . GLY A 42 ? 6.72716 0.67715 55.81787 1.000 26.82164 N ? A ? 30 N 1
   ATOM 290 CA . GLY A 42 ? 6.36002 2.09171 55.98017 1.000 27.41730 C ? A ? 30 CA 1
   ATOM 291 C . GLY A 42 ? 7.40314 3.04949 55.44532 1.000 29.59020 C ? A ? 30 C 1
   ATOM 292 O . GLY A 42 ? 7.07693 4.17666 54.99071 1.000 28.47473 O ? A ? 30 O 1
   ATOM 293 N B PHE A 43 ? 8.67975 2.66476 55.51054 0.132 25.72896 N ? A ? 31 N 1
   ATOM 294 CA B PHE A 43 ? 9.72817 3.56119 55.03145 0.132 25.95163 C ? A ? 31 CA 1
   ATOM 295 C B PHE A 43 ? 9.64973 3.74382 53.52271 0.132 27.50294 C ? A ? 31 C 1
   ATOM 296 O B PHE A 43 ? 9.80525 4.86361 53.01821 0.132 25.95472 O ? A ? 31 O 1
   ATOM 297 CB B PHE A 43 ? 11.10199 3.03713 55.44092 0.132 25.88590 C ? A ? 31 CB 1
   ATOM 298 CG B PHE A 43 ? 12.23770 3.92108 55.01282 0.132 25.10165 C ? A ? 31 CG 1
   ATOM 299 CD1 B PHE A 43 ? 12.54989 5.07058 55.72912 0.132 25.20255 C ? A ? 31 CD1 1
   ATOM 300 CD2 B PHE A 43 ? 12.99428 3.59991 53.89747 0.132 24.92149 C ? A ? 31 CD2 1
   ATOM 301 CE1 B PHE A 43 ? 13.60869 5.87010 55.34757 0.132 26.87831 C ? A ? 31 CE1 1
   ATOM 302 CE2 B PHE A 43 ? 14.05642 4.39744 53.50850 0.132 26.17304 C ? A ? 31 CE2 1
   ATOM 303 CZ B PHE A 43 ? 14.36128 5.53348 54.23198 0.132 25.76116 C ? A ? 31 CZ 1
   ATOM 304 N C PHE A 43 ? 8.67368 2.64909 55.47729 0.586 25.61939 N ? A ? 31 N 1
   ATOM 305 CA C PHE A 43 ? 9.70617 3.54950 54.96701 0.586 25.87213 C ? A ? 31 CA 1
   ATOM 306 C C PHE A 43 ? 9.54811 3.77593 53.47502 0.586 27.85327 C ? A ? 31 C 1
   ATOM 307 O C PHE A 43 ? 9.53935 4.92565 53.00300 0.586 25.11463 O ? A ? 31 O 1
   ATOM 308 CB C PHE A 43 ? 11.08775 2.99684 55.27486 0.586 25.79397 C ? A ? 31 CB 1
   ATOM 309 CG C PHE A 43 ? 12.20305 3.84263 54.74770 0.586 23.49975 C ? A ? 31 CG 1
   ATOM 310 CD1 C PHE A 43 ? 12.73091 4.87538 55.52853 0.586 26.18421 C ? A ? 31 CD1 1
   ATOM 311 CD2 C PHE A 43 ? 12.74753 3.57965 53.50432 0.586 22.37963 C ? A ? 31 CD2 1
   ATOM 312 CE1 C PHE A 43 ? 13.83570 5.60274 55.08788 0.586 26.65346 C ? A ? 31 CE1 1
   ATOM 313 CE2 C PHE A 43 ? 13.83764 4.33353 53.03560 0.586 26.82649 C ? A ? 31 CE2 1
   ATOM 314 CZ C PHE A 43 ? 14.36909 5.34141 53.82782 0.586 26.68261 C ? A ? 31 CZ 1
   ATOM 315 N D PHE A 43 ? 8.67364 2.65307 55.57328 0.282 25.71073 N ? A ? 31 N 1
   ATOM 316 CA D PHE A 43 ? 9.74920 3.54199 55.14979 0.282 26.01881 C ? A ? 31 CA 1
   ATOM 317 C D PHE A 43 ? 9.79039 3.67940 53.63681 0.282 26.60598 C ? A ? 31 C 1
   ATOM 318 O D PHE A 43 ? 10.18810 4.73370 53.12409 0.282 26.08246 O ? A ? 31 O 1
   ATOM 319 CB D PHE A 43 ? 11.09492 3.05302 55.68834 0.282 25.29121 C ? A ? 31 CB 1
   ATOM 320 CG D PHE A 43 ? 12.25094 3.94167 55.31104 0.282 25.41676 C ? A ? 31 CG 1
   ATOM 321 CD1 D PHE A 43 ? 13.12961 3.55913 54.30877 0.282 25.38424 C ? A ? 31 CD1 1
   ATOM 322 CD2 D PHE A 43 ? 12.44532 5.16858 55.94477 0.282 24.42242 C ? A ? 31 CD2 1
   ATOM 323 CE1 D PHE A 43 ? 14.21214 4.35357 53.96541 0.282 25.63656 C ? A ? 31 CE1 1
   ATOM 324 CE2 D PHE A 43 ? 13.51711 5.96254 55.60850 0.282 27.43954 C ? A ? 31 CE2 1
   ATOM 325 CZ D PHE A 43 ? 14.40303 5.55424 54.61478 0.282 25.35980 C ? A ? 31 CZ 1
   ATOM 326 N B TYR A 44 ? 9.39059 2.65672 52.78639 0.132 26.37777 N ? A ? 32 N 1
   ATOM 327 CA B TYR A 44 ? 9.19326 2.76656 51.34675 0.132 27.50582 C ? A ? 32 CA 1
   ATOM 328 C B TYR A 44 ? 7.98630 3.62503 51.02759 0.132 28.57918 C ? A ? 32 C 1
   ATOM 329 O B TYR A 44 ? 8.02376 4.45940 50.11133 0.132 28.64322 O ? A ? 32 O 1
   ATOM 330 CB B TYR A 44 ? 9.01541 1.37702 50.73631 0.132 26.51467 C ? A ? 32 CB 1
   ATOM 331 CG B TYR A 44 ? 10.21682 0.52274 50.93430 0.132 27.21315 C ? A ? 32 CG 1
   ATOM 332 CD1 B TYR A 44 ? 11.44786 0.92766 50.45037 0.132 26.24292 C ? A ? 32 CD1 1
   ATOM 333 CD2 B TYR A 44 ? 10.13238 -0.68514 51.62004 0.132 27.28535 C ? A ? 32 CD2 1
   ATOM 334 CE1 B TYR A 44 ? 12.55421 0.16078 50.62982 0.132 26.77926 C ? A ? 32 CE1 1
   ATOM 335 CE2 B TYR A 44 ? 11.23651 -1.46518 51.79891 0.132 25.61981 C ? A ? 32 CE2 1
   ATOM 336 CZ B TYR A 44 ? 12.44187 -1.04172 51.29859 0.132 26.87711 C ? A ? 32 CZ 1
   ATOM 337 OH B TYR A 44 ? 13.55673 -1.79447 51.46792 0.132 26.07400 O ? A ? 32 OH 1
   ATOM 338 N C TYR A 44 ? 9.38183 2.68297 52.70977 0.586 26.10556 N ? A ? 32 N 1
   ATOM 339 CA C TYR A 44 ? 9.20987 2.82042 51.27748 0.586 27.37968 C ? A ? 32 CA 1
   ATOM 340 C C TYR A 44 ? 7.94944 3.61549 50.96818 0.586 28.59227 C ? A ? 32 C 1
   ATOM 341 O C TYR A 44 ? 7.94778 4.47570 50.06071 0.586 28.37178 O ? A ? 32 O 1
   ATOM 342 CB C TYR A 44 ? 9.16387 1.42073 50.62233 0.586 26.24524 C ? A ? 32 CB 1
   ATOM 343 CG C TYR A 44 ? 10.42152 0.61729 50.84282 0.586 26.66206 C ? A ? 32 CG 1
   ATOM 344 CD1 C TYR A 44 ? 11.66343 1.09270 50.41990 0.586 25.91137 C ? A ? 32 CD1 1
   ATOM 345 CD2 C TYR A 44 ? 10.36953 -0.64043 51.49905 0.586 27.80492 C ? A ? 32 CD2 1
   ATOM 346 CE1 C TYR A 44 ? 12.79220 0.35128 50.61966 0.586 26.82862 C ? A ? 32 CE1 1
   ATOM 347 CE2 C TYR A 44 ? 11.49453 -1.40374 51.67960 0.586 25.17374 C ? A ? 32 CE2 1
   ATOM 348 CZ C TYR A 44 ? 12.69781 -0.92483 51.24859 0.586 27.64391 C ? A ? 32 CZ 1
   ATOM 349 OH C TYR A 44 ? 13.84272 -1.63662 51.42920 0.586 26.13212 O ? A ? 32 OH 1
   ATOM 350 N D TYR A 44 ? 9.33620 2.64448 52.90851 0.282 26.46910 N ? A ? 32 N 1
   ATOM 351 CA D TYR A 44 ? 9.20428 2.74152 51.46077 0.282 27.45950 C ? A ? 32 CA 1
   ATOM 352 C D TYR A 44 ? 8.01679 3.60824 51.07611 0.282 28.57605 C ? A ? 32 C 1
   ATOM 353 O D TYR A 44 ? 8.10695 4.44145 50.15661 0.282 28.69874 O ? A ? 32 O 1
   ATOM 354 CB D TYR A 44 ? 9.04322 1.33563 50.86207 0.282 26.44012 C ? A ? 32 CB 1
   ATOM 355 CG D TYR A 44 ? 10.28741 0.51658 50.97601 0.282 27.23759 C ? A ? 32 CG 1
   ATOM 356 CD1 D TYR A 44 ? 11.49900 1.00628 50.51245 0.282 26.15932 C ? A ? 32 CD1 1
   ATOM 357 CD2 D TYR A 44 ? 10.26179 -0.74310 51.58040 0.282 27.39186 C ? A ? 32 CD2 1
   ATOM 358 CE1 D TYR A 44 ? 12.63826 0.26671 50.62417 0.282 26.79827 C ? A ? 32 CE1 1
   ATOM 359 CE2 D TYR A 44 ? 11.39688 -1.49769 51.68538 0.282 25.35067 C ? A ? 32 CE2 1
   ATOM 360 CZ D TYR A 44 ? 12.57679 -1.00015 51.20582 0.282 27.21511 C ? A ? 32 CZ 1
   ATOM 361 OH D TYR A 44 ? 13.72039 -1.72495 51.31077 0.282 26.21623 O ? A ? 32 OH 1
   ATOM 362 N . GLU A 45 ? 6.90752 3.44048 51.77938 1.000 29.01517 N ? A ? 33 N 1
   ATOM 363 CA . GLU A 45 ? 5.70150 4.19727 51.51431 1.000 31.83439 C ? A ? 33 CA 1
   ATOM 364 C . GLU A 45 ? 5.94362 5.67970 51.79259 1.000 30.89640 C ? A ? 33 C 1
   ATOM 365 O . GLU A 45 ? 5.56538 6.54003 50.99650 1.000 31.41660 O ? A ? 33 O 1
   ATOM 366 CB A GLU A 45 ? 4.53655 3.70136 52.38027 0.418 35.91909 C ? A ? 33 CB 1
   ATOM 367 CG A GLU A 45 ? 3.18257 4.39664 52.14982 0.418 35.09794 C ? A ? 33 CG 1
   ATOM 368 CD A GLU A 45 ? 3.02821 5.83867 52.72773 0.418 62.29979 C ? A ? 33 CD 1
   ATOM 369 OE1 A GLU A 45 ? 3.48156 6.15946 53.86790 0.418 47.87010 O ? A ? 33 OE1 1
   ATOM 370 OE2 A GLU A 45 ? 2.39635 6.66338 52.02307 0.418 57.98732 O ? A ? 33 OE2 1
   ATOM 371 CB B GLU A 45 ? 4.56974 3.68219 52.38563 0.582 35.82205 C ? A ? 33 CB 1
   ATOM 372 CG B GLU A 45 ? 3.57818 2.82657 51.72097 0.582 54.20383 C ? A ? 33 CG 1
   ATOM 373 CD B GLU A 45 ? 2.66038 2.18886 52.75771 0.582 76.58541 C ? A ? 33 CD 1
   ATOM 374 OE1 B GLU A 45 ? 3.18421 1.51804 53.69545 0.582 59.60433 O ? A ? 33 OE1 1
   ATOM 375 OE2 B GLU A 45 ? 1.42727 2.37217 52.63833 0.582 86.55589 O ? A ? 33 OE2 1
   ATOM 376 N A MET A 46 ? 6.59426 5.96039 52.93168 0.544 31.49374 N ? A ? 34 N 1
   ATOM 377 CA A MET A 46 ? 6.90986 7.34313 53.31412 0.544 28.38946 C ? A ? 34 CA 1
   ATOM 378 C A MET A 46 ? 7.74603 8.02986 52.24918 0.544 30.19373 C ? A ? 34 C 1
   ATOM 379 O A MET A 46 ? 7.37276 9.09293 51.73903 0.544 29.34709 O ? A ? 34 O 1
   ATOM 380 CB A MET A 46 ? 7.67278 7.37608 54.64910 0.544 24.96790 C ? A ? 34 CB 1
   ATOM 381 CG A MET A 46 ? 8.18432 8.87305 55.08527 0.544 23.53400 C ? A ? 34 CG 1
   ATOM 382 SD A MET A 46 ? 8.99796 8.84797 56.75096 0.544 29.02759 S ? A ? 34 SD 1
   ATOM 383 CE A MET A 46 ? 10.49771 8.12259 56.21782 0.544 25.31058 C ? A ? 34 CE 1
   ATOM 384 N B MET A 46 ? 6.51847 5.98947 52.93759 0.456 31.53288 N ? A ? 34 N 1
   ATOM 385 CA B MET A 46 ? 6.64930 7.38862 53.31410 0.456 28.24568 C ? A ? 34 CA 1
   ATOM 386 C B MET A 46 ? 7.58810 8.13198 52.37326 0.456 29.86035 C ? A ? 34 C 1
   ATOM 387 O B MET A 46 ? 7.40038 9.32699 52.10476 0.456 27.72647 O ? A ? 34 O 1
   ATOM 388 CB B MET A 46 ? 7.15241 7.44242 54.74716 0.456 27.45155 C ? A ? 34 CB 1
   ATOM 389 CG B MET A 46 ? 7.31717 8.87761 55.28680 0.456 29.77593 C ? A ? 34 CG 1
   ATOM 390 SD B MET A 46 ? 8.38615 8.79372 56.70368 0.456 28.75502 S ? A ? 34 SD 1
   ATOM 391 CE B MET A 46 ? 7.38772 8.01915 57.99255 0.456 33.13087 C ? A ? 34 CE 1
   ATOM 392 N A THR A 47 ? 8.94204 7.48407 51.96515 0.544 25.36585 N ? A ? 35 N 1
   ATOM 393 CA A THR A 47 ? 9.87395 8.20107 51.10336 0.544 25.20694 C ? A ? 35 CA 1
   ATOM 394 C A THR A 47 ? 9.45153 8.15020 49.63248 0.544 28.54206 C ? A ? 35 C 1
   ATOM 395 O A THR A 47 ? 9.78960 9.06848 48.88537 0.544 25.89838 O ? A ? 35 O 1
   ATOM 396 CB A THR A 47 ? 11.29484 7.62608 51.22885 0.544 26.14465 C ? A ? 35 CB 1
   ATOM 397 OG1 A THR A 47 ? 11.28782 6.25698 50.79353 0.544 25.89133 O ? A ? 35 OG1 1
   ATOM 398 CG2 A THR A 47 ? 11.89694 7.75551 52.69543 0.544 23.47951 C ? A ? 35 CG2 1
   ATOM 399 N B THR A 47 ? 8.63072 7.46101 51.88281 0.456 25.47755 N ? A ? 35 N 1
   ATOM 400 CA B THR A 47 ? 9.65150 8.15778 51.11453 0.456 25.61997 C ? A ? 35 CA 1
   ATOM 401 C B THR A 47 ? 9.50413 7.96364 49.62100 0.456 28.15589 C ? A ? 35 C 1
   ATOM 402 O B THR A 47 ? 10.26967 8.56663 48.87084 0.456 26.02489 O ? A ? 35 O 1
   ATOM 403 CB B THR A 47 ? 11.03623 7.67617 51.50373 0.456 26.23990 C ? A ? 35 CB 1
   ATOM 404 OG1 B THR A 47 ? 11.20105 6.31182 51.06569 0.456 26.24656 O ? A ? 35 OG1 1
   ATOM 405 CG2 B THR A 47 ? 11.22251 7.80295 53.00121 0.456 24.05255 C ? A ? 35 CG2 1
   ATOM 406 N A GLN A 48 ? 8.69826 7.12380 49.23256 0.544 29.43029 N ? A ? 36 N 1
   ATOM 407 CA A GLN A 48 ? 8.39140 6.76290 47.84593 0.544 27.72659 C ? A ? 36 CA 1
   ATOM 408 C A GLN A 48 ? 9.57026 6.11083 47.13052 0.544 29.98606 C ? A ? 36 C 1
   ATOM 409 O A GLN A 48 ? 9.50367 5.86911 45.91354 0.544 31.04711 O ? A ? 36 O 1
   ATOM 410 CB A GLN A 48 ? 7.89341 7.95633 46.98366 0.544 29.66713 C ? A ? 36 CB 1
   ATOM 411 CG A GLN A 48 ? 6.72575 8.75783 47.57950 0.544 26.89097 C ? A ? 36 CG 1
   ATOM 412 CD A GLN A 48 ? 6.40337 10.07057 46.78789 0.544 31.91891 C ? A ? 36 CD 1
   ATOM 413 OE1 A GLN A 48 ? 7.12122 10.46509 45.86707 0.544 30.43032 O ? A ? 36 OE1 1
   ATOM 414 NE2 A GLN A 48 ? 5.33530 10.72864 47.16628 0.544 30.02586 N ? A ? 36 NE2 1
   ATOM 415 N B GLN A 48 ? 8.58246 7.10849 49.20006 0.456 29.34889 N ? A ? 36 N 1
   ATOM 416 CA B GLN A 48 ? 8.37517 6.78160 47.79761 0.456 27.85029 C ? A ? 36 CA 1
   ATOM 417 C B GLN A 48 ? 9.47929 5.92830 47.19410 0.456 29.80110 C ? A ? 36 C 1
   ATOM 418 O B GLN A 48 ? 9.25198 5.36562 46.11680 0.456 32.57903 O ? A ? 36 O 1
   ATOM 419 CB B GLN A 48 ? 8.21104 8.04766 46.91345 0.456 30.14221 C ? A ? 36 CB 1
   ATOM 420 CG B GLN A 48 ? 7.17692 9.03694 47.41987 0.456 29.39169 C ? A ? 36 CG 1
   ATOM 421 CD B GLN A 48 ? 7.15274 10.33826 46.59662 0.456 29.84439 C ? A ? 36 CD 1
   ATOM 422 OE1 B GLN A 48 ? 8.04289 10.61478 45.77016 0.456 27.07871 O ? A ? 36 OE1 1
   ATOM 423 NE2 B GLN A 48 ? 6.12180 11.11972 46.81279 0.456 29.48737 N ? A ? 36 NE2 1
   ATOM 424 N . TYR A 49 ? 10.65831 5.82752 47.81953 1.000 26.51348 N ? A ? 37 N 1
   ATOM 425 CA . TYR A 49 ? 11.72974 5.08005 47.19978 1.000 26.89604 C ? A ? 37 CA 1
   ATOM 426 C . TYR A 49 ? 11.44103 3.58753 47.33745 1.000 33.06174 C ? A ? 37 C 1
   ATOM 427 O . TYR A 49 ? 10.72077 3.17576 48.21764 1.000 32.10458 O ? A ? 37 O 1
   ATOM 428 CB A TYR A 49 ? 13.08382 5.35992 47.84587 0.685 24.95633 C ? A ? 37 CB 1
   ATOM 429 CG A TYR A 49 ? 13.70088 6.75188 47.49170 0.685 31.95473 C ? A ? 37 CG 1
   ATOM 430 CD1 A TYR A 49 ? 14.42041 6.92873 46.29916 0.685 26.81608 C ? A ? 37 CD1 1
   ATOM 431 CD2 A TYR A 49 ? 13.57337 7.85115 48.35753 0.685 29.41949 C ? A ? 37 CD2 1
   ATOM 432 CE1 A TYR A 49 ? 15.01377 8.19316 45.97559 0.685 27.95796 C ? A ? 37 CE1 1
   ATOM 433 CE2 A TYR A 49 ? 14.14277 9.09043 48.03568 0.685 25.05841 C ? A ? 37 CE2 1
   ATOM 434 CZ A TYR A 49 ? 14.86791 9.24075 46.84750 0.685 27.35639 C ? A ? 37 CZ 1
   ATOM 435 OH A TYR A 49 ? 15.42087 10.49369 46.52033 0.685 28.77377 O ? A ? 37 OH 1
   ATOM 436 CB B TYR A 49 ? 13.06254 5.43461 47.82655 0.315 25.29920 C ? A ? 37 CB 1
   ATOM 437 CG B TYR A 49 ? 13.44199 6.83973 47.40917 0.315 30.32910 C ? A ? 37 CG 1
   ATOM 438 CD1 B TYR A 49 ? 13.93570 7.07715 46.13047 0.315 27.06910 C ? A ? 37 CD1 1
   ATOM 439 CD2 B TYR A 49 ? 13.25957 7.91921 48.26199 0.315 29.04500 C ? A ? 37 CD2 1
   ATOM 440 CE1 B TYR A 49 ? 14.27803 8.36554 45.71989 0.315 28.45530 C ? A ? 37 CE1 1
   ATOM 441 CE2 B TYR A 49 ? 13.59054 9.20433 47.86043 0.315 25.95320 C ? A ? 37 CE2 1
   ATOM 442 CZ B TYR A 49 ? 14.09218 9.41860 46.58351 0.315 27.78802 C ? A ? 37 CZ 1
   ATOM 443 OH B TYR A 49 ? 14.42569 10.71344 46.19280 0.315 25.37677 O ? A ? 37 OH 1
   ATOM 444 N . GLY A 50 ? 12.04263 2.79117 46.46884 1.000 30.82939 N ? A ? 38 N 1
   ATOM 445 CA . GLY A 50 ? 11.98065 1.34795 46.59030 1.000 27.68201 C ? A ? 38 CA 1
   ATOM 446 C . GLY A 50 ? 13.28951 0.77106 47.06472 1.000 25.39165 C ? A ? 38 C 1
   ATOM 447 O . GLY A 50 ? 14.30616 1.44238 47.19754 1.000 27.94241 O ? A ? 38 O 1
   ATOM 448 N . PRO A 51 ? 13.30506 -0.56408 47.31386 1.000 27.21391 N ? A ? 39 N 1
   ATOM 449 CA . PRO A 51 ? 14.48895 -1.17960 47.88715 1.000 27.47132 C ? A ? 39 CA 1
   ATOM 450 C . PRO A 51 ? 15.72260 -0.93328 47.07592 1.000 26.59007 C ? A ? 39 C 1
   ATOM 451 O . PRO A 51 ? 16.82330 -0.85312 47.61583 1.000 27.37644 O ? A ? 39 O 1
   ATOM 452 CB . PRO A 51 ? 14.13700 -2.68268 47.87302 1.000 27.90249 C ? A ? 39 CB 1
   ATOM 453 CG . PRO A 51 ? 12.55732 -2.69775 47.92739 1.000 30.12198 C ? A ? 39 CG 1
   ATOM 454 CD . PRO A 51 ? 12.11549 -1.41316 47.27516 1.000 27.96983 C ? A ? 39 CD 1
   ATOM 455 N . GLU A 52 ? 15.57654 -0.81874 45.74823 1.000 26.43284 N ? A ? 40 N 1
   ATOM 456 CA . GLU A 52 ? 16.77670 -0.64026 44.93605 1.000 30.51507 C ? A ? 40 CA 1
   ATOM 457 C . GLU A 52 ? 17.47441 0.68316 45.21321 1.000 38.16248 C ? A ? 40 C 1
   ATOM 458 O . GLU A 52 ? 18.65414 0.82216 44.92791 1.000 37.16278 O ? A ? 40 O 1
   ATOM 459 CB . GLU A 52 ? 16.38954 -0.74011 43.42570 1.000 32.32272 C ? A ? 40 CB 1
   ATOM 460 CG . GLU A 52 ? 15.38714 0.31128 42.93896 1.000 41.31158 C ? A ? 40 CG 1
   ATOM 461 CD . GLU A 52 ? 13.89462 0.07498 43.33221 1.000 44.32361 C ? A ? 40 CD 1
   ATOM 462 OE1 . GLU A 52 ? 13.53496 -0.86443 44.11301 1.000 39.11483 O ? A ? 40 OE1 1
   ATOM 463 OE2 . GLU A 52 ? 13.04938 0.92236 42.87166 1.000 46.20740 O ? A ? 40 OE2 1
   ATOM 464 N A ASP A 53 ? 16.80111 1.65618 45.81074 0.666 34.81311 N ? A ? 41 N 1
   ATOM 465 CA A ASP A 53 ? 17.47383 2.92533 46.13480 0.666 34.88888 C ? A ? 41 CA 1
   ATOM 466 C A ASP A 53 ? 17.92776 3.02503 47.58330 0.666 34.60721 C ? A ? 41 C 1
   ATOM 467 O A ASP A 53 ? 18.60944 3.98548 47.98534 0.666 28.08788 O ? A ? 41 O 1
   ATOM 468 CB A ASP A 53 ? 16.54039 4.04740 45.78919 0.666 32.94142 C ? A ? 41 CB 1
   ATOM 469 CG A ASP A 53 ? 16.59936 4.34048 44.31051 0.666 41.40575 C ? A ? 41 CG 1
   ATOM 470 OD1 A ASP A 53 ? 17.71892 4.41627 43.77567 0.666 53.54445 O ? A ? 41 OD1 1
   ATOM 471 OD2 A ASP A 53 ? 15.54747 4.43817 43.70406 0.666 45.06251 O ? A ? 41 OD2 1
   ATOM 472 N B ASP A 53 ? 16.76444 1.63514 45.80436 0.334 34.71098 N ? A ? 41 N 1
   ATOM 473 CA B ASP A 53 ? 17.32903 2.93832 46.11082 0.334 34.65566 C ? A ? 41 CA 1
   ATOM 474 C B ASP A 53 ? 17.60598 3.12399 47.59569 0.334 32.80351 C ? A ? 41 C 1
   ATOM 475 O B ASP A 53 ? 17.84711 4.26000 48.02962 0.334 26.52397 O ? A ? 41 O 1
   ATOM 476 CB B ASP A 53 ? 16.38905 4.01197 45.59019 0.334 33.16174 C ? A ? 41 CB 1
   ATOM 477 CG B ASP A 53 ? 16.38774 4.07121 44.06216 0.334 39.64099 C ? A ? 41 CG 1
   ATOM 478 OD1 B ASP A 53 ? 17.22576 3.40661 43.42939 0.334 42.09403 O ? A ? 41 OD1 1
   ATOM 479 OD2 B ASP A 53 ? 15.54727 4.78181 43.50108 0.334 43.99185 O ? A ? 41 OD2 1
   ATOM 480 N . VAL A 54 ? 17.59934 2.02781 48.37471 1.000 28.79795 N ? A ? 42 N 1
   ATOM 481 CA . VAL A 54 ? 17.75843 2.07324 49.83950 1.000 25.29520 C ? A ? 42 CA 1
   ATOM 482 C . VAL A 54 ? 18.71319 1.04012 50.39692 1.000 29.27630 C ? A ? 42 C 1
   ATOM 483 O . VAL A 54 ? 19.65269 1.33262 51.14500 1.000 28.82064 O ? A ? 42 O 1
   ATOM 484 CB A VAL A 54 ? 16.34261 1.89034 50.44312 0.719 26.09138 C ? A ? 42 CB 1
   ATOM 485 CG1 A VAL A 54 ? 16.45196 1.88349 51.95013 0.719 29.22355 C ? A ? 42 CG1 1
   ATOM 486 CG2 A VAL A 54 ? 15.33817 3.01170 49.92628 0.719 27.88835 C ? A ? 42 CG2 1
   ATOM 487 CB B VAL A 54 ? 16.38232 1.89732 50.50995 0.281 26.27872 C ? A ? 42 CB 1
   ATOM 488 CG1 B VAL A 54 ? 16.57012 1.76479 52.01971 0.281 29.02121 C ? A ? 42 CG1 1
   ATOM 489 CG2 B VAL A 54 ? 15.43256 3.06758 50.15400 0.281 28.37732 C ? A ? 42 CG2 1
   ATOM 490 N . ILE A 55 ? 18.45934 -0.24307 50.07347 1.000 30.85943 N ? A ? 43 N 1
   ATOM 491 CA . ILE A 55 ? 19.27936 -1.25997 50.67961 1.000 26.55624 C ? A ? 43 CA 1
   ATOM 492 C . ILE A 55 ? 20.71397 -1.09384 50.23057 1.000 29.05374 C ? A ? 43 C 1
   ATOM 493 O . ILE A 55 ? 20.98742 -0.95132 49.03790 1.000 31.27780 O ? A ? 43 O 1
   ATOM 494 CB A ILE A 55 ? 18.74259 -2.65932 50.29742 0.937 30.17868 C ? A ? 43 CB 1
   ATOM 495 CG1 A ILE A 55 ? 17.29420 -2.80207 50.77365 0.937 28.41374 C ? A ? 43 CG1 1
   ATOM 496 CG2 A ILE A 55 ? 19.66300 -3.69992 50.87954 0.937 28.59404 C ? A ? 43 CG2 1
   ATOM 497 CD1 A ILE A 55 ? 17.18863 -2.66773 52.39041 0.937 26.44591 C ? A ? 43 CD1 1
   ATOM 498 CB B ILE A 55 ? 18.78035 -2.66667 50.31103 0.063 30.21490 C ? A ? 43 CB 1
   ATOM 499 CG1 B ILE A 55 ? 17.61947 -3.08032 51.19683 0.063 28.26048 C ? A ? 43 CG1 1
   ATOM 500 CG2 B ILE A 55 ? 19.90488 -3.68403 50.41847 0.063 29.45524 C ? A ? 43 CG2 1
   ATOM 501 CD1 B ILE A 55 ? 16.32221 -2.90781 50.53112 0.063 27.14885 C ? A ? 43 CD1 1
   ATOM 502 N A GLY A 56 ? 21.62887 -1.11177 51.16256 0.704 28.26079 N ? A ? 44 N 1
   ATOM 503 CA A GLY A 56 ? 23.00329 -0.89883 50.81063 0.704 35.51930 C ? A ? 44 CA 1
   ATOM 504 C A GLY A 56 ? 23.43986 0.55132 50.78675 0.704 34.52094 C ? A ? 44 C 1
   ATOM 505 O A GLY A 56 ? 24.64034 0.80360 50.64779 0.704 34.87689 O ? A ? 44 O 1
   ATOM 506 N B GLY A 56 ? 21.63771 -1.10276 51.17793 0.296 28.23524 N ? A ? 44 N 1
   ATOM 507 CA B GLY A 56 ? 23.02361 -0.88495 50.84310 0.296 35.26174 C ? A ? 44 CA 1
   ATOM 508 C B GLY A 56 ? 23.44309 0.56679 50.76416 0.296 34.38941 C ? A ? 44 C 1
   ATOM 509 O B GLY A 56 ? 24.63519 0.83552 50.57534 0.296 34.80919 O ? A ? 44 O 1
   ATOM 510 N . LYS A 57 ? 22.51431 1.51094 50.89277 1.000 30.55468 N ? A ? 45 N 1
   ATOM 511 CA . LYS A 57 ? 22.81741 2.93501 50.76261 1.000 28.76439 C ? A ? 45 CA 1
   ATOM 512 C . LYS A 57 ? 22.88387 3.55490 52.15701 1.000 31.60202 C ? A ? 45 C 1
   ATOM 513 O . LYS A 57 ? 22.46067 2.95948 53.13266 1.000 32.48994 O ? A ? 45 O 1
   ATOM 514 CB . LYS A 57 ? 21.72127 3.69431 49.98105 1.000 31.35111 C ? A ? 45 CB 1
   ATOM 515 CG . LYS A 57 ? 21.50068 3.18748 48.58288 1.000 40.35434 C ? A ? 45 CG 1
   ATOM 516 CD . LYS A 57 ? 22.82486 2.93888 47.92113 1.000 39.84926 C ? A ? 45 CD 1
   ATOM 517 CE . LYS A 57 ? 22.52957 2.94629 46.40283 1.000 66.33423 C ? A ? 45 CE 1
   ATOM 518 NZ . LYS A 57 ? 23.66034 2.39403 45.65060 1.000 79.80339 N ? A ? 45 NZ 1
   ATOM 519 N . ASN A 58 ? 23.28854 4.78818 52.22426 1.000 34.56606 N ? A ? 46 N 1
   ATOM 520 CA . ASN A 58 ? 23.19518 5.53368 53.48697 1.000 33.57438 C ? A ? 46 CA 1
   ATOM 521 C . ASN A 58 ? 21.96089 6.41718 53.39037 1.000 32.30788 C ? A ? 46 C 1
   ATOM 522 O . ASN A 58 ? 21.72961 6.99564 52.35012 1.000 31.58965 O ? A ? 46 O 1
   ATOM 523 CB A ASN A 58 ? 24.44655 6.37903 53.68606 0.664 32.29829 C ? A ? 46 CB 1
   ATOM 524 CG A ASN A 58 ? 24.49727 6.97875 55.04479 0.664 33.48136 C ? A ? 46 CG 1
   ATOM 525 OD1 A ASN A 58 ? 23.73769 7.89685 55.34196 0.664 30.90817 O ? A ? 46 OD1 1
   ATOM 526 ND2 A ASN A 58 ? 25.34336 6.42446 55.91321 0.664 29.62316 N ? A ? 46 ND2 1
   ATOM 527 CB B ASN A 58 ? 24.47184 6.35193 53.70890 0.336 32.41630 C ? A ? 46 CB 1
   ATOM 528 CG B ASN A 58 ? 24.54006 6.97824 55.08777 0.336 33.33073 C ? A ? 46 CG 1
   ATOM 529 OD1 B ASN A 58 ? 24.21509 8.15653 55.26014 0.336 30.80164 O ? A ? 46 OD1 1
   ATOM 530 ND2 B ASN A 58 ? 24.96902 6.19262 56.08287 0.336 29.99998 N ? A ? 46 ND2 1
   ATOM 531 N A CYS A 59 ? 21.18405 6.50513 54.48209 0.255 28.30927 N ? A ? 47 N 1
   ATOM 532 CA A CYS A 59 ? 20.02166 7.37455 54.51746 0.255 30.24910 C ? A ? 47 CA 1
   ATOM 533 C A CYS A 59 ? 20.37709 8.86103 54.45931 0.255 27.66999 C ? A ? 47 C 1
   ATOM 534 O A CYS A 59 ? 19.45710 9.68418 54.46786 0.255 28.39311 O ? A ? 47 O 1
   ATOM 535 CB A CYS A 59 ? 19.19705 7.12031 55.78593 0.255 32.44390 C ? A ? 47 CB 1
   ATOM 536 SG A CYS A 59 ? 17.65688 6.19042 55.49822 0.255 30.50998 S ? A ? 47 SG 1
   ATOM 537 N C CYS A 59 ? 21.18480 6.56870 54.49297 0.640 28.22286 N ? A ? 47 N 1
   ATOM 538 CA C CYS A 59 ? 19.95225 7.34289 54.46316 0.640 30.24676 C ? A ? 47 CA 1
   ATOM 539 C C CYS A 59 ? 20.13916 8.84292 54.22472 0.640 28.00399 C ? A ? 47 C 1
   ATOM 540 O C CYS A 59 ? 19.13058 9.55507 54.03794 0.640 29.14511 O ? A ? 47 O 1
   ATOM 541 CB C CYS A 59 ? 19.22827 7.23760 55.80259 0.640 33.16372 C ? A ? 47 CB 1
   ATOM 542 SG C CYS A 59 ? 18.17565 5.84903 55.70557 0.640 37.41901 S ? A ? 47 SG 1
   ATOM 543 N D CYS A 59 ? 21.21439 6.54479 54.48747 0.105 28.32529 N ? A ? 47 N 1
   ATOM 544 CA D CYS A 59 ? 19.93574 7.23832 54.46081 0.105 30.14858 C ? A ? 47 CA 1
   ATOM 545 C D CYS A 59 ? 20.04735 8.74151 54.19014 0.105 28.24886 C ? A ? 47 C 1
   ATOM 546 O D CYS A 59 ? 19.00978 9.41102 54.08320 0.105 28.69640 O ? A ? 47 O 1
   ATOM 547 CB D CYS A 59 ? 19.22210 7.02276 55.79114 0.105 32.16857 C ? A ? 47 CB 1
   ATOM 548 SG D CYS A 59 ? 17.46157 7.18108 55.63082 0.105 28.65253 S ? A ? 47 SG 1
   ATOM 549 N A ARG A 60 ? 21.65387 9.23330 54.42375 0.255 28.04317 N ? A ? 48 N 1
   ATOM 550 CA A ARG A 60 ? 21.95935 10.65142 54.24190 0.255 28.41706 C ? A ? 48 CA 1
   ATOM 551 C A ARG A 60 ? 21.51034 11.14992 52.88266 0.255 26.77840 C ? A ? 48 C 1
   ATOM 552 O A ARG A 60 ? 21.37370 12.36817 52.69787 0.255 24.53662 O ? A ? 48 O 1
   ATOM 553 CB A ARG A 60 ? 23.45211 10.91965 54.38797 0.255 27.79613 C ? A ? 48 CB 1
   ATOM 554 CG A ARG A 60 ? 24.23519 10.56463 53.10887 0.255 28.41147 C ? A ? 48 CG 1
   ATOM 555 CD A ARG A 60 ? 25.73021 10.51710 53.38543 0.255 31.57396 C ? A ? 48 CD 1
   ATOM 556 NE A ARG A 60 ? 26.00785 9.97604 54.71323 0.255 32.92523 N ? A ? 48 NE 1
   ATOM 557 CZ A ARG A 60 ? 27.14802 9.39697 55.06144 0.255 32.61373 C ? A ? 48 CZ 1
   ATOM 558 NH1 A ARG A 60 ? 28.11894 9.21664 54.19199 0.255 35.22391 N ? A ? 48 NH1 1
   ATOM 559 NH2 A ARG A 60 ? 27.33045 9.02513 56.32484 0.255 31.18142 N ? A ? 48 NH2 1
   ATOM 560 N C ARG A 60 ? 21.35863 9.33828 54.29332 0.640 27.82668 N ? A ? 48 N 1
   ATOM 561 CA C ARG A 60 ? 21.54496 10.75453 53.97511 0.640 27.31705 C ? A ? 48 CA 1
   ATOM 562 C C ARG A 60 ? 21.05465 11.09719 52.58485 0.640 27.68326 C ? A ? 48 C 1
   ATOM 563 O C ARG A 60 ? 20.86324 12.29011 52.29985 0.640 26.40035 O ? A ? 48 O 1
   ATOM 564 CB C ARG A 60 ? 23.02320 11.16217 54.09664 0.640 26.41245 C ? A ? 48 CB 1
   ATOM 565 CG C ARG A 60 ? 23.91303 10.65121 52.93225 0.640 27.16644 C ? A ? 48 CG 1
   ATOM 566 CD C ARG A 60 ? 25.35213 11.22606 53.09771 0.640 29.75860 C ? A ? 48 CD 1
   ATOM 567 NE C ARG A 60 ? 26.04799 10.84967 54.33466 0.640 30.05786 N ? A ? 48 NE 1
   ATOM 568 CZ C ARG A 60 ? 26.72513 9.70132 54.53540 0.640 32.00914 C ? A ? 48 CZ 1
   ATOM 569 NH1 C ARG A 60 ? 26.74212 8.72858 53.64297 0.640 26.83479 N ? A ? 48 NH1 1
   ATOM 570 NH2 C ARG A 60 ? 27.40020 9.53064 55.67448 0.640 34.65953 N ? A ? 48 NH2 1
   ATOM 571 N D ARG A 60 ? 21.25498 9.28753 54.07418 0.105 28.01051 N ? A ? 48 N 1
   ATOM 572 CA D ARG A 60 ? 21.41581 10.72953 53.92397 0.105 27.33123 C ? A ? 48 CA 1
   ATOM 573 C D ARG A 60 ? 20.86692 11.27276 52.61065 0.105 26.98327 C ? A ? 48 C 1
   ATOM 574 O D ARG A 60 ? 20.85585 12.49664 52.43716 0.105 25.86391 O ? A ? 48 O 1
   ATOM 575 CB D ARG A 60 ? 22.89451 11.11227 54.04863 0.105 27.06122 C ? A ? 48 CB 1
   ATOM 576 CG D ARG A 60 ? 23.76556 10.65853 52.88144 0.105 27.45296 C ? A ? 48 CG 1
   ATOM 577 CD D ARG A 60 ? 25.16429 11.26509 52.99175 0.105 29.39969 C ? A ? 48 CD 1
   ATOM 578 NE D ARG A 60 ? 25.88425 10.79142 54.16958 0.105 30.21552 N ? A ? 48 NE 1
   ATOM 579 CZ D ARG A 60 ? 26.60902 9.67780 54.20010 0.105 31.15773 C ? A ? 48 CZ 1
   ATOM 580 NH1 D ARG A 60 ? 26.74487 8.91443 53.13071 0.105 30.07436 N ? A ? 48 NH1 1
   ATOM 581 NH2 D ARG A 60 ? 27.20990 9.32204 55.33207 0.105 32.75341 N ? A ? 48 NH2 1
   ATOM 582 N A PHE A 61 ? 21.29437 10.23704 51.92756 0.255 28.97750 N ? A ? 49 N 1
   ATOM 583 CA A PHE A 61 ? 20.86071 10.64390 50.59975 0.255 26.74017 C ? A ? 49 CA 1
   ATOM 584 C A PHE A 61 ? 19.50049 11.30929 50.65631 0.255 28.47449 C ? A ? 49 C 1
   ATOM 585 O A PHE A 61 ? 19.11928 11.99096 49.70122 0.255 27.22769 O ? A ? 49 O 1
   ATOM 586 CB A PHE A 61 ? 20.84872 9.43387 49.64573 0.255 29.36318 C ? A ? 49 CB 1
   ATOM 587 CG A PHE A 61 ? 19.55042 8.64185 49.65397 0.255 29.34363 C ? A ? 49 CG 1
   ATOM 588 CD1 A PHE A 61 ? 19.34553 7.61795 50.56920 0.255 30.21539 C ? A ? 49 CD1 1
   ATOM 589 CD2 A PHE A 61 ? 18.54789 8.90706 48.73230 0.255 28.24682 C ? A ? 49 CD2 1
   ATOM 590 CE1 A PHE A 61 ? 18.14765 6.89657 50.57366 0.255 30.02804 C ? A ? 49 CE1 1
   ATOM 591 CE2 A PHE A 61 ? 17.36453 8.19009 48.73254 0.255 30.87222 C ? A ? 49 CE2 1
   ATOM 592 CZ A PHE A 61 ? 17.16573 7.17939 49.65108 0.255 30.42696 C ? A ? 49 CZ 1
   ATOM 593 N C PHE A 61 ? 20.78368 10.09744 51.73114 0.640 28.03296 N ? A ? 49 N 1
   ATOM 594 CA C PHE A 61 ? 20.28653 10.44901 50.41376 0.640 27.68139 C ? A ? 49 CA 1
   ATOM 595 C C PHE A 61 ? 18.93635 11.13794 50.50091 0.640 31.21424 C ? A ? 49 C 1
   ATOM 596 O C PHE A 61 ? 18.55509 11.83118 49.56584 0.640 28.06978 O ? A ? 49 O 1
   ATOM 597 CB C PHE A 61 ? 20.20593 9.20603 49.48330 0.640 30.37531 C ? A ? 49 CB 1
   ATOM 598 CG C PHE A 61 ? 19.09121 8.24920 49.82227 0.640 30.43035 C ? A ? 49 CG 1
   ATOM 599 CD1 C PHE A 61 ? 17.79801 8.46793 49.35537 0.640 31.07255 C ? A ? 49 CD1 1
   ATOM 600 CD2 C PHE A 61 ? 19.32949 7.14871 50.65526 0.640 31.30498 C ? A ? 49 CD2 1
   ATOM 601 CE1 C PHE A 61 ? 16.73638 7.58579 49.70184 0.640 32.62294 C ? A ? 49 CE1 1
   ATOM 602 CE2 C PHE A 61 ? 18.25965 6.25980 51.01566 0.640 32.96152 C ? A ? 49 CE2 1
   ATOM 603 CZ C PHE A 61 ? 16.98320 6.50370 50.56277 0.640 33.58669 C ? A ? 49 CZ 1
   ATOM 604 N D PHE A 61 ? 20.39676 10.42266 51.69330 0.105 27.16227 N ? A ? 49 N 1
   ATOM 605 CA D PHE A 61 ? 19.92251 10.94400 50.41814 0.105 27.66549 C ? A ? 49 CA 1
   ATOM 606 C D PHE A 61 ? 18.45829 11.39109 50.44200 0.105 27.20171 C ? A ? 49 C 1
   ATOM 607 O D PHE A 61 ? 17.96242 11.83567 49.40832 0.105 27.33357 O ? A ? 49 O 1
   ATOM 608 CB D PHE A 61 ? 20.15003 9.91615 49.29720 0.105 29.47972 C ? A ? 49 CB 1
   ATOM 609 CG D PHE A 61 ? 19.19542 8.75209 49.31152 0.105 29.27165 C ? A ? 49 CG 1
   ATOM 610 CD1 D PHE A 61 ? 17.98066 8.82706 48.65051 0.105 29.46928 C ? A ? 49 CD1 1
   ATOM 611 CD2 D PHE A 61 ? 19.53005 7.57042 49.95237 0.105 30.32420 C ? A ? 49 CD2 1
   ATOM 612 CE1 D PHE A 61 ? 17.10127 7.76179 48.65063 0.105 30.19750 C ? A ? 49 CE1 1
   ATOM 613 CE2 D PHE A 61 ? 18.65810 6.49437 49.94477 0.105 30.08123 C ? A ? 49 CE2 1
   ATOM 614 CZ D PHE A 61 ? 17.44141 6.59584 49.30068 0.105 29.62589 C ? A ? 49 CZ 1
   ATOM 615 N A LEU A 62 ? 18.76955 11.14658 51.76999 0.255 26.61052 N ? A ? 50 N 1
   ATOM 616 CA A LEU A 62 ? 17.48343 11.80131 51.94327 0.255 23.50240 C ? A ? 50 CA 1
   ATOM 617 C A LEU A 62 ? 17.60579 13.29687 52.22989 0.255 24.24680 C ? A ? 50 C 1
   ATOM 618 O A LEU A 62 ? 16.59933 13.99499 52.16702 0.255 22.03244 O ? A ? 50 O 1
   ATOM 619 CB A LEU A 62 ? 16.68687 11.13316 53.07672 0.255 25.21671 C ? A ? 50 CB 1
   ATOM 620 CG A LEU A 62 ? 16.03510 9.78250 52.70456 0.255 25.44528 C ? A ? 50 CG 1
   ATOM 621 CD1 A LEU A 62 ? 15.04613 9.36262 53.79850 0.255 26.13955 C ? A ? 50 CD1 1
   ATOM 622 CD2 A LEU A 62 ? 15.31542 9.83915 51.33456 0.255 24.08435 C ? A ? 50 CD2 1
   ATOM 623 N C LEU A 62 ? 18.24062 11.04527 51.62881 0.640 25.97663 N ? A ? 50 N 1
   ATOM 624 CA C LEU A 62 ? 16.96798 11.71156 51.73385 0.640 20.87636 C ? A ? 50 CA 1
   ATOM 625 C C LEU A 62 ? 17.12734 13.21671 51.90746 0.640 25.17748 C ? A ? 50 C 1
   ATOM 626 O C LEU A 62 ? 16.15124 13.93387 51.76360 0.640 24.03207 O ? A ? 50 O 1
   ATOM 627 CB C LEU A 62 ? 16.17228 11.15337 52.94546 0.640 25.83540 C ? A ? 50 CB 1
   ATOM 628 CG C LEU A 62 ? 15.72681 9.68045 52.82106 0.640 26.20257 C ? A ? 50 CG 1
   ATOM 629 CD1 C LEU A 62 ? 15.18485 9.21792 54.18134 0.640 27.25812 C ? A ? 50 CD1 1
   ATOM 630 CD2 C LEU A 62 ? 14.59802 9.60450 51.82242 0.640 20.13842 C ? A ? 50 CD2 1
   ATOM 631 N D LEU A 62 ? 17.74888 11.30328 51.57192 0.105 24.50425 N ? A ? 50 N 1
   ATOM 632 CA D LEU A 62 ? 16.43949 11.94821 51.65990 0.105 23.72444 C ? A ? 50 CA 1
   ATOM 633 C D LEU A 62 ? 16.56753 13.42924 51.97596 0.105 23.97129 C ? A ? 50 C 1
   ATOM 634 O D LEU A 62 ? 15.58394 14.17135 51.85838 0.105 23.55433 O ? A ? 50 O 1
   ATOM 635 CB D LEU A 62 ? 15.55620 11.31499 52.74799 0.105 23.84941 C ? A ? 50 CB 1
   ATOM 636 CG D LEU A 62 ? 14.88205 9.94962 52.64404 0.105 24.30187 C ? A ? 50 CG 1
   ATOM 637 CD1 D LEU A 62 ? 15.90361 8.88853 52.31672 0.105 26.09802 C ? A ? 50 CD1 1
   ATOM 638 CD2 D LEU A 62 ? 14.20806 9.63236 53.97795 0.105 23.19360 C ? A ? 50 CD2 1
   ATOM 639 N A GLN A 63 ? 18.78421 13.81101 52.54814 0.255 23.55062 N ? A ? 51 N 1
   ATOM 640 CA A GLN A 63 ? 18.91305 15.24819 52.81390 0.255 22.40339 C ? A ? 51 CA 1
   ATOM 641 C A GLN A 63 ? 19.00425 16.04196 51.50849 0.255 24.44103 C ? A ? 51 C 1
   ATOM 642 O A GLN A 63 ? 19.51324 15.54059 50.50706 0.255 22.24753 O ? A ? 51 O 1
   ATOM 643 CB A GLN A 63 ? 20.12870 15.49730 53.71206 0.255 24.79226 C ? A ? 51 CB 1
   ATOM 644 CG A GLN A 63 ? 19.94674 14.86367 55.12797 0.255 24.62407 C ? A ? 51 CG 1
   ATOM 645 CD A GLN A 63 ? 21.25930 14.50437 55.82210 0.255 28.31243 C ? A ? 51 CD 1
   ATOM 646 OE1 A GLN A 63 ? 22.29932 15.04336 55.49102 0.255 26.31129 O ? A ? 51 OE1 1
   ATOM 647 NE2 A GLN A 63 ? 21.20111 13.59970 56.81339 0.255 24.27160 N ? A ? 51 NE2 1
   ATOM 648 N C GLN A 63 ? 18.31102 13.68194 52.27381 0.640 21.97529 N ? A ? 51 N 1
   ATOM 649 CA C GLN A 63 ? 18.51833 15.10163 52.59380 0.640 21.16449 C ? A ? 51 CA 1
   ATOM 650 C C GLN A 63 ? 18.58204 15.94836 51.33354 0.640 24.52008 C ? A ? 51 C 1
   ATOM 651 O C GLN A 63 ? 18.71763 15.44731 50.21355 0.640 23.06975 O ? A ? 51 O 1
   ATOM 652 CB C GLN A 63 ? 19.79519 15.26503 53.41865 0.640 24.15351 C ? A ? 51 CB 1
   ATOM 653 CG C GLN A 63 ? 19.67210 14.53631 54.78427 0.640 24.59297 C ? A ? 51 CG 1
   ATOM 654 CD C GLN A 63 ? 20.99853 14.25878 55.46989 0.640 28.40545 C ? A ? 51 CD 1
   ATOM 655 OE1 C GLN A 63 ? 21.99842 14.93224 55.20991 0.640 27.01433 O ? A ? 51 OE1 1
   ATOM 656 NE2 C GLN A 63 ? 20.99088 13.31724 56.42609 0.640 24.37742 N ? A ? 51 NE2 1
   ATOM 657 N D GLN A 63 ? 17.74211 13.85640 52.41892 0.105 23.54930 N ? A ? 51 N 1
   ATOM 658 CA D GLN A 63 ? 17.98866 15.25465 52.73630 0.105 23.36706 C ? A ? 51 CA 1
   ATOM 659 C D GLN A 63 ? 18.03133 16.03645 51.43519 0.105 24.88275 C ? A ? 51 C 1
   ATOM 660 O D GLN A 63 ? 17.69607 15.53568 50.36362 0.105 24.55332 O ? A ? 51 O 1
   ATOM 661 CB D GLN A 63 ? 19.27708 15.39011 53.53949 0.105 24.28099 C ? A ? 51 CB 1
   ATOM 662 CG D GLN A 63 ? 19.37669 14.36074 54.64712 0.105 24.57162 C ? A ? 51 CG 1
   ATOM 663 CD D GLN A 63 ? 20.70809 14.36557 55.36164 0.105 26.55810 C ? A ? 51 CD 1
   ATOM 664 OE1 D GLN A 63 ? 21.49646 15.29669 55.22182 0.105 25.50307 O ? A ? 51 OE1 1
   ATOM 665 NE2 D GLN A 63 ? 20.96385 13.32059 56.14267 0.105 25.35172 N ? A ? 51 NE2 1
   ATOM 666 N . GLY A 64 ? 18.46288 17.28095 51.50199 1.000 25.03613 N ? A ? 52 N 1
   ATOM 667 CA . GLY A 64 ? 18.46364 18.10049 50.28242 1.000 26.86897 C ? A ? 52 CA 1
   ATOM 668 C . GLY A 64 ? 18.51951 19.56921 50.67012 1.000 26.73656 C ? A ? 52 C 1
   ATOM 669 O . GLY A 64 ? 19.03106 19.92768 51.70713 1.000 27.99131 O ? A ? 52 O 1
   ATOM 670 N . PRO A 65 ? 18.04668 20.42053 49.78444 1.000 26.04970 N ? A ? 53 N 1
   ATOM 671 CA . PRO A 65 ? 18.11386 21.88044 50.03807 1.000 27.66252 C ? A ? 53 CA 1
   ATOM 672 C . PRO A 65 ? 17.52974 22.23862 51.38371 1.000 25.48373 C ? A ? 53 C 1
   ATOM 673 O . PRO A 65 ? 16.39225 21.86931 51.68622 1.000 30.10680 O ? A ? 53 O 1
   ATOM 674 CB . PRO A 65 ? 17.18853 22.46299 48.95110 1.000 27.22860 C ? A ? 53 CB 1
   ATOM 675 CG . PRO A 65 ? 17.39466 21.61778 47.77574 1.000 33.19641 C ? A ? 53 CG 1
   ATOM 676 CD . PRO A 65 ? 17.53119 20.11707 48.42316 1.000 29.94185 C ? A ? 53 CD 1
   ATOM 677 N B GLY A 66 ? 18.29416 23.02490 52.13380 0.426 26.24357 N ? A ? 54 N 1
   ATOM 678 CA B GLY A 66 ? 17.89877 23.51609 53.41935 0.426 26.47617 C ? A ? 54 CA 1
   ATOM 679 C B GLY A 66 ? 18.13878 22.56269 54.56789 0.426 26.78089 C ? A ? 54 C 1
   ATOM 680 O B GLY A 66 ? 17.88879 22.95304 55.70795 0.426 27.01099 O ? A ? 54 O 1
   ATOM 681 N C GLY A 66 ? 18.23058 23.06017 52.15294 0.574 26.17425 N ? A ? 54 N 1
   ATOM 682 CA C GLY A 66 ? 17.60794 23.57570 53.35115 0.574 26.49124 C ? A ? 54 CA 1
   ATOM 683 C C GLY A 66 ? 17.63142 22.64177 54.54401 0.574 26.59081 C ? A ? 54 C 1
   ATOM 684 O C GLY A 66 ? 17.38927 23.10602 55.65558 0.574 26.68543 O ? A ? 54 O 1
   ATOM 685 N B THR A 67 ? 18.60161 21.32698 54.32039 0.426 24.04593 N ? A ? 55 N 1
   ATOM 686 CA B THR A 67 ? 18.81279 20.44498 55.45915 0.426 27.05354 C ? A ? 55 CA 1
   ATOM 687 C B THR A 67 ? 19.75936 21.09329 56.46749 0.426 30.05322 C ? A ? 55 C 1
   ATOM 688 O B THR A 67 ? 20.81666 21.61147 56.11272 0.426 31.64482 O ? A ? 55 O 1
   ATOM 689 CB B THR A 67 ? 19.33528 19.08128 54.99998 0.426 23.88384 C ? A ? 55 CB 1
   ATOM 690 OG1 B THR A 67 ? 18.32129 18.44313 54.21277 0.426 25.15526 O ? A ? 55 OG1 1
   ATOM 691 CG2 B THR A 67 ? 19.61976 18.17107 56.23232 0.426 22.68899 C ? A ? 55 CG2 1
   ATOM 692 N C THR A 67 ? 17.93083 21.34986 54.36023 0.574 26.25269 N ? A ? 55 N 1
   ATOM 693 CA C THR A 67 ? 18.13484 20.50503 55.52829 0.574 25.99014 C ? A ? 55 CA 1
   ATOM 694 C C THR A 67 ? 19.20243 21.12907 56.41266 0.574 27.37297 C ? A ? 55 C 1
   ATOM 695 O C THR A 67 ? 20.21343 21.62262 55.91832 0.574 32.01916 O ? A ? 55 O 1
   ATOM 696 CB C THR A 67 ? 18.57972 19.11830 55.10021 0.574 22.99663 C ? A ? 55 CB 1
   ATOM 697 OG1 C THR A 67 ? 17.62629 18.57714 54.20822 0.574 22.06988 O ? A ? 55 OG1 1
   ATOM 698 CG2 C THR A 67 ? 18.73588 18.22570 56.31578 0.574 27.30736 C ? A ? 55 CG2 1
   ATOM 699 N B ASP A 68 ? 19.35720 21.09733 57.73603 0.426 27.44103 N ? A ? 56 N 1
   ATOM 700 CA B ASP A 68 ? 20.09875 21.84566 58.74861 0.426 30.14691 C ? A ? 56 CA 1
   ATOM 701 C B ASP A 68 ? 21.45000 21.18795 58.97647 0.426 30.58843 C ? A ? 56 C 1
   ATOM 702 O B ASP A 68 ? 21.52293 20.07716 59.50891 0.426 29.13319 O ? A ? 56 O 1
   ATOM 703 CB B ASP A 68 ? 19.30768 21.90493 60.04585 0.426 31.72831 C ? A ? 56 CB 1
   ATOM 704 CG B ASP A 68 ? 20.00604 22.77991 61.11199 0.426 40.17949 C ? A ? 56 CG 1
   ATOM 705 OD1 B ASP A 68 ? 20.99980 23.48601 60.79157 0.426 37.85372 O ? A ? 56 OD1 1
   ATOM 706 OD2 B ASP A 68 ? 19.55614 22.73475 62.26548 0.426 50.15090 O ? A ? 56 OD2 1
   ATOM 707 N C ASP A 68 ? 18.98815 21.10137 57.73461 0.574 25.91720 N ? A ? 56 N 1
   ATOM 708 CA C ASP A 68 ? 19.81585 21.87291 58.67615 0.574 30.87338 C ? A ? 56 CA 1
   ATOM 709 C C ASP A 68 ? 21.13461 21.14116 58.96612 0.574 30.45541 C ? A ? 56 C 1
   ATOM 710 O C ASP A 68 ? 21.11149 20.01433 59.47054 0.574 30.04784 O ? A ? 56 O 1
   ATOM 711 CB C ASP A 68 ? 19.00163 22.10164 59.95218 0.574 31.17971 C ? A ? 56 CB 1
   ATOM 712 CG C ASP A 68 ? 19.73833 23.02984 60.99000 0.574 39.64834 C ? A ? 56 CG 1
   ATOM 713 OD1 C ASP A 68 ? 20.83607 22.69286 61.51276 0.574 32.92832 O ? A ? 56 OD1 1
   ATOM 714 OD2 C ASP A 68 ? 19.20166 24.10547 61.26798 0.574 37.87184 O ? A ? 56 OD2 1
   ATOM 715 N B THR A 69 ? 22.52263 21.86110 58.55740 0.426 29.64865 N ? A ? 57 N 1
   ATOM 716 CA B THR A 69 ? 23.84900 21.30250 58.72919 0.426 31.40140 C ? A ? 57 CA 1
   ATOM 717 C B THR A 69 ? 24.12421 20.94975 60.18560 0.426 28.86717 C ? A ? 57 C 1
   ATOM 718 O B THR A 69 ? 24.81689 19.97707 60.45715 0.426 30.02698 O ? A ? 57 O 1
   ATOM 719 CB B THR A 69 ? 24.88522 22.30690 58.21945 0.426 32.20716 C ? A ? 57 CB 1
   ATOM 720 OG1 B THR A 69 ? 24.55913 22.66265 56.87916 0.426 34.95365 O ? A ? 57 OG1 1
   ATOM 721 CG2 B THR A 69 ? 26.23640 21.74473 58.25601 0.426 29.99869 C ? A ? 57 CG2 1
   ATOM 722 N C THR A 69 ? 22.29331 21.75845 58.64411 0.574 30.68699 N ? A ? 57 N 1
   ATOM 723 CA C THR A 69 ? 23.55695 21.02864 58.75468 0.574 29.79232 C ? A ? 57 CA 1
   ATOM 724 C C THR A 69 ? 23.99003 20.83784 60.20744 0.574 28.74394 C ? A ? 57 C 1
   ATOM 725 O C THR A 69 ? 24.74163 19.91760 60.48892 0.574 29.97177 O ? A ? 57 O 1
   ATOM 726 CB C THR A 69 ? 24.69780 21.75187 58.03208 0.574 34.08609 C ? A ? 57 CB 1
   ATOM 727 OG1 C THR A 69 ? 24.82134 23.05742 58.60821 0.574 33.59800 O ? A ? 57 OG1 1
   ATOM 728 CG2 C THR A 69 ? 24.43495 21.82691 56.53583 0.574 35.07696 C ? A ? 57 CG2 1
   ATOM 729 N . GLU A 70 ? 23.57663 21.70319 61.12751 1.000 31.00881 N ? A ? 58 N 1
   ATOM 730 CA . GLU A 70 ? 23.92650 21.44787 62.52754 1.000 30.62898 C ? A ? 58 CA 1
   ATOM 731 C . GLU A 70 ? 23.13787 20.28873 63.11616 1.000 31.21410 C ? A ? 58 C 1
   ATOM 732 O . GLU A 70 ? 23.63193 19.61313 64.01927 1.000 31.17594 O ? A ? 58 O 1
   ATOM 733 CB A GLU A 70 ? 23.68334 22.68837 63.37528 0.604 35.10676 C ? A ? 58 CB 1
   ATOM 734 CG A GLU A 70 ? 24.82744 23.67199 63.37851 0.604 43.15740 C ? A ? 58 CG 1
   ATOM 735 CD A GLU A 70 ? 24.60192 24.75711 64.42376 0.604 87.62993 C ? A ? 58 CD 1
   ATOM 736 OE1 A GLU A 70 ? 24.75072 24.46737 65.64316 0.604 80.11042 O ? A ? 58 OE1 1
   ATOM 737 OE2 A GLU A 70 ? 24.23565 25.88337 64.02405 0.604 88.99683 O ? A ? 58 OE2 1
   ATOM 738 CB B GLU A 70 ? 23.71585 22.71930 63.35452 0.396 35.47279 C ? A ? 58 CB 1
   ATOM 739 CG B GLU A 70 ? 24.67614 23.85036 62.97584 0.396 44.22025 C ? A ? 58 CG 1
   ATOM 740 CD B GLU A 70 ? 24.36257 25.16019 63.68316 0.396 73.49886 C ? A ? 58 CD 1
   ATOM 741 OE1 B GLU A 70 ? 23.17588 25.42615 63.96533 0.396 55.13286 O ? A ? 58 OE1 1
   ATOM 742 OE2 B GLU A 70 ? 25.30941 25.92759 63.95645 0.396 88.50058 O ? A ? 58 OE2 1
   ATOM 743 N . GLU A 71 ? 21.89258 20.09274 62.66524 1.000 30.35155 N ? A ? 59 N 1
   ATOM 744 CA . GLU A 71 ? 21.17800 18.89609 63.07666 1.000 29.52172 C ? A ? 59 CA 1
   ATOM 745 C . GLU A 71 ? 21.85914 17.66823 62.48410 1.000 28.53745 C ? A ? 59 C 1
   ATOM 746 O . GLU A 71 ? 21.99711 16.65110 63.14382 1.000 27.75428 O ? A ? 59 O 1
   ATOM 747 CB A GLU A 71 ? 19.70946 18.98619 62.63772 0.405 30.10668 C ? A ? 59 CB 1
   ATOM 748 CG A GLU A 71 ? 18.95868 17.65926 62.71629 0.405 33.32109 C ? A ? 59 CG 1
   ATOM 749 CD A GLU A 71 ? 18.52800 17.31302 64.13235 0.405 37.40709 C ? A ? 59 CD 1
   ATOM 750 OE1 A GLU A 71 ? 17.89604 18.16196 64.78063 0.405 35.86947 O ? A ? 59 OE1 1
   ATOM 751 OE2 A GLU A 71 ? 18.82746 16.19733 64.59760 0.405 36.28569 O ? A ? 59 OE2 1
   ATOM 752 CB B GLU A 71 ? 19.70739 18.99275 62.62820 0.595 29.99066 C ? A ? 59 CB 1
   ATOM 753 CG B GLU A 71 ? 18.84566 17.90466 63.23038 0.595 34.11099 C ? A ? 59 CG 1
   ATOM 754 CD B GLU A 71 ? 19.08751 17.83664 64.73993 0.595 41.80359 C ? A ? 59 CD 1
   ATOM 755 OE1 B GLU A 71 ? 19.02610 18.92287 65.36106 0.595 41.68104 O ? A ? 59 OE1 1
   ATOM 756 OE2 B GLU A 71 ? 19.42188 16.74039 65.27142 0.595 38.15168 O ? A ? 59 OE2 1
   ATOM 757 N . VAL A 72 ? 22.25155 17.71569 61.21355 1.000 27.24996 N ? A ? 60 N 1
   ATOM 758 CA . VAL A 72 ? 22.98067 16.57969 60.63737 1.000 30.37140 C ? A ? 60 CA 1
   ATOM 759 C . VAL A 72 ? 24.27553 16.31214 61.40278 1.000 30.19304 C ? A ? 60 C 1
   ATOM 760 O . VAL A 72 ? 24.62709 15.15776 61.64323 1.000 28.92675 O ? A ? 60 O 1
   ATOM 761 CB . VAL A 72 ? 23.21737 16.86736 59.14668 1.000 30.99822 C ? A ? 60 CB 1
   ATOM 762 CG1 . VAL A 72 ? 24.11676 15.87130 58.51686 1.000 29.13048 C ? A ? 60 CG1 1
   ATOM 763 CG2 . VAL A 72 ? 21.87568 16.91018 58.46109 1.000 30.63473 C ? A ? 60 CG2 1
   ATOM 764 N . ALA A 73 ? 24.99127 17.37602 61.85540 1.000 26.74654 N ? A ? 61 N 1
   ATOM 765 CA . ALA A 73 ? 26.20896 17.13604 62.66629 1.000 30.71927 C ? A ? 61 CA 1
   ATOM 766 C . ALA A 73 ? 25.87887 16.48303 64.01211 1.000 28.06283 C ? A ? 61 C 1
   ATOM 767 O . ALA A 73 ? 26.63745 15.60859 64.50172 1.000 28.43577 O ? A ? 61 O 1
   ATOM 768 CB . ALA A 73 ? 27.01041 18.45743 62.91402 1.000 29.93380 C ? A ? 61 CB 1
   ATOM 769 N . ARG A 74 ? 24.74597 16.86830 64.64551 1.000 28.54221 N ? A ? 62 N 1
   ATOM 770 CA . ARG A 74 ? 24.38424 16.19800 65.92152 1.000 26.54910 C ? A ? 62 CA 1
   ATOM 771 C . ARG A 74 ? 24.08280 14.73798 65.68038 1.000 29.85486 C ? A ? 62 C 1
   ATOM 772 O . ARG A 74 ? 24.42084 13.89034 66.51692 1.000 27.59243 O ? A ? 62 O 1
   ATOM 773 CB A ARG A 74 ? 23.22138 16.89017 66.62773 0.516 29.47321 C ? A ? 62 CB 1
   ATOM 774 CG A ARG A 74 ? 23.72529 18.16274 67.36738 0.516 30.08880 C ? A ? 62 CG 1
   ATOM 775 CD A ARG A 74 ? 22.66559 18.81664 68.22382 0.516 22.91403 C ? A ? 62 CD 1
   ATOM 776 NE A ARG A 74 ? 22.05499 19.94535 67.52542 0.516 41.68655 N ? A ? 62 NE 1
   ATOM 777 CZ A ARG A 74 ? 20.94572 19.81981 66.83080 0.516 17.82509 C ? A ? 62 CZ 1
   ATOM 778 NH1 A ARG A 74 ? 20.38169 18.65309 66.67389 0.516 43.50907 N ? A ? 62 NH1 1
   ATOM 779 NH2 A ARG A 74 ? 20.38490 20.88363 66.22661 0.516 28.54503 N ? A ? 62 NH2 1
   ATOM 780 CB B ARG A 74 ? 23.11107 16.80727 66.54505 0.484 29.18654 C ? A ? 62 CB 1
   ATOM 781 CG B ARG A 74 ? 23.17441 18.29248 66.93683 0.484 32.49470 C ? A ? 62 CG 1
   ATOM 782 CD B ARG A 74 ? 21.80766 18.88327 67.45721 0.484 19.63533 C ? A ? 62 CD 1
   ATOM 783 NE B ARG A 74 ? 22.12344 20.28132 67.62874 0.484 44.42717 N ? A ? 62 NE 1
   ATOM 784 CZ B ARG A 74 ? 21.84357 21.25286 66.78423 0.484 17.23530 C ? A ? 62 CZ 1
   ATOM 785 NH1 B ARG A 74 ? 20.90139 21.12004 65.84799 0.484 32.79628 N ? A ? 62 NH1 1
   ATOM 786 NH2 B ARG A 74 ? 22.50197 22.37220 66.89551 0.484 42.25691 N ? A ? 62 NH2 1
   ATOM 787 N . ILE A 75 ? 23.41662 14.42746 64.54673 1.000 24.20704 N ? A ? 63 N 1
   ATOM 788 CA . ILE A 75 ? 23.19652 13.01215 64.23622 1.000 24.34922 C ? A ? 63 CA 1
   ATOM 789 C . ILE A 75 ? 24.52679 12.30860 64.09591 1.000 27.41484 C ? A ? 63 C 1
   ATOM 790 O . ILE A 75 ? 24.75013 11.22734 64.64428 1.000 28.25101 O ? A ? 63 O 1
   ATOM 791 CB A ILE A 75 ? 22.35470 12.87022 62.95486 0.279 27.20345 C ? A ? 63 CB 1
   ATOM 792 CG1 A ILE A 75 ? 20.94873 13.46634 63.16530 0.279 29.92252 C ? A ? 63 CG1 1
   ATOM 793 CG2 A ILE A 75 ? 22.24574 11.40354 62.54160 0.279 25.01353 C ? A ? 63 CG2 1
   ATOM 794 CD1 A ILE A 75 ? 20.23489 13.72098 61.82869 0.279 32.87877 C ? A ? 63 CD1 1
   ATOM 795 CB B ILE A 75 ? 22.35993 12.87814 62.95121 0.416 27.16611 C ? A ? 63 CB 1
   ATOM 796 CG1 B ILE A 75 ? 20.93635 13.43643 63.18657 0.416 29.90769 C ? A ? 63 CG1 1
   ATOM 797 CG2 B ILE A 75 ? 22.29431 11.42127 62.49297 0.416 24.97746 C ? A ? 63 CG2 1
   ATOM 798 CD1 B ILE A 75 ? 20.25235 13.77702 61.85103 0.416 32.94365 C ? A ? 63 CD1 1
   ATOM 799 CB C ILE A 75 ? 22.36744 12.88020 62.94466 0.305 27.18130 C ? A ? 63 CB 1
   ATOM 800 CG1 C ILE A 75 ? 20.92415 13.37806 63.17072 0.305 29.92334 C ? A ? 63 CG1 1
   ATOM 801 CG2 C ILE A 75 ? 22.38468 11.44150 62.42583 0.305 25.01628 C ? A ? 63 CG2 1
   ATOM 802 CD1 C ILE A 75 ? 20.22265 13.68695 61.83493 0.305 32.89673 C ? A ? 63 CD1 1
   ATOM 803 N . ARG A 76 ? 25.37961 12.87097 63.25127 1.000 28.09164 N ? A ? 64 N 1
   ATOM 804 CA . ARG A 76 ? 26.66422 12.23897 62.98276 1.000 27.38988 C ? A ? 64 CA 1
   ATOM 805 C . ARG A 76 ? 27.42698 11.95957 64.24713 1.000 31.51074 C ? A ? 64 C 1
   ATOM 806 O . ARG A 76 ? 27.95121 10.84663 64.43731 1.000 31.38550 O ? A ? 64 O 1
   ATOM 807 CB . ARG A 76 ? 27.46009 13.13185 62.03894 1.000 31.14764 C ? A ? 64 CB 1
   ATOM 808 CG . ARG A 76 ? 28.77171 12.54407 61.76202 1.000 33.22498 C ? A ? 64 CG 1
   ATOM 809 CD . ARG A 76 ? 29.38151 13.36428 60.58442 1.000 41.25978 C ? A ? 64 CD 1
   ATOM 810 NE . ARG A 76 ? 29.66672 14.71413 61.05265 1.000 44.25455 N ? A ? 64 NE 1
   ATOM 811 CZ . ARG A 76 ? 29.14622 15.85968 60.60807 1.000 49.37745 C ? A ? 64 CZ 1
   ATOM 812 NH1 . ARG A 76 ? 28.13438 15.91192 59.72914 1.000 32.09964 N ? A ? 64 NH1 1
   ATOM 813 NH2 . ARG A 76 ? 29.63574 16.99562 61.08398 1.000 41.75529 N ? A ? 64 NH2 1
   ATOM 814 N . ARG A 77 ? 27.41834 12.92153 65.18044 1.000 31.52292 N ? A ? 65 N 1
   ATOM 815 CA . ARG A 77 ? 28.13259 12.71210 66.44225 1.000 29.34273 C ? A ? 65 CA 1
   ATOM 816 C . ARG A 77 ? 27.47574 11.66412 67.30482 1.000 28.92270 C ? A ? 65 C 1
   ATOM 817 O . ARG A 77 ? 28.17391 10.86906 67.96745 1.000 31.95429 O ? A ? 65 O 1
   ATOM 818 CB . ARG A 77 ? 28.22619 14.02222 67.21132 1.000 35.60278 C ? A ? 65 CB 1
   ATOM 819 CG . ARG A 77 ? 29.35397 14.87513 66.80291 1.000 51.70787 C ? A ? 65 CG 1
   ATOM 820 CD . ARG A 77 ? 29.17423 16.29495 67.35516 1.000 73.25753 C ? A ? 65 CD 1
   ATOM 821 NE . ARG A 77 ? 29.56692 17.31929 66.38431 1.000 65.78452 N ? A ? 65 NE 1
   ATOM 822 CZ . ARG A 77 ? 28.87110 18.41884 66.14505 1.000 77.43610 C ? A ? 65 CZ 1
   ATOM 823 NH1 . ARG A 77 ? 27.68485 18.63798 66.74221 1.000 52.46667 N ? A ? 65 NH1 1
   ATOM 824 NH2 . ARG A 77 ? 29.37565 19.32435 65.30006 1.000 69.32758 N ? A ? 65 NH2 1
   ATOM 825 N A ALA A 78 ? 26.13729 11.67156 67.40408 0.578 27.64880 N ? A ? 66 N 1
   ATOM 826 CA A ALA A 78 ? 25.49487 10.62771 68.20210 0.578 29.01104 C ? A ? 66 CA 1
   ATOM 827 C A ALA A 78 ? 25.72925 9.25824 67.59563 0.578 29.58139 C ? A ? 66 C 1
   ATOM 828 O A ALA A 78 ? 25.75106 8.23967 68.31123 0.578 30.66420 O ? A ? 66 O 1
   ATOM 829 CB A ALA A 78 ? 23.97868 10.86361 68.33778 0.578 28.83652 C ? A ? 66 CB 1
   ATOM 830 N B ALA A 78 ? 26.13693 11.66958 67.37545 0.422 27.62958 N ? A ? 66 N 1
   ATOM 831 CA B ALA A 78 ? 25.44620 10.68648 68.20600 0.422 29.08653 C ? A ? 66 CA 1
   ATOM 832 C B ALA A 78 ? 25.83654 9.27717 67.81013 0.422 29.79926 C ? A ? 66 C 1
   ATOM 833 O B ALA A 78 ? 26.34536 8.50903 68.63361 0.422 30.12263 O ? A ? 66 O 1
   ATOM 834 CB B ALA A 78 ? 23.91998 10.83654 68.10345 0.422 29.17342 C ? A ? 66 CB 1
   ATOM 835 N A ILE A 79 ? 25.91995 9.19583 66.28309 0.578 24.50594 N ? A ? 67 N 1
   ATOM 836 CA A ILE A 79 ? 26.18876 7.88687 65.69014 0.578 28.18496 C ? A ? 67 CA 1
   ATOM 837 C A ILE A 79 ? 27.55846 7.37310 66.09707 0.578 31.54021 C ? A ? 67 C 1
   ATOM 838 O A ILE A 79 ? 27.69719 6.22363 66.53355 0.578 34.08274 O ? A ? 67 O 1
   ATOM 839 CB A ILE A 79 ? 26.04619 7.94088 64.16843 0.578 29.54678 C ? A ? 67 CB 1
   ATOM 840 CG1 A ILE A 79 ? 24.57286 8.16794 63.83666 0.578 28.59102 C ? A ? 67 CG1 1
   ATOM 841 CG2 A ILE A 79 ? 26.61211 6.61066 63.52972 0.578 31.11872 C ? A ? 67 CG2 1
   ATOM 842 CD1 A ILE A 79 ? 24.29054 8.26039 62.36313 0.578 28.41620 C ? A ? 67 CD1 1
   ATOM 843 N B ILE A 79 ? 25.57798 8.91133 66.54798 0.422 27.48545 N ? A ? 67 N 1
   ATOM 844 CA B ILE A 79 ? 25.99225 7.60231 66.03921 0.422 26.49476 C ? A ? 67 CA 1
   ATOM 845 C B ILE A 79 ? 27.47286 7.38307 66.33783 0.422 31.12315 C ? A ? 67 C 1
   ATOM 846 O B ILE A 79 ? 27.86832 6.32181 66.82612 0.422 34.00993 O ? A ? 67 O 1
   ATOM 847 CB B ILE A 79 ? 25.69876 7.48910 64.52275 0.422 30.97028 C ? A ? 67 CB 1
   ATOM 848 CG1 B ILE A 79 ? 24.16945 7.51285 64.22107 0.422 21.84417 C ? A ? 67 CG1 1
   ATOM 849 CG2 B ILE A 79 ? 26.45842 6.25596 63.85580 0.422 30.70308 C ? A ? 67 CG2 1
   ATOM 850 CD1 B ILE A 79 ? 23.83829 8.15144 62.87327 0.422 28.11658 C ? A ? 67 CD1 1
   ATOM 851 N A LYS A 80 ? 28.59224 8.18198 65.90835 0.578 30.23391 N ? A ? 68 N 1
   ATOM 852 CA A LYS A 80 ? 29.93812 7.71733 66.24134 0.578 31.28438 C ? A ? 68 CA 1
   ATOM 853 C A LYS A 80 ? 30.04517 7.33273 67.70996 0.578 35.10672 C ? A ? 68 C 1
   ATOM 854 O A LYS A 80 ? 30.76222 6.39158 68.05471 0.578 36.52357 O ? A ? 68 O 1
   ATOM 855 CB A LYS A 80 ? 30.95370 8.81061 65.89827 0.578 37.80082 C ? A ? 68 CB 1
   ATOM 856 CG A LYS A 80 ? 32.26951 8.72129 66.67692 0.578 42.95682 C ? A ? 68 CG 1
   ATOM 857 CD A LYS A 80 ? 32.88870 10.08242 66.96008 0.578 46.64383 C ? A ? 68 CD 1
   ATOM 858 CE A LYS A 80 ? 34.32443 9.92220 67.53833 0.578 53.37078 C ? A ? 68 CE 1
   ATOM 859 NZ A LYS A 80 ? 34.91510 11.16613 68.11778 0.578 65.40224 N ? A ? 68 NZ 1
   ATOM 860 N B LYS A 80 ? 28.31140 8.38680 66.05907 0.422 29.23573 N ? A ? 68 N 1
   ATOM 861 CA B LYS A 80 ? 29.74641 8.25022 66.34853 0.422 33.23388 C ? A ? 68 CA 1
   ATOM 862 C B LYS A 80 ? 29.99854 7.88962 67.81049 0.422 34.88256 C ? A ? 68 C 1
   ATOM 863 O B LYS A 80 ? 30.83207 7.03103 68.12105 0.422 34.10266 O ? A ? 68 O 1
   ATOM 864 CB B LYS A 80 ? 30.47966 9.54809 66.01695 0.422 31.36468 C ? A ? 68 CB 1
   ATOM 865 CG B LYS A 80 ? 32.00284 9.43787 66.02796 0.422 43.36706 C ? A ? 68 CG 1
   ATOM 866 CD B LYS A 80 ? 32.64698 10.80570 65.87349 0.422 41.74788 C ? A ? 68 CD 1
   ATOM 867 CE B LYS A 80 ? 34.16527 10.71068 66.08571 0.422 56.56329 C ? A ? 68 CE 1
   ATOM 868 NZ B LYS A 80 ? 34.84080 12.02511 65.94625 0.422 49.20940 N ? A ? 68 NZ 1
   ATOM 869 N A ASN A 81 ? 29.30349 8.01164 68.58700 0.578 32.27826 N ? A ? 69 N 1
   ATOM 870 CA A ASN A 81 ? 29.40126 7.75651 70.01964 0.578 34.75042 C ? A ? 69 CA 1
   ATOM 871 C A ASN A 81 ? 28.52208 6.61046 70.47996 0.578 33.68799 C ? A ? 69 C 1
   ATOM 872 O A ASN A 81 ? 28.55561 6.25149 71.67695 0.578 34.49596 O ? A ? 69 O 1
   ATOM 873 CB A ASN A 81 ? 29.04185 9.02439 70.79453 0.578 33.92855 C ? A ? 69 CB 1
   ATOM 874 CG A ASN A 81 ? 30.04370 10.09957 70.60449 0.578 36.96967 C ? A ? 69 CG 1
   ATOM 875 OD1 A ASN A 81 ? 31.09492 9.85465 70.05395 0.578 41.15028 O ? A ? 69 OD1 1
   ATOM 876 ND2 A ASN A 81 ? 29.72226 11.31798 71.04046 0.578 43.64218 N ? A ? 69 ND2 1
   ATOM 877 N B ASN A 81 ? 29.32041 8.56562 68.72910 0.422 30.38633 N ? A ? 69 N 1
   ATOM 878 CA B ASN A 81 ? 29.48736 8.27150 70.15051 0.422 34.42032 C ? A ? 69 CA 1
   ATOM 879 C B ASN A 81 ? 28.60245 7.13655 70.61925 0.422 33.24407 C ? A ? 69 C 1
   ATOM 880 O B ASN A 81 ? 28.44167 6.94129 71.84980 0.422 35.89162 O ? A ? 69 O 1
   ATOM 881 CB B ASN A 81 ? 29.19942 9.51250 70.97964 0.422 34.58509 C ? A ? 69 CB 1
   ATOM 882 CG B ASN A 81 ? 30.24851 10.56477 70.79450 0.422 39.27613 C ? A ? 69 CG 1
   ATOM 883 OD1 B ASN A 81 ? 29.95555 11.70087 70.41901 0.422 38.44647 O ? A ? 69 OD1 1
   ATOM 884 ND2 B ASN A 81 ? 31.48721 10.18898 71.02388 0.422 36.54816 N ? A ? 69 ND2 1
   ATOM 885 N A GLY A 82 ? 27.70227 6.05603 69.59043 0.578 31.26773 N ? A ? 70 N 1
   ATOM 886 CA A GLY A 82 ? 26.81862 4.99308 70.00696 0.578 29.94789 C ? A ? 70 CA 1
   ATOM 887 C A GLY A 82 ? 25.74898 5.41805 70.99054 0.578 34.61705 C ? A ? 70 C 1
   ATOM 888 O A GLY A 82 ? 25.35072 4.62425 71.84985 0.578 32.11726 O ? A ? 70 O 1
   ATOM 889 N B GLY A 82 ? 27.96415 6.43616 69.68166 0.422 31.46009 N ? A ? 70 N 1
   ATOM 890 CA B GLY A 82 ? 27.07043 5.35218 70.03664 0.422 29.15424 C ? A ? 70 CA 1
   ATOM 891 C B GLY A 82 ? 25.92887 5.74306 70.96310 0.422 33.33600 C ? A ? 70 C 1
   ATOM 892 O B GLY A 82 ? 25.63502 5.02947 71.92419 0.422 34.46834 O ? A ? 70 O 1
   ATOM 893 N A GLU A 83 ? 25.23166 6.63713 70.85959 0.578 30.98378 N ? A ? 71 N 1
   ATOM 894 CA A GLU A 83 ? 24.19987 7.14410 71.75294 0.578 31.47232 C ? A ? 71 CA 1
   ATOM 895 C A GLU A 83 ? 22.87447 7.25954 71.00786 0.578 31.63430 C ? A ? 71 C 1
   ATOM 896 O A GLU A 83 ? 22.83823 7.45189 69.77640 0.578 30.35847 O ? A ? 71 O 1
   ATOM 897 CB A GLU A 83 ? 24.64313 8.50915 72.33172 0.578 28.51581 C ? A ? 71 CB 1
   ATOM 898 CG A GLU A 83 ? 26.20343 8.48663 72.64040 0.578 39.82610 C ? A ? 71 CG 1
   ATOM 899 CD A GLU A 83 ? 26.75358 9.44394 73.73926 0.578 62.20722 C ? A ? 71 CD 1
   ATOM 900 OE1 A GLU A 83 ? 26.02184 10.37281 74.15014 0.578 67.35147 O ? A ? 71 OE1 1
   ATOM 901 OE2 A GLU A 83 ? 27.94889 9.25923 74.18637 0.578 53.80916 O ? A ? 71 OE2 1
   ATOM 902 N B GLU A 83 ? 25.22991 6.83456 70.66610 0.422 30.51790 N ? A ? 71 N 1
   ATOM 903 CA B GLU A 83 ? 24.15307 7.31008 71.52701 0.422 31.93023 C ? A ? 71 CA 1
   ATOM 904 C B GLU A 83 ? 22.78541 7.13991 70.87020 0.422 31.54052 C ? A ? 71 C 1
   ATOM 905 O B GLU A 83 ? 22.64975 7.17772 69.63768 0.422 30.75332 O ? A ? 71 O 1
   ATOM 906 CB B GLU A 83 ? 24.34796 8.79627 71.85848 0.422 28.10252 C ? A ? 71 CB 1
   ATOM 907 CG B GLU A 83 ? 25.56256 9.15742 72.72355 0.422 36.82436 C ? A ? 71 CG 1
   ATOM 908 CD B GLU A 83 ? 25.90122 10.66064 72.67489 0.422 51.89356 C ? A ? 71 CD 1
   ATOM 909 OE1 B GLU A 83 ? 25.16245 11.43134 72.00781 0.422 45.22591 O ? A ? 71 OE1 1
   ATOM 910 OE2 B GLU A 83 ? 26.90559 11.07305 73.30775 0.422 66.37395 O ? A ? 71 OE2 1
   ATOM 911 N A SER A 84 ? 21.77934 7.16324 71.76391 0.578 29.08150 N ? A ? 72 N 1
   ATOM 912 CA A SER A 84 ? 20.49104 7.41846 71.13986 0.578 29.11976 C ? A ? 72 CA 1
   ATOM 913 C A SER A 84 ? 20.27656 8.92245 71.03320 0.578 25.90953 C ? A ? 72 C 1
   ATOM 914 O A SER A 84 ? 20.86581 9.71841 71.74950 0.578 26.31045 O ? A ? 72 O 1
   ATOM 915 CB A SER A 84 ? 19.36333 6.72403 71.92360 0.578 29.98745 C ? A ? 72 CB 1
   ATOM 916 OG A SER A 84 ? 19.54401 6.95314 73.30478 0.578 28.80647 O ? A ? 72 OG 1
   ATOM 917 N B SER A 84 ? 21.74714 7.05908 71.70926 0.422 29.14504 N ? A ? 72 N 1
   ATOM 918 CA B SER A 84 ? 20.41227 7.33869 71.18369 0.422 29.28211 C ? A ? 72 CA 1
   ATOM 919 C B SER A 84 ? 20.34011 8.80123 70.76210 0.422 26.67492 C ? A ? 72 C 1
   ATOM 920 O B SER A 84 ? 21.17096 9.61141 71.13250 0.422 26.42546 O ? A ? 72 O 1
   ATOM 921 CB B SER A 84 ? 19.33414 7.02935 72.22734 0.422 29.35109 C ? A ? 72 CB 1
   ATOM 922 OG B SER A 84 ? 19.63233 7.76425 73.39635 0.422 34.54441 O ? A ? 72 OG 1
   ATOM 923 N A HIS A 85 ? 19.36279 9.30145 70.15430 0.578 26.33515 N ? A ? 73 N 1
   ATOM 924 CA A HIS A 85 ? 19.29794 10.67377 69.69098 0.578 25.21365 C ? A ? 73 CA 1
   ATOM 925 C A HIS A 85 ? 17.96168 10.83299 68.97688 0.578 26.76274 C ? A ? 73 C 1
   ATOM 926 O A HIS A 85 ? 17.39404 9.85096 68.46205 0.578 27.44601 O ? A ? 73 O 1
   ATOM 927 CB A HIS A 85 ? 20.46188 10.93910 68.74001 0.578 28.98980 C ? A ? 73 CB 1
   ATOM 928 CG A HIS A 85 ? 20.60528 12.36308 68.33840 0.578 24.64722 C ? A ? 73 CG 1
   ATOM 929 ND1 A HIS A 85 ? 21.23893 13.31176 69.12042 0.578 25.72654 N ? A ? 73 ND1 1
   ATOM 930 CD2 A HIS A 85 ? 20.16607 13.00766 67.23262 0.578 24.38330 C ? A ? 73 CD2 1
   ATOM 931 CE1 A HIS A 85 ? 21.16999 14.48368 68.51071 0.578 29.18432 C ? A ? 73 CE1 1
   ATOM 932 NE2 A HIS A 85 ? 20.53171 14.32429 67.36188 0.578 28.93721 N ? A ? 73 NE2 1
   ATOM 933 N B HIS A 85 ? 19.32108 9.12986 69.97658 0.422 26.62496 N ? A ? 73 N 1
   ATOM 934 CA B HIS A 85 ? 19.21352 10.45295 69.38270 0.422 27.06091 C ? A ? 73 CA 1
   ATOM 935 C B HIS A 85 ? 17.77939 10.61811 68.89859 0.422 26.91025 C ? A ? 73 C 1
   ATOM 936 O B HIS A 85 ? 17.17607 9.65671 68.40041 0.422 26.52203 O ? A ? 73 O 1
   ATOM 937 CB B HIS A 85 ? 20.17276 10.61909 68.19509 0.422 25.04476 C ? A ? 73 CB 1
   ATOM 938 CG B HIS A 85 ? 20.02591 11.94231 67.49262 0.422 26.60759 C ? A ? 73 CG 1
   ATOM 939 ND1 B HIS A 85 ? 20.59191 13.10564 67.96035 0.422 28.56136 N ? A ? 73 ND1 1
   ATOM 940 CD2 B HIS A 85 ? 19.33025 12.28742 66.38598 0.422 27.26719 C ? A ? 73 CD2 1
   ATOM 941 CE1 B HIS A 85 ? 20.25160 14.11024 67.17033 0.422 28.95201 C ? A ? 73 CE1 1
   ATOM 942 NE2 B HIS A 85 ? 19.47895 13.63965 66.21002 0.422 28.22103 N ? A ? 73 NE2 1
   ATOM 943 N A CYS A 86 ? 17.46647 12.05493 68.92260 0.578 24.28049 N ? A ? 74 N 1
   ATOM 944 CA A CYS A 86 ? 16.40079 12.30766 67.96008 0.578 24.36982 C ? A ? 74 CA 1
   ATOM 945 C A CYS A 86 ? 16.46782 13.77658 67.57612 0.578 23.55226 C ? A ? 74 C 1
   ATOM 946 O A CYS A 86 ? 16.83796 14.61060 68.39251 0.578 27.23165 O ? A ? 74 O 1
   ATOM 947 CB A CYS A 86 ? 15.02794 11.93871 68.51252 0.578 27.91519 C ? A ? 74 CB 1
   ATOM 948 SG A CYS A 86 ? 14.41789 12.93196 69.92834 0.578 30.73870 S ? A ? 74 SG 1
   ATOM 949 N B CYS A 86 ? 17.24385 11.82636 69.00484 0.422 24.36669 N ? A ? 74 N 1
   ATOM 950 CA B CYS A 86 ? 16.12265 12.16102 68.13078 0.422 23.03455 C ? A ? 74 CA 1
   ATOM 951 C B CYS A 86 ? 16.29691 13.59284 67.62899 0.422 23.90200 C ? A ? 74 C 1
   ATOM 952 O B CYS A 86 ? 17.03616 14.39112 68.21205 0.422 27.37081 O ? A ? 74 O 1
   ATOM 953 CB B CYS A 86 ? 14.77066 11.95530 68.81452 0.422 29.56288 C ? A ? 74 CB 1
   ATOM 954 SG B CYS A 86 ? 13.45112 12.27841 67.66717 0.422 35.10420 S ? A ? 74 SG 1
   ATOM 955 N A GLY A 87 ? 16.20090 14.07832 66.32285 0.578 26.96123 N ? A ? 75 N 1
   ATOM 956 CA A GLY A 87 ? 16.05968 15.46697 65.90966 0.578 25.60963 C ? A ? 75 CA 1
   ATOM 957 C A GLY A 87 ? 15.19171 15.47911 64.67220 0.578 27.24337 C ? A ? 75 C 1
   ATOM 958 O A GLY A 87 ? 15.15950 14.49415 63.93741 0.578 25.36606 O ? A ? 75 O 1
   ATOM 959 N B GLY A 87 ? 15.69933 13.88588 66.47965 0.422 26.61600 N ? A ? 75 N 1
   ATOM 960 CA B GLY A 87 ? 15.65353 15.27328 66.05594 0.422 26.60822 C ? A ? 75 CA 1
   ATOM 961 C B GLY A 87 ? 14.87666 15.37048 64.76683 0.422 27.01277 C ? A ? 75 C 1
   ATOM 962 O B GLY A 87 ? 14.67834 14.38892 64.06309 0.422 26.90950 O ? A ? 75 O 1
   ATOM 963 N . ARG A 88 ? 14.43599 16.58237 64.47633 1.000 25.27586 N ? A ? 76 N 1
   ATOM 964 CA . ARG A 88 ? 13.64848 16.79833 63.27450 1.000 24.40009 C ? A ? 76 CA 1
   ATOM 965 C . ARG A 88 ? 14.61514 17.24865 62.16854 1.000 28.85686 C ? A ? 76 C 1
   ATOM 966 O . ARG A 88 ? 15.43405 18.15209 62.39505 1.000 28.90778 O ? A ? 76 O 1
   ATOM 967 CB A ARG A 88 ? 12.61889 17.90388 63.49021 0.764 30.10878 C ? A ? 76 CB 1
   ATOM 968 CG A ARG A 88 ? 11.63578 18.00446 62.33656 0.764 29.27741 C ? A ? 76 CG 1
   ATOM 969 CD A ARG A 88 ? 10.51881 19.08444 62.66064 0.764 27.63170 C ? A ? 76 CD 1
   ATOM 970 NE A ARG A 88 ? 11.06270 20.41462 62.45892 0.764 27.64675 N ? A ? 76 NE 1
   ATOM 971 CZ A ARG A 88 ? 10.35725 21.49477 62.19542 0.764 28.01593 C ? A ? 76 CZ 1
   ATOM 972 NH1 A ARG A 88 ? 9.04083 21.44719 62.11694 0.764 26.56418 N ? A ? 76 NH1 1
   ATOM 973 NH2 A ARG A 88 ? 10.99620 22.64753 62.00929 0.764 29.94486 N ? A ? 76 NH2 1
   ATOM 974 CB B ARG A 88 ? 12.60442 17.88477 63.53792 0.236 29.98902 C ? A ? 76 CB 1
   ATOM 975 CG B ARG A 88 ? 12.17968 18.68887 62.33351 0.236 29.76225 C ? A ? 76 CG 1
   ATOM 976 CD B ARG A 88 ? 11.54263 20.01822 62.79450 0.236 29.27272 C ? A ? 76 CD 1
   ATOM 977 NE B ARG A 88 ? 12.19460 21.15635 62.15549 0.236 31.70271 N ? A ? 76 NE 1
   ATOM 978 CZ B ARG A 88 ? 13.31900 21.73019 62.57124 0.236 28.36003 C ? A ? 76 CZ 1
   ATOM 979 NH1 B ARG A 88 ? 13.90780 21.36117 63.68989 0.236 20.59083 N ? A ? 76 NH1 1
   ATOM 980 NH2 B ARG A 88 ? 13.83337 22.74647 61.86345 0.236 36.85319 N ? A ? 76 NH2 1
   ATOM 981 N B LEU A 89 ? 14.45689 16.65266 60.96922 0.538 28.16289 N ? A ? 77 N 1
   ATOM 982 CA B LEU A 89 ? 15.35060 16.76845 59.80959 0.538 29.07099 C ? A ? 77 CA 1
   ATOM 983 C B LEU A 89 ? 14.47637 17.03271 58.57959 0.538 24.96856 C ? A ? 77 C 1
   ATOM 984 O B LEU A 89 ? 13.52889 16.28247 58.37338 0.538 25.70731 O ? A ? 77 O 1
   ATOM 985 CB B LEU A 89 ? 16.12307 15.35976 59.61648 0.538 26.52586 C ? A ? 77 CB 1
   ATOM 986 CG B LEU A 89 ? 17.31270 15.52844 58.73461 0.538 28.17044 C ? A ? 77 CG 1
   ATOM 987 CD1 B LEU A 89 ? 17.96687 16.85136 59.13055 0.538 46.24968 C ? A ? 77 CD1 1
   ATOM 988 CD2 B LEU A 89 ? 18.28827 14.42270 58.90052 0.538 33.69631 C ? A ? 77 CD2 1
   ATOM 989 N C LEU A 89 ? 14.48562 16.71516 60.97608 0.462 28.26351 N ? A ? 77 N 1
   ATOM 990 CA C LEU A 89 ? 15.30450 17.22567 59.89750 0.462 24.12155 C ? A ? 77 CA 1
   ATOM 991 C C LEU A 89 ? 14.40102 17.24384 58.68395 0.462 24.91938 C ? A ? 77 C 1
   ATOM 992 O C LEU A 89 ? 13.38456 16.55409 58.61819 0.462 26.37013 O ? A ? 77 O 1
   ATOM 993 CB C LEU A 89 ? 16.52715 16.32549 59.71694 0.462 27.49453 C ? A ? 77 CB 1
   ATOM 994 CG C LEU A 89 ? 17.93276 16.59782 59.22527 0.462 42.87146 C ? A ? 77 CG 1
   ATOM 995 CD1 C LEU A 89 ? 18.75628 17.21398 60.31615 0.462 36.42385 C ? A ? 77 CD1 1
   ATOM 996 CD2 C LEU A 89 ? 18.56225 15.27616 58.76507 0.462 24.68292 C ? A ? 77 CD2 1
   ATOM 997 N . LEU A 90 ? 14.80809 18.02736 57.71024 1.000 23.72986 N ? A ? 78 N 1
   ATOM 998 CA . LEU A 90 ? 14.12965 18.14114 56.43375 1.000 24.79159 C ? A ? 78 CA 1
   ATOM 999 C . LEU A 90 ? 14.65106 17.06872 55.49268 1.000 23.35387 C ? A ? 78 C 1
   ATOM 1000 O . LEU A 90 ? 15.86617 16.92393 55.31868 1.000 25.53211 O ? A ? 78 O 1
   ATOM 1001 CB A LEU A 90 ? 14.38459 19.53503 55.80154 0.579 26.09409 C ? A ? 78 CB 1
   ATOM 1002 CG A LEU A 90 ? 13.63796 19.70275 54.49140 0.579 24.67836 C ? A ? 78 CG 1
   ATOM 1003 CD1 A LEU A 90 ? 12.05883 19.93200 54.62470 0.579 22.73382 C ? A ? 78 CD1 1
   ATOM 1004 CD2 A LEU A 90 ? 14.35630 20.87867 53.77176 0.579 25.93866 C ? A ? 78 CD2 1
   ATOM 1005 CB B LEU A 90 ? 14.33781 19.54120 55.76917 0.421 26.06256 C ? A ? 78 CB 1
   ATOM 1006 CG B LEU A 90 ? 13.19654 19.71851 54.75835 0.421 23.84124 C ? A ? 78 CG 1
   ATOM 1007 CD1 B LEU A 90 ? 11.86810 20.00049 55.44474 0.421 23.62234 C ? A ? 78 CD1 1
   ATOM 1008 CD2 B LEU A 90 ? 13.44495 20.78427 53.64075 0.421 26.59307 C ? A ? 78 CD2 1
   ATOM 1009 N A ASN A 91 ? 13.78952 16.24143 54.97943 0.373 23.27184 N ? A ? 79 N 1
   ATOM 1010 CA A ASN A 91 ? 14.28122 15.19062 54.12863 0.373 25.30249 C ? A ? 79 CA 1
   ATOM 1011 C A ASN A 91 ? 13.53645 15.33774 52.83310 0.373 23.10668 C ? A ? 79 C 1
   ATOM 1012 O A ASN A 91 ? 12.56381 16.08816 52.75200 0.373 26.29900 O ? A ? 79 O 1
   ATOM 1013 CB A ASN A 91 ? 14.03583 13.80446 54.76161 0.373 23.40690 C ? A ? 79 CB 1
   ATOM 1014 CG A ASN A 91 ? 15.23361 13.28910 55.51244 0.373 25.20874 C ? A ? 79 CG 1
   ATOM 1015 OD1 A ASN A 91 ? 16.26153 13.95830 55.66236 0.373 23.93729 O ? A ? 79 OD1 1
   ATOM 1016 ND2 A ASN A 91 ? 15.11202 12.06654 55.96931 0.373 24.35357 N ? A ? 79 ND2 1
   ATOM 1017 N C ASN A 91 ? 13.70586 16.32826 54.89020 0.627 22.96660 N ? A ? 79 N 1
   ATOM 1018 CA C ASN A 91 ? 13.95092 15.25726 53.93110 0.627 25.79372 C ? A ? 79 CA 1
   ATOM 1019 C C ASN A 91 ? 13.07503 15.48038 52.70848 0.627 25.10796 C ? A ? 79 C 1
   ATOM 1020 O C ASN A 91 ? 12.15170 16.29547 52.72462 0.627 28.21817 O ? A ? 79 O 1
   ATOM 1021 CB C ASN A 91 ? 13.62506 13.84090 54.54856 0.627 23.39096 C ? A ? 79 CB 1
   ATOM 1022 CG C ASN A 91 ? 14.76265 13.29277 55.41452 0.627 26.06544 C ? A ? 79 CG 1
   ATOM 1023 OD1 C ASN A 91 ? 14.65420 12.17300 55.93996 0.627 24.36907 O ? A ? 79 OD1 1
   ATOM 1024 ND2 C ASN A 91 ? 15.88002 14.02586 55.51457 0.627 25.63589 N ? A ? 79 ND2 1
   ATOM 1025 N A TYR A 92 ? 13.95795 14.60781 51.81299 0.373 18.45954 N ? A ? 80 N 1
   ATOM 1026 CA A TYR A 92 ? 13.28770 14.73712 50.52529 0.373 21.89932 C ? A ? 80 CA 1
   ATOM 1027 C A TYR A 92 ? 12.86261 13.37041 50.01493 0.373 25.02099 C ? A ? 80 C 1
   ATOM 1028 O A TYR A 92 ? 13.65277 12.44323 50.06318 0.373 18.10947 O ? A ? 80 O 1
   ATOM 1029 CB A TYR A 92 ? 14.20693 15.41267 49.52148 0.373 23.50776 C ? A ? 80 CB 1
   ATOM 1030 CG A TYR A 92 ? 14.27045 16.90630 49.83974 0.373 24.39168 C ? A ? 80 CG 1
   ATOM 1031 CD1 A TYR A 92 ? 15.13052 17.40943 50.82959 0.373 24.05289 C ? A ? 80 CD1 1
   ATOM 1032 CD2 A TYR A 92 ? 13.43159 17.78239 49.17660 0.373 24.91500 C ? A ? 80 CD2 1
   ATOM 1033 CE1 A TYR A 92 ? 15.15791 18.80611 51.12821 0.373 21.45849 C ? A ? 80 CE1 1
   ATOM 1034 CE2 A TYR A 92 ? 13.42712 19.14259 49.46019 0.373 26.16274 C ? A ? 80 CE2 1
   ATOM 1035 CZ A TYR A 92 ? 14.28360 19.64893 50.40342 0.373 28.92261 C ? A ? 80 CZ 1
   ATOM 1036 OH A TYR A 92 ? 14.21574 21.02251 50.58935 0.373 26.15553 O ? A ? 80 OH 1
   ATOM 1037 N C TYR A 92 ? 13.31309 14.69127 51.64999 0.627 20.50919 N ? A ? 80 N 1
   ATOM 1038 CA C TYR A 92 ? 12.60316 14.83174 50.37995 0.627 19.16543 C ? A ? 80 CA 1
   ATOM 1039 C C TYR A 92 ? 12.12550 13.46057 49.89643 0.627 26.00716 C ? A ? 80 C 1
   ATOM 1040 O C TYR A 92 ? 12.91678 12.52811 49.83867 0.627 25.13128 O ? A ? 80 O 1
   ATOM 1041 CB C TYR A 92 ? 13.52186 15.38962 49.26468 0.627 23.94377 C ? A ? 80 CB 1
   ATOM 1042 CG C TYR A 92 ? 13.81587 16.87383 49.50406 0.627 25.29502 C ? A ? 80 CG 1
   ATOM 1043 CD1 C TYR A 92 ? 14.72158 17.25319 50.48129 0.627 23.04516 C ? A ? 80 CD1 1
   ATOM 1044 CD2 C TYR A 92 ? 13.12371 17.84225 48.79803 0.627 25.19398 C ? A ? 80 CD2 1
   ATOM 1045 CE1 C TYR A 92 ? 14.99218 18.62061 50.73152 0.627 24.97953 C ? A ? 80 CE1 1
   ATOM 1046 CE2 C TYR A 92 ? 13.36787 19.22318 49.02440 0.627 28.31979 C ? A ? 80 CE2 1
   ATOM 1047 CZ C TYR A 92 ? 14.30674 19.57627 49.97536 0.627 28.38504 C ? A ? 80 CZ 1
   ATOM 1048 OH C TYR A 92 ? 14.57461 20.90089 50.21321 0.627 29.42021 O ? A ? 80 OH 1
   ATOM 1049 N A LYS A 93 ? 11.60214 13.24802 49.60419 0.373 22.47866 N ? A ? 81 N 1
   ATOM 1050 CA A LYS A 93 ? 11.08303 12.05898 48.95692 0.373 23.20778 C ? A ? 81 CA 1
   ATOM 1051 C A LYS A 93 ? 11.62736 11.98980 47.53083 0.373 27.26907 C ? A ? 81 C 1
   ATOM 1052 O A LYS A 93 ? 12.32895 12.88040 47.06899 0.373 25.82501 O ? A ? 81 O 1
   ATOM 1053 CB A LYS A 93 ? 9.55024 12.07259 48.98769 0.373 28.31315 C ? A ? 81 CB 1
   ATOM 1054 CG A LYS A 93 ? 8.96352 12.10704 50.42753 0.373 22.07607 C ? A ? 81 CG 1
   ATOM 1055 CD A LYS A 93 ? 7.44048 12.01672 50.45803 0.373 29.11119 C ? A ? 81 CD 1
   ATOM 1056 CE A LYS A 93 ? 6.90425 12.26212 51.87458 0.373 29.70065 C ? A ? 81 CE 1
   ATOM 1057 NZ A LYS A 93 ? 5.43098 12.02500 51.96889 0.373 35.72432 N ? A ? 81 NZ 1
   ATOM 1058 N C LYS A 93 ? 10.86105 13.35587 49.52520 0.627 21.51505 N ? A ? 81 N 1
   ATOM 1059 CA C LYS A 93 ? 10.39121 12.14716 48.85324 0.627 27.25016 C ? A ? 81 CA 1
   ATOM 1060 C C LYS A 93 ? 10.98521 12.00678 47.45631 0.627 29.56024 C ? A ? 81 C 1
   ATOM 1061 O C LYS A 93 ? 11.49008 12.96806 46.87508 0.627 26.38307 O ? A ? 81 O 1
   ATOM 1062 CB C LYS A 93 ? 8.87791 12.18065 48.78352 0.627 26.70333 C ? A ? 81 CB 1
   ATOM 1063 CG C LYS A 93 ? 8.32857 12.41435 50.20930 0.627 24.85196 C ? A ? 81 CG 1
   ATOM 1064 CD C LYS A 93 ? 6.83174 12.11485 50.26508 0.627 29.24060 C ? A ? 81 CD 1
   ATOM 1065 CE C LYS A 93 ? 6.37668 12.24733 51.72357 0.627 32.17884 C ? A ? 81 CE 1
   ATOM 1066 NZ C LYS A 93 ? 5.05559 11.63546 52.04400 0.627 35.42887 N ? A ? 81 NZ 1
   ATOM 1067 N A LYS A 94 ? 11.32491 10.89366 46.83793 0.373 26.61646 N ? A ? 82 N 1
   ATOM 1068 CA A LYS A 94 ? 11.84578 10.71026 45.48880 0.373 29.29763 C ? A ? 82 CA 1
   ATOM 1069 C A LYS A 94 ? 11.13993 11.61604 44.45794 0.373 33.00347 C ? A ? 82 C 1
   ATOM 1070 O A LYS A 94 ? 11.74507 11.93840 43.44304 0.373 33.09653 O ? A ? 82 O 1
   ATOM 1071 CB A LYS A 94 ? 11.75163 9.22380 45.09131 0.373 29.31652 C ? A ? 82 CB 1
   ATOM 1072 CG A LYS A 94 ? 12.53838 8.82168 43.80492 0.373 22.97295 C ? A ? 82 CG 1
   ATOM 1073 CD A LYS A 94 ? 12.31705 7.38894 43.46239 0.373 26.34552 C ? A ? 82 CD 1
   ATOM 1074 CE A LYS A 94 ? 12.89321 7.08251 42.08304 0.373 32.19987 C ? A ? 82 CE 1
   ATOM 1075 NZ A LYS A 94 ? 12.88756 5.62134 41.81081 0.373 41.97290 N ? A ? 82 NZ 1
   ATOM 1076 N C LYS A 94 ? 10.85551 10.78339 46.89827 0.627 26.71958 N ? A ? 82 N 1
   ATOM 1077 CA C LYS A 94 ? 11.46584 10.47185 45.60047 0.627 30.86377 C ? A ? 82 CA 1
   ATOM 1078 C C LYS A 94 ? 11.08573 11.53051 44.56494 0.627 33.54108 C ? A ? 82 C 1
   ATOM 1079 O C LYS A 94 ? 11.88850 11.91143 43.71367 0.627 34.12375 O ? A ? 82 O 1
   ATOM 1080 CB C LYS A 94 ? 11.03083 9.06085 45.12786 0.627 24.19866 C ? A ? 82 CB 1
   ATOM 1081 CG C LYS A 94 ? 11.40796 8.71993 43.65107 0.627 29.39570 C ? A ? 82 CG 1
   ATOM 1082 CD C LYS A 94 ? 11.17506 7.21146 43.37109 0.627 28.81371 C ? A ? 82 CD 1
   ATOM 1083 CE C LYS A 94 ? 11.64654 6.82989 41.95396 0.627 33.62318 C ? A ? 82 CE 1
   ATOM 1084 NZ C LYS A 94 ? 11.61675 5.32635 41.80520 0.627 39.11196 N ? A ? 82 NZ 1
   ATOM 1085 N . ASP A 95 ? 9.88382 12.03091 44.66144 1.000 33.63728 N ? A ? 83 N 1
   ATOM 1086 CA . ASP A 95 ? 9.35416 13.01013 43.72114 1.000 36.18139 C ? A ? 83 CA 1
   ATOM 1087 C . ASP A 95 ? 9.78454 14.43483 44.03275 1.000 40.66488 C ? A ? 83 C 1
   ATOM 1088 O . ASP A 95 ? 9.34251 15.36302 43.35917 1.000 39.79620 O ? A ? 83 O 1
   ATOM 1089 CB A ASP A 95 ? 7.82029 12.93592 43.67498 0.021 35.80551 C ? A ? 83 CB 1
   ATOM 1090 CG A ASP A 95 ? 7.16166 13.31412 44.99809 0.021 37.45719 C ? A ? 83 CG 1
   ATOM 1091 OD1 A ASP A 95 ? 7.87315 13.54078 46.00014 0.021 35.36494 O ? A ? 83 OD1 1
   ATOM 1092 OD2 A ASP A 95 ? 5.91430 13.37744 45.03773 0.021 38.53122 O ? A ? 83 OD2 1
   ATOM 1093 CB B ASP A 95 ? 7.82008 12.93829 43.64461 0.979 35.54174 C ? A ? 83 CB 1
   ATOM 1094 CG B ASP A 95 ? 7.11689 13.33878 44.90998 0.979 38.20417 C ? A ? 83 CG 1
   ATOM 1095 OD1 B ASP A 95 ? 7.77378 13.73673 45.91709 0.979 38.27143 O ? A ? 83 OD1 1
   ATOM 1096 OD2 B ASP A 95 ? 5.86561 13.20985 44.91993 0.979 40.04866 O ? A ? 83 OD2 1
   ATOM 1097 N A GLY A 96 ? 10.51755 14.67474 45.10280 0.431 29.71848 N ? A ? 84 N 1
   ATOM 1098 CA A GLY A 96 ? 10.85455 16.04239 45.47038 0.431 32.37895 C ? A ? 84 CA 1
   ATOM 1099 C A GLY A 96 ? 9.95653 16.69844 46.51015 0.431 32.46369 C ? A ? 84 C 1
   ATOM 1100 O A GLY A 96 ? 10.18182 17.86588 46.85107 0.431 31.00664 O ? A ? 84 O 1
   ATOM 1101 N B GLY A 96 ? 10.79654 14.55365 44.88526 0.569 28.64943 N ? A ? 84 N 1
   ATOM 1102 CA B GLY A 96 ? 11.41374 15.82946 45.17280 0.569 30.49446 C ? A ? 84 CA 1
   ATOM 1103 C B GLY A 96 ? 10.70646 16.66480 46.22290 0.569 33.12317 C ? A ? 84 C 1
   ATOM 1104 O B GLY A 96 ? 11.21784 17.73754 46.55347 0.569 30.71010 O ? A ? 84 O 1
   ATOM 1105 N A THR A 97 ? 8.98061 15.99241 47.04338 0.431 34.70378 N ? A ? 85 N 1
   ATOM 1106 CA A THR A 97 ? 8.14474 16.56448 48.10062 0.431 28.83309 C ? A ? 85 CA 1
   ATOM 1107 C A THR A 97 ? 8.97095 16.73680 49.37236 0.431 28.93809 C ? A ? 85 C 1
   ATOM 1108 O A THR A 97 ? 9.59974 15.77441 49.82769 0.431 30.16570 O ? A ? 85 O 1
   ATOM 1109 CB A THR A 97 ? 6.95386 15.63940 48.40571 0.431 28.20135 C ? A ? 85 CB 1
   ATOM 1110 OG1 A THR A 97 ? 6.03725 15.69468 47.33976 0.431 36.58157 O ? A ? 85 OG1 1
   ATOM 1111 CG2 A THR A 97 ? 6.24107 16.12694 49.66911 0.431 31.52868 C ? A ? 85 CG2 1
   ATOM 1112 N B THR A 97 ? 9.57510 16.18441 46.78175 0.569 33.44132 N ? A ? 85 N 1
   ATOM 1113 CA B THR A 97 ? 8.78814 16.87228 47.82781 0.569 28.29137 C ? A ? 85 CA 1
   ATOM 1114 C B THR A 97 ? 9.56436 16.88746 49.13483 0.569 28.70241 C ? A ? 85 C 1
   ATOM 1115 O B THR A 97 ? 9.89267 15.80627 49.65261 0.569 31.46753 O ? A ? 85 O 1
   ATOM 1116 CB B THR A 97 ? 7.46815 16.12055 48.06807 0.569 32.98138 C ? A ? 85 CB 1
   ATOM 1117 OG1 B THR A 97 ? 6.80445 15.88168 46.83547 0.569 39.99000 O ? A ? 85 OG1 1
   ATOM 1118 CG2 B THR A 97 ? 6.51994 16.86015 49.05429 0.569 32.79590 C ? A ? 85 CG2 1
   ATOM 1119 N A PRO A 98 ? 8.99252 17.92050 49.97366 0.431 24.00990 N ? A ? 86 N 1
   ATOM 1120 CA A PRO A 98 ? 9.68993 18.09376 51.25024 0.431 24.48792 C ? A ? 86 CA 1
   ATOM 1121 C A PRO A 98 ? 8.88080 17.54743 52.41071 0.431 25.29217 C ? A ? 86 C 1
   ATOM 1122 O A PRO A 98 ? 7.65568 17.63405 52.42368 0.431 25.42046 O ? A ? 86 O 1
   ATOM 1123 CB A PRO A 98 ? 9.83262 19.62373 51.38036 0.431 26.59845 C ? A ? 86 CB 1
   ATOM 1124 CG A PRO A 98 ? 8.80828 20.18230 50.48645 0.431 27.51705 C ? A ? 86 CG 1
   ATOM 1125 CD A PRO A 98 ? 8.55748 19.21397 49.37249 0.431 26.98089 C ? A ? 86 CD 1
   ATOM 1126 N B PRO A 98 ? 9.83365 18.04454 49.73717 0.569 25.49546 N ? A ? 86 N 1
   ATOM 1127 CA B PRO A 98 ? 10.41056 18.03845 51.09519 0.569 20.02145 C ? A ? 86 CA 1
   ATOM 1128 C B PRO A 98 ? 9.33088 17.61932 52.08871 0.569 26.19971 C ? A ? 86 C 1
   ATOM 1129 O B PRO A 98 ? 8.14218 17.79746 51.84508 0.569 26.57999 O ? A ? 86 O 1
   ATOM 1130 CB B PRO A 98 ? 10.83589 19.50965 51.32149 0.569 22.02607 C ? A ? 86 CB 1
   ATOM 1131 CG B PRO A 98 ? 9.90402 20.29238 50.35995 0.569 25.78864 C ? A ? 86 CG 1
   ATOM 1132 CD B PRO A 98 ? 9.57684 19.42514 49.19112 0.569 20.98219 C ? A ? 86 CD 1
   ATOM 1133 N A PHE A 99 ? 9.58512 17.02737 53.42343 0.431 27.27115 N ? A ? 87 N 1
   ATOM 1134 CA A PHE A 99 ? 8.89126 16.60924 54.64204 0.431 27.31119 C ? A ? 87 CA 1
   ATOM 1135 C A PHE A 99 ? 9.85173 16.69601 55.82598 0.431 25.29796 C ? A ? 87 C 1
   ATOM 1136 O A PHE A 99 ? 11.04257 16.39641 55.69863 0.431 25.87128 O ? A ? 87 O 1
   ATOM 1137 CB A PHE A 99 ? 8.27970 15.17744 54.50802 0.431 24.09146 C ? A ? 87 CB 1
   ATOM 1138 CG A PHE A 99 ? 9.30551 14.02124 54.49544 0.431 27.23143 C ? A ? 87 CG 1
   ATOM 1139 CD1 A PHE A 99 ? 10.01539 13.68783 53.32842 0.431 27.53516 C ? A ? 87 CD1 1
   ATOM 1140 CD2 A PHE A 99 ? 9.48392 13.20879 55.62818 0.431 28.69769 C ? A ? 87 CD2 1
   ATOM 1141 CE1 A PHE A 99 ? 10.90874 12.62525 53.30645 0.431 25.33427 C ? A ? 87 CE1 1
   ATOM 1142 CE2 A PHE A 99 ? 10.41493 12.11727 55.64068 0.431 24.13997 C ? A ? 87 CE2 1
   ATOM 1143 CZ A PHE A 99 ? 11.11167 11.82187 54.48569 0.431 26.00834 C ? A ? 87 CZ 1
   ATOM 1144 N B PHE A 99 ? 9.75897 17.05554 53.22226 0.569 26.43223 N ? A ? 87 N 1
   ATOM 1145 CA B PHE A 99 ? 8.82169 16.72529 54.29382 0.569 27.78823 C ? A ? 87 CA 1
   ATOM 1146 C B PHE A 99 ? 9.63644 16.74192 55.57409 0.569 25.44223 C ? A ? 87 C 1
   ATOM 1147 O B PHE A 99 ? 10.87397 16.67955 55.55405 0.569 25.91052 O ? A ? 87 O 1
   ATOM 1148 CB B PHE A 99 ? 8.13188 15.34056 54.10174 0.569 24.76355 C ? A ? 87 CB 1
   ATOM 1149 CG B PHE A 99 ? 9.10813 14.13120 54.17514 0.569 27.50746 C ? A ? 87 CG 1
   ATOM 1150 CD1 B PHE A 99 ? 9.87504 13.75826 53.05658 0.569 27.70405 C ? A ? 87 CD1 1
   ATOM 1151 CD2 B PHE A 99 ? 9.22247 13.34875 55.33271 0.569 28.60281 C ? A ? 87 CD2 1
   ATOM 1152 CE1 B PHE A 99 ? 10.72870 12.68140 53.07735 0.569 24.18358 C ? A ? 87 CE1 1
   ATOM 1153 CE2 B PHE A 99 ? 10.11035 12.23454 55.38993 0.569 26.35722 C ? A ? 87 CE2 1
   ATOM 1154 CZ B PHE A 99 ? 10.84913 11.88671 54.25463 0.569 27.30873 C ? A ? 87 CZ 1
   ATOM 1155 N A TRP A 100 ? 9.33465 17.14254 56.96132 0.431 25.15955 N ? A ? 88 N 1
   ATOM 1156 CA A TRP A 100 ? 10.08976 17.07089 58.19341 0.431 24.31115 C ? A ? 88 CA 1
   ATOM 1157 C A TRP A 100 ? 10.12160 15.63455 58.66010 0.431 25.90748 C ? A ? 88 C 1
   ATOM 1158 O A TRP A 100 ? 9.07078 15.00577 58.79631 0.431 25.28445 O ? A ? 88 O 1
   ATOM 1159 CB A TRP A 100 ? 9.47729 17.87955 59.31920 0.431 21.19610 C ? A ? 88 CB 1
   ATOM 1160 CG A TRP A 100 ? 9.53313 19.37162 59.09142 0.431 27.13039 C ? A ? 88 CG 1
   ATOM 1161 CD1 A TRP A 100 ? 8.46972 20.21509 58.94698 0.431 29.54361 C ? A ? 88 CD1 1
   ATOM 1162 CD2 A TRP A 100 ? 10.71643 20.18213 58.99047 0.431 24.65876 C ? A ? 88 CD2 1
   ATOM 1163 NE1 A TRP A 100 ? 8.91766 21.50400 58.79660 0.431 28.49814 N ? A ? 88 NE1 1
   ATOM 1164 CE2 A TRP A 100 ? 10.29158 21.51043 58.78370 0.431 28.00430 C ? A ? 88 CE2 1
   ATOM 1165 CE3 A TRP A 100 ? 12.09156 19.90997 59.07517 0.431 27.97472 C ? A ? 88 CE3 1
   ATOM 1166 CZ2 A TRP A 100 ? 11.19740 22.58669 58.64807 0.431 26.45375 C ? A ? 88 CZ2 1
   ATOM 1167 CZ3 A TRP A 100 ? 13.01469 20.98910 58.95124 0.431 27.83092 C ? A ? 88 CZ3 1
   ATOM 1168 CH2 A TRP A 100 ? 12.54137 22.31405 58.74292 0.431 28.00668 C ? A ? 88 CH2 1
   ATOM 1169 N B TRP A 100 ? 8.95169 16.83573 56.68844 0.569 24.71849 N ? A ? 88 N 1
   ATOM 1170 CA B TRP A 100 ? 9.63573 16.86923 57.96419 0.569 24.12743 C ? A ? 88 CA 1
   ATOM 1171 C B TRP A 100 ? 9.61618 15.46517 58.55270 0.569 24.12058 C ? A ? 88 C 1
   ATOM 1172 O B TRP A 100 ? 8.55493 14.84336 58.64007 0.569 26.32584 O ? A ? 88 O 1
   ATOM 1173 CB B TRP A 100 ? 8.98141 17.82420 58.93665 0.569 23.27448 C ? A ? 88 CB 1
   ATOM 1174 CG B TRP A 100 ? 9.12444 19.28720 58.53444 0.569 24.13959 C ? A ? 88 CG 1
   ATOM 1175 CD1 B TRP A 100 ? 8.12948 20.12061 58.10813 0.569 29.30744 C ? A ? 88 CD1 1
   ATOM 1176 CD2 B TRP A 100 ? 10.33295 20.07579 58.57334 0.569 23.57170 C ? A ? 88 CD2 1
   ATOM 1177 NE1 B TRP A 100 ? 8.64716 21.38073 57.86940 0.569 28.64837 N ? A ? 88 NE1 1
   ATOM 1178 CE2 B TRP A 100 ? 9.99543 21.37275 58.13732 0.569 25.80667 C ? A ? 88 CE2 1
   ATOM 1179 CE3 B TRP A 100 ? 11.65821 19.80127 58.92089 0.569 26.22804 C ? A ? 88 CE3 1
   ATOM 1180 CZ2 B TRP A 100 ? 10.91872 22.40716 58.06669 0.569 25.21169 C ? A ? 88 CZ2 1
   ATOM 1181 CZ3 B TRP A 100 ? 12.59659 20.84251 58.84688 0.569 29.68467 C ? A ? 88 CZ3 1
   ATOM 1182 CH2 B TRP A 100 ? 12.20846 22.13870 58.41251 0.569 28.10546 C ? A ? 88 CH2 1
   ATOM 1183 N A ASN A 101 ? 11.31591 15.15652 58.95645 0.431 20.56350 N ? A ? 89 N 1
   ATOM 1184 CA A ASN A 101 ? 11.48566 13.79422 59.45374 0.431 24.15293 C ? A ? 89 CA 1
   ATOM 1185 C A ASN A 101 ? 11.75767 13.87548 60.94589 0.431 24.87224 C ? A ? 89 C 1
   ATOM 1186 O A ASN A 101 ? 12.78991 14.41578 61.33254 0.431 23.96936 O ? A ? 89 O 1
   ATOM 1187 CB A ASN A 101 ? 12.65165 13.15000 58.70811 0.431 21.11284 C ? A ? 89 CB 1
   ATOM 1188 CG A ASN A 101 ? 12.88697 11.72253 59.12307 0.431 28.68970 C ? A ? 89 CG 1
   ATOM 1189 OD1 A ASN A 101 ? 12.08924 11.15268 59.89295 0.431 26.28696 O ? A ? 89 OD1 1
   ATOM 1190 ND2 A ASN A 101 ? 13.94195 11.09841 58.56503 0.431 23.05257 N ? A ? 89 ND2 1
   ATOM 1191 N B ASN A 101 ? 10.78864 15.01306 58.96401 0.569 22.90112 N ? A ? 89 N 1
   ATOM 1192 CA B ASN A 101 ? 11.07527 13.64277 59.40054 0.569 22.50987 C ? A ? 89 CA 1
   ATOM 1193 C B ASN A 101 ? 11.63432 13.77894 60.81241 0.569 25.12794 C ? A ? 89 C 1
   ATOM 1194 O B ASN A 101 ? 12.74444 14.27513 60.99952 0.569 23.04777 O ? A ? 89 O 1
   ATOM 1195 CB B ASN A 101 ? 12.09194 13.02923 58.42127 0.569 19.88907 C ? A ? 89 CB 1
   ATOM 1196 CG B ASN A 101 ? 12.54936 11.66714 58.83787 0.569 30.34224 C ? A ? 89 CG 1
   ATOM 1197 OD1 B ASN A 101 ? 12.37314 11.28032 60.00336 0.569 26.22087 O ? A ? 89 OD1 1
   ATOM 1198 ND2 B ASN A 101 ? 13.14356 10.91653 57.89381 0.569 22.62791 N ? A ? 89 ND2 1
   ATOM 1199 N . LEU A 102 ? 10.87319 13.32631 61.80400 1.000 22.27116 N ? A ? 90 N 1
   ATOM 1200 CA . LEU A 102 ? 11.30274 13.22357 63.20933 1.000 21.67333 C ? A ? 90 CA 1
   ATOM 1201 C . LEU A 102 ? 12.04309 11.91200 63.31551 1.000 23.61268 C ? A ? 90 C 1
   ATOM 1202 O . LEU A 102 ? 11.41320 10.86505 63.35232 1.000 27.62500 O ? A ? 90 O 1
   ATOM 1203 CB A LEU A 102 ? 10.12541 13.22355 64.20286 0.616 26.96694 C ? A ? 90 CB 1
   ATOM 1204 CG A LEU A 102 ? 9.26396 14.46388 64.06601 0.616 32.05400 C ? A ? 90 CG 1
   ATOM 1205 CD1 A LEU A 102 ? 7.94783 14.28244 64.80053 0.616 36.09268 C ? A ? 90 CD1 1
   ATOM 1206 CD2 A LEU A 102 ? 10.00902 15.68344 64.65234 0.616 30.57474 C ? A ? 90 CD2 1
   ATOM 1207 CB B LEU A 102 ? 10.11729 13.25187 64.18692 0.384 26.99142 C ? A ? 90 CB 1
   ATOM 1208 CG B LEU A 102 ? 9.28609 14.53686 64.20877 0.384 32.08427 C ? A ? 90 CG 1
   ATOM 1209 CD1 B LEU A 102 ? 8.11147 14.47376 65.19361 0.384 33.51464 C ? A ? 90 CD1 1
   ATOM 1210 CD2 B LEU A 102 ? 10.15247 15.73094 64.56991 0.384 30.34412 C ? A ? 90 CD2 1
   ATOM 1211 N A LEU A 103 ? 13.37413 11.97549 63.40962 0.321 25.54205 N ? A ? 91 N 1
   ATOM 1212 CA A LEU A 103 ? 14.24446 10.81254 63.24592 0.321 25.59747 C ? A ? 91 CA 1
   ATOM 1213 C A LEU A 103 ? 14.84327 10.43122 64.59410 0.321 25.61113 C ? A ? 91 C 1
   ATOM 1214 O A LEU A 103 ? 15.66525 11.17037 65.12949 0.321 23.83538 O ? A ? 91 O 1
   ATOM 1215 CB A LEU A 103 ? 15.36982 11.14378 62.25942 0.321 23.99957 C ? A ? 91 CB 1
   ATOM 1216 CG A LEU A 103 ? 16.47040 10.10545 62.12394 0.321 27.51659 C ? A ? 91 CG 1
   ATOM 1217 CD1 A LEU A 103 ? 15.85354 8.78812 61.60467 0.321 26.29887 C ? A ? 91 CD1 1
   ATOM 1218 CD2 A LEU A 103 ? 17.56095 10.60216 61.17465 0.321 24.61651 C ? A ? 91 CD2 1
   ATOM 1219 N B LEU A 103 ? 13.37208 11.96602 63.37712 0.147 25.53696 N ? A ? 91 N 1
   ATOM 1220 CA B LEU A 103 ? 14.22302 10.78761 63.25124 0.147 25.68329 C ? A ? 91 CA 1
   ATOM 1221 C B LEU A 103 ? 14.75189 10.38231 64.62226 0.147 25.73990 C ? A ? 91 C 1
   ATOM 1222 O B LEU A 103 ? 15.47958 11.14930 65.25346 0.147 24.91277 O ? A ? 91 O 1
   ATOM 1223 CB B LEU A 103 ? 15.38642 11.08646 62.30453 0.147 24.11040 C ? A ? 91 CB 1
   ATOM 1224 CG B LEU A 103 ? 16.44519 10.00492 62.13864 0.147 27.37218 C ? A ? 91 CG 1
   ATOM 1225 CD1 B LEU A 103 ? 15.82528 8.75873 61.50846 0.147 26.29079 C ? A ? 91 CD1 1
   ATOM 1226 CD2 B LEU A 103 ? 17.61125 10.51534 61.30038 0.147 25.26366 C ? A ? 91 CD2 1
   ATOM 1227 N C LEU A 103 ? 13.37071 11.98296 63.35678 0.000 25.53852 N ? A ? 91 N 1
   ATOM 1228 CA C LEU A 103 ? 14.21515 10.80067 63.41299 0.000 25.66410 C ? A ? 91 CA 1
   ATOM 1229 C C LEU A 103 ? 14.54344 10.45117 64.85746 0.000 25.75544 C ? A ? 91 C 1
   ATOM 1230 O C LEU A 103 ? 14.77851 11.33413 65.68709 0.000 25.78550 O ? A ? 91 O 1
   ATOM 1231 CB C LEU A 103 ? 15.50534 11.02671 62.62223 0.000 24.03295 C ? A ? 91 CB 1
   ATOM 1232 CG C LEU A 103 ? 16.50372 9.86985 62.55851 0.000 26.54013 C ? A ? 91 CG 1
   ATOM 1233 CD1 C LEU A 103 ? 15.84786 8.62692 61.97773 0.000 26.01765 C ? A ? 91 CD1 1
   ATOM 1234 CD2 C LEU A 103 ? 17.72859 10.26220 61.74533 0.000 26.05197 C ? A ? 91 CD2 1
   ATOM 1235 N D LEU A 103 ? 13.37901 11.96559 63.34642 0.533 25.53723 N ? A ? 91 N 1
   ATOM 1236 CA D LEU A 103 ? 14.21096 10.76259 63.28865 0.533 25.61432 C ? A ? 91 CA 1
   ATOM 1237 C D LEU A 103 ? 14.59460 10.38596 64.70907 0.533 25.76971 C ? A ? 91 C 1
   ATOM 1238 O D LEU A 103 ? 15.16107 11.20216 65.40801 0.533 24.69759 O ? A ? 91 O 1
   ATOM 1239 CB D LEU A 103 ? 15.50433 11.06267 62.51251 0.533 23.54073 C ? A ? 91 CB 1
   ATOM 1240 CG D LEU A 103 ? 16.58681 10.01363 62.50789 0.533 27.30200 C ? A ? 91 CG 1
   ATOM 1241 CD1 D LEU A 103 ? 16.04467 8.80498 61.65325 0.533 26.71256 C ? A ? 91 CD1 1
   ATOM 1242 CD2 D LEU A 103 ? 17.87439 10.55686 61.89113 0.533 25.04646 C ? A ? 91 CD2 1
   ATOM 1243 N A THR A 104 ? 14.47799 9.25596 65.10949 0.321 25.86936 N ? A ? 92 N 1
   ATOM 1244 CA A THR A 104 ? 14.97485 8.78149 66.39358 0.321 26.15866 C ? A ? 92 CA 1
   ATOM 1245 C A THR A 104 ? 15.85425 7.56273 66.14531 0.321 25.65353 C ? A ? 92 C 1
   ATOM 1246 O A THR A 104 ? 15.37444 6.55567 65.59803 0.321 25.33378 O ? A ? 92 O 1
   ATOM 1247 CB A THR A 104 ? 13.81048 8.42204 67.31852 0.321 27.18958 C ? A ? 92 CB 1
   ATOM 1248 OG1 A THR A 104 ? 13.03030 9.59533 67.57407 0.321 27.96248 O ? A ? 92 OG1 1
   ATOM 1249 CG2 A THR A 104 ? 14.32405 7.84023 68.62743 0.321 29.21874 C ? A ? 92 CG2 1
   ATOM 1250 N B THR A 104 ? 14.41509 9.16813 65.06100 0.147 25.69094 N ? A ? 92 N 1
   ATOM 1251 CA B THR A 104 ? 14.84730 8.63465 66.34898 0.147 26.35757 C ? A ? 92 CA 1
   ATOM 1252 C B THR A 104 ? 15.80445 7.47385 66.10810 0.147 25.76127 C ? A ? 92 C 1
   ATOM 1253 O B THR A 104 ? 15.41698 6.46760 65.50339 0.147 25.67926 O ? A ? 92 O 1
   ATOM 1254 CB B THR A 104 ? 13.64722 8.16422 67.17439 0.147 26.80609 C ? A ? 92 CB 1
   ATOM 1255 OG1 B THR A 104 ? 12.89944 9.29962 67.62071 0.147 28.25507 O ? A ? 92 OG1 1
   ATOM 1256 CG2 B THR A 104 ? 14.10569 7.34923 68.37700 0.147 29.41699 C ? A ? 92 CG2 1
   ATOM 1257 N C THR A 104 ? 14.55134 9.15327 65.15126 0.000 25.79161 N ? A ? 92 N 1
   ATOM 1258 CA C THR A 104 ? 14.92678 8.63660 66.46333 0.000 26.34461 C ? A ? 92 CA 1
   ATOM 1259 C C THR A 104 ? 15.88252 7.47168 66.25035 0.000 25.81050 C ? A ? 92 C 1
   ATOM 1260 O C THR A 104 ? 15.47813 6.41449 65.75600 0.000 26.42514 O ? A ? 92 O 1
   ATOM 1261 CB C THR A 104 ? 13.70015 8.20146 67.26619 0.000 26.84571 C ? A ? 92 CB 1
   ATOM 1262 OG1 C THR A 104 ? 12.93889 9.35697 67.63845 0.000 28.25968 O ? A ? 92 OG1 1
   ATOM 1263 CG2 C THR A 104 ? 14.12224 7.45357 68.52297 0.000 28.93824 C ? A ? 92 CG2 1
   ATOM 1264 N D THR A 104 ? 14.35664 9.13572 65.10770 0.533 25.67711 N ? A ? 92 N 1
   ATOM 1265 CA D THR A 104 ? 14.87018 8.63983 66.37702 0.533 26.30402 C ? A ? 92 CA 1
   ATOM 1266 C D THR A 104 ? 15.95999 7.63154 66.03406 0.533 25.42926 C ? A ? 92 C 1
   ATOM 1267 O D THR A 104 ? 15.80067 6.87496 65.07164 0.533 26.27021 O ? A ? 92 O 1
   ATOM 1268 CB D THR A 104 ? 13.71331 7.99167 67.17616 0.533 26.58950 C ? A ? 92 CB 1
   ATOM 1269 OG1 D THR A 104 ? 12.76012 9.01199 67.49475 0.533 30.33468 O ? A ? 92 OG1 1
   ATOM 1270 CG2 D THR A 104 ? 14.20972 7.27199 68.46559 0.533 30.32894 C ? A ? 92 CG2 1
   ATOM 1271 N A LEU A 105 ? 17.13220 7.66987 66.51613 0.321 25.77476 N ? A ? 93 N 1
   ATOM 1272 CA A LEU A 105 ? 18.10148 6.58971 66.39254 0.321 26.13104 C ? A ? 93 CA 1
   ATOM 1273 C A LEU A 105 ? 18.29897 5.88560 67.73036 0.321 27.36270 C ? A ? 93 C 1
   ATOM 1274 O A LEU A 105 ? 18.11827 6.46954 68.80298 0.321 26.41641 O ? A ? 93 O 1
   ATOM 1275 CB A LEU A 105 ? 19.46588 7.09528 65.93910 0.321 26.36853 C ? A ? 93 CB 1
   ATOM 1276 CG A LEU A 105 ? 19.60128 7.87738 64.63318 0.321 28.46261 C ? A ? 93 CG 1
   ATOM 1277 CD1 A LEU A 105 ? 21.01892 8.47854 64.54456 0.321 27.19869 C ? A ? 93 CD1 1
   ATOM 1278 CD2 A LEU A 105 ? 19.32591 6.92145 63.48670 0.321 28.59365 C ? A ? 93 CD2 1
   ATOM 1279 N B LEU A 105 ? 17.03827 7.60977 66.58815 0.147 25.73137 N ? A ? 93 N 1
   ATOM 1280 CA B LEU A 105 ? 18.08068 6.60919 66.41328 0.147 26.25270 C ? A ? 93 CA 1
   ATOM 1281 C B LEU A 105 ? 18.38364 5.91445 67.73532 0.147 27.30220 C ? A ? 93 C 1
   ATOM 1282 O B LEU A 105 ? 18.32144 6.52396 68.80678 0.147 26.66243 O ? A ? 93 O 1
   ATOM 1283 CB B LEU A 105 ? 19.36527 7.24133 65.87934 0.147 26.70882 C ? A ? 93 CB 1
   ATOM 1284 CG B LEU A 105 ? 19.17895 8.19380 64.69768 0.147 27.70149 C ? A ? 93 CG 1
   ATOM 1285 CD1 B LEU A 105 ? 20.52034 8.72083 64.21620 0.147 27.49504 C ? A ? 93 CD1 1
   ATOM 1286 CD2 B LEU A 105 ? 18.45602 7.46717 63.58748 0.147 26.97003 C ? A ? 93 CD2 1
   ATOM 1287 N C LEU A 105 ? 17.14471 7.66721 66.61550 0.000 25.68028 N ? A ? 93 N 1
   ATOM 1288 CA C LEU A 105 ? 18.17970 6.66022 66.44013 0.000 26.38507 C ? A ? 93 CA 1
   ATOM 1289 C C LEU A 105 ? 18.41748 5.92164 67.74840 0.000 27.28035 C ? A ? 93 C 1
   ATOM 1290 O C LEU A 105 ? 18.32357 6.50879 68.83101 0.000 26.70115 O ? A ? 93 O 1
   ATOM 1291 CB C LEU A 105 ? 19.48648 7.29935 65.96735 0.000 26.75731 C ? A ? 93 CB 1
   ATOM 1292 CG C LEU A 105 ? 19.45293 8.05647 64.64042 0.000 27.10393 C ? A ? 93 CG 1
   ATOM 1293 CD1 C LEU A 105 ? 20.79782 8.71095 64.37424 0.000 27.52732 C ? A ? 93 CD1 1
   ATOM 1294 CD2 C LEU A 105 ? 19.07518 7.12107 63.50664 0.000 27.63076 C ? A ? 93 CD2 1
   ATOM 1295 N D LEU A 105 ? 17.07373 7.63782 66.76981 0.533 25.46040 N ? A ? 93 N 1
   ATOM 1296 CA D LEU A 105 ? 18.19290 6.73461 66.49087 0.533 26.19768 C ? A ? 93 CA 1
   ATOM 1297 C D LEU A 105 ? 18.53603 5.95526 67.76209 0.533 27.35221 C ? A ? 93 C 1
   ATOM 1298 O D LEU A 105 ? 18.57940 6.53778 68.84374 0.533 26.19953 O ? A ? 93 O 1
   ATOM 1299 CB D LEU A 105 ? 19.39485 7.52733 66.02354 0.533 26.27969 C ? A ? 93 CB 1
   ATOM 1300 CG D LEU A 105 ? 19.17607 8.18684 64.64764 0.533 27.73099 C ? A ? 93 CG 1
   ATOM 1301 CD1 D LEU A 105 ? 20.26937 9.18542 64.30888 0.533 28.26457 C ? A ? 93 CD1 1
   ATOM 1302 CD2 D LEU A 105 ? 19.18038 7.03538 63.63632 0.533 29.30449 C ? A ? 93 CD2 1
   ATOM 1303 N . ALA A 106 ? 18.72886 4.62679 67.64613 1.000 27.39029 N ? A ? 94 N 1
   ATOM 1304 CA . ALA A 106 ? 19.13878 3.87051 68.82850 1.000 31.23609 C ? A ? 94 CA 1
   ATOM 1305 C . ALA A 106 ? 20.20067 2.86538 68.42465 1.000 30.16580 C ? A ? 94 C 1
   ATOM 1306 O . ALA A 106 ? 20.02033 2.14818 67.42238 1.000 26.52179 O ? A ? 94 O 1
   ATOM 1307 CB . ALA A 106 ? 17.94467 3.16352 69.45201 1.000 32.38388 C ? A ? 94 CB 1
   ATOM 1308 N . PRO A 107 ? 21.29801 2.75982 69.16596 1.000 27.81333 N ? A ? 95 N 1
   ATOM 1309 CA . PRO A 107 ? 22.31414 1.76073 68.83218 1.000 29.04879 C ? A ? 95 CA 1
   ATOM 1310 C . PRO A 107 ? 21.87675 0.36474 69.26778 1.000 36.99072 C ? A ? 95 C 1
   ATOM 1311 O . PRO A 107 ? 21.05795 0.16781 70.16102 1.000 36.47419 O ? A ? 95 O 1
   ATOM 1312 CB A PRO A 107 ? 23.54178 2.21870 69.63149 0.256 30.43857 C ? A ? 95 CB 1
   ATOM 1313 CG A PRO A 107 ? 22.93732 2.86626 70.86320 0.256 33.46118 C ? A ? 95 CG 1
   ATOM 1314 CD A PRO A 107 ? 21.67403 3.57638 70.33028 0.256 28.79100 C ? A ? 95 CD 1
   ATOM 1315 CB B PRO A 107 ? 23.54297 2.21306 69.63677 0.744 30.17094 C ? A ? 95 CB 1
   ATOM 1316 CG B PRO A 107 ? 22.91111 2.76661 70.95130 0.744 33.92843 C ? A ? 95 CG 1
   ATOM 1317 CD B PRO A 107 ? 21.59687 3.50525 70.39111 0.744 28.52452 C ? A ? 95 CD 1
   ATOM 1318 N . ILE A 108 ? 22.45810 -0.62711 68.61257 1.000 33.19812 N ? A ? 96 N 1
   ATOM 1319 CA . ILE A 108 ? 22.26888 -2.02231 68.95877 1.000 34.02455 C ? A ? 96 CA 1
   ATOM 1320 C . ILE A 108 ? 23.66355 -2.56844 69.21146 1.000 40.51713 C ? A ? 96 C 1
   ATOM 1321 O . ILE A 108 ? 24.50273 -2.52341 68.31871 1.000 34.63081 O ? A ? 96 O 1
   ATOM 1322 CB . ILE A 108 ? 21.53417 -2.76524 67.83863 1.000 37.87026 C ? A ? 96 CB 1
   ATOM 1323 CG1 . ILE A 108 ? 20.14319 -2.13276 67.68535 1.000 43.30833 C ? A ? 96 CG1 1
   ATOM 1324 CG2 . ILE A 108 ? 21.38813 -4.27465 68.16785 1.000 41.73928 C ? A ? 96 CG2 1
   ATOM 1325 CD1 . ILE A 108 ? 19.63419 -2.27093 66.33169 1.000 47.57848 C ? A ? 96 CD1 1
   ATOM 1326 N . LYS A 109 ? 23.93505 -3.01273 70.43721 1.000 40.75161 N ? A ? 97 N 1
   ATOM 1327 CA . LYS A 109 ? 25.26183 -3.50654 70.76977 1.000 43.18784 C ? A ? 97 CA 1
   ATOM 1328 C . LYS A 109 ? 25.26204 -5.02482 70.93966 1.000 48.85966 C ? A ? 97 C 1
   ATOM 1329 O . LYS A 109 ? 24.23153 -5.64414 71.24195 1.000 46.84576 O ? A ? 97 O 1
   ATOM 1330 CB . LYS A 109 ? 25.77028 -2.83490 72.04099 1.000 48.27664 C ? A ? 97 CB 1
   ATOM 1331 CG . LYS A 109 ? 25.59495 -1.28681 72.04024 1.000 46.42986 C ? A ? 97 CG 1
   ATOM 1332 CD . LYS A 109 ? 26.20922 -0.61470 73.25297 1.000 49.27958 C ? A ? 97 CD 1
   ATOM 1333 CE . LYS A 109 ? 26.58036 0.83551 72.92199 1.000 50.81020 C ? A ? 97 CE 1
   ATOM 1334 NZ . LYS A 109 ? 26.60932 1.65018 74.15731 1.000 68.67007 N ? A ? 97 NZ 1
   ATOM 1335 N . ASN A 110 ? 26.42662 -5.62501 70.69940 1.000 51.45699 N ? A ? 98 N 1
   ATOM 1336 CA . ASN A 110 ? 26.60918 -7.04359 71.00870 1.000 61.82124 C ? A ? 98 CA 1
   ATOM 1337 C . ASN A 110 ? 26.92166 -7.21177 72.49599 1.000 61.72412 C ? A ? 98 C 1
   ATOM 1338 O . ASN A 110 ? 27.01978 -6.23849 73.24405 1.000 56.65404 O ? A ? 98 O 1
   ATOM 1339 CB . ASN A 110 ? 27.73683 -7.63884 70.17497 1.000 51.05396 C ? A ? 98 CB 1
   ATOM 1340 CG . ASN A 110 ? 29.05057 -6.96361 70.43482 1.000 55.72084 C ? A ? 98 CG 1
   ATOM 1341 OD1 . ASN A 110 ? 29.24402 -6.29896 71.46848 1.000 56.79950 O ? A ? 98 OD1 1
   ATOM 1342 ND2 . ASN A 110 ? 29.97085 -7.09240 69.47555 1.000 60.21807 N ? A ? 98 ND2 1
   ATOM 1343 N . GLU A 111 ? 27.19900 -8.45512 72.90386 1.000 79.05478 N ? A ? 99 N 1
   ATOM 1344 CA . GLU A 111 ? 27.44484 -8.75489 74.31734 1.000 81.17570 C ? A ? 99 CA 1
   ATOM 1345 C . GLU A 111 ? 28.68484 -8.05121 74.84074 1.000 67.60367 C ? A ? 99 C 1
   ATOM 1346 O . GLU A 111 ? 28.74509 -7.68282 76.01797 1.000 78.06194 O ? A ? 99 O 1
   ATOM 1347 CB . GLU A 111 ? 27.57857 -10.25902 74.52687 1.000 86.01787 C ? A ? 99 CB 1
   ATOM 1348 CG . GLU A 111 ? 26.34085 -11.04667 74.11750 1.000 123.86799 C ? A ? 99 CG 1
   ATOM 1349 CD . GLU A 111 ? 26.11970 -11.05159 72.60791 1.000 136.45599 C ? A ? 99 CD 1
   ATOM 1350 OE1 . GLU A 111 ? 27.12751 -11.03262 71.85959 1.000 129.33403 O ? A ? 99 OE1 1
   ATOM 1351 OE2 . GLU A 111 ? 24.94486 -11.04197 72.17208 1.000 126.46270 O ? A ? 99 OE2 1
   ATOM 1352 N . GLN A 112 ? 29.66084 -7.82858 73.98637 1.000 62.80351 N ? A ? 100 N 1
   ATOM 1353 CA . GLN A 112 ? 30.84878 -7.10764 74.38016 1.000 60.29268 C ? A ? 100 CA 1
   ATOM 1354 C . GLN A 112 ? 30.65446 -5.60291 74.39939 1.000 66.34278 C ? A ? 100 C 1
   ATOM 1355 O . GLN A 112 ? 31.62948 -4.88059 74.62368 1.000 67.68025 O ? A ? 100 O 1
   ATOM 1356 CB A GLN A 112 ? 32.01120 -7.46298 73.44638 0.226 71.09500 C ? A ? 100 CB 1
   ATOM 1357 CG A GLN A 112 ? 32.38710 -8.94226 73.44299 0.226 83.60168 C ? A ? 100 CG 1
   ATOM 1358 CD A GLN A 112 ? 31.88576 -9.68122 72.21033 0.226 94.83305 C ? A ? 100 CD 1
   ATOM 1359 OE1 A GLN A 112 ? 30.86932 -9.31513 71.61802 0.226 87.61503 O ? A ? 100 OE1 1
   ATOM 1360 NE2 A GLN A 112 ? 32.60652 -10.72723 71.81584 0.226 99.79840 N ? A ? 100 NE2 1
   ATOM 1361 CB B GLN A 112 ? 32.00341 -7.47135 73.44809 0.774 71.02242 C ? A ? 100 CB 1
   ATOM 1362 CG B GLN A 112 ? 32.13144 -8.96960 73.22673 0.774 84.43630 C ? A ? 100 CG 1
   ATOM 1363 CD B GLN A 112 ? 32.04462 -9.33574 71.75785 0.774 102.64791 C ? A ? 100 CD 1
   ATOM 1364 OE1 B GLN A 112 ? 32.79318 -8.80288 70.93356 0.774 118.34738 O ? A ? 100 OE1 1
   ATOM 1365 NE2 B GLN A 112 ? 31.11562 -10.23352 71.41692 0.774 89.90637 N ? A ? 100 NE2 1
   ATOM 1366 N A GLY A 113 ? 29.44350 -5.10355 74.16521 0.000 61.97940 N ? A ? 101 N 1
   ATOM 1367 CA A GLY A 113 ? 29.18726 -3.67961 74.25642 0.000 56.19121 C ? A ? 101 CA 1
   ATOM 1368 C A GLY A 113 ? 29.60659 -2.85817 73.05845 0.000 53.70995 C ? A ? 101 C 1
   ATOM 1369 O A GLY A 113 ? 29.54226 -1.62484 73.12203 0.000 52.35559 O ? A ? 101 O 1
   ATOM 1370 N B GLY A 113 ? 29.44172 -5.11195 74.13977 0.524 62.24176 N ? A ? 101 N 1
   ATOM 1371 CA B GLY A 113 ? 29.16601 -3.69127 74.22364 0.524 56.14494 C ? A ? 101 CA 1
   ATOM 1372 C B GLY A 113 ? 29.61376 -2.87751 73.03101 0.524 53.71702 C ? A ? 101 C 1
   ATOM 1373 O B GLY A 113 ? 29.53702 -1.64430 73.07655 0.524 52.56119 O ? A ? 101 O 1
   ATOM 1374 N C GLY A 113 ? 29.43324 -5.11655 74.17203 0.476 62.27937 N ? A ? 101 N 1
   ATOM 1375 CA C GLY A 113 ? 29.16253 -3.69439 74.21811 0.476 56.14686 C ? A ? 101 CA 1
   ATOM 1376 C C GLY A 113 ? 29.61669 -2.93135 72.99693 0.476 53.72690 C ? A ? 101 C 1
   ATOM 1377 O C GLY A 113 ? 29.62781 -1.69547 73.02139 0.476 52.57999 O ? A ? 101 O 1
   ATOM 1378 N A ALA A 114 ? 30.03555 -3.49201 71.97136 0.000 53.55966 N ? A ? 102 N 1
   ATOM 1379 CA A ALA A 114 ? 30.38770 -2.76138 70.76346 0.000 49.79343 C ? A ? 102 CA 1
   ATOM 1380 C A ALA A 114 ? 29.14780 -2.51774 69.91114 0.000 46.27849 C ? A ? 102 C 1
   ATOM 1381 O A ALA A 114 ? 28.30163 -3.40183 69.75198 0.000 47.01028 O ? A ? 102 O 1
   ATOM 1382 CB A ALA A 114 ? 31.43704 -3.52802 69.95786 0.000 49.08688 C ? A ? 102 CB 1
   ATOM 1383 N B ALA A 114 ? 30.09147 -3.51777 71.97206 0.524 53.73267 N ? A ? 102 N 1
   ATOM 1384 CA B ALA A 114 ? 30.38409 -2.79293 70.74946 0.524 49.86793 C ? A ? 102 CA 1
   ATOM 1385 C B ALA A 114 ? 29.09028 -2.56075 69.96711 0.524 46.05316 C ? A ? 102 C 1
   ATOM 1386 O B ALA A 114 ? 28.16158 -3.37053 70.01659 0.524 48.03985 O ? A ? 102 O 1
   ATOM 1387 CB B ALA A 114 ? 31.38426 -3.56669 69.88845 0.524 49.20523 C ? A ? 102 CB 1
   ATOM 1388 N C ALA A 114 ? 30.00510 -3.62477 71.93447 0.476 53.68565 N ? A ? 102 N 1
   ATOM 1389 CA C ALA A 114 ? 30.34782 -2.95399 70.69465 0.476 50.01355 C ? A ? 102 CA 1
   ATOM 1390 C C ALA A 114 ? 29.07514 -2.66048 69.89983 0.476 46.13678 C ? A ? 102 C 1
   ATOM 1391 O C ALA A 114 ? 28.18199 -3.50708 69.79696 0.476 47.89584 O ? A ? 102 O 1
   ATOM 1392 CB C ALA A 114 ? 31.30128 -3.81508 69.86419 0.476 48.57306 C ? A ? 102 CB 1
   ATOM 1393 N A VAL A 115 ? 29.04463 -1.30487 69.37000 0.000 45.74376 N ? A ? 103 N 1
   ATOM 1394 CA A VAL A 115 ? 27.95591 -0.92052 68.47778 0.000 42.15305 C ? A ? 103 CA 1
   ATOM 1395 C A VAL A 115 ? 27.98829 -1.81075 67.24405 0.000 39.89969 C ? A ? 103 C 1
   ATOM 1396 O A VAL A 115 ? 28.94061 -1.76931 66.45757 0.000 40.97707 O ? A ? 103 O 1
   ATOM 1397 CB A VAL A 115 ? 28.05092 0.56721 68.09187 0.000 41.21580 C ? A ? 103 CB 1
   ATOM 1398 CG1 A VAL A 115 ? 27.12969 0.87621 66.91849 0.000 37.14419 C ? A ? 103 CG1 1
   ATOM 1399 CG2 A VAL A 115 ? 27.71183 1.44770 69.28711 0.000 40.03267 C ? A ? 103 CG2 1
   ATOM 1400 N B VAL A 115 ? 29.05834 -1.46844 69.21498 0.524 46.33177 N ? A ? 103 N 1
   ATOM 1401 CA B VAL A 115 ? 27.89871 -1.14563 68.38542 0.524 42.27390 C ? A ? 103 CA 1
   ATOM 1402 C B VAL A 115 ? 28.00504 -1.93788 67.09124 0.524 39.62758 C ? A ? 103 C 1
   ATOM 1403 O B VAL A 115 ? 28.99415 -1.82258 66.36458 0.524 41.03808 O ? A ? 103 O 1
   ATOM 1404 CB B VAL A 115 ? 27.81706 0.36294 68.10131 0.524 41.51802 C ? A ? 103 CB 1
   ATOM 1405 CG1 B VAL A 115 ? 26.66354 0.65685 67.12079 0.524 35.59310 C ? A ? 103 CG1 1
   ATOM 1406 CG2 B VAL A 115 ? 27.63392 1.12673 69.38061 0.524 39.53154 C ? A ? 103 CG2 1
   ATOM 1407 N C VAL A 115 ? 29.01742 -1.46628 69.32077 0.476 46.32144 N ? A ? 103 N 1
   ATOM 1408 CA C VAL A 115 ? 27.90217 -1.09709 68.45057 0.476 42.31695 C ? A ? 103 CA 1
   ATOM 1409 C C VAL A 115 ? 28.03788 -1.86486 67.14679 0.476 39.71196 C ? A ? 103 C 1
   ATOM 1410 O C VAL A 115 ? 29.00368 -1.67891 66.40073 0.476 41.14907 O ? A ? 103 O 1
   ATOM 1411 CB C VAL A 115 ? 27.87857 0.41625 68.19091 0.476 41.43537 C ? A ? 103 CB 1
   ATOM 1412 CG1 C VAL A 115 ? 26.85275 0.76164 67.09305 0.476 36.02688 C ? A ? 103 CG1 1
   ATOM 1413 CG2 C VAL A 115 ? 27.57663 1.15962 69.45778 0.476 39.57028 C ? A ? 103 CG2 1
   ATOM 1414 N A VAL A 116 ? 26.94939 -2.62282 67.06688 0.000 36.74348 N ? A ? 104 N 1
   ATOM 1415 CA A VAL A 116 ? 26.92702 -3.60234 65.98812 0.000 37.82097 C ? A ? 104 CA 1
   ATOM 1416 C A VAL A 116 ? 25.96136 -3.15035 64.89936 0.000 36.64192 C ? A ? 104 C 1
   ATOM 1417 O A VAL A 116 ? 26.20733 -3.37204 63.70776 0.000 36.24763 O ? A ? 104 O 1
   ATOM 1418 CB A VAL A 116 ? 26.57614 -5.00617 66.52634 0.000 39.87212 C ? A ? 104 CB 1
   ATOM 1419 CG1 A VAL A 116 ? 25.10414 -5.12840 66.89350 0.000 40.56683 C ? A ? 104 CG1 1
   ATOM 1420 CG2 A VAL A 116 ? 26.94668 -6.06164 65.53059 0.000 39.60754 C ? A ? 104 CG2 1
   ATOM 1421 N B VAL A 116 ? 26.97910 -2.71974 66.78507 0.524 34.78117 N ? A ? 104 N 1
   ATOM 1422 CA B VAL A 116 ? 26.97586 -3.48682 65.55123 0.524 36.77655 C ? A ? 104 CA 1
   ATOM 1423 C B VAL A 116 ? 25.85796 -3.09972 64.59907 0.524 38.16605 C ? A ? 104 C 1
   ATOM 1424 O B VAL A 116 ? 25.96263 -3.43182 63.40467 0.524 36.08325 O ? A ? 104 O 1
   ATOM 1425 CB B VAL A 116 ? 26.92107 -4.99544 65.84502 0.524 38.46293 C ? A ? 104 CB 1
   ATOM 1426 CG1 B VAL A 116 ? 28.16501 -5.40455 66.67144 0.524 42.20768 C ? A ? 104 CG1 1
   ATOM 1427 CG2 B VAL A 116 ? 25.63360 -5.33210 66.56036 0.524 40.07432 C ? A ? 104 CG2 1
   ATOM 1428 N C VAL A 116 ? 27.06139 -2.70553 66.85067 0.476 34.80285 N ? A ? 104 N 1
   ATOM 1429 CA C VAL A 116 ? 27.08768 -3.46668 65.61607 0.476 36.78665 C ? A ? 104 CA 1
   ATOM 1430 C C VAL A 116 ? 26.10322 -2.95164 64.58238 0.476 37.67438 C ? A ? 104 C 1
   ATOM 1431 O C VAL A 116 ? 26.31625 -3.19348 63.38451 0.476 36.46763 O ? A ? 104 O 1
   ATOM 1432 CB C VAL A 116 ? 26.84391 -4.96103 65.88984 0.476 38.44960 C ? A ? 104 CB 1
   ATOM 1433 CG1 C VAL A 116 ? 27.99385 -5.51122 66.76413 0.476 42.32909 C ? A ? 104 CG1 1
   ATOM 1434 CG2 C VAL A 116 ? 25.51077 -5.14288 66.57732 0.476 39.79016 C ? A ? 104 CG2 1
   ATOM 1435 N A LYS A 117 ? 24.86754 -2.49904 65.29681 0.000 35.15238 N ? A ? 105 N 1
   ATOM 1436 CA A LYS A 117 ? 23.85721 -2.01364 64.36742 0.000 32.54870 C ? A ? 105 CA 1
   ATOM 1437 C A LYS A 117 ? 23.30671 -0.69680 64.89551 0.000 31.38269 C ? A ? 105 C 1
   ATOM 1438 O A LYS A 117 ? 23.68871 -0.22367 65.97065 0.000 29.87913 O ? A ? 105 O 1
   ATOM 1439 CB A LYS A 117 ? 22.72611 -3.03325 64.17180 0.000 33.70244 C ? A ? 105 CB 1
   ATOM 1440 CG A LYS A 117 ? 23.17012 -4.38722 63.62378 0.000 35.87356 C ? A ? 105 CG 1
   ATOM 1441 CD A LYS A 117 ? 21.98140 -5.27894 63.31012 0.000 37.10282 C ? A ? 105 CD 1
   ATOM 1442 CE A LYS A 117 ? 22.42755 -6.68311 62.91988 0.000 42.93225 C ? A ? 105 CE 1
   ATOM 1443 NZ A LYS A 117 ? 23.45400 -6.67144 61.84761 0.000 42.37587 N ? A ? 105 NZ 1
   ATOM 1444 N B LYS A 117 ? 24.77454 -2.47371 65.08328 0.524 35.56483 N ? A ? 105 N 1
   ATOM 1445 CA B LYS A 117 ? 23.68817 -1.97316 64.23091 0.524 30.98589 C ? A ? 105 CA 1
   ATOM 1446 C B LYS A 117 ? 23.06512 -0.75449 64.88180 0.524 30.62221 C ? A ? 105 C 1
   ATOM 1447 O B LYS A 117 ? 23.14239 -0.58078 66.10207 0.524 27.36019 O ? A ? 105 O 1
   ATOM 1448 CB B LYS A 117 ? 22.60194 -3.00302 63.99013 0.524 32.95321 C ? A ? 105 CB 1
   ATOM 1449 CG B LYS A 117 ? 23.11210 -4.17608 63.15230 0.524 35.37545 C ? A ? 105 CG 1
   ATOM 1450 CD B LYS A 117 ? 22.27908 -5.35074 63.40996 0.524 35.52920 C ? A ? 105 CD 1
   ATOM 1451 CE B LYS A 117 ? 22.70599 -6.55236 62.54909 0.524 44.91493 C ? A ? 105 CE 1
   ATOM 1452 NZ B LYS A 117 ? 21.76816 -7.64790 62.80285 0.524 42.91954 N ? A ? 105 NZ 1
   ATOM 1453 N C LYS A 117 ? 25.02714 -2.28199 65.00297 0.476 35.55188 N ? A ? 105 N 1
   ATOM 1454 CA C LYS A 117 ? 23.95460 -1.81973 64.12147 0.476 31.55344 C ? A ? 105 CA 1
   ATOM 1455 C C LYS A 117 ? 23.35264 -0.57161 64.74338 0.476 31.68131 C ? A ? 105 C 1
   ATOM 1456 O C LYS A 117 ? 23.67269 -0.20832 65.88199 0.476 29.54176 O ? A ? 105 O 1
   ATOM 1457 CB C LYS A 117 ? 22.86677 -2.86543 63.93483 0.476 32.98613 C ? A ? 105 CB 1
   ATOM 1458 CG C LYS A 117 ? 23.35811 -4.15733 63.21416 0.476 35.17297 C ? A ? 105 CG 1
   ATOM 1459 CD C LYS A 117 ? 22.20311 -5.11292 63.01530 0.476 35.39173 C ? A ? 105 CD 1
   ATOM 1460 CE C LYS A 117 ? 22.62948 -6.43297 62.29691 0.476 45.31839 C ? A ? 105 CE 1
   ATOM 1461 NZ C LYS A 117 ? 23.71824 -7.14083 63.03296 0.476 43.01427 N ? A ? 105 NZ 1
   ATOM 1462 N A PHE A 118 ? 22.40388 -0.10165 64.12063 0.000 30.21739 N ? A ? 106 N 1
   ATOM 1463 CA A PHE A 118 ? 21.69621 1.10409 64.52477 0.000 29.60864 C ? A ? 106 CA 1
   ATOM 1464 C A PHE A 118 ? 20.31251 1.04781 63.90740 0.000 27.84728 C ? A ? 106 C 1
   ATOM 1465 O A PHE A 118 ? 20.18397 0.76167 62.71412 0.000 28.18811 O ? A ? 106 O 1
   ATOM 1466 CB A PHE A 118 ? 22.43074 2.37016 64.06799 0.000 29.86945 C ? A ? 106 CB 1
   ATOM 1467 CG A PHE A 118 ? 22.81981 3.28699 65.19110 0.000 28.74381 C ? A ? 106 CG 1
   ATOM 1468 CD1 A PHE A 118 ? 21.91279 4.19775 65.70862 0.000 28.69578 C ? A ? 106 CD1 1
   ATOM 1469 CD2 A PHE A 118 ? 24.09780 3.24743 65.72098 0.000 30.81544 C ? A ? 106 CD2 1
   ATOM 1470 CE1 A PHE A 118 ? 22.27284 5.04530 66.74234 0.000 28.85738 C ? A ? 106 CE1 1
   ATOM 1471 CE2 A PHE A 118 ? 24.46400 4.08965 66.75040 0.000 30.69973 C ? A ? 106 CE2 1
   ATOM 1472 CZ A PHE A 118 ? 23.55069 4.99304 67.26182 0.000 30.68687 C ? A ? 106 CZ 1
   ATOM 1473 N B PHE A 118 ? 22.48670 0.11318 64.04379 0.524 29.93110 N ? A ? 106 N 1
   ATOM 1474 CA B PHE A 118 ? 21.66405 1.21148 64.51661 0.524 29.51302 C ? A ? 106 CA 1
   ATOM 1475 C B PHE A 118 ? 20.30649 1.01742 63.91565 0.524 27.74456 C ? A ? 106 C 1
   ATOM 1476 O B PHE A 118 ? 20.18356 0.63509 62.74182 0.524 27.84229 O ? A ? 106 O 1
   ATOM 1477 CB B PHE A 118 ? 22.18573 2.59970 64.10244 0.524 29.63546 C ? A ? 106 CB 1
   ATOM 1478 CG B PHE A 118 ? 22.66207 3.46385 65.24515 0.524 27.92450 C ? A ? 106 CG 1
   ATOM 1479 CD1 B PHE A 118 ? 23.97050 3.39181 65.68020 0.524 30.46919 C ? A ? 106 CD1 1
   ATOM 1480 CD2 B PHE A 118 ? 21.81219 4.39968 65.84397 0.524 29.20131 C ? A ? 106 CD2 1
   ATOM 1481 CE1 B PHE A 118 ? 24.42992 4.16701 66.69650 0.524 30.97736 C ? A ? 106 CE1 1
   ATOM 1482 CE2 B PHE A 118 ? 22.27988 5.22098 66.90099 0.524 27.27360 C ? A ? 106 CE2 1
   ATOM 1483 CZ B PHE A 118 ? 23.59815 5.12167 67.29961 0.524 30.64438 C ? A ? 106 CZ 1
   ATOM 1484 N C PHE A 118 ? 22.48391 0.08834 63.96812 0.476 29.86864 N ? A ? 106 N 1
   ATOM 1485 CA C PHE A 118 ? 21.67099 1.17724 64.47395 0.476 29.51085 C ? A ? 106 CA 1
   ATOM 1486 C C PHE A 118 ? 20.29625 0.99324 63.90574 0.476 27.74847 C ? A ? 106 C 1
   ATOM 1487 O C PHE A 118 ? 20.14623 0.59919 62.74127 0.476 27.79080 O ? A ? 106 O 1
   ATOM 1488 CB C PHE A 118 ? 22.19646 2.56334 64.06289 0.476 29.64024 C ? A ? 106 CB 1
   ATOM 1489 CG C PHE A 118 ? 22.94087 3.29849 65.14610 0.476 28.52070 C ? A ? 106 CG 1
   ATOM 1490 CD1 C PHE A 118 ? 22.28206 4.23047 65.92759 0.476 29.58626 C ? A ? 106 CD1 1
   ATOM 1491 CD2 C PHE A 118 ? 24.30866 3.12281 65.32936 0.476 31.77880 C ? A ? 106 CD2 1
   ATOM 1492 CE1 C PHE A 118 ? 22.95073 4.94663 66.91401 0.476 29.96870 C ? A ? 106 CE1 1
   ATOM 1493 CE2 C PHE A 118 ? 24.98655 3.80971 66.30957 0.476 29.45955 C ? A ? 106 CE2 1
   ATOM 1494 CZ C PHE A 118 ? 24.30480 4.74691 67.09740 0.476 32.36570 C ? A ? 106 CZ 1
   ATOM 1495 N . ILE A 119 ? 19.28530 1.30335 64.70816 1.000 27.15912 N ? A ? 107 N 1
   ATOM 1496 CA . ILE A 119 ? 17.92954 1.37123 64.19463 1.000 24.48142 C ? A ? 107 CA 1
   ATOM 1497 C . ILE A 119 ? 17.54900 2.84048 64.13084 1.000 26.24633 C ? A ? 107 C 1
   ATOM 1498 O . ILE A 119 ? 17.92473 3.63171 65.01619 1.000 27.04943 O ? A ? 107 O 1
   ATOM 1499 CB A ILE A 119 ? 16.95410 0.56497 65.07564 0.113 31.86827 C ? A ? 107 CB 1
   ATOM 1500 CG1 A ILE A 119 ? 15.52202 0.67828 64.54500 0.113 32.21185 C ? A ? 107 CG1 1
   ATOM 1501 CG2 A ILE A 119 ? 17.03109 1.01171 66.52441 0.113 31.58736 C ? A ? 107 CG2 1
   ATOM 1502 CD1 A ILE A 119 ? 14.54326 -0.18339 65.29064 0.113 38.37724 C ? A ? 107 CD1 1
   ATOM 1503 CB B ILE A 119 ? 16.94698 0.55586 65.05620 0.887 31.88927 C ? A ? 107 CB 1
   ATOM 1504 CG1 B ILE A 119 ? 15.52518 0.57859 64.43864 0.887 32.41171 C ? A ? 107 CG1 1
   ATOM 1505 CG2 B ILE A 119 ? 16.92187 1.01616 66.46856 0.887 31.21185 C ? A ? 107 CG2 1
   ATOM 1506 CD1 B ILE A 119 ? 14.65602 -0.62251 64.88600 0.887 39.72480 C ? A ? 107 CD1 1
   ATOM 1507 N . GLY A 120 ? 16.83169 3.19565 63.07306 1.000 26.28354 N ? A ? 108 N 1
   ATOM 1508 CA . GLY A 120 ? 16.33821 4.56734 62.91584 1.000 25.27003 C ? A ? 108 CA 1
   ATOM 1509 C . GLY A 120 ? 14.83301 4.45655 62.72634 1.000 28.84679 C ? A ? 108 C 1
   ATOM 1510 O . GLY A 120 ? 14.37588 3.70975 61.88181 1.000 31.42187 O ? A ? 108 O 1
   ATOM 1511 N A MET A 121 ? 14.05812 5.23613 63.47578 0.304 24.93606 N ? A ? 109 N 1
   ATOM 1512 CA A MET A 121 ? 12.61072 5.25639 63.35620 0.304 26.81122 C ? A ? 109 CA 1
   ATOM 1513 C A MET A 121 ? 12.19489 6.65362 62.92967 0.304 29.22210 C ? A ? 109 C 1
   ATOM 1514 O A MET A 121 ? 12.50783 7.62571 63.62423 0.304 28.27981 O ? A ? 109 O 1
   ATOM 1515 CB A MET A 121 ? 11.95652 4.85155 64.68014 0.304 31.67084 C ? A ? 109 CB 1
   ATOM 1516 CG A MET A 121 ? 12.14169 3.34237 64.97919 0.304 37.14608 C ? A ? 109 CG 1
   ATOM 1517 SD A MET A 121 ? 12.66181 3.01950 66.66931 0.304 39.99673 S ? A ? 109 SD 1
   ATOM 1518 CE A MET A 121 ? 14.31799 3.70486 66.62598 0.304 31.60942 C ? A ? 109 CE 1
   ATOM 1519 N B MET A 121 ? 14.06356 5.24684 63.47146 0.298 24.91743 N ? A ? 109 N 1
   ATOM 1520 CA B MET A 121 ? 12.61434 5.27442 63.37905 0.298 26.80136 C ? A ? 109 CA 1
   ATOM 1521 C B MET A 121 ? 12.20605 6.66515 62.92417 0.298 29.24549 C ? A ? 109 C 1
   ATOM 1522 O B MET A 121 ? 12.52907 7.64630 63.59964 0.298 28.26537 O ? A ? 109 O 1
   ATOM 1523 CB B MET A 121 ? 11.98501 4.93149 64.73311 0.298 31.61138 C ? A ? 109 CB 1
   ATOM 1524 CG B MET A 121 ? 12.45337 3.56786 65.28541 0.298 37.09685 C ? A ? 109 CG 1
   ATOM 1525 SD B MET A 121 ? 11.52883 3.10156 66.76909 0.298 54.04866 S ? A ? 109 SD 1
   ATOM 1526 CE B MET A 121 ? 12.68488 1.95663 67.53524 0.298 52.64031 C ? A ? 109 CE 1
   ATOM 1527 N C MET A 121 ? 14.05952 5.20367 63.50516 0.398 25.02436 N ? A ? 109 N 1
   ATOM 1528 CA C MET A 121 ? 12.62627 5.27887 63.34765 0.398 26.73819 C ? A ? 109 CA 1
   ATOM 1529 C C MET A 121 ? 12.30670 6.67144 62.84622 0.398 29.37536 C ? A ? 109 C 1
   ATOM 1530 O C MET A 121 ? 12.81307 7.65266 63.39810 0.398 28.59427 O ? A ? 109 O 1
   ATOM 1531 CB C MET A 121 ? 11.91693 4.97820 64.67348 0.398 31.62234 C ? A ? 109 CB 1
   ATOM 1532 CG C MET A 121 ? 12.03698 3.47490 65.06220 0.398 38.03737 C ? A ? 109 CG 1
   ATOM 1533 SD C MET A 121 ? 11.71718 3.24009 66.81467 0.398 53.80908 S ? A ? 109 SD 1
   ATOM 1534 CE C MET A 121 ? 13.25880 3.92203 67.45902 0.398 39.41264 C ? A ? 109 CE 1
   ATOM 1535 N . GLN A 122 ? 11.51619 6.74480 61.78637 1.000 29.94681 N ? A ? 110 N 1
   ATOM 1536 CA . GLN A 122 ? 11.16597 8.01110 61.13932 1.000 26.26634 C ? A ? 110 CA 1
   ATOM 1537 C . GLN A 122 ? 9.69390 8.26132 61.28650 1.000 32.24272 C ? A ? 110 C 1
   ATOM 1538 O . GLN A 122 ? 8.89596 7.36648 61.12130 1.000 25.82932 O ? A ? 110 O 1
   ATOM 1539 CB A GLN A 122 ? 11.48253 8.01030 59.64248 0.375 27.55750 C ? A ? 110 CB 1
   ATOM 1540 CG A GLN A 122 ? 12.95637 7.81350 59.29929 0.375 29.75925 C ? A ? 110 CG 1
   ATOM 1541 CD A GLN A 122 ? 13.35696 6.37910 59.35449 0.375 30.49621 C ? A ? 110 CD 1
   ATOM 1542 OE1 A GLN A 122 ? 12.49688 5.48882 59.40540 0.375 31.71421 O ? A ? 110 OE1 1
   ATOM 1543 NE2 A GLN A 122 ? 14.66197 6.12697 59.37952 0.375 27.33401 N ? A ? 110 NE2 1
   ATOM 1544 CB B GLN A 122 ? 11.47741 7.98846 59.64415 0.625 27.49746 C ? A ? 110 CB 1
   ATOM 1545 CG B GLN A 122 ? 12.98790 7.88635 59.34895 0.625 29.76611 C ? A ? 110 CG 1
   ATOM 1546 CD B GLN A 122 ? 13.43700 6.51063 58.99121 0.625 30.48559 C ? A ? 110 CD 1
   ATOM 1547 OE1 B GLN A 122 ? 12.71244 5.53047 59.19879 0.625 33.48934 O ? A ? 110 OE1 1
   ATOM 1548 NE2 B GLN A 122 ? 14.64585 6.40985 58.46210 0.625 24.14319 N ? A ? 110 NE2 1
   ATOM 1549 N . VAL A 123 ? 9.32583 9.49193 61.55506 1.000 26.61225 N ? A ? 111 N 1
   ATOM 1550 CA . VAL A 123 ? 7.89691 9.83355 61.61065 1.000 29.37535 C ? A ? 111 CA 1
   ATOM 1551 C . VAL A 123 ? 7.75044 11.04832 60.73537 1.000 32.69796 C ? A ? 111 C 1
   ATOM 1552 O . VAL A 123 ? 8.45119 12.01974 60.97361 1.000 27.82069 O ? A ? 111 O 1
   ATOM 1553 CB . VAL A 123 ? 7.48650 10.18199 63.04101 1.000 32.72979 C ? A ? 111 CB 1
   ATOM 1554 CG1 . VAL A 123 ? 6.01420 10.71683 63.05592 1.000 40.84588 C ? A ? 111 CG1 1
   ATOM 1555 CG2 . VAL A 123 ? 7.68806 9.01445 63.98220 1.000 37.11949 C ? A ? 111 CG2 1
   ATOM 1556 N . GLU A 124 ? 6.89482 10.98727 59.72050 1.000 29.15616 N ? A ? 112 N 1
   ATOM 1557 CA . GLU A 124 ? 6.67759 12.14002 58.86567 1.000 34.32721 C ? A ? 112 CA 1
   ATOM 1558 C . GLU A 124 ? 5.72726 13.07449 59.60514 1.000 35.51036 C ? A ? 112 C 1
   ATOM 1559 O . GLU A 124 ? 4.61791 12.67275 60.00822 1.000 34.00667 O ? A ? 112 O 1
   ATOM 1560 CB . GLU A 124 ? 6.09804 11.71983 57.51194 1.000 32.75369 C ? A ? 112 CB 1
   ATOM 1561 CG . GLU A 124 ? 5.59520 12.96013 56.70162 1.000 33.09920 C ? A ? 112 CG 1
   ATOM 1562 CD . GLU A 124 ? 5.17265 12.66825 55.26076 1.000 44.28947 C ? A ? 112 CD 1
   ATOM 1563 OE1 . GLU A 124 ? 5.10196 11.51506 54.84872 1.000 42.69818 O ? A ? 112 OE1 1
   ATOM 1564 OE2 . GLU A 124 ? 4.90478 13.65695 54.52641 1.000 48.32094 O ? A ? 112 OE2 1
   ATOM 1565 N . VAL A 125 ? 6.16786 14.29501 59.80559 1.000 33.85632 N ? A ? 113 N 1
   ATOM 1566 CA . VAL A 125 ? 5.40654 15.26080 60.58219 1.000 35.51128 C ? A ? 113 CA 1
   ATOM 1567 C . VAL A 125 ? 4.13663 15.62141 59.81415 1.000 39.06368 C ? A ? 113 C 1
   ATOM 1568 O . VAL A 125 ? 4.16759 15.93467 58.61264 1.000 41.20714 O ? A ? 113 O 1
   ATOM 1569 CB . VAL A 125 ? 6.24270 16.53004 60.83200 1.000 37.53883 C ? A ? 113 CB 1
   ATOM 1570 CG1 . VAL A 125 ? 5.34439 17.65508 61.37928 1.000 42.29569 C ? A ? 113 CG1 1
   ATOM 1571 CG2 . VAL A 125 ? 7.38988 16.24401 61.82778 1.000 30.20217 C ? A ? 113 CG2 1
   ATOM 1572 N . THR A 126 ? 3.00940 15.57836 60.48752 1.000 35.85962 N ? A ? 114 N 1
   ATOM 1573 CA . THR A 126 ? 1.80040 16.10727 59.88173 1.000 40.35284 C ? A ? 114 CA 1
   ATOM 1574 C . THR A 126 ? 1.13336 16.98573 60.92894 1.000 45.63249 C ? A ? 114 C 1
   ATOM 1575 O . THR A 126 ? 1.52431 16.99016 62.09543 1.000 41.89342 O ? A ? 114 O 1
   ATOM 1576 CB . THR A 126 ? 0.87019 14.97746 59.43813 1.000 48.33883 C ? A ? 114 CB 1
   ATOM 1577 OG1 . THR A 126 ? 0.46666 14.20960 60.58617 1.000 49.03825 O ? A ? 114 OG1 1
   ATOM 1578 CG2 . THR A 126 ? 1.61538 14.03932 58.49594 1.000 56.92160 C ? A ? 114 CG2 1
   ATOM 1579 N . GLN A 127 ? 0.13057 17.73240 60.51628 1.000 42.20170 N ? A ? 115 N 1
   ATOM 1580 CA . GLN A 127 ? -0.51864 18.64256 61.44614 1.000 44.06788 C ? A ? 115 CA 1
   ATOM 1581 C . GLN A 127 ? -1.32511 17.83582 62.48536 1.000 39.66612 C ? A ? 115 C 1
   ATOM 1582 O . GLN A 127 ? -1.99367 16.84276 62.16362 1.000 48.02174 O ? A ? 115 O 1
   ATOM 1583 CB A GLN A 127 ? -1.40131 19.61640 60.65594 0.578 59.66872 C ? A ? 115 CB 1
   ATOM 1584 CG A GLN A 127 ? -0.68018 20.19486 59.40083 0.578 85.63404 C ? A ? 115 CG 1
   ATOM 1585 CD A GLN A 127 ? -1.01995 19.47046 58.06727 0.578 103.39934 C ? A ? 115 CD 1
   ATOM 1586 OE1 A GLN A 127 ? -2.07892 19.71818 57.48127 0.578 99.43977 O ? A ? 115 OE1 1
   ATOM 1587 NE2 A GLN A 127 ? -0.10781 18.59732 57.58021 0.578 74.85149 N ? A ? 115 NE2 1
   ATOM 1588 CB B GLN A 127 ? -1.42415 19.61020 60.67283 0.422 59.71738 C ? A ? 115 CB 1
   ATOM 1589 CG B GLN A 127 ? -0.70333 20.43013 59.57406 0.422 84.57272 C ? A ? 115 CG 1
   ATOM 1590 CD B GLN A 127 ? -0.57072 19.71444 58.20207 0.422 101.36301 C ? A ? 115 CD 1
   ATOM 1591 OE1 B GLN A 127 ? -0.78037 18.50069 58.07446 0.422 92.51216 O ? A ? 115 OE1 1
   ATOM 1592 NE2 B GLN A 127 ? -0.21436 20.48477 57.17427 0.422 85.05723 N ? A ? 115 NE2 1
   ATOM 1593 N . PHE A 128 ? -1.22902 18.21646 63.75431 1.000 41.21114 N ? A ? 116 N 1
   ATOM 1594 CA . PHE A 128 ? -1.99378 17.55396 64.80809 1.000 40.94072 C ? A ? 116 CA 1
   ATOM 1595 C . PHE A 128 ? -3.15535 18.48299 65.14994 1.000 42.03550 C ? A ? 116 C 1
   ATOM 1596 O . PHE A 128 ? -2.92943 19.61270 65.58519 1.000 42.00272 O ? A ? 116 O 1
   ATOM 1597 CB A PHE A 128 ? -1.09468 17.30006 66.03064 0.420 45.89228 C ? A ? 116 CB 1
   ATOM 1598 CG A PHE A 128 ? -1.52585 16.13608 66.89560 0.420 53.18337 C ? A ? 116 CG 1
   ATOM 1599 CD1 A PHE A 128 ? -2.86717 15.87786 67.14408 0.420 58.28106 C ? A ? 116 CD1 1
   ATOM 1600 CD2 A PHE A 128 ? -0.57526 15.29535 67.46071 0.420 51.24631 C ? A ? 116 CD2 1
   ATOM 1601 CE1 A PHE A 128 ? -3.24999 14.80226 67.95408 0.420 56.75359 C ? A ? 116 CE1 1
   ATOM 1602 CE2 A PHE A 128 ? -0.94870 14.21607 68.26820 0.420 47.42486 C ? A ? 116 CE2 1
   ATOM 1603 CZ A PHE A 128 ? -2.28835 13.97744 68.51360 0.420 58.11283 C ? A ? 116 CZ 1
   ATOM 1604 CB B PHE A 128 ? -1.13341 17.27449 66.04166 0.580 45.88355 C ? A ? 116 CB 1
   ATOM 1605 CG B PHE A 128 ? -1.71313 16.21212 66.92800 0.580 53.11717 C ? A ? 116 CG 1
   ATOM 1606 CD1 B PHE A 128 ? -2.24939 16.52203 68.16866 0.580 51.81984 C ? A ? 116 CD1 1
   ATOM 1607 CD2 B PHE A 128 ? -1.78689 14.90125 66.48300 0.580 64.80885 C ? A ? 116 CD2 1
   ATOM 1608 CE1 B PHE A 128 ? -2.80143 15.52518 68.97413 0.580 46.90059 C ? A ? 116 CE1 1
   ATOM 1609 CE2 B PHE A 128 ? -2.33902 13.90673 67.28254 0.580 73.72349 C ? A ? 116 CE2 1
   ATOM 1610 CZ B PHE A 128 ? -2.84967 14.22585 68.53211 0.580 55.01753 C ? A ? 116 CZ 1
   ATOM 1611 N B THR A 129 ? -4.36943 18.03665 64.88460 0.506 47.16712 N ? A ? 117 N 1
   ATOM 1612 CA B THR A 129 ? -5.53962 18.89930 64.84196 0.506 41.40333 C ? A ? 117 CA 1
   ATOM 1613 C B THR A 129 ? -6.16606 19.02864 66.22271 0.506 42.49818 C ? A ? 117 C 1
   ATOM 1614 O B THR A 129 ? -6.04398 18.14050 67.06097 0.506 39.27596 O ? A ? 117 O 1
   ATOM 1615 CB B THR A 129 ? -6.58779 18.32167 63.87737 0.506 46.17490 C ? A ? 117 CB 1
   ATOM 1616 OG1 B THR A 129 ? -6.91381 16.97419 64.27488 0.506 44.46048 O ? A ? 117 OG1 1
   ATOM 1617 CG2 B THR A 129 ? -6.04654 18.30189 62.45531 0.506 46.27865 C ? A ? 117 CG2 1
   ATOM 1618 N C THR A 129 ? -4.38133 18.02724 64.93321 0.494 47.12203 N ? A ? 117 N 1
   ATOM 1619 CA C THR A 129 ? -5.56845 18.86613 65.04348 0.494 41.73597 C ? A ? 117 CA 1
   ATOM 1620 C C THR A 129 ? -6.27957 18.64547 66.37764 0.494 40.43856 C ? A ? 117 C 1
   ATOM 1621 O C THR A 129 ? -6.07804 17.64091 67.06284 0.494 42.08347 O ? A ? 117 O 1
   ATOM 1622 CB C THR A 129 ? -6.58263 18.56684 63.92871 0.494 46.02410 C ? A ? 117 CB 1
   ATOM 1623 OG1 C THR A 129 ? -7.18049 17.28648 64.19163 0.494 45.53055 O ? A ? 117 OG1 1
   ATOM 1624 CG2 C THR A 129 ? -5.91739 18.56695 62.54750 0.494 46.75502 C ? A ? 117 CG2 1
   ATOM 1625 N B GLU A 130 ? -6.87083 20.14038 66.43995 0.506 36.73096 N ? A ? 118 N 1
   ATOM 1626 CA B GLU A 130 ? -7.69905 20.23433 67.64351 0.506 43.96537 C ? A ? 118 CA 1
   ATOM 1627 C B GLU A 130 ? -8.62268 19.03269 67.80240 0.506 42.75529 C ? A ? 118 C 1
   ATOM 1628 O B GLU A 130 ? -8.83059 18.55538 68.91686 0.506 37.95648 O ? A ? 118 O 1
   ATOM 1629 CB B GLU A 130 ? -8.50616 21.51448 67.62130 0.506 48.58937 C ? A ? 118 CB 1
   ATOM 1630 CG B GLU A 130 ? -7.67099 22.71779 67.90969 0.506 56.98217 C ? A ? 118 CG 1
   ATOM 1631 CD B GLU A 130 ? -8.40536 23.99963 67.59480 0.506 81.89445 C ? A ? 118 CD 1
   ATOM 1632 OE1 B GLU A 130 ? -9.10019 24.04782 66.55526 0.506 76.78149 O ? A ? 118 OE1 1
   ATOM 1633 OE2 B GLU A 130 ? -8.28889 24.95335 68.39004 0.506 74.06136 O ? A ? 118 OE2 1
   ATOM 1634 N C GLU A 130 ? -7.17650 19.58175 66.69497 0.494 41.47365 N ? A ? 118 N 1
   ATOM 1635 CA C GLU A 130 ? -7.98388 19.47219 67.90945 0.494 41.73561 C ? A ? 118 CA 1
   ATOM 1636 C C GLU A 130 ? -8.79503 18.17978 67.93214 0.494 41.14060 C ? A ? 118 C 1
   ATOM 1637 O C GLU A 130 ? -8.92516 17.54670 68.98225 0.494 41.71402 O ? A ? 118 O 1
   ATOM 1638 CB C GLU A 130 ? -8.88016 20.69754 68.03359 0.494 40.71433 C ? A ? 118 CB 1
   ATOM 1639 CG C GLU A 130 ? -8.06211 21.98944 68.15266 0.494 49.86763 C ? A ? 118 CG 1
   ATOM 1640 CD C GLU A 130 ? -8.91277 23.23388 68.41018 0.494 70.39973 C ? A ? 118 CD 1
   ATOM 1641 OE1 C GLU A 130 ? -9.57765 23.70662 67.46068 0.494 86.77129 O ? A ? 118 OE1 1
   ATOM 1642 OE2 C GLU A 130 ? -8.90869 23.74466 69.55623 0.494 58.24721 O ? A ? 118 OE2 1
   ATOM 1643 N B GLY A 131 ? -9.17845 18.51908 66.69761 0.506 43.33420 N ? A ? 119 N 1
   ATOM 1644 CA B GLY A 131 ? -10.04410 17.35383 66.78900 0.506 42.29904 C ? A ? 119 CA 1
   ATOM 1645 C B GLY A 131 ? -9.32642 16.08741 67.22049 0.506 43.52900 C ? A ? 119 C 1
   ATOM 1646 O B GLY A 131 ? -9.84759 15.31691 68.03135 0.506 45.68216 O ? A ? 119 O 1
   ATOM 1647 N C GLY A 131 ? -9.34466 17.76275 66.78514 0.494 41.25442 N ? A ? 119 N 1
   ATOM 1648 CA C GLY A 131 ? -10.08966 16.51215 66.76082 0.494 42.38797 C ? A ? 119 CA 1
   ATOM 1649 C C GLY A 131 ? -9.24560 15.31789 67.17229 0.494 44.04885 C ? A ? 119 C 1
   ATOM 1650 O C GLY A 131 ? -9.69778 14.43937 67.91100 0.494 42.52898 O ? A ? 119 O 1
   ATOM 1651 N B GLU A 132 ? -8.13918 15.83598 66.66703 0.506 44.55052 N ? A ? 120 N 1
   ATOM 1652 CA B GLU A 132 ? -7.39733 14.62035 67.01657 0.506 46.83255 C ? A ? 120 CA 1
   ATOM 1653 C B GLU A 132 ? -6.89978 14.65059 68.46155 0.506 43.81535 C ? A ? 120 C 1
   ATOM 1654 O B GLU A 132 ? -6.79054 13.59719 69.10128 0.506 47.19910 O ? A ? 120 O 1
   ATOM 1655 CB B GLU A 132 ? -6.21863 14.42729 66.06644 0.506 53.68246 C ? A ? 120 CB 1
   ATOM 1656 CG B GLU A 132 ? -6.56963 13.73409 64.74572 0.506 60.40598 C ? A ? 120 CG 1
   ATOM 1657 CD B GLU A 132 ? -5.40601 13.74592 63.75953 0.506 79.93598 C ? A ? 120 CD 1
   ATOM 1658 OE1 B GLU A 132 ? -4.57079 14.67729 63.84329 0.506 65.75763 O ? A ? 120 OE1 1
   ATOM 1659 OE2 B GLU A 132 ? -5.32369 12.82454 62.91195 0.506 67.83091 O ? A ? 120 OE2 1
   ATOM 1660 N C GLU A 132 ? -8.01352 15.25189 66.66861 0.494 46.04744 N ? A ? 120 N 1
   ATOM 1661 CA C GLU A 132 ? -7.08848 14.21294 67.11297 0.494 45.41340 C ? A ? 120 CA 1
   ATOM 1662 C C GLU A 132 ? -6.75435 14.37716 68.59217 0.494 44.00059 C ? A ? 120 C 1
   ATOM 1663 O C GLU A 132 ? -6.70448 13.38963 69.33815 0.494 45.73938 O ? A ? 120 O 1
   ATOM 1664 CB C GLU A 132 ? -5.81496 14.25941 66.27796 0.494 53.84181 C ? A ? 120 CB 1
   ATOM 1665 CG C GLU A 132 ? -6.07206 14.48191 64.80158 0.494 66.31092 C ? A ? 120 CG 1
   ATOM 1666 CD C GLU A 132 ? -4.78956 14.53832 63.99749 0.494 68.04225 C ? A ? 120 CD 1
   ATOM 1667 OE1 C GLU A 132 ? -4.17751 13.46424 63.78854 0.494 72.05171 O ? A ? 120 OE1 1
   ATOM 1668 OE2 C GLU A 132 ? -4.39079 15.65266 63.59145 0.494 56.02351 O ? A ? 120 OE2 1
   ATOM 1669 N B LEU A 133 ? -6.57760 15.83223 68.98479 0.506 42.52425 N ? A ? 121 N 1
   ATOM 1670 CA B LEU A 133 ? -6.27207 15.93165 70.41600 0.506 45.96605 C ? A ? 121 CA 1
   ATOM 1671 C B LEU A 133 ? -7.46722 15.49509 71.26076 0.506 47.69140 C ? A ? 121 C 1
   ATOM 1672 O B LEU A 133 ? -7.32915 14.67448 72.17214 0.506 48.19354 O ? A ? 121 O 1
   ATOM 1673 CB B LEU A 133 ? -5.86755 17.35496 70.77516 0.506 44.89929 C ? A ? 121 CB 1
   ATOM 1674 CG B LEU A 133 ? -5.52056 17.48222 72.27220 0.506 41.97631 C ? A ? 121 CG 1
   ATOM 1675 CD1 B LEU A 133 ? -4.07179 17.00099 72.55762 0.506 36.46147 C ? A ? 121 CD1 1
   ATOM 1676 CD2 B LEU A 133 ? -5.72414 18.90039 72.68785 0.506 43.93011 C ? A ? 121 CD2 1
   ATOM 1677 N C LEU A 133 ? -6.50996 15.61572 69.02860 0.494 42.57718 N ? A ? 121 N 1
   ATOM 1678 CA C LEU A 133 ? -6.27550 15.86492 70.45446 0.494 45.94223 C ? A ? 121 CA 1
   ATOM 1679 C C LEU A 133 ? -7.48816 15.46231 71.27712 0.494 47.69590 C ? A ? 121 C 1
   ATOM 1680 O C LEU A 133 ? -7.38059 14.65058 72.20047 0.494 48.17259 O ? A ? 121 O 1
   ATOM 1681 CB C LEU A 133 ? -5.95541 17.33388 70.71013 0.494 44.86513 C ? A ? 121 CB 1
   ATOM 1682 CG C LEU A 133 ? -5.79592 17.60600 72.22333 0.494 42.22790 C ? A ? 121 CG 1
   ATOM 1683 CD1 C LEU A 133 ? -4.78494 16.62262 72.82528 0.494 42.46225 C ? A ? 121 CD1 1
   ATOM 1684 CD2 C LEU A 133 ? -5.33545 19.03135 72.38436 0.494 43.03708 C ? A ? 121 CD2 1
   ATOM 1685 N . GLU A 134 ? -8.65894 16.01317 70.94325 1.000 50.42937 N ? A ? 122 N 1
   ATOM 1686 CA . GLU A 134 ? -9.87693 15.63640 71.65564 1.000 61.76000 C ? A ? 122 CA 1
   ATOM 1687 C . GLU A 134 ? -10.03196 14.11700 71.68989 1.000 58.86414 C ? A ? 122 C 1
   ATOM 1688 O . GLU A 134 ? -10.34681 13.53050 72.73155 1.000 55.08885 O ? A ? 122 O 1
   ATOM 1689 CB . GLU A 134 ? -11.09392 16.34774 71.00578 1.000 52.64916 C ? A ? 122 CB 1
   ATOM 1690 CG . GLU A 134 ? -12.44414 15.91000 71.49628 1.000 78.04877 C ? A ? 122 CG 1
   ATOM 1691 CD . GLU A 134 ? -12.92513 14.62706 70.84616 1.000 106.01188 C ? A ? 122 CD 1
   ATOM 1692 OE1 . GLU A 134 ? -13.20455 13.65831 71.59492 1.000 100.06586 O ? A ? 122 OE1 1
   ATOM 1693 OE2 . GLU A 134 ? -13.01220 14.58740 69.58997 1.000 100.60170 O ? A ? 122 OE2 1
   ATOM 1694 N . LYS A 135 ? -9.69592 13.43685 70.60088 1.000 51.88139 N ? A ? 123 N 1
   ATOM 1695 CA . LYS A 135 ? -9.86178 11.98496 70.62467 1.000 57.41976 C ? A ? 123 CA 1
   ATOM 1696 C . LYS A 135 ? -8.83450 11.33045 71.54577 1.000 60.35529 C ? A ? 123 C 1
   ATOM 1697 O . LYS A 135 ? -9.10815 10.30741 72.18409 1.000 56.07629 O ? A ? 123 O 1
   ATOM 1698 CB A LYS A 135 ? -9.75456 11.41496 69.20812 0.119 67.07891 C ? A ? 123 CB 1
   ATOM 1699 CG A LYS A 135 ? -9.78626 9.88715 69.14694 0.119 86.02759 C ? A ? 123 CG 1
   ATOM 1700 CD A LYS A 135 ? -11.05693 9.34530 69.77880 0.119 87.26230 C ? A ? 123 CD 1
   ATOM 1701 CE A LYS A 135 ? -10.79482 8.16290 70.70803 0.119 86.65553 C ? A ? 123 CE 1
   ATOM 1702 NZ A LYS A 135 ? -11.74388 8.14920 71.86918 0.119 89.22352 N ? A ? 123 NZ 1
   ATOM 1703 CB B LYS A 135 ? -9.75975 11.42898 69.19355 0.881 66.93488 C ? A ? 123 CB 1
   ATOM 1704 CG B LYS A 135 ? -9.83482 9.89879 69.10880 0.881 86.41394 C ? A ? 123 CG 1
   ATOM 1705 CD B LYS A 135 ? -11.11520 9.38410 68.43720 0.881 90.89443 C ? A ? 123 CD 1
   ATOM 1706 CE B LYS A 135 ? -11.18548 7.86479 68.54519 0.881 86.14130 C ? A ? 123 CE 1
   ATOM 1707 NZ B LYS A 135 ? -9.84235 7.26031 68.32256 0.881 79.61036 N ? A ? 123 NZ 1
   ATOM 1708 N . ALA A 136 ? -7.62777 11.88319 71.59337 1.000 57.85910 N ? A ? 124 N 1
   ATOM 1709 CA . ALA A 136 ? -6.60629 11.34327 72.48682 1.000 63.90779 C ? A ? 124 CA 1
   ATOM 1710 C . ALA A 136 ? -6.96419 11.58344 73.95364 1.000 49.24005 C ? A ? 124 C 1
   ATOM 1711 O . ALA A 136 ? -6.64634 10.76261 74.81240 1.000 64.46949 O ? A ? 124 O 1
   ATOM 1712 CB . ALA A 136 ? -5.25160 11.97690 72.16078 1.000 62.13237 C ? A ? 124 CB 1
   ATOM 1713 N . MET A 137 ? -7.57916 12.72366 74.26799 1.000 54.51542 N ? A ? 125 N 1
   ATOM 1714 CA . MET A 137 ? -7.86908 13.03331 75.66591 1.000 49.97681 C ? A ? 125 CA 1
   ATOM 1715 C . MET A 137 ? -9.23231 12.52958 76.10333 1.000 74.68081 C ? A ? 125 C 1
   ATOM 1716 O . MET A 137 ? -9.55932 12.66066 77.29384 1.000 69.50956 O ? A ? 125 O 1
   ATOM 1717 CB . MET A 137 ? -7.81443 14.54838 75.93085 1.000 43.36863 C ? A ? 125 CB 1
   ATOM 1718 CG . MET A 137 ? -6.54642 15.24926 75.57827 1.000 42.57644 C ? A ? 125 CG 1
   ATOM 1719 SD . MET A 137 ? -6.51337 16.99669 76.11459 1.000 56.03670 S ? A ? 125 SD 1
   ATOM 1720 CE . MET A 137 ? -7.58340 16.84877 77.56015 1.000 53.86772 C ? A ? 125 CE 1
   ATOM 1721 N . ARG A 138 ? -10.03049 11.98859 75.17343 1.000 91.15330 N ? A ? 126 N 1
   ATOM 1722 CA . ARG A 138 ? -11.43627 11.65406 75.42395 1.000 84.03668 C ? A ? 126 CA 1
   ATOM 1723 C . ARG A 138 ? -11.54248 10.70578 76.61314 1.000 110.05509 C ? A ? 126 C 1
   ATOM 1724 O . ARG A 138 ? -10.87275 9.65788 76.62263 1.000 69.52260 O ? A ? 126 O 1
   ATOM 1725 CB . ARG A 138 ? -12.10077 11.02935 74.18617 1.000 100.82580 C ? A ? 126 CB 1
   ATOM 1726 CG . ARG A 138 ? -11.68457 9.56957 73.80487 1.000 115.43429 C ? A ? 126 CG 1
   ATOM 1727 CD . ARG A 138 ? -12.57522 8.98375 72.68227 1.000 117.98532 C ? A ? 126 CD 1
   ATOM 1728 NE . ARG A 138 ? -13.31131 10.04075 71.98825 1.000 136.48729 N ? A ? 126 NE 1
   ATOM 1729 CZ . ARG A 138 ? -14.06369 9.87555 70.90569 1.000 117.98891 C ? A ? 126 CZ 1
   ATOM 1730 NH1 . ARG A 138 ? -14.26330 8.67766 70.37261 1.000 105.73056 N ? A ? 126 NH1 1
   ATOM 1731 NH2 . ARG A 138 ? -14.60484 10.94455 70.32578 1.000 99.46614 N ? A ? 126 NH2 1
   ATOM 1732 N . PRO A 139 ? -12.31128 11.04681 77.64854 1.000 107.04787 N ? A ? 127 N 1
   ATOM 1733 CA . PRO A 139 ? -12.32759 10.20079 78.84692 1.000 100.43191 C ? A ? 127 CA 1
   ATOM 1734 C . PRO A 139 ? -12.72598 8.76606 78.52066 1.000 105.20262 C ? A ? 127 C 1
   ATOM 1735 O . PRO A 139 ? -13.71469 8.52542 77.82515 1.000 89.12335 O ? A ? 127 O 1
   ATOM 1736 CB . PRO A 139 ? -13.34021 10.90981 79.75455 1.000 64.22321 C ? A ? 127 CB 1
   ATOM 1737 CG . PRO A 139 ? -13.03273 12.43209 79.48174 1.000 41.65477 C ? A ? 127 CG 1
   ATOM 1738 CD . PRO A 139 ? -12.92666 12.36729 77.90844 1.000 60.53752 C ? A ? 127 CD 1
   ATOM 1739 N . ASN A 140 ? -11.90028 7.82496 79.00247 1.000 119.36954 N ? A ? 128 N 1
   ATOM 1740 CA . ASN A 140 ? -11.99792 6.36113 78.83026 1.000 118.97158 C ? A ? 128 CA 1
   ATOM 1741 C . ASN A 140 ? -12.88716 5.88076 77.67627 1.000 104.74109 C ? A ? 128 C 1
   ATOM 1742 O . ASN A 140 ? -12.39865 5.34030 76.67702 1.000 116.09741 O ? A ? 128 O 1
   ATOM 1743 CB . ASN A 140 ? -12.47763 5.70951 80.14439 1.000 130.49769 C ? A ? 128 CB 1
   ATOM 1744 CG . ASN A 140 ? -11.34158 5.47987 81.15477 1.000 122.84806 C ? A ? 128 CG 1
   ATOM 1745 OD1 . ASN A 140 ? -11.10683 6.30101 82.04129 1.000 94.68815 O ? A ? 128 OD1 1
   ATOM 1746 ND2 . ASN A 140 ? -10.65437 4.34662 81.03221 1.000 120.16058 N ? A ? 128 ND2 1
   HETATM 1747 C1' . FMN A 201 ? 21.41343 9.84472 59.04731 1.000 27.05427 C ? B ? . C1' 1
   HETATM 1748 C10 . FMN A 201 ? 19.11522 9.54114 58.34696 1.000 23.88750 C ? B ? . C10 1
   HETATM 1749 C2 . FMN A 201 ? 18.21716 11.33848 57.19783 1.000 28.80190 C ? B ? . C2 1
   HETATM 1750 C2' . FMN A 201 ? 22.46560 9.68400 57.93663 1.000 28.04816 C ? B ? . C2' 1
   HETATM 1751 C3' . FMN A 201 ? 23.81091 10.18722 58.45410 1.000 27.60412 C ? B ? . C3' 1
   HETATM 1752 C4 . FMN A 201 ? 16.73179 9.46025 57.75447 1.000 27.29951 C ? B ? . C4 1
   HETATM 1753 C4' . FMN A 201 ? 23.74824 11.68948 58.87282 1.000 25.90632 C ? B ? . C4' 1
   HETATM 1754 C4A . FMN A 201 ? 17.87668 8.81716 58.37618 1.000 25.19390 C ? B ? . C4A 1
   HETATM 1755 C5' . FMN A 201 ? 25.07531 12.27809 59.42902 1.000 27.08765 C ? B ? . C5' 1
   HETATM 1756 C5A . FMN A 201 ? 18.86757 7.04216 59.52066 1.000 23.91013 C ? B ? . C5A 1
   HETATM 1757 C6 . FMN A 201 ? 18.75061 5.73250 60.11200 1.000 26.17287 C ? B ? . C6 1
   HETATM 1758 C7 . FMN A 201 ? 19.85579 5.17784 60.73517 1.000 23.37187 C ? B ? . C7 1
   HETATM 1759 C7M . FMN A 201 ? 19.72811 3.79704 61.36541 1.000 25.98400 C ? B ? . C7M 1
   HETATM 1760 C8 . FMN A 201 ? 21.08221 5.87594 60.73603 1.000 24.87032 C ? B ? . C8 1
   HETATM 1761 C8M . FMN A 201 ? 22.29020 5.25351 61.41469 1.000 26.07677 C ? B ? . C8M 1
   HETATM 1762 C9 . FMN A 201 ? 21.19148 7.16782 60.16706 1.000 24.81174 C ? B ? . C9 1
   HETATM 1763 C9A . FMN A 201 ? 20.08305 7.72752 59.55599 1.000 22.34399 C ? B ? . C9A 1
   HETATM 1764 N1 . FMN A 201 ? 19.30150 10.74004 57.78114 1.000 26.97446 N ? B ? . N1 1
   HETATM 1765 N10 . FMN A 201 ? 20.16516 9.00275 58.96369 1.000 25.18379 N ? B ? . N10 1
   HETATM 1766 N3 . FMN A 201 ? 16.99212 10.70407 57.15664 1.000 25.71498 N ? B ? . N3 1
   HETATM 1767 N5 . FMN A 201 ? 17.73326 7.57088 58.94098 1.000 27.24122 N ? B ? . N5 1
   HETATM 1768 O1P . FMN A 201 ? 27.24496 14.01642 58.02479 1.000 35.25535 O ? B ? . O1P 1
   HETATM 1769 O2 . FMN A 201 ? 18.26943 12.45177 56.64732 1.000 28.95301 O ? B ? . O2 1
   HETATM 1770 O2' . FMN A 201 ? 22.59705 8.27055 57.60308 1.000 25.29191 O ? B ? . O2' 1
   HETATM 1771 O2P . FMN A 201 ? 28.03499 11.77450 57.15803 1.000 35.92731 O ? B ? . O2P 1
   HETATM 1772 O3' . FMN A 201 ? 24.19171 9.46170 59.59975 1.000 29.31621 O ? B ? . O3' 1
   HETATM 1773 O3P . FMN A 201 ? 25.79482 12.74357 56.43048 1.000 31.36321 O ? B ? . O3P 1
   HETATM 1774 O4 . FMN A 201 ? 15.60904 9.00945 57.74690 1.000 28.08961 O ? B ? . O4 1
   HETATM 1775 O4' . FMN A 201 ? 23.47180 12.34045 57.63732 1.000 30.61389 O ? B ? . O4' 1
   HETATM 1776 O5' . FMN A 201 ? 26.21933 11.76569 58.71656 1.000 29.24671 O ? B ? . O5' 1
   HETATM 1777 P . FMN A 201 ? 26.84997 12.65170 57.45537 1.000 33.21059 P ? B ? . P 1
   HETATM 1778 O . HOH A 301 ? 13.23366 3.74156 43.99922 1.000 40.04217 O ? C ? . O 1
   HETATM 1779 O . HOH A 302 ? -2.76047 21.96059 64.47878 0.951 43.97122 O ? C ? . O 1
   HETATM 1780 O . HOH A 303 ? 26.88561 4.20990 54.56957 0.975 45.33158 O ? C ? . O 1
   HETATM 1781 O . HOH A 304 ? 18.89542 25.06381 56.90686 0.905 40.77077 O ? C ? . O 1
   HETATM 1782 O . HOH A 305 ? 11.57252 -2.35307 43.37908 0.795 30.01608 O ? C ? . O 1
   HETATM 1783 O . HOH A 306 ? 16.45897 20.27223 61.28498 0.916 35.56542 O ? C ? . O 1
   HETATM 1785 O . HOH A 308 ? 4.54502 6.13901 48.53198 0.994 43.09655 O ? C ? . O 1
   HETATM 1786 O . HOH A 309 ? 24.52163 -5.63497 55.98851 0.989 47.47214 O ? C ? . O 1
   HETATM 1787 O . HOH A 310 ? 24.83234 14.56548 69.08882 0.751 26.84276 O ? C ? . O 1
   HETATM 1788 O . HOH A 311 ? 19.69585 5.99319 46.84012 0.871 39.90205 O ? C ? . O 1
   HETATM 1789 O . HOH A 312 ? 15.50341 12.20746 48.39324 0.877 33.63095 O ? C ? . O 1
   HETATM 1790 O . HOH A 313 ? 13.62992 -3.72033 53.29155 0.842 22.30937 O ? C ? . O 1
   HETATM 1791 O . HOH A 314 ? 28.72944 9.12995 62.43402 0.785 30.82490 O ? C ? . O 1
   HETATM 1792 O . HOH A 315 ? 7.80939 9.25148 43.50614 0.730 31.23471 O ? C ? . O 1
   HETATM 1793 O . HOH A 316 ? 20.06796 0.82738 72.59076 0.988 43.85751 O ? C ? . O 1
   HETATM 1794 O . HOH A 317 ? 26.16706 -5.91021 62.38161 0.906 43.96926 O ? C ? . O 1
   HETATM 1795 O . HOH A 318 ? 24.70775 14.58501 54.90012 0.978 30.90225 O ? C ? . O 1
   HETATM 1796 O . HOH A 319 ? 26.71717 18.63402 59.16134 0.908 34.26858 O ? C ? . O 1
   HETATM 1797 O . HOH A 320 ? 21.53624 18.76702 52.31246 0.884 41.15199 O ? C ? . O 1
   HETATM 1798 O . HOH A 321 ? 22.44501 11.98352 71.47546 0.977 37.13378 O ? C ? . O 1
   HETATM 1799 O . HOH A 322 ? 22.57492 17.51336 54.44112 0.901 33.12476 O ? C ? . O 1
   HETATM 1800 O . HOH A 323 ? 5.73771 -0.55345 51.32434 0.860 35.13607 O ? C ? . O 1
   HETATM 1801 O . HOH A 324 ? 10.93732 9.59149 65.74209 0.961 31.06763 O ? C ? . O 1
   HETATM 1802 O . HOH A 325 ? 20.91326 23.72440 51.66847 0.753 29.82724 O ? C ? . O 1
   HETATM 1803 O . HOH A 327 ? 25.84096 20.64975 65.50538 0.988 39.84549 O ? C ? . O 1
   HETATM 1804 O . HOH A 328 ? 17.13075 14.23067 48.36086 0.604 31.72388 O ? C ? . O 1
   HETATM 1805 O . HOH A 329 ? 21.08620 -6.09541 53.59369 0.932 39.56704 O ? C ? . O 1
   HETATM 1806 O . HOH A 330 ? 15.68130 22.51943 57.62402 0.890 28.53751 O ? C ? . O 1
   HETATM 1808 O . HOH A 332 ? 16.57497 20.17479 58.65521 0.911 24.69368 O ? C ? . O 1
   HETATM 1809 O . HOH A 333 ? 24.93362 21.53167 68.12581 1.000 53.65246 O ? C ? . O 1
   HETATM 1810 O . HOH A 334 ? 6.17200 17.12545 56.93621 0.960 35.63861 O ? C ? . O 1
   HETATM 1811 O . HOH A 335 ? 18.69274 14.28532 70.60758 0.733 26.17954 O ? C ? . O 1
   HETATM 1812 O . HOH A 336 ? 24.94010 6.82241 58.87695 1.000 33.20339 O ? C ? . O 1
   HETATM 1813 O . HOH A 337 ? 27.03779 9.34927 60.19740 0.780 33.28864 O ? C ? . O 1
   HETATM 1814 O . HOH A 338 ? 4.42389 9.07552 51.09448 1.000 40.44399 O ? C ? . O 1
   HETATM 1815 O . HOH A 339 ? 3.43515 9.66482 48.56395 1.000 47.69300 O ? C ? . O 1
   HETATM 1816 O . HOH A 340 ? 22.16116 5.39820 57.21287 0.830 39.79986 O ? C ? . O 1
   HETATM 1817 O . HOH A 341 ? 28.52276 6.34279 53.64293 0.983 50.37015 O ? C ? . O 1
   HETATM 1818 O . HOH A 342 ? 2.93236 18.75808 63.91868 1.000 43.03949 O ? C ? . O 1
   HETATM 1819 O . HOH A 343 ? 25.59700 8.55745 50.71006 1.000 40.78590 O ? C ? . O 1
   HETATM 1822 O . HOH A 346 ? 25.63591 4.97144 50.00861 1.000 55.37543 O ? C ? . O 1
   HETATM 1825 O . HOH A 349 ? 31.24343 13.31008 64.54426 0.968 54.32284 O ? C ? . O 1
   HETATM 1827 O . HOH A 351 ? 32.49315 11.83945 62.74964 1.000 57.36908 O ? C ? . O 1
   HETATM 2174 O . HOH S 352 ? 5.89416 -0.63087 58.06607 0.984 46.72738 O ? D ? . O 1
   HETATM 2175 O . HOH S 353 ? 24.24508 8.08717 76.22913 1.000 45.41902 O ? D ? . O 1
   HETATM 2176 O . HOH S 354 ? 27.41245 15.89877 56.18537 0.966 41.90496 O ? D ? . O 1
   HETATM 2177 O . HOH S 355 ? 29.13207 20.00857 59.94980 1.000 49.16687 O ? D ? . O 1
   HETATM 2178 O . HOH S 356 ? 22.28806 6.99503 47.63595 0.895 40.74806 O ? D ? . O 1
   HETATM 2179 O . HOH S 357 ? 23.43716 6.92879 50.08729 0.813 42.05393 O ? D ? . O 1
   HETATM 2181 O . HOH S 359 ? 22.58028 -7.52569 55.20681 0.973 51.82108 O ? D ? . O 1
   HETATM 2182 O . HOH S 360 ? 11.14913 8.94234 69.79928 0.668 30.54058 O ? D ? . O 1
   HETATM 2183 O . HOH S 361 ? 9.21448 -1.31907 43.40971 0.763 40.63148 O ? D ? . O 1
   HETATM 2184 O . HOH S 362 ? 21.96392 24.46395 57.58446 0.901 43.50619 O ? D ? . O 1
   HETATM 2185 O . HOH S 363 ? 20.74212 4.75596 74.26502 0.932 48.92557 O ? D ? . O 1
   HETATM 2186 O . HOH S 364 ? 4.77305 5.20903 56.00116 0.911 39.28647 O ? D ? . O 1
   HETATM 2187 O . HOH S 365 ? 20.86689 -7.16322 51.15478 0.712 39.00936 O ? D ? . O 1
   HETATM 2188 O . HOH S 366 ? 9.61378 7.11340 66.34711 0.930 46.66548 O ? D ? . O 1
   HETATM 2190 O . HOH S 368 ? 31.19006 0.30218 69.25533 0.991 53.21711 O ? D ? . O 1
   HETATM 2191 O . HOH S 369 ? 5.06558 8.96898 59.54386 0.983 51.35048 O ? D ? . O 1
   HETATM 2193 O . HOH S 371 ? 22.21912 22.05987 49.94923 0.972 50.13165 O ? D ? . O 1
   HETATM 2195 O . HOH S 373 ? 26.82858 12.90477 70.60721 0.674 45.35123 O ? D ? . O 1
   HETATM 2196 O . HOH S 374 ? 29.36368 12.23996 54.79515 0.789 42.90591 O ? D ? . O 1
   HETATM 2197 O . HOH S 375 ? 24.41299 -3.06336 54.99092 0.878 46.37835 O ? D ? . O 1
   HETATM 2201 O . HOH S 379 ? 29.46113 10.32409 58.54854 0.666 35.74998 O ? D ? . O 1
   HETATM 2202 O . HOH S 380 ? 21.52766 23.14691 54.05326 0.823 45.10593 O ? D ? . O 1
   HETATM 2204 O . HOH S 382 ? 29.65750 3.17497 71.89775 0.955 46.85548 O ? D ? . O 1
   HETATM 2205 O . HOH S 383 ? 3.33253 13.42912 50.45254 1.000 62.41582 O ? D ? . O 1
   HETATM 2207 O . HOH S 385 ? 28.60581 3.76262 66.99761 0.658 40.46945 O ? D ? . O 1
   HETATM 2209 O . HOH S 387 ? 28.98105 -9.05049 67.30283 0.740 52.65968 O ? D ? . O 1
   HETATM 2210 O . HOH S 388 ? 16.90280 19.93653 66.70243 0.894 48.98877 O ? D ? . O 1
   HETATM 2211 O . HOH S 389 ? 20.16309 23.53549 64.47093 0.544 37.22611 O ? D ? . O 1
   HETATM 2216 O . HOH S 394 ? 16.33248 16.87221 47.26781 0.497 38.46802 O ? D ? . O 1
   HETATM 2217 O . HOH S 395 ? 17.34014 21.83234 63.22656 0.957 50.12745 O ? D ? . O 1
   HETATM 2218 O . HOH S 396 ? 9.32328 9.97893 41.22653 0.654 39.31981 O ? D ? . O 1
   HETATM 2222 O . HOH S 400 ? 27.42331 6.76721 59.33652 0.885 47.98162 O ? D ? . O 1
   HETATM 2229 O . HOH S 407 ? 22.12502 -7.02983 72.46854 0.678 48.02552 O ? D ? . O 1
   HETATM 2235 O . HOH S 413 ? 30.88073 0.16597 65.69403 0.989 53.24183 O ? D ? . O 1
   HETATM 2246 O . HOH S 424 ? 26.50764 2.91881 52.22127 0.857 46.33106 O ? D ? . O 1
   HETATM 2297 O . HOH S 433 ? 22.62365 6.30257 74.69921 0.923 49.93499 O ? E ? . O 1
   HETATM 2299 O . HOH S 435 ? 7.96984 2.73460 47.39928 0.996 43.34435 O ? E ? . O 1
   HETATM 2300 O . HOH S 436 ? 19.10440 17.05277 67.74587 0.519 27.48793 O ? E ? . O 1
   HETATM 2303 O . HOH S 439 ? 26.39318 18.37620 56.56012 0.924 47.14777 O ? E ? . O 1
   HETATM 2306 O . HOH S 442 ? 26.64331 16.81515 69.48080 0.981 56.85565 O ? E ? . O 1
   HETATM 2310 O . HOH S 446 ? 16.43027 18.22616 44.98906 0.812 54.06344 O ? E ? . O 1
   HETATM 2313 O . HOH S 449 ? -7.25785 18.57620 79.85730 0.511 38.15590 O ? E ? . O 1
   HETATM 2314 O . HOH S 450 ? 18.15803 24.69351 66.23280 0.991 61.53984 O ? E ? . O 1
   HETATM 2316 O . HOH S 452 ? 22.68463 0.11023 73.59929 0.998 51.55478 O ? E ? . O 1
   HETATM 2317 O . HOH S 453 ? 1.98020 11.62288 49.40601 1.000 71.34660 O ? E ? . O 1
   HETATM 2324 O . HOH S 460 ? 22.44729 9.82042 46.73403 0.907 58.06837 O ? E ? . O 1
   HETATM 2326 O . HOH S 462 ? 25.12317 14.61090 52.38637 0.737 45.49525 O ? E ? . O 1
   HETATM 2327 O . HOH S 463 ? 8.76802 12.62237 39.93504 0.719 52.67336 O ? E ? . O 1
   HETATM 2331 O . HOH S 467 ? 8.42314 0.12487 47.55589 0.476 34.88537 O ? E ? . O 1
   HETATM 2332 O . HOH S 468 ? -9.21461 19.55756 71.36378 0.902 58.83246 O ? E ? . O 1
   HETATM 2338 O . HOH S 474 ? 23.03140 -4.14791 52.79527 0.813 49.21549 O ? E ? . O 1
   HETATM 2341 O . HOH S 477 ? 5.46077 8.25719 73.34765 1.000 56.05613 O ? E ? . O 1
   HETATM 2343 O . HOH S 479 ? -7.93817 21.90624 71.28528 0.683 50.33818 O ? E ? . O 1
   HETATM 2344 O . HOH S 480 ? 30.28547 6.69998 62.92132 0.672 45.18436 O ? E ? . O 1
   HETATM 2354 O . HOH S 490 ? 28.81246 6.63117 57.00527 0.802 58.23907 O ? E ? . O 1
   HETATM 2372 O . HOH S 491 ? 7.37428 25.59358 56.04349 0.478 33.39292 O ? F ? . O 1
   HETATM 2373 O . HOH S 492 ? -6.16212 6.03589 82.30151 0.567 38.55857 O ? F ? . O 1
   HETATM 2375 O . HOH S 494 ? 27.35897 4.05325 73.65195 0.579 41.74795 O ? F ? . O 1
   HETATM 2377 O . HOH S 496 ? 6.39883 -0.33846 48.60745 0.491 33.94953 O ? F ? . O 1
   HETATM 2378 O . HOH S 497 ? 28.16198 -7.56249 63.27953 0.522 41.91824 O ? F ? . O 1
   HETATM 2379 O . HOH S 498 ? 7.03388 23.72903 58.56865 0.479 39.47250 O ? F ? . O 1
   HETATM 2381 O . HOH S 500 ? 17.81797 14.07886 63.78541 0.468 30.38650 O ? F ? . O 1
   HETATM 2382 O . HOH S 501 ? 3.98153 9.68250 55.84866 0.461 42.54890 O ? F ? . O 1
   HETATM 2383 O . HOH S 502 ? 9.98222 3.92435 43.78580 0.525 37.06977 O ? F ? . O 1
   HETATM 2389 O . HOH S 508 ? 23.38366 1.87642 75.15343 0.536 49.50695 O ? F ? . O 1
   HETATM 2391 O . HOH S 510 ? 3.12898 -0.38805 51.85357 0.536 46.71595 O ? F ? . O 1
   HETATM 2392 O . HOH S 511 ? 10.37890 1.21667 43.16257 0.480 29.21354 O ? F ? . O 1
   HETATM 2393 O . HOH S 512 ? 22.46948 16.70909 50.67889 0.511 39.02612 O ? F ? . O 1
   HETATM 2394 O . HOH S 513 ? 8.38730 5.28572 41.45046 0.472 34.91063 O ? F ? . O 1
   HETATM 2395 O . HOH S 514 ? 5.84650 17.83046 45.79493 0.424 34.96701 O ? F ? . O 1
   HETATM 2403 O . HOH S 522 ? 4.05096 14.07375 47.87289 0.471 43.35943 O ? F ? . O 1
   HETATM 2408 O . HOH S 527 ? 25.69803 -3.34199 52.61690 0.417 45.66612 O ? F ? . O 1
   HETATM 2420 O . HOH S 539 ? 5.91544 6.71146 60.93416 0.501 38.45993 O ? F ? . O 1
   HETATM 2439 O . HOH S 542 ? 24.18215 4.16083 74.34762 0.478 41.09046 O ? G ? . O 1
   HETATM 2448 O . HOH S 551 ? 4.70319 15.96672 54.90197 0.380 35.02110 O ? G ? . O 1
   HETATM 2449 O . HOH S 552 ? 19.21830 12.09472 46.90812 0.552 43.07469 O ? G ? . O 1
   HETATM 2452 O . HOH S 555 ? 1.01476 9.35545 48.17801 0.381 49.12514 O ? G ? . O 1
   HETATM 2453 O . HOH S 556 ? 22.20119 13.94474 50.55582 0.391 37.01173 O ? G ? . O 1
   HETATM 2457 O . HOH S 560 ? 26.73904 -1.01698 50.37347 0.499 40.41375 O ? G ? . O 1
   HETATM 2459 O . HOH S 562 ? 8.13056 8.13056 68.50700 0.363 47.17766 O ? G ? . O 1
   HETATM 2462 O . HOH S 565 ? 29.51430 5.43503 60.85187 0.429 43.42792 O ? G ? . O 1
   HETATM 2465 O . HOH S 568 ? 2.98305 10.64927 59.64900 0.499 44.55721 O ? G ? . O 1
   HETATM 2476 O . HOH S 579 ? 5.70399 3.37904 47.85040 0.335 33.98244 O ? G ? . O 1
   HETATM 2478 O . HOH S 581 ? -9.56500 8.02791 80.27149 0.402 53.55085 O ? G ? . O 1
   HETATM 2480 O . HOH S 583 ? 30.87463 -3.43661 65.10312 0.440 38.41265 O ? G ? . O 1
   HETATM 2481 O . HOH S 584 ? 31.13051 9.70688 61.42960 0.350 32.57186 O ? G ? . O 1
   HETATM 2493 O . HOH S 585 ? 16.96286 16.96286 68.50700 0.394 37.29071 O ? H ? . O 1
   HETATM 2503 O . HOH S 595 ? -8.54224 5.96905 81.91430 0.327 52.11527 O ? H ? . O 1
   HETATM 2505 O . HOH S 597 ? 1.85146 10.75848 57.10390 0.467 42.81733 O ? H ? . O 1
   HETATM 2510 O . HOH S 602 ? 17.79558 10.11591 45.32500 0.357 31.45282 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 .

