data_4xip_qFit
_cell.length_a                    66.882
_cell.length_b                    90.929
_cell.length_c                    98.955
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      601796.207
_space_group.crystal_system       orthorhombic
_space_group.IT_number            23
_space_group.name_H-M_alt         'I 2 2 2'
_space_group.name_Hall            ' I 2 2'
_symmetry.space_group_name_H-M    'I 2 2 2'
_symmetry.space_group_name_Hall   ' I 2 2'
_symmetry.Int_Tables_number       23
_reflns.B_iso_Wilson_estimate     8.78
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              66.95
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.89
_refine.ls_percent_reflns_obs     98.38
_refine.ls_number_reflns_obs      33097
_refine.ls_number_reflns_R_work   31086
_refine.ls_number_reflns_R_free   2011
_refine.ls_R_factor_obs           0.1665
_refine.ls_R_factor_R_work        0.1645
_refine.ls_R_factor_R_free        0.1979
_refine.ls_percent_reflns_R_free  6.08
_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             0.1527
_refine.pdbx_overall_phase_error  17.6988
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                14.09
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x,-y,-z
   3 -x,y,-z
   4 -x,-y,z
   5 x+1/2,y+1/2,z+1/2
   6 x+1/2,-y+1/2,-z+1/2
   7 -x+1/2,y+1/2,-z+1/2
   8 -x+1/2,-y+1/2,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 1729 0.0126 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2341 1.2450 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 263 0.0648 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 301 0.0107 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 646 16.7897 ? ?

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' 4.09 66.95 2286 0.1967 94.93 0.2070 149
   'X-RAY DIFFRACTION' 3.25 4.09 2216 0.1541 96.92 0.1771 141
   'X-RAY DIFFRACTION' 2.84 3.25 2240 0.1658 97.99 0.2231 144
   'X-RAY DIFFRACTION' 2.58 2.84 2235 0.1542 98.88 0.1728 144
   'X-RAY DIFFRACTION' 2.39 2.58 2233 0.1534 99.00 0.2060 143
   'X-RAY DIFFRACTION' 2.25 2.39 2230 0.1559 99.12 0.1990 141
   'X-RAY DIFFRACTION' 2.14 2.25 2234 0.1456 99.29 0.1692 146
   'X-RAY DIFFRACTION' 2.05 2.14 2224 0.1474 99.45 0.1838 147
   'X-RAY DIFFRACTION' 1.97 2.05 2215 0.1498 99.20 0.1701 144
   'X-RAY DIFFRACTION' 1.90 1.97 2211 0.1586 98.54 0.2159 145
   'X-RAY DIFFRACTION' 1.84 1.90 2203 0.1746 98.69 0.1928 129
   'X-RAY DIFFRACTION' 1.79 1.84 2165 0.1719 98.56 0.2189 154
   'X-RAY DIFFRACTION' 1.74 1.79 2220 0.1857 98.54 0.2213 139
   'X-RAY DIFFRACTION' 1.70 1.74 2174 0.2021 98.56 0.2819 145

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 MET A 130 CE MET A 115 CE . GLN A 133 NE2 GLN A 118 NE2 . '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.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   40W
   ALA
   ARG
   ASN
   ASP
   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 . GLU A 16 ? 6.09593 -29.20655 -38.77753 1.000 38.80302 N ? A ? 1 N 1
   ATOM 2 CA . GLU A 16 ? 7.45805 -28.81677 -38.46530 1.000 34.32808 C ? A ? 1 CA 1
   ATOM 3 C . GLU A 16 ? 7.46788 -27.95369 -37.19343 1.000 25.83964 C ? A ? 1 C 1
   ATOM 4 O . GLU A 16 ? 6.73037 -26.96314 -37.06580 1.000 24.60978 O ? A ? 1 O 1
   ATOM 5 CB . GLU A 16 ? 8.08205 -28.06549 -39.64106 1.000 39.81967 C ? A ? 1 CB 1
   ATOM 6 CG . GLU A 16 ? 9.41008 -27.38932 -39.32344 1.000 39.32336 C ? A ? 1 CG 1
   ATOM 7 CD . GLU A 16 ? 10.01166 -26.63469 -40.51193 1.000 58.73281 C ? A ? 1 CD 1
   ATOM 8 OE1 . GLU A 16 ? 9.91201 -27.13736 -41.65447 1.000 66.12529 O ? A ? 1 OE1 1
   ATOM 9 OE2 . GLU A 16 ? 10.58225 -25.53555 -40.30084 1.000 43.69594 O ? A ? 1 OE2 1
   ATOM 10 HA . GLU A 16 ? 8.00529 -29.60206 -38.30801 1.000 41.20617 H ? A ? 1 HA 1
   ATOM 11 HB2 . GLU A 16 ? 8.23860 -28.69508 -40.36218 1.000 47.79607 H ? A ? 1 HB2 1
   ATOM 12 HB3 . GLU A 16 ? 7.46394 -27.37632 -39.93067 1.000 47.79607 H ? A ? 1 HB3 1
   ATOM 13 HG2 . GLU A 16 ? 9.27283 -26.75135 -38.60576 1.000 47.20050 H ? A ? 1 HG2 1
   ATOM 14 HG3 . GLU A 16 ? 10.04808 -28.06614 -39.04818 1.000 47.20050 H ? A ? 1 HG3 1
   ATOM 15 N . VAL A 17 ? 8.29302 -28.36434 -36.24178 1.000 18.53903 N ? A ? 2 N 1
   ATOM 16 CA . VAL A 17 ? 8.48495 -27.63220 -34.99436 1.000 11.37285 C ? A ? 2 CA 1
   ATOM 17 C . VAL A 17 ? 9.86292 -26.99001 -35.05334 1.000 12.13479 C ? A ? 2 C 1
   ATOM 18 O . VAL A 17 ? 10.85247 -27.67315 -35.33519 1.000 15.67769 O ? A ? 2 O 1
   ATOM 19 CB . VAL A 17 ? 8.34807 -28.55232 -33.77556 1.000 17.29946 C ? A ? 2 CB 1
   ATOM 20 CG1 . VAL A 17 ? 8.73101 -27.78592 -32.52258 1.000 17.39986 C ? A ? 2 CG1 1
   ATOM 21 CG2 . VAL A 17 ? 6.92173 -29.07040 -33.68283 1.000 32.47302 C ? A ? 2 CG2 1
   ATOM 22 H . VAL A 17 ? 8.76488 -29.08133 -36.29533 1.000 22.25930 H ? A ? 2 H 1
   ATOM 23 HA . VAL A 17 ? 7.81750 -26.93315 -34.91226 1.000 13.65989 H ? A ? 2 HA 1
   ATOM 24 HB . VAL A 17 ? 8.94027 -29.31579 -33.86113 1.000 20.77182 H ? A ? 2 HB 1
   ATOM 25 HG11 . VAL A 17 ? 8.62942 -28.36772 -31.75310 1.000 20.89230 H ? A ? 2 HG11 1
   ATOM 26 HG12 . VAL A 17 ? 9.65369 -27.49658 -32.59898 1.000 20.89230 H ? A ? 2 HG12 1
   ATOM 27 HG13 . VAL A 17 ? 8.14892 -27.01511 -32.43359 1.000 20.89230 H ? A ? 2 HG13 1
   ATOM 28 HG21 . VAL A 17 ? 6.84619 -29.65072 -32.90925 1.000 38.98009 H ? A ? 2 HG21 1
   ATOM 29 HG22 . VAL A 17 ? 6.31745 -28.31713 -33.59153 1.000 38.98009 H ? A ? 2 HG22 1
   ATOM 30 HG23 . VAL A 17 ? 6.71273 -29.56619 -34.48993 1.000 38.98009 H ? A ? 2 HG23 1
   ATOM 31 N . GLU A 18 ? 9.92527 -25.67769 -34.84213 1.000 6.82558 N ? A ? 3 N 1
   ATOM 32 CA . GLU A 18 ? 11.18839 -24.96309 -34.78542 1.000 4.82198 C ? A ? 3 CA 1
   ATOM 33 C . GLU A 18 ? 11.57225 -24.71314 -33.32862 1.000 6.02903 C ? A ? 3 C 1
   ATOM 34 O . GLU A 18 ? 10.72720 -24.30867 -32.53186 1.000 5.50129 O ? A ? 3 O 1
   ATOM 35 CB . GLU A 18 ? 11.09618 -23.63396 -35.53071 1.000 7.35023 C ? A ? 3 CB 1
   ATOM 36 CG . GLU A 18 ? 10.95678 -23.75662 -37.05117 1.000 6.47547 C ? A ? 3 CG 1
   ATOM 37 CD . GLU A 18 ? 10.84944 -22.43931 -37.74184 1.000 15.04897 C ? A ? 3 CD 1
   ATOM 38 OE1 . GLU A 18 ? 9.93000 -21.67528 -37.43420 1.000 18.75177 O ? A ? 3 OE1 1
   ATOM 39 OE2 . GLU A 18 ? 11.65267 -22.18775 -38.64455 1.000 25.43720 O ? A ? 3 OE2 1
   ATOM 40 H . GLU A 18 ? 9.23658 -25.17553 -34.72750 1.000 8.20317 H ? A ? 3 H 1
   ATOM 41 HA . GLU A 18 ? 11.88286 -25.49654 -35.20262 1.000 5.79884 H ? A ? 3 HA 1
   ATOM 42 HB2 . GLU A 18 ? 10.32010 -23.15188 -35.20485 1.000 8.83275 H ? A ? 3 HB2 1
   ATOM 43 HB3 . GLU A 18 ? 11.90218 -23.12469 -35.35209 1.000 8.83275 H ? A ? 3 HB3 1
   ATOM 44 HG2 . GLU A 18 ? 11.73687 -24.21400 -37.40213 1.000 7.78303 H ? A ? 3 HG2 1
   ATOM 45 HG3 . GLU A 18 ? 10.15553 -24.26469 -37.25306 1.000 7.78303 H ? A ? 3 HG3 1
   ATOM 46 N . THR A 19 ? 12.84061 -24.95450 -32.98748 1.000 5.16710 N ? A ? 4 N 1
   ATOM 47 CA . THR A 19 ? 13.35872 -24.75183 -31.63881 1.000 4.60804 C ? A ? 4 CA 1
   ATOM 48 C . THR A 19 ? 14.34700 -23.58855 -31.64942 1.000 5.67415 C ? A ? 4 C 1
   ATOM 49 O . THR A 19 ? 15.25051 -23.52343 -32.49957 1.000 5.50437 O ? A ? 4 O 1
   ATOM 50 CB . THR A 19 ? 14.01377 -26.03428 -31.11002 1.000 3.69196 C ? A ? 4 CB 1
   ATOM 51 OG1 . THR A 19 ? 13.06914 -27.10640 -31.16290 1.000 7.21497 O ? A ? 4 OG1 1
   ATOM 52 CG2 . THR A 19 ? 14.49976 -25.87001 -29.69483 1.000 5.63819 C ? A ? 4 CG2 1
   ATOM 53 H . THR A 19 ? 13.43402 -25.24441 -33.53831 1.000 6.21299 H ? A ? 4 H 1
   ATOM 54 HA . THR A 19 ? 12.63635 -24.51906 -31.03474 1.000 5.54212 H ? A ? 4 HA 1
   ATOM 55 HB . THR A 19 ? 14.78437 -26.24150 -31.66151 1.000 4.44282 H ? A ? 4 HB 1
   ATOM 56 HG1 . THR A 19 ? 13.44234 -27.82878 -30.95197 1.000 8.67043 H ? A ? 4 HG1 1
   ATOM 57 HG21 . THR A 19 ? 14.79197 -26.72543 -29.34301 1.000 6.77830 H ? A ? 4 HG21 1
   ATOM 58 HG22 . THR A 19 ? 15.24404 -25.24846 -29.66969 1.000 6.77830 H ? A ? 4 HG22 1
   ATOM 59 HG23 . THR A 19 ? 13.78461 -25.52754 -29.13611 1.000 6.77830 H ? A ? 4 HG23 1
   ATOM 60 N . PHE A 20 ? 14.19824 -22.69594 -30.68152 1.000 3.40452 N ? A ? 5 N 1
   ATOM 61 CA . PHE A 20 ? 14.98650 -21.48070 -30.57501 1.000 4.02371 C ? A ? 5 CA 1
   ATOM 62 C . PHE A 20 ? 15.59766 -21.37531 -29.19127 1.000 5.65390 C ? A ? 5 C 1
   ATOM 63 O . PHE A 20 ? 15.03170 -21.86393 -28.20611 1.000 3.85370 O ? A ? 5 O 1
   ATOM 64 CB . PHE A 20 ? 14.11742 -20.23919 -30.79322 1.000 5.36477 C ? A ? 5 CB 1
   ATOM 65 CG . PHE A 20 ? 13.39145 -20.20911 -32.09431 1.000 4.65721 C ? A ? 5 CG 1
   ATOM 66 CD1 . PHE A 20 ? 12.16636 -20.84208 -32.23079 1.000 7.30371 C ? A ? 5 CD1 1
   ATOM 67 CD2 . PHE A 20 ? 13.92837 -19.54556 -33.17825 1.000 6.25824 C ? A ? 5 CD2 1
   ATOM 68 CE1 . PHE A 20 ? 11.49062 -20.79398 -33.44030 1.000 6.60090 C ? A ? 5 CE1 1
   ATOM 69 CE2 . PHE A 20 ? 13.26091 -19.54006 -34.40406 1.000 8.88302 C ? A ? 5 CE2 1
   ATOM 70 CZ . PHE A 20 ? 12.04409 -20.15567 -34.50314 1.000 4.72731 C ? A ? 5 CZ 1
   ATOM 71 H . PHE A 20 ? 13.62213 -22.77644 -30.04811 1.000 4.09790 H ? A ? 5 H 1
   ATOM 72 HA . PHE A 20 ? 15.69567 -21.51142 -31.23609 1.000 4.84092 H ? A ? 5 HA 1
   ATOM 73 HB2 . PHE A 20 ? 13.45346 -20.19960 -30.08718 1.000 6.45019 H ? A ? 5 HB2 1
   ATOM 74 HB3 . PHE A 20 ? 14.68642 -19.45439 -30.75792 1.000 6.45019 H ? A ? 5 HB3 1
   ATOM 75 HD1 . PHE A 20 ? 11.79708 -21.29965 -31.51026 1.000 8.77693 H ? A ? 5 HD1 1
   ATOM 76 HD2 . PHE A 20 ? 14.73973 -19.09936 -33.09165 1.000 7.52236 H ? A ? 5 HD2 1
   ATOM 77 HE1 . PHE A 20 ? 10.65770 -21.19918 -33.52373 1.000 7.93355 H ? A ? 5 HE1 1
   ATOM 78 HE2 . PHE A 20 ? 13.63913 -19.12288 -35.14420 1.000 10.67209 H ? A ? 5 HE2 1
   ATOM 79 HZ . PHE A 20 ? 11.58736 -20.13682 -35.31304 1.000 5.68524 H ? A ? 5 HZ 1
   ATOM 80 N . ALA A 21 ? 16.76259 -20.72503 -29.11910 1.000 5.23981 N ? A ? 6 N 1
   ATOM 81 CA . ALA A 21 ? 17.36681 -20.41581 -27.83061 1.000 6.32095 C ? A ? 6 CA 1
   ATOM 82 C . ALA A 21 ? 16.86067 -19.07371 -27.33401 1.000 5.39202 C ? A ? 6 C 1
   ATOM 83 O . ALA A 21 ? 16.73481 -18.12715 -28.10777 1.000 8.19809 O ? A ? 6 O 1
   ATOM 84 CB . ALA A 21 ? 18.88800 -20.38346 -27.94939 1.000 9.05204 C ? A ? 6 CB 1
   ATOM 85 H . ALA A 21 ? 17.21494 -20.45663 -29.79950 1.000 6.30025 H ? A ? 6 H 1
   ATOM 86 HA . ALA A 21 ? 17.12610 -21.09731 -27.18368 1.000 7.59760 H ? A ? 6 HA 1
   ATOM 87 HB1 . ALA A 21 ? 19.26845 -20.18274 -27.07999 1.000 10.87491 H ? A ? 6 HB1 1
   ATOM 88 HB2 . ALA A 21 ? 19.19942 -21.24990 -28.25468 1.000 10.87491 H ? A ? 6 HB2 1
   ATOM 89 HB3 . ALA A 21 ? 19.14044 -19.69766 -28.58724 1.000 10.87491 H ? A ? 6 HB3 1
   ATOM 90 N . PHE A 22 ? 16.52580 -18.99857 -26.03840 1.000 6.29050 N ? A ? 7 N 1
   ATOM 91 CA . PHE A 22 ? 16.33637 -17.70167 -25.42099 1.000 5.46343 C ? A ? 7 CA 1
   ATOM 92 C . PHE A 22 ? 17.65870 -16.93126 -25.45249 1.000 4.01937 C ? A ? 7 C 1
   ATOM 93 O . PHE A 22 ? 18.73039 -17.50456 -25.33355 1.000 12.20031 O ? A ? 7 O 1
   ATOM 94 CB . PHE A 22 ? 15.87759 -17.84171 -23.94634 1.000 4.61765 C ? A ? 7 CB 1
   ATOM 95 CG . PHE A 22 ? 14.42829 -18.26204 -23.76705 1.000 5.61169 C ? A ? 7 CG 1
   ATOM 96 CD1 . PHE A 22 ? 13.40406 -17.40494 -24.07575 1.000 5.91020 C ? A ? 7 CD1 1
   ATOM 97 CD2 . PHE A 22 ? 14.11372 -19.51087 -23.25819 1.000 4.13659 C ? A ? 7 CD2 1
   ATOM 98 CE1 . PHE A 22 ? 12.10526 -17.78558 -23.92123 1.000 4.07701 C ? A ? 7 CE1 1
   ATOM 99 CE2 . PHE A 22 ? 12.77828 -19.90226 -23.07751 1.000 5.10358 C ? A ? 7 CE2 1
   ATOM 100 CZ . PHE A 22 ? 11.77966 -19.04170 -23.42538 1.000 5.72826 C ? A ? 7 CZ 1
   ATOM 101 H . PHE A 22 ? 16.40766 -19.67215 -25.51692 1.000 7.56106 H ? A ? 7 H 1
   ATOM 102 HA . PHE A 22 ? 15.64955 -17.21564 -25.90364 1.000 6.56858 H ? A ? 7 HA 1
   ATOM 103 HB2 . PHE A 22 ? 16.43093 -18.51089 -23.51400 1.000 5.55365 H ? A ? 7 HB2 1
   ATOM 104 HB3 . PHE A 22 ? 15.98914 -16.98440 -23.50648 1.000 5.55365 H ? A ? 7 HB3 1
   ATOM 105 HD1 . PHE A 22 ? 13.59824 -16.55316 -24.39458 1.000 7.10471 H ? A ? 7 HD1 1
   ATOM 106 HD2 . PHE A 22 ? 14.79785 -20.09913 -23.03276 1.000 4.97638 H ? A ? 7 HD2 1
   ATOM 107 HE1 . PHE A 22 ? 11.42513 -17.19459 -24.15157 1.000 4.90488 H ? A ? 7 HE1 1
   ATOM 108 HE2 . PHE A 22 ? 12.57681 -20.73879 -22.72463 1.000 6.13677 H ? A ? 7 HE2 1
   ATOM 109 HZ . PHE A 22 ? 10.88923 -19.29317 -23.33163 1.000 6.88638 H ? A ? 7 HZ 1
   ATOM 110 N . GLN A 23 ? 17.55333 -15.62667 -25.59888 1.000 10.32114 N ? A ? 8 N 1
   ATOM 111 CA . GLN A 23 ? 18.70152 -14.79091 -25.29391 1.000 15.04909 C ? A ? 8 CA 1
   ATOM 112 C . GLN A 23 ? 19.04694 -14.91548 -23.81885 1.000 15.19473 C ? A ? 8 C 1
   ATOM 113 O . GLN A 23 ? 18.19945 -15.24698 -22.97289 1.000 11.71200 O ? A ? 8 O 1
   ATOM 114 CB . GLN A 23 ? 18.42623 -13.35975 -25.69273 1.000 22.25395 C ? A ? 8 CB 1
   ATOM 115 CG . GLN A 23 ? 17.09741 -12.84666 -25.36105 1.000 29.86894 C ? A ? 8 CG 1
   ATOM 116 CD . GLN A 23 ? 16.74920 -11.66053 -26.23119 1.000 32.89123 C ? A ? 8 CD 1
   ATOM 117 OE1 . GLN A 23 ? 15.58048 -11.33272 -26.37304 1.000 39.02502 O ? A ? 8 OE1 1
   ATOM 118 NE2 . GLN A 23 ? 17.76922 -11.00165 -26.81603 1.000 31.21238 N ? A ? 8 NE2 1
   ATOM 119 H . GLN A 23 ? 16.85031 -15.20906 -25.86528 1.000 12.39784 H ? A ? 8 H 1
   ATOM 120 HA . GLN A 23 ? 19.47870 -15.07441 -25.80039 1.000 18.07137 H ? A ? 8 HA 1
   ATOM 121 HB2 . GLN A 23 ? 19.07277 -12.79091 -25.24630 1.000 26.71721 H ? A ? 8 HB2 1
   ATOM 122 HB3 . GLN A 23 ? 18.52938 -13.28787 -26.65455 1.000 26.71721 H ? A ? 8 HB3 1
   ATOM 123 HG2 . GLN A 23 ? 16.43628 -13.54121 -25.50734 1.000 35.85519 H ? A ? 8 HG2 1
   ATOM 124 HG3 . GLN A 23 ? 17.08175 -12.56383 -24.43333 1.000 35.85519 H ? A ? 8 HG3 1
   ATOM 125 HE21 . GLN A 23 ? 18.57895 -11.26110 -26.68705 1.000 37.46733 H ? A ? 8 HE21 1
   ATOM 126 HE22 . GLN A 23 ? 17.61035 -10.32180 -27.31818 1.000 37.46733 H ? A ? 8 HE22 1
   ATOM 127 N . ALA A 24 ? 20.33031 -14.73909 -23.52765 1.000 12.24518 N ? A ? 9 N 1
   ATOM 128 CA . ALA A 24 ? 20.86526 -15.12319 -22.23585 1.000 15.15063 C ? A ? 9 CA 1
   ATOM 129 C . ALA A 24 ? 20.10946 -14.43006 -21.11220 1.000 9.32844 C ? A ? 9 C 1
   ATOM 130 O . ALA A 24 ? 19.87581 -15.03499 -20.06461 1.000 9.33705 O ? A ? 9 O 1
   ATOM 131 CB . ALA A 24 ? 22.35630 -14.78369 -22.17122 1.000 23.80889 C ? A ? 9 CB 1
   ATOM 132 H . ALA A 24 ? 20.91115 -14.39854 -24.06267 1.000 14.70668 H ? A ? 9 H 1
   ATOM 133 HA . ALA A 24 ? 20.76965 -16.08156 -22.12059 1.000 18.19323 H ? A ? 9 HA 1
   ATOM 134 HB1 . ALA A 24 ? 22.69351 -15.00869 -21.28999 1.000 28.58314 H ? A ? 9 HB1 1
   ATOM 135 HB2 . ALA A 24 ? 22.82667 -15.29725 -22.84643 1.000 28.58314 H ? A ? 9 HB2 1
   ATOM 136 HB3 . ALA A 24 ? 22.47166 -13.83499 -22.33724 1.000 28.58314 H ? A ? 9 HB3 1
   ATOM 137 N . GLU A 25 ? 19.72892 -13.15782 -21.32069 1.000 9.43250 N ? A ? 10 N 1
   ATOM 138 CA . GLU A 25 ? 19.10792 -12.36107 -20.26206 1.000 13.15539 C ? A ? 10 CA 1
   ATOM 139 C . GLU A 25 ? 17.73313 -12.90333 -19.88592 1.000 9.91299 C ? A ? 10 C 1
   ATOM 140 O . GLU A 25 ? 17.35509 -12.89754 -18.70768 1.000 7.37086 O ? A ? 10 O 1
   ATOM 141 CB . GLU A 25 ? 18.96681 -10.91550 -20.70178 1.000 16.20993 C ? A ? 10 CB 1
   ATOM 142 CG . GLU A 25 ? 20.27315 -10.19181 -20.82335 1.000 21.78672 C ? A ? 10 CG 1
   ATOM 143 CD . GLU A 25 ? 20.95463 -10.35356 -22.17397 1.000 29.48473 C ? A ? 10 CD 1
   ATOM 144 OE1 . GLU A 25 ? 20.52906 -11.18567 -23.02790 1.000 17.44893 O ? A ? 10 OE1 1
   ATOM 145 OE2 . GLU A 25 ? 21.95026 -9.62337 -22.37118 1.000 26.51972 O ? A ? 10 OE2 1
   ATOM 146 H . GLU A 25 ? 19.82075 -12.73765 -22.06543 1.000 11.33147 H ? A ? 10 H 1
   ATOM 147 HA . GLU A 25 ? 19.68599 -12.39914 -19.48407 1.000 15.79893 H ? A ? 10 HA 1
   ATOM 148 HB2 . GLU A 25 ? 18.53454 -10.89436 -21.56988 1.000 19.46439 H ? A ? 10 HB2 1
   ATOM 149 HB3 . GLU A 25 ? 18.42575 -10.44270 -20.05015 1.000 19.46439 H ? A ? 10 HB3 1
   ATOM 150 HG2 . GLU A 25 ? 20.11705 -9.24451 -20.68501 1.000 26.15654 H ? A ? 10 HG2 1
   ATOM 151 HG3 . GLU A 25 ? 20.87958 -10.53047 -20.14626 1.000 26.15654 H ? A ? 10 HG3 1
   ATOM 152 N . ILE A 26 ? 16.98303 -13.38729 -20.87725 1.000 11.60177 N ? A ? 11 N 1
   ATOM 153 CA . ILE A 26 ? 15.67045 -13.96956 -20.61348 1.000 4.57591 C ? A ? 11 CA 1
   ATOM 154 C . ILE A 26 ? 15.82110 -15.32554 -19.93950 1.000 5.48824 C ? A ? 11 C 1
   ATOM 155 O . ILE A 26 ? 15.08676 -15.65028 -19.00166 1.000 4.98008 O ? A ? 11 O 1
   ATOM 156 CB . ILE A 26 ? 14.86982 -14.07355 -21.92342 1.000 5.00412 C ? A ? 11 CB 1
   ATOM 157 CG1 . ILE A 26 ? 14.64012 -12.70986 -22.57037 1.000 12.89122 C ? A ? 11 CG1 1
   ATOM 158 CG2 . ILE A 26 ? 13.50482 -14.72034 -21.63830 1.000 9.84251 C ? A ? 11 CG2 1
   ATOM 159 CD1 . ILE A 26 ? 14.17125 -11.67553 -21.65560 1.000 21.73122 C ? A ? 11 CD1 1
   ATOM 160 H . ILE A 26 ? 17.21054 -13.39012 -21.70661 1.000 13.93460 H ? A ? 11 H 1
   ATOM 161 HA . ILE A 26 ? 15.18491 -13.38747 -20.00823 1.000 5.50357 H ? A ? 11 HA 1
   ATOM 162 HB . ILE A 26 ? 15.39184 -14.61448 -22.53644 1.000 6.01742 H ? A ? 11 HB 1
   ATOM 163 HG12 . ILE A 26 ? 15.47773 -12.40452 -22.95256 1.000 15.48193 H ? A ? 11 HG12 1
   ATOM 164 HG13 . ILE A 26 ? 13.97325 -12.80757 -23.26796 1.000 15.48193 H ? A ? 11 HG13 1
   ATOM 165 HG21 . ILE A 26 ? 12.93146 -14.60174 -22.41166 1.000 11.82348 H ? A ? 11 HG21 1
   ATOM 166 HG22 . ILE A 26 ? 13.63362 -15.66580 -21.46389 1.000 11.82348 H ? A ? 11 HG22 1
   ATOM 167 HG23 . ILE A 26 ? 13.10810 -14.29211 -20.86362 1.000 11.82348 H ? A ? 11 HG23 1
   ATOM 168 HD11 . ILE A 26 ? 13.88305 -10.90561 -22.17045 1.000 26.08993 H ? A ? 11 HD11 1
   ATOM 169 HD12 . ILE A 26 ? 13.42852 -12.02442 -21.13838 1.000 26.08993 H ? A ? 11 HD12 1
   ATOM 170 HD13 . ILE A 26 ? 14.89757 -11.42456 -21.06367 1.000 26.08993 H ? A ? 11 HD13 1
   ATOM 171 N . ALA A 27 ? 16.76968 -16.15060 -20.39532 1.000 4.54269 N ? A ? 12 N 1
   ATOM 172 CA . ALA A 27 ? 17.05698 -17.37878 -19.67014 1.000 6.28309 C ? A ? 12 CA 1
   ATOM 173 C . ALA A 27 ? 17.41561 -17.10472 -18.22110 1.000 4.10281 C ? A ? 12 C 1
   ATOM 174 O . ALA A 27 ? 16.97397 -17.82905 -17.31752 1.000 6.74644 O ? A ? 12 O 1
   ATOM 175 CB . ALA A 27 ? 18.17974 -18.17473 -20.33595 1.000 12.05404 C ? A ? 12 CB 1
   ATOM 176 H . ALA A 27 ? 17.24410 -16.02192 -21.10098 1.000 5.46370 H ? A ? 12 H 1
   ATOM 177 HA . ALA A 27 ? 16.25285 -17.92057 -19.69714 1.000 7.55218 H ? A ? 12 HA 1
   ATOM 178 HB1 . ALA A 27 ? 18.31959 -18.99753 -19.84165 1.000 14.47732 H ? A ? 12 HB1 1
   ATOM 179 HB2 . ALA A 27 ? 17.92449 -18.37707 -21.24963 1.000 14.47732 H ? A ? 12 HB2 1
   ATOM 180 HB3 . ALA A 27 ? 18.99087 -17.64283 -20.32917 1.000 14.47732 H ? A ? 12 HB3 1
   ATOM 181 N . GLN A 28 ? 18.18263 -16.04067 -17.97021 1.000 5.85396 N ? A ? 13 N 1
   ATOM 182 CA . GLN A 28 ? 18.51854 -15.71053 -16.59053 1.000 6.86052 C ? A ? 13 CA 1
   ATOM 183 C . GLN A 28 ? 17.26979 -15.30922 -15.80596 1.000 7.21813 C ? A ? 13 C 1
   ATOM 184 O . GLN A 28 ? 17.07887 -15.73811 -14.65705 1.000 9.45647 O ? A ? 13 O 1
   ATOM 185 CB . GLN A 28 ? 19.55365 -14.59709 -16.56107 1.000 9.43844 C ? A ? 13 CB 1
   ATOM 186 CG . GLN A 28 ? 20.13899 -14.39103 -15.18976 1.000 19.68364 C ? A ? 13 CG 1
   ATOM 187 CD . GLN A 28 ? 21.29161 -13.40915 -15.24353 1.000 37.29977 C ? A ? 13 CD 1
   ATOM 188 OE1 . GLN A 28 ? 21.39154 -12.59581 -16.18081 1.000 32.45073 O ? A ? 13 OE1 1
   ATOM 189 NE2 . GLN A 28 ? 22.19506 -13.50569 -14.26822 1.000 45.06202 N ? A ? 13 NE2 1
   ATOM 190 H . GLN A 28 ? 18.50985 -15.51173 -18.56414 1.000 7.03722 H ? A ? 13 H 1
   ATOM 191 HA . GLN A 28 ? 18.90654 -16.48963 -16.16231 1.000 8.24509 H ? A ? 13 HA 1
   ATOM 192 HB2 . GLN A 28 ? 20.27710 -14.82117 -17.16712 1.000 11.33860 H ? A ? 13 HB2 1
   ATOM 193 HB3 . GLN A 28 ? 19.13416 -13.76735 -16.83761 1.000 11.33860 H ? A ? 13 HB3 1
   ATOM 194 HG2 . GLN A 28 ? 19.45837 -14.03627 -14.59664 1.000 23.63284 H ? A ? 13 HG2 1
   ATOM 195 HG3 . GLN A 28 ? 20.46915 -15.23656 -14.84773 1.000 23.63284 H ? A ? 13 HG3 1
   ATOM 196 HE21 . GLN A 28 ? 22.10385 -14.10177 -13.65505 1.000 54.08690 H ? A ? 13 HE21 1
   ATOM 197 HE22 . GLN A 28 ? 22.86917 -12.97191 -14.25213 1.000 54.08690 H ? A ? 13 HE22 1
   ATOM 198 N . LEU A 29 ? 16.39471 -14.51879 -16.42344 1.000 6.20275 N ? A ? 14 N 1
   ATOM 199 CA . LEU A 29 ? 15.14773 -14.13581 -15.76870 1.000 5.37503 C ? A ? 14 CA 1
   ATOM 200 C . LEU A 29 ? 14.31246 -15.34544 -15.40679 1.000 5.23959 C ? A ? 14 C 1
   ATOM 201 O . LEU A 29 ? 13.77176 -15.44466 -14.29858 1.000 4.83816 O ? A ? 14 O 1
   ATOM 202 CB . LEU A 29 ? 14.32702 -13.24491 -16.68936 1.000 8.71477 C ? A ? 14 CB 1
   ATOM 203 CG . LEU A 29 ? 12.92809 -12.82339 -16.21966 1.000 10.75913 C ? A ? 14 CG 1
   ATOM 204 CD1 . LEU A 29 ? 13.12862 -11.99116 -14.98572 1.000 12.79484 C ? A ? 14 CD1 1
   ATOM 205 CD2 . LEU A 29 ? 12.18563 -12.08720 -17.33837 1.000 12.00260 C ? A ? 14 CD2 1
   ATOM 206 H . LEU A 29 ? 16.49758 -14.19404 -17.21309 1.000 7.45576 H ? A ? 14 H 1
   ATOM 207 HA . LEU A 29 ? 15.37768 -13.65156 -14.96029 1.000 6.46250 H ? A ? 14 HA 1
   ATOM 208 HB2 . LEU A 29 ? 14.83014 -12.42857 -16.83550 1.000 10.47019 H ? A ? 14 HB2 1
   ATOM 209 HB3 . LEU A 29 ? 14.20926 -13.71679 -17.52862 1.000 10.47019 H ? A ? 14 HB3 1
   ATOM 210 HG . LEU A 29 ? 12.36005 -13.57896 -16.00209 1.000 12.92343 H ? A ? 14 HG 1
   ATOM 211 HD11 . LEU A 29 ? 12.26330 -11.70471 -14.65394 1.000 15.36628 H ? A ? 14 HD11 1
   ATOM 212 HD12 . LEU A 29 ? 13.57992 -12.52598 -14.31400 1.000 15.36628 H ? A ? 14 HD12 1
   ATOM 213 HD13 . LEU A 29 ? 13.66913 -11.21780 -15.21079 1.000 15.36628 H ? A ? 14 HD13 1
   ATOM 214 HD21 . LEU A 29 ? 11.31385 -11.81409 -17.01232 1.000 14.41559 H ? A ? 14 HD21 1
   ATOM 215 HD22 . LEU A 29 ? 12.70039 -11.30751 -17.59917 1.000 14.41559 H ? A ? 14 HD22 1
   ATOM 216 HD23 . LEU A 29 ? 12.08330 -12.68450 -18.09577 1.000 14.41559 H ? A ? 14 HD23 1
   ATOM 217 N A MET A 30 ? 14.12870 -16.24929 -16.36630 0.639 4.67077 N ? A ? 15 N 1
   ATOM 218 CA A MET A 30 ? 13.34424 -17.44537 -16.10845 0.639 4.26514 C ? A ? 15 CA 1
   ATOM 219 C A MET A 30 ? 13.94623 -18.25537 -14.96582 0.639 5.10955 C ? A ? 15 C 1
   ATOM 220 O A MET A 30 ? 13.22320 -18.74314 -14.09624 0.639 6.02809 O ? A ? 15 O 1
   ATOM 221 CB A MET A 30 ? 13.23095 -18.24845 -17.39008 0.639 3.70643 C ? A ? 15 CB 1
   ATOM 222 CG A MET A 30 ? 12.41142 -17.50812 -18.44411 0.639 3.93336 C ? A ? 15 CG 1
   ATOM 223 SD A MET A 30 ? 12.36802 -18.23241 -20.09818 0.639 4.68570 S ? A ? 15 SD 1
   ATOM 224 CE A MET A 30 ? 11.08767 -19.45894 -19.89993 0.639 4.83792 C ? A ? 15 CE 1
   ATOM 225 H A MET A 30 ? 14.44444 -16.19237 -17.16422 0.639 5.61739 H ? A ? 15 H 1
   ATOM 226 HA A MET A 30 ? 12.44305 -17.20210 -15.84467 0.639 5.13063 H ? A ? 15 HA 1
   ATOM 227 HB2 A MET A 30 ? 14.11828 -18.40675 -17.74852 0.639 4.46019 H ? A ? 15 HB2 1
   ATOM 228 HB3 A MET A 30 ? 12.79385 -19.09351 -17.20111 0.639 4.46019 H ? A ? 15 HB3 1
   ATOM 229 HG2 A MET A 30 ? 11.49412 -17.46023 -18.13239 0.639 4.73250 H ? A ? 15 HG2 1
   ATOM 230 HG3 A MET A 30 ? 12.77755 -16.61462 -18.53634 0.639 4.73250 H ? A ? 15 HG3 1
   ATOM 231 HE1 A MET A 30 ? 10.95565 -19.91703 -20.74469 0.639 5.81798 H ? A ? 15 HE1 1
   ATOM 232 HE2 A MET A 30 ? 11.36077 -20.09329 -19.21881 0.639 5.81798 H ? A ? 15 HE2 1
   ATOM 233 HE3 A MET A 30 ? 10.26670 -19.01784 -19.63101 0.639 5.81798 H ? A ? 15 HE3 1
   ATOM 234 N B MET A 30 ? 14.16427 -16.27300 -16.34537 0.361 4.70493 N ? A ? 15 N 1
   ATOM 235 CA B MET A 30 ? 13.35543 -17.44969 -16.07052 0.361 4.30917 C ? A ? 15 CA 1
   ATOM 236 C B MET A 30 ? 13.92667 -18.24717 -14.90804 0.361 5.13827 C ? A ? 15 C 1
   ATOM 237 O B MET A 30 ? 13.18307 -18.70607 -14.03839 0.361 6.03760 O ? A ? 15 O 1
   ATOM 238 CB B MET A 30 ? 13.25189 -18.30271 -17.31832 0.361 3.75994 C ? A ? 15 CB 1
   ATOM 239 CG B MET A 30 ? 12.52817 -17.59646 -18.43228 0.361 3.96733 C ? A ? 15 CG 1
   ATOM 240 SD B MET A 30 ? 12.37779 -18.61066 -19.89934 0.361 5.05778 S ? A ? 15 SD 1
   ATOM 241 CE B MET A 30 ? 11.13147 -19.78600 -19.39407 0.361 5.78435 C ? A ? 15 CE 1
   ATOM 242 H B MET A 30 ? 14.51340 -16.24518 -17.13082 0.361 5.65839 H ? A ? 15 H 1
   ATOM 243 HA B MET A 30 ? 12.45806 -17.16740 -15.83400 0.361 5.18348 H ? A ? 15 HA 1
   ATOM 244 HB2 B MET A 30 ? 14.14452 -18.52170 -17.62839 0.361 4.52440 H ? A ? 15 HB2 1
   ATOM 245 HB3 B MET A 30 ? 12.76505 -19.11499 -17.10833 0.361 4.52440 H ? A ? 15 HB3 1
   ATOM 246 HG2 B MET A 30 ? 11.63502 -17.36431 -18.13349 0.361 4.77326 H ? A ? 15 HG2 1
   ATOM 247 HG3 B MET A 30 ? 13.01771 -16.79346 -18.66986 0.361 4.77326 H ? A ? 15 HG3 1
   ATOM 248 HE1 B MET A 30 ? 11.00359 -20.43521 -20.10336 0.361 6.95369 H ? A ? 15 HE1 1
   ATOM 249 HE2 B MET A 30 ? 11.42813 -20.23309 -18.58599 0.361 6.95369 H ? A ? 15 HE2 1
   ATOM 250 HE3 B MET A 30 ? 10.30159 -19.31317 -19.22487 0.361 6.95369 H ? A ? 15 HE3 1
   ATOM 251 N A SER A 31 ? 15.26990 -18.39921 -14.93902 0.639 6.63502 N ? A ? 16 N 1
   ATOM 252 CA A SER A 31 ? 15.89728 -19.11950 -13.83057 0.639 6.56065 C ? A ? 16 CA 1
   ATOM 253 C A SER A 31 ? 15.61575 -18.43977 -12.49544 0.639 8.24414 C ? A ? 16 C 1
   ATOM 254 O A SER A 31 ? 15.31297 -19.10661 -11.49680 0.639 9.36661 O ? A ? 16 O 1
   ATOM 255 CB A SER A 31 ? 17.40622 -19.23069 -14.05258 0.639 11.12699 C ? A ? 16 CB 1
   ATOM 256 OG A SER A 31 ? 17.69884 -19.94606 -15.24477 0.639 13.51150 O ? A ? 16 OG 1
   ATOM 257 H A SER A 31 ? 15.81416 -18.09829 -15.53301 0.639 7.97449 H ? A ? 16 H 1
   ATOM 258 HA A SER A 31 ? 15.52723 -20.01571 -13.80282 0.639 7.88525 H ? A ? 16 HA 1
   ATOM 259 HB2 A SER A 31 ? 17.78037 -18.33841 -14.12155 0.639 13.36485 H ? A ? 16 HB2 1
   ATOM 260 HB3 A SER A 31 ? 17.80097 -19.69872 -13.30024 0.639 13.36485 H ? A ? 16 HB3 1
   ATOM 261 HG A SER A 31 ? 17.30958 -19.58817 -15.89745 0.639 16.22627 H ? A ? 16 HG 1
   ATOM 262 N B SER A 31 ? 15.24421 -18.43202 -14.87453 0.361 6.68297 N ? A ? 16 N 1
   ATOM 263 CA B SER A 31 ? 15.83098 -19.17768 -13.76669 0.361 6.63257 C ? A ? 16 CA 1
   ATOM 264 C B SER A 31 ? 15.65135 -18.44674 -12.44557 0.361 8.26280 C ? A ? 16 C 1
   ATOM 265 O B SER A 31 ? 15.44394 -19.08126 -11.40515 0.361 9.14776 O ? A ? 16 O 1
   ATOM 266 CB B SER A 31 ? 17.30682 -19.45042 -14.02835 0.361 11.45662 C ? A ? 16 CB 1
   ATOM 267 OG B SER A 31 ? 17.42199 -20.50579 -14.96394 0.361 12.04577 O ? A ? 16 OG 1
   ATOM 268 H B SER A 31 ? 15.80293 -18.14519 -15.46204 0.361 8.03203 H ? A ? 16 H 1
   ATOM 269 HA B SER A 31 ? 15.37735 -20.03263 -13.70210 0.361 7.97156 H ? A ? 16 HA 1
   ATOM 270 HB2 B SER A 31 ? 17.72384 -18.65227 -14.38884 0.361 13.76041 H ? A ? 16 HB2 1
   ATOM 271 HB3 B SER A 31 ? 17.74020 -19.70539 -13.19885 0.361 13.76041 H ? A ? 16 HB3 1
   ATOM 272 HG B SER A 31 ? 18.16397 -20.88929 -14.87454 0.361 14.46739 H ? A ? 16 HG 1
   ATOM 273 N . LEU A 32 ? 15.73507 -17.11535 -12.45648 1.000 6.45438 N ? A ? 17 N 1
   ATOM 274 CA . LEU A 32 ? 15.47107 -16.38405 -11.22596 1.000 8.91052 C ? A ? 17 CA 1
   ATOM 275 C . LEU A 32 ? 14.04439 -16.61091 -10.75389 1.000 8.35325 C ? A ? 17 C 1
   ATOM 276 O . LEU A 32 ? 13.80083 -16.83667 -9.55629 1.000 9.77729 O ? A ? 17 O 1
   ATOM 277 CB . LEU A 32 ? 15.75796 -14.90232 -11.43744 1.000 12.23844 C ? A ? 17 CB 1
   ATOM 278 CG . LEU A 32 ? 15.54732 -14.06248 -10.17538 1.000 16.86000 C ? A ? 17 CG 1
   ATOM 279 CD1 . LEU A 32 ? 16.56211 -12.93864 -10.15244 1.000 21.24820 C ? A ? 17 CD1 1
   ATOM 280 CD2 . LEU A 32 ? 14.13437 -13.50969 -10.13712 1.000 16.15049 C ? A ? 17 CD2 1
   ATOM 281 HA . LEU A 32 ? 16.06386 -16.70116 -10.52672 1.000 10.70509 H ? A ? 17 HA 1
   ATOM 282 HB2 . LEU A 32 ? 16.68141 -14.79836 -11.71552 1.000 14.69860 H ? A ? 17 HB2 1
   ATOM 283 HB3 . LEU A 32 ? 15.16414 -14.56307 -12.12533 1.000 14.69860 H ? A ? 17 HB3 1
   ATOM 284 HG . LEU A 32 ? 15.66871 -14.61247 -9.38565 1.000 20.24447 H ? A ? 17 HG 1
   ATOM 285 HD11 . LEU A 32 ? 16.41792 -12.39909 -9.35934 1.000 25.51030 H ? A ? 17 HD11 1
   ATOM 286 HD12 . LEU A 32 ? 17.45426 -13.31901 -10.13603 1.000 25.51030 H ? A ? 17 HD12 1
   ATOM 287 HD13 . LEU A 32 ? 16.44899 -12.39472 -10.94759 1.000 25.51030 H ? A ? 17 HD13 1
   ATOM 288 HD21 . LEU A 32 ? 14.08063 -12.82758 -9.44957 1.000 19.39306 H ? A ? 17 HD21 1
   ATOM 289 HD22 . LEU A 32 ? 13.92221 -13.12506 -11.00196 1.000 19.39306 H ? A ? 17 HD22 1
   ATOM 290 HD23 . LEU A 32 ? 13.51826 -14.23138 -9.93595 1.000 19.39306 H ? A ? 17 HD23 1
   ATOM 291 H A LEU A 32 ? 15.96517 -16.62233 -13.12249 0.639 7.75772 H ? A ? 17 H 1
   ATOM 292 H B LEU A 32 ? 15.93560 -16.63236 -13.13920 0.361 7.75772 H ? A ? 17 H 1
   ATOM 293 N . ILE A 33 ? 13.08283 -16.56834 -11.68282 1.000 4.64861 N ? A ? 18 N 1
   ATOM 294 CA . ILE A 33 ? 11.68856 -16.71367 -11.31646 1.000 4.13111 C ? A ? 18 CA 1
   ATOM 295 C . ILE A 33 ? 11.41094 -18.11913 -10.81844 1.000 10.09770 C ? A ? 18 C 1
   ATOM 296 O . ILE A 33 ? 10.61624 -18.31749 -9.88846 1.000 9.99953 O ? A ? 18 O 1
   ATOM 297 CB . ILE A 33 ? 10.81734 -16.35108 -12.52315 1.000 3.59265 C ? A ? 18 CB 1
   ATOM 298 CG1 . ILE A 33 ? 10.90805 -14.85881 -12.74849 1.000 5.52994 C ? A ? 18 CG1 1
   ATOM 299 CG2 . ILE A 33 ? 9.41077 -16.79447 -12.27914 1.000 6.31091 C ? A ? 18 CG2 1
   ATOM 300 CD1 . ILE A 33 ? 10.34572 -14.35872 -14.04960 1.000 12.72291 C ? A ? 18 CD1 1
   ATOM 301 H . ILE A 33 ? 13.21863 -16.45676 -12.52467 1.000 5.59081 H ? A ? 18 H 1
   ATOM 302 HA . ILE A 33 ? 11.47792 -16.10635 -10.59003 1.000 4.96981 H ? A ? 18 HA 1
   ATOM 303 HB . ILE A 33 ? 11.13132 -16.80390 -13.32144 1.000 4.32365 H ? A ? 18 HB 1
   ATOM 304 HG12 . ILE A 33 ? 10.42322 -14.41374 -12.03593 1.000 6.64839 H ? A ? 18 HG12 1
   ATOM 305 HG13 . ILE A 33 ? 11.84358 -14.60381 -12.72284 1.000 6.64839 H ? A ? 18 HG13 1
   ATOM 306 HG21 . ILE A 33 ? 8.82985 -16.37672 -12.93405 1.000 7.58557 H ? A ? 18 HG21 1
   ATOM 307 HG22 . ILE A 33 ? 9.36469 -17.75965 -12.36400 1.000 7.58557 H ? A ? 18 HG22 1
   ATOM 308 HG23 . ILE A 33 ? 9.14633 -16.52805 -11.38472 1.000 7.58557 H ? A ? 18 HG23 1
   ATOM 309 HD11 . ILE A 33 ? 10.65391 -13.45116 -14.19879 1.000 15.27996 H ? A ? 18 HD11 1
   ATOM 310 HD12 . ILE A 33 ? 10.65179 -14.93427 -14.76792 1.000 15.27996 H ? A ? 18 HD12 1
   ATOM 311 HD13 . ILE A 33 ? 9.37703 -14.37552 -14.00222 1.000 15.27996 H ? A ? 18 HD13 1
   ATOM 312 N . ILE A 34 ? 12.08139 -19.10658 -11.41085 1.000 9.80880 N ? A ? 19 N 1
   ATOM 313 CA . ILE A 34 ? 11.88601 -20.50164 -11.03022 1.000 9.55947 C ? A ? 19 CA 1
   ATOM 314 C . ILE A 34 ? 12.58410 -20.83445 -9.71645 1.000 10.79238 C ? A ? 19 C 1
   ATOM 315 O . ILE A 34 ? 12.05471 -21.59597 -8.88933 1.000 13.32850 O ? A ? 19 O 1
   ATOM 316 CB . ILE A 34 ? 12.34203 -21.37561 -12.21527 1.000 8.03942 C ? A ? 19 CB 1
   ATOM 317 CG1 . ILE A 34 ? 11.37890 -21.23843 -13.39794 1.000 9.30809 C ? A ? 19 CG1 1
   ATOM 318 CG2 . ILE A 34 ? 12.40335 -22.82454 -11.79907 1.000 13.21867 C ? A ? 19 CG2 1
   ATOM 319 CD1 . ILE A 34 ? 11.89094 -21.79683 -14.72814 1.000 11.63350 C ? A ? 19 CD1 1
   ATOM 320 H . ILE A 34 ? 12.65796 -18.99482 -12.03908 1.000 11.78303 H ? A ? 19 H 1
   ATOM 321 HA . ILE A 34 ? 10.94839 -20.68126 -10.85842 1.000 11.48383 H ? A ? 19 HA 1
   ATOM 322 HB . ILE A 34 ? 13.22230 -21.07035 -12.48514 1.000 9.65977 H ? A ? 19 HB 1
   ATOM 323 HG12 . ILE A 34 ? 10.56002 -21.71130 -13.18177 1.000 11.18218 H ? A ? 19 HG12 1
   ATOM 324 HG13 . ILE A 34 ? 11.19223 -20.29612 -13.53249 1.000 11.18218 H ? A ? 19 HG13 1
   ATOM 325 HG21 . ILE A 34 ? 12.62123 -23.36659 -12.57342 1.000 15.87487 H ? A ? 19 HG21 1
   ATOM 326 HG22 . ILE A 34 ? 13.08716 -22.92912 -11.11910 1.000 15.87487 H ? A ? 19 HG22 1
   ATOM 327 HG23 . ILE A 34 ? 11.54016 -23.08773 -11.44336 1.000 15.87487 H ? A ? 19 HG23 1
   ATOM 328 HD11 . ILE A 34 ? 11.29774 -21.51040 -15.44015 1.000 13.97268 H ? A ? 19 HD11 1
   ATOM 329 HD12 . ILE A 34 ? 12.78646 -21.46019 -14.88817 1.000 13.97268 H ? A ? 19 HD12 1
   ATOM 330 HD13 . ILE A 34 ? 11.90552 -22.76549 -14.67933 1.000 13.97268 H ? A ? 19 HD13 1
   ATOM 331 N . ASN A 35 ? 13.71676 -20.23889 -9.43508 1.000 12.25432 N ? A ? 20 N 1
   ATOM 332 CA . ASN A 35 ? 14.47268 -20.70368 -8.28967 1.000 15.62947 C ? A ? 20 CA 1
   ATOM 333 C . ASN A 35 ? 14.40426 -19.81590 -7.04480 1.000 20.79687 C ? A ? 20 C 1
   ATOM 334 O . ASN A 35 ? 14.72978 -20.29570 -5.95187 1.000 17.17532 O ? A ? 20 O 1
   ATOM 335 CB . ASN A 35 ? 15.91764 -20.87518 -8.72680 1.000 15.65811 C ? A ? 20 CB 1
   ATOM 336 CG . ASN A 35 ? 16.05341 -21.92390 -9.80537 1.000 19.82581 C ? A ? 20 CG 1
   ATOM 337 OD1 . ASN A 35 ? 15.39203 -22.95854 -9.76085 1.000 25.88588 O ? A ? 20 OD1 1
   ATOM 338 ND2 . ASN A 35 ? 16.90318 -21.65498 -10.79928 1.000 29.10184 N ? A ? 20 ND2 1
   ATOM 339 H . ASN A 35 ? 14.06119 -19.58490 -9.87471 1.000 14.71766 H ? A ? 20 H 1
   ATOM 340 HA . ASN A 35 ? 14.11970 -21.55833 -7.99662 1.000 18.76783 H ? A ? 20 HA 1
   ATOM 341 HB2 . ASN A 35 ? 16.24828 -20.03331 -9.07727 1.000 18.80220 H ? A ? 20 HB2 1
   ATOM 342 HB3 . ASN A 35 ? 16.45203 -21.15038 -7.96549 1.000 18.80220 H ? A ? 20 HB3 1
   ATOM 343 HD21 . ASN A 35 ? 17.01360 -22.22245 -11.43598 1.000 34.93468 H ? A ? 20 HD21 1
   ATOM 344 HD22 . ASN A 35 ? 17.34016 -20.91428 -10.80284 1.000 34.93468 H ? A ? 20 HD22 1
   ATOM 345 N . THR A 36 ? 13.99456 -18.55755 -7.16152 1.000 11.86690 N ? A ? 21 N 1
   ATOM 346 CA . THR A 36 ? 13.97864 -17.68746 -5.99493 1.000 11.47251 C ? A ? 21 CA 1
   ATOM 347 C . THR A 36 ? 12.82400 -18.05726 -5.07123 1.000 17.83833 C ? A ? 21 C 1
   ATOM 348 O . THR A 36 ? 11.72131 -18.37617 -5.52403 1.000 13.34562 O ? A ? 21 O 1
   ATOM 349 CB . THR A 36 ? 13.85151 -16.22878 -6.41854 1.000 15.04023 C ? A ? 21 CB 1
   ATOM 350 OG1 . THR A 36 ? 14.95756 -15.86598 -7.25489 1.000 17.02079 O ? A ? 21 OG1 1
   ATOM 351 CG2 . THR A 36 ? 13.85150 -15.29261 -5.22681 1.000 19.50161 C ? A ? 21 CG2 1
   ATOM 352 H . THR A 36 ? 13.72598 -18.19089 -7.89160 1.000 14.25275 H ? A ? 21 H 1
   ATOM 353 HA . THR A 36 ? 14.81124 -17.79135 -5.50823 1.000 13.77948 H ? A ? 21 HA 1
   ATOM 354 HB . THR A 36 ? 13.01142 -16.12965 -6.89321 1.000 18.06074 H ? A ? 21 HB 1
   ATOM 355 HG1 . THR A 36 ? 15.17051 -16.51308 -7.74634 1.000 20.43742 H ? A ? 21 HG1 1
   ATOM 356 HG21 . THR A 36 ? 14.00824 -14.38156 -5.52061 1.000 23.41440 H ? A ? 21 HG21 1
   ATOM 357 HG22 . THR A 36 ? 12.99550 -15.33398 -4.77243 1.000 23.41440 H ? A ? 21 HG22 1
   ATOM 358 HG23 . THR A 36 ? 14.55075 -15.54746 -4.60472 1.000 23.41440 H ? A ? 21 HG23 1
   ATOM 359 N . PHE A 37 ? 13.09651 -18.09085 -3.76200 1.000 13.93386 N ? A ? 22 N 1
   ATOM 360 CA . PHE A 37 ? 12.02599 -18.30281 -2.79678 1.000 13.30945 C ? A ? 22 CA 1
   ATOM 361 C . PHE A 37 ? 11.20523 -17.01861 -2.69111 1.000 12.26749 C ? A ? 22 C 1
   ATOM 362 O . PHE A 37 ? 11.74635 -15.95050 -2.35832 1.000 12.46369 O ? A ? 22 O 1
   ATOM 363 CB . PHE A 37 ? 12.58724 -18.70489 -1.42498 1.000 18.08747 C ? A ? 22 CB 1
   ATOM 364 CG . PHE A 37 ? 11.51492 -19.01216 -0.43468 1.000 13.51279 C ? A ? 22 CG 1
   ATOM 365 CD1 . PHE A 37 ? 10.81998 -20.20908 -0.48912 1.000 17.51256 C ? A ? 22 CD1 1
   ATOM 366 CD2 . PHE A 37 ? 11.16060 -18.08270 0.52230 1.000 15.95630 C ? A ? 22 CD2 1
   ATOM 367 CE1 . PHE A 37 ? 9.80298 -20.48189 0.40558 1.000 21.65873 C ? A ? 22 CE1 1
   ATOM 368 CE2 . PHE A 37 ? 10.13542 -18.35300 1.38948 1.000 9.14842 C ? A ? 22 CE2 1
   ATOM 369 CZ . PHE A 37 ? 9.47099 -19.56485 1.33501 1.000 11.15393 C ? A ? 22 CZ 1
   ATOM 370 H . PHE A 37 ? 13.87956 -17.99484 -3.41964 1.000 16.73310 H ? A ? 22 H 1
   ATOM 371 HA . PHE A 37 ? 11.45495 -19.02631 -3.09904 1.000 15.98381 H ? A ? 22 HA 1
   ATOM 372 HB2 . PHE A 37 ? 13.13761 -19.49694 -1.52813 1.000 21.71743 H ? A ? 22 HB2 1
   ATOM 373 HB3 . PHE A 37 ? 13.12007 -17.97399 -1.07457 1.000 21.71743 H ? A ? 22 HB3 1
   ATOM 374 HD1 . PHE A 37 ? 11.04109 -20.83826 -1.13730 1.000 21.02754 H ? A ? 22 HD1 1
   ATOM 375 HD2 . PHE A 37 ? 11.61712 -17.27439 0.57817 1.000 19.16002 H ? A ? 22 HD2 1
   ATOM 376 HE1 . PHE A 37 ? 9.35050 -21.29345 0.36643 1.000 26.00295 H ? A ? 22 HE1 1
   ATOM 377 HE2 . PHE A 37 ? 9.88420 -17.71689 2.01968 1.000 10.99058 H ? A ? 22 HE2 1
   ATOM 378 HZ . PHE A 37 ? 8.79152 -19.74760 1.94314 1.000 13.39718 H ? A ? 22 HZ 1
   ATOM 379 N . TYR A 38 ? 9.90311 -17.11984 -3.00431 1.000 9.10594 N ? A ? 23 N 1
   ATOM 380 CA . TYR A 38 ? 9.02928 -15.95500 -3.07576 1.000 7.46890 C ? A ? 23 CA 1
   ATOM 381 C . TYR A 38 ? 7.59391 -16.46637 -2.96806 1.000 7.63855 C ? A ? 23 C 1
   ATOM 382 O . TYR A 38 ? 7.09764 -17.13783 -3.87890 1.000 11.17489 O ? A ? 23 O 1
   ATOM 383 CB . TYR A 38 ? 9.26851 -15.17519 -4.39255 1.000 7.74905 C ? A ? 23 CB 1
   ATOM 384 CG . TYR A 38 ? 8.38829 -13.94962 -4.48851 1.000 7.10541 C ? A ? 23 CG 1
   ATOM 385 CD1 . TYR A 38 ? 8.71680 -12.79698 -3.79821 1.000 9.82007 C ? A ? 23 CD1 1
   ATOM 386 CD2 . TYR A 38 ? 7.22099 -13.94522 -5.27788 1.000 11.06228 C ? A ? 23 CD2 1
   ATOM 387 CE1 . TYR A 38 ? 7.92771 -11.69002 -3.84836 1.000 15.02999 C ? A ? 23 CE1 1
   ATOM 388 CE2 . TYR A 38 ? 6.39476 -12.80635 -5.32847 1.000 10.72628 C ? A ? 23 CE2 1
   ATOM 389 CZ . TYR A 38 ? 6.76827 -11.68616 -4.60712 1.000 13.04762 C ? A ? 23 CZ 1
   ATOM 390 OH . TYR A 38 ? 6.03171 -10.50980 -4.57172 1.000 15.69015 O ? A ? 23 OH 1
   ATOM 391 H . TYR A 38 ? 9.50509 -17.86166 -3.18005 1.000 10.93960 H ? A ? 23 H 1
   ATOM 392 HA . TYR A 38 ? 9.20205 -15.35362 -2.33454 1.000 8.97515 H ? A ? 23 HA 1
   ATOM 393 HB2 . TYR A 38 ? 10.19439 -14.88840 -4.43000 1.000 9.31133 H ? A ? 23 HB2 1
   ATOM 394 HB3 . TYR A 38 ? 9.06930 -15.75252 -5.14614 1.000 9.31133 H ? A ? 23 HB3 1
   ATOM 395 HD1 . TYR A 38 ? 9.49443 -12.77831 -3.28844 1.000 11.79655 H ? A ? 23 HD1 1
   ATOM 396 HD2 . TYR A 38 ? 6.99437 -14.70126 -5.76976 1.000 13.28720 H ? A ? 23 HD2 1
   ATOM 397 HE1 . TYR A 38 ? 8.16831 -10.92986 -3.36964 1.000 18.04846 H ? A ? 23 HE1 1
   ATOM 398 HE2 . TYR A 38 ? 5.61515 -12.80694 -5.83552 1.000 12.88401 H ? A ? 23 HE2 1
   ATOM 399 HH . TYR A 38 ? 6.35533 -9.98527 -4.00098 1.000 18.84065 H ? A ? 23 HH 1
   ATOM 400 N . SER A 39 ? 6.92620 -16.21633 -1.83173 1.000 6.65403 N ? A ? 24 N 1
   ATOM 401 CA . SER A 39 ? 5.64820 -16.88060 -1.57527 1.000 6.47865 C ? A ? 24 CA 1
   ATOM 402 C . SER A 39 ? 4.45727 -16.22305 -2.25885 1.000 7.44612 C ? A ? 24 C 1
   ATOM 403 O . SER A 39 ? 3.42533 -16.89443 -2.43668 1.000 12.44195 O ? A ? 24 O 1
   ATOM 404 CB . SER A 39 ? 5.38055 -16.93802 -0.06660 1.000 9.02288 C ? A ? 24 CB 1
   ATOM 405 OG . SER A 39 ? 6.35262 -17.77280 0.54230 1.000 8.95705 O ? A ? 24 OG 1
   ATOM 406 H . SER A 39 ? 7.18808 -15.68004 -1.21253 1.000 7.99731 H ? A ? 24 H 1
   ATOM 407 HA . SER A 39 ? 5.71691 -17.78449 -1.92048 1.000 7.78685 H ? A ? 24 HA 1
   ATOM 408 HB2 . SER A 39 ? 5.44184 -16.04488 0.30683 1.000 10.83992 H ? A ? 24 HB2 1
   ATOM 409 HB3 . SER A 39 ? 4.49602 -17.30357 0.09113 1.000 10.83992 H ? A ? 24 HB3 1
   ATOM 410 HG . SER A 39 ? 7.12438 -17.50323 0.34917 1.000 10.76092 H ? A ? 24 HG 1
   ATOM 411 N . ASN A 40 ? 4.58364 -14.96870 -2.67717 1.000 5.57743 N ? A ? 25 N 1
   ATOM 412 CA . ASN A 40 ? 3.46384 -14.18116 -3.21657 1.000 5.09910 C ? A ? 25 CA 1
   ATOM 413 C . ASN A 40 ? 3.26943 -14.45728 -4.70976 1.000 6.86087 C ? A ? 25 C 1
   ATOM 414 O . ASN A 40 ? 3.30823 -13.55937 -5.55056 1.000 7.86256 O ? A ? 25 O 1
   ATOM 415 CB . ASN A 40 ? 3.72085 -12.69929 -2.95307 1.000 5.78104 C ? A ? 25 CB 1
   ATOM 416 CG . ASN A 40 ? 2.58711 -11.79075 -3.39350 1.000 11.78983 C ? A ? 25 CG 1
   ATOM 417 OD1 . ASN A 40 ? 1.41366 -12.13627 -3.28365 1.000 10.36839 O ? A ? 25 OD1 1
   ATOM 418 ND2 . ASN A 40 ? 2.94576 -10.59177 -3.85545 1.000 11.77412 N ? A ? 25 ND2 1
   ATOM 419 H . ASN A 40 ? 5.32534 -14.53369 -2.66118 1.000 6.70539 H ? A ? 25 H 1
   ATOM 420 HA . ASN A 40 ? 2.64607 -14.44399 -2.76594 1.000 6.13139 H ? A ? 25 HA 1
   ATOM 421 HB2 . ASN A 40 ? 3.84966 -12.56983 -2.00042 1.000 6.94971 H ? A ? 25 HB2 1
   ATOM 422 HB3 . ASN A 40 ? 4.51854 -12.43071 -3.43522 1.000 6.94971 H ? A ? 25 HB3 1
   ATOM 423 HD21 . ASN A 40 ? 2.34538 -10.03535 -4.11915 1.000 14.14141 H ? A ? 25 HD21 1
   ATOM 424 HD22 . ASN A 40 ? 3.77736 -10.37524 -3.88957 1.000 14.14141 H ? A ? 25 HD22 1
   ATOM 425 N . LYS A 41 ? 3.05360 -15.73770 -5.01075 1.000 6.50790 N ? A ? 26 N 1
   ATOM 426 CA . LYS A 41 ? 2.99357 -16.17524 -6.40612 1.000 7.74438 C ? A ? 26 CA 1
   ATOM 427 C . LYS A 41 ? 1.72350 -15.74791 -7.11870 1.000 8.08354 C ? A ? 26 C 1
   ATOM 428 O . LYS A 41 ? 1.72099 -15.72152 -8.36074 1.000 4.40809 O ? A ? 26 O 1
   ATOM 429 CB . LYS A 41 ? 3.11770 -17.69105 -6.50612 1.000 7.78689 C ? A ? 26 CB 1
   ATOM 430 CG . LYS A 41 ? 4.48997 -18.25542 -6.12224 1.000 8.27707 C ? A ? 26 CG 1
   ATOM 431 CD . LYS A 41 ? 4.43112 -19.78112 -6.11558 1.000 11.62640 C ? A ? 26 CD 1
   ATOM 432 CE . LYS A 41 ? 5.77120 -20.41683 -5.71827 1.000 17.61641 C ? A ? 26 CE 1
   ATOM 433 NZ . LYS A 41 ? 6.75316 -20.45686 -6.82889 1.000 11.95783 N ? A ? 26 NZ 1
   ATOM 434 H . LYS A 41 ? 2.94008 -16.36551 -4.43407 1.000 7.82195 H ? A ? 26 H 1
   ATOM 435 HA . LYS A 41 ? 3.74873 -15.76956 -6.86005 1.000 9.30573 H ? A ? 26 HA 1
   ATOM 436 HB2 . LYS A 41 ? 2.46230 -18.09240 -5.91428 1.000 9.35674 H ? A ? 26 HB2 1
   ATOM 437 HB3 . LYS A 41 ? 2.94144 -17.95362 -7.42312 1.000 9.35674 H ? A ? 26 HB3 1
   ATOM 438 HG2 . LYS A 41 ? 5.15500 -17.97061 -6.76841 1.000 9.94495 H ? A ? 26 HG2 1
   ATOM 439 HG3 . LYS A 41 ? 4.73566 -17.94774 -5.23575 1.000 9.94495 H ? A ? 26 HG3 1
   ATOM 440 HD2 . LYS A 41 ? 3.75988 -20.07053 -5.47794 1.000 13.96415 H ? A ? 26 HD2 1
   ATOM 441 HD3 . LYS A 41 ? 4.20120 -20.09422 -7.00440 1.000 13.96415 H ? A ? 26 HD3 1
   ATOM 442 HE2 . LYS A 41 ? 6.16121 -19.90169 -4.99479 1.000 21.15216 H ? A ? 26 HE2 1
   ATOM 443 HE3 . LYS A 41 ? 5.61273 -21.32881 -5.42829 1.000 21.15216 H ? A ? 26 HE3 1
   ATOM 444 HZ1 . LYS A 41 ? 7.56992 -20.60498 -6.50787 1.000 14.36186 H ? A ? 26 HZ1 1
   ATOM 445 HZ2 . LYS A 41 ? 6.54354 -21.10894 -7.39719 1.000 14.36186 H ? A ? 26 HZ2 1
   ATOM 446 HZ3 . LYS A 41 ? 6.75067 -19.68132 -7.26550 1.000 14.36186 H ? A ? 26 HZ3 1
   ATOM 447 N . GLU A 42 ? 0.66250 -15.38555 -6.38830 1.000 4.23437 N ? A ? 27 N 1
   ATOM 448 CA . GLU A 42 ? -0.63202 -15.11067 -7.01329 1.000 4.29682 C ? A ? 27 CA 1
   ATOM 449 C . GLU A 42 ? -0.58890 -13.94972 -7.98411 1.000 5.77238 C ? A ? 27 C 1
   ATOM 450 O . GLU A 42 ? -1.51216 -13.81489 -8.82002 1.000 7.10052 O ? A ? 27 O 1
   ATOM 451 CB . GLU A 42 ? -1.68384 -14.85699 -5.92262 1.000 4.03256 C ? A ? 27 CB 1
   ATOM 452 CG . GLU A 42 ? -1.47958 -13.51162 -5.20030 1.000 6.81124 C ? A ? 27 CG 1
   ATOM 453 CD . GLU A 42 ? -2.41137 -13.27801 -4.01485 1.000 13.47873 C ? A ? 27 CD 1
   ATOM 454 OE1 . GLU A 42 ? -2.75044 -14.22789 -3.32452 1.000 12.24525 O ? A ? 27 OE1 1
   ATOM 455 OE2 . GLU A 42 ? -2.81045 -12.12945 -3.77652 1.000 17.09675 O ? A ? 27 OE2 1
   ATOM 456 H . GLU A 42 ? 0.66719 -15.29250 -5.53336 1.000 5.09371 H ? A ? 27 H 1
   ATOM 457 HA . GLU A 42 ? -0.90104 -15.89085 -7.52305 1.000 5.16866 H ? A ? 27 HA 1
   ATOM 458 HB2 . GLU A 42 ? -2.56459 -14.84925 -6.32897 1.000 4.85154 H ? A ? 27 HB2 1
   ATOM 459 HB3 . GLU A 42 ? -1.62984 -15.56445 -5.26119 1.000 4.85154 H ? A ? 27 HB3 1
   ATOM 460 HG2 . GLU A 42 ? -0.56916 -13.47484 -4.86761 1.000 8.18596 H ? A ? 27 HG2 1
   ATOM 461 HG3 . GLU A 42 ? -1.62992 -12.79413 -5.83553 1.000 8.18596 H ? A ? 27 HG3 1
   ATOM 462 N . ILE A 43 ? 0.44700 -13.10468 -7.92373 1.000 4.10083 N ? A ? 28 N 1
   ATOM 463 CA . ILE A 43 ? 0.53318 -11.97266 -8.81897 1.000 2.82420 C ? A ? 28 CA 1
   ATOM 464 C . ILE A 43 ? 0.68787 -12.38119 -10.26958 1.000 2.48027 C ? A ? 28 C 1
   ATOM 465 O . ILE A 43 ? 0.49134 -11.54163 -11.16010 1.000 4.53655 O ? A ? 28 O 1
   ATOM 466 CB . ILE A 43 ? 1.67441 -11.00332 -8.41229 1.000 4.67075 C ? A ? 28 CB 1
   ATOM 467 CG1 . ILE A 43 ? 3.03932 -11.66767 -8.42907 1.000 12.31175 C ? A ? 28 CG1 1
   ATOM 468 CG2 . ILE A 43 ? 1.40723 -10.42450 -7.02362 1.000 7.97260 C ? A ? 28 CG2 1
   ATOM 469 CD1 . ILE A 43 ? 3.83064 -11.31085 -9.66613 1.000 13.32387 C ? A ? 28 CD1 1
   ATOM 470 H . ILE A 43 ? 1.10340 -13.17424 -7.37246 1.000 4.93347 H ? A ? 28 H 1
   ATOM 471 HA . ILE A 43 ? -0.30059 -11.48479 -8.73123 1.000 3.40151 H ? A ? 28 HA 1
   ATOM 472 HB . ILE A 43 ? 1.68450 -10.29488 -9.07479 1.000 5.61737 H ? A ? 28 HB 1
   ATOM 473 HG12 . ILE A 43 ? 3.54370 -11.37814 -7.65275 1.000 14.78657 H ? A ? 28 HG12 1
   ATOM 474 HG13 . ILE A 43 ? 2.92473 -12.63069 -8.41000 1.000 14.78657 H ? A ? 28 HG13 1
   ATOM 475 HG21 . ILE A 43 ? 2.03963 -9.70914 -6.85263 1.000 9.57959 H ? A ? 28 HG21 1
   ATOM 476 HG22 . ILE A 43 ? 0.50128 -10.07912 -6.99439 1.000 9.57959 H ? A ? 28 HG22 1
   ATOM 477 HG23 . ILE A 43 ? 1.51514 -11.12636 -6.36282 1.000 9.57959 H ? A ? 28 HG23 1
   ATOM 478 HD11 . ILE A 43 ? 4.70310 -11.73173 -9.61523 1.000 16.00112 H ? A ? 28 HD11 1
   ATOM 479 HD12 . ILE A 43 ? 3.35451 -11.63013 -10.44859 1.000 16.00112 H ? A ? 28 HD12 1
   ATOM 480 HD13 . ILE A 43 ? 3.93042 -10.34699 -9.71007 1.000 16.00112 H ? A ? 28 HD13 1
   ATOM 481 N . PHE A 44 ? 1.00285 -13.65678 -10.55839 1.000 2.70391 N ? A ? 29 N 1
   ATOM 482 CA . PHE A 44 ? 1.08603 -14.06113 -11.96299 1.000 2.33701 C ? A ? 29 CA 1
   ATOM 483 C . PHE A 44 ? -0.20540 -13.73645 -12.68056 1.000 2.20289 C ? A ? 29 C 1
   ATOM 484 O . PHE A 44 ? -0.18648 -13.32102 -13.84423 1.000 3.41204 O ? A ? 29 O 1
   ATOM 485 CB . PHE A 44 ? 1.41396 -15.56363 -12.09303 1.000 2.77161 C ? A ? 29 CB 1
   ATOM 486 CG . PHE A 44 ? 0.22195 -16.46251 -11.92591 1.000 4.29036 C ? A ? 29 CG 1
   ATOM 487 CD1 . PHE A 44 ? -0.16320 -16.92844 -10.67235 1.000 3.56037 C ? A ? 29 CD1 1
   ATOM 488 CD2 . PHE A 44 ? -0.58036 -16.79899 -13.01962 1.000 3.15186 C ? A ? 29 CD2 1
   ATOM 489 CE1 . PHE A 44 ? -1.28693 -17.71106 -10.52063 1.000 1.97208 C ? A ? 29 CE1 1
   ATOM 490 CE2 . PHE A 44 ? -1.72587 -17.59168 -12.84873 1.000 6.46242 C ? A ? 29 CE2 1
   ATOM 491 CZ . PHE A 44 ? -2.10546 -18.01170 -11.59547 1.000 6.41241 C ? A ? 29 CZ 1
   ATOM 492 H . PHE A 44 ? 1.16465 -14.27525 -9.98313 1.000 3.25716 H ? A ? 29 H 1
   ATOM 493 HA . PHE A 44 ? 1.81331 -13.57541 -12.38256 1.000 2.81688 H ? A ? 29 HA 1
   ATOM 494 HB2 . PHE A 44 ? 1.78556 -15.72620 -12.97415 1.000 3.33840 H ? A ? 29 HB2 1
   ATOM 495 HB3 . PHE A 44 ? 2.06137 -15.80130 -11.41092 1.000 3.33840 H ? A ? 29 HB3 1
   ATOM 496 HD1 . PHE A 44 ? 0.34568 -16.70818 -9.92574 1.000 4.28491 H ? A ? 29 HD1 1
   ATOM 497 HD2 . PHE A 44 ? -0.35309 -16.49480 -13.86857 1.000 3.79470 H ? A ? 29 HD2 1
   ATOM 498 HE1 . PHE A 44 ? -1.49979 -18.04413 -9.67881 1.000 2.37897 H ? A ? 29 HE1 1
   ATOM 499 HE2 . PHE A 44 ? -2.23268 -17.83506 -13.58955 1.000 7.76738 H ? A ? 29 HE2 1
   ATOM 500 HZ . PHE A 44 ? -2.89509 -18.48745 -11.47280 1.000 7.70736 H ? A ? 29 HZ 1
   ATOM 501 N . LEU A 45 ? -1.32859 -13.92500 -12.01782 1.000 3.10261 N ? A ? 30 N 1
   ATOM 502 CA . LEU A 45 ? -2.57439 -13.80901 -12.75559 1.000 1.89007 C ? A ? 30 CA 1
   ATOM 503 C . LEU A 45 ? -2.80520 -12.37127 -13.15617 1.000 3.08962 C ? A ? 30 C 1
   ATOM 504 O . LEU A 45 ? -3.31990 -12.09983 -14.24744 1.000 3.65379 O ? A ? 30 O 1
   ATOM 505 CB . LEU A 45 ? -3.74703 -14.35474 -11.94190 1.000 3.89474 C ? A ? 30 CB 1
   ATOM 506 CG . LEU A 45 ? -5.10045 -14.42303 -12.66958 1.000 3.28012 C ? A ? 30 CG 1
   ATOM 507 CD1 . LEU A 45 ? -5.11640 -15.31701 -13.90532 1.000 5.49245 C ? A ? 30 CD1 1
   ATOM 508 CD2 . LEU A 45 ? -6.21096 -14.91197 -11.69530 1.000 9.07105 C ? A ? 30 CD2 1
   ATOM 509 H . LEU A 45 ? -1.39742 -14.11225 -11.18128 1.000 3.73560 H ? A ? 30 H 1
   ATOM 510 HA . LEU A 45 ? -2.52285 -14.35174 -13.55790 1.000 2.28055 H ? A ? 30 HA 1
   ATOM 511 HB2 . LEU A 45 ? -3.52632 -15.25662 -11.66119 1.000 4.68616 H ? A ? 30 HB2 1
   ATOM 512 HB3 . LEU A 45 ? -3.86699 -13.78565 -11.16560 1.000 4.68616 H ? A ? 30 HB3 1
   ATOM 513 HG . LEU A 45 ? -5.27429 -13.52048 -12.97958 1.000 3.94862 H ? A ? 30 HG 1
   ATOM 514 HD11 . LEU A 45 ? -6.01367 -15.33077 -14.27358 1.000 6.60341 H ? A ? 30 HD11 1
   ATOM 515 HD12 . LEU A 45 ? -4.49545 -14.96155 -14.56028 1.000 6.60341 H ? A ? 30 HD12 1
   ATOM 516 HD13 . LEU A 45 ? -4.84999 -16.21398 -13.64965 1.000 6.60341 H ? A ? 30 HD13 1
   ATOM 517 HD21 . LEU A 45 ? -7.05744 -14.93702 -12.16831 1.000 10.89773 H ? A ? 30 HD21 1
   ATOM 518 HD22 . LEU A 45 ? -5.98348 -15.79960 -11.37707 1.000 10.89773 H ? A ? 30 HD22 1
   ATOM 519 HD23 . LEU A 45 ? -6.26807 -14.29698 -10.94736 1.000 10.89773 H ? A ? 30 HD23 1
   ATOM 520 N . ARG A 46 ? -2.51176 -11.42568 -12.26559 1.000 1.96340 N ? A ? 31 N 1
   ATOM 521 CA . ARG A 46 ? -2.72984 -10.04391 -12.64630 1.000 3.92485 C ? A ? 31 CA 1
   ATOM 522 C . ARG A 46 ? -1.82897 -9.63900 -13.78823 1.000 2.80188 C ? A ? 31 C 1
   ATOM 523 O . ARG A 46 ? -2.24111 -8.86168 -14.66004 1.000 4.21912 O ? A ? 31 O 1
   ATOM 524 CB . ARG A 46 ? -2.56934 -9.14089 -11.43172 1.000 12.13212 C ? A ? 31 CB 1
   ATOM 525 CG . ARG A 46 ? -1.26312 -8.91556 -11.02527 1.000 15.73099 C ? A ? 31 CG 1
   ATOM 526 CD . ARG A 46 ? -1.13305 -7.46188 -10.42558 1.000 19.36965 C ? A ? 31 CD 1
   ATOM 527 NE . ARG A 46 ? 0.27975 -7.27786 -10.18965 1.000 17.12881 N ? A ? 31 NE 1
   ATOM 528 CZ . ARG A 46 ? 0.82998 -6.99937 -9.01546 1.000 15.05819 C ? A ? 31 CZ 1
   ATOM 529 NH1 . ARG A 46 ? 0.10764 -6.56080 -8.00826 1.000 14.01526 N ? A ? 31 NH1 1
   ATOM 530 NH2 . ARG A 46 ? 2.14047 -7.13935 -8.86415 1.000 19.29729 N ? A ? 31 NH2 1
   ATOM 531 H . ARG A 46 ? -2.20076 -11.55612 -11.47448 1.000 2.36855 H ? A ? 31 H 1
   ATOM 532 HA . ARG A 46 ? -3.64118 -9.92817 -12.95769 1.000 4.72229 H ? A ? 31 HA 1
   ATOM 533 HB2 . ARG A 46 ? -2.96025 -8.27776 -11.63934 1.000 14.57102 H ? A ? 31 HB2 1
   ATOM 534 HB3 . ARG A 46 ? -3.03812 -9.54659 -10.68570 1.000 14.57102 H ? A ? 31 HB3 1
   ATOM 535 HG2 . ARG A 46 ? -1.01713 -9.55822 -10.34162 1.000 18.88966 H ? A ? 31 HG2 1
   ATOM 536 HG3 . ARG A 46 ? -0.66526 -8.99423 -11.78506 1.000 18.88966 H ? A ? 31 HG3 1
   ATOM 537 HD2 . ARG A 46 ? -1.45299 -6.79826 -11.05657 1.000 23.25605 H ? A ? 31 HD2 1
   ATOM 538 HD3 . ARG A 46 ? -1.62099 -7.38803 -9.59050 1.000 23.25605 H ? A ? 31 HD3 1
   ATOM 539 HE . ARG A 46 ? 0.80672 -7.35508 -10.86488 1.000 20.56704 H ? A ? 31 HE 1
   ATOM 540 HH11 . ARG A 46 ? -0.73976 -6.44912 -8.10333 1.000 16.83078 H ? A ? 31 HH11 1
   ATOM 541 HH12 . ARG A 46 ? 0.48255 -6.38560 -7.25437 1.000 16.83078 H ? A ? 31 HH12 1
   ATOM 542 HH21 . ARG A 46 ? 2.62317 -7.40799 -9.52326 1.000 23.16922 H ? A ? 31 HH21 1
   ATOM 543 HH22 . ARG A 46 ? 2.50733 -6.96146 -8.10693 1.000 23.16922 H ? A ? 31 HH22 1
   ATOM 544 N . GLU A 47 ? -0.63170 -10.22281 -13.86507 1.000 4.02980 N ? A ? 32 N 1
   ATOM 545 CA . GLU A 47 ? 0.28269 -9.85772 -14.91712 1.000 2.04039 C ? A ? 32 CA 1
   ATOM 546 C . GLU A 47 ? -0.22116 -10.38956 -16.24741 1.000 1.84504 C ? A ? 32 C 1
   ATOM 547 O . GLU A 47 ? -0.03327 -9.73677 -17.26628 1.000 3.32525 O ? A ? 32 O 1
   ATOM 548 CB . GLU A 47 ? 1.67356 -10.37881 -14.61761 1.000 5.18450 C ? A ? 32 CB 1
   ATOM 549 CG . GLU A 47 ? 2.24701 -9.81139 -13.34225 1.000 3.23021 C ? A ? 32 CG 1
   ATOM 550 CD . GLU A 47 ? 2.36667 -8.30432 -13.32042 1.000 9.31780 C ? A ? 32 CD 1
   ATOM 551 OE1 . GLU A 47 ? 2.41562 -7.67724 -14.37116 1.000 9.18968 O ? A ? 32 OE1 1
   ATOM 552 OE2 . GLU A 47 ? 2.35460 -7.74754 -12.19568 1.000 9.00119 O ? A ? 32 OE2 1
   ATOM 553 H . GLU A 47 ? -0.33858 -10.82319 -13.32356 1.000 4.84823 H ? A ? 32 H 1
   ATOM 554 HA . GLU A 47 ? 0.34745 -8.89128 -14.96910 1.000 2.46093 H ? A ? 32 HA 1
   ATOM 555 HB2 . GLU A 47 ? 1.63644 -11.34386 -14.52708 1.000 6.23387 H ? A ? 32 HB2 1
   ATOM 556 HB3 . GLU A 47 ? 2.26533 -10.13653 -15.34700 1.000 6.23387 H ? A ? 32 HB3 1
   ATOM 557 HG2 . GLU A 47 ? 1.67305 -10.06932 -12.60404 1.000 3.88872 H ? A ? 32 HG2 1
   ATOM 558 HG3 . GLU A 47 ? 3.13644 -10.17667 -13.21427 1.000 3.88872 H ? A ? 32 HG3 1
   ATOM 559 N . LEU A 48 ? -0.85128 -11.57226 -16.26276 1.000 1.58335 N ? A ? 33 N 1
   ATOM 560 CA . LEU A 48 ? -1.29366 -12.13448 -17.50943 1.000 1.61505 C ? A ? 33 CA 1
   ATOM 561 C . LEU A 48 ? -2.56453 -11.44920 -17.98063 1.000 2.31522 C ? A ? 33 C 1
   ATOM 562 O . LEU A 48 ? -2.74295 -11.18404 -19.18868 1.000 3.24652 O ? A ? 33 O 1
   ATOM 563 CB . LEU A 48 ? -1.50492 -13.66475 -17.45902 1.000 1.44852 C ? A ? 33 CB 1
   ATOM 564 CG . LEU A 48 ? -0.26432 -14.48080 -17.10884 1.000 3.42749 C ? A ? 33 CG 1
   ATOM 565 CD1 . LEU A 48 ? -0.59404 -15.94872 -16.92781 1.000 5.36373 C ? A ? 33 CD1 1
   ATOM 566 CD2 . LEU A 48 ? 0.88758 -14.40448 -18.12858 1.000 7.79700 C ? A ? 33 CD2 1
   ATOM 567 H . LEU A 48 ? -1.02483 -12.04949 -15.56869 1.000 1.91249 H ? A ? 33 H 1
   ATOM 568 HA . LEU A 48 ? -0.57767 -11.99143 -18.14802 1.000 1.95053 H ? A ? 33 HA 1
   ATOM 569 HB2 . LEU A 48 ? -2.17876 -13.85820 -16.78864 1.000 1.75070 H ? A ? 33 HB2 1
   ATOM 570 HB3 . LEU A 48 ? -1.81025 -13.95988 -18.33113 1.000 1.75070 H ? A ? 33 HB3 1
   ATOM 571 HG . LEU A 48 ? 0.04607 -14.07698 -16.28332 1.000 4.12545 H ? A ? 33 HG 1
   ATOM 572 HD11 . LEU A 48 ? 0.21362 -16.42564 -16.68056 1.000 6.44894 H ? A ? 33 HD11 1
   ATOM 573 HD12 . LEU A 48 ? -1.25902 -16.03898 -16.22741 1.000 6.44894 H ? A ? 33 HD12 1
   ATOM 574 HD13 . LEU A 48 ? -0.94286 -16.29928 -17.76227 1.000 6.44894 H ? A ? 33 HD13 1
   ATOM 575 HD21 . LEU A 48 ? 1.63925 -14.91888 -17.79499 1.000 9.36887 H ? A ? 33 HD21 1
   ATOM 576 HD22 . LEU A 48 ? 0.58538 -14.77081 -18.97438 1.000 9.36887 H ? A ? 33 HD22 1
   ATOM 577 HD23 . LEU A 48 ? 1.14660 -13.47680 -18.24357 1.000 9.36887 H ? A ? 33 HD23 1
   ATOM 578 N . ILE A 49 ? -3.43172 -11.08594 -17.03439 1.000 3.71248 N ? A ? 34 N 1
   ATOM 579 CA . ILE A 49 ? -4.63170 -10.34003 -17.34647 1.000 3.37833 C ? A ? 34 CA 1
   ATOM 580 C . ILE A 49 ? -4.25158 -8.95382 -17.88830 1.000 5.14294 C ? A ? 34 C 1
   ATOM 581 O . ILE A 49 ? -4.89492 -8.43249 -18.79279 1.000 4.01831 O ? A ? 34 O 1
   ATOM 582 CB . ILE A 49 ? -5.55493 -10.25438 -16.11825 1.000 0.91262 C ? A ? 34 CB 1
   ATOM 583 CG1 . ILE A 49 ? -6.17766 -11.62015 -15.86177 1.000 1.85183 C ? A ? 34 CG1 1
   ATOM 584 CG2 . ILE A 49 ? -6.61949 -9.19579 -16.33233 1.000 5.24388 C ? A ? 34 CG2 1
   ATOM 585 CD1 . ILE A 49 ? -6.89978 -11.78958 -14.61917 1.000 4.81387 C ? A ? 34 CD1 1
   ATOM 586 H . ILE A 49 ? -3.34113 -11.26418 -16.19795 1.000 4.46745 H ? A ? 34 H 1
   ATOM 587 HA . ILE A 49 ? -5.12491 -10.80930 -18.03743 1.000 4.06647 H ? A ? 34 HA 1
   ATOM 588 HB . ILE A 49 ? -5.03562 -9.99789 -15.34016 1.000 1.10762 H ? A ? 34 HB 1
   ATOM 589 HG12 . ILE A 49 ? -6.80416 -11.80298 -16.57939 1.000 2.23466 H ? A ? 34 HG12 1
   ATOM 590 HG13 . ILE A 49 ? -5.46601 -12.27927 -15.86669 1.000 2.23466 H ? A ? 34 HG13 1
   ATOM 591 HG21 . ILE A 49 ? -7.27780 -9.26196 -15.62299 1.000 6.30512 H ? A ? 34 HG21 1
   ATOM 592 HG22 . ILE A 49 ? -6.20215 -8.32032 -16.31568 1.000 6.30512 H ? A ? 34 HG22 1
   ATOM 593 HG23 . ILE A 49 ? -7.04361 -9.34376 -17.19206 1.000 6.30512 H ? A ? 34 HG23 1
   ATOM 594 HD11 . ILE A 49 ? -7.04432 -12.73619 -14.46445 1.000 5.78911 H ? A ? 34 HD11 1
   ATOM 595 HD12 . ILE A 49 ? -6.37565 -11.41235 -13.89536 1.000 5.78911 H ? A ? 34 HD12 1
   ATOM 596 HD13 . ILE A 49 ? -7.75212 -11.33111 -14.68420 1.000 5.78911 H ? A ? 34 HD13 1
   ATOM 597 N A SER A 50 ? -3.19253 -8.38092 -17.32463 0.464 3.04648 N ? A ? 35 N 1
   ATOM 598 CA A SER A 50 ? -2.70559 -7.09111 -17.82489 0.464 3.85245 C ? A ? 35 CA 1
   ATOM 599 C A SER A 50 ? -2.22898 -7.19921 -19.26372 0.464 4.61604 C ? A ? 35 C 1
   ATOM 600 O A SER A 50 ? -2.50875 -6.32239 -20.09217 0.464 5.01431 O ? A ? 35 O 1
   ATOM 601 CB A SER A 50 ? -1.54941 -6.58805 -16.97290 0.464 6.23055 C ? A ? 35 CB 1
   ATOM 602 OG A SER A 50 ? -1.95396 -6.04252 -15.74221 0.464 13.11861 O ? A ? 35 OG 1
   ATOM 603 H A SER A 50 ? -2.74510 -8.70666 -16.66638 0.464 3.66824 H ? A ? 35 H 1
   ATOM 604 HA A SER A 50 ? -3.44026 -6.45998 -17.77172 0.464 4.63540 H ? A ? 35 HA 1
   ATOM 605 HB2 A SER A 50 ? -0.95489 -7.33360 -16.79510 0.464 7.48912 H ? A ? 35 HB2 1
   ATOM 606 HB3 A SER A 50 ? -1.07997 -5.90093 -17.47128 0.464 7.48912 H ? A ? 35 HB3 1
   ATOM 607 HG A SER A 50 ? -2.27329 -6.64519 -15.25189 0.464 15.75480 H ? A ? 35 HG 1
   ATOM 608 N B SER A 50 ? -3.19405 -8.38593 -17.31800 0.536 3.11571 N ? A ? 35 N 1
   ATOM 609 CA B SER A 50 ? -2.68246 -7.09997 -17.79964 0.536 3.84173 C ? A ? 35 CA 1
   ATOM 610 C B SER A 50 ? -2.20852 -7.19203 -19.24104 0.536 4.60556 C ? A ? 35 C 1
   ATOM 611 O B SER A 50 ? -2.49319 -6.30453 -20.05539 0.536 5.02453 O ? A ? 35 O 1
   ATOM 612 CB B SER A 50 ? -1.54089 -6.63630 -16.90454 0.536 6.21163 C ? A ? 35 CB 1
   ATOM 613 OG B SER A 50 ? -1.15117 -5.31395 -17.21521 0.536 6.30288 O ? A ? 35 OG 1
   ATOM 614 H B SER A 50 ? -2.75560 -8.71763 -16.65669 0.536 3.75132 H ? A ? 35 H 1
   ATOM 615 HA B SER A 50 ? -3.39797 -6.44625 -17.75965 0.536 4.62254 H ? A ? 35 HA 1
   ATOM 616 HB2 B SER A 50 ? -1.83338 -6.66866 -15.98026 0.536 7.46642 H ? A ? 35 HB2 1
   ATOM 617 HB3 B SER A 50 ? -0.78152 -7.22601 -17.03306 0.536 7.46642 H ? A ? 35 HB3 1
   ATOM 618 HG B SER A 50 ? -0.82404 -5.28497 -17.98835 0.536 7.57593 H ? A ? 35 HG 1
   ATOM 619 N . ASN A 51 ? -1.48270 -8.25495 -19.57731 1.000 4.26826 N ? A ? 36 N 1
   ATOM 620 CA . ASN A 51 ? -1.05910 -8.45602 -20.95801 1.000 3.69880 C ? A ? 36 CA 1
   ATOM 621 C . ASN A 51 ? -2.27419 -8.54479 -21.87985 1.000 2.45370 C ? A ? 36 C 1
   ATOM 622 O . ASN A 51 ? -2.27961 -7.96155 -22.97458 1.000 3.34700 O ? A ? 36 O 1
   ATOM 623 CB . ASN A 51 ? -0.24034 -9.73887 -21.10889 1.000 2.12756 C ? A ? 36 CB 1
   ATOM 624 CG . ASN A 51 ? 1.19727 -9.65588 -20.55810 1.000 7.90964 C ? A ? 36 CG 1
   ATOM 625 OD1 . ASN A 51 ? 1.78910 -8.59172 -20.32099 1.000 14.62290 O ? A ? 36 OD1 1
   ATOM 626 ND2 . ASN A 51 ? 1.73760 -10.82334 -20.32175 1.000 11.43440 N ? A ? 36 ND2 1
   ATOM 627 HA . ASN A 51 ? -0.49768 -7.70553 -21.20797 1.000 4.45103 H ? A ? 36 HA 1
   ATOM 628 HB2 . ASN A 51 ? -0.69401 -10.45201 -20.63295 1.000 2.56554 H ? A ? 36 HB2 1
   ATOM 629 HB3 . ASN A 51 ? -0.17886 -9.95629 -22.05221 1.000 2.56554 H ? A ? 36 HB3 1
   ATOM 630 HD21 . ASN A 51 ? 2.53863 -10.87176 -20.01254 1.000 13.73375 H ? A ? 36 HD21 1
   ATOM 631 HD22 . ASN A 51 ? 1.29185 -11.54254 -20.47556 1.000 13.73375 H ? A ? 36 HD22 1
   ATOM 632 H A ASN A 51 ? -1.21447 -8.85525 -19.02297 0.464 5.13439 H ? A ? 36 H 1
   ATOM 633 H B ASN A 51 ? -1.22508 -8.86765 -19.03157 0.536 5.13439 H ? A ? 36 H 1
   ATOM 634 N . SER A 52 ? -3.32408 -9.25727 -21.43426 1.000 2.52553 N ? A ? 37 N 1
   ATOM 635 CA . SER A 52 ? -4.53316 -9.41037 -22.23191 1.000 0.84167 C ? A ? 37 CA 1
   ATOM 636 C . SER A 52 ? -5.23287 -8.07097 -22.42936 1.000 3.08933 C ? A ? 37 C 1
   ATOM 637 O . SER A 52 ? -5.63309 -7.72216 -23.54051 1.000 2.70262 O ? A ? 37 O 1
   ATOM 638 CB . SER A 52 ? -5.49223 -10.38912 -21.55853 1.000 6.06859 C ? A ? 37 CB 1
   ATOM 639 OG . SER A 52 ? -4.96231 -11.70979 -21.58915 1.000 4.05891 O ? A ? 37 OG 1
   ATOM 640 H . SER A 52 ? -3.35360 -9.65805 -20.67393 1.000 3.04311 H ? A ? 37 H 1
   ATOM 641 HA . SER A 52 ? -4.28115 -9.76676 -23.09816 1.000 1.02247 H ? A ? 37 HA 1
   ATOM 642 HB2 . SER A 52 ? -5.62194 -10.12112 -20.63536 1.000 7.29477 H ? A ? 37 HB2 1
   ATOM 643 HB3 . SER A 52 ? -6.33997 -10.37689 -22.02978 1.000 7.29477 H ? A ? 37 HB3 1
   ATOM 644 HG . SER A 52 ? -4.58686 -11.85166 -22.32706 1.000 4.88316 H ? A ? 37 HG 1
   ATOM 645 N . SER A 53 ? -5.42781 -7.33739 -21.34043 1.000 3.82790 N ? A ? 38 N 1
   ATOM 646 CA . SER A 53 ? -6.04630 -6.01955 -21.40827 1.000 3.97160 C ? A ? 38 CA 1
   ATOM 647 C . SER A 53 ? -5.33094 -5.09793 -22.37897 1.000 6.59889 C ? A ? 38 C 1
   ATOM 648 O . SER A 53 ? -5.97821 -4.38273 -23.15487 1.000 5.06654 O ? A ? 38 O 1
   ATOM 649 CB . SER A 53 ? -6.06315 -5.42708 -20.00309 1.000 7.18019 C ? A ? 38 CB 1
   ATOM 650 OG . SER A 53 ? -6.66210 -4.14339 -19.94883 1.000 7.06185 O ? A ? 38 OG 1
   ATOM 651 H . SER A 53 ? -5.21005 -7.58016 -20.54467 1.000 4.60594 H ? A ? 38 H 1
   ATOM 652 HA . SER A 53 ? -6.95626 -6.10753 -21.73251 1.000 4.77839 H ? A ? 38 HA 1
   ATOM 653 HB2 . SER A 53 ? -6.56330 -6.02373 -19.42452 1.000 8.62869 H ? A ? 38 HB2 1
   ATOM 654 HB3 . SER A 53 ? -5.14789 -5.35207 -19.69074 1.000 8.62869 H ? A ? 38 HB3 1
   ATOM 655 HG . SER A 53 ? -6.35123 -3.65535 -20.55774 1.000 8.48669 H ? A ? 38 HG 1
   ATOM 656 N . ASP A 54 ? -3.99174 -5.07126 -22.33809 1.000 3.58906 N ? A ? 39 N 1
   ATOM 657 CA . ASP A 54 ? -3.22489 -4.22208 -23.25494 1.000 2.95904 C ? A ? 39 CA 1
   ATOM 658 C . ASP A 54 ? -3.45312 -4.63296 -24.70699 1.000 5.53113 C ? A ? 39 C 1
   ATOM 659 O . ASP A 54 ? -3.57706 -3.78263 -25.59649 1.000 4.77672 O ? A ? 39 O 1
   ATOM 660 CB . ASP A 54 ? -1.73780 -4.29195 -22.94423 1.000 3.81194 C ? A ? 39 CB 1
   ATOM 661 CG . ASP A 54 ? -1.32755 -3.57545 -21.64684 1.000 8.88398 C ? A ? 39 CG 1
   ATOM 662 OD1 . ASP A 54 ? -2.14784 -2.95594 -20.96031 1.000 7.23772 O ? A ? 39 OD1 1
   ATOM 663 OD2 . ASP A 54 ? -0.12782 -3.69788 -21.31573 1.000 8.96760 O ? A ? 39 OD2 1
   ATOM 664 H . ASP A 54 ? -3.50899 -5.53067 -21.79449 1.000 4.31935 H ? A ? 39 H 1
   ATOM 665 HA . ASP A 54 ? -3.52145 -3.30712 -23.12928 1.000 3.56332 H ? A ? 39 HA 1
   ATOM 666 HB2 . ASP A 54 ? -1.48250 -5.22376 -22.85796 1.000 4.58680 H ? A ? 39 HB2 1
   ATOM 667 HB3 . ASP A 54 ? -1.24890 -3.88019 -23.67384 1.000 4.58680 H ? A ? 39 HB3 1
   ATOM 668 N . ALA A 55 ? -3.51533 -5.94154 -24.95586 1.000 3.92208 N ? A ? 40 N 1
   ATOM 669 CA . ALA A 55 ? -3.75506 -6.46392 -26.29464 1.000 1.93198 C ? A ? 40 CA 1
   ATOM 670 C . ALA A 55 ? -5.14978 -6.12171 -26.77865 1.000 3.64704 C ? A ? 40 C 1
   ATOM 671 O . ALA A 55 ? -5.34860 -5.86441 -27.97670 1.000 6.35394 O ? A ? 40 O 1
   ATOM 672 CB . ALA A 55 ? -3.54718 -7.98122 -26.27361 1.000 1.38794 C ? A ? 40 CB 1
   ATOM 673 H . ALA A 55 ? -3.42076 -6.55343 -24.35901 1.000 4.71896 H ? A ? 40 H 1
   ATOM 674 HA . ALA A 55 ? -3.12568 -6.06795 -26.91754 1.000 2.33085 H ? A ? 40 HA 1
   ATOM 675 HB1 . ALA A 55 ? -3.67573 -8.33004 -27.16955 1.000 1.67800 H ? A ? 40 HB1 1
   ATOM 676 HB2 . ALA A 55 ? -2.64582 -8.17231 -25.97041 1.000 1.67800 H ? A ? 40 HB2 1
   ATOM 677 HB3 . ALA A 55 ? -4.19142 -8.37987 -25.66785 1.000 1.67800 H ? A ? 40 HB3 1
   ATOM 678 N . LEU A 56 ? -6.12685 -6.15013 -25.86772 1.000 1.96206 N ? A ? 41 N 1
   ATOM 679 CA . LEU A 56 ? -7.49118 -5.74088 -26.18474 1.000 3.18101 C ? A ? 41 CA 1
   ATOM 680 C . LEU A 56 ? -7.54848 -4.24651 -26.45932 1.000 3.51516 C ? A ? 41 C 1
   ATOM 681 O . LEU A 56 ? -8.17166 -3.81287 -27.44385 1.000 4.40131 O ? A ? 41 O 1
   ATOM 682 CB . LEU A 56 ? -8.42882 -6.13720 -25.03706 1.000 3.94023 C ? A ? 41 CB 1
   ATOM 683 CG . LEU A 56 ? -8.65938 -7.64480 -24.96138 1.000 3.42939 C ? A ? 41 CG 1
   ATOM 684 CD1 . LEU A 56 ? -9.09838 -8.10302 -23.57023 1.000 4.33296 C ? A ? 41 CD1 1
   ATOM 685 CD2 . LEU A 56 ? -9.71158 -8.04371 -25.98491 1.000 4.82592 C ? A ? 41 CD2 1
   ATOM 686 H . LEU A 56 ? -6.02311 -6.40466 -25.05283 1.000 2.36694 H ? A ? 41 H 1
   ATOM 687 HA . LEU A 56 ? -7.79704 -6.20112 -26.98194 1.000 3.82968 H ? A ? 41 HA 1
   ATOM 688 HB2 . LEU A 56 ? -8.03868 -5.84917 -24.19698 1.000 4.74074 H ? A ? 41 HB2 1
   ATOM 689 HB3 . LEU A 56 ? -9.28812 -5.70686 -25.16861 1.000 4.74074 H ? A ? 41 HB3 1
   ATOM 690 HG . LEU A 56 ? -7.81792 -8.08823 -25.15168 1.000 4.12774 H ? A ? 41 HG 1
   ATOM 691 HD11 . LEU A 56 ? -9.21841 -9.06554 -23.57804 1.000 5.21203 H ? A ? 41 HD11 1
   ATOM 692 HD12 . LEU A 56 ? -8.41395 -7.86024 -22.92718 1.000 5.21203 H ? A ? 41 HD12 1
   ATOM 693 HD13 . LEU A 56 ? -9.93478 -7.66720 -23.34352 1.000 5.21203 H ? A ? 41 HD13 1
   ATOM 694 HD21 . LEU A 56 ? -9.71006 -9.00908 -26.07957 1.000 5.80358 H ? A ? 41 HD21 1
   ATOM 695 HD22 . LEU A 56 ? -10.58105 -7.74284 -25.67768 1.000 5.80358 H ? A ? 41 HD22 1
   ATOM 696 HD23 . LEU A 56 ? -9.49896 -7.62765 -26.83497 1.000 5.80358 H ? A ? 41 HD23 1
   ATOM 697 N . ASP A 57 ? -6.84041 -3.44458 -25.65673 1.000 4.17995 N ? A ? 42 N 1
   ATOM 698 CA . ASP A 57 ? -6.77582 -2.00935 -25.94413 1.000 3.36217 C ? A ? 42 CA 1
   ATOM 699 C . ASP A 57 ? -6.24299 -1.75803 -27.35658 1.000 4.85326 C ? A ? 42 C 1
   ATOM 700 O . ASP A 57 ? -6.71741 -0.85882 -28.07669 1.000 4.74422 O ? A ? 42 O 1
   ATOM 701 CB . ASP A 57 ? -5.85584 -1.27795 -24.97654 1.000 4.65655 C ? A ? 42 CB 1
   ATOM 702 CG . ASP A 57 ? -6.39845 -1.10521 -23.57517 1.000 5.08939 C ? A ? 42 CG 1
   ATOM 703 OD1 . ASP A 57 ? -7.56182 -1.33129 -23.24740 1.000 6.53066 O ? A ? 42 OD1 1
   ATOM 704 OD2 . ASP A 57 ? -5.52769 -0.69952 -22.76438 1.000 6.58119 O ? A ? 42 OD2 1
   ATOM 705 H . ASP A 57 ? -6.40227 -3.69829 -24.96155 1.000 5.02841 H ? A ? 42 H 1
   ATOM 706 HA . ASP A 57 ? -7.67697 -1.66456 -25.84443 1.000 4.04708 H ? A ? 42 HA 1
   ATOM 707 HB2 . ASP A 57 ? -5.02665 -1.77635 -24.90617 1.000 5.60032 H ? A ? 42 HB2 1
   ATOM 708 HB3 . ASP A 57 ? -5.68128 -0.39180 -25.33032 1.000 5.60032 H ? A ? 42 HB3 1
   ATOM 709 N . LYS A 58 ? -5.24479 -2.53651 -27.77628 1.000 3.87313 N ? A ? 43 N 1
   ATOM 710 CA . LYS A 58 ? -4.61143 -2.28671 -29.06379 1.000 3.58730 C ? A ? 43 CA 1
   ATOM 711 C . LYS A 58 ? -5.53608 -2.59103 -30.23704 1.000 4.63869 C ? A ? 43 C 1
   ATOM 712 O . LYS A 58 ? -5.60958 -1.80884 -31.18698 1.000 6.73350 O ? A ? 43 O 1
   ATOM 713 CB . LYS A 58 ? -3.31648 -3.09459 -29.17994 1.000 5.05687 C ? A ? 43 CB 1
   ATOM 714 CG . LYS A 58 ? -2.24355 -2.65812 -28.23675 1.000 10.30484 C ? A ? 43 CG 1
   ATOM 715 CD . LYS A 58 ? -1.03919 -3.62048 -28.29399 1.000 16.35988 C ? A ? 43 CD 1
   ATOM 716 CE . LYS A 58 ? 0.00555 -3.28729 -27.21931 1.000 28.48464 C ? A ? 43 CE 1
   ATOM 717 NZ . LYS A 58 ? 1.18878 -4.22791 -27.32280 1.000 26.53949 N ? A ? 43 NZ 1
   ATOM 718 H . LYS A 58 ? -4.92274 -3.20401 -27.34003 1.000 4.66022 H ? A ? 43 H 1
   ATOM 719 HA . LYS A 58 ? -4.39275 -1.34264 -29.10635 1.000 4.31723 H ? A ? 43 HA 1
   ATOM 720 HB2 . LYS A 58 ? -3.51299 -4.02596 -28.99328 1.000 6.08072 H ? A ? 43 HB2 1
   ATOM 721 HB3 . LYS A 58 ? -2.97217 -3.00253 -30.08209 1.000 6.08072 H ? A ? 43 HB3 1
   ATOM 722 HG2 . LYS A 58 ? -1.93960 -1.76980 -28.48049 1.000 12.37828 H ? A ? 43 HG2 1
   ATOM 723 HG3 . LYS A 58 ? -2.59075 -2.65307 -27.33103 1.000 12.37828 H ? A ? 43 HG3 1
   ATOM 724 HD2 . LYS A 58 ? -1.34723 -4.52850 -28.14730 1.000 19.64433 H ? A ? 43 HD2 1
   ATOM 725 HD3 . LYS A 58 ? -0.61415 -3.55066 -29.16311 1.000 19.64433 H ? A ? 43 HD3 1
   ATOM 726 HE2 . LYS A 58 ? 0.32089 -2.37836 -27.34299 1.000 34.19403 H ? A ? 43 HE2 1
   ATOM 727 HE3 . LYS A 58 ? -0.39083 -3.38408 -26.33930 1.000 34.19403 H ? A ? 43 HE3 1
   ATOM 728 HZ1 . LYS A 58 ? 1.92064 -3.83239 -27.00650 1.000 31.85985 H ? A ? 43 HZ1 1
   ATOM 729 HZ2 . LYS A 58 ? 1.03277 -4.96636 -26.85114 1.000 31.85985 H ? A ? 43 HZ2 1
   ATOM 730 HZ3 . LYS A 58 ? 1.32610 -4.45193 -28.17313 1.000 31.85985 H ? A ? 43 HZ3 1
   ATOM 731 N . ILE A 59 ? -6.22834 -3.73670 -30.23517 1.000 6.53764 N ? A ? 44 N 1
   ATOM 732 CA . ILE A 59 ? -7.13753 -3.99944 -31.35234 1.000 5.87752 C ? A ? 44 CA 1
   ATOM 733 C . ILE A 59 ? -8.33159 -3.05400 -31.30409 1.000 8.27122 C ? A ? 44 C 1
   ATOM 734 O . ILE A 59 ? -8.82935 -2.60578 -32.35179 1.000 7.03222 O ? A ? 44 O 1
   ATOM 735 CB . ILE A 59 ? -7.55043 -5.48861 -31.36809 1.000 4.24730 C ? A ? 44 CB 1
   ATOM 736 CG1 . ILE A 59 ? -8.34125 -5.86753 -32.62141 1.000 9.66457 C ? A ? 44 CG1 1
   ATOM 737 CG2 . ILE A 59 ? -8.40176 -5.86384 -30.21553 1.000 5.81436 C ? A ? 44 CG2 1
   ATOM 738 CD1 . ILE A 59 ? -7.57670 -5.74931 -33.90041 1.000 7.63018 C ? A ? 44 CD1 1
   ATOM 739 H . ILE A 59 ? -6.19069 -4.34620 -29.62963 1.000 7.85763 H ? A ? 44 H 1
   ATOM 740 HA . ILE A 59 ? -6.67139 -3.82400 -32.18471 1.000 7.06549 H ? A ? 44 HA 1
   ATOM 741 HB . ILE A 59 ? -6.70339 -5.96028 -31.33719 1.000 5.10922 H ? A ? 44 HB 1
   ATOM 742 HG12 . ILE A 59 ? -8.62919 -6.78997 -32.53726 1.000 11.60995 H ? A ? 44 HG12 1
   ATOM 743 HG13 . ILE A 59 ? -9.11310 -5.28374 -32.68731 1.000 11.60995 H ? A ? 44 HG13 1
   ATOM 744 HG21 . ILE A 59 ? -8.52761 -6.82564 -30.21577 1.000 6.98970 H ? A ? 44 HG21 1
   ATOM 745 HG22 . ILE A 59 ? -7.96291 -5.58786 -29.39569 1.000 6.98970 H ? A ? 44 HG22 1
   ATOM 746 HG23 . ILE A 59 ? -9.25928 -5.41801 -30.29795 1.000 6.98970 H ? A ? 44 HG23 1
   ATOM 747 HD11 . ILE A 59 ? -8.09518 -6.14871 -34.61634 1.000 9.16868 H ? A ? 44 HD11 1
   ATOM 748 HD12 . ILE A 59 ? -7.42016 -4.81082 -34.08917 1.000 9.16868 H ? A ? 44 HD12 1
   ATOM 749 HD13 . ILE A 59 ? -6.73017 -6.21348 -33.80637 1.000 9.16868 H ? A ? 44 HD13 1
   ATOM 750 N . ARG A 60 ? -8.80469 -2.70847 -30.10795 1.000 5.24181 N ? A ? 45 N 1
   ATOM 751 CA . ARG A 60 ? -9.88661 -1.74042 -30.03511 1.000 5.63761 C ? A ? 45 CA 1
   ATOM 752 C . ARG A 60 ? -9.48786 -0.42292 -30.68490 1.000 9.68082 C ? A ? 45 C 1
   ATOM 753 O . ARG A 60 ? -10.25503 0.16870 -31.47264 1.000 7.78390 O ? A ? 45 O 1
   ATOM 754 CB . ARG A 60 ? -10.29492 -1.51533 -28.59371 1.000 6.81651 C ? A ? 45 CB 1
   ATOM 755 CG . ARG A 60 ? -11.52228 -0.59995 -28.49361 1.000 9.43538 C ? A ? 45 CG 1
   ATOM 756 CD . ARG A 60 ? -11.87766 -0.27618 -27.07449 1.000 15.18807 C ? A ? 45 CD 1
   ATOM 757 NE . ARG A 60 ? -12.93626 0.72985 -27.00176 1.000 27.30699 N ? A ? 45 NE 1
   ATOM 758 CZ . ARG A 60 ? -13.17068 1.48163 -25.93257 1.000 23.83521 C ? A ? 45 CZ 1
   ATOM 759 NH1 . ARG A 60 ? -12.41790 1.39217 -24.85227 1.000 32.48162 N ? A ? 45 NH1 1
   ATOM 760 NH2 . ARG A 60 ? -14.17881 2.35121 -25.95417 1.000 32.09692 N ? A ? 45 NH2 1
   ATOM 761 H . ARG A 60 ? -8.52486 -3.01054 -29.35293 1.000 6.30264 H ? A ? 45 H 1
   ATOM 762 HA . ARG A 60 ? -10.65153 -2.09783 -30.51267 1.000 6.77760 H ? A ? 45 HA 1
   ATOM 763 HB2 . ARG A 60 ? -10.51506 -2.36756 -28.18611 1.000 8.19229 H ? A ? 45 HB2 1
   ATOM 764 HB3 . ARG A 60 ? -9.56220 -1.09778 -28.11447 1.000 8.19229 H ? A ? 45 HB3 1
   ATOM 765 HG2 . ARG A 60 ? -11.33645 0.23276 -28.95508 1.000 11.33493 H ? A ? 45 HG2 1
   ATOM 766 HG3 . ARG A 60 ? -12.28315 -1.04249 -28.90121 1.000 11.33493 H ? A ? 45 HG3 1
   ATOM 767 HD2 . ARG A 60 ? -12.19010 -1.08005 -26.63056 1.000 18.23815 H ? A ? 45 HD2 1
   ATOM 768 HD3 . ARG A 60 ? -11.09497 0.07146 -26.61903 1.000 18.23815 H ? A ? 45 HD3 1
   ATOM 769 HE . ARG A 60 ? -13.43665 0.84125 -27.69227 1.000 32.78085 H ? A ? 45 HE 1
   ATOM 770 HH11 . ARG A 60 ? -11.76006 0.83862 -24.83119 1.000 38.99041 H ? A ? 45 HH11 1
   ATOM 771 HH12 . ARG A 60 ? -12.58519 1.88741 -24.16937 1.000 38.99041 H ? A ? 45 HH12 1
   ATOM 772 HH21 . ARG A 60 ? -14.67077 2.42186 -26.65602 1.000 38.52877 H ? A ? 45 HH21 1
   ATOM 773 HH22 . ARG A 60 ? -14.33799 2.84219 -25.26628 1.000 38.52877 H ? A ? 45 HH22 1
   ATOM 774 N . TYR A 61 ? -8.29597 0.07370 -30.35611 1.000 6.77683 N ? A ? 46 N 1
   ATOM 775 CA . TYR A 61 ? -7.87240 1.35242 -30.90526 1.000 7.66899 C ? A ? 46 CA 1
   ATOM 776 C . TYR A 61 ? -7.65045 1.25655 -32.40455 1.000 9.61771 C ? A ? 46 C 1
   ATOM 777 O . TYR A 61 ? -8.00555 2.17616 -33.15100 1.000 10.72322 O ? A ? 46 O 1
   ATOM 778 CB . TYR A 61 ? -6.60560 1.81834 -30.21547 1.000 10.97724 C ? A ? 46 CB 1
   ATOM 779 CG . TYR A 61 ? -6.43345 3.29901 -30.35909 1.000 13.54869 C ? A ? 46 CG 1
   ATOM 780 CD1 . TYR A 61 ? -7.16088 4.18608 -29.58453 1.000 18.62888 C ? A ? 46 CD1 1
   ATOM 781 CD2 . TYR A 61 ? -5.59874 3.80160 -31.27220 1.000 15.35901 C ? A ? 46 CD2 1
   ATOM 782 CE1 . TYR A 61 ? -7.01746 5.54341 -29.74439 1.000 20.24494 C ? A ? 46 CE1 1
   ATOM 783 CE2 . TYR A 61 ? -5.44219 5.17999 -31.42222 1.000 10.65816 C ? A ? 46 CE2 1
   ATOM 784 CZ . TYR A 61 ? -6.14569 6.02119 -30.66285 1.000 18.05412 C ? A ? 46 CZ 1
   ATOM 785 OH . TYR A 61 ? -6.02662 7.38038 -30.80693 1.000 18.53425 O ? A ? 46 OH 1
   ATOM 786 H . TYR A 61 ? -7.72944 -0.30266 -29.82980 1.000 8.14467 H ? A ? 46 H 1
   ATOM 787 HA . TYR A 61 ? -8.56685 2.00941 -30.74097 1.000 9.21526 H ? A ? 46 HA 1
   ATOM 788 HB2 . TYR A 61 ? -6.65475 1.60394 -29.27074 1.000 13.18516 H ? A ? 46 HB2 1
   ATOM 789 HB3 . TYR A 61 ? -5.83936 1.37865 -30.61603 1.000 13.18516 H ? A ? 46 HB3 1
   ATOM 790 HD1 . TYR A 61 ? -7.75446 3.85921 -28.94758 1.000 22.36713 H ? A ? 46 HD1 1
   ATOM 791 HD2 . TYR A 61 ? -5.11420 3.22394 -31.81665 1.000 18.44328 H ? A ? 46 HD2 1
   ATOM 792 HE1 . TYR A 61 ? -7.51686 6.13065 -29.22416 1.000 24.30640 H ? A ? 46 HE1 1
   ATOM 793 HE2 . TYR A 61 ? -4.84578 5.51305 -32.05330 1.000 12.80226 H ? A ? 46 HE2 1
   ATOM 794 HH . TYR A 61 ? -5.32888 7.56364 -31.23725 1.000 22.25357 H ? A ? 46 HH 1
   ATOM 795 N . GLU A 62 ? -7.04545 0.16838 -32.86744 1.000 6.24144 N ? A ? 47 N 1
   ATOM 796 CA . GLU A 62 ? -6.82072 0.03840 -34.30999 1.000 10.19859 C ? A ? 47 CA 1
   ATOM 797 C . GLU A 62 ? -8.13615 0.01900 -35.06539 1.000 10.80377 C ? A ? 47 C 1
   ATOM 798 O . GLU A 62 ? -8.21884 0.51825 -36.19984 1.000 12.45932 O ? A ? 47 O 1
   ATOM 799 CB . GLU A 62 ? -6.03760 -1.23731 -34.63598 1.000 8.66347 C ? A ? 47 CB 1
   ATOM 800 CG . GLU A 62 ? -4.55693 -1.13074 -34.31727 1.000 13.38517 C ? A ? 47 CG 1
   ATOM 801 CD . GLU A 62 ? -3.72466 -2.23150 -34.96163 1.000 20.82277 C ? A ? 47 CD 1
   ATOM 802 OE1 . GLU A 62 ? -4.30161 -3.15443 -35.57026 1.000 22.69372 O ? A ? 47 OE1 1
   ATOM 803 OE2 . GLU A 62 ? -2.49137 -2.17550 -34.80969 1.000 30.81753 O ? A ? 47 OE2 1
   ATOM 804 H . GLU A 62 ? -6.76369 -0.48823 -32.38882 1.000 7.50220 H ? A ? 47 H 1
   ATOM 805 HA . GLU A 62 ? -6.28947 0.79668 -34.59928 1.000 12.25078 H ? A ? 47 HA 1
   ATOM 806 HB2 . GLU A 62 ? -6.40239 -1.97063 -34.11630 1.000 10.40864 H ? A ? 47 HB2 1
   ATOM 807 HB3 . GLU A 62 ? -6.12581 -1.42597 -35.58336 1.000 10.40864 H ? A ? 47 HB3 1
   ATOM 808 HG2 . GLU A 62 ? -4.22604 -0.27838 -34.64113 1.000 16.07467 H ? A ? 47 HG2 1
   ATOM 809 HG3 . GLU A 62 ? -4.43694 -1.18983 -33.35653 1.000 16.07467 H ? A ? 47 HG3 1
   ATOM 810 N . SER A 63 ? -9.16933 -0.55127 -34.45653 1.000 7.57285 N ? A ? 48 N 1
   ATOM 811 CA . SER A 63 ? -10.45202 -0.72075 -35.11191 1.000 11.69981 C ? A ? 48 CA 1
   ATOM 812 C . SER A 63 ? -11.18752 0.59551 -35.30179 1.000 16.15713 C ? A ? 48 C 1
   ATOM 813 O . SER A 63 ? -12.13224 0.65280 -36.09538 1.000 15.46727 O ? A ? 48 O 1
   ATOM 814 CB . SER A 63 ? -11.33247 -1.65197 -34.29624 1.000 8.76920 C ? A ? 48 CB 1
   ATOM 815 OG . SER A 63 ? -11.80951 -0.98298 -33.12975 1.000 16.04595 O ? A ? 48 OG 1
   ATOM 816 H . SER A 63 ? -9.15068 -0.85245 -33.65121 1.000 9.09988 H ? A ? 48 H 1
   ATOM 817 HA . SER A 63 ? -10.29465 -1.11579 -35.98374 1.000 14.05224 H ? A ? 48 HA 1
   ATOM 818 HB2 . SER A 63 ? -12.08918 -1.92882 -34.83628 1.000 10.53551 H ? A ? 48 HB2 1
   ATOM 819 HB3 . SER A 63 ? -10.81425 -2.42720 -34.02907 1.000 10.53551 H ? A ? 48 HB3 1
   ATOM 820 HG . SER A 63 ? -12.34119 -1.48021 -32.71060 1.000 19.26761 H ? A ? 48 HG 1
   ATOM 821 N . LEU A 64 ? -10.82582 1.62009 -34.53381 1.000 14.33372 N ? A ? 49 N 1
   ATOM 822 CA . LEU A 64 ? -11.44807 2.92424 -34.69390 1.000 11.89129 C ? A ? 49 CA 1
   ATOM 823 C . LEU A 64 ? -11.08601 3.54131 -36.03599 1.000 16.71668 C ? A ? 49 C 1
   ATOM 824 O . LEU A 64 ? -11.87482 4.31804 -36.58542 1.000 23.06236 O ? A ? 49 O 1
   ATOM 825 CB . LEU A 64 ? -11.02988 3.84803 -33.54613 1.000 12.50418 C ? A ? 49 CB 1
   ATOM 826 CG . LEU A 64 ? -11.37731 3.33878 -32.15825 1.000 12.17024 C ? A ? 49 CG 1
   ATOM 827 CD1 . LEU A 64 ? -10.86581 4.25657 -31.05610 1.000 20.55647 C ? A ? 49 CD1 1
   ATOM 828 CD2 . LEU A 64 ? -12.89628 3.14530 -32.00913 1.000 16.81783 C ? A ? 49 CD2 1
   ATOM 829 H . LEU A 64 ? -10.22680 1.58476 -33.91775 1.000 17.21293 H ? A ? 49 H 1
   ATOM 830 HA . LEU A 64 ? -12.41235 2.82593 -34.65657 1.000 14.28202 H ? A ? 49 HA 1
   ATOM 831 HB2 . LEU A 64 ? -10.06770 3.96561 -33.58180 1.000 15.01748 H ? A ? 49 HB2 1
   ATOM 832 HB3 . LEU A 64 ? -11.47314 4.70286 -33.66311 1.000 15.01748 H ? A ? 49 HB3 1
   ATOM 833 HG . LEU A 64 ? -10.93578 2.48183 -32.05058 1.000 14.61676 H ? A ? 49 HG 1
   ATOM 834 HD11 . LEU A 64 ? -10.91297 3.78827 -30.20794 1.000 24.68023 H ? A ? 49 HD11 1
   ATOM 835 HD12 . LEU A 64 ? -9.94685 4.49993 -31.24893 1.000 24.68023 H ? A ? 49 HD12 1
   ATOM 836 HD13 . LEU A 64 ? -11.41937 5.05253 -31.02570 1.000 24.68023 H ? A ? 49 HD13 1
   ATOM 837 HD21 . LEU A 64 ? -13.10506 2.99389 -31.07404 1.000 20.19386 H ? A ? 49 HD21 1
   ATOM 838 HD22 . LEU A 64 ? -13.34872 3.94344 -32.32404 1.000 20.19386 H ? A ? 49 HD22 1
   ATOM 839 HD23 . LEU A 64 ? -13.17045 2.37942 -32.53748 1.000 20.19386 H ? A ? 49 HD23 1
   ATOM 840 N . THR A 65 ? -9.91658 3.21348 -36.58978 1.000 12.40015 N ? A ? 50 N 1
   ATOM 841 CA . THR A 65 ? -9.55265 3.75437 -37.89433 1.000 16.59699 C ? A ? 50 CA 1
   ATOM 842 C . THR A 65 ? -9.75595 2.75944 -39.01746 1.000 25.52898 C ? A ? 50 C 1
   ATOM 843 O . THR A 65 ? -10.01443 3.16961 -40.14875 1.000 22.24813 O ? A ? 50 O 1
   ATOM 844 CB . THR A 65 ? -8.11518 4.26234 -37.88598 1.000 26.02615 C ? A ? 50 CB 1
   ATOM 845 OG1 . THR A 65 ? -7.20051 3.23344 -37.50894 1.000 31.83761 O ? A ? 50 OG1 1
   ATOM 846 CG2 . THR A 65 ? -8.01346 5.37210 -36.87940 1.000 25.34207 C ? A ? 50 CG2 1
   ATOM 847 H . THR A 65 ? -9.33242 2.69132 -36.23523 1.000 14.89265 H ? A ? 50 H 1
   ATOM 848 HA . THR A 65 ? -10.11028 4.52425 -38.08727 1.000 19.92885 H ? A ? 50 HA 1
   ATOM 849 HB . THR A 65 ? -7.87739 4.56968 -38.77474 1.000 31.24385 H ? A ? 50 HB 1
   ATOM 850 HG1 . THR A 65 ? -7.24951 2.59297 -38.05023 1.000 38.21760 H ? A ? 50 HG1 1
   ATOM 851 HG21 . THR A 65 ? -7.08884 5.64913 -36.78333 1.000 30.42295 H ? A ? 50 HG21 1
   ATOM 852 HG22 . THR A 65 ? -8.54139 6.13243 -37.16938 1.000 30.42295 H ? A ? 50 HG22 1
   ATOM 853 HG23 . THR A 65 ? -8.34273 5.07024 -36.01838 1.000 30.42295 H ? A ? 50 HG23 1
   ATOM 854 N . ASP A 66 ? -9.72441 1.46930 -38.71925 1.000 16.88011 N ? A ? 51 N 1
   ATOM 855 CA . ASP A 66 ? -10.00709 0.41536 -39.69529 1.000 15.14406 C ? A ? 51 CA 1
   ATOM 856 C . ASP A 66 ? -10.95649 -0.57792 -39.05017 1.000 21.20459 C ? A ? 51 C 1
   ATOM 857 O . ASP A 66 ? -10.51716 -1.53727 -38.39213 1.000 19.11782 O ? A ? 51 O 1
   ATOM 858 CB . ASP A 66 ? -8.72625 -0.26642 -40.15742 1.000 14.69970 C ? A ? 51 CB 1
   ATOM 859 CG . ASP A 66 ? -8.98820 -1.31764 -41.21387 1.000 21.75561 C ? A ? 51 CG 1
   ATOM 860 OD1 . ASP A 66 ? -10.17257 -1.52861 -41.57169 1.000 17.91556 O ? A ? 51 OD1 1
   ATOM 861 OD2 . ASP A 66 ? -8.01497 -1.94934 -41.65249 1.000 24.45789 O ? A ? 51 OD2 1
   ATOM 862 H . ASP A 66 ? -9.53681 1.16615 -37.93663 1.000 20.26860 H ? A ? 51 H 1
   ATOM 863 HA . ASP A 66 ? -10.44198 0.80005 -40.47233 1.000 18.18534 H ? A ? 51 HA 1
   ATOM 864 HB2 . ASP A 66 ? -8.12952 0.39900 -40.53431 1.000 17.65211 H ? A ? 51 HB2 1
   ATOM 865 HB3 . ASP A 66 ? -8.30413 -0.69881 -39.39864 1.000 17.65211 H ? A ? 51 HB3 1
   ATOM 866 N . PRO A 67 ? -12.26512 -0.40378 -39.23443 1.000 17.25975 N ? A ? 52 N 1
   ATOM 867 CA . PRO A 67 ? -13.23001 -1.30427 -38.58137 1.000 13.59230 C ? A ? 52 CA 1
   ATOM 868 C . PRO A 67 ? -13.12640 -2.75073 -39.02954 1.000 15.97814 C ? A ? 52 C 1
   ATOM 869 O . PRO A 67 ? -13.56388 -3.64077 -38.29277 1.000 14.62897 O ? A ? 52 O 1
   ATOM 870 CB . PRO A 67 ? -14.58834 -0.70821 -38.96290 1.000 23.77464 C ? A ? 52 CB 1
   ATOM 871 CG . PRO A 67 ? -14.30410 0.70492 -39.31712 1.000 23.17891 C ? A ? 52 CG 1
   ATOM 872 CD . PRO A 67 ? -12.93740 0.71455 -39.92495 1.000 21.50847 C ? A ? 52 CD 1
   ATOM 873 HA . PRO A 67 ? -13.11388 -1.25840 -37.61944 1.000 16.32323 H ? A ? 52 HA 1
   ATOM 874 HB2 . PRO A 67 ? -14.95802 -1.18807 -39.72050 1.000 28.54204 H ? A ? 52 HB2 1
   ATOM 875 HB3 . PRO A 67 ? -15.19548 -0.76125 -38.20827 1.000 28.54204 H ? A ? 52 HB3 1
   ATOM 876 HG2 . PRO A 67 ? -14.96432 1.02050 -39.95385 1.000 27.82716 H ? A ? 52 HG2 1
   ATOM 877 HG3 . PRO A 67 ? -14.32682 1.25249 -38.51677 1.000 27.82716 H ? A ? 52 HG3 1
   ATOM 878 HD2 . PRO A 67 ? -12.98145 0.55614 -40.88091 1.000 25.82264 H ? A ? 52 HD2 1
   ATOM 879 HD3 . PRO A 67 ? -12.48475 1.55407 -39.74829 1.000 25.82264 H ? A ? 52 HD3 1
   ATOM 880 N . SER A 68 ? -12.57625 -3.02108 -40.21217 1.000 15.50376 N ? A ? 53 N 1
   ATOM 881 CA . SER A 68 ? -12.46768 -4.40746 -40.66704 1.000 15.17573 C ? A ? 53 CA 1
   ATOM 882 C . SER A 68 ? -11.50060 -5.22576 -39.82210 1.000 16.44121 C ? A ? 53 C 1
   ATOM 883 O . SER A 68 ? -11.45050 -6.45503 -39.96282 1.000 14.14941 O ? A ? 53 O 1
   ATOM 884 CB . SER A 68 ? -12.03345 -4.44217 -42.12835 1.000 20.37671 C ? A ? 53 CB 1
   ATOM 885 OG . SER A 68 ? -10.66775 -4.10654 -42.30517 1.000 21.26452 O ? A ? 53 OG 1
   ATOM 886 H . SER A 68 ? -12.26511 -2.43387 -40.75804 1.000 18.61698 H ? A ? 53 H 1
   ATOM 887 HA . SER A 68 ? -13.34097 -4.82529 -40.60634 1.000 18.22335 H ? A ? 53 HA 1
   ATOM 888 HB2 . SER A 68 ? -12.17681 -5.33836 -42.47067 1.000 24.46452 H ? A ? 53 HB2 1
   ATOM 889 HB3 . SER A 68 ? -12.57306 -3.80714 -42.62480 1.000 24.46452 H ? A ? 53 HB3 1
   ATOM 890 HG . SER A 68 ? -10.39166 -3.66830 -41.64387 1.000 25.52989 H ? A ? 53 HG 1
   ATOM 891 N . LYS A 69 ? -10.74603 -4.57873 -38.93710 1.000 16.32953 N ? A ? 54 N 1
   ATOM 892 CA . LYS A 69 ? -9.87095 -5.31993 -38.03918 1.000 13.38425 C ? A ? 54 CA 1
   ATOM 893 C . LYS A 69 ? -10.64467 -6.16849 -37.05690 1.000 10.64609 C ? A ? 54 C 1
   ATOM 894 O . LYS A 69 ? -10.06447 -7.09104 -36.45674 1.000 11.47724 O ? A ? 54 O 1
   ATOM 895 CB . LYS A 69 ? -8.94848 -4.34157 -37.33356 1.000 16.62134 C ? A ? 54 CB 1
   ATOM 896 CG . LYS A 69 ? -7.90681 -3.83407 -38.33579 1.000 22.60178 C ? A ? 54 CG 1
   ATOM 897 CD . LYS A 69 ? -6.75614 -3.15469 -37.69435 1.000 19.74678 C ? A ? 54 CD 1
   ATOM 898 CE . LYS A 69 ? -5.65513 -2.93415 -38.71262 1.000 19.54290 C ? A ? 54 CE 1
   ATOM 899 NZ . LYS A 69 ? -4.46756 -2.24362 -38.13251 1.000 32.45037 N ? A ? 54 NZ 1
   ATOM 900 H . LYS A 69 ? -10.72364 -3.72464 -38.83897 1.000 19.60790 H ? A ? 54 H 1
   ATOM 901 HA . LYS A 69 ? -9.31397 -5.93226 -38.54488 1.000 16.07357 H ? A ? 54 HA 1
   ATOM 902 HB2 . LYS A 69 ? -9.45937 -3.58809 -36.99866 1.000 19.95807 H ? A ? 54 HB2 1
   ATOM 903 HB3 . LYS A 69 ? -8.49338 -4.78566 -36.60106 1.000 19.95807 H ? A ? 54 HB3 1
   ATOM 904 HG2 . LYS A 69 ? -7.56302 -4.58779 -38.84037 1.000 27.13460 H ? A ? 54 HG2 1
   ATOM 905 HG3 . LYS A 69 ? -8.33023 -3.19931 -38.93469 1.000 27.13460 H ? A ? 54 HG3 1
   ATOM 906 HD2 . LYS A 69 ? -7.03642 -2.29352 -37.34688 1.000 23.70861 H ? A ? 54 HD2 1
   ATOM 907 HD3 . LYS A 69 ? -6.40977 -3.70582 -36.97519 1.000 23.70861 H ? A ? 54 HD3 1
   ATOM 908 HE2 . LYS A 69 ? -5.36469 -3.79344 -39.05638 1.000 23.46395 H ? A ? 54 HE2 1
   ATOM 909 HE3 . LYS A 69 ? -5.99763 -2.38605 -39.43593 1.000 23.46395 H ? A ? 54 HE3 1
   ATOM 910 HZ1 . LYS A 69 ? -4.04488 -1.78177 -38.76508 1.000 38.95292 H ? A ? 54 HZ1 1
   ATOM 911 HZ2 . LYS A 69 ? -4.72455 -1.68443 -37.48957 1.000 38.95292 H ? A ? 54 HZ2 1
   ATOM 912 HZ3 . LYS A 69 ? -3.90600 -2.84178 -37.78762 1.000 38.95292 H ? A ? 54 HZ3 1
   ATOM 913 N . LEU A 70 ? -11.94580 -5.91493 -36.88650 1.000 11.78405 N ? A ? 55 N 1
   ATOM 914 CA . LEU A 70 ? -12.77362 -6.76891 -36.05694 1.000 11.72659 C ? A ? 55 CA 1
   ATOM 915 C . LEU A 70 ? -13.57625 -7.77130 -36.87982 1.000 12.36992 C ? A ? 55 C 1
   ATOM 916 O . LEU A 70 ? -14.43344 -8.46968 -36.32826 1.000 12.54822 O ? A ? 55 O 1
   ATOM 917 CB . LEU A 70 ? -13.70521 -5.93396 -35.18862 1.000 16.15141 C ? A ? 55 CB 1
   ATOM 918 CG . LEU A 70 ? -13.05180 -4.96662 -34.18576 1.000 14.94319 C ? A ? 55 CG 1
   ATOM 919 CD1 . LEU A 70 ? -14.09990 -4.24696 -33.34473 1.000 18.62032 C ? A ? 55 CD1 1
   ATOM 920 CD2 . LEU A 70 ? -12.09800 -5.73762 -33.26783 1.000 10.29265 C ? A ? 55 CD2 1
   ATOM 921 H . LEU A 70 ? -12.36313 -5.25338 -37.24396 1.000 14.15333 H ? A ? 55 H 1
   ATOM 922 HA . LEU A 70 ? -12.19574 -7.26806 -35.45878 1.000 14.08438 H ? A ? 55 HA 1
   ATOM 923 HB2 . LEU A 70 ? -14.26016 -5.39826 -35.77680 1.000 19.39417 H ? A ? 55 HB2 1
   ATOM 924 HB3 . LEU A 70 ? -14.25815 -6.54269 -34.67422 1.000 19.39417 H ? A ? 55 HB3 1
   ATOM 925 HG . LEU A 70 ? -12.55517 -4.29669 -34.68119 1.000 17.94429 H ? A ? 55 HG 1
   ATOM 926 HD11 . LEU A 70 ? -13.71415 -3.43066 -32.99011 1.000 22.35685 H ? A ? 55 HD11 1
   ATOM 927 HD12 . LEU A 70 ? -14.86351 -4.03602 -33.90446 1.000 22.35685 H ? A ? 55 HD12 1
   ATOM 928 HD13 . LEU A 70 ? -14.37342 -4.82695 -32.61692 1.000 22.35685 H ? A ? 55 HD13 1
   ATOM 929 HD21 . LEU A 70 ? -11.83976 -5.16532 -32.52844 1.000 12.36365 H ? A ? 55 HD21 1
   ATOM 930 HD22 . LEU A 70 ? -12.55144 -6.52684 -32.93253 1.000 12.36365 H ? A ? 55 HD22 1
   ATOM 931 HD23 . LEU A 70 ? -11.31294 -5.99751 -33.77481 1.000 12.36365 H ? A ? 55 HD23 1
   ATOM 932 N . ASP A 71 ? -13.28694 -7.90557 -38.17273 1.000 12.58110 N ? A ? 56 N 1
   ATOM 933 CA . ASP A 71 ? -13.93024 -8.98213 -38.92443 1.000 16.18213 C ? A ? 56 CA 1
   ATOM 934 C . ASP A 71 ? -13.59612 -10.35465 -38.33492 1.000 22.23289 C ? A ? 56 C 1
   ATOM 935 O . ASP A 71 ? -14.38519 -11.30410 -38.46508 1.000 17.90947 O ? A ? 56 O 1
   ATOM 936 CB . ASP A 71 ? -13.52088 -8.92881 -40.39716 1.000 15.95292 C ? A ? 56 CB 1
   ATOM 937 CG . ASP A 71 ? -14.13746 -7.75993 -41.14315 1.000 21.48526 C ? A ? 56 CG 1
   ATOM 938 OD1 . ASP A 71 ? -15.03463 -7.08289 -40.59109 1.000 17.12290 O ? A ? 56 OD1 1
   ATOM 939 OD2 . ASP A 71 ? -13.68061 -7.52134 -42.27867 1.000 21.49726 O ? A ? 56 OD2 1
   ATOM 940 H . ASP A 71 ? -12.74562 -7.40914 -38.62010 1.000 15.10979 H ? A ? 56 H 1
   ATOM 941 HA . ASP A 71 ? -14.89084 -8.85520 -38.87931 1.000 19.43103 H ? A ? 56 HA 1
   ATOM 942 HB2 . ASP A 71 ? -12.55626 -8.84349 -40.45308 1.000 19.15597 H ? A ? 56 HB2 1
   ATOM 943 HB3 . ASP A 71 ? -13.80748 -9.74632 -40.83356 1.000 19.15597 H ? A ? 56 HB3 1
   ATOM 944 N . SER A 72 ? -12.46551 -10.47122 -37.63815 1.000 13.16005 N ? A ? 57 N 1
   ATOM 945 CA . SER A 72 ? -12.06431 -11.72128 -36.98467 1.000 10.61834 C ? A ? 57 CA 1
   ATOM 946 C . SER A 72 ? -12.69414 -11.90545 -35.60734 1.000 15.60560 C ? A ? 57 C 1
   ATOM 947 O . SER A 72 ? -12.35960 -12.86917 -34.90315 1.000 15.21012 O ? A ? 57 O 1
   ATOM 948 CB . SER A 72 ? -10.54579 -11.74417 -36.85256 1.000 14.23355 C ? A ? 57 CB 1
   ATOM 949 OG . SER A 72 ? -10.12875 -10.46147 -36.41927 1.000 9.89008 O ? A ? 57 OG 1
   ATOM 950 H . SER A 72 ? -11.90281 -9.83056 -37.52620 1.000 15.80453 H ? A ? 57 H 1
   ATOM 951 HA . SER A 72 ? -12.34409 -12.46988 -37.53442 1.000 12.75448 H ? A ? 57 HA 1
   ATOM 952 HB2 . SER A 72 ? -10.28368 -12.41189 -36.19961 1.000 17.09273 H ? A ? 57 HB2 1
   ATOM 953 HB3 . SER A 72 ? -10.14503 -11.94589 -37.71257 1.000 17.09273 H ? A ? 57 HB3 1
   ATOM 954 HG . SER A 72 ? -9.35403 -10.50474 -36.09751 1.000 11.88056 H ? A ? 57 HG 1
   ATOM 955 N . GLY A 73 ? -13.58037 -11.00492 -35.19728 1.000 11.86744 N ? A ? 58 N 1
   ATOM 956 CA . GLY A 73 ? -14.35081 -11.18918 -33.99200 1.000 11.96459 C ? A ? 58 CA 1
   ATOM 957 C . GLY A 73 ? -14.57096 -9.86745 -33.29736 1.000 10.60428 C ? A ? 58 C 1
   ATOM 958 O . GLY A 73 ? -13.60736 -9.13447 -33.05257 1.000 10.37115 O ? A ? 58 O 1
   ATOM 959 H . GLY A 73 ? -13.75111 -10.27038 -35.61067 1.000 14.25339 H ? A ? 58 H 1
   ATOM 960 HA2 . GLY A 73 ? -15.21300 -11.57662 -34.20977 1.000 14.36998 H ? A ? 58 HA2 1
   ATOM 961 HA3 . GLY A 73 ? -13.87966 -11.78568 -33.38943 1.000 14.36998 H ? A ? 58 HA3 1
   ATOM 962 N . LYS A 74 ? -15.82894 -9.50385 -33.04387 1.000 12.42036 N ? A ? 59 N 1
   ATOM 963 CA . LYS A 74 ? -16.13402 -8.20267 -32.48041 1.000 12.45964 C ? A ? 59 CA 1
   ATOM 964 C . LYS A 74 ? -16.02267 -8.17143 -30.95617 1.000 10.29782 C ? A ? 59 C 1
   ATOM 965 O . LYS A 74 ? -15.78019 -7.09990 -30.38095 1.000 13.78689 O ? A ? 59 O 1
   ATOM 966 CB . LYS A 74 ? -17.55528 -7.78221 -32.91367 1.000 22.43420 C ? A ? 59 CB 1
   ATOM 967 CG . LYS A 74 ? -18.12579 -6.62347 -32.15954 1.000 36.29705 C ? A ? 59 CG 1
   ATOM 968 CD . LYS A 74 ? -17.19383 -5.44734 -32.16610 1.000 41.84456 C ? A ? 59 CD 1
   ATOM 969 CE . LYS A 74 ? -17.27673 -4.73170 -30.82547 1.000 40.95355 C ? A ? 59 CE 1
   ATOM 970 NZ . LYS A 74 ? -15.99522 -4.08642 -30.51034 1.000 31.32551 N ? A ? 59 NZ 1
   ATOM 971 H . LYS A 74 ? -16.51819 -9.99658 -33.19134 1.000 14.91690 H ? A ? 59 H 1
   ATOM 972 HA . LYS A 74 ? -15.50546 -7.54852 -32.82379 1.000 14.96404 H ? A ? 59 HA 1
   ATOM 973 HB2 . LYS A 74 ? -17.53053 -7.53575 -33.85151 1.000 26.93351 H ? A ? 59 HB2 1
   ATOM 974 HB3 . LYS A 74 ? -18.15178 -8.53612 -32.78439 1.000 26.93351 H ? A ? 59 HB3 1
   ATOM 975 HG2 . LYS A 74 ? -18.96104 -6.35234 -32.57155 1.000 43.56892 H ? A ? 59 HG2 1
   ATOM 976 HG3 . LYS A 74 ? -18.27980 -6.88472 -31.23817 1.000 43.56892 H ? A ? 59 HG3 1
   ATOM 977 HD2 . LYS A 74 ? -16.28264 -5.74965 -32.30481 1.000 50.22594 H ? A ? 59 HD2 1
   ATOM 978 HD3 . LYS A 74 ? -17.44871 -4.82880 -32.86848 1.000 50.22594 H ? A ? 59 HD3 1
   ATOM 979 HE2 . LYS A 74 ? -17.96595 -4.05015 -30.86246 1.000 49.15673 H ? A ? 59 HE2 1
   ATOM 980 HE3 . LYS A 74 ? -17.48104 -5.37255 -30.12656 1.000 49.15673 H ? A ? 59 HE3 1
   ATOM 981 HZ1 . LYS A 74 ? -16.05553 -3.65183 -29.73601 1.000 37.60309 H ? A ? 59 HZ1 1
   ATOM 982 HZ2 . LYS A 74 ? -15.35292 -4.69936 -30.44828 1.000 37.60309 H ? A ? 59 HZ2 1
   ATOM 983 HZ3 . LYS A 74 ? -15.78058 -3.50694 -31.15083 1.000 37.60309 H ? A ? 59 HZ3 1
   ATOM 984 N . GLU A 75 ? -16.19454 -9.30192 -30.28842 1.000 10.12151 N ? A ? 60 N 1
   ATOM 985 CA . GLU A 75 ? -16.25428 -9.32537 -28.83819 1.000 8.68700 C ? A ? 60 CA 1
   ATOM 986 C . GLU A 75 ? -14.85724 -9.13515 -28.25098 1.000 10.32619 C ? A ? 60 C 1
   ATOM 987 O . GLU A 75 ? -13.90789 -9.76984 -28.71492 1.000 9.96965 O ? A ? 60 O 1
   ATOM 988 CB . GLU A 75 ? -16.82402 -10.65739 -28.36269 1.000 18.00185 C ? A ? 60 CB 1
   ATOM 989 CG . GLU A 75 ? -18.31943 -10.83758 -28.61321 1.000 30.06802 C ? A ? 60 CG 1
   ATOM 990 CD . GLU A 75 ? -18.66703 -11.05579 -30.07701 1.000 47.70906 C ? A ? 60 CD 1
   ATOM 991 OE1 . GLU A 75 ? -17.91700 -11.78090 -30.78096 1.000 48.85594 O ? A ? 60 OE1 1
   ATOM 992 OE2 . GLU A 75 ? -19.69820 -10.49679 -30.51959 1.000 62.05233 O ? A ? 60 OE2 1
   ATOM 993 H . GLU A 75 ? -16.27983 -10.07485 -30.65570 1.000 12.15829 H ? A ? 60 H 1
   ATOM 994 HA . GLU A 75 ? -16.82507 -8.60465 -28.52891 1.000 10.43687 H ? A ? 60 HA 1
   ATOM 995 HB2 . GLU A 75 ? -16.36185 -11.37326 -28.82618 1.000 21.61468 H ? A ? 60 HB2 1
   ATOM 996 HB3 . GLU A 75 ? -16.67693 -10.73179 -27.40680 1.000 21.61468 H ? A ? 60 HB3 1
   ATOM 997 HG2 . GLU A 75 ? -18.62934 -11.61075 -28.11617 1.000 36.09410 H ? A ? 60 HG2 1
   ATOM 998 HG3 . GLU A 75 ? -18.78544 -10.04158 -28.31302 1.000 36.09410 H ? A ? 60 HG3 1
   ATOM 999 N . LEU A 76 ? -14.73072 -8.25787 -27.23996 1.000 8.47226 N ? A ? 61 N 1
   ATOM 1000 CA . LEU A 76 ? -13.44657 -7.97380 -26.58398 1.000 6.06144 C ? A ? 61 CA 1
   ATOM 1001 C . LEU A 76 ? -13.55334 -8.42012 -25.13450 1.000 6.45771 C ? A ? 61 C 1
   ATOM 1002 O . LEU A 76 ? -14.23231 -7.76901 -24.32751 1.000 6.28981 O ? A ? 61 O 1
   ATOM 1003 CB . LEU A 76 ? -13.07701 -6.49241 -26.67345 1.000 8.21258 C ? A ? 61 CB 1
   ATOM 1004 CG . LEU A 76 ? -12.96324 -5.90827 -28.07576 1.000 8.46796 C ? A ? 61 CG 1
   ATOM 1005 CD1 . LEU A 76 ? -12.65048 -4.41775 -27.98736 1.000 16.58203 C ? A ? 61 CD1 1
   ATOM 1006 CD2 . LEU A 76 ? -11.93630 -6.56051 -28.97254 1.000 7.84554 C ? A ? 61 CD2 1
   ATOM 1007 H . LEU A 76 ? -15.38760 -7.80902 -26.91341 1.000 10.17918 H ? A ? 61 H 1
   ATOM 1008 HA . LEU A 76 ? -12.75207 -8.48714 -27.02561 1.000 7.28620 H ? A ? 61 HA 1
   ATOM 1009 HB2 . LEU A 76 ? -13.75780 -5.98343 -26.20616 1.000 9.86757 H ? A ? 61 HB2 1
   ATOM 1010 HB3 . LEU A 76 ? -12.21681 -6.37004 -26.24218 1.000 9.86757 H ? A ? 61 HB3 1
   ATOM 1011 HG . LEU A 76 ? -13.82197 -6.07610 -28.49448 1.000 10.17402 H ? A ? 61 HG 1
   ATOM 1012 HD11 . LEU A 76 ? -12.59801 -4.05235 -28.88437 1.000 19.91090 H ? A ? 61 HD11 1
   ATOM 1013 HD12 . LEU A 76 ? -13.35694 -3.97574 -27.49093 1.000 19.91090 H ? A ? 61 HD12 1
   ATOM 1014 HD13 . LEU A 76 ? -11.80227 -4.29953 -27.53189 1.000 19.91090 H ? A ? 61 HD13 1
   ATOM 1015 HD21 . LEU A 76 ? -11.94716 -6.12074 -29.83706 1.000 9.42711 H ? A ? 61 HD21 1
   ATOM 1016 HD22 . LEU A 76 ? -11.05992 -6.47053 -28.56664 1.000 9.42711 H ? A ? 61 HD22 1
   ATOM 1017 HD23 . LEU A 76 ? -12.15809 -7.49912 -29.07608 1.000 9.42711 H ? A ? 61 HD23 1
   ATOM 1018 N . HIS A 77 ? -12.90059 -9.53664 -24.78813 1.000 4.54155 N ? A ? 62 N 1
   ATOM 1019 CA . HIS A 77 ? -13.11067 -10.12919 -23.46902 1.000 5.06467 C ? A ? 62 CA 1
   ATOM 1020 C . HIS A 77 ? -11.95525 -11.02724 -23.04757 1.000 4.00155 C ? A ? 62 C 1
   ATOM 1021 O . HIS A 77 ? -11.04967 -11.33887 -23.83823 1.000 3.32458 O ? A ? 62 O 1
   ATOM 1022 CB . HIS A 77 ? -14.42843 -10.92317 -23.43652 1.000 4.78970 C ? A ? 62 CB 1
   ATOM 1023 CG . HIS A 77 ? -14.43815 -12.13021 -24.33371 1.000 7.66617 C ? A ? 62 CG 1
   ATOM 1024 ND1 . HIS A 77 ? -15.32041 -12.26940 -25.38747 1.000 17.01384 N ? A ? 62 ND1 1
   ATOM 1025 CD2 . HIS A 77 ? -13.66648 -13.24640 -24.34831 1.000 14.56312 C ? A ? 62 CD2 1
   ATOM 1026 CE1 . HIS A 77 ? -15.11976 -13.43357 -25.97696 1.000 9.72371 C ? A ? 62 CE1 1
   ATOM 1027 NE2 . HIS A 77 ? -14.12722 -14.04831 -25.36962 1.000 13.68691 N ? A ? 62 NE2 1
   ATOM 1028 H . HIS A 77 ? -12.34407 -9.95762 -25.29078 1.000 5.46233 H ? A ? 62 H 1
   ATOM 1029 HA . HIS A 77 ? -13.12958 -9.39673 -22.83337 1.000 6.09007 H ? A ? 62 HA 1
   ATOM 1030 HB2 . HIS A 77 ? -14.58495 -11.22875 -22.52931 1.000 5.76011 H ? A ? 62 HB2 1
   ATOM 1031 HB3 . HIS A 77 ? -15.14995 -10.33974 -23.71921 1.000 5.76011 H ? A ? 62 HB3 1
   ATOM 1032 HD1 . HIS A 77 ? -15.90886 -11.68811 -25.62291 1.000 20.42908 H ? A ? 62 HD1 1
   ATOM 1033 HD2 . HIS A 77 ? -12.95844 -13.43496 -23.77558 1.000 17.48822 H ? A ? 62 HD2 1
   ATOM 1034 HE1 . HIS A 77 ? -15.60018 -13.76436 -26.70131 1.000 11.68092 H ? A ? 62 HE1 1
   ATOM 1035 N . ILE A 78 ? -11.99308 -11.41474 -21.78412 1.000 3.74295 N ? A ? 63 N 1
   ATOM 1036 CA . ILE A 78 ? -11.00592 -12.29546 -21.18295 1.000 3.89930 C ? A ? 63 CA 1
   ATOM 1037 C . ILE A 78 ? -11.75424 -13.44902 -20.52294 1.000 5.40538 C ? A ? 63 C 1
   ATOM 1038 O . ILE A 78 ? -12.65033 -13.22265 -19.70770 1.000 5.19565 O ? A ? 63 O 1
   ATOM 1039 CB . ILE A 78 ? -10.15672 -11.54535 -20.14634 1.000 0.82804 C ? A ? 63 CB 1
   ATOM 1040 CG1 . ILE A 78 ? -9.43636 -10.36076 -20.81353 1.000 2.91646 C ? A ? 63 CG1 1
   ATOM 1041 CG2 . ILE A 78 ? -9.21351 -12.52378 -19.45456 1.000 4.63733 C ? A ? 63 CG2 1
   ATOM 1042 CD1 . ILE A 78 ? -8.76988 -9.43542 -19.80870 1.000 5.88178 C ? A ? 63 CD1 1
   ATOM 1043 H . ILE A 78 ? -12.60588 -11.17095 -21.23218 1.000 4.50401 H ? A ? 63 H 1
   ATOM 1044 HA . ILE A 78 ? -10.41847 -12.65602 -21.86544 1.000 4.69162 H ? A ? 63 HA 1
   ATOM 1045 HB . ILE A 78 ? -10.72290 -11.16523 -19.45652 1.000 1.00612 H ? A ? 63 HB 1
   ATOM 1046 HG12 . ILE A 78 ? -8.75018 -10.70277 -21.40774 1.000 3.51222 H ? A ? 63 HG12 1
   ATOM 1047 HG13 . ILE A 78 ? -10.08261 -9.84147 -21.31712 1.000 3.51222 H ? A ? 63 HG13 1
   ATOM 1048 HG21 . ILE A 78 ? -8.60373 -12.02686 -18.88699 1.000 5.57726 H ? A ? 63 HG21 1
   ATOM 1049 HG22 . ILE A 78 ? -9.73600 -13.14063 -18.91846 1.000 5.57726 H ? A ? 63 HG22 1
   ATOM 1050 HG23 . ILE A 78 ? -8.71482 -13.01171 -20.12846 1.000 5.57726 H ? A ? 63 HG23 1
   ATOM 1051 HD11 . ILE A 78 ? -8.45642 -8.64171 -20.26986 1.000 7.07061 H ? A ? 63 HD11 1
   ATOM 1052 HD12 . ILE A 78 ? -9.41646 -9.18930 -19.12881 1.000 7.07061 H ? A ? 63 HD12 1
   ATOM 1053 HD13 . ILE A 78 ? -8.02132 -9.89848 -19.40111 1.000 7.07061 H ? A ? 63 HD13 1
   ATOM 1054 N . ASN A 79 ? -11.34228 -14.68468 -20.80782 1.000 5.43098 N ? A ? 64 N 1
   ATOM 1055 CA . ASN A 79 ? -11.88672 -15.85473 -20.13248 1.000 3.16583 C ? A ? 64 CA 1
   ATOM 1056 C . ASN A 79 ? -10.79639 -16.56341 -19.33640 1.000 3.60887 C ? A ? 64 C 1
   ATOM 1057 O . ASN A 79 ? -9.65366 -16.69186 -19.81123 1.000 4.17185 O ? A ? 64 O 1
   ATOM 1058 CB . ASN A 79 ? -12.48302 -16.83353 -21.15379 1.000 3.65988 C ? A ? 64 CB 1
   ATOM 1059 CG . ASN A 79 ? -13.67611 -16.25995 -21.86537 1.000 4.32584 C ? A ? 64 CG 1
   ATOM 1060 OD1 . ASN A 79 ? -14.37579 -15.38731 -21.34375 1.000 7.51079 O ? A ? 64 OD1 1
   ATOM 1061 ND2 . ASN A 79 ? -13.92818 -16.75458 -23.06881 1.000 8.37331 N ? A ? 64 ND2 1
   ATOM 1062 H . ASN A 79 ? -10.74187 -14.86864 -21.39542 1.000 6.52964 H ? A ? 64 H 1
   ATOM 1063 HA . ASN A 79 ? -12.57754 -15.57420 -19.51201 1.000 3.81147 H ? A ? 64 HA 1
   ATOM 1064 HB2 . ASN A 79 ? -11.80992 -17.04848 -21.81835 1.000 4.40433 H ? A ? 64 HB2 1
   ATOM 1065 HB3 . ASN A 79 ? -12.76475 -17.63988 -20.69409 1.000 4.40433 H ? A ? 64 HB3 1
   ATOM 1066 HD21 . ASN A 79 ? -14.59871 -16.46319 -23.52167 1.000 10.06045 H ? A ? 64 HD21 1
   ATOM 1067 HD22 . ASN A 79 ? -13.42122 -17.36693 -23.39686 1.000 10.06045 H ? A ? 64 HD22 1
   ATOM 1068 N . LEU A 80 ? -11.14045 -17.00025 -18.12461 1.000 4.69812 N ? A ? 65 N 1
   ATOM 1069 CA . LEU A 80 ? -10.23917 -17.78011 -17.28137 1.000 1.90275 C ? A ? 65 CA 1
   ATOM 1070 C . LEU A 80 ? -10.80606 -19.18397 -17.16005 1.000 6.02386 C ? A ? 65 C 1
   ATOM 1071 O . LEU A 80 ? -11.92422 -19.35335 -16.67388 1.000 3.20767 O ? A ? 65 O 1
   ATOM 1072 CB . LEU A 80 ? -10.08930 -17.14421 -15.90302 1.000 3.26247 C ? A ? 65 CB 1
   ATOM 1073 CG . LEU A 80 ? -9.69864 -15.67105 -15.92556 1.000 2.47358 C ? A ? 65 CG 1
   ATOM 1074 CD1 . LEU A 80 ? -9.63665 -15.13121 -14.50083 1.000 6.10396 C ? A ? 65 CD1 1
   ATOM 1075 CD2 . LEU A 80 ? -8.36444 -15.44548 -16.54264 1.000 4.44747 C ? A ? 65 CD2 1
   ATOM 1076 H . LEU A 80 ? -11.90705 -16.85334 -17.76359 1.000 5.65021 H ? A ? 65 H 1
   ATOM 1077 HA . LEU A 80 ? -9.36069 -17.82533 -17.69016 1.000 2.29576 H ? A ? 65 HA 1
   ATOM 1078 HB2 . LEU A 80 ? -10.93673 -17.21614 -15.43656 1.000 3.92743 H ? A ? 65 HB2 1
   ATOM 1079 HB3 . LEU A 80 ? -9.40072 -17.62315 -15.41580 1.000 3.92743 H ? A ? 65 HB3 1
   ATOM 1080 HG . LEU A 80 ? -10.36797 -15.20703 -16.45242 1.000 2.98076 H ? A ? 65 HG 1
   ATOM 1081 HD11 . LEU A 80 ? -9.36635 -14.20002 -14.52744 1.000 7.33722 H ? A ? 65 HD11 1
   ATOM 1082 HD12 . LEU A 80 ? -10.51420 -15.20945 -14.09502 1.000 7.33722 H ? A ? 65 HD12 1
   ATOM 1083 HD13 . LEU A 80 ? -8.99089 -15.64877 -13.99484 1.000 7.33722 H ? A ? 65 HD13 1
   ATOM 1084 HD21 . LEU A 80 ? -8.15786 -14.49827 -16.51086 1.000 5.34943 H ? A ? 65 HD21 1
   ATOM 1085 HD22 . LEU A 80 ? -7.69821 -15.94617 -16.04630 1.000 5.34943 H ? A ? 65 HD22 1
   ATOM 1086 HD23 . LEU A 80 ? -8.38730 -15.74832 -17.46387 1.000 5.34943 H ? A ? 65 HD23 1
   ATOM 1087 N . ILE A 81 ? -10.04710 -20.17557 -17.60247 1.000 5.16030 N ? A ? 66 N 1
   ATOM 1088 CA . ILE A 81 ? -10.57137 -21.54508 -17.71926 1.000 1.79546 C ? A ? 66 CA 1
   ATOM 1089 C . ILE A 81 ? -9.69412 -22.52509 -16.96446 1.000 5.83272 C ? A ? 66 C 1
   ATOM 1090 O . ILE A 81 ? -8.59311 -22.86802 -17.43581 1.000 5.90498 O ? A ? 66 O 1
   ATOM 1091 CB . ILE A 81 ? -10.69509 -21.94802 -19.19359 1.000 3.22369 C ? A ? 66 CB 1
   ATOM 1092 CG1 . ILE A 81 ? -11.47795 -20.89071 -19.95726 1.000 3.07502 C ? A ? 66 CG1 1
   ATOM 1093 CG2 . ILE A 81 ? -11.35452 -23.33389 -19.31239 1.000 5.81885 C ? A ? 66 CG2 1
   ATOM 1094 CD1 . ILE A 81 ? -11.57798 -21.09472 -21.48751 1.000 8.32030 C ? A ? 66 CD1 1
   ATOM 1095 H . ILE A 81 ? -9.22589 -20.08928 -17.84284 1.000 6.20483 H ? A ? 66 H 1
   ATOM 1096 HA . ILE A 81 ? -11.44548 -21.56896 -17.29944 1.000 2.16702 H ? A ? 66 HA 1
   ATOM 1097 HB . ILE A 81 ? -9.80882 -22.00535 -19.58365 1.000 3.88090 H ? A ? 66 HB 1
   ATOM 1098 HG12 . ILE A 81 ? -12.38374 -20.87476 -19.61057 1.000 3.70250 H ? A ? 66 HG12 1
   ATOM 1099 HG13 . ILE A 81 ? -11.05119 -20.03217 -19.81002 1.000 3.70250 H ? A ? 66 HG13 1
   ATOM 1100 HG21 . ILE A 81 ? -11.52348 -23.52403 -20.24845 1.000 6.99509 H ? A ? 66 HG21 1
   ATOM 1101 HG22 . ILE A 81 ? -10.75586 -24.00127 -18.94211 1.000 6.99509 H ? A ? 66 HG22 1
   ATOM 1102 HG23 . ILE A 81 ? -12.19009 -23.32931 -18.81974 1.000 6.99509 H ? A ? 66 HG23 1
   ATOM 1103 HD11 . ILE A 81 ? -12.00443 -20.31814 -21.88243 1.000 9.99683 H ? A ? 66 HD11 1
   ATOM 1104 HD12 . ILE A 81 ? -10.68504 -21.20229 -21.85080 1.000 9.99683 H ? A ? 66 HD12 1
   ATOM 1105 HD13 . ILE A 81 ? -12.10573 -21.88868 -21.66642 1.000 9.99683 H ? A ? 66 HD13 1
   ATOM 1106 N . PRO A 82 ? -10.13037 -23.01488 -15.80182 1.000 4.88252 N ? A ? 67 N 1
   ATOM 1107 CA . PRO A 82 ? -9.37416 -24.04720 -15.09340 1.000 4.86352 C ? A ? 67 CA 1
   ATOM 1108 C . PRO A 82 ? -9.80048 -25.42517 -15.56124 1.000 7.54047 C ? A ? 67 C 1
   ATOM 1109 O . PRO A 82 ? -10.95665 -25.65989 -15.92896 1.000 9.70286 O ? A ? 67 O 1
   ATOM 1110 CB . PRO A 82 ? -9.75762 -23.80559 -13.62805 1.000 6.88982 C ? A ? 67 CB 1
   ATOM 1111 CG . PRO A 82 ? -11.19877 -23.33458 -13.72751 1.000 13.01811 C ? A ? 67 CG 1
   ATOM 1112 CD . PRO A 82 ? -11.35152 -22.62693 -15.07344 1.000 10.40172 C ? A ? 67 CD 1
   ATOM 1113 HA . PRO A 82 ? -8.41449 -23.93933 -15.18450 1.000 5.84869 H ? A ? 67 HA 1
   ATOM 1114 HB2 . PRO A 82 ? -9.68777 -24.62873 -13.11965 1.000 8.28025 H ? A ? 67 HB2 1
   ATOM 1115 HB3 . PRO A 82 ? -9.18812 -23.12473 -13.23689 1.000 8.28025 H ? A ? 67 HB3 1
   ATOM 1116 HG2 . PRO A 82 ? -11.79159 -24.10079 -13.67872 1.000 15.63420 H ? A ? 67 HG2 1
   ATOM 1117 HG3 . PRO A 82 ? -11.38783 -22.72196 -12.99960 1.000 15.63420 H ? A ? 67 HG3 1
   ATOM 1118 HD2 . PRO A 82 ? -12.14409 -22.93738 -15.53857 1.000 12.49453 H ? A ? 67 HD2 1
   ATOM 1119 HD3 . PRO A 82 ? -11.39178 -21.66503 -14.95498 1.000 12.49453 H ? A ? 67 HD3 1
   ATOM 1120 N . ASN A 83 ? -8.83023 -26.33693 -15.55796 1.000 8.40550 N ? A ? 68 N 1
   ATOM 1121 CA . ASN A 83 ? -9.09158 -27.72885 -15.93123 1.000 9.97370 C ? A ? 68 CA 1
   ATOM 1122 C . ASN A 83 ? -8.30639 -28.62763 -14.98762 1.000 11.67006 C ? A ? 68 C 1
   ATOM 1123 O . ASN A 83 ? -7.08209 -28.77429 -15.10627 1.000 12.81491 O ? A ? 68 O 1
   ATOM 1124 CB . ASN A 83 ? -8.73699 -28.00416 -17.38067 1.000 10.76934 C ? A ? 68 CB 1
   ATOM 1125 CG . ASN A 83 ? -9.20002 -29.38679 -17.81946 1.000 19.34293 C ? A ? 68 CG 1
   ATOM 1126 OD1 . ASN A 83 ? -8.84973 -30.36169 -17.17581 1.000 18.04577 O ? A ? 68 OD1 1
   ATOM 1127 ND2 . ASN A 83 ? -10.01979 -29.46918 -18.87768 1.000 19.33555 N ? A ? 68 ND2 1
   ATOM 1128 H . ASN A 83 ? -8.01311 -26.17544 -15.34386 1.000 10.09906 H ? A ? 68 H 1
   ATOM 1129 HA . ASN A 83 ? -10.03723 -27.90872 -15.81165 1.000 11.98091 H ? A ? 68 HA 1
   ATOM 1130 HB2 . ASN A 83 ? -9.16791 -27.34475 -17.94669 1.000 12.93568 H ? A ? 68 HB2 1
   ATOM 1131 HB3 . ASN A 83 ? -7.77430 -27.95654 -17.48955 1.000 12.93568 H ? A ? 68 HB3 1
   ATOM 1132 HD21 . ASN A 83 ? -10.29730 -30.23702 -19.14789 1.000 23.21513 H ? A ? 68 HD21 1
   ATOM 1133 HD22 . ASN A 83 ? -10.26797 -28.75416 -19.28605 1.000 23.21513 H ? A ? 68 HD22 1
   ATOM 1134 N . LYS A 84 ? -9.02094 -29.23327 -14.04384 1.000 14.06904 N ? A ? 69 N 1
   ATOM 1135 CA . LYS A 84 ? -8.35538 -29.99037 -12.99482 1.000 14.83595 C ? A ? 69 CA 1
   ATOM 1136 C . LYS A 84 ? -7.80434 -31.31761 -13.50988 1.000 15.18553 C ? A ? 69 C 1
   ATOM 1137 O . LYS A 84 ? -6.77970 -31.78970 -13.00521 1.000 17.46421 O ? A ? 69 O 1
   ATOM 1138 CB . LYS A 84 ? -9.32312 -30.21232 -11.82198 1.000 15.12222 C ? A ? 69 CB 1
   ATOM 1139 CG . LYS A 84 ? -9.35689 -29.07439 -10.81045 1.000 18.51947 C ? A ? 69 CG 1
   ATOM 1140 CD . LYS A 84 ? -10.39406 -29.29612 -9.70013 1.000 22.91923 C ? A ? 69 CD 1
   ATOM 1141 CE . LYS A 84 ? -10.43206 -28.11938 -8.73170 1.000 33.77614 C ? A ? 69 CE 1
   ATOM 1142 NZ . LYS A 84 ? -11.51611 -28.26259 -7.70658 1.000 39.15489 N ? A ? 69 NZ 1
   ATOM 1143 H . LYS A 84 ? -9.87916 -29.22084 -13.98996 1.000 16.89532 H ? A ? 69 H 1
   ATOM 1144 HA . LYS A 84 ? -7.60110 -29.47735 -12.66502 1.000 17.81562 H ? A ? 69 HA 1
   ATOM 1145 HB2 . LYS A 84 ? -10.22000 -30.31653 -12.17646 1.000 18.15913 H ? A ? 69 HB2 1
   ATOM 1146 HB3 . LYS A 84 ? -9.05747 -31.01690 -11.34977 1.000 18.15913 H ? A ? 69 HB3 1
   ATOM 1147 HG2 . LYS A 84 ? -8.48450 -28.99548 -10.39379 1.000 22.23583 H ? A ? 69 HG2 1
   ATOM 1148 HG3 . LYS A 84 ? -9.58120 -28.24975 -11.26932 1.000 22.23583 H ? A ? 69 HG3 1
   ATOM 1149 HD2 . LYS A 84 ? -11.27392 -29.39377 -10.09662 1.000 27.51554 H ? A ? 69 HD2 1
   ATOM 1150 HD3 . LYS A 84 ? -10.16472 -30.09535 -9.20060 1.000 27.51554 H ? A ? 69 HD3 1
   ATOM 1151 HE2 . LYS A 84 ? -9.58265 -28.06228 -8.26680 1.000 40.54383 H ? A ? 69 HE2 1
   ATOM 1152 HE3 . LYS A 84 ? -10.59337 -27.30264 -9.22950 1.000 40.54383 H ? A ? 69 HE3 1
   ATOM 1153 HZ1 . LYS A 84 ? -11.60278 -27.50517 -7.24735 1.000 46.99834 H ? A ? 69 HZ1 1
   ATOM 1154 HZ2 . LYS A 84 ? -12.28965 -28.44863 -8.10550 1.000 46.99834 H ? A ? 69 HZ2 1
   ATOM 1155 HZ3 . LYS A 84 ? -11.31639 -28.92124 -7.14232 1.000 46.99834 H ? A ? 69 HZ3 1
   ATOM 1156 N . GLN A 85 ? -8.41341 -31.91453 -14.52888 1.000 20.25966 N ? A ? 70 N 1
   ATOM 1157 CA . GLN A 85 ? -7.84520 -33.17853 -14.99873 1.000 28.54561 C ? A ? 70 CA 1
   ATOM 1158 C . GLN A 85 ? -6.56391 -32.97875 -15.79965 1.000 25.87199 C ? A ? 70 C 1
   ATOM 1159 O . GLN A 85 ? -5.66945 -33.83163 -15.73804 1.000 21.16904 O ? A ? 70 O 1
   ATOM 1160 CB . GLN A 85 ? -8.84952 -33.98069 -15.82191 1.000 28.42746 C ? A ? 70 CB 1
   ATOM 1161 CG . GLN A 85 ? -9.77590 -33.20473 -16.70708 1.000 43.45896 C ? A ? 70 CG 1
   ATOM 1162 CD . GLN A 85 ? -10.48198 -34.09329 -17.71658 1.000 59.54953 C ? A ? 70 CD 1
   ATOM 1163 OE1 . GLN A 85 ? -10.43087 -35.30801 -17.69611 1.000 57.90359 O ? A ? 70 OE1 1
   ATOM 1164 NE2 . GLN A 85 ? -11.21922 -33.46112 -18.54018 1.000 59.07920 N ? A ? 70 NE2 1
   ATOM 1165 H . GLN A 85 ? -9.11216 -31.62922 -14.94111 1.000 24.32407 H ? A ? 70 H 1
   ATOM 1166 HA . GLN A 85 ? -7.63601 -33.70713 -14.21278 1.000 34.26721 H ? A ? 70 HA 1
   ATOM 1167 HB2 . GLN A 85 ? -8.35210 -34.58523 -16.39463 1.000 34.12542 H ? A ? 70 HB2 1
   ATOM 1168 HB3 . GLN A 85 ? -9.40390 -34.48665 -15.20745 1.000 34.12542 H ? A ? 70 HB3 1
   ATOM 1169 HG2 . GLN A 85 ? -10.45067 -32.77231 -16.16064 1.000 52.16322 H ? A ? 70 HG2 1
   ATOM 1170 HG3 . GLN A 85 ? -9.26677 -32.53838 -17.19460 1.000 52.16322 H ? A ? 70 HG3 1
   ATOM 1171 HE21 . GLN A 85 ? -11.28188 -32.60478 -18.49161 1.000 70.90750 H ? A ? 70 HE21 1
   ATOM 1172 HE22 . GLN A 85 ? -11.65447 -33.89050 -19.14498 1.000 70.90750 H ? A ? 70 HE22 1
   ATOM 1173 N . ASP A 86 ? -6.43035 -31.87213 -16.53119 1.000 13.08623 N ? A ? 71 N 1
   ATOM 1174 CA . ASP A 86 ? -5.18012 -31.58670 -17.23871 1.000 9.74438 C ? A ? 71 CA 1
   ATOM 1175 C . ASP A 86 ? -4.18553 -30.79900 -16.39578 1.000 10.69251 C ? A ? 71 C 1
   ATOM 1176 O . ASP A 86 ? -3.03121 -30.65236 -16.81300 1.000 11.01840 O ? A ? 71 O 1
   ATOM 1177 CB . ASP A 86 ? -5.43541 -30.78749 -18.51491 1.000 15.60149 C ? A ? 71 CB 1
   ATOM 1178 CG . ASP A 86 ? -6.41780 -31.45619 -19.46502 1.000 29.11460 C ? A ? 71 CG 1
   ATOM 1179 OD1 . ASP A 86 ? -6.58700 -32.69600 -19.43035 1.000 27.94891 O ? A ? 71 OD1 1
   ATOM 1180 OD2 . ASP A 86 ? -6.99573 -30.71049 -20.27196 1.000 19.43842 O ? A ? 71 OD2 1
   ATOM 1181 H . ASP A 86 ? -7.04264 -31.27683 -16.63277 1.000 15.71595 H ? A ? 71 H 1
   ATOM 1182 HA . ASP A 86 ? -4.78929 -32.43940 -17.48580 1.000 11.70573 H ? A ? 71 HA 1
   ATOM 1183 HB2 . ASP A 86 ? -5.79885 -29.92098 -18.27415 1.000 18.73426 H ? A ? 71 HB2 1
   ATOM 1184 HB3 . ASP A 86 ? -4.59564 -30.67539 -18.98728 1.000 18.73426 H ? A ? 71 HB3 1
   ATOM 1185 N . ARG A 87 ? -4.61404 -30.30398 -15.22532 1.000 10.59181 N ? A ? 72 N 1
   ATOM 1186 CA . ARG A 87 ? -3.84899 -29.43312 -14.34696 1.000 8.21992 C ? A ? 72 CA 1
   ATOM 1187 C . ARG A 87 ? -3.37777 -28.19247 -15.09556 1.000 4.17859 C ? A ? 72 C 1
   ATOM 1188 O . ARG A 87 ? -2.21396 -27.77267 -14.98140 1.000 7.91186 O ? A ? 72 O 1
   ATOM 1189 CB . ARG A 87 ? -2.68466 -30.13357 -13.67767 1.000 10.66871 C ? A ? 72 CB 1
   ATOM 1190 CG . ARG A 87 ? -2.34593 -29.51930 -12.33054 1.000 15.88712 C ? A ? 72 CG 1
   ATOM 1191 CD . ARG A 87 ? -0.90886 -29.75768 -11.94646 1.000 19.93470 C ? A ? 72 CD 1
   ATOM 1192 NE . ARG A 87 ? -0.65274 -31.16254 -11.71751 1.000 22.82605 N ? A ? 72 NE 1
   ATOM 1193 CZ . ARG A 87 ? 0.55206 -31.72329 -11.73416 1.000 37.52155 C ? A ? 72 CZ 1
   ATOM 1194 NH1 . ARG A 87 ? 1.64786 -31.02236 -12.00420 1.000 21.90855 N ? A ? 72 NH1 1
   ATOM 1195 NH2 . ARG A 87 ? 0.66282 -33.02247 -11.47052 1.000 29.22627 N ? A ? 72 NH2 1
   ATOM 1196 H . ARG A 87 ? -5.39425 -30.47367 -14.90582 1.000 12.72265 H ? A ? 72 H 1
   ATOM 1197 HA . ARG A 87 ? -4.44571 -29.15641 -13.63404 1.000 9.87637 H ? A ? 72 HA 1
   ATOM 1198 HB2 . ARG A 87 ? -2.91249 -31.06589 -13.53703 1.000 12.81492 H ? A ? 72 HB2 1
   ATOM 1199 HB3 . ARG A 87 ? -1.90242 -30.06547 -14.24719 1.000 12.81492 H ? A ? 72 HB3 1
   ATOM 1200 HG2 . ARG A 87 ? -2.49375 -28.56145 -12.37010 1.000 19.07701 H ? A ? 72 HG2 1
   ATOM 1201 HG3 . ARG A 87 ? -2.91108 -29.91431 -11.64828 1.000 19.07701 H ? A ? 72 HG3 1
   ATOM 1202 HD2 . ARG A 87 ? -0.32957 -29.45381 -12.66268 1.000 23.93411 H ? A ? 72 HD2 1
   ATOM 1203 HD3 . ARG A 87 ? -0.70922 -29.27326 -11.13014 1.000 23.93411 H ? A ? 72 HD3 1
   ATOM 1204 HE . ARG A 87 ? -1.32796 -31.67114 -11.55937 1.000 27.40373 H ? A ? 72 HE 1
   ATOM 1205 HH11 . ARG A 87 ? 1.58930 -30.18146 -12.17466 1.000 26.30273 H ? A ? 72 HH11 1
   ATOM 1206 HH12 . ARG A 87 ? 2.41577 -31.40952 -12.00855 1.000 26.30273 H ? A ? 72 HH12 1
   ATOM 1207 HH21 . ARG A 87 ? -0.03907 -33.48653 -11.29275 1.000 35.08399 H ? A ? 72 HH21 1
   ATOM 1208 HH22 . ARG A 87 ? 1.43631 -33.39831 -11.47785 1.000 35.08399 H ? A ? 72 HH22 1
   ATOM 1209 N . THR A 88 ? -4.30910 -27.57353 -15.81984 1.000 6.36117 N ? A ? 73 N 1
   ATOM 1210 CA . THR A 88 ? -4.02999 -26.33624 -16.54742 1.000 5.11312 C ? A ? 73 CA 1
   ATOM 1211 C . THR A 88 ? -4.96902 -25.19694 -16.15510 1.000 4.97308 C ? A ? 73 C 1
   ATOM 1212 O . THR A 88 ? -6.14156 -25.38566 -15.84196 1.000 7.11877 O ? A ? 73 O 1
   ATOM 1213 CB . THR A 88 ? -4.13233 -26.51302 -18.05895 1.000 6.46814 C ? A ? 73 CB 1
   ATOM 1214 OG1 . THR A 88 ? -5.44741 -26.96595 -18.37044 1.000 7.48744 O ? A ? 73 OG1 1
   ATOM 1215 CG2 . THR A 88 ? -3.08222 -27.48058 -18.57810 1.000 7.93854 C ? A ? 73 CG2 1
   ATOM 1216 H . THR A 88 ? -5.11758 -27.85384 -15.90575 1.000 7.64587 H ? A ? 73 H 1
   ATOM 1217 HA . THR A 88 ? -3.12588 -26.08278 -16.30403 1.000 6.14822 H ? A ? 73 HA 1
   ATOM 1218 HB . THR A 88 ? -3.96659 -25.66967 -18.50862 1.000 7.77424 H ? A ? 73 HB 1
   ATOM 1219 HG1 . THR A 88 ? -5.70973 -26.61540 -19.08730 1.000 8.99740 H ? A ? 73 HG1 1
   ATOM 1220 HG21 . THR A 88 ? -3.19489 -27.61170 -19.53257 1.000 9.53872 H ? A ? 73 HG21 1
   ATOM 1221 HG22 . THR A 88 ? -2.19433 -27.12727 -18.41154 1.000 9.53872 H ? A ? 73 HG22 1
   ATOM 1222 HG23 . THR A 88 ? -3.16952 -28.33657 -18.13028 1.000 9.53872 H ? A ? 73 HG23 1
   ATOM 1223 N . LEU A 89 ? -4.42951 -23.98332 -16.16744 1.000 2.26561 N ? A ? 74 N 1
   ATOM 1224 CA . LEU A 89 ? -5.22864 -22.77172 -16.04701 1.000 4.90876 C ? A ? 74 CA 1
   ATOM 1225 C . LEU A 89 ? -4.95079 -21.99081 -17.31980 1.000 3.28602 C ? A ? 74 C 1
   ATOM 1226 O . LEU A 89 ? -3.78740 -21.72840 -17.62813 1.000 4.01149 O ? A ? 74 O 1
   ATOM 1227 CB . LEU A 89 ? -4.84997 -21.92650 -14.82058 1.000 2.16162 C ? A ? 74 CB 1
   ATOM 1228 CG . LEU A 89 ? -5.60507 -20.58774 -14.74040 1.000 3.98294 C ? A ? 74 CG 1
   ATOM 1229 CD1 . LEU A 89 ? -7.08730 -20.78295 -14.59414 1.000 4.07498 C ? A ? 74 CD1 1
   ATOM 1230 CD2 . LEU A 89 ? -5.12040 -19.78393 -13.53433 1.000 5.70525 C ? A ? 74 CD2 1
   ATOM 1231 H . LEU A 89 ? -3.58614 -23.83453 -16.24609 1.000 2.73120 H ? A ? 74 H 1
   ATOM 1232 HA . LEU A 89 ? -6.16865 -22.99083 -15.95073 1.000 5.90298 H ? A ? 74 HA 1
   ATOM 1233 HB2 . LEU A 89 ? -5.05393 -22.43195 -14.01820 1.000 2.60641 H ? A ? 74 HB2 1
   ATOM 1234 HB3 . LEU A 89 ? -3.90056 -21.73116 -14.85727 1.000 2.60641 H ? A ? 74 HB3 1
   ATOM 1235 HG . LEU A 89 ? -5.43270 -20.10955 -15.56655 1.000 4.79200 H ? A ? 74 HG 1
   ATOM 1236 HD11 . LEU A 89 ? -7.50483 -19.92229 -14.43341 1.000 4.90245 H ? A ? 74 HD11 1
   ATOM 1237 HD12 . LEU A 89 ? -7.43660 -21.17269 -15.41083 1.000 4.90245 H ? A ? 74 HD12 1
   ATOM 1238 HD13 . LEU A 89 ? -7.25529 -21.37697 -13.84594 1.000 4.90245 H ? A ? 74 HD13 1
   ATOM 1239 HD21 . LEU A 89 ? -5.58150 -18.93071 -13.51751 1.000 6.85877 H ? A ? 74 HD21 1
   ATOM 1240 HD22 . LEU A 89 ? -5.31508 -20.28116 -12.72454 1.000 6.85877 H ? A ? 74 HD22 1
   ATOM 1241 HD23 . LEU A 89 ? -4.16414 -19.64164 -13.61328 1.000 6.85877 H ? A ? 74 HD23 1
   ATOM 1242 N . THR A 90 ? -5.98975 -21.66885 -18.08965 1.000 3.33224 N ? A ? 75 N 1
   ATOM 1243 CA . THR A 90 ? -5.83773 -20.98470 -19.37021 1.000 1.72553 C ? A ? 75 CA 1
   ATOM 1244 C . THR A 90 ? -6.43903 -19.58921 -19.29665 1.000 4.97739 C ? A ? 75 C 1
   ATOM 1245 O . THR A 90 ? -7.55467 -19.39981 -18.79828 1.000 4.39874 O ? A ? 75 O 1
   ATOM 1246 CB . THR A 90 ? -6.51390 -21.76224 -20.50334 1.000 4.50845 C ? A ? 75 CB 1
   ATOM 1247 OG1 . THR A 90 ? -5.98206 -23.09283 -20.57765 1.000 5.73654 O ? A ? 75 OG1 1
   ATOM 1248 CG2 . THR A 90 ? -6.36949 -21.07668 -21.81426 1.000 5.22841 C ? A ? 75 CG2 1
   ATOM 1249 H . THR A 90 ? -6.80750 -21.84037 -17.88602 1.000 4.01115 H ? A ? 75 H 1
   ATOM 1250 HA . THR A 90 ? -4.89004 -20.90566 -19.56136 1.000 2.08310 H ? A ? 75 HA 1
   ATOM 1251 HB . THR A 90 ? -7.46405 -21.81249 -20.31466 1.000 5.42261 H ? A ? 75 HB 1
   ATOM 1252 HG1 . THR A 90 ? -5.78512 -23.36688 -19.80842 1.000 6.89631 H ? A ? 75 HG1 1
   ATOM 1253 HG21 . THR A 90 ? -6.70454 -21.64562 -22.52486 1.000 6.28656 H ? A ? 75 HG21 1
   ATOM 1254 HG22 . THR A 90 ? -6.87199 -20.24700 -21.81189 1.000 6.28656 H ? A ? 75 HG22 1
   ATOM 1255 HG23 . THR A 90 ? -5.43523 -20.87839 -21.98381 1.000 6.28656 H ? A ? 75 HG23 1
   ATOM 1256 N . ILE A 91 ? -5.69005 -18.60886 -19.78431 1.000 4.43593 N ? A ? 76 N 1
   ATOM 1257 CA . ILE A 91 ? -6.14254 -17.22434 -19.85696 1.000 3.97438 C ? A ? 76 CA 1
   ATOM 1258 C . ILE A 91 ? -6.34496 -16.93038 -21.33845 1.000 3.64666 C ? A ? 76 C 1
   ATOM 1259 O . ILE A 91 ? -5.38276 -16.97835 -22.11727 1.000 3.98733 O ? A ? 76 O 1
   ATOM 1260 CB . ILE A 91 ? -5.11664 -16.25731 -19.24406 1.000 2.24405 C ? A ? 76 CB 1
   ATOM 1261 CG1 . ILE A 91 ? -4.86967 -16.48634 -17.74589 1.000 5.90982 C ? A ? 76 CG1 1
   ATOM 1262 CG2 . ILE A 91 ? -5.54539 -14.81279 -19.47006 1.000 6.14985 C ? A ? 76 CG2 1
   ATOM 1263 CD1 . ILE A 91 ? -4.03027 -17.63226 -17.40623 1.000 11.36233 C ? A ? 76 CD1 1
   ATOM 1264 H . ILE A 91 ? -4.89363 -18.72368 -20.08784 1.000 5.33559 H ? A ? 76 H 1
   ATOM 1265 HA . ILE A 91 ? -6.98156 -17.11849 -19.38183 1.000 4.78173 H ? A ? 76 HA 1
   ATOM 1266 HB . ILE A 91 ? -4.28059 -16.44069 -19.70045 1.000 2.70533 H ? A ? 76 HB 1
   ATOM 1267 HG12 . ILE A 91 ? -4.43689 -15.69668 -17.38529 1.000 7.10425 H ? A ? 76 HG12 1
   ATOM 1268 HG13 . ILE A 91 ? -5.72762 -16.62097 -17.31381 1.000 7.10425 H ? A ? 76 HG13 1
   ATOM 1269 HG21 . ILE A 91 ? -4.93047 -14.22437 -19.00474 1.000 7.39229 H ? A ? 76 HG21 1
   ATOM 1270 HG22 . ILE A 91 ? -5.52852 -14.62350 -20.42126 1.000 7.39229 H ? A ? 76 HG22 1
   ATOM 1271 HG23 . ILE A 91 ? -6.44379 -14.69231 -19.12471 1.000 7.39229 H ? A ? 76 HG23 1
   ATOM 1272 HD11 . ILE A 91 ? -3.79353 -17.58290 -16.46686 1.000 13.64727 H ? A ? 76 HD11 1
   ATOM 1273 HD12 . ILE A 91 ? -4.52461 -18.44848 -17.58033 1.000 13.64727 H ? A ? 76 HD12 1
   ATOM 1274 HD13 . ILE A 91 ? -3.22816 -17.60873 -17.95118 1.000 13.64727 H ? A ? 76 HD13 1
   ATOM 1275 N . VAL A 92 ? -7.59263 -16.70705 -21.74666 1.000 2.59362 N ? A ? 77 N 1
   ATOM 1276 CA . VAL A 92 ? -7.93957 -16.46094 -23.13593 1.000 2.43532 C ? A ? 77 CA 1
   ATOM 1277 C . VAL A 92 ? -8.33963 -15.00889 -23.32006 1.000 3.84700 C ? A ? 77 C 1
   ATOM 1278 O . VAL A 92 ? -9.13007 -14.48184 -22.53862 1.000 4.76423 O ? A ? 77 O 1
   ATOM 1279 CB . VAL A 92 ? -9.08709 -17.36898 -23.59932 1.000 5.26045 C ? A ? 77 CB 1
   ATOM 1280 CG1 . VAL A 92 ? -9.40075 -17.11429 -25.10704 1.000 6.69328 C ? A ? 77 CG1 1
   ATOM 1281 CG2 . VAL A 92 ? -8.76996 -18.79866 -23.31767 1.000 7.49406 C ? A ? 77 CG2 1
   ATOM 1282 H . VAL A 92 ? -8.27127 -16.69377 -21.21857 1.000 3.12481 H ? A ? 77 H 1
   ATOM 1283 HA . VAL A 92 ? -7.15024 -16.63370 -23.67260 1.000 2.93485 H ? A ? 77 HA 1
   ATOM 1284 HB . VAL A 92 ? -9.89223 -17.15841 -23.10102 1.000 6.32500 H ? A ? 77 HB 1
   ATOM 1285 HG11 . VAL A 92 ? -10.00781 -17.80137 -25.42375 1.000 8.04440 H ? A ? 77 HG11 1
   ATOM 1286 HG12 . VAL A 92 ? -9.81191 -16.24077 -25.20088 1.000 8.04440 H ? A ? 77 HG12 1
   ATOM 1287 HG13 . VAL A 92 ? -8.57292 -17.14615 -25.61159 1.000 8.04440 H ? A ? 77 HG13 1
   ATOM 1288 HG21 . VAL A 92 ? -9.43244 -19.36015 -23.74981 1.000 9.00534 H ? A ? 77 HG21 1
   ATOM 1289 HG22 . VAL A 92 ? -7.88735 -19.00082 -23.66558 1.000 9.00534 H ? A ? 77 HG22 1
   ATOM 1290 HG23 . VAL A 92 ? -8.78860 -18.94328 -22.35869 1.000 9.00534 H ? A ? 77 HG23 1
   ATOM 1291 N . ASP A 93 ? -7.85706 -14.38540 -24.38350 1.000 4.98294 N ? A ? 78 N 1
   ATOM 1292 CA . ASP A 93 ? -8.33715 -13.05914 -24.73718 1.000 1.67467 C ? A ? 78 CA 1
   ATOM 1293 C . ASP A 93 ? -8.57139 -12.98890 -26.23017 1.000 4.57541 C ? A ? 78 C 1
   ATOM 1294 O . ASP A 93 ? -8.03543 -13.77617 -27.00346 1.000 4.71829 O ? A ? 78 O 1
   ATOM 1295 CB . ASP A 93 ? -7.38439 -11.92294 -24.29387 1.000 2.38343 C ? A ? 78 CB 1
   ATOM 1296 CG . ASP A 93 ? -6.05379 -11.93425 -25.01204 1.000 3.14891 C ? A ? 78 CG 1
   ATOM 1297 OD1 . ASP A 93 ? -6.07632 -11.62964 -26.22221 1.000 5.10469 O ? A ? 78 OD1 1
   ATOM 1298 OD2 . ASP A 93 ? -4.97681 -12.20290 -24.37869 1.000 2.00743 O ? A ? 78 OD2 1
   ATOM 1299 H . ASP A 93 ? -7.25765 -14.70585 -24.91041 1.000 5.99200 H ? A ? 78 H 1
   ATOM 1300 HA . ASP A 93 ? -9.18250 -12.91678 -24.28329 1.000 2.02207 H ? A ? 78 HA 1
   ATOM 1301 HB2 . ASP A 93 ? -7.81031 -11.06993 -24.47239 1.000 2.87259 H ? A ? 78 HB2 1
   ATOM 1302 HB3 . ASP A 93 ? -7.20938 -12.01406 -23.34415 1.000 2.87259 H ? A ? 78 HB3 1
   ATOM 1303 N . THR A 94 ? -9.39318 -12.01641 -26.62377 1.000 3.79363 N ? A ? 79 N 1
   ATOM 1304 CA . THR A 94 ? -9.63092 -11.71662 -28.04241 1.000 3.50687 C ? A ? 79 CA 1
   ATOM 1305 C . THR A 94 ? -8.95593 -10.40668 -28.42919 1.000 4.33891 C ? A ? 79 C 1
   ATOM 1306 O . THR A 94 ? -9.48764 -9.61872 -29.23010 1.000 6.05659 O ? A ? 79 O 1
   ATOM 1307 CB . THR A 94 ? -11.12873 -11.69069 -28.32464 1.000 5.78898 C ? A ? 79 CB 1
   ATOM 1308 OG1 . THR A 94 ? -11.78984 -10.78321 -27.44457 1.000 5.14283 O ? A ? 79 OG1 1
   ATOM 1309 CG2 . THR A 94 ? -11.74277 -13.07892 -28.13453 1.000 10.43738 C ? A ? 79 CG2 1
   ATOM 1310 H . THR A 94 ? -9.83039 -11.50962 -26.08377 1.000 4.56482 H ? A ? 79 H 1
   ATOM 1311 HA . THR A 94 ? -9.24779 -12.41203 -28.59965 1.000 4.22071 H ? A ? 79 HA 1
   ATOM 1312 HB . THR A 94 ? -11.25997 -11.40665 -29.24279 1.000 6.95925 H ? A ? 79 HB 1
   ATOM 1313 HG1 . THR A 94 ? -12.56744 -11.05600 -27.28171 1.000 6.18387 H ? A ? 79 HG1 1
   ATOM 1314 HG21 . THR A 94 ? -12.69519 -13.04807 -28.31576 1.000 12.53733 H ? A ? 79 HG21 1
   ATOM 1315 HG22 . THR A 94 ? -11.32719 -13.71142 -28.74128 1.000 12.53733 H ? A ? 79 HG22 1
   ATOM 1316 HG23 . THR A 94 ? -11.60540 -13.38044 -27.22288 1.000 12.53733 H ? A ? 79 HG23 1
   ATOM 1317 N A GLY A 95 ? -7.76371 -10.16882 -27.90101 0.000 4.18949 N ? A ? 80 N 1
   ATOM 1318 CA A GLY A 95 ? -7.01002 -8.98313 -28.24193 0.000 3.59678 C ? A ? 80 CA 1
   ATOM 1319 C A GLY A 95 ? -6.37914 -9.07625 -29.62076 0.000 4.09940 C ? A ? 80 C 1
   ATOM 1320 O A GLY A 95 ? -6.79836 -9.85012 -30.48363 0.000 4.05655 O ? A ? 80 O 1
   ATOM 1321 H A GLY A 95 ? -7.37025 -10.68647 -27.33813 0.000 5.03986 H ? A ? 80 H 1
   ATOM 1322 HA2 A GLY A 95 ? -7.59902 -8.21259 -28.22658 0.000 4.32861 H ? A ? 80 HA2 1
   ATOM 1323 HA3 A GLY A 95 ? -6.30320 -8.85337 -27.59041 0.000 4.32861 H ? A ? 80 HA3 1
   ATOM 1324 N B GLY A 95 ? -7.76265 -10.15732 -27.86297 1.000 4.26568 N ? A ? 80 N 1
   ATOM 1325 CA B GLY A 95 ? -6.97406 -9.00597 -28.21380 1.000 3.78574 C ? A ? 80 CA 1
   ATOM 1326 C B GLY A 95 ? -6.31998 -9.13190 -29.58075 1.000 4.07916 C ? A ? 80 C 1
   ATOM 1327 O B GLY A 95 ? -6.69271 -9.97165 -30.39798 1.000 3.89738 O ? A ? 80 O 1
   ATOM 1328 H B GLY A 95 ? -7.39833 -10.65803 -27.26618 1.000 5.13129 H ? A ? 80 H 1
   ATOM 1329 HA2 B GLY A 95 ? -7.54226 -8.21984 -28.22045 1.000 4.55536 H ? A ? 80 HA2 1
   ATOM 1330 HA3 B GLY A 95 ? -6.27470 -8.88456 -27.55270 1.000 4.55536 H ? A ? 80 HA3 1
   ATOM 1331 N . ILE A 96 ? -5.33336 -8.26767 -29.81586 1.000 2.33578 N ? A ? 81 N 1
   ATOM 1332 CA . ILE A 96 ? -4.70710 -8.16158 -31.14013 1.000 2.17767 C ? A ? 81 CA 1
   ATOM 1333 C . ILE A 96 ? -3.92542 -9.40565 -31.53933 1.000 4.10413 C ? A ? 81 C 1
   ATOM 1334 O . ILE A 96 ? -3.68937 -9.63324 -32.73640 1.000 3.44308 O ? A ? 81 O 1
   ATOM 1335 CB . ILE A 96 ? -3.80332 -6.90983 -31.16929 1.000 3.80657 C ? A ? 81 CB 1
   ATOM 1336 CG1 . ILE A 96 ? -3.56662 -6.49220 -32.63495 1.000 6.42182 C ? A ? 81 CG1 1
   ATOM 1337 CG2 . ILE A 96 ? -2.51739 -7.13854 -30.39730 1.000 8.47456 C ? A ? 81 CG2 1
   ATOM 1338 CD1 . ILE A 96 ? -3.19944 -5.03195 -32.77892 1.000 13.65577 C ? A ? 81 CD1 1
   ATOM 1339 HA . ILE A 96 ? -5.41231 -8.06792 -31.79953 1.000 2.62567 H ? A ? 81 HA 1
   ATOM 1340 HB . ILE A 96 ? -4.24929 -6.17535 -30.71924 1.000 4.58036 H ? A ? 81 HB 1
   ATOM 1341 HG12 . ILE A 96 ? -2.84021 -7.02128 -33.00005 1.000 7.71865 H ? A ? 81 HG12 1
   ATOM 1342 HG13 . ILE A 96 ? -4.37846 -6.64851 -33.14227 1.000 7.71865 H ? A ? 81 HG13 1
   ATOM 1343 HG21 . ILE A 96 ? -2.09396 -6.28236 -30.22833 1.000 10.18195 H ? A ? 81 HG21 1
   ATOM 1344 HG22 . ILE A 96 ? -2.72696 -7.57548 -29.55703 1.000 10.18195 H ? A ? 81 HG22 1
   ATOM 1345 HG23 . ILE A 96 ? -1.92827 -7.70060 -30.92449 1.000 10.18195 H ? A ? 81 HG23 1
   ATOM 1346 HD11 . ILE A 96 ? -3.12152 -4.81737 -33.72167 1.000 16.39939 H ? A ? 81 HD11 1
   ATOM 1347 HD12 . ILE A 96 ? -3.89393 -4.49015 -32.37266 1.000 16.39939 H ? A ? 81 HD12 1
   ATOM 1348 HD13 . ILE A 96 ? -2.35289 -4.87369 -32.33260 1.000 16.39939 H ? A ? 81 HD13 1
   ATOM 1349 H A ILE A 96 ? -4.97175 -7.77696 -29.20919 0.000 2.81541 H ? A ? 81 H 1
   ATOM 1350 H B ILE A 96 ? -5.00593 -7.73063 -29.22937 1.000 2.81541 H ? A ? 81 H 1
   ATOM 1351 N . GLY A 97 ? -3.54637 -10.23577 -30.57545 1.000 2.93062 N ? A ? 82 N 1
   ATOM 1352 CA . GLY A 97 ? -2.71413 -11.39798 -30.89750 1.000 4.90715 C ? A ? 82 CA 1
   ATOM 1353 C . GLY A 97 ? -1.25885 -11.05219 -31.18270 1.000 4.40820 C ? A ? 82 C 1
   ATOM 1354 O . GLY A 97 ? -0.80522 -9.92137 -31.02425 1.000 5.25292 O ? A ? 82 O 1
   ATOM 1355 H . GLY A 97 ? -3.75099 -10.15373 -29.74418 1.000 3.52922 H ? A ? 82 H 1
   ATOM 1356 HA2 . GLY A 97 ? -2.73418 -12.01690 -30.15088 1.000 5.90105 H ? A ? 82 HA2 1
   ATOM 1357 HA3 . GLY A 97 ? -3.07682 -11.83792 -31.68223 1.000 5.90105 H ? A ? 82 HA3 1
   ATOM 1358 N . MET A 98 ? -0.51270 -12.08700 -31.60642 1.000 4.67128 N ? A ? 83 N 1
   ATOM 1359 CA . MET A 98 ? 0.90530 -11.96067 -31.91012 1.000 5.50238 C ? A ? 83 CA 1
   ATOM 1360 C . MET A 98 ? 1.23335 -12.64115 -33.22858 1.000 4.87417 C ? A ? 83 C 1
   ATOM 1361 O . MET A 98 ? 0.76254 -13.74512 -33.48406 1.000 4.50884 O ? A ? 83 O 1
   ATOM 1362 CB . MET A 98 ? 1.76321 -12.56581 -30.81274 1.000 3.30550 C ? A ? 83 CB 1
   ATOM 1363 CG . MET A 98 ? 1.72405 -11.75233 -29.47638 1.000 2.18341 C ? A ? 83 CG 1
   ATOM 1364 SD . MET A 98 ? 2.48986 -12.56951 -28.04647 1.000 4.40316 S ? A ? 83 SD 1
   ATOM 1365 CE . MET A 98 ? 1.15335 -13.74059 -27.58736 1.000 6.24461 C ? A ? 83 CE 1
   ATOM 1366 H . MET A 98 ? -0.81962 -12.88163 -31.72457 1.000 5.61800 H ? A ? 83 H 1
   ATOM 1367 HA . MET A 98 ? 1.11406 -11.01642 -31.98576 1.000 6.61532 H ? A ? 83 HA 1
   ATOM 1368 HB2 . MET A 98 ? 1.44536 -13.46283 -30.62503 1.000 3.97907 H ? A ? 83 HB2 1
   ATOM 1369 HB3 . MET A 98 ? 2.68410 -12.59681 -31.11589 1.000 3.97907 H ? A ? 83 HB3 1
   ATOM 1370 HG2 . MET A 98 ? 2.19165 -10.91380 -29.61464 1.000 2.63256 H ? A ? 83 HG2 1
   ATOM 1371 HG3 . MET A 98 ? 0.79666 -11.58147 -29.24909 1.000 2.63256 H ? A ? 83 HG3 1
   ATOM 1372 HE1 . MET A 98 ? 1.42078 -14.22948 -26.79341 1.000 7.50601 H ? A ? 83 HE1 1
   ATOM 1373 HE2 . MET A 98 ? 0.34185 -13.23975 -27.40974 1.000 7.50601 H ? A ? 83 HE2 1
   ATOM 1374 HE3 . MET A 98 ? 1.00749 -14.35704 -28.32194 1.000 7.50601 H ? A ? 83 HE3 1
   ATOM 1375 N . THR A 99 ? 2.03067 -11.95808 -34.04595 1.000 6.29756 N ? A ? 84 N 1
   ATOM 1376 CA . THR A 99 ? 2.56377 -12.52360 -35.28037 1.000 7.48221 C ? A ? 84 CA 1
   ATOM 1377 C . THR A 99 ? 3.71244 -13.47100 -34.96230 1.000 7.07878 C ? A ? 84 C 1
   ATOM 1378 O . THR A 99 ? 4.22805 -13.52474 -33.84768 1.000 6.58482 O ? A ? 84 O 1
   ATOM 1379 CB . THR A 99 ? 3.08087 -11.43736 -36.20259 1.000 7.02903 C ? A ? 84 CB 1
   ATOM 1380 OG1 . THR A 99 ? 4.17212 -10.76738 -35.57405 1.000 9.60801 O ? A ? 84 OG1 1
   ATOM 1381 CG2 . THR A 99 ? 1.98779 -10.44794 -36.52994 1.000 8.72973 C ? A ? 84 CG2 1
   ATOM 1382 H . THR A 99 ? 2.28285 -11.14809 -33.90478 1.000 7.56954 H ? A ? 84 H 1
   ATOM 1383 HA . THR A 99 ? 1.84975 -13.00166 -35.73039 1.000 8.99112 H ? A ? 84 HA 1
   ATOM 1384 HB . THR A 99 ? 3.38209 -11.83060 -37.03657 1.000 8.44731 H ? A ? 84 HB 1
   ATOM 1385 HG1 . THR A 99 ? 4.74152 -10.54326 -36.14951 1.000 11.54209 H ? A ? 84 HG1 1
   ATOM 1386 HG21 . THR A 99 ? 2.30880 -9.80121 -37.17771 1.000 10.48815 H ? A ? 84 HG21 1
   ATOM 1387 HG22 . THR A 99 ? 1.22101 -10.91156 -36.90142 1.000 10.48815 H ? A ? 84 HG22 1
   ATOM 1388 HG23 . THR A 99 ? 1.71323 -9.97901 -35.72643 1.000 10.48815 H ? A ? 84 HG23 1
   ATOM 1389 N . LYS A 100 ? 4.17674 -14.20369 -35.97340 1.000 8.13779 N ? A ? 85 N 1
   ATOM 1390 CA . LYS A 100 ? 5.35326 -15.04250 -35.74250 1.000 6.69325 C ? A ? 85 CA 1
   ATOM 1391 C . LYS A 100 ? 6.56134 -14.19734 -35.36919 1.000 6.59531 C ? A ? 85 C 1
   ATOM 1392 O . LYS A 100 ? 7.34286 -14.57605 -34.49084 1.000 8.61746 O ? A ? 85 O 1
   ATOM 1393 CB . LYS A 100 ? 5.64440 -15.88661 -36.99002 1.000 6.92357 C ? A ? 85 CB 1
   ATOM 1394 CG . LYS A 100 ? 6.58199 -17.04883 -36.72520 1.000 12.20280 C ? A ? 85 CG 1
   ATOM 1395 CD . LYS A 100 ? 6.93818 -17.80003 -38.03074 1.000 12.50445 C ? A ? 85 CD 1
   ATOM 1396 CE . LYS A 100 ? 7.77310 -19.03187 -37.67908 1.000 21.44360 C ? A ? 85 CE 1
   ATOM 1397 NZ . LYS A 100 ? 8.36574 -19.70556 -38.89136 1.000 26.54956 N ? A ? 85 NZ 1
   ATOM 1398 H . LYS A 100 ? 3.84550 -14.23285 -36.76651 1.000 9.77781 H ? A ? 85 H 1
   ATOM 1399 HA . LYS A 100 ? 5.17278 -15.64809 -35.00658 1.000 8.04437 H ? A ? 85 HA 1
   ATOM 1400 HB2 . LYS A 100 ? 4.80917 -16.24835 -37.32535 1.000 8.32075 H ? A ? 85 HB2 1
   ATOM 1401 HB3 . LYS A 100 ? 6.05452 -15.32052 -37.66252 1.000 8.32075 H ? A ? 85 HB3 1
   ATOM 1402 HG2 . LYS A 100 ? 7.40349 -16.71554 -36.33156 1.000 14.65583 H ? A ? 85 HG2 1
   ATOM 1403 HG3 . LYS A 100 ? 6.15443 -17.67504 -36.12025 1.000 14.65583 H ? A ? 85 HG3 1
   ATOM 1404 HD2 . LYS A 100 ? 6.12758 -18.08555 -38.48054 1.000 15.01781 H ? A ? 85 HD2 1
   ATOM 1405 HD3 . LYS A 100 ? 7.45585 -17.22342 -38.61421 1.000 15.01781 H ? A ? 85 HD3 1
   ATOM 1406 HE2 . LYS A 100 ? 8.50306 -18.76347 -37.09940 1.000 25.74479 H ? A ? 85 HE2 1
   ATOM 1407 HE3 . LYS A 100 ? 7.20855 -19.67667 -37.22475 1.000 25.74479 H ? A ? 85 HE3 1
   ATOM 1408 HZ1 . LYS A 100 ? 9.21604 -19.46185 -38.98982 1.000 31.87195 H ? A ? 85 HZ1 1
   ATOM 1409 HZ2 . LYS A 100 ? 8.32774 -20.58976 -38.79728 1.000 31.87195 H ? A ? 85 HZ2 1
   ATOM 1410 HZ3 . LYS A 100 ? 7.91227 -19.47297 -39.62100 1.000 31.87195 H ? A ? 85 HZ3 1
   ATOM 1411 N . ALA A 101 ? 6.72412 -13.03253 -36.01200 1.000 5.76496 N ? A ? 86 N 1
   ATOM 1412 CA . ALA A 101 ? 7.84474 -12.16007 -35.69049 1.000 9.45359 C ? A ? 86 CA 1
   ATOM 1413 C . ALA A 101 ? 7.76603 -11.64578 -34.26081 1.000 6.58481 C ? A ? 86 C 1
   ATOM 1414 O . ALA A 101 ? 8.79465 -11.51810 -33.58342 1.000 8.21600 O ? A ? 86 O 1
   ATOM 1415 CB . ALA A 101 ? 7.89949 -10.99347 -36.66680 1.000 10.64928 C ? A ? 86 CB 1
   ATOM 1416 H . ALA A 101 ? 6.20417 -12.73383 -36.62846 1.000 6.93043 H ? A ? 86 H 1
   ATOM 1417 HA . ALA A 101 ? 8.66359 -12.67234 -35.77980 1.000 11.35678 H ? A ? 86 HA 1
   ATOM 1418 HB1 . ALA A 101 ? 8.64656 -10.42070 -36.43288 1.000 12.79161 H ? A ? 86 HB1 1
   ATOM 1419 HB2 . ALA A 101 ? 8.01639 -11.33907 -37.56558 1.000 12.79161 H ? A ? 86 HB2 1
   ATOM 1420 HB3 . ALA A 101 ? 7.06959 -10.49458 -36.60958 1.000 12.79161 H ? A ? 86 HB3 1
   ATOM 1421 N . ASP A 102 ? 6.55663 -11.34093 -33.78178 1.000 9.37355 N ? A ? 87 N 1
   ATOM 1422 CA . ASP A 102 ? 6.40720 -11.00326 -32.36356 1.000 7.71598 C ? A ? 87 CA 1
   ATOM 1423 C . ASP A 102 ? 6.92564 -12.11924 -31.47647 1.000 10.85520 C ? A ? 87 C 1
   ATOM 1424 O . ASP A 102 ? 7.61360 -11.87132 -30.47024 1.000 6.92699 O ? A ? 87 O 1
   ATOM 1425 CB . ASP A 102 ? 4.94019 -10.74247 -32.00988 1.000 9.91045 C ? A ? 87 CB 1
   ATOM 1426 CG . ASP A 102 ? 4.39847 -9.48065 -32.58592 1.000 14.90920 C ? A ? 87 CG 1
   ATOM 1427 OD1 . ASP A 102 ? 5.14987 -8.52198 -32.80175 1.000 10.77596 O ? A ? 87 OD1 1
   ATOM 1428 OD2 . ASP A 102 ? 3.20081 -9.44683 -32.84712 1.000 7.11468 O ? A ? 87 OD2 1
   ATOM 1429 H . ASP A 102 ? 5.82993 -11.32275 -34.24132 1.000 11.26073 H ? A ? 87 H 1
   ATOM 1430 HA . ASP A 102 ? 6.91676 -10.19308 -32.20588 1.000 9.27165 H ? A ? 87 HA 1
   ATOM 1431 HB2 . ASP A 102 ? 4.40264 -11.47602 -32.34727 1.000 11.90501 H ? A ? 87 HB2 1
   ATOM 1432 HB3 . ASP A 102 ? 4.85694 -10.68651 -31.04508 1.000 11.90501 H ? A ? 87 HB3 1
   ATOM 1433 N . LEU A 103 ? 6.53676 -13.36346 -31.78429 1.000 4.43677 N ? A ? 88 N 1
   ATOM 1434 CA . LEU A 103 ? 6.85028 -14.48589 -30.90421 1.000 5.01357 C ? A ? 88 CA 1
   ATOM 1435 C . LEU A 103 ? 8.33240 -14.80856 -30.88285 1.000 12.26789 C ? A ? 88 C 1
   ATOM 1436 O . LEU A 103 ? 8.86426 -15.22895 -29.84860 1.000 9.94979 O ? A ? 88 O 1
   ATOM 1437 CB . LEU A 103 ? 6.08617 -15.73836 -31.32612 1.000 7.30417 C ? A ? 88 CB 1
   ATOM 1438 CG . LEU A 103 ? 4.59592 -15.77569 -31.12081 1.000 5.58658 C ? A ? 88 CG 1
   ATOM 1439 CD1 . LEU A 103 ? 4.06834 -17.02079 -31.86800 1.000 7.75354 C ? A ? 88 CD1 1
   ATOM 1440 CD2 . LEU A 103 ? 4.20756 -15.88855 -29.68802 1.000 5.95495 C ? A ? 88 CD2 1
   ATOM 1441 H . LEU A 103 ? 6.09505 -13.57883 -32.49006 1.000 5.33659 H ? A ? 88 H 1
   ATOM 1442 HA . LEU A 103 ? 6.57240 -14.22633 -30.01185 1.000 6.02875 H ? A ? 88 HA 1
   ATOM 1443 HB2 . LEU A 103 ? 6.23728 -15.86687 -32.27562 1.000 8.77747 H ? A ? 88 HB2 1
   ATOM 1444 HB3 . LEU A 103 ? 6.45224 -16.48573 -30.82779 1.000 8.77747 H ? A ? 88 HB3 1
   ATOM 1445 HG . LEU A 103 ? 4.21143 -14.94827 -31.45012 1.000 6.71637 H ? A ? 88 HG 1
   ATOM 1446 HD11 . LEU A 103 ? 3.11798 -17.11262 -31.69692 1.000 9.31671 H ? A ? 88 HD11 1
   ATOM 1447 HD12 . LEU A 103 ? 4.22389 -16.90799 -32.81878 1.000 9.31671 H ? A ? 88 HD12 1
   ATOM 1448 HD13 . LEU A 103 ? 4.53964 -17.80528 -31.54651 1.000 9.31671 H ? A ? 88 HD13 1
   ATOM 1449 HD21 . LEU A 103 ? 3.24255 -15.96602 -29.62755 1.000 7.15840 H ? A ? 88 HD21 1
   ATOM 1450 HD22 . LEU A 103 ? 4.62709 -16.67635 -29.30821 1.000 7.15840 H ? A ? 88 HD22 1
   ATOM 1451 HD23 . LEU A 103 ? 4.50589 -15.09508 -29.21652 1.000 7.15840 H ? A ? 88 HD23 1
   ATOM 1452 N . ILE A 104 ? 9.00991 -14.66615 -32.01344 1.000 9.90306 N ? A ? 89 N 1
   ATOM 1453 CA . ILE A 104 ? 10.40601 -15.10302 -32.08994 1.000 8.59764 C ? A ? 89 CA 1
   ATOM 1454 C . ILE A 104 ? 11.37203 -13.96753 -31.81446 1.000 13.59089 C ? A ? 89 C 1
   ATOM 1455 O . ILE A 104 ? 12.39656 -14.16797 -31.15699 1.000 19.11068 O ? A ? 89 O 1
   ATOM 1456 CB . ILE A 104 ? 10.66670 -15.73874 -33.46087 1.000 8.50920 C ? A ? 89 CB 1
   ATOM 1457 CG1 . ILE A 104 ? 9.83593 -17.01579 -33.58008 1.000 10.37419 C ? A ? 89 CG1 1
   ATOM 1458 CG2 . ILE A 104 ? 12.13181 -15.99830 -33.63238 1.000 13.73675 C ? A ? 89 CG2 1
   ATOM 1459 CD1 . ILE A 104 ? 9.72066 -17.52979 -34.98236 1.000 19.65403 C ? A ? 89 CD1 1
   ATOM 1460 H . ILE A 104 ? 8.69489 -14.32705 -32.73826 1.000 11.89614 H ? A ? 89 H 1
   ATOM 1461 HA . ILE A 104 ? 10.55424 -15.77442 -31.40573 1.000 10.32964 H ? A ? 89 HA 1
   ATOM 1462 HB . ILE A 104 ? 10.39674 -15.13455 -34.17009 1.000 10.22351 H ? A ? 89 HB 1
   ATOM 1463 HG12 . ILE A 104 ? 10.25064 -17.70924 -33.04338 1.000 12.46150 H ? A ? 89 HG12 1
   ATOM 1464 HG13 . ILE A 104 ? 8.93959 -16.83656 -33.25549 1.000 12.46150 H ? A ? 89 HG13 1
   ATOM 1465 HG21 . ILE A 104 ? 12.25778 -16.63070 -34.35702 1.000 16.49657 H ? A ? 89 HG21 1
   ATOM 1466 HG22 . ILE A 104 ? 12.57823 -15.16282 -33.84112 1.000 16.49657 H ? A ? 89 HG22 1
   ATOM 1467 HG23 . ILE A 104 ? 12.48615 -16.36557 -32.80748 1.000 16.49657 H ? A ? 89 HG23 1
   ATOM 1468 HD11 . ILE A 104 ? 9.07352 -18.25209 -35.00176 1.000 23.59730 H ? A ? 89 HD11 1
   ATOM 1469 HD12 . ILE A 104 ? 9.42797 -16.80782 -35.56028 1.000 23.59730 H ? A ? 89 HD12 1
   ATOM 1470 HD13 . ILE A 104 ? 10.58761 -17.85453 -35.27193 1.000 23.59730 H ? A ? 89 HD13 1
   ATOM 1471 N . ASN A 105 ? 11.06770 -12.77639 -32.31837 1.000 10.92524 N ? A ? 90 N 1
   ATOM 1472 CA . ASN A 105 ? 12.01640 -11.67303 -32.31164 1.000 11.27063 C ? A ? 90 CA 1
   ATOM 1473 C . ASN A 105 ? 11.52964 -10.45510 -31.53915 1.000 11.48782 C ? A ? 90 C 1
   ATOM 1474 O . ASN A 105 ? 12.23765 -10.00857 -30.62830 1.000 13.92173 O ? A ? 90 O 1
   ATOM 1475 CB . ASN A 105 ? 12.34621 -11.27601 -33.75158 1.000 19.51253 C ? A ? 90 CB 1
   ATOM 1476 CG . ASN A 105 ? 13.24613 -12.29332 -34.44228 1.000 26.95399 C ? A ? 90 CG 1
   ATOM 1477 OD1 . ASN A 105 ? 14.13892 -12.85806 -33.82920 1.000 34.31521 O ? A ? 90 OD1 1
   ATOM 1478 ND2 . ASN A 105 ? 13.01901 -12.51196 -35.71962 1.000 26.44499 N ? A ? 90 ND2 1
   ATOM 1479 H . ASN A 105 ? 10.30901 -12.58174 -32.67350 1.000 13.12276 H ? A ? 90 H 1
   ATOM 1480 HA . ASN A 105 ? 12.82010 -11.98429 -31.86658 1.000 13.53723 H ? A ? 90 HA 1
   ATOM 1481 HB2 . ASN A 105 ? 11.52230 -11.20866 -34.25905 1.000 23.42750 H ? A ? 90 HB2 1
   ATOM 1482 HB3 . ASN A 105 ? 12.80460 -10.42116 -33.74822 1.000 23.42750 H ? A ? 90 HB3 1
   ATOM 1483 HD21 . ASN A 105 ? 13.50170 -13.07772 -36.15151 1.000 31.74645 H ? A ? 90 HD21 1
   ATOM 1484 HD22 . ASN A 105 ? 12.38787 -12.08911 -36.12268 1.000 31.74645 H ? A ? 90 HD22 1
   ATOM 1485 N . ASN A 106 ? 10.37217 -9.88387 -31.88526 1.000 7.68190 N ? A ? 91 N 1
   ATOM 1486 CA . ASN A 106 ? 10.08194 -8.51307 -31.45691 1.000 8.14289 C ? A ? 91 CA 1
   ATOM 1487 C . ASN A 106 ? 9.89447 -8.41573 -29.94160 1.000 5.52638 C ? A ? 91 C 1
   ATOM 1488 O . ASN A 106 ? 10.44738 -7.52843 -29.29205 1.000 8.55184 O ? A ? 91 O 1
   ATOM 1489 CB . ASN A 106 ? 8.83537 -7.94851 -32.14438 1.000 9.80736 C ? A ? 91 CB 1
   ATOM 1490 CG . ASN A 106 ? 8.89840 -7.94232 -33.63492 1.000 21.56189 C ? A ? 91 CG 1
   ATOM 1491 OD1 . ASN A 106 ? 9.97725 -7.89783 -34.23789 1.000 14.27325 O ? A ? 91 OD1 1
   ATOM 1492 ND2 . ASN A 106 ? 7.70906 -7.97098 -34.25665 1.000 18.53742 N ? A ? 91 ND2 1
   ATOM 1493 H . ASN A 106 ? 9.75548 -10.25734 -32.35411 1.000 9.23075 H ? A ? 91 H 1
   ATOM 1494 HA . ASN A 106 ? 10.84610 -7.97881 -31.72435 1.000 9.78394 H ? A ? 91 HA 1
   ATOM 1495 HB2 . ASN A 106 ? 8.07004 -8.48578 -31.88647 1.000 11.78130 H ? A ? 91 HB2 1
   ATOM 1496 HB3 . ASN A 106 ? 8.71031 -7.03169 -31.85335 1.000 11.78130 H ? A ? 91 HB3 1
   ATOM 1497 HD21 . ASN A 106 ? 7.67287 -7.96927 -35.11588 1.000 22.25738 H ? A ? 91 HD21 1
   ATOM 1498 HD22 . ASN A 106 ? 6.98328 -7.99105 -33.79573 1.000 22.25738 H ? A ? 91 HD22 1
   ATOM 1499 N . LEU A 107 ? 9.06999 -9.28780 -29.35835 1.000 6.30524 N ? A ? 92 N 1
   ATOM 1500 CA . LEU A 107 ? 8.84152 -9.18179 -27.91881 1.000 5.49459 C ? A ? 92 CA 1
   ATOM 1501 C . LEU A 107 ? 10.09375 -9.54479 -27.13562 1.000 8.01324 C ? A ? 92 C 1
   ATOM 1502 O . LEU A 107 ? 10.34769 -8.96895 -26.07119 1.000 12.16378 O ? A ? 92 O 1
   ATOM 1503 CB . LEU A 107 ? 7.64817 -10.05595 -27.48468 1.000 5.44243 C ? A ? 92 CB 1
   ATOM 1504 CG . LEU A 107 ? 6.33175 -9.47621 -28.00815 1.000 7.80108 C ? A ? 92 CG 1
   ATOM 1505 CD1 . LEU A 107 ? 5.18203 -10.45331 -27.87176 1.000 8.76864 C ? A ? 92 CD1 1
   ATOM 1506 CD2 . LEU A 107 ? 5.99496 -8.22097 -27.21059 1.000 17.69848 C ? A ? 92 CD2 1
   ATOM 1507 H . LEU A 107 ? 8.64869 -9.92289 -29.75680 1.000 7.57876 H ? A ? 92 H 1
   ATOM 1508 HA . LEU A 107 ? 8.60800 -8.26421 -27.70804 1.000 6.60597 H ? A ? 92 HA 1
   ATOM 1509 HB2 . LEU A 107 ? 7.75635 -10.95076 -27.84319 1.000 6.54339 H ? A ? 92 HB2 1
   ATOM 1510 HB3 . LEU A 107 ? 7.60805 -10.08924 -26.51609 1.000 6.54339 H ? A ? 92 HB3 1
   ATOM 1511 HG . LEU A 107 ? 6.44091 -9.27522 -28.95080 1.000 9.37376 H ? A ? 92 HG 1
   ATOM 1512 HD11 . LEU A 107 ? 4.37826 -10.04757 -28.23262 1.000 10.53484 H ? A ? 92 HD11 1
   ATOM 1513 HD12 . LEU A 107 ? 5.39435 -11.26154 -28.36430 1.000 10.53484 H ? A ? 92 HD12 1
   ATOM 1514 HD13 . LEU A 107 ? 5.05450 -10.66188 -26.93307 1.000 10.53484 H ? A ? 92 HD13 1
   ATOM 1515 HD21 . LEU A 107 ? 5.05410 -8.01576 -27.32709 1.000 21.25065 H ? A ? 92 HD21 1
   ATOM 1516 HD22 . LEU A 107 ? 6.18474 -8.38210 -26.27308 1.000 21.25065 H ? A ? 92 HD22 1
   ATOM 1517 HD23 . LEU A 107 ? 6.53677 -7.48517 -27.53605 1.000 21.25065 H ? A ? 92 HD23 1
   ATOM 1518 N . GLY A 108 ? 10.91127 -10.44990 -27.66389 1.000 9.31260 N ? A ? 93 N 1
   ATOM 1519 CA . GLY A 108 ? 12.17289 -10.76187 -27.01719 1.000 11.16552 C ? A ? 93 CA 1
   ATOM 1520 C . GLY A 108 ? 13.12490 -9.59033 -26.98396 1.000 10.64223 C ? A ? 93 C 1
   ATOM 1521 O . GLY A 108 ? 13.87363 -9.41789 -26.01068 1.000 12.29609 O ? A ? 93 O 1
   ATOM 1522 H . GLY A 108 ? 10.75926 -10.89071 -28.38651 1.000 11.18759 H ? A ? 93 H 1
   ATOM 1523 HA2 . GLY A 108 ? 12.00237 -11.03980 -26.10364 1.000 13.41110 H ? A ? 93 HA2 1
   ATOM 1524 HA3 . GLY A 108 ? 12.60364 -11.48897 -27.49330 1.000 13.41110 H ? A ? 93 HA3 1
   ATOM 1525 N . THR A 109 ? 13.17371 -8.80668 -28.05988 1.000 7.89126 N ? A ? 94 N 1
   ATOM 1526 CA . THR A 109 ? 13.98796 -7.60568 -28.01624 1.000 8.58749 C ? A ? 94 CA 1
   ATOM 1527 C . THR A 109 ? 13.57432 -6.73918 -26.84468 1.000 17.22962 C ? A ? 94 C 1
   ATOM 1528 O . THR A 109 ? 14.42707 -6.16615 -26.17357 1.000 14.23987 O ? A ? 94 O 1
   ATOM 1529 CB . THR A 109 ? 13.85982 -6.81144 -29.31714 1.000 18.55844 C ? A ? 94 CB 1
   ATOM 1530 OG1 . THR A 109 ? 14.41817 -7.61019 -30.36328 1.000 20.46242 O ? A ? 94 OG1 1
   ATOM 1531 CG2 . THR A 109 ? 14.65314 -5.52312 -29.31383 1.000 21.06559 C ? A ? 94 CG2 1
   ATOM 1532 H . THR A 109 ? 12.75795 -8.94652 -28.79961 1.000 9.48198 H ? A ? 94 H 1
   ATOM 1533 HA . THR A 109 ? 14.91723 -7.86615 -27.91868 1.000 10.31745 H ? A ? 94 HA 1
   ATOM 1534 HB . THR A 109 ? 12.92351 -6.59103 -29.44224 1.000 22.28260 H ? A ? 94 HB 1
   ATOM 1535 HG1 . THR A 109 ? 14.35004 -8.42487 -30.17026 1.000 24.56738 H ? A ? 94 HG1 1
   ATOM 1536 HG21 . THR A 109 ? 14.93034 -5.30188 -30.21667 1.000 25.29117 H ? A ? 94 HG21 1
   ATOM 1537 HG22 . THR A 109 ? 14.10927 -4.79950 -28.96528 1.000 25.29117 H ? A ? 94 HG22 1
   ATOM 1538 HG23 . THR A 109 ? 15.44166 -5.62049 -28.75737 1.000 25.29117 H ? A ? 94 HG23 1
   ATOM 1539 N . ILE A 110 ? 12.27171 -6.58964 -26.61204 1.000 15.54956 N ? A ? 95 N 1
   ATOM 1540 CA . ILE A 110 ? 11.89930 -5.66583 -25.56694 1.000 13.76224 C ? A ? 95 CA 1
   ATOM 1541 C . ILE A 110 ? 12.04670 -6.35323 -24.21728 1.000 16.03458 C ? A ? 95 C 1
   ATOM 1542 O . ILE A 110 ? 12.31912 -5.71962 -23.19087 1.000 20.45583 O ? A ? 95 O 1
   ATOM 1543 CB . ILE A 110 ? 10.46627 -5.08505 -25.70128 1.000 28.58698 C ? A ? 95 CB 1
   ATOM 1544 CG1 . ILE A 110 ? 9.42588 -6.18353 -25.70642 1.000 33.56101 C ? A ? 95 CG1 1
   ATOM 1545 CG2 . ILE A 110 ? 10.31395 -4.24609 -27.00299 1.000 24.51368 C ? A ? 95 CG2 1
   ATOM 1546 CD1 . ILE A 110 ? 7.99230 -5.68225 -25.79323 1.000 44.73672 C ? A ? 95 CD1 1
   ATOM 1547 H . ILE A 110 ? 11.63058 -6.98916 -27.02306 1.000 18.67194 H ? A ? 95 H 1
   ATOM 1548 HA . ILE A 110 ? 12.50024 -4.90943 -25.65432 1.000 16.52716 H ? A ? 95 HA 1
   ATOM 1549 HB . ILE A 110 ? 10.32788 -4.51318 -24.93010 1.000 34.31684 H ? A ? 95 HB 1
   ATOM 1550 HG12 . ILE A 110 ? 9.58404 -6.75726 -26.47240 1.000 40.28568 H ? A ? 95 HG12 1
   ATOM 1551 HG13 . ILE A 110 ? 9.50994 -6.69450 -24.88621 1.000 40.28568 H ? A ? 95 HG13 1
   ATOM 1552 HG21 . ILE A 110 ? 9.44270 -3.81967 -27.00373 1.000 29.42889 H ? A ? 95 HG21 1
   ATOM 1553 HG22 . ILE A 110 ? 11.01177 -3.57280 -27.02824 1.000 29.42889 H ? A ? 95 HG22 1
   ATOM 1554 HG23 . ILE A 110 ? 10.39463 -4.83501 -27.76952 1.000 29.42889 H ? A ? 95 HG23 1
   ATOM 1555 HD11 . ILE A 110 ? 7.39077 -6.40085 -25.54285 1.000 53.69653 H ? A ? 95 HD11 1
   ATOM 1556 HD12 . ILE A 110 ? 7.88258 -4.93278 -25.18729 1.000 53.69653 H ? A ? 95 HD12 1
   ATOM 1557 HD13 . ILE A 110 ? 7.81070 -5.40093 -26.70360 1.000 53.69653 H ? A ? 95 HD13 1
   ATOM 1558 N . ALA A 111 ? 11.92874 -7.64401 -24.20909 1.000 10.17331 N ? A ? 96 N 1
   ATOM 1559 CA . ALA A 111 ? 12.13828 -8.38867 -22.98889 1.000 11.53436 C ? A ? 96 CA 1
   ATOM 1560 C . ALA A 111 ? 13.58485 -8.30067 -22.51021 1.000 19.71802 C ? A ? 96 C 1
   ATOM 1561 O . ALA A 111 ? 13.83796 -8.34793 -21.30104 1.000 17.33508 O ? A ? 96 O 1
   ATOM 1562 CB . ALA A 111 ? 11.74457 -9.83501 -23.21830 1.000 17.35397 C ? A ? 96 CB 1
   ATOM 1563 H . ALA A 111 ? 11.72786 -8.12503 -24.89310 1.000 12.22045 H ? A ? 96 H 1
   ATOM 1564 HA . ALA A 111 ? 11.57796 -8.02004 -22.28814 1.000 13.85370 H ? A ? 96 HA 1
   ATOM 1565 HB1 . ALA A 111 ? 11.86222 -10.32921 -22.39197 1.000 20.83724 H ? A ? 96 HB1 1
   ATOM 1566 HB2 . ALA A 111 ? 10.81545 -9.86934 -23.49483 1.000 20.83724 H ? A ? 96 HB2 1
   ATOM 1567 HB3 . ALA A 111 ? 12.31005 -10.21011 -23.91143 1.000 20.83724 H ? A ? 96 HB3 1
   ATOM 1568 N . LYS A 112 ? 14.55451 -8.21553 -23.42549 1.000 14.01314 N ? A ? 97 N 1
   ATOM 1569 CA . LYS A 112 ? 15.94812 -8.14985 -22.99311 1.000 14.55240 C ? A ? 97 CA 1
   ATOM 1570 C . LYS A 112 ? 16.22070 -6.87249 -22.20842 1.000 14.02813 C ? A ? 97 C 1
   ATOM 1571 O . LYS A 112 ? 16.83442 -6.90521 -21.13324 1.000 13.20463 O ? A ? 97 O 1
   ATOM 1572 CB . LYS A 112 ? 16.85909 -8.26748 -24.22711 1.000 17.83066 C ? A ? 97 CB 1
   ATOM 1573 CG . LYS A 112 ? 18.33957 -8.19295 -23.94355 1.000 23.78474 C ? A ? 97 CG 1
   ATOM 1574 CD . LYS A 112 ? 19.16925 -8.30988 -25.26275 1.000 23.92634 C ? A ? 97 CD 1
   ATOM 1575 CE . LYS A 112 ? 20.63826 -7.96027 -25.00837 1.000 25.30865 C ? A ? 97 CE 1
   ATOM 1576 NZ . LYS A 112 ? 21.50419 -8.18481 -26.19251 1.000 38.21421 N ? A ? 97 NZ 1
   ATOM 1577 H . LYS A 112 ? 14.43398 -8.19483 -24.27675 1.000 16.82824 H ? A ? 97 H 1
   ATOM 1578 HA . LYS A 112 ? 16.14558 -8.89204 -22.40061 1.000 17.47535 H ? A ? 97 HA 1
   ATOM 1579 HB2 . LYS A 112 ? 16.68831 -9.12197 -24.65323 1.000 21.40926 H ? A ? 97 HB2 1
   ATOM 1580 HB3 . LYS A 112 ? 16.64395 -7.54403 -24.83640 1.000 21.40926 H ? A ? 97 HB3 1
   ATOM 1581 HG2 . LYS A 112 ? 18.54613 -7.34241 -23.52543 1.000 28.55416 H ? A ? 97 HG2 1
   ATOM 1582 HG3 . LYS A 112 ? 18.59316 -8.92179 -23.35585 1.000 28.55416 H ? A ? 97 HG3 1
   ATOM 1583 HD2 . LYS A 112 ? 19.12183 -9.21938 -25.59661 1.000 28.72407 H ? A ? 97 HD2 1
   ATOM 1584 HD3 . LYS A 112 ? 18.81573 -7.69480 -25.92426 1.000 28.72407 H ? A ? 97 HD3 1
   ATOM 1585 HE2 . LYS A 112 ? 20.70156 -7.02316 -24.76608 1.000 30.38285 H ? A ? 97 HE2 1
   ATOM 1586 HE3 . LYS A 112 ? 20.97290 -8.51327 -24.28510 1.000 30.38285 H ? A ? 97 HE3 1
   ATOM 1587 HZ1 . LYS A 112 ? 22.34377 -7.95835 -26.00298 1.000 45.86952 H ? A ? 97 HZ1 1
   ATOM 1588 HZ2 . LYS A 112 ? 21.48247 -9.04304 -26.42715 1.000 45.86952 H ? A ? 97 HZ2 1
   ATOM 1589 HZ3 . LYS A 112 ? 21.21917 -7.69119 -26.87603 1.000 45.86952 H ? A ? 97 HZ3 1
   ATOM 1590 N . SER A 113 ? 15.75184 -5.73647 -22.70112 1.000 12.38883 N ? A ? 98 N 1
   ATOM 1591 CA . SER A 113 ? 16.03572 -4.50342 -21.99086 1.000 13.98802 C ? A ? 98 CA 1
   ATOM 1592 C . SER A 113 ? 15.19979 -4.40155 -20.72078 1.000 13.90708 C ? A ? 98 C 1
   ATOM 1593 O . SER A 113 ? 15.68716 -3.91534 -19.69356 1.000 13.36725 O ? A ? 98 O 1
   ATOM 1594 CB . SER A 113 ? 15.79765 -3.29886 -22.88790 1.000 24.26363 C ? A ? 98 CB 1
   ATOM 1595 OG . SER A 113 ? 14.44863 -3.22786 -23.24690 1.000 31.07187 O ? A ? 98 OG 1
   ATOM 1596 H . SER A 113 ? 15.28415 -5.65553 -23.41827 1.000 14.87907 H ? A ? 98 H 1
   ATOM 1597 HA . SER A 113 ? 16.97325 -4.49897 -21.74203 1.000 16.79809 H ? A ? 98 HA 1
   ATOM 1598 HB2 . SER A 113 ? 16.04329 -2.49152 -22.40960 1.000 29.12882 H ? A ? 98 HB2 1
   ATOM 1599 HB3 . SER A 113 ? 16.33679 -3.38663 -23.68947 1.000 29.12882 H ? A ? 98 HB3 1
   ATOM 1600 HG . SER A 113 ? 14.25394 -2.44439 -23.47899 1.000 37.29872 H ? A ? 98 HG 1
   ATOM 1601 N . GLY A 114 ? 13.95770 -4.88706 -20.74303 1.000 17.61028 N ? A ? 99 N 1
   ATOM 1602 CA . GLY A 114 ? 13.17597 -4.86572 -19.51418 1.000 12.53744 C ? A ? 99 CA 1
   ATOM 1603 C . GLY A 114 ? 13.76615 -5.76470 -18.43937 1.000 9.00244 C ? A ? 99 C 1
   ATOM 1604 O . GLY A 114 ? 13.67386 -5.47432 -17.24513 1.000 10.66168 O ? A ? 99 O 1
   ATOM 1605 H . GLY A 114 ? 13.56193 -5.22056 -21.42987 1.000 21.14481 H ? A ? 99 H 1
   ATOM 1606 HA2 . GLY A 114 ? 13.14220 -3.95926 -19.17053 1.000 15.05740 H ? A ? 99 HA2 1
   ATOM 1607 HA3 . GLY A 114 ? 12.27302 -5.16590 -19.70250 1.000 15.05740 H ? A ? 99 HA3 1
   ATOM 1608 N . THR A 115 ? 14.30566 -6.90339 -18.84608 1.000 8.10367 N ? A ? 100 N 1
   ATOM 1609 CA . THR A 115 ? 14.89917 -7.83762 -17.89353 1.000 6.15078 C ? A ? 100 CA 1
   ATOM 1610 C . THR A 115 ? 16.09253 -7.20558 -17.18397 1.000 10.79668 C ? A ? 100 C 1
   ATOM 1611 O . THR A 115 ? 16.26692 -7.34889 -15.96778 1.000 10.16330 O ? A ? 100 O 1
   ATOM 1612 CB . THR A 115 ? 15.36858 -9.10881 -18.58915 1.000 13.43455 C ? A ? 100 CB 1
   ATOM 1613 OG1 . THR A 115 ? 14.26004 -9.85659 -19.05270 1.000 18.79171 O ? A ? 100 OG1 1
   ATOM 1614 CG2 . THR A 115 ? 16.15286 -9.94652 -17.63799 1.000 11.43593 C ? A ? 100 CG2 1
   ATOM 1615 H . THR A 115 ? 14.34307 -7.16230 -19.66533 1.000 9.73687 H ? A ? 100 H 1
   ATOM 1616 HA . THR A 115 ? 14.21261 -8.07032 -17.24903 1.000 7.39341 H ? A ? 100 HA 1
   ATOM 1617 HB . THR A 115 ? 15.92696 -8.87116 -19.34587 1.000 16.13393 H ? A ? 100 HB 1
   ATOM 1618 HG1 . THR A 115 ? 13.66772 -9.33925 -19.34786 1.000 22.56252 H ? A ? 100 HG1 1
   ATOM 1619 HG21 . THR A 115 ? 16.23851 -10.84886 -17.98345 1.000 13.73559 H ? A ? 100 HG21 1
   ATOM 1620 HG22 . THR A 115 ? 17.03872 -9.57028 -17.51720 1.000 13.73559 H ? A ? 100 HG22 1
   ATOM 1621 HG23 . THR A 115 ? 15.70506 -9.97979 -16.77819 1.000 13.73559 H ? A ? 100 HG23 1
   ATOM 1622 N . LYS A 116 ? 16.97959 -6.58215 -17.95523 1.000 13.46232 N ? A ? 101 N 1
   ATOM 1623 CA . LYS A 116 ? 18.14503 -5.93207 -17.36364 1.000 14.56743 C ? A ? 101 CA 1
   ATOM 1624 C . LYS A 116 ? 17.72750 -4.93697 -16.29616 1.000 15.14600 C ? A ? 101 C 1
   ATOM 1625 O . LYS A 116 ? 18.28009 -4.92751 -15.18755 1.000 15.90612 O ? A ? 101 O 1
   ATOM 1626 CB . LYS A 116 ? 18.95568 -5.24691 -18.47070 1.000 18.31575 C ? A ? 101 CB 1
   ATOM 1627 CG . LYS A 116 ? 20.25034 -4.58404 -18.03811 1.000 39.69580 C ? A ? 101 CG 1
   ATOM 1628 CD . LYS A 116 ? 21.01983 -4.04841 -19.26271 1.000 39.24210 C ? A ? 101 CD 1
   ATOM 1629 CE . LYS A 116 ? 21.79122 -5.15933 -20.00815 1.000 48.92209 C ? A ? 101 CE 1
   ATOM 1630 NZ . LYS A 116 ? 21.02537 -5.97275 -21.00894 1.000 38.26016 N ? A ? 101 NZ 1
   ATOM 1631 H . LYS A 116 ? 16.93121 -6.52154 -18.81173 1.000 16.16725 H ? A ? 101 H 1
   ATOM 1632 HA . LYS A 116 ? 18.70919 -6.59755 -16.93967 1.000 17.49338 H ? A ? 101 HA 1
   ATOM 1633 HB2 . LYS A 116 ? 19.18473 -5.91499 -19.13562 1.000 21.99137 H ? A ? 101 HB2 1
   ATOM 1634 HB3 . LYS A 116 ? 18.40120 -4.55824 -18.86968 1.000 21.99137 H ? A ? 101 HB3 1
   ATOM 1635 HG2 . LYS A 116 ? 20.05300 -3.84010 -17.44775 1.000 47.64743 H ? A ? 101 HG2 1
   ATOM 1636 HG3 . LYS A 116 ? 20.80969 -5.23120 -17.58073 1.000 47.64743 H ? A ? 101 HG3 1
   ATOM 1637 HD2 . LYS A 116 ? 20.39022 -3.65065 -19.88422 1.000 47.10299 H ? A ? 101 HD2 1
   ATOM 1638 HD3 . LYS A 116 ? 21.66105 -3.38271 -18.96847 1.000 47.10299 H ? A ? 101 HD3 1
   ATOM 1639 HE2 . LYS A 116 ? 22.52535 -4.74393 -20.48712 1.000 58.71898 H ? A ? 101 HE2 1
   ATOM 1640 HE3 . LYS A 116 ? 22.13546 -5.77982 -19.34680 1.000 58.71898 H ? A ? 101 HE3 1
   ATOM 1641 HZ1 . LYS A 116 ? 21.55793 -6.58434 -21.37560 1.000 45.92466 H ? A ? 101 HZ1 1
   ATOM 1642 HZ2 . LYS A 116 ? 20.34476 -6.38443 -20.60971 1.000 45.92466 H ? A ? 101 HZ2 1
   ATOM 1643 HZ3 . LYS A 116 ? 20.70716 -5.44470 -21.65082 1.000 45.92466 H ? A ? 101 HZ3 1
   ATOM 1644 N . ALA A 117 ? 16.74080 -4.09177 -16.60294 1.000 12.37976 N ? A ? 102 N 1
   ATOM 1645 CA . ALA A 117 ? 16.29807 -3.12335 -15.60624 1.000 15.19474 C ? A ? 102 CA 1
   ATOM 1646 C . ALA A 117 ? 15.66430 -3.79431 -14.41311 1.000 15.37586 C ? A ? 102 C 1
   ATOM 1647 O . ALA A 117 ? 15.84620 -3.33352 -13.27871 1.000 12.63641 O ? A ? 102 O 1
   ATOM 1648 CB . ALA A 117 ? 15.29595 -2.13812 -16.18939 1.000 14.66954 C ? A ? 102 CB 1
   ATOM 1649 H . ALA A 117 ? 16.32648 -4.06106 -17.35593 1.000 14.86819 H ? A ? 102 H 1
   ATOM 1650 HA . ALA A 117 ? 17.08819 -2.63586 -15.32524 1.000 18.24615 H ? A ? 102 HA 1
   ATOM 1651 HB1 . ALA A 117 ? 14.93659 -1.59186 -15.47290 1.000 17.61592 H ? A ? 102 HB1 1
   ATOM 1652 HB2 . ALA A 117 ? 15.74674 -1.57655 -16.83925 1.000 17.61592 H ? A ? 102 HB2 1
   ATOM 1653 HB3 . ALA A 117 ? 14.58052 -2.63248 -16.61913 1.000 17.61592 H ? A ? 102 HB3 1
   ATOM 1654 N . PHE A 118 ? 14.84410 -4.83363 -14.64751 1.000 8.82886 N ? A ? 103 N 1
   ATOM 1655 CA . PHE A 118 ? 14.20357 -5.53559 -13.54506 1.000 7.39473 C ? A ? 103 CA 1
   ATOM 1656 C . PHE A 118 ? 15.23987 -6.14515 -12.62563 1.000 9.14538 C ? A ? 103 C 1
   ATOM 1657 O . PHE A 118 ? 15.16924 -5.98227 -11.40540 1.000 9.97000 O ? A ? 103 O 1
   ATOM 1658 CB . PHE A 118 ? 13.26405 -6.61596 -14.11308 1.000 5.77516 C ? A ? 103 CB 1
   ATOM 1659 CG . PHE A 118 ? 12.52562 -7.43322 -13.09617 1.000 6.85030 C ? A ? 103 CG 1
   ATOM 1660 CD1 . PHE A 118 ? 11.93125 -6.87521 -11.97513 1.000 4.07821 C ? A ? 103 CD1 1
   ATOM 1661 CD2 . PHE A 118 ? 12.37879 -8.78358 -13.30168 1.000 8.52445 C ? A ? 103 CD2 1
   ATOM 1662 CE1 . PHE A 118 ? 11.18038 -7.64208 -11.10457 1.000 7.71722 C ? A ? 103 CE1 1
   ATOM 1663 CE2 . PHE A 118 ? 11.69110 -9.56905 -12.40593 1.000 9.20779 C ? A ? 103 CE2 1
   ATOM 1664 CZ . PHE A 118 ? 11.07291 -8.99086 -11.30316 1.000 8.86496 C ? A ? 103 CZ 1
   ATOM 1665 H . PHE A 118 ? 14.65023 -5.14107 -15.42693 1.000 10.60710 H ? A ? 103 H 1
   ATOM 1666 HA . PHE A 118 ? 13.67136 -4.91594 -13.02191 1.000 8.88614 H ? A ? 103 HA 1
   ATOM 1667 HB2 . PHE A 118 ? 12.59985 -6.18000 -14.66956 1.000 6.94266 H ? A ? 103 HB2 1
   ATOM 1668 HB3 . PHE A 118 ? 13.79290 -7.22953 -14.64670 1.000 6.94266 H ? A ? 103 HB3 1
   ATOM 1669 HD1 . PHE A 118 ? 12.03986 -5.96727 -11.80559 1.000 4.90632 H ? A ? 103 HD1 1
   ATOM 1670 HD2 . PHE A 118 ? 12.75080 -9.17349 -14.05962 1.000 10.24180 H ? A ? 103 HD2 1
   ATOM 1671 HE1 . PHE A 118 ? 10.74879 -7.24151 -10.38472 1.000 9.27313 H ? A ? 103 HE1 1
   ATOM 1672 HE2 . PHE A 118 ? 11.63967 -10.48815 -12.53825 1.000 11.06182 H ? A ? 103 HE2 1
   ATOM 1673 HZ . PHE A 118 ? 10.59084 -9.51630 -10.70615 1.000 10.65043 H ? A ? 103 HZ 1
   ATOM 1674 N . MET A 119 ? 16.25178 -6.79775 -13.20007 1.000 12.66257 N ? A ? 104 N 1
   ATOM 1675 CA . MET A 119 ? 17.20965 -7.50513 -12.36876 1.000 12.63880 C ? A ? 104 CA 1
   ATOM 1676 C . MET A 119 ? 18.08548 -6.52017 -11.60798 1.000 19.23295 C ? A ? 104 C 1
   ATOM 1677 O . MET A 119 ? 18.42245 -6.77795 -10.45064 1.000 19.53051 O ? A ? 104 O 1
   ATOM 1678 CB . MET A 119 ? 17.98766 -8.51253 -13.24815 1.000 19.72331 C ? A ? 104 CB 1
   ATOM 1679 CG . MET A 119 ? 17.43681 -9.99205 -13.08002 1.000 14.44348 C ? A ? 104 CG 1
   ATOM 1680 SD . MET A 119 ? 17.95129 -11.17499 -14.38828 1.000 36.69396 S ? A ? 104 SD 1
   ATOM 1681 CE . MET A 119 ? 19.46020 -10.31055 -14.86417 1.000 39.83069 C ? A ? 104 CE 1
   ATOM 1682 H . MET A 119 ? 16.39816 -6.84242 -14.04634 1.000 15.20756 H ? A ? 104 H 1
   ATOM 1683 HA . MET A 119 ? 16.76855 -8.04610 -11.69521 1.000 15.17903 H ? A ? 104 HA 1
   ATOM 1684 HB2 . MET A 119 ? 17.89792 -8.25854 -14.18000 1.000 23.68044 H ? A ? 104 HB2 1
   ATOM 1685 HB3 . MET A 119 ? 18.92288 -8.50502 -12.99083 1.000 23.68044 H ? A ? 104 HB3 1
   ATOM 1686 HG2 . MET A 119 ? 17.75361 -10.34232 -12.23276 1.000 17.34464 H ? A ? 104 HG2 1
   ATOM 1687 HG3 . MET A 119 ? 16.46734 -9.96016 -13.08415 1.000 17.34464 H ? A ? 104 HG3 1
   ATOM 1688 HE1 . MET A 119 ? 19.89523 -10.80378 -15.57718 1.000 47.80929 H ? A ? 104 HE1 1
   ATOM 1689 HE2 . MET A 119 ? 19.23033 -9.41947 -15.17084 1.000 47.80929 H ? A ? 104 HE2 1
   ATOM 1690 HE3 . MET A 119 ? 20.04795 -10.25415 -14.09458 1.000 47.80929 H ? A ? 104 HE3 1
   ATOM 1691 N . GLU A 120 ? 18.36827 -5.35415 -12.19269 1.000 16.47913 N ? A ? 105 N 1
   ATOM 1692 CA . GLU A 120 ? 19.04142 -4.28901 -11.46294 1.000 22.73761 C ? A ? 105 CA 1
   ATOM 1693 C . GLU A 120 ? 18.17509 -3.75891 -10.32916 1.000 27.47827 C ? A ? 105 C 1
   ATOM 1694 O . GLU A 120 ? 18.67584 -3.52005 -9.21996 1.000 21.77685 O ? A ? 105 O 1
   ATOM 1695 CB . GLU A 120 ? 19.41239 -3.16133 -12.41809 1.000 23.04226 C ? A ? 105 CB 1
   ATOM 1696 CG . GLU A 120 ? 20.47673 -3.55516 -13.42441 1.000 26.93807 C ? A ? 105 CG 1
   ATOM 1697 CD . GLU A 120 ? 20.90408 -2.41238 -14.32566 1.000 33.91110 C ? A ? 105 CD 1
   ATOM 1698 OE1 . GLU A 120 ? 20.44956 -1.26176 -14.11020 1.000 50.29594 O ? A ? 105 OE1 1
   ATOM 1699 OE2 . GLU A 120 ? 21.72918 -2.65666 -15.22506 1.000 51.18291 O ? A ? 105 OE2 1
   ATOM 1700 H . GLU A 120 ? 18.18037 -5.15787 -13.00864 1.000 19.78742 H ? A ? 105 H 1
   ATOM 1701 HA . GLU A 120 ? 19.85725 -4.64361 -11.07619 1.000 27.29761 H ? A ? 105 HA 1
   ATOM 1702 HB2 . GLU A 120 ? 18.62060 -2.89395 -12.91051 1.000 27.66318 H ? A ? 105 HB2 1
   ATOM 1703 HB3 . GLU A 120 ? 19.75132 -2.41254 -11.90298 1.000 27.66318 H ? A ? 105 HB3 1
   ATOM 1704 HG2 . GLU A 120 ? 21.26122 -3.86605 -12.94605 1.000 32.33815 H ? A ? 105 HG2 1
   ATOM 1705 HG3 . GLU A 120 ? 20.12903 -4.26416 -13.98771 1.000 32.33815 H ? A ? 105 HG3 1
   ATOM 1706 N . ALA A 121 ? 16.87665 -3.54824 -10.59187 1.000 19.95553 N ? A ? 106 N 1
   ATOM 1707 CA . ALA A 121 ? 15.97273 -3.11101 -9.53592 1.000 16.28934 C ? A ? 106 CA 1
   ATOM 1708 C . ALA A 121 ? 15.92963 -4.12385 -8.40669 1.000 14.32827 C ? A ? 106 C 1
   ATOM 1709 O . ALA A 121 ? 15.91886 -3.75565 -7.22301 1.000 22.66478 O ? A ? 106 O 1
   ATOM 1710 CB . ALA A 121 ? 14.56135 -2.86796 -10.10247 1.000 17.51485 C ? A ? 106 CB 1
   ATOM 1711 H . ALA A 121 ? 16.50640 -3.65106 -11.36125 1.000 23.95911 H ? A ? 106 H 1
   ATOM 1712 HA . ALA A 121 ? 16.29401 -2.26860 -9.17811 1.000 19.55968 H ? A ? 106 HA 1
   ATOM 1713 HB1 . ALA A 121 ? 13.98189 -2.56329 -9.38672 1.000 21.03029 H ? A ? 106 HB1 1
   ATOM 1714 HB2 . ALA A 121 ? 14.61186 -2.19291 -10.79721 1.000 21.03029 H ? A ? 106 HB2 1
   ATOM 1715 HB3 . ALA A 121 ? 14.22210 -3.69818 -10.47200 1.000 21.03029 H ? A ? 106 HB3 1
   ATOM 1716 N . LEU A 122 ? 15.90399 -5.41553 -8.73492 1.000 11.69451 N ? A ? 107 N 1
   ATOM 1717 CA . LEU A 122 ? 15.86903 -6.41543 -7.67395 1.000 11.66858 C ? A ? 107 CA 1
   ATOM 1718 C . LEU A 122 ? 17.12733 -6.35829 -6.80567 1.000 23.28354 C ? A ? 107 C 1
   ATOM 1719 O . LEU A 122 ? 17.05462 -6.51500 -5.58012 1.000 23.67072 O ? A ? 107 O 1
   ATOM 1720 CB . LEU A 122 ? 15.71481 -7.79988 -8.26314 1.000 14.68219 C ? A ? 107 CB 1
   ATOM 1721 CG . LEU A 122 ? 14.35483 -8.12423 -8.88389 1.000 10.12284 C ? A ? 107 CG 1
   ATOM 1722 CD1 . LEU A 122 ? 14.50936 -9.48805 -9.57663 1.000 13.99209 C ? A ? 107 CD1 1
   ATOM 1723 CD2 . LEU A 122 ? 13.31444 -8.17246 -7.82002 1.000 12.42853 C ? A ? 107 CD2 1
   ATOM 1724 H . LEU A 122 ? 15.90610 -5.72722 -9.53645 1.000 14.04588 H ? A ? 107 H 1
   ATOM 1725 HA . LEU A 122 ? 15.10037 -6.23235 -7.11133 1.000 14.01476 H ? A ? 107 HA 1
   ATOM 1726 HB2 . LEU A 122 ? 16.38028 -7.90624 -8.96080 1.000 17.63110 H ? A ? 107 HB2 1
   ATOM 1727 HB3 . LEU A 122 ? 15.86835 -8.44672 -7.55681 1.000 17.63110 H ? A ? 107 HB3 1
   ATOM 1728 HG . LEU A 122 ? 14.06989 -7.45387 -9.52445 1.000 12.15987 H ? A ? 107 HG 1
   ATOM 1729 HD11 . LEU A 122 ? 13.66600 -9.72929 -9.99070 1.000 16.80298 H ? A ? 107 HD11 1
   ATOM 1730 HD12 . LEU A 122 ? 15.20260 -9.42251 -10.25192 1.000 16.80298 H ? A ? 107 HD12 1
   ATOM 1731 HD13 . LEU A 122 ? 14.75468 -10.15276 -8.91416 1.000 16.80298 H ? A ? 107 HD13 1
   ATOM 1732 HD21 . LEU A 122 ? 12.48725 -8.50512 -8.20210 1.000 14.92670 H ? A ? 107 HD21 1
   ATOM 1733 HD22 . LEU A 122 ? 13.61359 -8.76460 -7.11237 1.000 14.92670 H ? A ? 107 HD22 1
   ATOM 1734 HD23 . LEU A 122 ? 13.18042 -7.27834 -7.46861 1.000 14.92670 H ? A ? 107 HD23 1
   ATOM 1735 N . GLN A 123 ? 18.29117 -6.19475 -7.42877 1.000 27.15226 N ? A ? 108 N 1
   ATOM 1736 CA . GLN A 123 ? 19.52910 -6.04111 -6.66825 1.000 24.26558 C ? A ? 108 CA 1
   ATOM 1737 C . GLN A 123 ? 19.47271 -4.82741 -5.75649 1.000 31.28457 C ? A ? 108 C 1
   ATOM 1738 O . GLN A 123 ? 20.10005 -4.81784 -4.68969 1.000 37.75468 O ? A ? 108 O 1
   ATOM 1739 CB . GLN A 123 ? 20.71345 -5.91544 -7.62673 1.000 32.84762 C ? A ? 108 CB 1
   ATOM 1740 CG . GLN A 123 ? 21.37260 -7.22279 -7.98933 1.000 43.78490 C ? A ? 108 CG 1
   ATOM 1741 CD . GLN A 123 ? 22.43235 -7.63423 -6.98942 1.000 67.56117 C ? A ? 108 CD 1
   ATOM 1742 OE1 . GLN A 123 ? 22.20766 -7.60652 -5.77706 1.000 65.11031 O ? A ? 108 OE1 1
   ATOM 1743 NE2 . GLN A 123 ? 23.60300 -8.01164 -7.49390 1.000 81.92713 N ? A ? 108 NE2 1
   ATOM 1744 H . GLN A 123 ? 18.39217 -6.16915 -8.28244 1.000 32.59519 H ? A ? 108 H 1
   ATOM 1745 HA . GLN A 123 ? 19.66004 -6.82986 -6.11905 1.000 29.13117 H ? A ? 108 HA 1
   ATOM 1746 HB2 . GLN A 123 ? 20.40183 -5.50733 -8.44968 1.000 39.42961 H ? A ? 108 HB2 1
   ATOM 1747 HB3 . GLN A 123 ? 21.38701 -5.35383 -7.21223 1.000 39.42961 H ? A ? 108 HB3 1
   ATOM 1748 HG2 . GLN A 123 ? 20.69905 -7.92021 -8.01824 1.000 52.55435 H ? A ? 108 HG2 1
   ATOM 1749 HG3 . GLN A 123 ? 21.79605 -7.13433 -8.85752 1.000 52.55435 H ? A ? 108 HG3 1
   ATOM 1750 HE21 . GLN A 123 ? 23.72416 -8.01240 -8.34532 1.000 98.32503 H ? A ? 108 HE21 1
   ATOM 1751 HE22 . GLN A 123 ? 24.23913 -8.25501 -6.96883 1.000 98.32503 H ? A ? 108 HE22 1
   ATOM 1752 N . ALA A 124 ? 18.73626 -3.79911 -6.15832 1.000 26.24664 N ? A ? 109 N 1
   ATOM 1753 CA . ALA A 124 ? 18.58079 -2.58507 -5.37016 1.000 22.43478 C ? A ? 109 CA 1
   ATOM 1754 C . ALA A 124 ? 17.50238 -2.69008 -4.30596 1.000 30.63029 C ? A ? 109 C 1
   ATOM 1755 O . ALA A 124 ? 17.29852 -1.72109 -3.56956 1.000 28.57357 O ? A ? 109 O 1
   ATOM 1756 CB . ALA A 124 ? 18.26305 -1.40316 -6.28938 1.000 26.30509 C ? A ? 109 CB 1
   ATOM 1757 H . ALA A 124 ? 18.30588 -3.78000 -6.90263 1.000 31.50844 H ? A ? 109 H 1
   ATOM 1758 HA . ALA A 124 ? 19.42237 -2.40866 -4.92125 1.000 26.93421 H ? A ? 109 HA 1
   ATOM 1759 HB1 . ALA A 124 ? 18.14295 -0.60642 -5.74930 1.000 31.57858 H ? A ? 109 HB1 1
   ATOM 1760 HB2 . ALA A 124 ? 19.00030 -1.27619 -6.90683 1.000 31.57858 H ? A ? 109 HB2 1
   ATOM 1761 HB3 . ALA A 124 ? 17.44922 -1.59530 -6.78098 1.000 31.57858 H ? A ? 109 HB3 1
   ATOM 1762 N . GLY A 125 ? 16.77525 -3.80249 -4.23625 1.000 26.67912 N ? A ? 110 N 1
   ATOM 1763 CA . GLY A 125 ? 15.79538 -4.02524 -3.19096 1.000 20.16257 C ? A ? 110 CA 1
   ATOM 1764 C . GLY A 125 ? 14.34570 -4.09780 -3.62989 1.000 27.11755 C ? A ? 110 C 1
   ATOM 1765 O . GLY A 125 ? 13.47235 -4.19774 -2.76225 1.000 21.22601 O ? A ? 110 O 1
   ATOM 1766 H . GLY A 125 ? 16.83642 -4.45231 -4.79625 1.000 32.02741 H ? A ? 110 H 1
   ATOM 1767 HA2 . GLY A 125 ? 16.00603 -4.86295 -2.74965 1.000 24.20756 H ? A ? 110 HA2 1
   ATOM 1768 HA3 . GLY A 125 ? 15.86679 -3.30273 -2.54770 1.000 24.20756 H ? A ? 110 HA3 1
   ATOM 1769 N . ALA A 126 ? 14.05368 -4.04358 -4.92944 1.000 19.64039 N ? A ? 111 N 1
   ATOM 1770 CA . ALA A 126 ? 12.68885 -4.20851 -5.40228 1.000 16.29714 C ? A ? 111 CA 1
   ATOM 1771 C . ALA A 126 ? 12.26530 -5.64389 -5.20547 1.000 14.46440 C ? A ? 111 C 1
   ATOM 1772 O . ALA A 126 ? 13.07221 -6.52909 -4.93728 1.000 13.88891 O ? A ? 111 O 1
   ATOM 1773 CB . ALA A 126 ? 12.57635 -3.80750 -6.87241 1.000 15.69324 C ? A ? 111 CB 1
   ATOM 1774 H . ALA A 126 ? 14.63017 -3.91235 -5.55397 1.000 23.58094 H ? A ? 111 H 1
   ATOM 1775 HA . ALA A 126 ? 12.09042 -3.63392 -4.89967 1.000 19.56903 H ? A ? 111 HA 1
   ATOM 1776 HB1 . ALA A 126 ? 11.66147 -3.93927 -7.16658 1.000 18.84435 H ? A ? 111 HB1 1
   ATOM 1777 HB2 . ALA A 126 ? 12.82225 -2.87374 -6.96475 1.000 18.84435 H ? A ? 111 HB2 1
   ATOM 1778 HB3 . ALA A 126 ? 13.17557 -4.36083 -7.39744 1.000 18.84435 H ? A ? 111 HB3 1
   ATOM 1779 N . ASP A 127 ? 10.97198 -5.91431 -5.30717 1.000 16.94213 N ? A ? 112 N 1
   ATOM 1780 CA . ASP A 127 ? 10.61013 -7.31400 -5.19891 1.000 17.33042 C ? A ? 112 CA 1
   ATOM 1781 C . ASP A 127 ? 9.95504 -7.77574 -6.49213 1.000 14.26490 C ? A ? 112 C 1
   ATOM 1782 O . ASP A 127 ? 9.60221 -6.97612 -7.37283 1.000 10.49718 O ? A ? 112 O 1
   ATOM 1783 CB . ASP A 127 ? 9.69080 -7.58522 -4.00773 1.000 30.39889 C ? A ? 112 CB 1
   ATOM 1784 CG . ASP A 127 ? 8.29899 -7.21433 -4.30092 1.000 24.24911 C ? A ? 112 CG 1
   ATOM 1785 OD1 . ASP A 127 ? 8.12429 -6.01544 -4.56281 1.000 32.19186 O ? A ? 112 OD1 1
   ATOM 1786 OD2 . ASP A 127 ? 7.41413 -8.11692 -4.35962 1.000 16.39020 O ? A ? 112 OD2 1
   ATOM 1787 H . ASP A 127 ? 10.33786 -5.34638 -5.42936 1.000 20.34303 H ? A ? 112 H 1
   ATOM 1788 HA . ASP A 127 ? 11.41896 -7.83105 -5.05981 1.000 20.80897 H ? A ? 112 HA 1
   ATOM 1789 HB2 . ASP A 127 ? 9.71524 -8.53085 -3.79309 1.000 36.49114 H ? A ? 112 HB2 1
   ATOM 1790 HB3 . ASP A 127 ? 9.99088 -7.06435 -3.24645 1.000 36.49114 H ? A ? 112 HB3 1
   ATOM 1791 N . ILE A 128 ? 9.79870 -9.09648 -6.57576 1.000 12.40135 N ? A ? 113 N 1
   ATOM 1792 CA . ILE A 128 ? 9.35690 -9.75640 -7.80969 1.000 8.98153 C ? A ? 113 CA 1
   ATOM 1793 C . ILE A 128 ? 8.01356 -9.23662 -8.25959 1.000 9.11196 C ? A ? 113 C 1
   ATOM 1794 O . ILE A 128 ? 7.72642 -9.22678 -9.45921 1.000 9.17380 O ? A ? 113 O 1
   ATOM 1795 CB . ILE A 128 ? 9.35617 -11.28841 -7.60371 1.000 8.06975 C ? A ? 113 CB 1
   ATOM 1796 CG1 . ILE A 128 ? 10.81142 -11.76532 -7.57805 1.000 16.64998 C ? A ? 113 CG1 1
   ATOM 1797 CG2 . ILE A 128 ? 8.51154 -12.02513 -8.60243 1.000 9.71522 C ? A ? 113 CG2 1
   ATOM 1798 CD1 . ILE A 128 ? 11.01558 -13.19122 -7.07290 1.000 22.52935 C ? A ? 113 CD1 1
   ATOM 1799 H . ILE A 128 ? 9.94252 -9.64243 -5.92703 1.000 14.89409 H ? A ? 113 H 1
   ATOM 1800 HA . ILE A 128 ? 9.98497 -9.54861 -8.51910 1.000 10.79031 H ? A ? 113 HA 1
   ATOM 1801 HB . ILE A 128 ? 8.93524 -11.49052 -6.75349 1.000 9.69617 H ? A ? 113 HB 1
   ATOM 1802 HG12 . ILE A 128 ? 11.16393 -11.72368 -8.48077 1.000 19.99244 H ? A ? 113 HG12 1
   ATOM 1803 HG13 . ILE A 128 ? 11.31724 -11.17603 -6.99686 1.000 19.99244 H ? A ? 113 HG13 1
   ATOM 1804 HG21 . ILE A 128 ? 8.71119 -12.97274 -8.54695 1.000 11.67073 H ? A ? 113 HG21 1
   ATOM 1805 HG22 . ILE A 128 ? 7.57565 -11.87180 -8.39872 1.000 11.67073 H ? A ? 113 HG22 1
   ATOM 1806 HG23 . ILE A 128 ? 8.71473 -11.69580 -9.49190 1.000 11.67073 H ? A ? 113 HG23 1
   ATOM 1807 HD11 . ILE A 128 ? 11.96087 -13.33662 -6.91108 1.000 27.04769 H ? A ? 113 HD11 1
   ATOM 1808 HD12 . ILE A 128 ? 10.51705 -13.30885 -6.24917 1.000 27.04769 H ? A ? 113 HD12 1
   ATOM 1809 HD13 . ILE A 128 ? 10.69553 -13.81319 -7.74493 1.000 27.04769 H ? A ? 113 HD13 1
   ATOM 1810 N . SER A 129 ? 7.16759 -8.78239 -7.32864 1.000 11.14395 N ? A ? 114 N 1
   ATOM 1811 CA . SER A 129 ? 5.83088 -8.34121 -7.73455 1.000 7.11950 C ? A ? 114 CA 1
   ATOM 1812 C . SER A 129 ? 5.84308 -7.10257 -8.61988 1.000 12.40202 C ? A ? 114 C 1
   ATOM 1813 O . SER A 129 ? 4.80539 -6.79484 -9.22405 1.000 10.59681 O ? A ? 114 O 1
   ATOM 1814 CB . SER A 129 ? 4.94997 -8.07787 -6.51100 1.000 11.21827 C ? A ? 114 CB 1
   ATOM 1815 OG . SER A 129 ? 5.38778 -6.91926 -5.83495 1.000 15.05410 O ? A ? 114 OG 1
   ATOM 1816 H . SER A 129 ? 7.33788 -8.72233 -6.48781 1.000 13.38521 H ? A ? 114 H 1
   ATOM 1817 HA . SER A 129 ? 5.42964 -9.06457 -8.24116 1.000 8.55587 H ? A ? 114 HA 1
   ATOM 1818 HB2 . SER A 129 ? 4.03309 -7.94998 -6.80060 1.000 13.47440 H ? A ? 114 HB2 1
   ATOM 1819 HB3 . SER A 129 ? 5.00517 -8.83709 -5.90980 1.000 13.47440 H ? A ? 114 HB3 1
   ATOM 1820 HG . SER A 129 ? 4.85357 -6.72912 -5.21522 1.000 18.07739 H ? A ? 114 HG 1
   ATOM 1821 N A MET A 130 ? 6.97480 -6.38589 -8.70057 0.369 10.03784 N ? A ? 115 N 1
   ATOM 1822 CA A MET A 130 ? 7.11024 -5.21514 -9.56126 0.369 6.82513 C ? A ? 115 CA 1
   ATOM 1823 C A MET A 130 ? 7.35977 -5.57359 -11.01948 0.369 8.91900 C ? A ? 115 C 1
   ATOM 1824 O A MET A 130 ? 7.51572 -4.67256 -11.84304 0.369 7.81304 O ? A ? 115 O 1
   ATOM 1825 CB A MET A 130 ? 8.25894 -4.31691 -9.07059 0.369 9.82066 C ? A ? 115 CB 1
   ATOM 1826 CG A MET A 130 ? 8.01424 -3.67053 -7.73453 0.369 14.35645 C ? A ? 115 CG 1
   ATOM 1827 SD A MET A 130 ? 6.61764 -2.56224 -7.76748 0.369 21.14062 S ? A ? 115 SD 1
   ATOM 1828 CE A MET A 130 ? 7.07081 -1.43295 -9.07432 0.369 23.24045 C ? A ? 115 CE 1
   ATOM 1829 H A MET A 130 ? 7.68837 -6.56608 -8.25566 0.369 12.05788 H ? A ? 115 H 1
   ATOM 1830 HA A MET A 130 ? 6.28549 -4.70862 -9.49706 0.369 8.20263 H ? A ? 115 HA 1
   ATOM 1831 HB2 A MET A 130 ? 9.06174 -4.85583 -8.99329 0.369 11.79726 H ? A ? 115 HB2 1
   ATOM 1832 HB3 A MET A 130 ? 8.39614 -3.60837 -9.71871 0.369 11.79726 H ? A ? 115 HB3 1
   ATOM 1833 HG2 A MET A 130 ? 7.83768 -4.35976 -7.07521 0.369 17.24021 H ? A ? 115 HG2 1
   ATOM 1834 HG3 A MET A 130 ? 8.79889 -3.16052 -7.47935 0.369 17.24021 H ? A ? 115 HG3 1
   ATOM 1835 HE1 A MET A 130 ? 6.45127 -0.68659 -9.07570 0.369 27.90101 H ? A ? 115 HE1 1
   ATOM 1836 HE2 A MET A 130 ? 7.97311 -1.11358 -8.91695 0.369 27.90101 H ? A ? 115 HE2 1
   ATOM 1837 HE3 A MET A 130 ? 7.02851 -1.89953 -9.92368 0.369 27.90101 H ? A ? 115 HE3 1
   ATOM 1838 N B MET A 130 ? 6.96055 -6.38948 -8.72780 0.631 10.05373 N ? A ? 115 N 1
   ATOM 1839 CA B MET A 130 ? 7.05157 -5.21969 -9.57871 0.631 6.76966 C ? A ? 115 CA 1
   ATOM 1840 C B MET A 130 ? 7.39070 -5.56932 -11.01834 0.631 8.93955 C ? A ? 115 C 1
   ATOM 1841 O B MET A 130 ? 7.57054 -4.67353 -11.83519 0.631 7.80834 O ? A ? 115 O 1
   ATOM 1842 CB B MET A 130 ? 8.07960 -4.25704 -8.97030 0.631 9.93561 C ? A ? 115 CB 1
   ATOM 1843 CG B MET A 130 ? 7.80907 -4.10064 -7.46951 0.631 13.01530 C ? A ? 115 CG 1
   ATOM 1844 SD B MET A 130 ? 8.94278 -2.93527 -6.69622 0.631 18.35487 S ? A ? 115 SD 1
   ATOM 1845 CE B MET A 130 ? 8.62096 -3.14186 -4.94998 0.631 32.06287 C ? A ? 115 CE 1
   ATOM 1846 H B MET A 130 ? 7.68921 -6.57085 -8.30856 0.631 12.07695 H ? A ? 115 H 1
   ATOM 1847 HA B MET A 130 ? 6.19929 -4.75708 -9.60100 0.631 8.13606 H ? A ? 115 HA 1
   ATOM 1848 HB2 B MET A 130 ? 8.97400 -4.61192 -9.09280 0.631 11.93520 H ? A ? 115 HB2 1
   ATOM 1849 HB3 B MET A 130 ? 8.00652 -3.38790 -9.39475 0.631 11.93520 H ? A ? 115 HB3 1
   ATOM 1850 HG2 B MET A 130 ? 6.90473 -3.77425 -7.34091 0.631 15.63083 H ? A ? 115 HG2 1
   ATOM 1851 HG3 B MET A 130 ? 7.91612 -4.96120 -7.03491 0.631 15.63083 H ? A ? 115 HG3 1
   ATOM 1852 HE1 B MET A 130 ? 9.00157 -2.39120 -4.46774 0.631 38.48792 H ? A ? 115 HE1 1
   ATOM 1853 HE2 B MET A 130 ? 7.66208 -3.17476 -4.80731 0.631 38.48792 H ? A ? 115 HE2 1
   ATOM 1854 HE3 B MET A 130 ? 9.02868 -3.96910 -4.64943 0.631 38.48792 H ? A ? 115 HE3 1
   ATOM 1855 N . ILE A 131 ? 7.39139 -6.85951 -11.35306 1.000 6.19164 N ? A ? 116 N 1
   ATOM 1856 CA . ILE A 131 ? 7.87645 -7.31146 -12.65128 1.000 3.58529 C ? A ? 116 CA 1
   ATOM 1857 C . ILE A 131 ? 7.17226 -6.63715 -13.83312 1.000 5.70101 C ? A ? 116 C 1
   ATOM 1858 O . ILE A 131 ? 7.79328 -6.40160 -14.88076 1.000 6.98050 O ? A ? 116 O 1
   ATOM 1859 CB . ILE A 131 ? 7.79287 -8.85038 -12.70270 1.000 7.11203 C ? A ? 116 CB 1
   ATOM 1860 CG1 . ILE A 131 ? 8.41759 -9.41511 -13.97114 1.000 6.97830 C ? A ? 116 CG1 1
   ATOM 1861 CG2 . ILE A 131 ? 6.32162 -9.35191 -12.53409 1.000 7.10386 C ? A ? 116 CG2 1
   ATOM 1862 CD1 . ILE A 131 ? 8.45954 -10.95123 -14.03024 1.000 7.16683 C ? A ? 116 CD1 1
   ATOM 1863 HA . ILE A 131 ? 8.80320 -7.03827 -12.73731 1.000 4.31482 H ? A ? 116 HA 1
   ATOM 1864 HB . ILE A 131 ? 8.31130 -9.17970 -11.95192 1.000 8.54691 H ? A ? 116 HB 1
   ATOM 1865 HG12 . ILE A 131 ? 7.90299 -9.10638 -14.73323 1.000 8.38642 H ? A ? 116 HG12 1
   ATOM 1866 HG13 . ILE A 131 ? 9.33071 -9.09423 -14.03547 1.000 8.38642 H ? A ? 116 HG13 1
   ATOM 1867 HG21 . ILE A 131 ? 6.32393 -10.31931 -12.46308 1.000 8.53710 H ? A ? 116 HG21 1
   ATOM 1868 HG22 . ILE A 131 ? 5.94533 -8.96209 -11.72952 1.000 8.53710 H ? A ? 116 HG22 1
   ATOM 1869 HG23 . ILE A 131 ? 5.80409 -9.07826 -13.30751 1.000 8.53710 H ? A ? 116 HG23 1
   ATOM 1870 HD11 . ILE A 131 ? 8.96709 -11.22350 -14.81073 1.000 8.61267 H ? A ? 116 HD11 1
   ATOM 1871 HD12 . ILE A 131 ? 8.88481 -11.28673 -13.22557 1.000 8.61267 H ? A ? 116 HD12 1
   ATOM 1872 HD13 . ILE A 131 ? 7.55258 -11.28983 -14.09083 1.000 8.61267 H ? A ? 116 HD13 1
   ATOM 1873 H A ILE A 131 ? 7.13432 -7.49947 -10.83929 0.369 7.44244 H ? A ? 116 H 1
   ATOM 1874 H B ILE A 131 ? 7.11487 -7.49466 -10.84343 0.631 7.44244 H ? A ? 116 H 1
   ATOM 1875 N . GLY A 132 ? 5.88980 -6.33611 -13.71154 1.000 6.81192 N ? A ? 117 N 1
   ATOM 1876 CA . GLY A 132 ? 5.15473 -5.75061 -14.81717 1.000 8.54111 C ? A ? 117 CA 1
   ATOM 1877 C . GLY A 132 ? 5.56084 -4.33439 -15.14957 1.000 6.13527 C ? A ? 117 C 1
   ATOM 1878 O . GLY A 132 ? 5.33851 -3.88694 -16.27319 1.000 9.36465 O ? A ? 117 O 1
   ATOM 1879 H . GLY A 132 ? 5.42257 -6.46074 -13.00037 1.000 8.18678 H ? A ? 117 H 1
   ATOM 1880 HA2 . GLY A 132 ? 5.29313 -6.29425 -15.60851 1.000 10.26180 H ? A ? 117 HA2 1
   ATOM 1881 HA3 . GLY A 132 ? 4.20979 -5.74647 -14.59818 1.000 10.26180 H ? A ? 117 HA3 1
   ATOM 1882 N . GLN A 133 ? 6.19117 -3.63830 -14.21587 1.000 9.15825 N ? A ? 118 N 1
   ATOM 1883 CA . GLN A 133 ? 6.67693 -2.30119 -14.52758 1.000 7.82698 C ? A ? 118 CA 1
   ATOM 1884 C . GLN A 133 ? 7.78854 -2.33172 -15.55598 1.000 10.40202 C ? A ? 118 C 1
   ATOM 1885 O . GLN A 133 ? 8.06952 -1.29863 -16.17800 1.000 9.30940 O ? A ? 118 O 1
   ATOM 1886 CB . GLN A 133 ? 7.11458 -1.62079 -13.25615 1.000 9.23743 C ? A ? 118 CB 1
   ATOM 1887 CG . GLN A 133 ? 5.97524 -1.36616 -12.32798 1.000 14.30460 C ? A ? 118 CG 1
   ATOM 1888 CD . GLN A 133 ? 6.39243 -0.51068 -11.17628 1.000 32.83954 C ? A ? 118 CD 1
   ATOM 1889 OE1 . GLN A 133 ? 7.03612 0.52962 -11.36754 1.000 30.81805 O ? A ? 118 OE1 1
   ATOM 1890 NE2 . GLN A 133 ? 6.06479 -0.94684 -9.96691 1.000 27.61238 N ? A ? 118 NE2 1
   ATOM 1891 H . GLN A 133 ? 6.34729 -3.90854 -13.41450 1.000 11.00237 H ? A ? 118 H 1
   ATOM 1892 HA . GLN A 133 ? 5.96173 -1.76582 -14.90542 1.000 9.40485 H ? A ? 118 HA 1
   ATOM 1893 HB2 . GLN A 133 ? 7.75646 -2.18606 -12.79860 1.000 11.09738 H ? A ? 118 HB2 1
   ATOM 1894 HB3 . GLN A 133 ? 7.52117 -0.76810 -13.47642 1.000 11.09738 H ? A ? 118 HB3 1
   ATOM 1895 HG2 . GLN A 133 ? 5.26616 -0.90949 -12.80711 1.000 17.17799 H ? A ? 118 HG2 1
   ATOM 1896 HG3 . GLN A 133 ? 5.64961 -2.21077 -11.97944 1.000 17.17799 H ? A ? 118 HG3 1
   ATOM 1897 N . PHE A 134 ? 8.39911 -3.49025 -15.77378 1.000 5.25005 N ? A ? 119 N 1
   ATOM 1898 CA . PHE A 134 ? 9.49695 -3.65937 -16.70583 1.000 3.33970 C ? A ? 119 CA 1
   ATOM 1899 C . PHE A 134 ? 9.07957 -4.35459 -17.98502 1.000 8.82617 C ? A ? 119 C 1
   ATOM 1900 O . PHE A 134 ? 9.94148 -4.68618 -18.80208 1.000 9.22324 O ? A ? 119 O 1
   ATOM 1901 CB . PHE A 134 ? 10.63107 -4.40369 -15.99252 1.000 7.33016 C ? A ? 119 CB 1
   ATOM 1902 CG . PHE A 134 ? 11.02450 -3.72680 -14.69477 1.000 8.12748 C ? A ? 119 CG 1
   ATOM 1903 CD1 . PHE A 134 ? 11.91928 -2.66902 -14.70910 1.000 7.99592 C ? A ? 119 CD1 1
   ATOM 1904 CD2 . PHE A 134 ? 10.42209 -4.06794 -13.49973 1.000 5.96250 C ? A ? 119 CD2 1
   ATOM 1905 CE1 . PHE A 134 ? 12.23938 -2.00720 -13.52750 1.000 5.57918 C ? A ? 119 CE1 1
   ATOM 1906 CE2 . PHE A 134 ? 10.74903 -3.40878 -12.28507 1.000 9.10442 C ? A ? 119 CE2 1
   ATOM 1907 CZ . PHE A 134 ? 11.66414 -2.37335 -12.31712 1.000 8.22526 C ? A ? 119 CZ 1
   ATOM 1908 H . PHE A 134 ? 8.18368 -4.22118 -15.37513 1.000 6.31253 H ? A ? 119 H 1
   ATOM 1909 HA . PHE A 134 ? 9.83894 -2.79371 -16.97892 1.000 4.02010 H ? A ? 119 HA 1
   ATOM 1910 HB2 . PHE A 134 ? 10.34108 -5.30655 -15.78842 1.000 8.80867 H ? A ? 119 HB2 1
   ATOM 1911 HB3 . PHE A 134 ? 11.40962 -4.42800 -16.57059 1.000 8.80867 H ? A ? 119 HB3 1
   ATOM 1912 HD1 . PHE A 134 ? 12.30706 -2.40055 -15.51063 1.000 9.60758 H ? A ? 119 HD1 1
   ATOM 1913 HD2 . PHE A 134 ? 9.78621 -4.74652 -13.49021 1.000 7.16747 H ? A ? 119 HD2 1
   ATOM 1914 HE1 . PHE A 134 ? 12.85019 -1.30623 -13.54853 1.000 6.70749 H ? A ? 119 HE1 1
   ATOM 1915 HE2 . PHE A 134 ? 10.35512 -3.66870 -11.48371 1.000 10.93777 H ? A ? 119 HE2 1
   ATOM 1916 HZ . PHE A 134 ? 11.89290 -1.92548 -11.53483 1.000 9.88278 H ? A ? 119 HZ 1
   ATOM 1917 N . GLY A 135 ? 7.77075 -4.60425 -18.16888 1.000 7.14718 N ? A ? 120 N 1
   ATOM 1918 CA . GLY A 135 ? 7.27567 -5.10856 -19.41108 1.000 9.72569 C ? A ? 120 CA 1
   ATOM 1919 C . GLY A 135 ? 7.44890 -6.59011 -19.60421 1.000 7.82801 C ? A ? 120 C 1
   ATOM 1920 O . GLY A 135 ? 7.19781 -7.08085 -20.71108 1.000 9.12482 O ? A ? 120 O 1
   ATOM 1921 H . GLY A 135 ? 7.16386 -4.48160 -17.57202 1.000 8.58909 H ? A ? 120 H 1
   ATOM 1922 HA2 . GLY A 135 ? 6.32793 -4.91087 -19.47122 1.000 11.68329 H ? A ? 120 HA2 1
   ATOM 1923 HA3 . GLY A 135 ? 7.73856 -4.65934 -20.13554 1.000 11.68329 H ? A ? 120 HA3 1
   ATOM 1924 N . VAL A 136 ? 7.87966 -7.31023 -18.57141 1.000 6.12732 N ? A ? 121 N 1
   ATOM 1925 CA . VAL A 136 ? 8.18791 -8.72650 -18.67951 1.000 5.15466 C ? A ? 121 CA 1
   ATOM 1926 C . VAL A 136 ? 7.33254 -9.57230 -17.74746 1.000 4.43698 C ? A ? 121 C 1
   ATOM 1927 O . VAL A 136 ? 7.70558 -10.70521 -17.40917 1.000 4.27805 O ? A ? 121 O 1
   ATOM 1928 CB . VAL A 136 ? 9.68156 -9.00205 -18.44908 1.000 3.43485 C ? A ? 121 CB 1
   ATOM 1929 CG1 . VAL A 136 ? 10.49076 -8.45663 -19.63219 1.000 7.35314 C ? A ? 121 CG1 1
   ATOM 1930 CG2 . VAL A 136 ? 10.22002 -8.44704 -17.12916 1.000 6.86605 C ? A ? 121 CG2 1
   ATOM 1931 H . VAL A 136 ? 8.00268 -6.99058 -17.78255 1.000 7.36526 H ? A ? 121 H 1
   ATOM 1932 HA . VAL A 136 ? 7.97315 -8.99025 -19.58793 1.000 6.19806 H ? A ? 121 HA 1
   ATOM 1933 HB . VAL A 136 ? 9.78782 -9.96410 -18.38526 1.000 4.13428 H ? A ? 121 HB 1
   ATOM 1934 HG11 . VAL A 136 ? 11.42599 -8.68041 -19.50506 1.000 8.83623 H ? A ? 121 HG11 1
   ATOM 1935 HG12 . VAL A 136 ? 10.16273 -8.85917 -20.45149 1.000 8.83623 H ? A ? 121 HG12 1
   ATOM 1936 HG13 . VAL A 136 ? 10.38344 -7.49336 -19.67089 1.000 8.83623 H ? A ? 121 HG13 1
   ATOM 1937 HG21 . VAL A 136 ? 11.14047 -8.73246 -17.01864 1.000 8.25172 H ? A ? 121 HG21 1
   ATOM 1938 HG22 . VAL A 136 ? 10.17453 -7.47838 -17.15191 1.000 8.25172 H ? A ? 121 HG22 1
   ATOM 1939 HG23 . VAL A 136 ? 9.67854 -8.78657 -16.39949 1.000 8.25172 H ? A ? 121 HG23 1
   ATOM 1940 N . GLY A 137 ? 6.16442 -9.06011 -17.37586 1.000 2.69046 N ? A ? 122 N 1
   ATOM 1941 CA . GLY A 137 ? 5.28770 -9.78909 -16.49026 1.000 2.94951 C ? A ? 122 CA 1
   ATOM 1942 C . GLY A 137 ? 4.78395 -11.11540 -17.02597 1.000 2.49272 C ? A ? 122 C 1
   ATOM 1943 O . GLY A 137 ? 4.43640 -11.99057 -16.23256 1.000 3.01090 O ? A ? 122 O 1
   ATOM 1944 H . GLY A 137 ? 5.86210 -8.29442 -17.62469 1.000 3.24102 H ? A ? 122 H 1
   ATOM 1945 HA2 . GLY A 137 ? 5.76188 -9.96766 -15.66312 1.000 3.55189 H ? A ? 122 HA2 1
   ATOM 1946 HA3 . GLY A 137 ? 4.51357 -9.23724 -16.29768 1.000 3.55189 H ? A ? 122 HA3 1
   ATOM 1947 N . PHE A 138 ? 4.75038 -11.30605 -18.35285 1.000 2.81737 N ? A ? 123 N 1
   ATOM 1948 CA . PHE A 138 ? 4.41948 -12.63813 -18.88086 1.000 1.25278 C ? A ? 123 CA 1
   ATOM 1949 C . PHE A 138 ? 5.20484 -13.72969 -18.15345 1.000 3.48226 C ? A ? 123 C 1
   ATOM 1950 O . PHE A 138 ? 4.67154 -14.81333 -17.87097 1.000 2.36509 O ? A ? 123 O 1
   ATOM 1951 CB . PHE A 138 ? 4.71929 -12.71408 -20.38601 1.000 2.90327 C ? A ? 123 CB 1
   ATOM 1952 CG . PHE A 138 ? 4.69075 -14.10975 -20.91221 1.000 2.67915 C ? A ? 123 CG 1
   ATOM 1953 CD1 . PHE A 138 ? 3.49868 -14.75133 -21.14834 1.000 4.09702 C ? A ? 123 CD1 1
   ATOM 1954 CD2 . PHE A 138 ? 5.87990 -14.77646 -21.12614 1.000 3.35980 C ? A ? 123 CD2 1
   ATOM 1955 CE1 . PHE A 138 ? 3.48527 -16.06897 -21.61085 1.000 4.49184 C ? A ? 123 CE1 1
   ATOM 1956 CE2 . PHE A 138 ? 5.88592 -16.08019 -21.59315 1.000 3.53097 C ? A ? 123 CE2 1
   ATOM 1957 CZ . PHE A 138 ? 4.70223 -16.72419 -21.80827 1.000 3.77923 C ? A ? 123 CZ 1
   ATOM 1958 H . PHE A 138 ? 4.90899 -10.70440 -18.94654 1.000 3.39331 H ? A ? 123 H 1
   ATOM 1959 HA . PHE A 138 ? 3.46997 -12.78712 -18.74993 1.000 1.51580 H ? A ? 123 HA 1
   ATOM 1960 HB2 . PHE A 138 ? 4.05298 -12.19853 -20.86680 1.000 3.49639 H ? A ? 123 HB2 1
   ATOM 1961 HB3 . PHE A 138 ? 5.60300 -12.34950 -20.55044 1.000 3.49639 H ? A ? 123 HB3 1
   ATOM 1962 HD1 . PHE A 138 ? 2.69624 -14.30549 -20.99928 1.000 4.92889 H ? A ? 123 HD1 1
   ATOM 1963 HD2 . PHE A 138 ? 6.68605 -14.34556 -20.95482 1.000 4.04423 H ? A ? 123 HD2 1
   ATOM 1964 HE1 . PHE A 138 ? 2.68066 -16.50195 -21.78413 1.000 5.40268 H ? A ? 123 HE1 1
   ATOM 1965 HE2 . PHE A 138 ? 6.69159 -16.51407 -21.75911 1.000 4.24963 H ? A ? 123 HE2 1
   ATOM 1966 HZ . PHE A 138 ? 4.70620 -17.61052 -22.08988 1.000 4.54754 H ? A ? 123 HZ 1
   ATOM 1967 N . TYR A 139 ? 6.49420 -13.49248 -17.89465 1.000 2.19900 N ? A ? 124 N 1
   ATOM 1968 CA . TYR A 139 ? 7.37894 -14.54417 -17.37184 1.000 1.52727 C ? A ? 124 CA 1
   ATOM 1969 C . TYR A 139 ? 7.06171 -14.88964 -15.92204 1.000 1.73942 C ? A ? 124 C 1
   ATOM 1970 O . TYR A 139 ? 7.48423 -15.96023 -15.44668 1.000 3.19977 O ? A ? 124 O 1
   ATOM 1971 CB . TYR A 139 ? 8.86845 -14.16546 -17.55242 1.000 5.32842 C ? A ? 124 CB 1
   ATOM 1972 CG . TYR A 139 ? 9.27863 -14.22740 -19.01845 1.000 5.66160 C ? A ? 124 CG 1
   ATOM 1973 CD1 . TYR A 139 ? 9.54755 -15.45039 -19.63233 1.000 4.70840 C ? A ? 124 CD1 1
   ATOM 1974 CD2 . TYR A 139 ? 9.30932 -13.09675 -19.79015 1.000 3.03128 C ? A ? 124 CD2 1
   ATOM 1975 CE1 . TYR A 139 ? 9.84187 -15.53125 -20.98981 1.000 4.71738 C ? A ? 124 CE1 1
   ATOM 1976 CE2 . TYR A 139 ? 9.62625 -13.15475 -21.16719 1.000 4.53786 C ? A ? 124 CE2 1
   ATOM 1977 CZ . TYR A 139 ? 9.90389 -14.38876 -21.73611 1.000 4.74374 C ? A ? 124 CZ 1
   ATOM 1978 OH . TYR A 139 ? 10.21476 -14.47310 -23.08666 1.000 6.78525 O ? A ? 124 OH 1
   ATOM 1979 H . TYR A 139 ? 6.88224 -12.73403 -18.01207 1.000 2.65127 H ? A ? 124 H 1
   ATOM 1980 HA . TYR A 139 ? 7.25333 -15.34996 -17.89703 1.000 1.84519 H ? A ? 124 HA 1
   ATOM 1981 HB2 . TYR A 139 ? 9.01173 -13.26135 -17.23155 1.000 6.40657 H ? A ? 124 HB2 1
   ATOM 1982 HB3 . TYR A 139 ? 9.42117 -14.78639 -17.05256 1.000 6.40657 H ? A ? 124 HB3 1
   ATOM 1983 HD1 . TYR A 139 ? 9.52978 -16.22860 -19.12345 1.000 5.66255 H ? A ? 124 HD1 1
   ATOM 1984 HD2 . TYR A 139 ? 9.11789 -12.27410 -19.40092 1.000 3.65001 H ? A ? 124 HD2 1
   ATOM 1985 HE1 . TYR A 139 ? 9.99546 -16.35816 -21.38671 1.000 5.67332 H ? A ? 124 HE1 1
   ATOM 1986 HE2 . TYR A 139 ? 9.64808 -12.38017 -21.68145 1.000 5.45790 H ? A ? 124 HE2 1
   ATOM 1987 HH . TYR A 139 ? 10.32508 -13.70350 -23.40468 1.000 8.15477 H ? A ? 124 HH 1
   ATOM 1988 N . SER A 140 ? 6.23961 -14.08831 -15.23567 1.000 2.19969 N ? A ? 125 N 1
   ATOM 1989 CA . SER A 140 ? 5.74754 -14.47027 -13.91792 1.000 1.59120 C ? A ? 125 CA 1
   ATOM 1990 C . SER A 140 ? 4.90596 -15.72634 -13.97738 1.000 1.44635 C ? A ? 125 C 1
   ATOM 1991 O . SER A 140 ? 4.68220 -16.35545 -12.93752 1.000 3.39019 O ? A ? 125 O 1
   ATOM 1992 CB . SER A 140 ? 4.98108 -13.29055 -13.29078 1.000 3.89326 C ? A ? 125 CB 1
   ATOM 1993 OG . SER A 140 ? 3.70539 -13.09876 -13.85627 1.000 3.79062 O ? A ? 125 OG 1
   ATOM 1994 H . SER A 140 ? 5.95661 -13.32489 -15.51263 1.000 2.65210 H ? A ? 125 H 1
   ATOM 1995 HA . SER A 140 ? 6.48982 -14.65872 -13.32260 1.000 1.92191 H ? A ? 125 HA 1
   ATOM 1996 HB2 . SER A 140 ? 4.87349 -13.46388 -12.34247 1.000 4.68438 H ? A ? 125 HB2 1
   ATOM 1997 HB3 . SER A 140 ? 5.50028 -12.48201 -13.42344 1.000 4.68438 H ? A ? 125 HB3 1
   ATOM 1998 HG . SER A 140 ? 3.72097 -13.29384 -14.67316 1.000 4.56121 H ? A ? 125 HG 1
   ATOM 1999 N . ALA A 141 ? 4.46009 -16.13275 -15.17909 1.000 2.10202 N ? A ? 126 N 1
   ATOM 2000 CA . ALA A 141 ? 3.79118 -17.42347 -15.31704 1.000 0.77788 C ? A ? 126 CA 1
   ATOM 2001 C . ALA A 141 ? 4.60854 -18.55131 -14.70096 1.000 3.10931 C ? A ? 126 C 1
   ATOM 2002 O . ALA A 141 ? 4.03907 -19.51880 -14.17939 1.000 2.54467 O ? A ? 126 O 1
   ATOM 2003 CB . ALA A 141 ? 3.54171 -17.72384 -16.79387 1.000 1.14119 C ? A ? 126 CB 1
   ATOM 2004 H . ALA A 141 ? 4.53375 -15.68546 -15.90991 1.000 2.53489 H ? A ? 126 H 1
   ATOM 2005 HA . ALA A 141 ? 2.93937 -17.37523 -14.85554 1.000 0.94592 H ? A ? 126 HA 1
   ATOM 2006 HB1 . ALA A 141 ? 3.09597 -18.58192 -16.87070 1.000 1.38190 H ? A ? 126 HB1 1
   ATOM 2007 HB2 . ALA A 141 ? 2.98187 -17.02561 -17.16796 1.000 1.38190 H ? A ? 126 HB2 1
   ATOM 2008 HB3 . ALA A 141 ? 4.39258 -17.75027 -17.25888 1.000 1.38190 H ? A ? 126 HB3 1
   ATOM 2009 N . TYR A 142 ? 5.94162 -18.48234 -14.81048 1.000 1.65137 N ? A ? 127 N 1
   ATOM 2010 CA . TYR A 142 ? 6.82182 -19.53948 -14.29826 1.000 2.65581 C ? A ? 127 CA 1
   ATOM 2011 C . TYR A 142 ? 6.90989 -19.54960 -12.77554 1.000 4.09794 C ? A ? 127 C 1
   ATOM 2012 O . TYR A 142 ? 7.47345 -20.49673 -12.21730 1.000 4.22460 O ? A ? 127 O 1
   ATOM 2013 CB . TYR A 142 ? 8.19105 -19.44480 -14.99609 1.000 4.06328 C ? A ? 127 CB 1
   ATOM 2014 CG . TYR A 142 ? 8.06233 -19.82668 -16.46001 1.000 3.33054 C ? A ? 127 CG 1
   ATOM 2015 CD1 . TYR A 142 ? 8.14700 -21.15917 -16.86912 1.000 3.87402 C ? A ? 127 CD1 1
   ATOM 2016 CD2 . TYR A 142 ? 7.80457 -18.86393 -17.41679 1.000 3.74395 C ? A ? 127 CD2 1
   ATOM 2017 CE1 . TYR A 142 ? 7.98335 -21.52424 -18.20134 1.000 3.05384 C ? A ? 127 CE1 1
   ATOM 2018 CE2 . TYR A 142 ? 7.60824 -19.21636 -18.75179 1.000 5.86662 C ? A ? 127 CE2 1
   ATOM 2019 CZ . TYR A 142 ? 7.69736 -20.55269 -19.13801 1.000 5.51578 C ? A ? 127 CZ 1
   ATOM 2020 OH . TYR A 142 ? 7.52750 -20.87873 -20.47242 1.000 4.44508 O ? A ? 127 OH 1
   ATOM 2021 H . TYR A 142 ? 6.36278 -17.82963 -15.17953 1.000 1.99411 H ? A ? 127 H 1
   ATOM 2022 HA . TYR A 142 ? 6.47389 -20.41460 -14.53066 1.000 3.19944 H ? A ? 127 HA 1
   ATOM 2023 HB2 . TYR A 142 ? 8.52246 -18.53489 -14.94018 1.000 4.88840 H ? A ? 127 HB2 1
   ATOM 2024 HB3 . TYR A 142 ? 8.81595 -20.05224 -14.57017 1.000 4.88840 H ? A ? 127 HB3 1
   ATOM 2025 HD1 . TYR A 142 ? 8.31691 -21.81843 -16.23555 1.000 4.66129 H ? A ? 127 HD1 1
   ATOM 2026 HD2 . TYR A 142 ? 7.76141 -17.96905 -17.16732 1.000 4.50520 H ? A ? 127 HD2 1
   ATOM 2027 HE1 . TYR A 142 ? 8.06590 -22.41430 -18.45799 1.000 3.67707 H ? A ? 127 HE1 1
   ATOM 2028 HE2 . TYR A 142 ? 7.41815 -18.56074 -19.38341 1.000 7.05242 H ? A ? 127 HE2 1
   ATOM 2029 HH . TYR A 142 ? 7.95549 -21.57835 -20.65395 1.000 5.34656 H ? A ? 127 HH 1
   ATOM 2030 N . LEU A 143 ? 6.25513 -18.61254 -12.07951 1.000 4.35971 N ? A ? 128 N 1
   ATOM 2031 CA . LEU A 143 ? 6.05191 -18.79280 -10.64168 1.000 6.35394 C ? A ? 128 CA 1
   ATOM 2032 C . LEU A 143 ? 5.17522 -19.99433 -10.35861 1.000 6.02857 C ? A ? 128 C 1
   ATOM 2033 O . LEU A 143 ? 5.32252 -20.65662 -9.31468 1.000 6.45458 O ? A ? 128 O 1
   ATOM 2034 CB . LEU A 143 ? 5.39823 -17.56794 -10.01324 1.000 3.45832 C ? A ? 128 CB 1
   ATOM 2035 CG . LEU A 143 ? 6.21834 -16.28177 -10.02022 1.000 4.44042 C ? A ? 128 CG 1
   ATOM 2036 CD1 . LEU A 143 ? 5.32081 -15.12696 -9.62237 1.000 8.06290 C ? A ? 128 CD1 1
   ATOM 2037 CD2 . LEU A 143 ? 7.44546 -16.36868 -9.08445 1.000 5.22234 C ? A ? 128 CD2 1
   ATOM 2038 H . LEU A 143 ? 5.92954 -17.88695 -12.40678 1.000 5.24412 H ? A ? 128 H 1
   ATOM 2039 HA . LEU A 143 ? 6.92607 -18.91420 -10.23917 1.000 7.63720 H ? A ? 128 HA 1
   ATOM 2040 HB2 . LEU A 143 ? 4.57657 -17.38503 -10.49524 1.000 4.16246 H ? A ? 128 HB2 1
   ATOM 2041 HB3 . LEU A 143 ? 5.20016 -17.77501 -9.08653 1.000 4.16246 H ? A ? 128 HB3 1
   ATOM 2042 HG . LEU A 143 ? 6.56750 -16.13233 -10.91277 1.000 5.34097 H ? A ? 128 HG 1
   ATOM 2043 HD11 . LEU A 143 ? 5.83195 -14.30329 -9.65695 1.000 9.68795 H ? A ? 128 HD11 1
   ATOM 2044 HD12 . LEU A 143 ? 4.57469 -15.07943 -10.24039 1.000 9.68795 H ? A ? 128 HD12 1
   ATOM 2045 HD13 . LEU A 143 ? 4.99479 -15.27635 -8.72110 1.000 9.68795 H ? A ? 128 HD13 1
   ATOM 2046 HD21 . LEU A 143 ? 7.91558 -15.52036 -9.10053 1.000 6.27928 H ? A ? 128 HD21 1
   ATOM 2047 HD22 . LEU A 143 ? 7.14249 -16.56192 -8.18347 1.000 6.27928 H ? A ? 128 HD22 1
   ATOM 2048 HD23 . LEU A 143 ? 8.03048 -17.07701 -9.39577 1.000 6.27928 H ? A ? 128 HD23 1
   ATOM 2049 N . VAL A 144 ? 4.26100 -20.32683 -11.26008 1.000 4.29484 N ? A ? 129 N 1
   ATOM 2050 CA . VAL A 144 ? 3.27919 -21.35890 -10.91406 1.000 4.27512 C ? A ? 129 CA 1
   ATOM 2051 C . VAL A 144 ? 3.22135 -22.47493 -11.92372 1.000 4.16326 C ? A ? 129 C 1
   ATOM 2052 O . VAL A 144 ? 2.64793 -23.55670 -11.64472 1.000 5.13868 O ? A ? 129 O 1
   ATOM 2053 CB . VAL A 144 ? 1.85475 -20.79102 -10.70636 1.000 5.56298 C ? A ? 129 CB 1
   ATOM 2054 CG1 . VAL A 144 ? 1.76861 -19.83999 -9.48944 1.000 5.45458 C ? A ? 129 CG1 1
   ATOM 2055 CG2 . VAL A 144 ? 1.33175 -20.10092 -11.95330 1.000 4.69267 C ? A ? 129 CG2 1
   ATOM 2056 H . VAL A 144 ? 4.18765 -19.98671 -12.04655 1.000 5.16627 H ? A ? 129 H 1
   ATOM 2057 HA . VAL A 144 ? 3.60668 -21.73226 -10.08084 1.000 5.14261 H ? A ? 129 HA 1
   ATOM 2058 HB . VAL A 144 ? 1.28224 -21.55197 -10.52174 1.000 6.68804 H ? A ? 129 HB 1
   ATOM 2059 HG11 . VAL A 144 ? 0.85699 -19.52016 -9.40249 1.000 6.55796 H ? A ? 129 HG11 1
   ATOM 2060 HG12 . VAL A 144 ? 2.02642 -20.32557 -8.69029 1.000 6.55796 H ? A ? 129 HG12 1
   ATOM 2061 HG13 . VAL A 144 ? 2.36965 -19.09177 -9.63020 1.000 6.55796 H ? A ? 129 HG13 1
   ATOM 2062 HG21 . VAL A 144 ? 0.48425 -19.67637 -11.74735 1.000 5.64368 H ? A ? 129 HG21 1
   ATOM 2063 HG22 . VAL A 144 ? 1.97537 -19.43356 -12.23839 1.000 5.64368 H ? A ? 129 HG22 1
   ATOM 2064 HG23 . VAL A 144 ? 1.20922 -20.76216 -12.65233 1.000 5.64368 H ? A ? 129 HG23 1
   ATOM 2065 N . ALA A 145 ? 3.79346 -22.27108 -13.10772 1.000 4.59349 N ? A ? 130 N 1
   ATOM 2066 CA . ALA A 145 ? 3.74440 -23.23322 -14.19815 1.000 2.82907 C ? A ? 130 CA 1
   ATOM 2067 C . ALA A 145 ? 5.09836 -23.87200 -14.48773 1.000 5.07998 C ? A ? 130 C 1
   ATOM 2068 O . ALA A 145 ? 6.10432 -23.17881 -14.56269 1.000 6.57130 O ? A ? 130 O 1
   ATOM 2069 CB . ALA A 145 ? 3.26498 -22.57296 -15.49165 1.000 3.62464 C ? A ? 130 CB 1
   ATOM 2070 H . ALA A 145 ? 4.23005 -21.55749 -13.30718 1.000 5.52466 H ? A ? 130 H 1
   ATOM 2071 HA . ALA A 145 ? 3.13633 -23.93586 -13.91986 1.000 3.40735 H ? A ? 130 HA 1
   ATOM 2072 HB1 . ALA A 145 ? 3.32197 -23.21688 -16.21485 1.000 4.36204 H ? A ? 130 HB1 1
   ATOM 2073 HB2 . ALA A 145 ? 2.34594 -22.28457 -15.37719 1.000 4.36204 H ? A ? 130 HB2 1
   ATOM 2074 HB3 . ALA A 145 ? 3.83003 -21.80841 -15.68420 1.000 4.36204 H ? A ? 130 HB3 1
   ATOM 2075 N . GLU A 146 ? 5.10538 -25.20493 -14.70583 1.000 4.66020 N ? A ? 131 N 1
   ATOM 2076 CA . GLU A 146 ? 6.30434 -25.90970 -15.16215 1.000 9.65603 C ? A ? 131 CA 1
   ATOM 2077 C . GLU A 146 ? 6.48396 -25.79455 -16.67083 1.000 7.21744 C ? A ? 131 C 1
   ATOM 2078 O . GLU A 146 ? 7.60282 -25.92159 -17.16280 1.000 7.39509 O ? A ? 131 O 1
   ATOM 2079 CB . GLU A 146 ? 6.23207 -27.39077 -14.74079 1.000 10.12421 C ? A ? 131 CB 1
   ATOM 2080 CG . GLU A 146 ? 5.00520 -28.08222 -15.24365 1.000 11.80250 C ? A ? 131 CG 1
   ATOM 2081 CD . GLU A 146 ? 4.91479 -29.57602 -14.84952 1.000 27.06487 C ? A ? 131 CD 1
   ATOM 2082 OE1 . GLU A 146 ? 4.13726 -30.31887 -15.50307 1.000 24.57424 O ? A ? 131 OE1 1
   ATOM 2083 OE2 . GLU A 146 ? 5.60309 -29.98254 -13.88942 1.000 26.71708 O ? A ? 131 OE2 1
   ATOM 2084 H . GLU A 146 ? 4.42362 -25.71715 -14.59436 1.000 5.60471 H ? A ? 131 H 1
   ATOM 2085 HA . GLU A 146 ? 7.08989 -25.52940 -14.73885 1.000 11.59970 H ? A ? 131 HA 1
   ATOM 2086 HB2 . GLU A 146 ? 7.00513 -27.85699 -15.09563 1.000 12.16152 H ? A ? 131 HB2 1
   ATOM 2087 HB3 . GLU A 146 ? 6.22914 -27.44261 -13.77218 1.000 12.16152 H ? A ? 131 HB3 1
   ATOM 2088 HG2 . GLU A 146 ? 4.22511 -27.63446 -14.88049 1.000 14.17547 H ? A ? 131 HG2 1
   ATOM 2089 HG3 . GLU A 146 ? 4.99531 -28.03248 -16.21232 1.000 14.17547 H ? A ? 131 HG3 1
   ATOM 2090 N . LYS A 147 ? 5.40232 -25.50694 -17.39741 1.000 5.50445 N ? A ? 132 N 1
   ATOM 2091 CA . LYS A 147 ? 5.39633 -25.36445 -18.84794 1.000 3.83923 C ? A ? 132 CA 1
   ATOM 2092 C . LYS A 147 ? 4.31540 -24.35935 -19.21078 1.000 5.85185 C ? A ? 132 C 1
   ATOM 2093 O . LYS A 147 ? 3.25656 -24.34299 -18.57486 1.000 5.07673 O ? A ? 132 O 1
   ATOM 2094 CB . LYS A 147 ? 5.09779 -26.69975 -19.57136 1.000 4.93733 C ? A ? 132 CB 1
   ATOM 2095 CG . LYS A 147 ? 5.15658 -26.59725 -21.05549 1.000 6.84971 C ? A ? 132 CG 1
   ATOM 2096 CD . LYS A 147 ? 5.09125 -27.94792 -21.76016 1.000 12.23295 C ? A ? 132 CD 1
   ATOM 2097 CE . LYS A 147 ? 3.76576 -28.60545 -21.59157 1.000 12.55906 C ? A ? 132 CE 1
   ATOM 2098 NZ . LYS A 147 ? 3.79727 -30.02610 -22.17003 1.000 19.79770 N ? A ? 132 NZ 1
   ATOM 2099 H . LYS A 147 ? 4.62350 -25.38427 -17.05390 1.000 6.61781 H ? A ? 132 H 1
   ATOM 2100 HA . LYS A 147 ? 6.26557 -25.04941 -19.14133 1.000 4.61954 H ? A ? 132 HA 1
   ATOM 2101 HB2 . LYS A 147 ? 5.75215 -27.35942 -19.29287 1.000 5.93726 H ? A ? 132 HB2 1
   ATOM 2102 HB3 . LYS A 147 ? 4.20594 -26.99422 -19.32889 1.000 5.93726 H ? A ? 132 HB3 1
   ATOM 2103 HG2 . LYS A 147 ? 4.40597 -26.06554 -21.36332 1.000 8.23212 H ? A ? 132 HG2 1
   ATOM 2104 HG3 . LYS A 147 ? 5.99064 -26.17114 -21.30785 1.000 8.23212 H ? A ? 132 HG3 1
   ATOM 2105 HD2 . LYS A 147 ? 5.24671 -27.82034 -22.70908 1.000 14.69201 H ? A ? 132 HD2 1
   ATOM 2106 HD3 . LYS A 147 ? 5.76883 -28.53437 -21.38887 1.000 14.69201 H ? A ? 132 HD3 1
   ATOM 2107 HE2 . LYS A 147 ? 3.54708 -28.65986 -20.64811 1.000 15.08334 H ? A ? 132 HE2 1
   ATOM 2108 HE3 . LYS A 147 ? 3.08722 -28.09497 -22.06049 1.000 15.08334 H ? A ? 132 HE3 1
   ATOM 2109 HZ1 . LYS A 147 ? 3.20698 -30.54031 -21.74665 1.000 23.76971 H ? A ? 132 HZ1 1
   ATOM 2110 HZ2 . LYS A 147 ? 3.59437 -30.00658 -23.03637 1.000 23.76971 H ? A ? 132 HZ2 1
   ATOM 2111 HZ3 . LYS A 147 ? 4.60920 -30.37700 -22.07136 1.000 23.76971 H ? A ? 132 HZ3 1
   ATOM 2112 N . VAL A 148 ? 4.57862 -23.52524 -20.20586 1.000 3.53049 N ? A ? 133 N 1
   ATOM 2113 CA . VAL A 148 ? 3.61046 -22.55156 -20.69140 1.000 3.11851 C ? A ? 133 CA 1
   ATOM 2114 C . VAL A 148 ? 3.47570 -22.73127 -22.18986 1.000 3.83867 C ? A ? 133 C 1
   ATOM 2115 O . VAL A 148 ? 4.48082 -22.83879 -22.90030 1.000 3.31812 O ? A ? 133 O 1
   ATOM 2116 CB . VAL A 148 ? 4.02358 -21.11174 -20.34037 1.000 1.84446 C ? A ? 133 CB 1
   ATOM 2117 CG1 . VAL A 148 ? 2.96969 -20.14179 -20.81004 1.000 2.67612 C ? A ? 133 CG1 1
   ATOM 2118 CG2 . VAL A 148 ? 4.19505 -20.94080 -18.88307 1.000 5.14823 C ? A ? 133 CG2 1
   ATOM 2119 H . VAL A 148 ? 5.32871 -23.50330 -20.62596 1.000 4.24906 H ? A ? 133 H 1
   ATOM 2120 HA . VAL A 148 ? 2.74499 -22.71990 -20.28701 1.000 3.75468 H ? A ? 133 HA 1
   ATOM 2121 HB . VAL A 148 ? 4.86847 -20.93053 -20.78107 1.000 2.22582 H ? A ? 133 HB 1
   ATOM 2122 HG11 . VAL A 148 ? 3.18362 -19.25670 -20.47575 1.000 3.22381 H ? A ? 133 HG11 1
   ATOM 2123 HG12 . VAL A 148 ? 2.95665 -20.13482 -21.77993 1.000 3.22381 H ? A ? 133 HG12 1
   ATOM 2124 HG13 . VAL A 148 ? 2.10639 -20.42420 -20.46965 1.000 3.22381 H ? A ? 133 HG13 1
   ATOM 2125 HG21 . VAL A 148 ? 4.33452 -20.00057 -18.68964 1.000 6.19035 H ? A ? 133 HG21 1
   ATOM 2126 HG22 . VAL A 148 ? 3.39642 -21.25639 -18.43195 1.000 6.19035 H ? A ? 133 HG22 1
   ATOM 2127 HG23 . VAL A 148 ? 4.96416 -21.45581 -18.59302 1.000 6.19035 H ? A ? 133 HG23 1
   ATOM 2128 N . THR A 149 ? 2.23279 -22.84374 -22.66201 1.000 4.32857 N ? A ? 134 N 1
   ATOM 2129 CA . THR A 149 ? 1.89810 -22.93182 -24.07526 1.000 2.57001 C ? A ? 134 CA 1
   ATOM 2130 C . THR A 149 ? 1.08192 -21.70990 -24.43891 1.000 3.55378 C ? A ? 134 C 1
   ATOM 2131 O . THR A 149 ? 0.10620 -21.39024 -23.76036 1.000 5.65538 O ? A ? 134 O 1
   ATOM 2132 CB . THR A 149 ? 1.06818 -24.19481 -24.39133 1.000 5.09094 C ? A ? 134 CB 1
   ATOM 2133 OG1 . THR A 149 ? 1.69348 -25.32260 -23.83580 1.000 5.96082 O ? A ? 134 OG1 1
   ATOM 2134 CG2 . THR A 149 ? 0.88794 -24.39791 -25.85035 1.000 9.40013 C ? A ? 134 CG2 1
   ATOM 2135 H . THR A 149 ? 1.53813 -22.87200 -22.15581 1.000 5.20675 H ? A ? 134 H 1
   ATOM 2136 HA . THR A 149 ? 2.71479 -22.96331 -24.59767 1.000 3.09648 H ? A ? 134 HA 1
   ATOM 2137 HB . THR A 149 ? 0.18467 -24.08323 -24.00681 1.000 6.12160 H ? A ? 134 HB 1
   ATOM 2138 HG1 . THR A 149 ? 2.52640 -25.26349 -23.92716 1.000 7.16545 H ? A ? 134 HG1 1
   ATOM 2139 HG21 . THR A 149 ? 0.44062 -25.24272 -26.01494 1.000 11.29262 H ? A ? 134 HG21 1
   ATOM 2140 HG22 . THR A 149 ? 0.35139 -23.68007 -26.22145 1.000 11.29262 H ? A ? 134 HG22 1
   ATOM 2141 HG23 . THR A 149 ? 1.75093 -24.40714 -26.29313 1.000 11.29262 H ? A ? 134 HG23 1
   ATOM 2142 N . VAL A 150 ? 1.48981 -21.00963 -25.48220 1.000 2.34057 N ? A ? 135 N 1
   ATOM 2143 CA . VAL A 150 ? 0.83727 -19.79162 -25.92348 1.000 2.87906 C ? A ? 135 CA 1
   ATOM 2144 C . VAL A 150 ? 0.33205 -20.03779 -27.33383 1.000 4.44991 C ? A ? 135 C 1
   ATOM 2145 O . VAL A 150 ? 1.12679 -20.24292 -28.25889 1.000 6.08376 O ? A ? 135 O 1
   ATOM 2146 CB . VAL A 150 ? 1.78192 -18.57630 -25.88210 1.000 4.14756 C ? A ? 135 CB 1
   ATOM 2147 CG1 . VAL A 150 ? 1.09400 -17.36101 -26.47441 1.000 5.78168 C ? A ? 135 CG1 1
   ATOM 2148 CG2 . VAL A 150 ? 2.27176 -18.29352 -24.43509 1.000 3.17659 C ? A ? 135 CG2 1
   ATOM 2149 H . VAL A 150 ? 2.16586 -21.22796 -25.96686 1.000 2.82115 H ? A ? 135 H 1
   ATOM 2150 HA . VAL A 150 ? 0.07830 -19.60804 -25.34800 1.000 3.46734 H ? A ? 135 HA 1
   ATOM 2151 HB . VAL A 150 ? 2.56758 -18.77226 -26.41618 1.000 4.98954 H ? A ? 135 HB 1
   ATOM 2152 HG11 . VAL A 150 ? 1.61985 -16.57112 -26.27325 1.000 6.95049 H ? A ? 135 HG11 1
   ATOM 2153 HG12 . VAL A 150 ? 1.02293 -17.47525 -27.43503 1.000 6.95049 H ? A ? 135 HG12 1
   ATOM 2154 HG13 . VAL A 150 ? 0.20957 -17.27762 -26.08489 1.000 6.95049 H ? A ? 135 HG13 1
   ATOM 2155 HG21 . VAL A 150 ? 2.80432 -17.48279 -24.43474 1.000 3.82438 H ? A ? 135 HG21 1
   ATOM 2156 HG22 . VAL A 150 ? 1.50096 -18.18320 -23.85665 1.000 3.82438 H ? A ? 135 HG22 1
   ATOM 2157 HG23 . VAL A 150 ? 2.80872 -19.04212 -24.13150 1.000 3.82438 H ? A ? 135 HG23 1
   ATOM 2158 N . ILE A 151 ? -0.97645 -20.01997 -27.50334 1.000 3.34750 N ? A ? 136 N 1
   ATOM 2159 CA . ILE A 151 ? -1.62525 -20.15425 -28.81057 1.000 3.67312 C ? A ? 136 CA 1
   ATOM 2160 C . ILE A 151 ? -2.08034 -18.76398 -29.21009 1.000 4.62253 C ? A ? 136 C 1
   ATOM 2161 O . ILE A 151 ? -2.72347 -18.08211 -28.41849 1.000 3.34513 O ? A ? 136 O 1
   ATOM 2162 CB . ILE A 151 ? -2.83450 -21.11358 -28.76020 1.000 4.09873 C ? A ? 136 CB 1
   ATOM 2163 CG1 . ILE A 151 ? -2.54528 -22.43272 -28.06199 1.000 11.10696 C ? A ? 136 CG1 1
   ATOM 2164 CG2 . ILE A 151 ? -3.31664 -21.36688 -30.18218 1.000 6.81543 C ? A ? 136 CG2 1
   ATOM 2165 CD1 . ILE A 151 ? -1.45476 -23.15035 -28.66730 1.000 14.18611 C ? A ? 136 CD1 1
   ATOM 2166 H . ILE A 151 ? -1.53691 -19.92828 -26.85753 1.000 4.02947 H ? A ? 136 H 1
   ATOM 2167 HA . ILE A 151 ? -0.99363 -20.50711 -29.45667 1.000 4.42022 H ? A ? 136 HA 1
   ATOM 2168 HB . ILE A 151 ? -3.51958 -20.67953 -28.22807 1.000 4.93094 H ? A ? 136 HB 1
   ATOM 2169 HG12 . ILE A 151 ? -2.31328 -22.25685 -27.13671 1.000 13.34082 H ? A ? 136 HG12 1
   ATOM 2170 HG13 . ILE A 151 ? -3.33556 -22.99353 -28.10504 1.000 13.34082 H ? A ? 136 HG13 1
   ATOM 2171 HG21 . ILE A 151 ? -4.00182 -22.05329 -30.16577 1.000 8.19098 H ? A ? 136 HG21 1
   ATOM 2172 HG22 . ILE A 151 ? -3.68152 -20.54384 -30.54324 1.000 8.19098 H ? A ? 136 HG22 1
   ATOM 2173 HG23 . ILE A 151 ? -2.56654 -21.66111 -30.72227 1.000 8.19098 H ? A ? 136 HG23 1
   ATOM 2174 HD11 . ILE A 151 ? -1.20623 -23.89094 -28.09227 1.000 17.03581 H ? A ? 136 HD11 1
   ATOM 2175 HD12 . ILE A 151 ? -1.73819 -23.48424 -29.53280 1.000 17.03581 H ? A ? 136 HD12 1
   ATOM 2176 HD13 . ILE A 151 ? -0.70189 -22.54836 -28.77536 1.000 17.03581 H ? A ? 136 HD13 1
   ATOM 2177 N . THR A 152 ? -1.79099 -18.33204 -30.43063 1.000 2.83775 N ? A ? 137 N 1
   ATOM 2178 CA . THR A 152 ? -2.08959 -16.94352 -30.73775 1.000 3.09034 C ? A ? 137 CA 1
   ATOM 2179 C . THR A 152 ? -2.39820 -16.78605 -32.21911 1.000 5.94918 C ? A ? 137 C 1
   ATOM 2180 O . THR A 152 ? -1.86267 -17.49799 -33.08255 1.000 6.48721 O ? A ? 137 O 1
   ATOM 2181 CB . THR A 152 ? -0.92146 -16.02041 -30.30360 1.000 3.47415 C ? A ? 137 CB 1
   ATOM 2182 OG1 . THR A 152 ? -1.27080 -14.62618 -30.41200 1.000 4.15974 O ? A ? 137 OG1 1
   ATOM 2183 CG2 . THR A 152 ? 0.30847 -16.26327 -31.13211 1.000 4.77046 C ? A ? 137 CG2 1
   ATOM 2184 H . THR A 152 ? -1.44088 -18.79898 -31.06228 1.000 3.41776 H ? A ? 137 H 1
   ATOM 2185 HA . THR A 152 ? -2.88998 -16.67034 -30.26273 1.000 3.72088 H ? A ? 137 HA 1
   ATOM 2186 HB . THR A 152 ? -0.72840 -16.22632 -29.37558 1.000 4.18145 H ? A ? 137 HB 1
   ATOM 2187 HG1 . THR A 152 ? -1.86556 -14.43454 -29.85062 1.000 5.00416 H ? A ? 137 HG1 1
   ATOM 2188 HG21 . THR A 152 ? 1.05253 -15.75044 -30.77958 1.000 5.73702 H ? A ? 137 HG21 1
   ATOM 2189 HG22 . THR A 152 ? 0.53926 -17.20526 -31.11510 1.000 5.73702 H ? A ? 137 HG22 1
   ATOM 2190 HG23 . THR A 152 ? 0.14821 -15.99496 -32.05038 1.000 5.73702 H ? A ? 137 HG23 1
   ATOM 2191 N . LYS A 153 ? -3.24477 -15.80807 -32.50491 1.000 2.54845 N ? A ? 138 N 1
   ATOM 2192 CA . LYS A 153 ? -3.62825 -15.48110 -33.87818 1.000 5.34571 C ? A ? 138 CA 1
   ATOM 2193 C . LYS A 153 ? -3.77234 -13.97353 -34.01679 1.000 6.78953 C ? A ? 138 C 1
   ATOM 2194 O . LYS A 153 ? -4.61223 -13.38161 -33.33943 1.000 4.52191 O ? A ? 138 O 1
   ATOM 2195 CB . LYS A 153 ? -4.93799 -16.17473 -34.23119 1.000 6.55821 C ? A ? 138 CB 1
   ATOM 2196 CG . LYS A 153 ? -5.50444 -15.78393 -35.58198 1.000 7.53067 C ? A ? 138 CG 1
   ATOM 2197 CD . LYS A 153 ? -4.70803 -16.39375 -36.74006 1.000 5.74811 C ? A ? 138 CD 1
   ATOM 2198 CE . LYS A 153 ? -5.44591 -16.09774 -38.07385 1.000 9.92946 C ? A ? 138 CE 1
   ATOM 2199 NZ . LYS A 153 ? -5.41185 -14.69274 -38.46908 1.000 7.60069 N ? A ? 138 NZ 1
   ATOM 2200 H . LYS A 153 ? -3.61925 -15.30849 -31.91348 1.000 3.07061 H ? A ? 138 H 1
   ATOM 2201 HA . LYS A 153 ? -2.93241 -15.76735 -34.49036 1.000 6.42732 H ? A ? 138 HA 1
   ATOM 2202 HB2 . LYS A 153 ? -4.78837 -17.13307 -34.24106 1.000 7.88232 H ? A ? 138 HB2 1
   ATOM 2203 HB3 . LYS A 153 ? -5.59936 -15.94912 -33.55845 1.000 7.88232 H ? A ? 138 HB3 1
   ATOM 2204 HG2 . LYS A 153 ? -6.42004 -16.09760 -35.64668 1.000 9.04928 H ? A ? 138 HG2 1
   ATOM 2205 HG3 . LYS A 153 ? -5.47735 -14.81849 -35.67194 1.000 9.04928 H ? A ? 138 HG3 1
   ATOM 2206 HD2 . LYS A 153 ? -3.82235 -15.99980 -36.77578 1.000 6.91020 H ? A ? 138 HD2 1
   ATOM 2207 HD3 . LYS A 153 ? -4.63942 -17.35438 -36.62438 1.000 6.91020 H ? A ? 138 HD3 1
   ATOM 2208 HE2 . LYS A 153 ? -5.02934 -16.61347 -38.78194 1.000 11.92782 H ? A ? 138 HE2 1
   ATOM 2209 HE3 . LYS A 153 ? -6.37638 -16.35504 -37.97937 1.000 11.92782 H ? A ? 138 HE3 1
   ATOM 2210 HZ1 . LYS A 153 ? -6.17055 -14.47348 -38.87944 1.000 9.13330 H ? A ? 138 HZ1 1
   ATOM 2211 HZ2 . LYS A 153 ? -5.31245 -14.17678 -37.75074 1.000 9.13330 H ? A ? 138 HZ2 1
   ATOM 2212 HZ3 . LYS A 153 ? -4.73123 -14.54912 -39.02427 1.000 9.13330 H ? A ? 138 HZ3 1
   ATOM 2213 N . HIS A 154 ? -2.95722 -13.37431 -34.88571 1.000 5.71019 N ? A ? 139 N 1
   ATOM 2214 CA . HIS A 154 ? -2.99231 -11.97385 -35.27682 1.000 3.29247 C ? A ? 139 CA 1
   ATOM 2215 C . HIS A 154 ? -3.60663 -11.88648 -36.67021 1.000 8.98031 C ? A ? 139 C 1
   ATOM 2216 O . HIS A 154 ? -3.49334 -12.81282 -37.47663 1.000 8.05564 O ? A ? 139 O 1
   ATOM 2217 CB . HIS A 154 ? -1.57485 -11.42853 -35.25543 1.000 7.49107 C ? A ? 139 CB 1
   ATOM 2218 CG . HIS A 154 ? -1.45313 -9.95832 -35.44124 1.000 9.56657 C ? A ? 139 CG 1
   ATOM 2219 ND1 . HIS A 154 ? -1.60504 -9.35685 -36.66480 1.000 10.70741 N ? A ? 139 ND1 1
   ATOM 2220 CD2 . HIS A 154 ? -1.09326 -8.97973 -34.58008 1.000 7.49647 C ? A ? 139 CD2 1
   ATOM 2221 CE1 . HIS A 154 ? -1.38843 -8.06284 -36.54623 1.000 11.11293 C ? A ? 139 CE1 1
   ATOM 2222 NE2 . HIS A 154 ? -1.08042 -7.80727 -35.28953 1.000 11.21067 N ? A ? 139 NE2 1
   ATOM 2223 H . HIS A 154 ? -2.32693 -13.79550 -35.29183 1.000 6.86470 H ? A ? 139 H 1
   ATOM 2224 HA . HIS A 154 ? -3.52892 -11.42916 -34.67995 1.000 3.96343 H ? A ? 139 HA 1
   ATOM 2225 HB2 . HIS A 154 ? -1.17730 -11.64512 -34.39756 1.000 9.00176 H ? A ? 139 HB2 1
   ATOM 2226 HB3 . HIS A 154 ? -1.07383 -11.85238 -35.96974 1.000 9.00176 H ? A ? 139 HB3 1
   ATOM 2227 HD2 . HIS A 154 ? -0.89262 -9.08279 -33.67785 1.000 9.00823 H ? A ? 139 HD2 1
   ATOM 2228 HE1 . HIS A 154 ? -1.44333 -7.43656 -37.23155 1.000 13.34798 H ? A ? 139 HE1 1
   ATOM 2229 HE2 . HIS A 154 ? -0.90058 -7.03043 -34.96736 1.000 13.46528 H ? A ? 139 HE2 1
   ATOM 2230 N . ASN A 155 ? -4.33622 -10.80243 -36.90680 1.000 7.36914 N ? A ? 140 N 1
   ATOM 2231 CA . ASN A 155 ? -4.98468 -10.61068 -38.19748 1.000 11.41209 C ? A ? 140 CA 1
   ATOM 2232 C . ASN A 155 ? -3.99768 -10.75968 -39.34930 1.000 12.30242 C ? A ? 140 C 1
   ATOM 2233 O . ASN A 155 ? -4.37349 -11.22926 -40.42899 1.000 15.99013 O ? A ? 140 O 1
   ATOM 2234 CB . ASN A 155 ? -5.64359 -9.23703 -38.26648 1.000 9.00758 C ? A ? 140 CB 1
   ATOM 2235 CG . ASN A 155 ? -6.99428 -9.18401 -37.57636 1.000 6.72339 C ? A ? 140 CG 1
   ATOM 2236 OD1 . ASN A 155 ? -7.66189 -10.18852 -37.40224 1.000 12.05972 O ? A ? 140 OD1 1
   ATOM 2237 ND2 . ASN A 155 ? -7.38457 -7.97947 -37.14977 1.000 10.17139 N ? A ? 140 ND2 1
   ATOM 2238 H . ASN A 155 ? -4.47092 -10.16781 -36.34225 1.000 8.85544 H ? A ? 140 H 1
   ATOM 2239 HA . ASN A 155 ? -5.67349 -11.28754 -38.28861 1.000 13.70697 H ? A ? 140 HA 1
   ATOM 2240 HB2 . ASN A 155 ? -5.06403 -8.58878 -37.83661 1.000 10.82156 H ? A ? 140 HB2 1
   ATOM 2241 HB3 . ASN A 155 ? -5.77537 -8.99834 -39.19737 1.000 10.82156 H ? A ? 140 HB3 1
   ATOM 2242 HD21 . ASN A 155 ? -8.14135 -7.88876 -36.75145 1.000 12.21813 H ? A ? 140 HD21 1
   ATOM 2243 HD22 . ASN A 155 ? -6.87899 -7.29486 -37.27352 1.000 12.21813 H ? A ? 140 HD22 1
   ATOM 2244 N . ASP A 156 ? -2.75195 -10.35146 -39.16950 1.000 9.93202 N ? A ? 141 N 1
   ATOM 2245 CA . ASP A 156 ? -1.83165 -10.33406 -40.30154 1.000 16.73080 C ? A ? 141 CA 1
   ATOM 2246 C . ASP A 156 ? -1.01974 -11.63050 -40.45958 1.000 24.20939 C ? A ? 141 C 1
   ATOM 2247 O . ASP A 156 ? -0.04162 -11.63959 -41.22575 1.000 20.77346 O ? A ? 141 O 1
   ATOM 2248 CB . ASP A 156 ? -0.89921 -9.12795 -40.20060 1.000 22.05828 C ? A ? 141 CB 1
   ATOM 2249 CG . ASP A 156 ? -1.65086 -7.80755 -40.28518 1.000 18.09510 C ? A ? 141 CG 1
   ATOM 2250 OD1 . ASP A 156 ? -2.80826 -7.79886 -40.78375 1.000 28.48151 O ? A ? 141 OD1 1
   ATOM 2251 OD2 . ASP A 156 ? -1.07797 -6.79025 -39.85019 1.000 20.69115 O ? A ? 141 OD2 1
   ATOM 2252 H . ASP A 156 ? -2.42188 -10.08586 -38.42109 1.000 11.93090 H ? A ? 141 H 1
   ATOM 2253 HA . ASP A 156 ? -2.36016 -10.23817 -41.10924 1.000 20.08943 H ? A ? 141 HA 1
   ATOM 2254 HB2 . ASP A 156 ? -0.43390 -9.15634 -39.34996 1.000 26.48241 H ? A ? 141 HB2 1
   ATOM 2255 HB3 . ASP A 156 ? -0.26003 -9.15856 -40.92957 1.000 26.48241 H ? A ? 141 HB3 1
   ATOM 2256 N . ASP A 157 ? -1.41145 -12.72345 -39.79772 1.000 18.91323 N ? A ? 142 N 1
   ATOM 2257 CA . ASP A 157 ? -0.58042 -13.92719 -39.77363 1.000 13.58327 C ? A ? 142 CA 1
   ATOM 2258 C . ASP A 157 ? -1.42391 -15.15408 -39.44004 1.000 11.07079 C ? A ? 142 C 1
   ATOM 2259 O . ASP A 157 ? -2.63889 -15.07706 -39.22554 1.000 10.32468 O ? A ? 142 O 1
   ATOM 2260 CB . ASP A 157 ? 0.57312 -13.74011 -38.77796 1.000 11.85452 C ? A ? 142 CB 1
   ATOM 2261 CG . ASP A 157 ? 1.81684 -14.47670 -39.14695 1.000 16.34366 C ? A ? 142 CG 1
   ATOM 2262 OD1 . ASP A 157 ? 1.77421 -15.42702 -39.96451 1.000 13.87467 O ? A ? 142 OD1 1
   ATOM 2263 OD2 . ASP A 157 ? 2.88177 -14.11986 -38.59049 1.000 15.49094 O ? A ? 142 OD2 1
   ATOM 2264 H . ASP A 157 ? -2.14826 -12.79021 -39.35926 1.000 22.70835 H ? A ? 142 H 1
   ATOM 2265 HA . ASP A 157 ? -0.22784 -14.07739 -40.66471 1.000 16.31240 H ? A ? 142 HA 1
   ATOM 2266 HB2 . ASP A 157 ? 0.79268 -12.79654 -38.72927 1.000 14.23789 H ? A ? 142 HB2 1
   ATOM 2267 HB3 . ASP A 157 ? 0.28831 -14.05981 -37.90757 1.000 14.23789 H ? A ? 142 HB3 1
   ATOM 2268 N . GLU A 158 ? -0.74608 -16.31237 -39.38899 1.000 9.86719 N ? A ? 143 N 1
   ATOM 2269 CA . GLU A 158 ? -1.36844 -17.58841 -39.10922 1.000 9.22312 C ? A ? 143 CA 1
   ATOM 2270 C . GLU A 158 ? -1.49287 -17.83180 -37.60108 1.000 10.51738 C ? A ? 143 C 1
   ATOM 2271 O . GLU A 158 ? -0.95923 -17.07303 -36.77432 1.000 9.22858 O ? A ? 143 O 1
   ATOM 2272 CB . GLU A 158 ? -0.54912 -18.72990 -39.73293 1.000 14.07346 C ? A ? 143 CB 1
   ATOM 2273 CG . GLU A 158 ? -0.31785 -18.57114 -41.20767 1.000 29.15953 C ? A ? 143 CG 1
   ATOM 2274 CD . GLU A 158 ? -1.60541 -18.58318 -41.98983 1.000 31.19192 C ? A ? 143 CD 1
   ATOM 2275 OE1 . GLU A 158 ? -1.73747 -17.78418 -42.94313 1.000 41.38059 O ? A ? 143 OE1 1
   ATOM 2276 OE2 . GLU A 158 ? -2.49947 -19.38191 -41.64565 1.000 39.69074 O ? A ? 143 OE2 1
   ATOM 2277 H . GLU A 158 ? 0.10180 -16.37447 -39.51876 1.000 11.85310 H ? A ? 143 H 1
   ATOM 2278 HA . GLU A 158 ? -2.25878 -17.57993 -39.49409 1.000 11.08021 H ? A ? 143 HA 1
   ATOM 2279 HB2 . GLU A 158 ? 0.31776 -18.76487 -39.29911 1.000 16.90062 H ? A ? 143 HB2 1
   ATOM 2280 HB3 . GLU A 158 ? -1.02282 -19.56514 -39.59549 1.000 16.90062 H ? A ? 143 HB3 1
   ATOM 2281 HG2 . GLU A 158 ? 0.12715 -17.72482 -41.37080 1.000 35.00390 H ? A ? 143 HG2 1
   ATOM 2282 HG3 . GLU A 158 ? 0.23484 -19.30292 -41.52379 1.000 35.00390 H ? A ? 143 HG3 1
   ATOM 2283 N . GLN A 159 ? -2.16144 -18.93199 -37.23700 1.000 6.32975 N ? A ? 144 N 1
   ATOM 2284 CA . GLN A 159 ? -2.28465 -19.31676 -35.83288 1.000 7.10462 C ? A ? 144 CA 1
   ATOM 2285 C . GLN A 159 ? -1.05693 -20.10713 -35.42739 1.000 12.88560 C ? A ? 144 C 1
   ATOM 2286 O . GLN A 159 ? -0.72954 -21.11141 -36.07561 1.000 10.53871 O ? A ? 144 O 1
   ATOM 2287 CB . GLN A 159 ? -3.53667 -20.16316 -35.58196 1.000 9.06328 C ? A ? 144 CB 1
   ATOM 2288 CG . GLN A 159 ? -3.85414 -20.36782 -34.12992 1.000 6.41902 C ? A ? 144 CG 1
   ATOM 2289 CD . GLN A 159 ? -5.29997 -20.81562 -33.92808 1.000 6.85527 C ? A ? 144 CD 1
   ATOM 2290 OE1 . GLN A 159 ? -6.22921 -20.12550 -34.35371 1.000 13.64552 O ? A ? 144 OE1 1
   ATOM 2291 NE2 . GLN A 159 ? -5.48769 -21.97785 -33.32132 1.000 12.39494 N ? A ? 144 NE2 1
   ATOM 2292 H . GLN A 159 ? -2.55007 -19.46798 -37.78589 1.000 7.60818 H ? A ? 144 H 1
   ATOM 2293 HA . GLN A 159 ? -2.34998 -18.50894 -35.29991 1.000 8.53801 H ? A ? 144 HA 1
   ATOM 2294 HB2 . GLN A 159 ? -4.29741 -19.72171 -35.99097 1.000 10.88841 H ? A ? 144 HB2 1
   ATOM 2295 HB3 . GLN A 159 ? -3.40611 -21.03735 -35.98153 1.000 10.88841 H ? A ? 144 HB3 1
   ATOM 2296 HG2 . GLN A 159 ? -3.26976 -21.05192 -33.76741 1.000 7.71529 H ? A ? 144 HG2 1
   ATOM 2297 HG3 . GLN A 159 ? -3.72406 -19.53341 -33.65271 1.000 7.71529 H ? A ? 144 HG3 1
   ATOM 2298 HE21 . GLN A 159 ? -4.81154 -22.44158 -33.06176 1.000 14.88640 H ? A ? 144 HE21 1
   ATOM 2299 HE22 . GLN A 159 ? -6.28575 -22.26879 -33.18690 1.000 14.88640 H ? A ? 144 HE22 1
   ATOM 2300 N . TYR A 160 ? -0.37163 -19.67369 -34.35408 1.000 5.46015 N ? A ? 145 N 1
   ATOM 2301 CA . TYR A 160 ? 0.85731 -20.31606 -33.90598 1.000 3.74390 C ? A ? 145 CA 1
   ATOM 2302 C . TYR A 160 ? 0.73514 -20.83557 -32.49256 1.000 6.53752 C ? A ? 145 C 1
   ATOM 2303 O . TYR A 160 ? -0.03320 -20.31214 -31.67824 1.000 4.67921 O ? A ? 145 O 1
   ATOM 2304 CB . TYR A 160 ? 2.07463 -19.36582 -33.94134 1.000 6.03395 C ? A ? 145 CB 1
   ATOM 2305 CG . TYR A 160 ? 2.41668 -18.90926 -35.31104 1.000 7.19849 C ? A ? 145 CG 1
   ATOM 2306 CD1 . TYR A 160 ? 3.14641 -19.72450 -36.16267 1.000 12.42783 C ? A ? 145 CD1 1
   ATOM 2307 CD2 . TYR A 160 ? 1.98445 -17.68773 -35.77844 1.000 9.54453 C ? A ? 145 CD2 1
   ATOM 2308 CE1 . TYR A 160 ? 3.43383 -19.30414 -37.43424 1.000 12.53899 C ? A ? 145 CE1 1
   ATOM 2309 CE2 . TYR A 160 ? 2.26163 -17.27021 -37.02954 1.000 11.49327 C ? A ? 145 CE2 1
   ATOM 2310 CZ . TYR A 160 ? 2.96652 -18.07919 -37.85498 1.000 10.89713 C ? A ? 145 CZ 1
   ATOM 2311 OH . TYR A 160 ? 3.20770 -17.61175 -39.11162 1.000 18.89236 O ? A ? 145 OH 1
   ATOM 2312 H . TYR A 160 ? -0.60862 -19.00259 -33.87130 1.000 6.56465 H ? A ? 145 H 1
   ATOM 2313 HA . TYR A 160 ? 1.00773 -21.06116 -34.50856 1.000 4.50515 H ? A ? 145 HA 1
   ATOM 2314 HB2 . TYR A 160 ? 1.87717 -18.58176 -33.40547 1.000 7.25321 H ? A ? 145 HB2 1
   ATOM 2315 HB3 . TYR A 160 ? 2.84600 -19.82937 -33.57939 1.000 7.25321 H ? A ? 145 HB3 1
   ATOM 2316 HD1 . TYR A 160 ? 3.44079 -20.55690 -35.87051 1.000 14.92587 H ? A ? 145 HD1 1
   ATOM 2317 HD2 . TYR A 160 ? 1.48873 -17.13707 -35.21636 1.000 11.46590 H ? A ? 145 HD2 1
   ATOM 2318 HE1 . TYR A 160 ? 3.93734 -19.83839 -38.00516 1.000 15.05926 H ? A ? 145 HE1 1
   ATOM 2319 HE2 . TYR A 160 ? 1.97211 -16.43632 -37.32230 1.000 13.80439 H ? A ? 145 HE2 1
   ATOM 2320 HH . TYR A 160 ? 3.22050 -16.77185 -39.10820 1.000 22.68330 H ? A ? 145 HH 1
   ATOM 2321 N . ALA A 161 ? 1.55443 -21.84066 -32.17994 1.000 5.03263 N ? A ? 146 N 1
   ATOM 2322 CA . ALA A 161 ? 1.74308 -22.32319 -30.81391 1.000 4.94340 C ? A ? 146 CA 1
   ATOM 2323 C . ALA A 161 ? 3.20211 -22.15048 -30.41698 1.000 10.20358 C ? A ? 146 C 1
   ATOM 2324 O . ALA A 161 ? 4.09425 -22.71567 -31.06253 1.000 5.33883 O ? A ? 146 O 1
   ATOM 2325 CB . ALA A 161 ? 1.30965 -23.78126 -30.68028 1.000 6.80002 C ? A ? 146 CB 1
   ATOM 2326 H . ALA A 161 ? 2.02385 -22.26938 -32.75912 1.000 6.05162 H ? A ? 146 H 1
   ATOM 2327 HA . ALA A 161 ? 1.20494 -21.78888 -30.20908 1.000 5.94455 H ? A ? 146 HA 1
   ATOM 2328 HB1 . ALA A 161 ? 1.50630 -24.08806 -29.78133 1.000 8.17249 H ? A ? 146 HB1 1
   ATOM 2329 HB2 . ALA A 161 ? 0.35674 -23.84430 -30.85026 1.000 8.17249 H ? A ? 146 HB2 1
   ATOM 2330 HB3 . ALA A 161 ? 1.79698 -24.31606 -31.32633 1.000 8.17249 H ? A ? 146 HB3 1
   ATOM 2331 N . TRP A 162 ? 3.42758 -21.36325 -29.37202 1.000 4.74714 N ? A ? 147 N 1
   ATOM 2332 CA . TRP A 162 ? 4.71803 -21.17670 -28.71772 1.000 2.22954 C ? A ? 147 CA 1
   ATOM 2333 C . TRP A 162 ? 4.72873 -22.01493 -27.45450 1.000 4.56987 C ? A ? 147 C 1
   ATOM 2334 O . TRP A 162 ? 3.70502 -22.12499 -26.78370 1.000 5.37948 O ? A ? 147 O 1
   ATOM 2335 CB . TRP A 162 ? 4.88483 -19.69831 -28.35389 1.000 3.70014 C ? A ? 147 CB 1
   ATOM 2336 CG . TRP A 162 ? 6.11512 -19.24296 -27.57588 1.000 2.01284 C ? A ? 147 CG 1
   ATOM 2337 CD1 . TRP A 162 ? 7.17867 -18.57310 -28.09869 1.000 2.69086 C ? A ? 147 CD1 1
   ATOM 2338 CD2 . TRP A 162 ? 6.35945 -19.33093 -26.16193 1.000 1.49307 C ? A ? 147 CD2 1
   ATOM 2339 NE1 . TRP A 162 ? 8.08970 -18.25523 -27.11448 1.000 4.69013 N ? A ? 147 NE1 1
   ATOM 2340 CE2 . TRP A 162 ? 7.60758 -18.70380 -25.91613 1.000 2.01353 C ? A ? 147 CE2 1
   ATOM 2341 CE3 . TRP A 162 ? 5.65520 -19.87627 -25.07480 1.000 4.22661 C ? A ? 147 CE3 1
   ATOM 2342 CZ2 . TRP A 162 ? 8.15030 -18.59293 -24.63481 1.000 3.87968 C ? A ? 147 CZ2 1
   ATOM 2343 CZ3 . TRP A 162 ? 6.20539 -19.75162 -23.81484 1.000 3.60844 C ? A ? 147 CZ3 1
   ATOM 2344 CH2 . TRP A 162 ? 7.42950 -19.12025 -23.61102 1.000 3.54470 C ? A ? 147 CH2 1
   ATOM 2345 H . TRP A 162 ? 2.80917 -20.89613 -28.99925 1.000 5.70904 H ? A ? 147 H 1
   ATOM 2346 HA . TRP A 162 ? 5.45361 -21.44737 -29.28917 1.000 2.68792 H ? A ? 147 HA 1
   ATOM 2347 HB2 . TRP A 162 ? 4.88943 -19.19605 -29.18372 1.000 4.45263 H ? A ? 147 HB2 1
   ATOM 2348 HB3 . TRP A 162 ? 4.11749 -19.44525 -27.81719 1.000 4.45263 H ? A ? 147 HB3 1
   ATOM 2349 HD1 . TRP A 162 ? 7.27722 -18.35892 -28.99831 1.000 3.24150 H ? A ? 147 HD1 1
   ATOM 2350 HE1 . TRP A 162 ? 8.83556 -17.84411 -27.23392 1.000 5.64063 H ? A ? 147 HE1 1
   ATOM 2351 HE3 . TRP A 162 ? 4.84160 -20.30884 -25.20065 1.000 5.08440 H ? A ? 147 HE3 1
   ATOM 2352 HZ2 . TRP A 162 ? 8.96892 -18.17659 -24.48848 1.000 4.66808 H ? A ? 147 HZ2 1
   ATOM 2353 HZ3 . TRP A 162 ? 5.74682 -20.09811 -23.08371 1.000 4.34260 H ? A ? 147 HZ3 1
   ATOM 2354 HH2 . TRP A 162 ? 7.76467 -19.05745 -22.74580 1.000 4.26611 H ? A ? 147 HH2 1
   ATOM 2355 N . GLU A 163 ? 5.88359 -22.58986 -27.09426 1.000 4.04908 N ? A ? 148 N 1
   ATOM 2356 CA . GLU A 163 ? 5.90922 -23.34156 -25.84957 1.000 3.32612 C ? A ? 148 CA 1
   ATOM 2357 C . GLU A 163 ? 7.29205 -23.36674 -25.23244 1.000 5.26965 C ? A ? 148 C 1
   ATOM 2358 O . GLU A 163 ? 8.29974 -23.42825 -25.94230 1.000 5.37284 O ? A ? 148 O 1
   ATOM 2359 CB . GLU A 163 ? 5.42977 -24.76812 -26.07610 1.000 8.76646 C ? A ? 148 CB 1
   ATOM 2360 CG . GLU A 163 ? 5.28607 -25.63047 -24.88531 1.000 11.39215 C ? A ? 148 CG 1
   ATOM 2361 CD . GLU A 163 ? 4.55879 -26.92049 -25.26439 1.000 20.45345 C ? A ? 148 CD 1
   ATOM 2362 OE1 . GLU A 163 ? 5.19195 -27.80600 -25.87556 1.000 16.65247 O ? A ? 148 OE1 1
   ATOM 2363 OE2 . GLU A 163 ? 3.34786 -27.02134 -25.00245 1.000 11.85496 O ? A ? 148 OE2 1
   ATOM 2364 H . GLU A 163 ? 6.62139 -22.55638 -27.53486 1.000 4.87137 H ? A ? 148 H 1
   ATOM 2365 HA . GLU A 163 ? 5.33293 -22.88754 -25.21501 1.000 4.00382 H ? A ? 148 HA 1
   ATOM 2366 HB2 . GLU A 163 ? 4.55808 -24.72602 -26.49953 1.000 10.53222 H ? A ? 148 HB2 1
   ATOM 2367 HB3 . GLU A 163 ? 6.06399 -25.20581 -26.66525 1.000 10.53222 H ? A ? 148 HB3 1
   ATOM 2368 HG2 . GLU A 163 ? 6.16277 -25.85691 -24.53743 1.000 13.68305 H ? A ? 148 HG2 1
   ATOM 2369 HG3 . GLU A 163 ? 4.76919 -25.16834 -24.20696 1.000 13.68305 H ? A ? 148 HG3 1
   ATOM 2370 N . SER A 164 ? 7.33419 -23.32190 -23.90192 1.000 4.18815 N ? A ? 149 N 1
   ATOM 2371 CA . SER A 164 ? 8.60207 -23.48137 -23.21442 1.000 2.16403 C ? A ? 149 CA 1
   ATOM 2372 C . SER A 164 ? 8.42813 -24.03518 -21.80833 1.000 5.53265 C ? A ? 149 C 1
   ATOM 2373 O . SER A 164 ? 7.56978 -23.57620 -21.04685 1.000 6.36472 O ? A ? 149 O 1
   ATOM 2374 CB . SER A 164 ? 9.35119 -22.14925 -23.13585 1.000 2.77220 C ? A ? 149 CB 1
   ATOM 2375 OG . SER A 164 ? 10.62140 -22.35806 -22.54841 1.000 4.13399 O ? A ? 149 OG 1
   ATOM 2376 H . SER A 164 ? 6.65339 -23.20249 -23.39020 1.000 5.03825 H ? A ? 149 H 1
   ATOM 2377 HA . SER A 164 ? 9.11603 -24.13491 -23.71405 1.000 2.60931 H ? A ? 149 HA 1
   ATOM 2378 HB2 . SER A 164 ? 9.46550 -21.79148 -24.03019 1.000 3.33911 H ? A ? 149 HB2 1
   ATOM 2379 HB3 . SER A 164 ? 8.84383 -21.52672 -22.59184 1.000 3.33911 H ? A ? 149 HB3 1
   ATOM 2380 HG . SER A 164 ? 10.83533 -23.16825 -22.60697 1.000 4.97326 H ? A ? 149 HG 1
   ATOM 2381 N . SER A 165 ? 9.28480 -24.99082 -21.46221 1.000 5.40314 N ? A ? 150 N 1
   ATOM 2382 CA . SER A 165 ? 9.48095 -25.42552 -20.08841 1.000 7.93860 C ? A ? 150 CA 1
   ATOM 2383 C . SER A 165 ? 10.75548 -24.84931 -19.47767 1.000 7.58417 C ? A ? 150 C 1
   ATOM 2384 O . SER A 165 ? 11.30949 -25.43050 -18.52768 1.000 8.60191 O ? A ? 150 O 1
   ATOM 2385 CB . SER A 165 ? 9.48319 -26.95922 -20.01258 1.000 6.30374 C ? A ? 150 CB 1
   ATOM 2386 OG . SER A 165 ? 8.29554 -27.53185 -20.52350 1.000 9.44083 O ? A ? 150 OG 1
   ATOM 2387 H . SER A 165 ? 9.77822 -25.41409 -22.02522 1.000 6.49623 H ? A ? 150 H 1
   ATOM 2388 HA . SER A 165 ? 8.73700 -25.10688 -19.55371 1.000 9.53879 H ? A ? 150 HA 1
   ATOM 2389 HB2 . SER A 165 ? 10.23338 -27.29248 -20.52934 1.000 7.57696 H ? A ? 150 HB2 1
   ATOM 2390 HB3 . SER A 165 ? 9.57743 -27.22195 -19.08360 1.000 7.57696 H ? A ? 150 HB3 1
   ATOM 2391 HG . SER A 165 ? 8.16905 -27.27448 -21.31303 1.000 11.34146 H ? A ? 150 HG 1
   ATOM 2392 N . ALA A 166 ? 11.20215 -23.69894 -19.98016 1.000 4.35138 N ? A ? 151 N 1
   ATOM 2393 CA . ALA A 166 ? 12.44493 -23.07669 -19.59603 1.000 5.92860 C ? A ? 151 CA 1
   ATOM 2394 C . ALA A 166 ? 13.59620 -23.97104 -20.06813 1.000 9.28931 C ? A ? 151 C 1
   ATOM 2395 O . ALA A 166 ? 13.53012 -24.55881 -21.15171 1.000 11.44069 O ? A ? 151 O 1
   ATOM 2396 CB . ALA A 166 ? 12.46935 -22.82597 -18.08112 1.000 11.93883 C ? A ? 151 CB 1
   ATOM 2397 H . ALA A 166 ? 10.77611 -23.24469 -20.57324 1.000 5.23413 H ? A ? 151 H 1
   ATOM 2398 HA . ALA A 166 ? 12.55154 -22.20493 -20.00781 1.000 7.12679 H ? A ? 151 HA 1
   ATOM 2399 HB1 . ALA A 166 ? 13.24737 -22.28959 -17.86230 1.000 14.33907 H ? A ? 151 HB1 1
   ATOM 2400 HB2 . ALA A 166 ? 11.66059 -22.35518 -17.82587 1.000 14.33907 H ? A ? 151 HB2 1
   ATOM 2401 HB3 . ALA A 166 ? 12.51516 -23.67847 -17.62063 1.000 14.33907 H ? A ? 151 HB3 1
   ATOM 2402 N . GLY A 167 ? 14.67305 -24.02736 -19.30907 1.000 13.01753 N ? A ? 152 N 1
   ATOM 2403 CA . GLY A 167 ? 15.81868 -24.76922 -19.78011 1.000 8.57297 C ? A ? 152 CA 1
   ATOM 2404 C . GLY A 167 ? 16.53396 -24.19231 -20.97670 1.000 6.90894 C ? A ? 152 C 1
   ATOM 2405 O . GLY A 167 ? 17.32625 -24.90711 -21.60254 1.000 13.20608 O ? A ? 152 O 1
   ATOM 2406 H . GLY A 167 ? 14.76140 -23.65456 -18.53913 1.000 15.63351 H ? A ? 152 H 1
   ATOM 2407 HA2 . GLY A 167 ? 16.46273 -24.82915 -19.05726 1.000 10.30004 H ? A ? 152 HA2 1
   ATOM 2408 HA3 . GLY A 167 ? 15.52740 -25.66322 -20.01849 1.000 10.30004 H ? A ? 152 HA3 1
   ATOM 2409 N . GLY A 168 ? 16.29472 -22.93897 -21.31463 1.000 7.92365 N ? A ? 153 N 1
   ATOM 2410 CA . GLY A 168 ? 17.07137 -22.24961 -22.31488 1.000 7.97942 C ? A ? 153 CA 1
   ATOM 2411 C . GLY A 168 ? 16.46333 -22.19556 -23.69249 1.000 7.13897 C ? A ? 153 C 1
   ATOM 2412 O . GLY A 168 ? 17.02976 -21.50767 -24.56866 1.000 7.61020 O ? A ? 153 O 1
   ATOM 2413 H . GLY A 168 ? 15.67169 -22.45810 -20.96793 1.000 9.52085 H ? A ? 153 H 1
   ATOM 2414 HA2 . GLY A 168 ? 17.20950 -21.33570 -22.02063 1.000 9.58778 H ? A ? 153 HA2 1
   ATOM 2415 HA3 . GLY A 168 ? 17.93221 -22.68984 -22.39274 1.000 9.58778 H ? A ? 153 HA3 1
   ATOM 2416 N A SER A 169 ? 15.34515 -22.88378 -23.92011 1.000 5.83721 N ? A ? 154 N 1
   ATOM 2417 CA A SER A 169 ? 14.78368 -22.96051 -25.26633 1.000 4.47064 C ? A ? 154 CA 1
   ATOM 2418 C A SER A 169 ? 13.26943 -22.82928 -25.26528 1.000 4.19883 C ? A ? 154 C 1
   ATOM 2419 O A SER A 169 ? 12.59104 -23.04408 -24.25614 1.000 4.27902 O ? A ? 154 O 1
   ATOM 2420 CB A SER A 169 ? 15.17505 -24.27301 -25.96380 1.000 6.30060 C ? A ? 154 CB 1
   ATOM 2421 OG A SER A 169 ? 14.62492 -25.41750 -25.33538 1.000 8.86602 O ? A ? 154 OG 1
   ATOM 2422 H A SER A 169 ? 14.90025 -23.30854 -23.31907 1.000 7.01713 H ? A ? 154 H 1
   ATOM 2423 HA A SER A 169 ? 15.12923 -22.20218 -25.76274 1.000 5.37724 H ? A ? 154 HA 1
   ATOM 2424 HB2 A SER A 169 ? 14.85575 -24.24169 -26.87921 1.000 7.57319 H ? A ? 154 HB2 1
   ATOM 2425 HB3 A SER A 169 ? 16.14185 -24.35084 -25.95214 1.000 7.57319 H ? A ? 154 HB3 1
   ATOM 2426 HG A SER A 169 ? 13.80565 -25.30039 -25.19157 1.000 10.65170 H ? A ? 154 HG 1
   ATOM 2427 N B SER A 169 ? 15.34214 -22.87470 -23.93248 0.000 5.93893 N ? A ? 154 N 1
   ATOM 2428 CA B SER A 169 ? 14.80940 -22.97516 -25.28384 0.000 4.55154 C ? A ? 154 CA 1
   ATOM 2429 C B SER A 169 ? 13.29175 -22.89141 -25.28479 0.000 4.26051 C ? A ? 154 C 1
   ATOM 2430 O B SER A 169 ? 12.62829 -23.19837 -24.29290 0.000 4.41815 O ? A ? 154 O 1
   ATOM 2431 CB B SER A 169 ? 15.24026 -24.28751 -25.95643 0.000 6.35791 C ? A ? 154 CB 1
   ATOM 2432 OG B SER A 169 ? 14.71945 -25.41651 -25.26833 0.000 8.63977 O ? A ? 154 OG 1
   ATOM 2433 H B SER A 169 ? 14.87871 -23.28096 -23.33266 0.000 7.13918 H ? A ? 154 H 1
   ATOM 2434 HA B SER A 169 ? 15.14061 -22.22096 -25.79607 0.000 5.47432 H ? A ? 154 HA 1
   ATOM 2435 HB2 B SER A 169 ? 14.90981 -24.29595 -26.86837 0.000 7.64196 H ? A ? 154 HB2 1
   ATOM 2436 HB3 B SER A 169 ? 16.20894 -24.33800 -25.95409 0.000 7.64196 H ? A ? 154 HB3 1
   ATOM 2437 HG B SER A 169 ? 13.87976 -25.39473 -25.27482 0.000 10.38020 H ? A ? 154 HG 1
   ATOM 2438 N . PHE A 170 ? 12.75856 -22.46498 -26.43321 1.000 2.98174 N ? A ? 155 N 1
   ATOM 2439 CA . PHE A 170 ? 11.32806 -22.47201 -26.71238 1.000 4.13473 C ? A ? 155 CA 1
   ATOM 2440 C . PHE A 170 ? 11.08380 -23.01478 -28.11400 1.000 5.08470 C ? A ? 155 C 1
   ATOM 2441 O . PHE A 170 ? 11.99210 -23.02094 -28.94321 1.000 5.69547 O ? A ? 155 O 1
   ATOM 2442 CB . PHE A 170 ? 10.74145 -21.07996 -26.58116 1.000 3.41302 C ? A ? 155 CB 1
   ATOM 2443 CG . PHE A 170 ? 11.27004 -20.04382 -27.51844 1.000 4.72762 C ? A ? 155 CG 1
   ATOM 2444 CD1 . PHE A 170 ? 12.37615 -19.28008 -27.19658 1.000 4.67877 C ? A ? 155 CD1 1
   ATOM 2445 CD2 . PHE A 170 ? 10.57028 -19.75014 -28.69345 1.000 5.40284 C ? A ? 155 CD2 1
   ATOM 2446 CE1 . PHE A 170 ? 12.78002 -18.23809 -28.03259 1.000 4.85932 C ? A ? 155 CE1 1
   ATOM 2447 CE2 . PHE A 170 ? 10.96803 -18.75537 -29.53308 1.000 6.20539 C ? A ? 155 CE2 1
   ATOM 2448 CZ . PHE A 170 ? 12.05065 -17.97085 -29.21300 1.000 3.85143 C ? A ? 155 CZ 1
   ATOM 2449 HA . PHE A 170 ? 10.87559 -23.05826 -26.08590 1.000 4.97415 H ? A ? 155 HA 1
   ATOM 2450 HB2 . PHE A 170 ? 9.78541 -21.14022 -26.73365 1.000 4.10809 H ? A ? 155 HB2 1
   ATOM 2451 HB3 . PHE A 170 ? 10.91448 -20.76368 -25.68064 1.000 4.10809 H ? A ? 155 HB3 1
   ATOM 2452 HD1 . PHE A 170 ? 12.85351 -19.46138 -26.41931 1.000 5.62699 H ? A ? 155 HD1 1
   ATOM 2453 HD2 . PHE A 170 ? 9.81378 -20.24736 -28.90649 1.000 6.49587 H ? A ? 155 HD2 1
   ATOM 2454 HE1 . PHE A 170 ? 13.52341 -17.72360 -27.81449 1.000 5.84365 H ? A ? 155 HE1 1
   ATOM 2455 HE2 . PHE A 170 ? 10.50577 -18.60588 -30.32610 1.000 7.45894 H ? A ? 155 HE2 1
   ATOM 2456 HZ . PHE A 170 ? 12.30126 -17.26913 -29.76949 1.000 4.63419 H ? A ? 155 HZ 1
   ATOM 2457 H A PHE A 170 ? 13.23303 -22.20173 -27.10043 1.000 3.59056 H ? A ? 155 H 1
   ATOM 2458 H B PHE A 170 ? 13.22526 -22.15685 -27.08655 0.000 3.59056 H ? A ? 155 H 1
   ATOM 2459 N . THR A 171 ? 9.85636 -23.46897 -28.36681 1.000 3.63573 N ? A ? 156 N 1
   ATOM 2460 CA . THR A 171 ? 9.46677 -23.90883 -29.70209 1.000 4.32305 C ? A ? 156 CA 1
   ATOM 2461 C . THR A 171 ? 8.34455 -23.05027 -30.25277 1.000 8.19193 C ? A ? 156 C 1
   ATOM 2462 O . THR A 171 ? 7.51998 -22.52170 -29.49846 1.000 5.47227 O ? A ? 156 O 1
   ATOM 2463 CB . THR A 171 ? 9.00746 -25.33602 -29.71869 1.000 4.82274 C ? A ? 156 CB 1
   ATOM 2464 OG1 . THR A 171 ? 7.83621 -25.50984 -28.89965 1.000 6.56272 O ? A ? 156 OG1 1
   ATOM 2465 CG2 . THR A 171 ? 10.09456 -26.27140 -29.23873 1.000 8.23574 C ? A ? 156 CG2 1
   ATOM 2466 H . THR A 171 ? 9.23223 -23.53100 -27.77841 1.000 4.37535 H ? A ? 156 H 1
   ATOM 2467 HA . THR A 171 ? 10.24413 -23.81813 -30.27514 1.000 5.20012 H ? A ? 156 HA 1
   ATOM 2468 HB . THR A 171 ? 8.78777 -25.56823 -30.63450 1.000 5.79976 H ? A ? 156 HB 1
   ATOM 2469 HG1 . THR A 171 ? 7.51591 -26.27767 -29.01561 1.000 7.88773 H ? A ? 156 HG1 1
   ATOM 2470 HG21 . THR A 171 ? 9.79496 -27.19139 -29.30775 1.000 9.89536 H ? A ? 156 HG21 1
   ATOM 2471 HG22 . THR A 171 ? 10.89191 -26.15858 -29.77948 1.000 9.89536 H ? A ? 156 HG22 1
   ATOM 2472 HG23 . THR A 171 ? 10.31225 -26.07983 -28.31309 1.000 9.89536 H ? A ? 156 HG23 1
   ATOM 2473 N . VAL A 172 ? 8.28370 -22.96447 -31.58055 1.000 6.29599 N ? A ? 157 N 1
   ATOM 2474 CA . VAL A 172 ? 7.15524 -22.36757 -32.29065 1.000 3.62066 C ? A ? 157 CA 1
   ATOM 2475 C . VAL A 172 ? 6.74660 -23.31734 -33.41270 1.000 8.13407 C ? A ? 157 C 1
   ATOM 2476 O . VAL A 172 ? 7.60078 -23.83595 -34.14066 1.000 7.33885 O ? A ? 157 O 1
   ATOM 2477 CB . VAL A 172 ? 7.49036 -20.98605 -32.85499 1.000 5.76840 C ? A ? 157 CB 1
   ATOM 2478 CG1 . VAL A 172 ? 6.29026 -20.40568 -33.58876 1.000 9.15015 C ? A ? 157 CG1 1
   ATOM 2479 CG2 . VAL A 172 ? 7.95887 -20.04410 -31.76490 1.000 6.54004 C ? A ? 157 CG2 1
   ATOM 2480 H . VAL A 172 ? 8.90113 -23.25310 -32.10502 1.000 7.56766 H ? A ? 157 H 1
   ATOM 2481 HA . VAL A 172 ? 6.41001 -22.26810 -31.67777 1.000 4.35727 H ? A ? 157 HA 1
   ATOM 2482 HB . VAL A 172 ? 8.21855 -21.08359 -33.48833 1.000 6.93455 H ? A ? 157 HB 1
   ATOM 2483 HG11 . VAL A 172 ? 6.45884 -19.46957 -33.77896 1.000 10.99265 H ? A ? 157 HG11 1
   ATOM 2484 HG12 . VAL A 172 ? 6.16049 -20.89337 -34.41714 1.000 10.99265 H ? A ? 157 HG12 1
   ATOM 2485 HG13 . VAL A 172 ? 5.50427 -20.49276 -33.02704 1.000 10.99265 H ? A ? 157 HG13 1
   ATOM 2486 HG21 . VAL A 172 ? 8.21611 -19.19943 -32.16647 1.000 7.86052 H ? A ? 157 HG21 1
   ATOM 2487 HG22 . VAL A 172 ? 7.23415 -19.90405 -31.13556 1.000 7.86052 H ? A ? 157 HG22 1
   ATOM 2488 HG23 . VAL A 172 ? 8.71933 -20.43975 -31.31097 1.000 7.86052 H ? A ? 157 HG23 1
   ATOM 2489 N . ARG A 173 ? 5.44792 -23.55059 -33.54103 1.000 8.39231 N ? A ? 158 N 1
   ATOM 2490 CA . ARG A 173 ? 4.91977 -24.31997 -34.66935 1.000 10.08057 C ? A ? 158 CA 1
   ATOM 2491 C . ARG A 173 ? 3.60252 -23.70621 -35.11853 1.000 18.31135 C ? A ? 158 C 1
   ATOM 2492 O . ARG A 173 ? 2.96285 -22.96044 -34.37018 1.000 9.33217 O ? A ? 158 O 1
   ATOM 2493 CB . ARG A 173 ? 4.70860 -25.78627 -34.29932 1.000 10.77547 C ? A ? 158 CB 1
   ATOM 2494 CG . ARG A 173 ? 3.74504 -26.04504 -33.17183 1.000 15.70295 C ? A ? 158 CG 1
   ATOM 2495 CD . ARG A 173 ? 4.45423 -26.99133 -32.15744 1.000 32.15188 C ? A ? 158 CD 1
   ATOM 2496 NE . ARG A 173 ? 3.89338 -26.94039 -30.81664 1.000 43.76260 N ? A ? 158 NE 1
   ATOM 2497 CZ . ARG A 173 ? 4.21672 -26.06076 -29.87275 1.000 50.77570 C ? A ? 158 CZ 1
   ATOM 2498 NH1 . ARG A 173 ? 5.14382 -25.10594 -30.07355 1.000 24.39696 N ? A ? 158 NH1 1
   ATOM 2499 NH2 . ARG A 173 ? 3.61314 -26.15376 -28.68777 1.000 33.63487 N ? A ? 158 NH2 1
   ATOM 2500 H . ARG A 173 ? 4.84824 -23.27541 -32.98943 1.000 10.08324 H ? A ? 158 H 1
   ATOM 2501 HA . ARG A 173 ? 5.54675 -24.27660 -35.40821 1.000 12.10915 H ? A ? 158 HA 1
   ATOM 2502 HB2 . ARG A 173 ? 4.36884 -26.25083 -35.08011 1.000 12.94303 H ? A ? 158 HB2 1
   ATOM 2503 HB3 . ARG A 173 ? 5.56457 -26.15989 -34.03735 1.000 12.94303 H ? A ? 158 HB3 1
   ATOM 2504 HG2 . ARG A 173 ? 3.51455 -25.21349 -32.72876 1.000 18.85601 H ? A ? 158 HG2 1
   ATOM 2505 HG3 . ARG A 173 ? 2.94310 -26.47582 -33.50683 1.000 18.85601 H ? A ? 158 HG3 1
   ATOM 2506 HD2 . ARG A 173 ? 4.37678 -27.90444 -32.47546 1.000 38.59472 H ? A ? 158 HD2 1
   ATOM 2507 HD3 . ARG A 173 ? 5.38896 -26.73947 -32.09633 1.000 38.59472 H ? A ? 158 HD3 1
   ATOM 2508 HE . ARG A 173 ? 3.30081 -27.53066 -30.61650 1.000 52.52759 H ? A ? 158 HE 1
   ATOM 2509 HH11 . ARG A 173 ? 5.54765 -25.05117 -30.83086 1.000 29.28882 H ? A ? 158 HH11 1
   ATOM 2510 HH12 . ARG A 173 ? 5.33238 -24.55061 -29.44454 1.000 29.28882 H ? A ? 158 HH12 1
   ATOM 2511 HH21 . ARG A 173 ? 3.03096 -26.77135 -28.54903 1.000 40.37432 H ? A ? 158 HH21 1
   ATOM 2512 HH22 . ARG A 173 ? 3.80596 -25.59618 -28.06205 1.000 40.37432 H ? A ? 158 HH22 1
   ATOM 2513 N . THR A 174 ? 3.20136 -23.98791 -36.36355 1.000 11.34986 N ? A ? 159 N 1
   ATOM 2514 CA . THR A 174 ? 1.84703 -23.62683 -36.77828 1.000 9.16794 C ? A ? 159 CA 1
   ATOM 2515 C . THR A 174 ? 0.85915 -24.50874 -36.03455 1.000 15.66491 C ? A ? 159 C 1
   ATOM 2516 O . THR A 174 ? 1.08246 -25.70489 -35.85879 1.000 16.07145 O ? A ? 159 O 1
   ATOM 2517 CB . THR A 174 ? 1.67204 -23.78493 -38.28402 1.000 16.89955 C ? A ? 159 CB 1
   ATOM 2518 OG1 . THR A 174 ? 1.99319 -25.13409 -38.65566 1.000 35.60491 O ? A ? 159 OG1 1
   ATOM 2519 CG2 . THR A 174 ? 2.58973 -22.89068 -38.96020 1.000 11.97972 C ? A ? 159 CG2 1
   ATOM 2520 H . THR A 174 ? 3.67971 -24.37440 -36.96472 1.000 13.63230 H ? A ? 159 H 1
   ATOM 2521 HA . THR A 174 ? 1.67144 -22.69527 -36.57271 1.000 11.01400 H ? A ? 159 HA 1
   ATOM 2522 HB . THR A 174 ? 0.76020 -23.58059 -38.54421 1.000 20.29193 H ? A ? 159 HB 1
   ATOM 2523 HG1 . THR A 174 ? 1.98495 -25.21140 -39.49205 1.000 42.73836 H ? A ? 159 HG1 1
   ATOM 2524 HG21 . THR A 174 ? 2.48651 -22.97384 -39.92110 1.000 14.38813 H ? A ? 159 HG21 1
   ATOM 2525 HG22 . THR A 174 ? 2.40930 -21.97313 -38.70244 1.000 14.38813 H ? A ? 159 HG22 1
   ATOM 2526 HG23 . THR A 174 ? 3.50379 -23.11077 -38.72156 1.000 14.38813 H ? A ? 159 HG23 1
   ATOM 2527 N . ASP A 175 ? -0.23860 -23.91562 -35.57373 1.000 10.44184 N ? A ? 160 N 1
   ATOM 2528 CA . ASP A 175 ? -1.14967 -24.58967 -34.67613 1.000 12.81483 C ? A ? 160 CA 1
   ATOM 2529 C . ASP A 175 ? -2.24748 -25.20608 -35.51879 1.000 17.78895 C ? A ? 160 C 1
   ATOM 2530 O . ASP A 175 ? -2.82784 -24.51275 -36.35268 1.000 21.77860 O ? A ? 160 O 1
   ATOM 2531 CB . ASP A 175 ? -1.77505 -23.63385 -33.66389 1.000 10.98012 C ? A ? 160 CB 1
   ATOM 2532 CG . ASP A 175 ? -2.62252 -24.35914 -32.65312 1.000 19.33321 C ? A ? 160 CG 1
   ATOM 2533 OD1 . ASP A 175 ? -2.09849 -25.24667 -31.93885 1.000 27.33292 O ? A ? 160 OD1 1
   ATOM 2534 OD2 . ASP A 175 ? -3.82424 -24.04224 -32.55250 1.000 20.12018 O ? A ? 160 OD2 1
   ATOM 2535 H . ASP A 175 ? -0.47363 -23.11286 -35.77356 1.000 12.54268 H ? A ? 160 H 1
   ATOM 2536 HA . ASP A 175 ? -0.66992 -25.26947 -34.17752 1.000 15.39027 H ? A ? 160 HA 1
   ATOM 2537 HB2 . ASP A 175 ? -1.07031 -23.16617 -33.18900 1.000 13.18861 H ? A ? 160 HB2 1
   ATOM 2538 HB3 . ASP A 175 ? -2.33862 -22.99780 -34.13159 1.000 13.18861 H ? A ? 160 HB3 1
   ATOM 2539 N . THR A 176 ? -2.54917 -26.48131 -35.26822 1.000 27.51552 N ? A ? 161 N 1
   ATOM 2540 CA . THR A 176 ? -3.62547 -27.19579 -35.95783 1.000 40.61267 C ? A ? 161 CA 1
   ATOM 2541 C . THR A 176 ? -4.81766 -27.48933 -35.04479 1.000 39.56650 C ? A ? 161 C 1
   ATOM 2542 O . THR A 176 ? -5.64327 -28.35224 -35.36490 1.000 31.69798 O ? A ? 161 O 1
   ATOM 2543 CB . THR A 176 ? -3.09851 -28.50509 -36.55797 1.000 39.51675 C ? A ? 161 CB 1
   ATOM 2544 OG1 . THR A 176 ? -2.48322 -29.28913 -35.52290 1.000 42.76416 O ? A ? 161 OG1 1
   ATOM 2545 CG2 . THR A 176 ? -2.08298 -28.22757 -37.67690 1.000 42.71063 C ? A ? 161 CG2 1
   ATOM 2546 H . THR A 176 ? -2.13523 -26.96482 -34.68988 1.000 33.03109 H ? A ? 161 H 1
   ATOM 2547 HA . THR A 176 ? -3.93959 -26.63157 -36.68163 1.000 48.74767 H ? A ? 161 HA 1
   ATOM 2548 HB . THR A 176 ? -3.83451 -29.00364 -36.94612 1.000 47.43256 H ? A ? 161 HB 1
   ATOM 2549 HG1 . THR A 176 ? -2.11297 -29.96536 -35.85639 1.000 51.32946 H ? A ? 161 HG1 1
   ATOM 2550 HG21 . THR A 176 ? -1.75727 -29.06413 -38.04430 1.000 51.26523 H ? A ? 161 HG21 1
   ATOM 2551 HG22 . THR A 176 ? -2.50201 -27.71451 -38.38548 1.000 51.26523 H ? A ? 161 HG22 1
   ATOM 2552 HG23 . THR A 176 ? -1.33177 -27.72428 -37.32579 1.000 51.26523 H ? A ? 161 HG23 1
   ATOM 2553 N . GLY A 177 ? -4.92841 -26.80385 -33.91240 1.000 29.06257 N ? A ? 162 N 1
   ATOM 2554 CA . GLY A 177 ? -6.07914 -26.95366 -33.04881 1.000 28.85152 C ? A ? 162 CA 1
   ATOM 2555 C . GLY A 177 ? -7.28456 -26.14552 -33.52001 1.000 19.93030 C ? A ? 162 C 1
   ATOM 2556 O . GLY A 177 ? -7.34641 -25.63681 -34.63847 1.000 23.51414 O ? A ? 162 O 1
   ATOM 2557 H . GLY A 177 ? -4.34311 -26.24304 -33.62514 1.000 34.88755 H ? A ? 162 H 1
   ATOM 2558 HA2 . GLY A 177 ? -6.33456 -27.88888 -33.01694 1.000 34.63429 H ? A ? 162 HA2 1
   ATOM 2559 HA3 . GLY A 177 ? -5.84724 -26.65896 -32.15423 1.000 34.63429 H ? A ? 162 HA3 1
   ATOM 2560 N . GLU A 178 ? -8.26678 -26.04304 -32.63020 1.000 24.42006 N ? A ? 163 N 1
   ATOM 2561 CA . GLU A 178 ? -9.45941 -25.26743 -32.90144 1.000 26.61911 C ? A ? 163 CA 1
   ATOM 2562 C . GLU A 178 ? -9.06868 -23.84022 -33.28306 1.000 24.37811 C ? A ? 163 C 1
   ATOM 2563 O . GLU A 178 ? -8.33968 -23.18023 -32.52116 1.000 18.61233 O ? A ? 163 O 1
   ATOM 2564 CB . GLU A 178 ? -10.35611 -25.28275 -31.66372 1.000 31.50478 C ? A ? 163 CB 1
   ATOM 2565 CG . GLU A 178 ? -11.77162 -24.77591 -31.87506 1.000 33.46022 C ? A ? 163 CG 1
   ATOM 2566 CD . GLU A 178 ? -12.64104 -25.74069 -32.67929 1.000 30.40411 C ? A ? 163 CD 1
   ATOM 2567 OE1 . GLU A 178 ? -12.56261 -26.97058 -32.47653 1.000 31.51867 O ? A ? 163 OE1 1
   ATOM 2568 OE2 . GLU A 178 ? -13.38668 -25.25333 -33.53701 1.000 23.24705 O ? A ? 163 OE2 1
   ATOM 2569 H . GLU A 178 ? -8.26197 -26.41839 -31.85645 1.000 29.31654 H ? A ? 163 H 1
   ATOM 2570 HA . GLU A 178 ? -9.95626 -25.64751 -33.64278 1.000 31.95540 H ? A ? 163 HA 1
   ATOM 2571 HB2 . GLU A 178 ? -10.42136 -26.19683 -31.34575 1.000 37.81820 H ? A ? 163 HB2 1
   ATOM 2572 HB3 . GLU A 178 ? -9.94777 -24.72354 -30.98442 1.000 37.81820 H ? A ? 163 HB3 1
   ATOM 2573 HG2 . GLU A 178 ? -12.19161 -24.64590 -31.01042 1.000 40.16474 H ? A ? 163 HG2 1
   ATOM 2574 HG3 . GLU A 178 ? -11.73592 -23.93453 -32.35643 1.000 40.16474 H ? A ? 163 HG3 1
   ATOM 2575 N . PRO A 179 ? -9.48273 -23.34950 -34.45220 1.000 20.02865 N ? A ? 164 N 1
   ATOM 2576 CA . PRO A 179 ? -9.16139 -21.97133 -34.83897 1.000 18.18726 C ? A ? 164 CA 1
   ATOM 2577 C . PRO A 179 ? -9.75807 -20.96390 -33.87721 1.000 23.16384 C ? A ? 164 C 1
   ATOM 2578 O . PRO A 179 ? -10.90137 -21.10958 -33.42800 1.000 22.43398 O ? A ? 164 O 1
   ATOM 2579 CB . PRO A 179 ? -9.78837 -21.83539 -36.22611 1.000 22.70993 C ? A ? 164 CB 1
   ATOM 2580 CG . PRO A 179 ? -9.88241 -23.22977 -36.75327 1.000 15.69859 C ? A ? 164 CG 1
   ATOM 2581 CD . PRO A 179 ? -10.07549 -24.11967 -35.56469 1.000 28.84897 C ? A ? 164 CD 1
   ATOM 2582 HA . PRO A 179 ? -8.19994 -21.85267 -34.88846 1.000 21.83719 H ? A ? 164 HA 1
   ATOM 2583 HB2 . PRO A 179 ? -10.66799 -21.43335 -36.15171 1.000 27.26439 H ? A ? 164 HB2 1
   ATOM 2584 HB3 . PRO A 179 ? -9.22062 -21.28897 -36.79177 1.000 27.26439 H ? A ? 164 HB3 1
   ATOM 2585 HG2 . PRO A 179 ? -10.63815 -23.29831 -37.35747 1.000 18.85078 H ? A ? 164 HG2 1
   ATOM 2586 HG3 . PRO A 179 ? -9.06288 -23.45651 -37.22002 1.000 18.85078 H ? A ? 164 HG3 1
   ATOM 2587 HD2 . PRO A 179 ? -11.01860 -24.28203 -35.40633 1.000 34.63124 H ? A ? 164 HD2 1
   ATOM 2588 HD3 . PRO A 179 ? -9.60974 -24.96179 -35.68641 1.000 34.63124 H ? A ? 164 HD3 1
   ATOM 2589 N . MET A 180 ? -8.99613 -19.89607 -33.60467 1.000 15.40635 N ? A ? 165 N 1
   ATOM 2590 CA . MET A 180 ? -9.40584 -18.92030 -32.60071 1.000 9.95125 C ? A ? 165 CA 1
   ATOM 2591 C . MET A 180 ? -10.02514 -17.62945 -33.13195 1.000 15.82644 C ? A ? 165 C 1
   ATOM 2592 O . MET A 180 ? -10.53678 -16.84370 -32.32691 1.000 25.41368 O ? A ? 165 O 1
   ATOM 2593 CB . MET A 180 ? -8.20966 -18.53320 -31.73030 1.000 11.57083 C ? A ? 165 CB 1
   ATOM 2594 CG . MET A 180 ? -7.62012 -19.65906 -30.97628 1.000 22.46903 C ? A ? 165 CG 1
   ATOM 2595 SD . MET A 180 ? -6.05194 -19.08519 -30.29147 1.000 23.75112 S ? A ? 165 SD 1
   ATOM 2596 CE . MET A 180 ? -6.59966 -17.61068 -29.47441 1.000 15.29666 C ? A ? 165 CE 1
   ATOM 2597 H . MET A 180 ? -8.24593 -19.72157 -33.98722 1.000 18.50009 H ? A ? 165 H 1
   ATOM 2598 HA . MET A 180 ? -10.07990 -19.36401 -32.06250 1.000 11.95397 H ? A ? 165 HA 1
   ATOM 2599 HB2 . MET A 180 ? -7.51656 -18.16626 -32.30114 1.000 13.89747 H ? A ? 165 HB2 1
   ATOM 2600 HB3 . MET A 180 ? -8.49706 -17.86653 -31.08698 1.000 13.89747 H ? A ? 165 HB3 1
   ATOM 2601 HG2 . MET A 180 ? -8.20954 -19.92541 -30.25341 1.000 26.97530 H ? A ? 165 HG2 1
   ATOM 2602 HG3 . MET A 180 ? -7.45818 -20.41148 -31.56665 1.000 26.97530 H ? A ? 165 HG3 1
   ATOM 2603 HE1 . MET A 180 ? -5.89751 -17.29818 -28.88261 1.000 18.36846 H ? A ? 165 HE1 1
   ATOM 2604 HE2 . MET A 180 ? -6.79550 -16.93420 -30.14143 1.000 18.36846 H ? A ? 165 HE2 1
   ATOM 2605 HE3 . MET A 180 ? -7.39871 -17.81154 -28.96248 1.000 18.36846 H ? A ? 165 HE3 1
   ATOM 2606 N . GLY A 181 ? -9.94636 -17.34999 -34.41341 1.000 13.72085 N ? A ? 166 N 1
   ATOM 2607 CA . GLY A 181 ? -10.41826 -16.05744 -34.89477 1.000 15.64774 C ? A ? 166 CA 1
   ATOM 2608 C . GLY A 181 ? -9.39397 -14.94027 -34.76382 1.000 9.31672 C ? A ? 166 C 1
   ATOM 2609 O . GLY A 181 ? -8.81634 -14.48117 -35.75707 1.000 14.56825 O ? A ? 166 O 1
   ATOM 2610 H . GLY A 181 ? -9.63180 -17.87522 -35.01739 1.000 16.47749 H ? A ? 166 H 1
   ATOM 2611 HA2 . GLY A 181 ? -10.65565 -16.13778 -35.83184 1.000 18.78975 H ? A ? 166 HA2 1
   ATOM 2612 HA3 . GLY A 181 ? -11.20628 -15.80191 -34.39016 1.000 18.78975 H ? A ? 166 HA3 1
   ATOM 2613 N . ARG A 182 ? -9.13204 -14.53135 -33.52016 1.000 8.45885 N ? A ? 167 N 1
   ATOM 2614 CA . ARG A 182 ? -8.08409 -13.55919 -33.19644 1.000 3.77295 C ? A ? 167 CA 1
   ATOM 2615 C . ARG A 182 ? -7.88250 -13.57169 -31.68742 1.000 5.05859 C ? A ? 167 C 1
   ATOM 2616 O . ARG A 182 ? -8.86811 -13.67301 -30.93718 1.000 7.52257 O ? A ? 167 O 1
   ATOM 2617 CB . ARG A 182 ? -8.49935 -12.15980 -33.65165 1.000 5.89758 C ? A ? 167 CB 1
   ATOM 2618 CG . ARG A 182 ? -7.46283 -11.04041 -33.47790 1.000 4.82683 C ? A ? 167 CG 1
   ATOM 2619 CD . ARG A 182 ? -8.07809 -9.62988 -33.47598 1.000 6.43318 C ? A ? 167 CD 1
   ATOM 2620 NE . ARG A 182 ? -9.02554 -9.44624 -32.37628 1.000 5.18694 N ? A ? 167 NE 1
   ATOM 2621 CZ . ARG A 182 ? -10.32752 -9.33736 -32.53954 1.000 7.24562 C ? A ? 167 CZ 1
   ATOM 2622 NH1 . ARG A 182 ? -10.86575 -9.37334 -33.74496 1.000 6.06388 N ? A ? 167 NH1 1
   ATOM 2623 NH2 . ARG A 182 ? -11.11238 -9.17886 -31.47432 1.000 6.66081 N ? A ? 167 NH2 1
   ATOM 2624 H . ARG A 182 ? -9.55871 -14.80946 -32.82719 1.000 10.16308 H ? A ? 167 H 1
   ATOM 2625 HA . ARG A 182 ? -7.25023 -13.79881 -33.63023 1.000 4.54000 H ? A ? 167 HA 1
   ATOM 2626 HB2 . ARG A 182 ? -8.71389 -12.20297 -34.59664 1.000 7.08956 H ? A ? 167 HB2 1
   ATOM 2627 HB3 . ARG A 182 ? -9.28448 -11.89999 -33.14473 1.000 7.08956 H ? A ? 167 HB3 1
   ATOM 2628 HG2 . ARG A 182 ? -7.00507 -11.16530 -32.63187 1.000 5.80467 H ? A ? 167 HG2 1
   ATOM 2629 HG3 . ARG A 182 ? -6.82693 -11.08545 -34.20899 1.000 5.80467 H ? A ? 167 HG3 1
   ATOM 2630 HD2 . ARG A 182 ? -7.37069 -8.97330 -33.37914 1.000 7.73228 H ? A ? 167 HD2 1
   ATOM 2631 HD3 . ARG A 182 ? -8.55135 -9.48702 -34.31056 1.000 7.73228 H ? A ? 167 HD3 1
   ATOM 2632 HE . ARG A 182 ? -8.71355 -9.40710 -31.57582 1.000 6.23680 H ? A ? 167 HE 1
   ATOM 2633 HH11 . ARG A 182 ? -10.36433 -9.46901 -34.43708 1.000 7.28913 H ? A ? 167 HH11 1
   ATOM 2634 HH12 . ARG A 182 ? -11.71766 -9.30110 -33.83782 1.000 7.28913 H ? A ? 167 HH12 1
   ATOM 2635 HH21 . ARG A 182 ? -10.76773 -9.14829 -30.68700 1.000 8.00544 H ? A ? 167 HH21 1
   ATOM 2636 HH22 . ARG A 182 ? -11.96354 -9.10713 -31.57420 1.000 8.00544 H ? A ? 167 HH22 1
   ATOM 2637 N . GLY A 183 ? -6.61183 -13.47852 -31.24656 1.000 4.17265 N ? A ? 168 N 1
   ATOM 2638 CA . GLY A 183 ? -6.31667 -13.30698 -29.83728 1.000 3.74795 C ? A ? 168 CA 1
   ATOM 2639 C . GLY A 183 ? -5.24568 -14.26414 -29.37840 1.000 3.33532 C ? A ? 168 C 1
   ATOM 2640 O . GLY A 183 ? -4.45279 -14.76352 -30.17726 1.000 5.29146 O ? A ? 168 O 1
   ATOM 2641 H . GLY A 183 ? -5.91830 -13.51345 -31.75390 1.000 5.01965 H ? A ? 168 H 1
   ATOM 2642 HA2 . GLY A 183 ? -6.01067 -12.40058 -29.67694 1.000 4.51001 H ? A ? 168 HA2 1
   ATOM 2643 HA3 . GLY A 183 ? -7.11842 -13.46663 -29.31517 1.000 4.51001 H ? A ? 168 HA3 1
   ATOM 2644 N . THR A 184 ? -5.21301 -14.49341 -28.06751 1.000 3.38260 N ? A ? 169 N 1
   ATOM 2645 CA . THR A 184 ? -4.17461 -15.28934 -27.43653 1.000 2.44039 C ? A ? 169 CA 1
   ATOM 2646 C . THR A 184 ? -4.75783 -16.14845 -26.33213 1.000 2.83758 C ? A ? 169 C 1
   ATOM 2647 O . THR A 184 ? -5.62628 -15.70359 -25.57446 1.000 5.40094 O ? A ? 169 O 1
   ATOM 2648 CB . THR A 184 ? -3.08212 -14.36059 -26.87611 1.000 1.53484 C ? A ? 169 CB 1
   ATOM 2649 OG1 . THR A 184 ? -2.57749 -13.55094 -27.93337 1.000 3.60793 O ? A ? 169 OG1 1
   ATOM 2650 CG2 . THR A 184 ? -1.91385 -15.12389 -26.20162 1.000 3.28697 C ? A ? 169 CG2 1
   ATOM 2651 H . THR A 184 ? -5.79651 -14.18990 -27.51343 1.000 4.07159 H ? A ? 169 H 1
   ATOM 2652 HA . THR A 184 ? -3.78396 -15.90037 -28.08068 1.000 2.94094 H ? A ? 169 HA 1
   ATOM 2653 HB . THR A 184 ? -3.47892 -13.81164 -26.18177 1.000 1.85428 H ? A ? 169 HB 1
   ATOM 2654 HG1 . THR A 184 ? -3.20883 -13.29131 -28.42286 1.000 4.34199 H ? A ? 169 HG1 1
   ATOM 2655 HG21 . THR A 184 ? -1.21881 -14.50077 -25.93792 1.000 3.95683 H ? A ? 169 HG21 1
   ATOM 2656 HG22 . THR A 184 ? -2.23358 -15.59072 -25.41375 1.000 3.95683 H ? A ? 169 HG22 1
   ATOM 2657 HG23 . THR A 184 ? -1.53899 -15.77033 -26.82009 1.000 3.95683 H ? A ? 169 HG23 1
   ATOM 2658 N . LYS A 185 ? -4.28244 -17.38425 -26.25480 1.000 2.50000 N ? A ? 170 N 1
   ATOM 2659 CA . LYS A 185 ? -4.53230 -18.26868 -25.13621 1.000 2.07719 C ? A ? 170 CA 1
   ATOM 2660 C . LYS A 185 ? -3.19698 -18.56074 -24.46601 1.000 4.51185 C ? A ? 170 C 1
   ATOM 2661 O . LYS A 185 ? -2.27414 -19.02471 -25.13631 1.000 8.02921 O ? A ? 170 O 1
   ATOM 2662 CB . LYS A 185 ? -5.11834 -19.60168 -25.57637 1.000 6.12728 C ? A ? 170 CB 1
   ATOM 2663 CG . LYS A 185 ? -6.37639 -19.54053 -26.34371 1.000 13.21273 C ? A ? 170 CG 1
   ATOM 2664 CD . LYS A 185 ? -6.88816 -21.00208 -26.48949 1.000 16.10558 C ? A ? 170 CD 1
   ATOM 2665 CE . LYS A 185 ? -8.20622 -21.07742 -27.21956 1.000 27.14197 C ? A ? 170 CE 1
   ATOM 2666 NZ . LYS A 185 ? -8.59821 -22.52836 -27.35866 1.000 26.99742 N ? A ? 170 NZ 1
   ATOM 2667 H . LYS A 185 ? -3.79353 -17.74301 -26.86461 1.000 3.01247 H ? A ? 170 H 1
   ATOM 2668 HA . LYS A 185 ? -5.15191 -17.83521 -24.52867 1.000 2.50509 H ? A ? 170 HA 1
   ATOM 2669 HB2 . LYS A 185 ? -4.46435 -20.04902 -26.13591 1.000 7.36521 H ? A ? 170 HB2 1
   ATOM 2670 HB3 . LYS A 185 ? -5.29366 -20.13122 -24.78280 1.000 7.36521 H ? A ? 170 HB3 1
   ATOM 2671 HG2 . LYS A 185 ? -7.03698 -19.01171 -25.86950 1.000 15.86774 H ? A ? 170 HG2 1
   ATOM 2672 HG3 . LYS A 185 ? -6.21861 -19.16324 -27.22329 1.000 15.86774 H ? A ? 170 HG3 1
   ATOM 2673 HD2 . LYS A 185 ? -6.23690 -21.51890 -26.98915 1.000 19.33916 H ? A ? 170 HD2 1
   ATOM 2674 HD3 . LYS A 185 ? -7.01001 -21.38605 -25.60710 1.000 19.33916 H ? A ? 170 HD3 1
   ATOM 2675 HE2 . LYS A 185 ? -8.89164 -20.61072 -26.71627 1.000 32.58283 H ? A ? 170 HE2 1
   ATOM 2676 HE3 . LYS A 185 ? -8.11921 -20.68646 -28.10301 1.000 32.58283 H ? A ? 170 HE3 1
   ATOM 2677 HZ1 . LYS A 185 ? -9.30974 -22.60202 -27.88819 1.000 32.40937 H ? A ? 170 HZ1 1
   ATOM 2678 HZ2 . LYS A 185 ? -7.92608 -22.99275 -27.71174 1.000 32.40937 H ? A ? 170 HZ2 1
   ATOM 2679 HZ3 . LYS A 185 ? -8.79598 -22.86813 -26.56020 1.000 32.40937 H ? A ? 170 HZ3 1
   ATOM 2680 N . VAL A 186 ? -3.09110 -18.32841 -23.16331 1.000 3.34046 N ? A ? 171 N 1
   ATOM 2681 CA . VAL A 186 ? -1.91298 -18.68929 -22.39086 1.000 1.40797 C ? A ? 171 CA 1
   ATOM 2682 C . VAL A 186 ? -2.30742 -19.85878 -21.50628 1.000 1.98171 C ? A ? 171 C 1
   ATOM 2683 O . VAL A 186 ? -3.08321 -19.67254 -20.56214 1.000 4.04442 O ? A ? 171 O 1
   ATOM 2684 CB . VAL A 186 ? -1.38599 -17.53136 -21.54681 1.000 2.43090 C ? A ? 171 CB 1
   ATOM 2685 CG1 . VAL A 186 ? -0.19887 -17.97750 -20.69059 1.000 4.53483 C ? A ? 171 CG1 1
   ATOM 2686 CG2 . VAL A 186 ? -1.01464 -16.32796 -22.42810 1.000 4.47100 C ? A ? 171 CG2 1
   ATOM 2687 H . VAL A 186 ? -3.70615 -17.95270 -22.69411 1.000 4.02102 H ? A ? 171 H 1
   ATOM 2688 HA . VAL A 186 ? -1.20905 -18.96359 -22.99926 1.000 1.70203 H ? A ? 171 HA 1
   ATOM 2689 HB . VAL A 186 ? -2.09151 -17.24458 -20.94605 1.000 2.92955 H ? A ? 171 HB 1
   ATOM 2690 HG11 . VAL A 186 ? 0.27090 -17.19236 -20.36843 1.000 5.45426 H ? A ? 171 HG11 1
   ATOM 2691 HG12 . VAL A 186 ? -0.52806 -18.49698 -19.94047 1.000 5.45426 H ? A ? 171 HG12 1
   ATOM 2692 HG13 . VAL A 186 ? 0.39556 -18.51938 -21.23273 1.000 5.45426 H ? A ? 171 HG13 1
   ATOM 2693 HG21 . VAL A 186 ? -0.72541 -15.59735 -21.85938 1.000 5.37767 H ? A ? 171 HG21 1
   ATOM 2694 HG22 . VAL A 186 ? -0.29646 -16.58502 -23.02729 1.000 5.37767 H ? A ? 171 HG22 1
   ATOM 2695 HG23 . VAL A 186 ? -1.79318 -16.05982 -22.94081 1.000 5.37767 H ? A ? 171 HG23 1
   ATOM 2696 N . ILE A 187 ? -1.74587 -21.04496 -21.77369 1.000 3.04290 N ? A ? 172 N 1
   ATOM 2697 CA . ILE A 187 ? -2.07867 -22.27448 -21.06786 1.000 3.28074 C ? A ? 172 CA 1
   ATOM 2698 C . ILE A 187 ? -0.96420 -22.53620 -20.06530 1.000 3.31484 C ? A ? 172 C 1
   ATOM 2699 O . ILE A 187 ? 0.18776 -22.75762 -20.44417 1.000 3.86969 O ? A ? 172 O 1
   ATOM 2700 CB . ILE A 187 ? -2.24016 -23.45940 -22.03168 1.000 5.88348 C ? A ? 172 CB 1
   ATOM 2701 CG1 . ILE A 187 ? -3.18845 -23.07548 -23.15598 1.000 5.26560 C ? A ? 172 CG1 1
   ATOM 2702 CG2 . ILE A 187 ? -2.66606 -24.67866 -21.25962 1.000 4.56983 C ? A ? 172 CG2 1
   ATOM 2703 CD1 . ILE A 187 ? -3.11756 -24.00132 -24.34656 1.000 8.95770 C ? A ? 172 CD1 1
   ATOM 2704 H . ILE A 187 ? -1.14921 -21.15946 -22.38237 1.000 3.66395 H ? A ? 172 H 1
   ATOM 2705 HA . ILE A 187 ? -2.91338 -22.15274 -20.58897 1.000 3.94936 H ? A ? 172 HA 1
   ATOM 2706 HB . ILE A 187 ? -1.39517 -23.68150 -22.45306 1.000 7.07265 H ? A ? 172 HB 1
   ATOM 2707 HG12 . ILE A 187 ? -4.09767 -23.09457 -22.81854 1.000 6.33119 H ? A ? 172 HG12 1
   ATOM 2708 HG13 . ILE A 187 ? -2.96647 -22.18183 -23.46097 1.000 6.33119 H ? A ? 172 HG13 1
   ATOM 2709 HG21 . ILE A 187 ? -2.81793 -25.40841 -21.88035 1.000 5.49626 H ? A ? 172 HG21 1
   ATOM 2710 HG22 . ILE A 187 ? -1.96434 -24.91728 -20.63388 1.000 5.49626 H ? A ? 172 HG22 1
   ATOM 2711 HG23 . ILE A 187 ? -3.48408 -24.47799 -20.77850 1.000 5.49626 H ? A ? 172 HG23 1
   ATOM 2712 HD11 . ILE A 187 ? -3.70985 -23.67028 -25.03975 1.000 10.76171 H ? A ? 172 HD11 1
   ATOM 2713 HD12 . ILE A 187 ? -2.20500 -24.02466 -24.67457 1.000 10.76171 H ? A ? 172 HD12 1
   ATOM 2714 HD13 . ILE A 187 ? -3.39335 -24.88997 -24.07243 1.000 10.76171 H ? A ? 172 HD13 1
   ATOM 2715 N . LEU A 188 ? -1.29491 -22.48327 -18.78173 1.000 2.03965 N ? A ? 173 N 1
   ATOM 2716 CA . LEU A 188 ? -0.35605 -22.70319 -17.70777 1.000 3.01715 C ? A ? 173 CA 1
   ATOM 2717 C . LEU A 188 ? -0.47351 -24.15457 -17.26904 1.000 7.02534 C ? A ? 173 C 1
   ATOM 2718 O . LEU A 188 ? -1.51594 -24.55239 -16.72286 1.000 5.44306 O ? A ? 173 O 1
   ATOM 2719 CB . LEU A 188 ? -0.65974 -21.77281 -16.53578 1.000 1.96354 C ? A ? 173 CB 1
   ATOM 2720 CG . LEU A 188 ? -0.61627 -20.28118 -16.89697 1.000 6.53429 C ? A ? 173 CG 1
   ATOM 2721 CD1 . LEU A 188 ? -1.17637 -19.54486 -15.65575 1.000 7.68535 C ? A ? 173 CD1 1
   ATOM 2722 CD2 . LEU A 188 ? 0.72896 -19.81290 -17.32458 1.000 6.40633 C ? A ? 173 CD2 1
   ATOM 2723 H . LEU A 188 ? -2.09095 -22.31435 -18.50354 1.000 2.46005 H ? A ? 173 H 1
   ATOM 2724 HA . LEU A 188 ? 0.54573 -22.53432 -18.02269 1.000 3.63305 H ? A ? 173 HA 1
   ATOM 2725 HB2 . LEU A 188 ? -1.54948 -21.97130 -16.20430 1.000 2.36872 H ? A ? 173 HB2 1
   ATOM 2726 HB3 . LEU A 188 ? -0.00366 -21.92774 -15.83832 1.000 2.36872 H ? A ? 173 HB3 1
   ATOM 2727 HG . LEU A 188 ? -1.15212 -20.08220 -17.68066 1.000 7.85362 H ? A ? 173 HG 1
   ATOM 2728 HD11 . LEU A 188 ? -1.26111 -18.60047 -15.86035 1.000 9.23489 H ? A ? 173 HD11 1
   ATOM 2729 HD12 . LEU A 188 ? -2.04542 -19.91468 -15.43465 1.000 9.23489 H ? A ? 173 HD12 1
   ATOM 2730 HD13 . LEU A 188 ? -0.56537 -19.66879 -14.91264 1.000 9.23489 H ? A ? 173 HD13 1
   ATOM 2731 HD21 . LEU A 188 ? 0.67298 -18.87731 -17.57443 1.000 7.70007 H ? A ? 173 HD21 1
   ATOM 2732 HD22 . LEU A 188 ? 1.35026 -19.92188 -16.58769 1.000 7.70007 H ? A ? 173 HD22 1
   ATOM 2733 HD23 . LEU A 188 ? 1.02059 -20.34121 -18.08401 1.000 7.70007 H ? A ? 173 HD23 1
   ATOM 2734 N . HIS A 189 ? 0.58487 -24.94099 -17.51490 1.000 3.10892 N ? A ? 174 N 1
   ATOM 2735 CA . HIS A 189 ? 0.67565 -26.31199 -17.01005 1.000 6.04667 C ? A ? 174 CA 1
   ATOM 2736 C . HIS A 189 ? 1.24771 -26.22044 -15.60264 1.000 7.70538 C ? A ? 174 C 1
   ATOM 2737 O . HIS A 189 ? 2.45040 -26.02334 -15.41983 1.000 6.53603 O ? A ? 174 O 1
   ATOM 2738 CB . HIS A 189 ? 1.52904 -27.14784 -17.96210 1.000 5.36564 C ? A ? 174 CB 1
   ATOM 2739 CG . HIS A 189 ? 1.05640 -27.12118 -19.37976 1.000 6.45621 C ? A ? 174 CG 1
   ATOM 2740 ND1 . HIS A 189 ? 0.26492 -28.12066 -19.91703 1.000 11.69599 N ? A ? 174 ND1 1
   ATOM 2741 CD2 . HIS A 189 ? 1.30303 -26.24928 -20.39315 1.000 8.26923 C ? A ? 174 CD2 1
   ATOM 2742 CE1 . HIS A 189 ? 0.03173 -27.85528 -21.18974 1.000 10.93156 C ? A ? 174 CE1 1
   ATOM 2743 NE2 . HIS A 189 ? 0.66677 -26.73762 -21.50666 1.000 10.91866 N ? A ? 174 NE2 1
   ATOM 2744 H . HIS A 189 ? 1.26799 -24.69692 -17.97683 1.000 3.74317 H ? A ? 174 H 1
   ATOM 2745 HA . HIS A 189 ? -0.19425 -26.73693 -16.95010 1.000 7.26848 H ? A ? 174 HA 1
   ATOM 2746 HB2 . HIS A 189 ? 2.43713 -26.80719 -17.94686 1.000 6.45124 H ? A ? 174 HB2 1
   ATOM 2747 HB3 . HIS A 189 ? 1.51582 -28.07063 -17.66346 1.000 6.45124 H ? A ? 174 HB3 1
   ATOM 2748 HD2 . HIS A 189 ? 1.80736 -25.46960 -20.34158 1.000 9.93554 H ? A ? 174 HD2 1
   ATOM 2749 HE1 . HIS A 189 ? -0.48987 -28.36660 -21.76540 1.000 13.13034 H ? A ? 174 HE1 1
   ATOM 2750 HE2 . HIS A 189 ? 0.67865 -26.37522 -22.28648 1.000 13.11486 H ? A ? 174 HE2 1
   ATOM 2751 N . LEU A 190 ? 0.37481 -26.32795 -14.59762 1.000 4.66738 N ? A ? 175 N 1
   ATOM 2752 CA . LEU A 190 ? 0.76200 -25.91867 -13.26355 1.000 4.57390 C ? A ? 175 CA 1
   ATOM 2753 C . LEU A 190 ? 1.70760 -26.92860 -12.61895 1.000 7.83804 C ? A ? 175 C 1
   ATOM 2754 O . LEU A 190 ? 1.62859 -28.14157 -12.86205 1.000 10.53449 O ? A ? 175 O 1
   ATOM 2755 CB . LEU A 190 ? -0.46318 -25.72529 -12.37408 1.000 6.58586 C ? A ? 175 CB 1
   ATOM 2756 CG . LEU A 190 ? -1.43111 -24.62476 -12.82010 1.000 5.13515 C ? A ? 175 CG 1
   ATOM 2757 CD1 . LEU A 190 ? -2.69853 -24.59384 -11.90377 1.000 11.24065 C ? A ? 175 CD1 1
   ATOM 2758 CD2 . LEU A 190 ? -0.74563 -23.28334 -12.82903 1.000 7.38287 C ? A ? 175 CD2 1
   ATOM 2759 H . LEU A 190 ? -0.42767 -26.62892 -14.66862 1.000 5.61333 H ? A ? 175 H 1
   ATOM 2760 HA . LEU A 190 ? 1.22792 -25.07043 -13.32920 1.000 5.50115 H ? A ? 175 HA 1
   ATOM 2761 HB2 . LEU A 190 ? -0.96020 -26.55805 -12.35452 1.000 7.91550 H ? A ? 175 HB2 1
   ATOM 2762 HB3 . LEU A 190 ? -0.15902 -25.49942 -11.48112 1.000 7.91550 H ? A ? 175 HB3 1
   ATOM 2763 HG . LEU A 190 ? -1.72414 -24.81581 -13.72483 1.000 6.17464 H ? A ? 175 HG 1
   ATOM 2764 HD11 . LEU A 190 ? -3.27617 -23.86832 -12.18811 1.000 13.50124 H ? A ? 175 HD11 1
   ATOM 2765 HD12 . LEU A 190 ? -3.16644 -25.43979 -11.98330 1.000 13.50124 H ? A ? 175 HD12 1
   ATOM 2766 HD13 . LEU A 190 ? -2.42058 -24.45467 -10.98492 1.000 13.50124 H ? A ? 175 HD13 1
   ATOM 2767 HD21 . LEU A 190 ? -1.40872 -22.59082 -12.97607 1.000 8.87191 H ? A ? 175 HD21 1
   ATOM 2768 HD22 . LEU A 190 ? -0.30837 -23.14645 -11.97406 1.000 8.87191 H ? A ? 175 HD22 1
   ATOM 2769 HD23 . LEU A 190 ? -0.08869 -23.26914 -13.54256 1.000 8.87191 H ? A ? 175 HD23 1
   ATOM 2770 N . LYS A 191 ? 2.59630 -26.40926 -11.78878 1.000 6.30615 N ? A ? 176 N 1
   ATOM 2771 CA . LYS A 191 ? 3.40440 -27.24654 -10.91512 1.000 8.41963 C ? A ? 176 CA 1
   ATOM 2772 C . LYS A 191 ? 2.51645 -28.00532 -9.94895 1.000 14.54723 C ? A ? 176 C 1
   ATOM 2773 O . LYS A 191 ? 1.44115 -27.53612 -9.56850 1.000 8.43878 O ? A ? 176 O 1
   ATOM 2774 CB . LYS A 191 ? 4.38257 -26.38524 -10.15153 1.000 9.24230 C ? A ? 176 CB 1
   ATOM 2775 CG . LYS A 191 ? 5.36038 -25.70470 -11.09649 1.000 10.37192 C ? A ? 176 CG 1
   ATOM 2776 CD . LYS A 191 ? 6.18806 -24.78276 -10.30423 1.000 21.84966 C ? A ? 176 CD 1
   ATOM 2777 CE . LYS A 191 ? 6.95827 -23.64386 -11.06386 1.000 24.65269 C ? A ? 176 CE 1
   ATOM 2778 NZ . LYS A 191 ? 7.81791 -22.61665 -10.23657 1.000 19.60190 N ? A ? 176 NZ 1
   ATOM 2779 H . LYS A 191 ? 2.75396 -25.56757 -11.70948 1.000 7.57984 H ? A ? 176 H 1
   ATOM 2780 HA . LYS A 191 ? 3.90410 -27.89163 -11.43958 1.000 10.11602 H ? A ? 176 HA 1
   ATOM 2781 HB2 . LYS A 191 ? 3.89777 -25.70064 -9.66450 1.000 11.10322 H ? A ? 176 HB2 1
   ATOM 2782 HB3 . LYS A 191 ? 4.88568 -26.93852 -9.53375 1.000 11.10322 H ? A ? 176 HB3 1
   ATOM 2783 HG2 . LYS A 191 ? 5.93194 -26.36468 -11.51915 1.000 12.45877 H ? A ? 176 HG2 1
   ATOM 2784 HG3 . LYS A 191 ? 4.87856 -25.20192 -11.77175 1.000 12.45877 H ? A ? 176 HG3 1
   ATOM 2785 HD2 . LYS A 191 ? 5.60961 -24.34409 -9.66090 1.000 26.23207 H ? A ? 176 HD2 1
   ATOM 2786 HD3 . LYS A 191 ? 6.85868 -25.30969 -9.84215 1.000 26.23207 H ? A ? 176 HD3 1
   ATOM 2787 HE2 . LYS A 191 ? 7.56802 -24.06955 -11.68667 1.000 29.59570 H ? A ? 176 HE2 1
   ATOM 2788 HE3 . LYS A 191 ? 6.30092 -23.12046 -11.54847 1.000 29.59570 H ? A ? 176 HE3 1
   ATOM 2789 HZ1 . LYS A 191 ? 8.22543 -22.04805 -10.78676 1.000 23.53475 H ? A ? 176 HZ1 1
   ATOM 2790 HZ2 . LYS A 191 ? 7.29381 -22.15740 -9.68293 1.000 23.53475 H ? A ? 176 HZ2 1
   ATOM 2791 HZ3 . LYS A 191 ? 8.43311 -23.04867 -9.76013 1.000 23.53475 H ? A ? 176 HZ3 1
   ATOM 2792 N . GLU A 192 ? 2.98425 -29.19065 -9.53131 1.000 13.55619 N ? A ? 177 N 1
   ATOM 2793 CA . GLU A 192 ? 2.15895 -30.07489 -8.70871 1.000 17.14629 C ? A ? 177 CA 1
   ATOM 2794 C . GLU A 192 ? 1.64079 -29.41802 -7.43911 1.000 11.01224 C ? A ? 177 C 1
   ATOM 2795 O . GLU A 192 ? 0.55899 -29.77612 -6.95376 1.000 15.64993 O ? A ? 177 O 1
   ATOM 2796 CB . GLU A 192 ? 2.96631 -31.32447 -8.31724 1.000 20.86792 C ? A ? 177 CB 1
   ATOM 2797 CG . GLU A 192 ? 4.42580 -31.03195 -7.95249 1.000 36.76062 C ? A ? 177 CG 1
   ATOM 2798 CD . GLU A 192 ? 4.71124 -30.99368 -6.44736 1.000 57.72293 C ? A ? 177 CD 1
   ATOM 2799 OE1 . GLU A 192 ? 3.78268 -31.22524 -5.65009 1.000 46.27759 O ? A ? 177 OE1 1
   ATOM 2800 OE2 . GLU A 192 ? 5.87650 -30.74230 -6.05302 1.000 60.03050 O ? A ? 177 OE2 1
   ATOM 2801 H . GLU A 192 ? 3.76669 -29.49972 -9.70984 1.000 16.27989 H ? A ? 177 H 1
   ATOM 2802 HA . GLU A 192 ? 1.39131 -30.32761 -9.24513 1.000 20.58802 H ? A ? 177 HA 1
   ATOM 2803 HB2 . GLU A 192 ? 2.54625 -31.73757 -7.54666 1.000 25.05398 H ? A ? 177 HB2 1
   ATOM 2804 HB3 . GLU A 192 ? 2.96674 -31.94171 -9.06551 1.000 25.05398 H ? A ? 177 HB3 1
   ATOM 2805 HG2 . GLU A 192 ? 4.98548 -31.72380 -8.33851 1.000 44.12521 H ? A ? 177 HG2 1
   ATOM 2806 HG3 . GLU A 192 ? 4.66827 -30.16676 -8.31794 1.000 44.12521 H ? A ? 177 HG3 1
   ATOM 2807 N . ASP A 193 ? 2.40815 -28.49075 -6.86419 1.000 11.51676 N ? A ? 178 N 1
   ATOM 2808 CA . ASP A 193 ? 2.06222 -27.87217 -5.59423 1.000 11.53177 C ? A ? 178 CA 1
   ATOM 2809 C . ASP A 193 ? 1.37661 -26.52029 -5.75404 1.000 10.68300 C ? A ? 178 C 1
   ATOM 2810 O . ASP A 193 ? 1.23430 -25.79621 -4.76517 1.000 11.40480 O ? A ? 178 O 1
   ATOM 2811 CB . ASP A 193 ? 3.30844 -27.74834 -4.70845 1.000 15.42588 C ? A ? 178 CB 1
   ATOM 2812 CG . ASP A 193 ? 4.38822 -26.85291 -5.28955 1.000 24.29984 C ? A ? 178 CG 1
   ATOM 2813 OD1 . ASP A 193 ? 4.35666 -26.53329 -6.50180 1.000 21.02293 O ? A ? 178 OD1 1
   ATOM 2814 OD2 . ASP A 193 ? 5.29801 -26.48309 -4.51416 1.000 32.36767 O ? A ? 178 OD2 1
   ATOM 2815 H . ASP A 193 ? 3.14535 -28.20194 -7.19994 1.000 13.83258 H ? A ? 178 H 1
   ATOM 2816 HA . ASP A 193 ? 1.43535 -28.45187 -5.13391 1.000 13.85059 H ? A ? 178 HA 1
   ATOM 2817 HB2 . ASP A 193 ? 3.04636 -27.37692 -3.85156 1.000 18.52353 H ? A ? 178 HB2 1
   ATOM 2818 HB3 . ASP A 193 ? 3.69176 -28.63070 -4.58430 1.000 18.52353 H ? A ? 178 HB3 1
   ATOM 2819 N . GLN A 194 ? 0.89654 -26.19264 -6.95765 1.000 9.72824 N ? A ? 179 N 1
   ATOM 2820 CA . GLN A 194 ? 0.21734 -24.91865 -7.23711 1.000 8.75600 C ? A ? 179 CA 1
   ATOM 2821 C . GLN A 194 ? -1.21615 -25.12063 -7.73847 1.000 10.00389 C ? A ? 179 C 1
   ATOM 2822 O . GLN A 194 ? -1.79400 -24.26890 -8.43996 1.000 11.15581 O ? A ? 179 O 1
   ATOM 2823 CB . GLN A 194 ? 1.04997 -24.10786 -8.24743 1.000 8.05018 C ? A ? 179 CB 1
   ATOM 2824 CG . GLN A 194 ? 2.48219 -23.89421 -7.81738 1.000 8.48360 C ? A ? 179 CG 1
   ATOM 2825 CD . GLN A 194 ? 2.57980 -23.08292 -6.51979 1.000 13.71959 C ? A ? 179 CD 1
   ATOM 2826 OE1 . GLN A 194 ? 1.73022 -22.22926 -6.24704 1.000 11.07481 O ? A ? 179 OE1 1
   ATOM 2827 NE2 . GLN A 194 ? 3.62368 -23.33816 -5.72512 1.000 16.52218 N ? A ? 179 NE2 1
   ATOM 2828 H . GLN A 194 ? 0.95278 -26.70380 -7.64696 1.000 11.68635 H ? A ? 179 H 1
   ATOM 2829 HA . GLN A 194 ? 0.14533 -24.41193 -6.41312 1.000 10.51967 H ? A ? 179 HA 1
   ATOM 2830 HB2 . GLN A 194 ? 1.06173 -24.58139 -9.09391 1.000 9.67268 H ? A ? 179 HB2 1
   ATOM 2831 HB3 . GLN A 194 ? 0.64086 -23.23570 -8.36083 1.000 9.67268 H ? A ? 179 HB3 1
   ATOM 2832 HG2 . GLN A 194 ? 2.90196 -24.75583 -7.66803 1.000 10.19278 H ? A ? 179 HG2 1
   ATOM 2833 HG3 . GLN A 194 ? 2.95502 -23.41092 -8.51290 1.000 10.19278 H ? A ? 179 HG3 1
   ATOM 2834 HE21 . GLN A 194 ? 4.20098 -23.93399 -5.95163 1.000 19.83908 H ? A ? 179 HE21 1
   ATOM 2835 HE22 . GLN A 194 ? 3.71808 -22.90655 -4.98728 1.000 19.83908 H ? A ? 179 HE22 1
   ATOM 2836 N . THR A 195 ? -1.85334 -26.22148 -7.35039 1.000 9.71314 N ? A ? 180 N 1
   ATOM 2837 CA . THR A 195 ? -3.19827 -26.49291 -7.82420 1.000 9.75652 C ? A ? 180 CA 1
   ATOM 2838 C . THR A 195 ? -4.25911 -25.62767 -7.15468 1.000 6.80762 C ? A ? 180 C 1
   ATOM 2839 O . THR A 195 ? -5.40829 -25.65438 -7.60496 1.000 10.89076 O ? A ? 180 O 1
   ATOM 2840 CB . THR A 195 ? -3.54749 -27.97797 -7.64185 1.000 17.97908 C ? A ? 180 CB 1
   ATOM 2841 OG1 . THR A 195 ? -3.49223 -28.33988 -6.25932 1.000 18.04960 O ? A ? 180 OG1 1
   ATOM 2842 CG2 . THR A 195 ? -2.58131 -28.86164 -8.42634 1.000 15.61688 C ? A ? 180 CG2 1
   ATOM 2843 H . THR A 195 ? -1.52914 -26.81607 -6.82034 1.000 11.66824 H ? A ? 180 H 1
   ATOM 2844 HA . THR A 195 ? -3.22312 -26.30322 -8.77515 1.000 11.72029 H ? A ? 180 HA 1
   ATOM 2845 HB . THR A 195 ? -4.44657 -28.12717 -7.97396 1.000 21.58737 H ? A ? 180 HB 1
   ATOM 2846 HG1 . THR A 195 ? -3.61144 -29.16697 -6.17387 1.000 21.67199 H ? A ? 180 HG1 1
   ATOM 2847 HG21 . THR A 195 ? -2.83058 -29.79396 -8.32866 1.000 18.75273 H ? A ? 180 HG21 1
   ATOM 2848 HG22 . THR A 195 ? -2.60561 -28.62618 -9.36701 1.000 18.75273 H ? A ? 180 HG22 1
   ATOM 2849 HG23 . THR A 195 ? -1.67772 -28.74099 -8.09487 1.000 18.75273 H ? A ? 180 HG23 1
   ATOM 2850 N . GLU A 196 ? -3.90576 -24.82334 -6.15439 1.000 8.78743 N ? A ? 181 N 1
   ATOM 2851 CA . GLU A 196 ? -4.86905 -23.86998 -5.61050 1.000 9.92711 C ? A ? 181 CA 1
   ATOM 2852 C . GLU A 196 ? -5.38316 -22.91290 -6.68064 1.000 10.39648 C ? A ? 181 C 1
   ATOM 2853 O . GLU A 196 ? -6.52439 -22.44879 -6.59644 1.000 9.43842 O ? A ? 181 O 1
   ATOM 2854 CB . GLU A 196 ? -4.24496 -23.10562 -4.45038 1.000 12.53397 C ? A ? 181 CB 1
   ATOM 2855 CG . GLU A 196 ? -3.21221 -22.08879 -4.85186 1.000 11.95564 C ? A ? 181 CG 1
   ATOM 2856 CD . GLU A 196 ? -2.44243 -21.52911 -3.67125 1.000 16.34561 C ? A ? 181 CD 1
   ATOM 2857 OE1 . GLU A 196 ? -1.47471 -22.16929 -3.23563 1.000 17.42975 O ? A ? 181 OE1 1
   ATOM 2858 OE2 . GLU A 196 ? -2.80733 -20.46661 -3.13995 1.000 13.06283 O ? A ? 181 OE2 1
   ATOM 2859 H . GLU A 196 ? -3.13136 -24.80969 -5.78061 1.000 10.55739 H ? A ? 181 H 1
   ATOM 2860 HA . GLU A 196 ? -5.63448 -24.35049 -5.25821 1.000 11.92500 H ? A ? 181 HA 1
   ATOM 2861 HB2 . GLU A 196 ? -4.94896 -22.63574 -3.97656 1.000 15.05323 H ? A ? 181 HB2 1
   ATOM 2862 HB3 . GLU A 196 ? -3.81401 -23.74179 -3.85838 1.000 15.05323 H ? A ? 181 HB3 1
   ATOM 2863 HG2 . GLU A 196 ? -2.57570 -22.50635 -5.45302 1.000 14.35923 H ? A ? 181 HG2 1
   ATOM 2864 HG3 . GLU A 196 ? -3.65433 -21.34966 -5.29808 1.000 14.35923 H ? A ? 181 HG3 1
   ATOM 2865 N . TYR A 197 ? -4.60949 -22.67431 -7.73574 1.000 5.28765 N ? A ? 182 N 1
   ATOM 2866 CA . TYR A 197 ? -5.02480 -21.74296 -8.78603 1.000 7.37570 C ? A ? 182 CA 1
   ATOM 2867 C . TYR A 197 ? -6.00892 -22.37438 -9.76950 1.000 13.57763 C ? A ? 182 C 1
   ATOM 2868 O . TYR A 197 ? -6.38450 -21.72660 -10.73580 1.000 9.63688 O ? A ? 182 O 1
   ATOM 2869 CB . TYR A 197 ? -3.75561 -21.16807 -9.45782 1.000 8.02818 C ? A ? 182 CB 1
   ATOM 2870 CG . TYR A 197 ? -2.88416 -20.46570 -8.43569 1.000 6.09143 C ? A ? 182 CG 1
   ATOM 2871 CD1 . TYR A 197 ? -3.33336 -19.32412 -7.80373 1.000 6.38777 C ? A ? 182 CD1 1
   ATOM 2872 CD2 . TYR A 197 ? -1.63511 -20.95355 -8.06526 1.000 6.38389 C ? A ? 182 CD2 1
   ATOM 2873 CE1 . TYR A 197 ? -2.58732 -18.69747 -6.83925 1.000 6.22654 C ? A ? 182 CE1 1
   ATOM 2874 CE2 . TYR A 197 ? -0.86683 -20.31952 -7.12529 1.000 6.48549 C ? A ? 182 CE2 1
   ATOM 2875 CZ . TYR A 197 ? -1.35227 -19.18825 -6.50200 1.000 10.22113 C ? A ? 182 CZ 1
   ATOM 2876 OH . TYR A 197 ? -0.62263 -18.56392 -5.52265 1.000 11.24199 O ? A ? 182 OH 1
   ATOM 2877 H . TYR A 197 ? -3.84123 -23.03768 -7.86743 1.000 6.35764 H ? A ? 182 H 1
   ATOM 2878 HA . TYR A 197 ? -5.50081 -20.98278 -8.41665 1.000 8.86330 H ? A ? 182 HA 1
   ATOM 2879 HB2 . TYR A 197 ? -3.24471 -21.88979 -9.85658 1.000 9.64629 H ? A ? 182 HB2 1
   ATOM 2880 HB3 . TYR A 197 ? -4.01163 -20.52693 -10.13922 1.000 9.64629 H ? A ? 182 HB3 1
   ATOM 2881 HD1 . TYR A 197 ? -4.16159 -18.97162 -8.03759 1.000 7.67780 H ? A ? 182 HD1 1
   ATOM 2882 HD2 . TYR A 197 ? -1.31398 -21.72910 -8.46565 1.000 7.67313 H ? A ? 182 HD2 1
   ATOM 2883 HE1 . TYR A 197 ? -2.91881 -17.93978 -6.41390 1.000 7.48431 H ? A ? 182 HE1 1
   ATOM 2884 HE2 . TYR A 197 ? -0.02449 -20.64891 -6.90880 1.000 7.79505 H ? A ? 182 HE2 1
   ATOM 2885 HH . TYR A 197 ? 0.18658 -18.78039 -5.58517 1.000 13.50286 H ? A ? 182 HH 1
   ATOM 2886 N . LEU A 198 ? -6.48638 -23.60663 -9.51137 1.000 7.68525 N ? A ? 183 N 1
   ATOM 2887 CA . LEU A 198 ? -7.58788 -24.19076 -10.25180 1.000 9.10898 C ? A ? 183 CA 1
   ATOM 2888 C . LEU A 198 ? -8.91867 -24.07758 -9.51589 1.000 11.96153 C ? A ? 183 C 1
   ATOM 2889 O . LEU A 198 ? -9.95539 -24.45244 -10.07183 1.000 13.74987 O ? A ? 183 O 1
   ATOM 2890 CB . LEU A 198 ? -7.32133 -25.67466 -10.54026 1.000 9.05049 C ? A ? 183 CB 1
   ATOM 2891 CG . LEU A 198 ? -6.02519 -25.88451 -11.32419 1.000 12.92607 C ? A ? 183 CG 1
   ATOM 2892 CD1 . LEU A 198 ? -5.66203 -27.38203 -11.38397 1.000 17.57161 C ? A ? 183 CD1 1
   ATOM 2893 CD2 . LEU A 198 ? -6.10370 -25.30353 -12.71507 1.000 17.49033 C ? A ? 183 CD2 1
   ATOM 2894 H . LEU A 198 ? -6.17413 -24.12264 -8.89832 1.000 9.23477 H ? A ? 183 H 1
   ATOM 2895 HA . LEU A 198 ? -7.65967 -23.72810 -11.10133 1.000 10.94325 H ? A ? 183 HA 1
   ATOM 2896 HB2 . LEU A 198 ? -7.24899 -26.15357 -9.69984 1.000 10.87306 H ? A ? 183 HB2 1
   ATOM 2897 HB3 . LEU A 198 ? -8.05472 -26.03307 -11.06427 1.000 10.87306 H ? A ? 183 HB3 1
   ATOM 2898 HG . LEU A 198 ? -5.31682 -25.41323 -10.85835 1.000 15.52375 H ? A ? 183 HG 1
   ATOM 2899 HD11 . LEU A 198 ? -4.71259 -27.46987 -11.56211 1.000 21.09840 H ? A ? 183 HD11 1
   ATOM 2900 HD12 . LEU A 198 ? -5.87834 -27.79366 -10.53270 1.000 21.09840 H ? A ? 183 HD12 1
   ATOM 2901 HD13 . LEU A 198 ? -6.17207 -27.80257 -12.09384 1.000 21.09840 H ? A ? 183 HD13 1
   ATOM 2902 HD21 . LEU A 198 ? -5.31976 -25.57737 -13.21642 1.000 21.00086 H ? A ? 183 HD21 1
   ATOM 2903 HD22 . LEU A 198 ? -6.90596 -25.63247 -13.14989 1.000 21.00086 H ? A ? 183 HD22 1
   ATOM 2904 HD23 . LEU A 198 ? -6.13465 -24.33608 -12.65192 1.000 21.00086 H ? A ? 183 HD23 1
   ATOM 2905 N . GLU A 199 ? -8.90494 -23.58521 -8.28447 1.000 9.02700 N ? A ? 184 N 1
   ATOM 2906 CA . GLU A 199 ? -10.09689 -23.49991 -7.45315 1.000 12.81994 C ? A ? 184 CA 1
   ATOM 2907 C . GLU A 199 ? -10.82183 -22.19551 -7.70010 1.000 14.34073 C ? A ? 184 C 1
   ATOM 2908 O . GLU A 199 ? -10.20115 -21.13039 -7.66299 1.000 9.52556 O ? A ? 184 O 1
   ATOM 2909 CB . GLU A 199 ? -9.69004 -23.62387 -5.99657 1.000 16.16253 C ? A ? 184 CB 1
   ATOM 2910 CG . GLU A 199 ? -8.89678 -24.90284 -5.86874 1.000 19.28645 C ? A ? 184 CG 1
   ATOM 2911 CD . GLU A 199 ? -9.74282 -26.16810 -5.64299 1.000 39.29748 C ? A ? 184 CD 1
   ATOM 2912 OE1 . GLU A 199 ? -10.98620 -26.08818 -5.75280 1.000 42.52990 O ? A ? 184 OE1 1
   ATOM 2913 OE2 . GLU A 199 ? -9.14774 -27.25908 -5.39582 1.000 42.92585 O ? A ? 184 OE2 1
   ATOM 2914 H . GLU A 199 ? -8.19783 -23.28582 -7.89724 1.000 10.84487 H ? A ? 184 H 1
   ATOM 2915 HA . GLU A 199 ? -10.71482 -24.21375 -7.67561 1.000 15.39640 H ? A ? 184 HA 1
   ATOM 2916 HB2 . GLU A 199 ? -9.13672 -22.87126 -5.73519 1.000 19.40751 H ? A ? 184 HB2 1
   ATOM 2917 HB3 . GLU A 199 ? -10.47547 -23.67102 -5.42931 1.000 19.40751 H ? A ? 184 HB3 1
   ATOM 2918 HG2 . GLU A 199 ? -8.38956 -25.03369 -6.68514 1.000 23.15621 H ? A ? 184 HG2 1
   ATOM 2919 HG3 . GLU A 199 ? -8.29388 -24.81729 -5.11370 1.000 23.15621 H ? A ? 184 HG3 1
   ATOM 2920 N . GLU A 200 ? -12.14040 -22.29925 -7.90801 1.000 12.19042 N ? A ? 185 N 1
   ATOM 2921 CA . GLU A 200 ? -12.95326 -21.14010 -8.23892 1.000 10.14549 C ? A ? 185 CA 1
   ATOM 2922 C . GLU A 200 ? -12.77435 -20.04212 -7.20069 1.000 8.20670 C ? A ? 185 C 1
   ATOM 2923 O . GLU A 200 ? -12.54455 -18.89205 -7.55275 1.000 7.51615 O ? A ? 185 O 1
   ATOM 2924 CB . GLU A 200 ? -14.43840 -21.51044 -8.37106 1.000 14.10241 C ? A ? 185 CB 1
   ATOM 2925 CG . GLU A 200 ? -15.33144 -20.30615 -8.72265 1.000 13.90512 C ? A ? 185 CG 1
   ATOM 2926 CD . GLU A 200 ? -16.83948 -20.67438 -8.89234 1.000 29.09263 C ? A ? 185 CD 1
   ATOM 2927 OE1 . GLU A 200 ? -17.24047 -21.81160 -8.55325 1.000 28.41209 O ? A ? 185 OE1 1
   ATOM 2928 OE2 . GLU A 200 ? -17.61706 -19.81067 -9.35772 1.000 29.80936 O ? A ? 185 OE2 1
   ATOM 2929 H . GLU A 200 ? -12.58389 -23.03463 -7.86183 1.000 14.64097 H ? A ? 185 H 1
   ATOM 2930 HA . GLU A 200 ? -12.66369 -20.81113 -9.10426 1.000 12.18705 H ? A ? 185 HA 1
   ATOM 2931 HB2 . GLU A 200 ? -14.53640 -22.17098 -9.07462 1.000 16.93536 H ? A ? 185 HB2 1
   ATOM 2932 HB3 . GLU A 200 ? -14.74764 -21.87593 -7.52745 1.000 16.93536 H ? A ? 185 HB3 1
   ATOM 2933 HG2 . GLU A 200 ? -15.26494 -19.64933 -8.01197 1.000 16.69861 H ? A ? 185 HG2 1
   ATOM 2934 HG3 . GLU A 200 ? -15.02420 -19.92242 -9.55887 1.000 16.69861 H ? A ? 185 HG3 1
   ATOM 2935 N . ARG A 201 ? -12.85570 -20.38166 -5.90741 1.000 8.14496 N ? A ? 186 N 1
   ATOM 2936 CA . ARG A 201 ? -12.81700 -19.35336 -4.88176 1.000 6.48619 C ? A ? 186 CA 1
   ATOM 2937 C . ARG A 201 ? -11.49295 -18.60632 -4.87664 1.000 4.53273 C ? A ? 186 C 1
   ATOM 2938 O . ARG A 201 ? -11.45446 -17.40435 -4.56173 1.000 6.78907 O ? A ? 186 O 1
   ATOM 2939 CB . ARG A 201 ? -13.08058 -19.98519 -3.50318 1.000 12.78485 C ? A ? 186 CB 1
   ATOM 2940 CG . ARG A 201 ? -14.50753 -20.29105 -3.21647 1.000 27.65337 C ? A ? 186 CG 1
   ATOM 2941 CD . ARG A 201 ? -14.67336 -20.65633 -1.74784 1.000 34.63625 C ? A ? 186 CD 1
   ATOM 2942 NE . ARG A 201 ? -13.81287 -21.76752 -1.35302 1.000 26.54793 N ? A ? 186 NE 1
   ATOM 2943 CZ . ARG A 201 ? -13.82450 -22.32388 -0.14474 1.000 39.35064 C ? A ? 186 CZ 1
   ATOM 2944 NH1 . ARG A 201 ? -14.62015 -21.87747 0.81287 1.000 36.69167 N ? A ? 186 NH1 1
   ATOM 2945 NH2 . ARG A 201 ? -13.01089 -23.34628 0.11188 1.000 35.63126 N ? A ? 186 NH2 1
   ATOM 2946 H . ARG A 201 ? -12.93208 -21.18531 -5.61091 1.000 9.78642 H ? A ? 186 H 1
   ATOM 2947 HA . ARG A 201 ? -13.51688 -18.70776 -5.06686 1.000 7.79589 H ? A ? 186 HA 1
   ATOM 2948 HB2 . ARG A 201 ? -12.58735 -20.81858 -3.44777 1.000 15.35428 H ? A ? 186 HB2 1
   ATOM 2949 HB3 . ARG A 201 ? -12.77144 -19.37062 -2.81934 1.000 15.35428 H ? A ? 186 HB3 1
   ATOM 2950 HG2 . ARG A 201 ? -15.05412 -19.51288 -3.40776 1.000 33.19651 H ? A ? 186 HG2 1
   ATOM 2951 HG3 . ARG A 201 ? -14.79706 -21.04129 -3.75888 1.000 33.19651 H ? A ? 186 HG3 1
   ATOM 2952 HD2 . ARG A 201 ? -14.44435 -19.88840 -1.20127 1.000 41.57596 H ? A ? 186 HD2 1
   ATOM 2953 HD3 . ARG A 201 ? -15.59405 -20.91561 -1.58657 1.000 41.57596 H ? A ? 186 HD3 1
   ATOM 2954 HE . ARG A 201 ? -13.26518 -22.08152 -1.93701 1.000 31.86998 H ? A ? 186 HE 1
   ATOM 2955 HH11 . ARG A 201 ? -15.14518 -21.21348 0.66100 1.000 44.04247 H ? A ? 186 HH11 1
   ATOM 2956 HH12 . ARG A 201 ? -14.61246 -22.25118 1.58738 1.000 44.04247 H ? A ? 186 HH12 1
   ATOM 2957 HH21 . ARG A 201 ? -12.48432 -23.64107 -0.50084 1.000 42.76998 H ? A ? 186 HH21 1
   ATOM 2958 HH22 . ARG A 201 ? -13.01200 -23.71180 0.89033 1.000 42.76998 H ? A ? 186 HH22 1
   ATOM 2959 N . ARG A 202 ? -10.39185 -19.32870 -5.12932 1.000 6.14611 N ? A ? 187 N 1
   ATOM 2960 CA . ARG A 202 ? -9.05893 -18.73892 -5.14312 1.000 6.12165 C ? A ? 187 CA 1
   ATOM 2961 C . ARG A 202 ? -8.89371 -17.79724 -6.31965 1.000 3.79662 C ? A ? 187 C 1
   ATOM 2962 O . ARG A 202 ? -8.39814 -16.67375 -6.16849 1.000 3.40420 O ? A ? 187 O 1
   ATOM 2963 CB . ARG A 202 ? -8.00883 -19.84750 -5.20005 1.000 4.78564 C ? A ? 187 CB 1
   ATOM 2964 CG . ARG A 202 ? -6.55076 -19.37353 -5.11370 1.000 5.91698 C ? A ? 187 CG 1
   ATOM 2965 CD . ARG A 202 ? -6.19648 -18.80416 -3.73757 1.000 9.62943 C ? A ? 187 CD 1
   ATOM 2966 NE . ARG A 202 ? -4.76161 -18.56907 -3.60470 1.000 9.90771 N ? A ? 187 NE 1
   ATOM 2967 CZ . ARG A 202 ? -4.23670 -17.37136 -3.45182 1.000 6.11751 C ? A ? 187 CZ 1
   ATOM 2968 NH1 . ARG A 202 ? -4.99016 -16.30222 -3.36646 1.000 8.61830 N ? A ? 187 NH1 1
   ATOM 2969 NH2 . ARG A 202 ? -2.91092 -17.23627 -3.42344 1.000 9.27995 N ? A ? 187 NH2 1
   ATOM 2970 H . ARG A 202 ? -10.39497 -20.17213 -5.29726 1.000 7.38780 H ? A ? 187 H 1
   ATOM 2971 HA . ARG A 202 ? -8.92650 -18.23157 -4.32705 1.000 7.35845 H ? A ? 187 HA 1
   ATOM 2972 HB2 . ARG A 202 ? -8.16149 -20.45205 -4.45700 1.000 5.75523 H ? A ? 187 HB2 1
   ATOM 2973 HB3 . ARG A 202 ? -8.11002 -20.32201 -6.03999 1.000 5.75523 H ? A ? 187 HB3 1
   ATOM 2974 HG2 . ARG A 202 ? -5.96246 -20.12480 -5.28803 1.000 7.11285 H ? A ? 187 HG2 1
   ATOM 2975 HG3 . ARG A 202 ? -6.40423 -18.67742 -5.77314 1.000 7.11285 H ? A ? 187 HG3 1
   ATOM 2976 HD2 . ARG A 202 ? -6.65624 -17.95928 -3.61227 1.000 11.56779 H ? A ? 187 HD2 1
   ATOM 2977 HD3 . ARG A 202 ? -6.46661 -19.43387 -3.05098 1.000 11.56779 H ? A ? 187 HD3 1
   ATOM 2978 HE . ARG A 202 ? -4.23283 -19.24691 -3.62745 1.000 11.90172 H ? A ? 187 HE 1
   ATOM 2979 HH11 . ARG A 202 ? -5.84598 -16.37468 -3.41019 1.000 10.35443 H ? A ? 187 HH11 1
   ATOM 2980 HH12 . ARG A 202 ? -4.62869 -15.52827 -3.26674 1.000 10.35443 H ? A ? 187 HH12 1
   ATOM 2981 HH21 . ARG A 202 ? -2.40638 -17.92796 -3.50464 1.000 11.14840 H ? A ? 187 HH21 1
   ATOM 2982 HH22 . ARG A 202 ? -2.56009 -16.45741 -3.32394 1.000 11.14840 H ? A ? 187 HH22 1
   ATOM 2983 N . ILE A 203 ? -9.33446 -18.22238 -7.50934 1.000 4.31583 N ? A ? 188 N 1
   ATOM 2984 CA . ILE A 203 ? -9.23316 -17.34876 -8.66260 1.000 3.23429 C ? A ? 188 CA 1
   ATOM 2985 C . ILE A 203 ? -10.11327 -16.10737 -8.47374 1.000 3.72363 C ? A ? 188 C 1
   ATOM 2986 O . ILE A 203 ? -9.69738 -14.99039 -8.77713 1.000 4.73602 O ? A ? 188 O 1
   ATOM 2987 CB . ILE A 203 ? -9.59598 -18.12197 -9.94596 1.000 2.76241 C ? A ? 188 CB 1
   ATOM 2988 CG1 . ILE A 203 ? -8.67757 -19.30984 -10.16568 1.000 4.39116 C ? A ? 188 CG1 1
   ATOM 2989 CG2 . ILE A 203 ? -9.54845 -17.19512 -11.12955 1.000 7.22302 C ? A ? 188 CG2 1
   ATOM 2990 CD1 . ILE A 203 ? -9.15760 -20.35826 -11.20084 1.000 14.59381 C ? A ? 188 CD1 1
   ATOM 2991 H . ILE A 203 ? -9.68534 -18.99234 -7.66308 1.000 5.19147 H ? A ? 188 H 1
   ATOM 2992 HA . ILE A 203 ? -8.31498 -17.04718 -8.74570 1.000 3.89361 H ? A ? 188 HA 1
   ATOM 2993 HB . ILE A 203 ? -10.49619 -18.46747 -9.84042 1.000 3.32737 H ? A ? 188 HB 1
   ATOM 2994 HG12 . ILE A 203 ? -7.81959 -18.97692 -10.47219 1.000 5.28186 H ? A ? 188 HG12 1
   ATOM 2995 HG13 . ILE A 203 ? -8.57116 -19.77128 -9.31913 1.000 5.28186 H ? A ? 188 HG13 1
   ATOM 2996 HG21 . ILE A 203 ? -9.63852 -17.71634 -11.94264 1.000 8.68010 H ? A ? 188 HG21 1
   ATOM 2997 HG22 . ILE A 203 ? -10.27758 -16.55896 -11.06197 1.000 8.68010 H ? A ? 188 HG22 1
   ATOM 2998 HG23 . ILE A 203 ? -8.69930 -16.72623 -11.12958 1.000 8.68010 H ? A ? 188 HG23 1
   ATOM 2999 HD11 . ILE A 203 ? -8.71849 -21.20417 -11.02046 1.000 17.52505 H ? A ? 188 HD11 1
   ATOM 3000 HD12 . ILE A 203 ? -10.11897 -20.46146 -11.12324 1.000 17.52505 H ? A ? 188 HD12 1
   ATOM 3001 HD13 . ILE A 203 ? -8.92883 -20.05017 -12.09171 1.000 17.52505 H ? A ? 188 HD13 1
   ATOM 3002 N . LYS A 204 ? -11.34782 -16.27066 -7.96823 1.000 4.90540 N ? A ? 189 N 1
   ATOM 3003 CA . LYS A 204 ? -12.18077 -15.09587 -7.72873 1.000 4.97058 C ? A ? 189 CA 1
   ATOM 3004 C . LYS A 204 ? -11.51897 -14.11263 -6.76563 1.000 5.22463 C ? A ? 189 C 1
   ATOM 3005 O . LYS A 204 ? -11.61544 -12.88725 -6.93415 1.000 6.04835 O ? A ? 189 O 1
   ATOM 3006 CB . LYS A 204 ? -13.52024 -15.51652 -7.15587 1.000 9.45162 C ? A ? 189 CB 1
   ATOM 3007 CG . LYS A 204 ? -14.33561 -16.29886 -8.11377 1.000 16.12996 C ? A ? 189 CG 1
   ATOM 3008 CD . LYS A 204 ? -15.53663 -16.94254 -7.40466 1.000 35.65403 C ? A ? 189 CD 1
   ATOM 3009 CE . LYS A 204 ? -15.97963 -16.21847 -6.11801 1.000 45.23430 C ? A ? 189 CE 1
   ATOM 3010 NZ . LYS A 204 ? -16.20408 -14.75140 -6.24367 1.000 47.52441 N ? A ? 189 NZ 1
   ATOM 3011 H . LYS A 204 ? -11.70768 -17.02485 -7.76503 1.000 5.89895 H ? A ? 189 H 1
   ATOM 3012 HA . LYS A 204 ? -12.31735 -14.65243 -8.58055 1.000 5.97717 H ? A ? 189 HA 1
   ATOM 3013 HB2 . LYS A 204 ? -13.36888 -16.06670 -6.37146 1.000 11.35442 H ? A ? 189 HB2 1
   ATOM 3014 HB3 . LYS A 204 ? -14.02233 -14.72301 -6.91267 1.000 11.35442 H ? A ? 189 HB3 1
   ATOM 3015 HG2 . LYS A 204 ? -14.66753 -15.71267 -8.81170 1.000 19.36842 H ? A ? 189 HG2 1
   ATOM 3016 HG3 . LYS A 204 ? -13.79317 -17.00304 -8.50209 1.000 19.36842 H ? A ? 189 HG3 1
   ATOM 3017 HD2 . LYS A 204 ? -16.29162 -16.94490 -8.01367 1.000 42.79731 H ? A ? 189 HD2 1
   ATOM 3018 HD3 . LYS A 204 ? -15.30282 -17.85228 -7.16259 1.000 42.79731 H ? A ? 189 HD3 1
   ATOM 3019 HE2 . LYS A 204 ? -16.81466 -16.61159 -5.81953 1.000 54.29362 H ? A ? 189 HE2 1
   ATOM 3020 HE3 . LYS A 204 ? -15.29322 -16.34672 -5.44474 1.000 54.29362 H ? A ? 189 HE3 1
   ATOM 3021 HZ1 . LYS A 204 ? -16.54414 -14.42955 -5.48679 1.000 57.04176 H ? A ? 189 HZ1 1
   ATOM 3022 HZ2 . LYS A 204 ? -15.43370 -14.33897 -6.41255 1.000 57.04176 H ? A ? 189 HZ2 1
   ATOM 3023 HZ3 . LYS A 204 ? -16.77200 -14.58621 -6.90871 1.000 57.04176 H ? A ? 189 HZ3 1
   ATOM 3024 N . GLU A 205 ? -10.89985 -14.64084 -5.71115 1.000 7.20470 N ? A ? 190 N 1
   ATOM 3025 CA . GLU A 205 ? -10.22178 -13.81476 -4.71755 1.000 6.28652 C ? A ? 190 CA 1
   ATOM 3026 C . GLU A 205 ? -9.12729 -12.99049 -5.36984 1.000 5.11978 C ? A ? 190 C 1
   ATOM 3027 O . GLU A 205 ? -8.99185 -11.77902 -5.11711 1.000 6.46489 O ? A ? 190 O 1
   ATOM 3028 CB . GLU A 205 ? -9.67777 -14.73806 -3.62818 1.000 6.05690 C ? A ? 190 CB 1
   ATOM 3029 CG . GLU A 205 ? -8.91770 -14.06504 -2.50379 1.000 10.57964 C ? A ? 190 CG 1
   ATOM 3030 CD . GLU A 205 ? -8.23445 -15.05462 -1.57289 1.000 12.01747 C ? A ? 190 CD 1
   ATOM 3031 OE1 . GLU A 205 ? -7.62229 -16.05026 -2.04402 1.000 7.02869 O ? A ? 190 OE1 1
   ATOM 3032 OE2 . GLU A 205 ? -8.30167 -14.80737 -0.33881 1.000 8.81732 O ? A ? 190 OE2 1
   ATOM 3033 H . GLU A 205 ? -10.85736 -15.48379 -5.54616 1.000 8.65811 H ? A ? 190 H 1
   ATOM 3034 HA . GLU A 205 ? -10.83675 -13.18788 -4.30556 1.000 7.55629 H ? A ? 190 HA 1
   ATOM 3035 HB2 . GLU A 205 ? -10.42618 -15.20710 -3.22719 1.000 7.28074 H ? A ? 190 HB2 1
   ATOM 3036 HB3 . GLU A 205 ? -9.07261 -15.37241 -4.04324 1.000 7.28074 H ? A ? 190 HB3 1
   ATOM 3037 HG2 . GLU A 205 ? -8.23408 -13.49173 -2.88443 1.000 12.70804 H ? A ? 190 HG2 1
   ATOM 3038 HG3 . GLU A 205 ? -9.53734 -13.53721 -1.97622 1.000 12.70804 H ? A ? 190 HG3 1
   ATOM 3039 N . ILE A 206 ? -8.32639 -13.64599 -6.21856 1.000 4.15735 N ? A ? 191 N 1
   ATOM 3040 CA . ILE A 206 ? -7.19106 -12.99032 -6.84925 1.000 4.68313 C ? A ? 191 CA 1
   ATOM 3041 C . ILE A 206 ? -7.64571 -11.94389 -7.84587 1.000 5.69962 C ? A ? 191 C 1
   ATOM 3042 O . ILE A 206 ? -7.07967 -10.84592 -7.90658 1.000 6.45883 O ? A ? 191 O 1
   ATOM 3043 CB . ILE A 206 ? -6.27251 -14.03308 -7.50178 1.000 4.76602 C ? A ? 191 CB 1
   ATOM 3044 CG1 . ILE A 206 ? -5.69990 -14.98556 -6.45371 1.000 6.51926 C ? A ? 191 CG1 1
   ATOM 3045 CG2 . ILE A 206 ? -5.16358 -13.30789 -8.25936 1.000 8.15020 C ? A ? 191 CG2 1
   ATOM 3046 CD1 . ILE A 206 ? -5.11922 -16.24275 -7.08650 1.000 8.08102 C ? A ? 191 CD1 1
   ATOM 3047 H . ILE A 206 ? -8.42340 -14.47069 -6.44230 1.000 5.00128 H ? A ? 191 H 1
   ATOM 3048 HA . ILE A 206 ? -6.68776 -12.53143 -6.15859 1.000 5.63223 H ? A ? 191 HA 1
   ATOM 3049 HB . ILE A 206 ? -6.78585 -14.57116 -8.12455 1.000 5.73170 H ? A ? 191 HB 1
   ATOM 3050 HG12 . ILE A 206 ? -4.99201 -14.53567 -5.96647 1.000 7.83558 H ? A ? 191 HG12 1
   ATOM 3051 HG13 . ILE A 206 ? -6.40596 -15.25058 -5.84367 1.000 7.83558 H ? A ? 191 HG13 1
   ATOM 3052 HG21 . ILE A 206 ? -4.51184 -13.95840 -8.56427 1.000 9.79271 H ? A ? 191 HG21 1
   ATOM 3053 HG22 . ILE A 206 ? -5.55037 -12.84587 -9.01951 1.000 9.79271 H ? A ? 191 HG22 1
   ATOM 3054 HG23 . ILE A 206 ? -4.74020 -12.66927 -7.66454 1.000 9.79271 H ? A ? 191 HG23 1
   ATOM 3055 HD11 . ILE A 206 ? -4.83838 -16.84930 -6.38357 1.000 9.70969 H ? A ? 191 HD11 1
   ATOM 3056 HD12 . ILE A 206 ? -5.79996 -16.66387 -7.63437 1.000 9.70969 H ? A ? 191 HD12 1
   ATOM 3057 HD13 . ILE A 206 ? -4.35799 -15.99735 -7.63533 1.000 9.70969 H ? A ? 191 HD13 1
   ATOM 3058 N . VAL A 207 ? -8.68824 -12.23432 -8.63847 1.000 5.16236 N ? A ? 192 N 1
   ATOM 3059 CA . VAL A 207 ? -9.19343 -11.24218 -9.58464 1.000 4.80809 C ? A ? 192 CA 1
   ATOM 3060 C . VAL A 207 ? -9.71588 -10.01174 -8.85697 1.000 4.93622 C ? A ? 192 C 1
   ATOM 3061 O . VAL A 207 ? -9.47948 -8.87607 -9.28634 1.000 5.82814 O ? A ? 192 O 1
   ATOM 3062 CB . VAL A 207 ? -10.28499 -11.85278 -10.48135 1.000 3.60202 C ? A ? 192 CB 1
   ATOM 3063 CG1 . VAL A 207 ? -10.95929 -10.75884 -11.33122 1.000 6.63440 C ? A ? 192 CG1 1
   ATOM 3064 CG2 . VAL A 207 ? -9.66241 -12.91385 -11.36231 1.000 5.80062 C ? A ? 192 CG2 1
   ATOM 3065 H . VAL A 207 ? -9.10909 -12.98429 -8.64450 1.000 6.20730 H ? A ? 192 H 1
   ATOM 3066 HA . VAL A 207 ? -8.45186 -10.96713 -10.14618 1.000 5.78218 H ? A ? 192 HA 1
   ATOM 3067 HB . VAL A 207 ? -10.97347 -12.26140 -9.93369 1.000 4.33490 H ? A ? 192 HB 1
   ATOM 3068 HG11 . VAL A 207 ? -11.39210 -11.17340 -12.09393 1.000 7.97375 H ? A ? 192 HG11 1
   ATOM 3069 HG12 . VAL A 207 ? -11.61726 -10.29755 -10.78791 1.000 7.97375 H ? A ? 192 HG12 1
   ATOM 3070 HG13 . VAL A 207 ? -10.28318 -10.13288 -11.63444 1.000 7.97375 H ? A ? 192 HG13 1
   ATOM 3071 HG21 . VAL A 207 ? -10.35219 -13.30521 -11.92083 1.000 6.97322 H ? A ? 192 HG21 1
   ATOM 3072 HG22 . VAL A 207 ? -8.98076 -12.50354 -11.91720 1.000 6.97322 H ? A ? 192 HG22 1
   ATOM 3073 HG23 . VAL A 207 ? -9.26447 -13.59716 -10.80050 1.000 6.97322 H ? A ? 192 HG23 1
   ATOM 3074 N . LYS A 208 ? -10.48269 -10.21950 -7.78757 1.000 7.33460 N ? A ? 193 N 1
   ATOM 3075 CA . LYS A 208 ? -11.02812 -9.08655 -7.03526 1.000 8.44117 C ? A ? 193 CA 1
   ATOM 3076 C . LYS A 208 ? -9.91387 -8.24418 -6.43893 1.000 8.10039 C ? A ? 193 C 1
   ATOM 3077 O . LYS A 208 ? -9.99289 -6.99876 -6.41550 1.000 9.06571 O ? A ? 193 O 1
   ATOM 3078 CB . LYS A 208 ? -11.96589 -9.60381 -5.93946 1.000 9.64351 C ? A ? 193 CB 1
   ATOM 3079 CG . LYS A 208 ? -12.71987 -8.49208 -5.12567 1.000 21.93211 C ? A ? 193 CG 1
   ATOM 3080 CD . LYS A 208 ? -11.81186 -7.62458 -4.26086 1.000 42.56077 C ? A ? 193 CD 1
   ATOM 3081 CE . LYS A 208 ? -11.48864 -8.24412 -2.86656 1.000 42.54192 C ? A ? 193 CE 1
   ATOM 3082 NZ . LYS A 208 ? -10.25830 -7.65660 -2.25077 1.000 27.20062 N ? A ? 193 NZ 1
   ATOM 3083 H . LYS A 208 ? -10.70015 -10.99248 -7.47965 1.000 8.81398 H ? A ? 193 H 1
   ATOM 3084 HA . LYS A 208 ? -11.54296 -8.52051 -7.63145 1.000 10.14188 H ? A ? 193 HA 1
   ATOM 3085 HB2 . LYS A 208 ? -12.63862 -10.16722 -6.35287 1.000 11.58469 H ? A ? 193 HB2 1
   ATOM 3086 HB3 . LYS A 208 ? -11.44254 -10.12120 -5.30755 1.000 11.58469 H ? A ? 193 HB3 1
   ATOM 3087 HG2 . LYS A 208 ? -13.17731 -7.90674 -5.74939 1.000 26.33100 H ? A ? 193 HG2 1
   ATOM 3088 HG3 . LYS A 208 ? -13.36325 -8.91912 -4.53864 1.000 26.33100 H ? A ? 193 HG3 1
   ATOM 3089 HD2 . LYS A 208 ? -10.97132 -7.49147 -4.72635 1.000 51.08539 H ? A ? 193 HD2 1
   ATOM 3090 HD3 . LYS A 208 ? -12.24663 -6.77062 -4.11041 1.000 51.08539 H ? A ? 193 HD3 1
   ATOM 3091 HE2 . LYS A 208 ? -12.23294 -8.08064 -2.26640 1.000 51.06277 H ? A ? 193 HE2 1
   ATOM 3092 HE3 . LYS A 208 ? -11.34788 -9.19845 -2.96825 1.000 51.06277 H ? A ? 193 HE3 1
   ATOM 3093 HZ1 . LYS A 208 ? -10.08478 -8.05756 -1.47539 1.000 32.65321 H ? A ? 193 HZ1 1
   ATOM 3094 HZ2 . LYS A 208 ? -9.56291 -7.76720 -2.79511 1.000 32.65321 H ? A ? 193 HZ2 1
   ATOM 3095 HZ3 . LYS A 208 ? -10.37619 -6.78641 -2.10594 1.000 32.65321 H ? A ? 193 HZ3 1
   ATOM 3096 N . LYS A 209 ? -8.88990 -8.89999 -5.90254 1.000 7.44790 N ? A ? 194 N 1
   ATOM 3097 CA . LYS A 209 ? -7.81305 -8.18147 -5.22223 1.000 10.95377 C ? A ? 194 CA 1
   ATOM 3098 C . LYS A 209 ? -6.99654 -7.32300 -6.17771 1.000 14.76908 C ? A ? 194 C 1
   ATOM 3099 O . LYS A 209 ? -6.65723 -6.17234 -5.85262 1.000 10.86116 O ? A ? 194 O 1
   ATOM 3100 CB . LYS A 209 ? -6.91377 -9.17310 -4.51209 1.000 10.17898 C ? A ? 194 CB 1
   ATOM 3101 CG . LYS A 209 ? -5.79628 -8.55084 -3.76455 1.000 14.17275 C ? A ? 194 CG 1
   ATOM 3102 CD . LYS A 209 ? -4.97261 -9.57960 -3.13380 1.000 16.22778 C ? A ? 194 CD 1
   ATOM 3103 CE . LYS A 209 ? -5.72125 -10.77859 -2.58374 1.000 37.62609 C ? A ? 194 CE 1
   ATOM 3104 NZ . LYS A 209 ? -4.95531 -11.69447 -1.67096 1.000 46.62170 N ? A ? 194 NZ 1
   ATOM 3105 H . LYS A 209 ? -8.79268 -9.75435 -5.91699 1.000 8.94995 H ? A ? 194 H 1
   ATOM 3106 HA . LYS A 209 ? -8.21036 -7.58701 -4.56674 1.000 13.15699 H ? A ? 194 HA 1
   ATOM 3107 HB2 . LYS A 209 ? -7.44750 -9.67721 -3.87812 1.000 12.22725 H ? A ? 194 HB2 1
   ATOM 3108 HB3 . LYS A 209 ? -6.52959 -9.77134 -5.17195 1.000 12.22725 H ? A ? 194 HB3 1
   ATOM 3109 HG2 . LYS A 209 ? -5.24100 -8.04007 -4.37420 1.000 17.01977 H ? A ? 194 HG2 1
   ATOM 3110 HG3 . LYS A 209 ? -6.15039 -7.97029 -3.07284 1.000 17.01977 H ? A ? 194 HG3 1
   ATOM 3111 HD2 . LYS A 209 ? -4.34311 -9.91237 -3.79251 1.000 19.48581 H ? A ? 194 HD2 1
   ATOM 3112 HD3 . LYS A 209 ? -4.49472 -9.17551 -2.39270 1.000 19.48581 H ? A ? 194 HD3 1
   ATOM 3113 HE2 . LYS A 209 ? -6.48404 -10.45223 -2.08119 1.000 45.16377 H ? A ? 194 HE2 1
   ATOM 3114 HE3 . LYS A 209 ? -6.02286 -11.31480 -3.33368 1.000 45.16377 H ? A ? 194 HE3 1
   ATOM 3115 HZ1 . LYS A 209 ? -5.48921 -12.33919 -1.36867 1.000 55.95851 H ? A ? 194 HZ1 1
   ATOM 3116 HZ2 . LYS A 209 ? -4.27608 -12.06461 -2.11113 1.000 55.95851 H ? A ? 194 HZ2 1
   ATOM 3117 HZ3 . LYS A 209 ? -4.63522 -11.23611 -0.97846 1.000 55.95851 H ? A ? 194 HZ3 1
   ATOM 3118 N . HIS A 210 ? -6.63341 -7.87459 -7.33863 1.000 8.11501 N ? A ? 195 N 1
   ATOM 3119 CA . HIS A 210 ? -5.63282 -7.27625 -8.21177 1.000 6.01068 C ? A ? 195 CA 1
   ATOM 3120 C . HIS A 210 ? -6.12442 -6.81143 -9.57097 1.000 6.74970 C ? A ? 195 C 1
   ATOM 3121 O . HIS A 210 ? -5.38368 -6.06530 -10.25075 1.000 9.25210 O ? A ? 195 O 1
   ATOM 3122 CB . HIS A 210 ? -4.50012 -8.27347 -8.48265 1.000 7.97078 C ? A ? 195 CB 1
   ATOM 3123 CG . HIS A 210 ? -3.73093 -8.69126 -7.27637 1.000 9.27692 C ? A ? 195 CG 1
   ATOM 3124 ND1 . HIS A 210 ? -2.92033 -7.82956 -6.57364 1.000 14.82689 N ? A ? 195 ND1 1
   ATOM 3125 CD2 . HIS A 210 ? -3.64502 -9.88477 -6.64600 1.000 13.85391 C ? A ? 195 CD2 1
   ATOM 3126 CE1 . HIS A 210 ? -2.35541 -8.47784 -5.57126 1.000 14.28708 C ? A ? 195 CE1 1
   ATOM 3127 NE2 . HIS A 210 ? -2.78506 -9.72639 -5.58955 1.000 12.61128 N ? A ? 195 NE2 1
   ATOM 3128 H . HIS A 210 ? -6.96071 -8.60880 -7.64426 1.000 9.75048 H ? A ? 195 H 1
   ATOM 3129 HA . HIS A 210 ? -5.29496 -6.49885 -7.74017 1.000 7.22528 H ? A ? 195 HA 1
   ATOM 3130 HB2 . HIS A 210 ? -4.88227 -9.07357 -8.87596 1.000 9.57740 H ? A ? 195 HB2 1
   ATOM 3131 HB3 . HIS A 210 ? -3.87345 -7.86652 -9.10118 1.000 9.57740 H ? A ? 195 HB3 1
   ATOM 3132 HD1 . HIS A 210 ? -2.80028 -6.99826 -6.75841 1.000 17.80474 H ? A ? 195 HD1 1
   ATOM 3133 HD2 . HIS A 210 ? -4.08701 -10.66745 -6.88464 1.000 16.63717 H ? A ? 195 HD2 1
   ATOM 3134 HE1 . HIS A 210 ? -1.75728 -8.11677 -4.95744 1.000 17.15697 H ? A ? 195 HE1 1
   ATOM 3135 N . SER A 211 ? -7.31100 -7.24992 -10.00817 1.000 6.11755 N ? A ? 196 N 1
   ATOM 3136 CA . SER A 211 ? -7.75939 -7.01362 -11.36843 1.000 5.27801 C ? A ? 196 CA 1
   ATOM 3137 C . SER A 211 ? -9.17923 -6.46827 -11.42360 1.000 8.09692 C ? A ? 196 C 1
   ATOM 3138 O . SER A 211 ? -9.87080 -6.63572 -12.42594 1.000 11.84029 O ? A ? 196 O 1
   ATOM 3139 CB . SER A 211 ? -7.64975 -8.29252 -12.20873 1.000 7.52336 C ? A ? 196 CB 1
   ATOM 3140 OG . SER A 211 ? -6.30733 -8.76451 -12.23557 1.000 7.61898 O ? A ? 196 OG 1
   ATOM 3141 H . SER A 211 ? -7.87159 -7.68884 -9.52579 1.000 7.35353 H ? A ? 196 H 1
   ATOM 3142 HA . SER A 211 ? -7.18079 -6.33796 -11.75521 1.000 6.34609 H ? A ? 196 HA 1
   ATOM 3143 HB2 . SER A 211 ? -8.21749 -8.97606 -11.81971 1.000 9.04050 H ? A ? 196 HB2 1
   ATOM 3144 HB3 . SER A 211 ? -7.93553 -8.10045 -13.11556 1.000 9.04050 H ? A ? 196 HB3 1
   ATOM 3145 HG . SER A 211 ? -5.77587 -8.11623 -12.28935 1.000 9.15525 H ? A ? 196 HG 1
   ATOM 3146 N . GLN A 212 ? -9.62818 -5.78042 -10.38357 1.000 11.99890 N ? A ? 197 N 1
   ATOM 3147 CA . GLN A 212 ? -11.06016 -5.50585 -10.31834 1.000 11.99316 C ? A ? 197 CA 1
   ATOM 3148 C . GLN A 212 ? -11.51338 -4.40740 -11.27215 1.000 9.12557 C ? A ? 197 C 1
   ATOM 3149 O . GLN A 212 ? -12.71417 -4.32409 -11.55090 1.000 14.53444 O ? A ? 197 O 1
   ATOM 3150 CB . GLN A 212 ? -11.46791 -5.13604 -8.89954 1.000 23.23998 C ? A ? 197 CB 1
   ATOM 3151 CG . GLN A 212 ? -10.87981 -3.83537 -8.42657 1.000 27.24884 C ? A ? 197 CG 1
   ATOM 3152 CD . GLN A 212 ? -11.25892 -3.49750 -6.99180 1.000 36.89348 C ? A ? 197 CD 1
   ATOM 3153 OE1 . GLN A 212 ? -12.37565 -3.76830 -6.54358 1.000 37.20447 O ? A ? 197 OE1 1
   ATOM 3154 NE2 . GLN A 212 ? -10.31758 -2.91594 -6.26128 1.000 34.78653 N ? A ? 197 NE2 1
   ATOM 3155 H . GLN A 212 ? -9.15207 -5.47624 -9.73520 1.000 14.41115 H ? A ? 197 H 1
   ATOM 3156 HA . GLN A 212 ? -11.52095 -6.32148 -10.56995 1.000 14.40426 H ? A ? 197 HA 1
   ATOM 3157 HB2 . GLN A 212 ? -12.43392 -5.05645 -8.86237 1.000 27.90044 H ? A ? 197 HB2 1
   ATOM 3158 HB3 . GLN A 212 ? -11.16909 -5.83426 -8.29614 1.000 27.90044 H ? A ? 197 HB3 1
   ATOM 3159 HG2 . GLN A 212 ? -9.91260 -3.89084 -8.47491 1.000 32.71108 H ? A ? 197 HG2 1
   ATOM 3160 HG3 . GLN A 212 ? -11.19994 -3.11898 -8.99683 1.000 32.71108 H ? A ? 197 HG3 1
   ATOM 3161 HE21 . GLN A 212 ? -9.54669 -2.75142 -6.60518 1.000 41.75630 H ? A ? 197 HE21 1
   ATOM 3162 HE22 . GLN A 212 ? -10.47790 -2.70326 -5.44357 1.000 41.75630 H ? A ? 197 HE22 1
   ATOM 3163 N . PHE A 213 ? -10.60430 -3.57804 -11.79702 1.000 9.04020 N ? A ? 198 N 1
   ATOM 3164 CA . PHE A 213 ? -10.99998 -2.46568 -12.65916 1.000 7.74863 C ? A ? 198 CA 1
   ATOM 3165 C . PHE A 213 ? -10.59170 -2.65059 -14.11937 1.000 9.59976 C ? A ? 198 C 1
   ATOM 3166 O . PHE A 213 ? -10.68788 -1.71147 -14.91515 1.000 11.25838 O ? A ? 198 O 1
   ATOM 3167 CB . PHE A 213 ? -10.44075 -1.15075 -12.10426 1.000 8.33597 C ? A ? 198 CB 1
   ATOM 3168 CG . PHE A 213 ? -10.99588 -0.79263 -10.75414 1.000 10.42726 C ? A ? 198 CG 1
   ATOM 3169 CD1 . PHE A 213 ? -12.36970 -0.82086 -10.54551 1.000 22.13550 C ? A ? 198 CD1 1
   ATOM 3170 CD2 . PHE A 213 ? -10.16967 -0.44794 -9.71892 1.000 21.91195 C ? A ? 198 CD2 1
   ATOM 3171 CE1 . PHE A 213 ? -12.90245 -0.52854 -9.32210 1.000 26.30672 C ? A ? 198 CE1 1
   ATOM 3172 CE2 . PHE A 213 ? -10.71455 -0.13551 -8.47843 1.000 26.81482 C ? A ? 198 CE2 1
   ATOM 3173 CZ . PHE A 213 ? -12.07821 -0.18862 -8.29836 1.000 22.61751 C ? A ? 198 CZ 1
   ATOM 3174 H . PHE A 213 ? -9.75659 -3.64165 -11.66690 1.000 10.86071 H ? A ? 198 H 1
   ATOM 3175 HA . PHE A 213 ? -11.96820 -2.40756 -12.65058 1.000 9.31082 H ? A ? 198 HA 1
   ATOM 3176 HB2 . PHE A 213 ? -9.47777 -1.23037 -12.01916 1.000 10.01564 H ? A ? 198 HB2 1
   ATOM 3177 HB3 . PHE A 213 ? -10.66134 -0.43230 -12.71750 1.000 10.01564 H ? A ? 198 HB3 1
   ATOM 3178 HD1 . PHE A 213 ? -12.93515 -1.04224 -11.24989 1.000 26.57507 H ? A ? 198 HD1 1
   ATOM 3179 HD2 . PHE A 213 ? -9.24854 -0.42283 -9.84452 1.000 26.30681 H ? A ? 198 HD2 1
   ATOM 3180 HE1 . PHE A 213 ? -13.82263 -0.56213 -9.19153 1.000 31.58054 H ? A ? 198 HE1 1
   ATOM 3181 HE2 . PHE A 213 ? -10.15976 0.10844 -7.77302 1.000 32.19026 H ? A ? 198 HE2 1
   ATOM 3182 HZ . PHE A 213 ? -12.43941 0.01086 -7.46491 1.000 27.15348 H ? A ? 198 HZ 1
   ATOM 3183 N . ILE A 214 ? -10.16187 -3.84956 -14.51180 1.000 7.74055 N ? A ? 199 N 1
   ATOM 3184 CA . ILE A 214 ? -9.91252 -4.11312 -15.92812 1.000 3.89782 C ? A ? 199 CA 1
   ATOM 3185 C . ILE A 214 ? -11.16096 -3.80242 -16.73732 1.000 8.26804 C ? A ? 199 C 1
   ATOM 3186 O . ILE A 214 ? -12.28247 -4.18077 -16.36940 1.000 9.46865 O ? A ? 199 O 1
   ATOM 3187 CB . ILE A 214 ? -9.47364 -5.57556 -16.07687 1.000 4.52152 C ? A ? 199 CB 1
   ATOM 3188 CG1 . ILE A 214 ? -8.14902 -5.77986 -15.34660 1.000 4.00488 C ? A ? 199 CG1 1
   ATOM 3189 CG2 . ILE A 214 ? -9.42945 -6.00342 -17.53350 1.000 6.08933 C ? A ? 199 CG2 1
   ATOM 3190 CD1 . ILE A 214 ? -6.93321 -5.14105 -16.05839 1.000 8.63436 C ? A ? 199 CD1 1
   ATOM 3191 H . ILE A 214 ? -10.00958 -4.51498 -13.98871 1.000 9.30113 H ? A ? 199 H 1
   ATOM 3192 HA . ILE A 214 ? -9.20789 -3.53739 -16.26415 1.000 4.68986 H ? A ? 199 HA 1
   ATOM 3193 HB . ILE A 214 ? -10.13337 -6.15276 -15.66154 1.000 5.43829 H ? A ? 199 HB 1
   ATOM 3194 HG12 . ILE A 214 ? -8.21612 -5.38313 -14.46398 1.000 4.81832 H ? A ? 199 HG12 1
   ATOM 3195 HG13 . ILE A 214 ? -7.97956 -6.73189 -15.27038 1.000 4.81832 H ? A ? 199 HG13 1
   ATOM 3196 HG21 . ILE A 214 ? -8.99204 -6.86695 -17.59587 1.000 7.31966 H ? A ? 199 HG21 1
   ATOM 3197 HG22 . ILE A 214 ? -10.33638 -6.06683 -17.87168 1.000 7.31966 H ? A ? 199 HG22 1
   ATOM 3198 HG23 . ILE A 214 ? -8.93236 -5.34337 -18.04158 1.000 7.31966 H ? A ? 199 HG23 1
   ATOM 3199 HD11 . ILE A 214 ? -6.15563 -5.21546 -15.48330 1.000 10.37370 H ? A ? 199 HD11 1
   ATOM 3200 HD12 . ILE A 214 ? -6.77367 -5.60953 -16.89264 1.000 10.37370 H ? A ? 199 HD12 1
   ATOM 3201 HD13 . ILE A 214 ? -7.12571 -4.20692 -16.23517 1.000 10.37370 H ? A ? 199 HD13 1
   ATOM 3202 N . GLY A 215 ? -10.96207 -3.15255 -17.87190 1.000 6.02929 N ? A ? 200 N 1
   ATOM 3203 CA . GLY A 215 ? -12.05384 -2.62426 -18.64633 1.000 6.62124 C ? A ? 200 CA 1
   ATOM 3204 C . GLY A 215 ? -12.66717 -3.50380 -19.71225 1.000 8.32717 C ? A ? 200 C 1
   ATOM 3205 O . GLY A 215 ? -13.18579 -3.01453 -20.72393 1.000 11.39971 O ? A ? 200 O 1
   ATOM 3206 H . GLY A 215 ? -10.18786 -3.00475 -18.21594 1.000 7.24762 H ? A ? 200 H 1
   ATOM 3207 HA2 . GLY A 215 ? -12.76723 -2.38855 -18.03281 1.000 7.95795 H ? A ? 200 HA2 1
   ATOM 3208 HA3 . GLY A 215 ? -11.74170 -1.82087 -19.09133 1.000 7.95795 H ? A ? 200 HA3 1
   ATOM 3209 N . TYR A 216 ? -12.58179 -4.80363 -19.49496 1.000 7.42822 N ? A ? 201 N 1
   ATOM 3210 CA . TYR A 216 ? -13.13808 -5.81371 -20.36639 1.000 7.32524 C ? A ? 201 CA 1
   ATOM 3211 C . TYR A 216 ? -13.73573 -6.88538 -19.45420 1.000 6.16452 C ? A ? 201 C 1
   ATOM 3212 O . TYR A 216 ? -13.23812 -7.08778 -18.34473 1.000 8.19681 O ? A ? 201 O 1
   ATOM 3213 CB . TYR A 216 ? -12.06847 -6.42629 -21.29472 1.000 5.42498 C ? A ? 201 CB 1
   ATOM 3214 CG . TYR A 216 ? -11.40457 -5.37398 -22.13665 1.000 7.54193 C ? A ? 201 CG 1
   ATOM 3215 CD1 . TYR A 216 ? -11.97696 -4.93589 -23.31943 1.000 8.25741 C ? A ? 201 CD1 1
   ATOM 3216 CD2 . TYR A 216 ? -10.19725 -4.80327 -21.74863 1.000 4.35176 C ? A ? 201 CD2 1
   ATOM 3217 CE1 . TYR A 216 ? -11.37247 -3.98297 -24.08741 1.000 6.78680 C ? A ? 201 CE1 1
   ATOM 3218 CE2 . TYR A 216 ? -9.59345 -3.82114 -22.51879 1.000 4.33066 C ? A ? 201 CE2 1
   ATOM 3219 CZ . TYR A 216 ? -10.20138 -3.40677 -23.67946 1.000 5.09224 C ? A ? 201 CZ 1
   ATOM 3220 OH . TYR A 216 ? -9.67751 -2.43148 -24.45080 1.000 8.41882 O ? A ? 201 OH 1
   ATOM 3221 H . TYR A 216 ? -12.18409 -5.14095 -18.81111 1.000 8.92634 H ? A ? 201 H 1
   ATOM 3222 HA . TYR A 216 ? -13.82832 -5.44970 -20.94255 1.000 8.80275 H ? A ? 201 HA 1
   ATOM 3223 HB2 . TYR A 216 ? -11.38860 -6.86188 -20.75718 1.000 6.52244 H ? A ? 201 HB2 1
   ATOM 3224 HB3 . TYR A 216 ? -12.48783 -7.07119 -21.88559 1.000 6.52244 H ? A ? 201 HB3 1
   ATOM 3225 HD1 . TYR A 216 ? -12.78805 -5.29764 -23.59542 1.000 9.92137 H ? A ? 201 HD1 1
   ATOM 3226 HD2 . TYR A 216 ? -9.78919 -5.08429 -20.96160 1.000 5.23458 H ? A ? 201 HD2 1
   ATOM 3227 HE1 . TYR A 216 ? -11.75925 -3.72416 -24.89259 1.000 8.15663 H ? A ? 201 HE1 1
   ATOM 3228 HE2 . TYR A 216 ? -8.78498 -3.44648 -22.25252 1.000 5.20926 H ? A ? 201 HE2 1
   ATOM 3229 HH . TYR A 216 ? -8.84438 -2.52414 -24.50469 1.000 10.11505 H ? A ? 201 HH 1
   ATOM 3230 N . PRO A 217 ? -14.80519 -7.53816 -19.89850 1.000 4.94156 N ? A ? 202 N 1
   ATOM 3231 CA . PRO A 217 ? -15.40047 -8.59643 -19.07200 1.000 6.42625 C ? A ? 202 CA 1
   ATOM 3232 C . PRO A 217 ? -14.42083 -9.74331 -18.87105 1.000 8.23895 C ? A ? 202 C 1
   ATOM 3233 O . PRO A 217 ? -13.81975 -10.23655 -19.82550 1.000 9.58528 O ? A ? 202 O 1
   ATOM 3234 CB . PRO A 217 ? -16.63493 -9.04485 -19.88191 1.000 11.39598 C ? A ? 202 CB 1
   ATOM 3235 CG . PRO A 217 ? -16.76792 -8.11672 -21.02368 1.000 11.00449 C ? A ? 202 CG 1
   ATOM 3236 CD . PRO A 217 ? -15.46778 -7.37271 -21.20556 1.000 7.97115 C ? A ? 202 CD 1
   ATOM 3237 HA . PRO A 217 ? -15.68381 -8.24219 -18.21460 1.000 7.72397 H ? A ? 202 HA 1
   ATOM 3238 HB2 . PRO A 217 ? -16.50041 -9.95251 -20.19648 1.000 13.68764 H ? A ? 202 HB2 1
   ATOM 3239 HB3 . PRO A 217 ? -17.42238 -9.00277 -19.31706 1.000 13.68764 H ? A ? 202 HB3 1
   ATOM 3240 HG2 . PRO A 217 ? -16.97222 -8.62812 -21.82220 1.000 13.21785 H ? A ? 202 HG2 1
   ATOM 3241 HG3 . PRO A 217 ? -17.48534 -7.49085 -20.83796 1.000 13.21785 H ? A ? 202 HG3 1
   ATOM 3242 HD2 . PRO A 217 ? -14.93819 -7.76914 -21.91498 1.000 9.57785 H ? A ? 202 HD2 1
   ATOM 3243 HD3 . PRO A 217 ? -15.62887 -6.43533 -21.39601 1.000 9.57785 H ? A ? 202 HD3 1
   ATOM 3244 N . ILE A 218 ? -14.26169 -10.15167 -17.61778 1.000 5.66042 N ? A ? 203 N 1
   ATOM 3245 CA . ILE A 218 ? -13.49270 -11.33355 -17.22798 1.000 2.85460 C ? A ? 203 CA 1
   ATOM 3246 C . ILE A 218 ? -14.49150 -12.38421 -16.76323 1.000 6.63212 C ? A ? 203 C 1
   ATOM 3247 O . ILE A 218 ? -15.16096 -12.19917 -15.73733 1.000 9.01705 O ? A ? 203 O 1
   ATOM 3248 CB . ILE A 218 ? -12.50663 -11.01121 -16.10077 1.000 4.25979 C ? A ? 203 CB 1
   ATOM 3249 CG1 . ILE A 218 ? -11.52294 -9.93592 -16.56418 1.000 5.52373 C ? A ? 203 CG1 1
   ATOM 3250 CG2 . ILE A 218 ? -11.78054 -12.28031 -15.66325 1.000 7.26302 C ? A ? 203 CG2 1
   ATOM 3251 CD1 . ILE A 218 ? -10.57809 -9.46884 -15.46280 1.000 6.04088 C ? A ? 203 CD1 1
   ATOM 3252 H . ILE A 218 ? -14.60455 -9.74325 -16.94307 1.000 6.80498 H ? A ? 203 H 1
   ATOM 3253 HA . ILE A 218 ? -12.99876 -11.66934 -17.99229 1.000 3.43799 H ? A ? 203 HA 1
   ATOM 3254 HB . ILE A 218 ? -12.99329 -10.66535 -15.33628 1.000 5.12422 H ? A ? 203 HB 1
   ATOM 3255 HG12 . ILE A 218 ? -10.98427 -10.29402 -17.28702 1.000 6.64095 H ? A ? 203 HG12 1
   ATOM 3256 HG13 . ILE A 218 ? -12.02373 -9.16514 -16.87404 1.000 6.64095 H ? A ? 203 HG13 1
   ATOM 3257 HG21 . ILE A 218 ? -11.11667 -12.04977 -14.99466 1.000 8.72809 H ? A ? 203 HG21 1
   ATOM 3258 HG22 . ILE A 218 ? -12.42584 -12.90014 -15.28867 1.000 8.72809 H ? A ? 203 HG22 1
   ATOM 3259 HG23 . ILE A 218 ? -11.34840 -12.67884 -16.43482 1.000 8.72809 H ? A ? 203 HG23 1
   ATOM 3260 HD11 . ILE A 218 ? -10.18531 -8.62074 -15.72232 1.000 7.26153 H ? A ? 203 HD11 1
   ATOM 3261 HD12 . ILE A 218 ? -11.08039 -9.36269 -14.63980 1.000 7.26153 H ? A ? 203 HD12 1
   ATOM 3262 HD13 . ILE A 218 ? -9.88138 -10.13280 -15.34181 1.000 7.26153 H ? A ? 203 HD13 1
   ATOM 3263 N . THR A 219 ? -14.58108 -13.49584 -17.49536 1.000 4.41842 N ? A ? 204 N 1
   ATOM 3264 CA . THR A 219 ? -15.45920 -14.60031 -17.12504 1.000 3.27154 C ? A ? 204 CA 1
   ATOM 3265 C . THR A 219 ? -14.63558 -15.75298 -16.59497 1.000 3.65152 C ? A ? 204 C 1
   ATOM 3266 O . THR A 219 ? -13.79376 -16.27014 -17.31547 1.000 4.30283 O ? A ? 204 O 1
   ATOM 3267 CB . THR A 219 ? -16.26901 -15.06661 -18.33093 1.000 2.93107 C ? A ? 204 CB 1
   ATOM 3268 OG1 . THR A 219 ? -17.02646 -13.95089 -18.84122 1.000 7.44002 O ? A ? 204 OG1 1
   ATOM 3269 CG2 . THR A 219 ? -17.20881 -16.16888 -17.92665 1.000 7.59201 C ? A ? 204 CG2 1
   ATOM 3270 H . THR A 219 ? -14.13651 -13.63210 -18.21882 1.000 5.31457 H ? A ? 204 H 1
   ATOM 3271 HA . THR A 219 ? -16.05806 -14.30165 -16.42286 1.000 3.93832 H ? A ? 204 HA 1
   ATOM 3272 HB . THR A 219 ? -15.67965 -15.40626 -19.02245 1.000 3.52976 H ? A ? 204 HB 1
   ATOM 3273 HG1 . THR A 219 ? -16.54251 -13.26499 -18.87167 1.000 8.94049 H ? A ? 204 HG1 1
   ATOM 3274 HG21 . THR A 219 ? -17.87148 -16.31104 -18.62059 1.000 9.12288 H ? A ? 204 HG21 1
   ATOM 3275 HG22 . THR A 219 ? -16.71487 -16.99238 -17.78959 1.000 9.12288 H ? A ? 204 HG22 1
   ATOM 3276 HG23 . THR A 219 ? -17.66203 -15.93271 -17.10220 1.000 9.12288 H ? A ? 204 HG23 1
   ATOM 3277 N . LEU A 220 ? -14.87650 -16.14983 -15.34640 1.000 4.76866 N ? A ? 205 N 1
   ATOM 3278 CA . LEU A 220 ? -14.24246 -17.30890 -14.74731 1.000 3.68576 C ? A ? 205 CA 1
   ATOM 3279 C . LEU A 220 ? -15.12719 -18.50244 -15.03455 1.000 6.54513 C ? A ? 205 C 1
   ATOM 3280 O . LEU A 220 ? -16.24063 -18.61518 -14.47469 1.000 5.39370 O ? A ? 205 O 1
   ATOM 3281 CB . LEU A 220 ? -14.05664 -17.11618 -13.24676 1.000 6.13023 C ? A ? 205 CB 1
   ATOM 3282 CG . LEU A 220 ? -13.52826 -18.32489 -12.47585 1.000 11.54873 C ? A ? 205 CG 1
   ATOM 3283 CD1 . LEU A 220 ? -12.24725 -18.89607 -13.02654 1.000 7.13998 C ? A ? 205 CD1 1
   ATOM 3284 CD2 . LEU A 220 ? -13.34612 -17.89606 -11.02065 1.000 12.71765 C ? A ? 205 CD2 1
   ATOM 3285 H . LEU A 220 ? -15.42051 -15.74825 -14.81500 1.000 5.73487 H ? A ? 205 H 1
   ATOM 3286 HA . LEU A 220 ? -13.36592 -17.44849 -15.13857 1.000 4.43538 H ? A ? 205 HA 1
   ATOM 3287 HB2 . LEU A 220 ? -13.42665 -16.39123 -13.11083 1.000 7.36875 H ? A ? 205 HB2 1
   ATOM 3288 HB3 . LEU A 220 ? -14.91683 -16.88454 -12.86294 1.000 7.36875 H ? A ? 205 HB3 1
   ATOM 3289 HG . LEU A 220 ? -14.16886 -19.04889 -12.55564 1.000 13.87095 H ? A ? 205 HG 1
   ATOM 3290 HD11 . LEU A 220 ? -11.90944 -19.56517 -12.41083 1.000 8.58044 H ? A ? 205 HD11 1
   ATOM 3291 HD12 . LEU A 220 ? -12.42733 -19.30132 -13.88923 1.000 8.58044 H ? A ? 205 HD12 1
   ATOM 3292 HD13 . LEU A 220 ? -11.59955 -18.18086 -13.12579 1.000 8.58044 H ? A ? 205 HD13 1
   ATOM 3293 HD21 . LEU A 220 ? -13.05659 -18.66141 -10.49976 1.000 15.27364 H ? A ? 205 HD21 1
   ATOM 3294 HD22 . LEU A 220 ? -12.67658 -17.19542 -10.97933 1.000 15.27364 H ? A ? 205 HD22 1
   ATOM 3295 HD23 . LEU A 220 ? -14.19226 -17.56547 -10.68057 1.000 15.27364 H ? A ? 205 HD23 1
   ATOM 3296 N . PHE A 221 ? -14.63024 -19.39198 -15.88981 1.000 5.28274 N ? A ? 206 N 1
   ATOM 3297 CA . PHE A 221 ? -15.35404 -20.61250 -16.21078 1.000 4.09040 C ? A ? 206 CA 1
   ATOM 3298 C . PHE A 221 ? -15.31014 -21.52395 -14.99838 1.000 7.50873 C ? A ? 206 C 1
   ATOM 3299 O . PHE A 221 ? -14.35301 -21.50491 -14.20251 1.000 8.17601 O ? A ? 206 O 1
   ATOM 3300 CB . PHE A 221 ? -14.73218 -21.34692 -17.41096 1.000 6.75817 C ? A ? 206 CB 1
   ATOM 3301 CG . PHE A 221 ? -15.03202 -20.73889 -18.78026 1.000 3.75365 C ? A ? 206 CG 1
   ATOM 3302 CD1 . PHE A 221 ? -15.15437 -19.36756 -18.97801 1.000 4.69810 C ? A ? 206 CD1 1
   ATOM 3303 CD2 . PHE A 221 ? -15.14214 -21.56346 -19.87816 1.000 5.34982 C ? A ? 206 CD2 1
   ATOM 3304 CE1 . PHE A 221 ? -15.40395 -18.83942 -20.23663 1.000 5.37056 C ? A ? 206 CE1 1
   ATOM 3305 CE2 . PHE A 221 ? -15.41309 -21.05599 -21.13111 1.000 6.67228 C ? A ? 206 CE2 1
   ATOM 3306 CZ . PHE A 221 ? -15.55789 -19.69245 -21.32129 1.000 4.36856 C ? A ? 206 CZ 1
   ATOM 3307 H . PHE A 221 ? -13.87670 -19.31069 -16.29621 1.000 6.35176 H ? A ? 206 H 1
   ATOM 3308 HA . PHE A 221 ? -16.26871 -20.39711 -16.45138 1.000 4.92095 H ? A ? 206 HA 1
   ATOM 3309 HB2 . PHE A 221 ? -13.76843 -21.34985 -17.30109 1.000 8.12227 H ? A ? 206 HB2 1
   ATOM 3310 HB3 . PHE A 221 ? -15.06790 -22.25694 -17.41933 1.000 8.12227 H ? A ? 206 HB3 1
   ATOM 3311 HD1 . PHE A 221 ? -15.06713 -18.79299 -18.25195 1.000 5.65019 H ? A ? 206 HD1 1
   ATOM 3312 HD2 . PHE A 221 ? -15.03151 -22.48075 -19.77213 1.000 6.43226 H ? A ? 206 HD2 1
   ATOM 3313 HE1 . PHE A 221 ? -15.46778 -17.91895 -20.35308 1.000 6.45714 H ? A ? 206 HE1 1
   ATOM 3314 HE2 . PHE A 221 ? -15.49926 -21.63433 -21.85429 1.000 8.01920 H ? A ? 206 HE2 1
   ATOM 3315 HZ . PHE A 221 ? -15.75557 -19.35243 -22.16403 1.000 5.25475 H ? A ? 206 HZ 1
   ATOM 3316 N . VAL A 222 ? -16.33035 -22.36167 -14.86274 1.000 4.79025 N ? A ? 207 N 1
   ATOM 3317 CA . VAL A 222 ? -16.32616 -23.36322 -13.80771 1.000 3.86684 C ? A ? 207 CA 1
   ATOM 3318 C . VAL A 222 ? -16.18896 -24.74426 -14.41388 1.000 8.63429 C ? A ? 207 C 1
   ATOM 3319 O . VAL A 222 ? -16.45954 -24.97726 -15.59058 1.000 9.85569 O ? A ? 207 O 1
   ATOM 3320 CB . VAL A 222 ? -17.56446 -23.26673 -12.89686 1.000 17.69975 C ? A ? 207 CB 1
   ATOM 3321 CG1 . VAL A 222 ? -17.46749 -22.00591 -11.99395 1.000 25.39588 C ? A ? 207 CG1 1
   ATOM 3322 CG2 . VAL A 222 ? -18.78602 -23.18490 -13.68957 1.000 15.65204 C ? A ? 207 CG2 1
   ATOM 3323 H . VAL A 222 ? -17.02858 -22.36866 -15.36476 1.000 5.76077 H ? A ? 207 H 1
   ATOM 3324 HA . VAL A 222 ? -15.54364 -23.21685 -13.25351 1.000 4.65268 H ? A ? 207 HA 1
   ATOM 3325 HB . VAL A 222 ? -17.59846 -24.06336 -12.34449 1.000 21.25217 H ? A ? 207 HB 1
   ATOM 3326 HG11 . VAL A 222 ? -18.25464 -21.96081 -11.42893 1.000 30.48752 H ? A ? 207 HG11 1
   ATOM 3327 HG12 . VAL A 222 ? -16.66998 -22.07075 -11.44561 1.000 30.48752 H ? A ? 207 HG12 1
   ATOM 3328 HG13 . VAL A 222 ? -17.41871 -21.21741 -12.55679 1.000 30.48752 H ? A ? 207 HG13 1
   ATOM 3329 HG21 . VAL A 222 ? -19.53298 -23.48973 -13.15102 1.000 18.79492 H ? A ? 207 HG21 1
   ATOM 3330 HG22 . VAL A 222 ? -18.92660 -22.26371 -13.95892 1.000 18.79492 H ? A ? 207 HG22 1
   ATOM 3331 HG23 . VAL A 222 ? -18.69197 -23.74812 -14.47369 1.000 18.79492 H ? A ? 207 HG23 1
   ATOM 3332 N . GLU A 223 ? -15.75618 -25.66899 -13.59216 1.000 16.58079 N ? A ? 208 N 1
   ATOM 3333 CA . GLU A 223 ? -15.54379 -27.03412 -14.08189 1.000 17.63388 C ? A ? 208 CA 1
   ATOM 3334 C . GLU A 223 ? -16.80167 -27.85246 -13.92866 1.000 20.35151 C ? A ? 208 C 1
   ATOM 3335 O . GLU A 223 ? -17.35369 -27.93799 -12.84290 1.000 19.73820 O ? A ? 208 O 1
   ATOM 3336 CB . GLU A 223 ? -14.41030 -27.69118 -13.35237 1.000 17.17469 C ? A ? 208 CB 1
   ATOM 3337 CG . GLU A 223 ? -13.12630 -26.93559 -13.44491 1.000 29.69763 C ? A ? 208 CG 1
   ATOM 3338 CD . GLU A 223 ? -11.97735 -27.88218 -13.58776 1.000 22.02078 C ? A ? 208 CD 1
   ATOM 3339 OE1 . GLU A 223 ? -12.06020 -28.76549 -14.46918 1.000 24.73125 O ? A ? 208 OE1 1
   ATOM 3340 OE2 . GLU A 223 ? -11.02545 -27.74728 -12.80217 1.000 35.15751 O ? A ? 208 OE2 1
   ATOM 3341 H . GLU A 223 ? -15.57775 -25.54662 -12.75983 1.000 19.90942 H ? A ? 208 H 1
   ATOM 3342 HA . GLU A 223 ? -15.30985 -27.00159 -15.02270 1.000 21.17312 H ? A ? 208 HA 1
   ATOM 3343 HB2 . GLU A 223 ? -14.64400 -27.76657 -12.41397 1.000 20.62210 H ? A ? 208 HB2 1
   ATOM 3344 HB3 . GLU A 223 ? -14.26443 -28.57275 -13.72981 1.000 20.62210 H ? A ? 208 HB3 1
   ATOM 3345 HG2 . GLU A 223 ? -13.14657 -26.35281 -14.22005 1.000 35.64962 H ? A ? 208 HG2 1
   ATOM 3346 HG3 . GLU A 223 ? -12.99819 -26.41131 -12.63892 1.000 35.64962 H ? A ? 208 HG3 1
   HETATM 3347 N . 40W A 301 ? 4.35205 -11.33878 -24.06190 1.000 4.26347 N ? B ? . N 1
   HETATM 3348 C . 40W A 301 ? 7.60048 -9.74829 -23.30441 1.000 7.34801 C ? B ? . C 1
   HETATM 3349 O . 40W A 301 ? 8.75334 -12.53913 -24.24119 1.000 5.38507 O ? B ? . O 1
   HETATM 3350 C1 . 40W A 301 ? 6.45492 -10.63546 -23.68288 1.000 4.02231 C ? B ? . C1 1
   HETATM 3351 C10 . 40W A 301 ? 6.15661 -13.76989 -26.91594 1.000 4.76743 C ? B ? . C10 1
   HETATM 3352 C11 . 40W A 301 ? 2.94486 -11.28968 -24.26269 1.000 3.06305 C ? B ? . C11 1
   HETATM 3353 C12 . 40W A 301 ? 2.40536 -10.25099 -25.00478 1.000 3.87069 C ? B ? . C12 1
   HETATM 3354 C13 . 40W A 301 ? 1.03608 -10.23551 -25.24311 1.000 2.86179 C ? B ? . C13 1
   HETATM 3355 C14 . 40W A 301 ? 0.21196 -11.23837 -24.78437 1.000 0.72393 C ? B ? . C14 1
   HETATM 3356 C15 . 40W A 301 ? 0.78369 -12.27409 -24.06548 1.000 1.23127 C ? B ? . C15 1
   HETATM 3357 C16 . 40W A 301 ? 2.12601 -12.30073 -23.81603 1.000 2.63041 C ? B ? . C16 1
   HETATM 3358 C17 . 40W A 301 ? -1.24498 -11.19288 -25.05464 1.000 4.11091 C ? B ? . C17 1
   HETATM 3359 C2 . 40W A 301 ? 5.14064 -10.25095 -23.68112 1.000 5.62151 C ? B ? . C2 1
   HETATM 3360 C3 . 40W A 301 ? 5.15374 -12.41246 -24.33768 1.000 2.09238 C ? B ? . C3 1
   HETATM 3361 C4 . 40W A 301 ? 6.46557 -12.01857 -24.07996 1.000 3.27634 C ? B ? . C4 1
   HETATM 3362 C5 . 40W A 301 ? 7.57573 -12.91218 -24.29013 1.000 6.83301 C ? B ? . C5 1
   HETATM 3363 C6 . 40W A 301 ? 7.16392 -14.33679 -24.64143 1.000 4.40704 C ? B ? . C6 1
   HETATM 3364 C7 . 40W A 301 ? 5.92187 -14.42023 -25.54361 1.000 3.23330 C ? B ? . C7 1
   HETATM 3365 C8 . 40W A 301 ? 4.73119 -13.76183 -24.82331 1.000 5.44973 C ? B ? . C8 1
   HETATM 3366 C9 . 40W A 301 ? 5.51305 -15.85834 -25.77146 1.000 5.18863 C ? B ? . C9 1
   HETATM 3367 N1 . 40W A 301 ? -1.55758 -10.59789 -26.16704 1.000 1.35623 N ? B ? . N1 1
   HETATM 3368 O1 . 40W A 301 ? -2.09647 -11.72116 -24.32359 1.000 7.40415 O ? B ? . O1 1
   HETATM 3369 H1 . 40W A 301 ? -2.36048 -10.51244 -26.43068 1.000 1.63995 H ? B ? . H1 1
   HETATM 3370 H2 . 40W A 301 ? -0.94873 -10.26264 -26.65887 1.000 1.63995 H ? B ? . H2 1
   HETATM 3371 H3 . 40W A 301 ? 7.91338 -14.77423 -25.07486 1.000 5.30092 H ? B ? . H3 1
   HETATM 3372 H10 . 40W A 301 ? 0.67140 -9.52847 -25.72478 1.000 3.44661 H ? B ? . H10 1
   HETATM 3373 H11 . 40W A 301 ? 0.26340 -12.97215 -23.73851 1.000 1.48999 H ? B ? . H11 1
   HETATM 3374 H12 . 40W A 301 ? 2.95263 -9.57638 -25.33689 1.000 4.65730 H ? B ? . H12 1
   HETATM 3375 H13 . 40W A 301 ? 2.48853 -13.01165 -23.33846 1.000 3.16896 H ? B ? . H13 1
   HETATM 3376 H14 . 40W A 301 ? 4.74949 -9.43235 -23.47667 1.000 6.75829 H ? B ? . H14 1
   HETATM 3377 H15 . 40W A 301 ? 4.71006 -15.90863 -26.31329 1.000 6.23883 H ? B ? . H15 1
   HETATM 3378 H16 . 40W A 301 ? 6.21369 -16.34952 -26.22835 1.000 6.23883 H ? B ? . H16 1
   HETATM 3379 H17 . 40W A 301 ? 5.33440 -16.30537 -24.92935 1.000 6.23883 H ? B ? . H17 1
   HETATM 3380 H18 . 40W A 301 ? 7.51608 -9.42285 -22.39454 1.000 8.83008 H ? B ? . H18 1
   HETATM 3381 H19 . 40W A 301 ? 7.65808 -8.97147 -23.88246 1.000 8.83008 H ? B ? . H19 1
   HETATM 3382 H20 . 40W A 301 ? 8.44926 -10.21395 -23.36467 1.000 8.83008 H ? B ? . H20 1
   HETATM 3383 H4 . 40W A 301 ? 7.00263 -14.82122 -23.81668 1.000 5.30092 H ? B ? . H4 1
   HETATM 3384 H5 . 40W A 301 ? 3.97858 -13.70369 -25.43249 1.000 6.55215 H ? B ? . H5 1
   HETATM 3385 H6 . 40W A 301 ? 4.44210 -14.33094 -24.09294 1.000 6.55215 H ? B ? . H6 1
   HETATM 3386 H7 . 40W A 301 ? 6.41369 -12.83698 -26.84902 1.000 5.73339 H ? B ? . H7 1
   HETATM 3387 H8 . 40W A 301 ? 5.36779 -13.79104 -27.48004 1.000 5.73339 H ? B ? . H8 1
   HETATM 3388 H9 . 40W A 301 ? 6.85990 -14.20641 -27.42165 1.000 5.73339 H ? B ? . H9 1
   HETATM 3389 O . HOH A 401 ? -8.25824 -2.40251 -18.70142 1.000 5.50007 O ? C ? . O 1
   HETATM 3390 O . HOH A 402 ? 12.66248 -28.92566 -29.25962 1.000 17.35981 O ? C ? . O 1
   HETATM 3392 O . HOH A 404 ? 10.34879 0.07391 -17.12867 0.817 12.92132 O ? C ? . O 1
   HETATM 3393 O . HOH A 405 ? 16.91030 -5.13620 -26.37881 0.651 17.17693 O ? C ? . O 1
   HETATM 3395 O . HOH A 407 ? -15.36853 -25.48713 -17.91625 0.943 11.69250 O ? C ? . O 1
   HETATM 3397 O . HOH A 409 ? 6.12897 -20.40529 0.28261 1.000 21.10397 O ? C ? . O 1
   HETATM 3398 O . HOH A 410 ? -8.09974 1.22863 -26.81942 0.999 9.80308 O ? C ? . O 1
   HETATM 3399 O . HOH A 411 ? 12.99544 -28.45401 -33.57821 1.000 13.18598 O ? C ? . O 1
   HETATM 3400 O . HOH A 412 ? -11.81348 -28.31605 -30.40872 0.887 23.10935 O ? C ? . O 1
   HETATM 3401 O . HOH A 413 ? 10.46289 -4.02654 -21.48821 0.926 30.40721 O ? C ? . O 1
   HETATM 3402 O . HOH A 414 ? -6.66776 4.02415 -34.67977 0.864 18.10827 O ? C ? . O 1
   HETATM 3403 O . HOH A 415 ? 0.92027 -7.88076 -31.71355 0.783 15.96783 O ? C ? . O 1
   HETATM 3404 O . HOH A 416 ? -2.96226 0.17580 -23.25720 1.000 18.61895 O ? C ? . O 1
   HETATM 3405 O . HOH A 417 ? -3.79815 -4.23609 -9.09016 0.954 31.09216 O ? C ? . O 1
   HETATM 3406 O . HOH A 418 ? -8.74417 -0.68020 -20.86629 1.000 14.08293 O ? C ? . O 1
   HETATM 3407 O . HOH A 419 ? 1.63786 -1.79457 -20.95084 0.488 16.00496 O ? C ? . O 1
   HETATM 3408 O . HOH A 420 ? 7.07772 1.25031 -16.50895 0.820 10.05344 O ? C ? . O 1
   HETATM 3410 O . HOH A 423 ? -18.91971 -19.08821 -14.53795 1.000 8.22162 O ? C ? . O 1
   HETATM 3411 O . HOH A 424 ? 6.85953 2.16076 -13.79900 0.729 16.33486 O ? C ? . O 1
   HETATM 3412 O . HOH A 425 ? 5.02174 -8.42333 -36.67263 1.000 19.26823 O ? C ? . O 1
   HETATM 3413 O . HOH A 426 ? 16.38133 -20.55861 -17.98178 0.913 8.63634 O ? C ? . O 1
   HETATM 3414 O . HOH A 427 ? 19.20471 -16.30441 -12.75572 0.987 15.83278 O ? C ? . O 1
   HETATM 3415 O . HOH A 428 ? -11.81782 -0.85278 -21.56839 0.824 19.96433 O ? C ? . O 1
   HETATM 3417 O . HOH A 430 ? -10.73345 -13.78172 0.52740 0.960 18.20538 O ? C ? . O 1
   HETATM 3418 O . HOH A 431 ? -6.26330 -13.08107 0.72199 0.978 18.26205 O ? C ? . O 1
   HETATM 3419 O . HOH A 432 ? 13.17216 -27.85021 -19.09738 0.993 36.42825 O ? C ? . O 1
   HETATM 3420 O . HOH A 433 ? 3.22007 -19.78816 -2.06313 0.802 19.18766 O ? C ? . O 1
   HETATM 3421 O . HOH A 434 ? 22.33989 -14.28328 -25.52763 0.763 25.71380 O ? C ? . O 1
   HETATM 3422 O . HOH A 435 ? 3.09194 -6.30382 -26.57584 0.921 28.46942 O ? C ? . O 1
   HETATM 3423 O . HOH A 436 ? -12.52497 -27.41408 -35.61810 1.000 25.22006 O ? C ? . O 1
   HETATM 3424 O . HOH A 437 ? -12.75229 -26.48097 -17.88359 1.000 11.75706 O ? C ? . O 1
   HETATM 3425 O . HOH A 438 ? 18.13815 -25.42484 -24.31230 0.650 15.11338 O ? C ? . O 1
   HETATM 3426 O . HOH A 439 ? -6.30496 1.50939 -21.20261 0.697 22.04333 O ? C ? . O 1
   HETATM 3428 O . HOH A 441 ? -12.79108 -18.96393 -24.72698 1.000 9.94343 O ? C ? . O 1
   HETATM 3429 O . HOH A 442 ? -4.85594 -5.07341 -12.67696 1.000 29.69116 O ? C ? . O 1
   HETATM 3430 O . HOH A 443 ? -7.83734 -4.47952 -8.12383 0.947 16.61275 O ? C ? . O 1
   HETATM 3431 O . HOH A 444 ? -16.59821 -16.57960 -24.34588 0.999 23.25342 O ? C ? . O 1
   HETATM 3432 O . HOH A 445 ? -13.09970 -16.71712 -26.49710 1.000 17.46599 O ? C ? . O 1
   HETATM 3433 O . HOH A 446 ? 12.10003 -19.09359 -38.31723 0.954 22.09580 O ? C ? . O 1
   HETATM 3434 O . HOH A 447 ? -11.46538 -27.00207 -20.26029 1.000 17.20656 O ? C ? . O 1
   HETATM 3435 O . HOH A 448 ? -17.03552 -15.60241 -22.12019 1.000 32.81643 O ? C ? . O 1
   HETATM 3436 O . HOH A 449 ? 15.70311 -23.03871 -16.65297 0.992 24.75240 O ? C ? . O 1
   HETATM 3437 O . HOH A 450 ? -14.36936 -1.51781 -24.91346 1.000 34.09195 O ? C ? . O 1
   HETATM 3439 O . HOH A 452 ? 1.68681 -6.20201 -30.00954 1.000 34.64742 O ? C ? . O 1
   HETATM 3440 O . HOH A 453 ? 18.74108 -21.75499 -19.24937 1.000 20.33266 O ? C ? . O 1
   HETATM 3441 O . HOH A 454 ? -13.98543 -1.23984 -14.80698 0.873 26.41893 O ? C ? . O 1
   HETATM 3442 O . HOH A 455 ? -14.16026 -28.73811 -17.05198 1.000 23.30622 O ? C ? . O 1
   HETATM 3444 O . HOH A 457 ? -13.47069 0.78977 -20.43198 0.991 27.95697 O ? C ? . O 1
   HETATM 3445 O . HOH A 458 ? 13.07334 -28.01749 -22.03639 1.000 28.15376 O ? C ? . O 1
   HETATM 3446 O . HOH A 459 ? 12.83614 -14.21372 1.32539 0.554 21.38902 O ? C ? . O 1
   HETATM 3447 O . HOH A 460 ? 2.26168 -7.92568 -28.46757 0.982 19.72112 O ? C ? . O 1
   HETATM 3449 O . HOH A 462 ? 12.25573 -1.20531 -18.17871 1.000 15.55085 O ? C ? . O 1
   HETATM 3450 O . HOH A 463 ? -10.76938 -10.89870 1.59447 1.000 31.05031 O ? C ? . O 1
   HETATM 3451 O . HOH A 464 ? -7.32698 -24.84913 -18.91340 0.998 5.88817 O ? C ? . O 1
   HETATM 3452 O . HOH A 465 ? -3.81972 -11.15196 -27.70149 0.963 3.61626 O ? C ? . O 1
   HETATM 3453 O . HOH A 466 ? -4.69457 -7.34237 -13.99819 1.000 6.79810 O ? C ? . O 1
   HETATM 3454 O . HOH A 467 ? 11.69485 -25.67414 -22.86574 1.000 11.55050 O ? C ? . O 1
   HETATM 3455 O . HOH A 468 ? -3.98124 -14.61971 -23.01991 0.979 4.18747 O ? C ? . O 1
   HETATM 3456 O . HOH A 469 ? -4.80096 -8.72399 -35.01143 1.000 8.73914 O ? C ? . O 1
   HETATM 3457 O . HOH A 470 ? -0.52486 -9.08967 -28.27935 1.000 8.01073 O ? C ? . O 1
   HETATM 3458 O . HOH A 471 ? -2.18918 -13.02214 -21.54931 1.000 9.82950 O ? C ? . O 1
   HETATM 3459 O . HOH A 472 ? 3.91822 -5.85715 -11.59676 1.000 9.17845 O ? C ? . O 1
   HETATM 3460 O . HOH A 473 ? -4.72017 -6.21292 -36.53722 1.000 9.83075 O ? C ? . O 1
   HETATM 3461 O . HOH A 474 ? 4.50558 -6.86679 -18.32644 1.000 7.49775 O ? C ? . O 1
   HETATM 3462 O . HOH A 475 ? -0.52317 -14.66290 -35.70428 1.000 6.80499 O ? C ? . O 1
   HETATM 3464 O . HOH A 477 ? 2.20495 -7.90231 -17.08500 1.000 7.37473 O ? C ? . O 1
   HETATM 3465 O . HOH A 478 ? 4.97902 -9.24823 -20.40352 0.891 4.77914 O ? C ? . O 1
   HETATM 3466 O . HOH A 479 ? -0.02525 -7.07076 -24.44589 0.995 8.68850 O ? C ? . O 1
   HETATM 3467 O . HOH A 480 ? 14.83624 -20.74424 -20.06840 0.978 5.25199 O ? C ? . O 1
   HETATM 3468 O . HOH A 481 ? -15.44471 -12.73420 -20.63031 1.000 7.79489 O ? C ? . O 1
   HETATM 3469 O . HOH A 482 ? -7.00167 -12.88594 -36.86432 1.000 12.02582 O ? C ? . O 1
   HETATM 3470 O . HOH A 483 ? -4.79434 -2.24160 -20.56782 1.000 8.11862 O ? C ? . O 1
   HETATM 3471 O . HOH A 484 ? 4.23234 -22.03840 -3.07783 0.659 18.63898 O ? C ? . O 1
   HETATM 3472 O . HOH A 485 ? 0.15370 -15.99187 -3.43297 1.000 9.75540 O ? C ? . O 1
   HETATM 3473 O . HOH A 486 ? -6.77261 -24.62489 -22.88410 0.942 17.93309 O ? C ? . O 1
   HETATM 3474 O . HOH A 487 ? -13.50494 -16.00219 -3.29894 1.000 14.35731 O ? C ? . O 1
   HETATM 3475 O . HOH A 488 ? -10.03207 -10.61875 -2.80935 1.000 10.47887 O ? C ? . O 1
   HETATM 3476 O . HOH A 489 ? -5.58414 -10.89682 -10.58843 0.959 9.23641 O ? C ? . O 1
   HETATM 3477 O . HOH A 490 ? -1.53933 -24.85220 -4.27014 1.000 11.65977 O ? C ? . O 1
   HETATM 3478 O . HOH A 491 ? 10.14358 -16.99234 -7.35782 0.970 12.49354 O ? C ? . O 1
   HETATM 3479 O . HOH A 492 ? 0.39582 -13.26762 -20.95393 0.748 9.06792 O ? C ? . O 1
   HETATM 3480 O . HOH A 493 ? 11.74113 -26.01534 -25.83895 1.000 16.34456 O ? C ? . O 1
   HETATM 3481 O . HOH A 494 ? 8.66687 -28.12502 -23.16462 0.989 17.05179 O ? C ? . O 1
   HETATM 3482 O . HOH A 495 ? 7.78966 -27.34871 -26.89182 0.846 14.06955 O ? C ? . O 1
   HETATM 3483 O . HOH A 496 ? 5.48226 -12.55908 -38.73973 1.000 12.84871 O ? C ? . O 1
   HETATM 3484 O . HOH A 497 ? 8.88826 -20.23100 -8.63043 1.000 16.66333 O ? C ? . O 1
   HETATM 3485 O . HOH A 498 ? 1.47010 -29.56148 -15.21788 0.787 15.42609 O ? C ? . O 1
   HETATM 3486 O . HOH A 499 ? 10.10440 -12.52449 -29.21688 0.835 12.26503 O ? C ? . O 1
   HETATM 3487 O . HOH A 500 ? -0.39795 -6.57062 -27.00158 0.814 13.30579 O ? C ? . O 1
   HETATM 3488 O . HOH A 501 ? -9.13582 -15.69009 -28.71094 0.918 12.06246 O ? C ? . O 1
   HETATM 3489 O . HOH A 502 ? -5.94801 0.70196 -37.85754 1.000 18.95417 O ? C ? . O 1
   HETATM 3490 O . HOH A 503 ? -3.56460 -3.60657 -16.95677 0.918 27.70099 O ? C ? . O 1
   HETATM 3491 O . HOH A 504 ? 0.90084 -5.63766 -19.38455 0.790 14.10820 O ? C ? . O 1
   HETATM 3492 O . HOH A 505 ? -16.99658 -14.75502 -13.94658 1.000 12.98100 O ? C ? . O 1
   HETATM 3493 O . HOH A 506 ? -2.71181 -11.57380 -9.43789 0.592 6.45319 O ? C ? . O 1
   HETATM 3494 O . HOH A 507 ? -13.57856 -6.80644 -15.39317 0.981 26.28162 O ? C ? . O 1
   HETATM 3495 O . HOH A 508 ? -7.25647 -27.71390 -7.33858 1.000 25.19842 O ? C ? . O 1
   HETATM 3496 O . HOH A 509 ? -14.95806 -3.22280 -22.76463 0.990 20.14598 O ? C ? . O 1
   HETATM 3498 O . HOH A 511 ? 9.03488 -19.83654 -3.77719 1.000 14.75908 O ? C ? . O 1
   HETATM 3499 O . HOH A 512 ? -13.69332 -21.84617 -11.50539 1.000 15.95367 O ? C ? . O 1
   HETATM 3500 O . HOH A 513 ? -13.44765 -25.02108 -7.68027 1.000 20.90333 O ? C ? . O 1
   HETATM 3501 O . HOH A 514 ? 1.06409 -20.32102 -4.41710 1.000 13.94933 O ? C ? . O 1
   HETATM 3503 O . HOH A 516 ? 8.27707 -22.82740 -6.74404 1.000 23.91796 O ? C ? . O 1
   HETATM 3504 O . HOH A 517 ? -13.92005 -11.82639 -30.72430 0.919 9.76543 O ? C ? . O 1
   HETATM 3505 O . HOH A 518 ? 7.53490 -22.93809 -36.81911 0.901 22.62208 O ? C ? . O 1
   HETATM 3507 O . HOH A 520 ? 11.21767 -10.37703 -4.27990 1.000 17.26440 O ? C ? . O 1
   HETATM 3508 O . HOH A 521 ? -15.99031 -5.68958 -24.19328 0.933 15.07574 O ? C ? . O 1
   HETATM 3509 O . HOH A 522 ? -17.07910 -6.74602 -26.58681 0.877 20.73563 O ? C ? . O 1
   HETATM 3510 O . HOH A 523 ? 16.02064 -17.55921 -2.85754 0.911 23.28002 O ? C ? . O 1
   HETATM 3511 O . HOH A 524 ? -11.65815 -12.90746 -31.77459 0.966 12.66749 O ? C ? . O 1
   HETATM 3512 O . HOH A 525 ? -13.73326 -23.13986 -4.98998 1.000 18.63547 O ? C ? . O 1
   HETATM 3513 O . HOH A 526 ? 4.74815 -30.20231 -24.99669 0.962 26.21748 O ? C ? . O 1
   HETATM 3514 O . HOH A 527 ? 5.62594 -30.12660 -10.61680 1.000 23.38777 O ? C ? . O 1
   HETATM 3515 O . HOH A 528 ? -9.42879 -15.37402 -38.22719 1.000 20.13130 O ? C ? . O 1
   HETATM 3516 O . HOH A 529 ? -12.58523 -7.47386 -13.11024 0.923 23.67656 O ? C ? . O 1
   HETATM 3517 O . HOH A 530 ? 1.26293 -5.24652 -14.47794 1.000 22.96196 O ? C ? . O 1
   HETATM 3518 O . HOH A 531 ? -7.00097 -11.91887 -40.95307 1.000 31.29244 O ? C ? . O 1
   HETATM 3519 O . HOH A 532 ? -9.25901 -23.64421 -24.12987 1.000 38.11752 O ? C ? . O 1
   HETATM 3520 O . HOH A 533 ? 19.21689 -20.09854 -23.91877 1.000 23.40517 O ? C ? . O 1
   HETATM 3521 O . HOH A 534 ? 8.04722 -18.25434 -6.14282 0.883 13.43070 O ? C ? . O 1
   HETATM 3522 O . HOH A 535 ? -17.93900 -11.29387 -24.84268 0.911 21.28113 O ? C ? . O 1
   HETATM 3523 O . HOH A 536 ? -13.63645 -11.92128 -8.55228 0.748 11.55096 O ? C ? . O 1
   HETATM 3524 O . HOH A 537 ? -13.50296 -13.42299 -3.58710 0.660 14.58042 O ? C ? . O 1
   HETATM 3525 O . HOH A 538 ? -7.10146 -19.08470 -36.82059 1.000 24.35120 O ? C ? . O 1
   HETATM 3526 O . HOH A 539 ? -16.96060 -18.31783 -11.62917 0.742 16.33625 O ? C ? . O 1
   HETATM 3527 O . HOH A 540 ? 14.04769 -15.20944 -1.41128 0.927 28.84980 O ? C ? . O 1
   HETATM 3528 O . HOH A 541 ? -7.47940 -23.44213 -30.01368 0.888 26.91004 O ? C ? . O 1
   HETATM 3529 O . HOH A 542 ? 6.26136 -5.89478 -22.85847 0.606 20.93082 O ? C ? . O 1
   HETATM 3530 O . HOH A 543 ? 4.79292 -25.64583 -38.09325 0.998 23.29437 O ? C ? . O 1
   HETATM 3531 O . HOH A 544 ? 16.73553 -15.46706 -29.84327 1.000 27.94295 O ? C ? . O 1
   HETATM 3532 O . HOH A 545 ? 8.58356 -23.06955 -13.61831 0.931 19.72619 O ? C ? . O 1
   HETATM 3534 O . HOH A 547 ? 9.93129 -26.48056 -16.07451 0.821 19.77871 O ? C ? . O 1
   HETATM 3535 O . HOH A 548 ? 10.22165 -20.61733 -6.15167 1.000 31.41017 O ? C ? . O 1
   HETATM 3536 O . HOH A 549 ? -5.17847 -30.91991 -10.95546 0.768 15.69470 O ? C ? . O 1
   HETATM 3537 O . HOH A 550 ? 15.04989 -10.93418 -29.86100 0.853 22.15713 O ? C ? . O 1
   HETATM 3538 O . HOH A 551 ? -0.30876 -29.90921 -16.86149 0.658 16.85012 O ? C ? . O 1
   HETATM 3539 O . HOH A 552 ? -15.62514 -8.57075 -15.47440 0.952 26.16907 O ? C ? . O 1
   HETATM 3540 O . HOH A 553 ? -5.70560 -28.13016 -20.78010 0.907 24.83123 O ? C ? . O 1
   HETATM 3541 O . HOH A 554 ? -14.58835 -24.57782 -10.97293 1.000 25.91762 O ? C ? . O 1
   HETATM 3543 O . HOH A 556 ? -6.33512 -30.31787 -8.54867 1.000 25.86659 O ? C ? . O 1
   HETATM 3544 O . HOH A 557 ? -0.74724 -10.34243 -3.36681 0.837 20.82505 O ? C ? . O 1
   HETATM 3545 O . HOH A 558 ? 6.03489 -20.86104 -40.20844 1.000 26.05143 O ? C ? . O 1
   HETATM 3546 O . HOH A 559 ? 5.71479 -22.05492 -38.16851 0.722 23.58829 O ? C ? . O 1
   HETATM 3548 O . HOH A 561 ? 17.69740 -1.88880 -19.64564 0.781 18.14006 O ? C ? . O 1
   HETATM 3549 O . HOH A 562 ? 1.60234 -6.92186 -39.21635 0.803 33.87433 O ? C ? . O 1
   HETATM 3550 O . HOH A 563 ? -5.62996 -23.76865 -36.36421 0.958 27.34774 O ? C ? . O 1
   HETATM 3551 O . HOH A 564 ? 1.41259 -7.85219 -4.22687 1.000 26.65356 O ? C ? . O 1
   HETATM 3552 O . HOH A 565 ? 0.28133 -5.49458 -34.44399 1.000 23.96903 O ? C ? . O 1
   HETATM 3553 O . HOH A 566 ? -3.51840 -20.34109 -39.28412 0.878 21.01874 O ? C ? . O 1
   HETATM 3554 O . HOH A 567 ? -0.81155 -27.54193 -24.11161 1.000 27.78678 O ? C ? . O 1
   HETATM 3555 O . HOH A 568 ? -13.98420 -4.19709 -13.98766 0.906 26.88149 O ? C ? . O 1
   HETATM 3558 O . HOH A 571 ? -18.02808 -11.37878 -33.84534 1.000 31.72202 O ? C ? . O 1
   HETATM 3560 O . HOH A 573 ? -0.84988 -5.16713 -12.84237 1.000 35.85627 O ? C ? . O 1
   HETATM 3561 O . HOH A 574 ? 0.15430 -26.91056 -31.74734 1.000 35.72804 O ? C ? . O 1
   HETATM 3563 O . HOH A 576 ? -11.11240 -8.70211 -43.34988 1.000 41.92268 O ? C ? . O 1
   HETATM 3564 O . HOH A 577 ? -4.14328 2.31561 -36.44902 1.000 32.75437 O ? C ? . O 1
   HETATM 3565 O . HOH A 578 ? -5.19344 -24.83181 -30.38129 1.000 29.41078 O ? C ? . O 1
   HETATM 3566 O . HOH A 579 ? -13.98065 -14.79790 -33.68255 0.775 30.52760 O ? C ? . O 1
   HETATM 3568 O . HOH A 581 ? -18.94415 -12.58203 -17.17901 0.945 27.97146 O ? C ? . O 1
   HETATM 3569 O . HOH A 583 ? 9.86007 -17.56869 -39.90735 1.000 38.60510 O ? C ? . O 1
   HETATM 3571 O . HOH A 585 ? -14.45972 -0.54738 -32.27555 1.000 29.80894 O ? C ? . O 1
   HETATM 3572 O . HOH A 586 ? -3.20476 -32.43171 -10.28082 0.839 29.40781 O ? C ? . O 1
   HETATM 3573 O . HOH A 587 ? -3.09723 -28.41321 -22.82010 0.570 16.72265 O ? C ? . O 1
   HETATM 3579 O . HOH A 593 ? 7.69853 -29.66807 -19.09088 1.000 22.75001 O ? C ? . O 1
   HETATM 3580 O . HOH A 594 ? 9.34469 -26.45723 -24.92926 0.996 19.33149 O ? C ? . O 1
   HETATM 3581 O . HOH A 595 ? -14.68731 -11.98194 -12.86141 1.000 26.26332 O ? C ? . O 1
   HETATM 3582 O . HOH A 596 ? 16.26203 -0.78364 -12.82323 0.716 13.83242 O ? C ? . O 1
   HETATM 3583 O . HOH A 597 ? 20.08102 -22.32991 -25.01138 0.848 32.07538 O ? C ? . O 1
   HETATM 3584 O . HOH A 598 ? 4.06545 -6.61132 -24.30231 1.000 36.56124 O ? C ? . O 1
   HETATM 3586 O . HOH A 600 ? 9.77032 -16.00030 -27.49449 1.000 15.83431 O ? C ? . O 1
   HETATM 4170 O . HOH S 602 ? -11.18644 -17.12267 -28.55177 1.000 16.27007 O ? D ? . O 1
   HETATM 4171 O . HOH S 603 ? -8.82836 -26.10730 -20.62108 1.000 17.37511 O ? D ? . O 1
   HETATM 4172 O . HOH S 604 ? -1.35404 -28.28685 -5.23627 0.908 18.09707 O ? D ? . O 1
   HETATM 4173 O . HOH S 605 ? 10.41924 -13.94740 -26.57776 0.903 29.68656 O ? D ? . O 1
   HETATM 4174 O . HOH S 606 ? -4.07859 -8.96026 -42.74617 1.000 28.52584 O ? D ? . O 1
   HETATM 4175 O . HOH S 607 ? -9.60428 0.85057 -24.42519 0.977 20.83652 O ? D ? . O 1
   HETATM 4176 O . HOH S 608 ? -11.25599 -21.01506 -25.61237 0.761 19.54768 O ? D ? . O 1
   HETATM 4177 O . HOH S 609 ? 12.16406 -12.04480 1.79272 0.795 24.27273 O ? D ? . O 1
   HETATM 4178 O . HOH S 610 ? -17.72611 -11.81301 -22.19332 0.947 26.29717 O ? D ? . O 1
   HETATM 4180 O . HOH S 612 ? 6.57446 -3.30470 -23.09662 0.961 22.06463 O ? D ? . O 1
   HETATM 4181 O . HOH S 613 ? -10.20840 -9.00672 -39.02593 0.928 27.32428 O ? D ? . O 1
   HETATM 4182 O . HOH S 614 ? 7.39346 -13.87070 -40.07607 1.000 25.68374 O ? D ? . O 1
   HETATM 4183 O . HOH S 615 ? 7.02019 -21.13267 -2.35864 1.000 27.38972 O ? D ? . O 1
   HETATM 4184 O . HOH S 616 ? 3.79629 -3.40770 -10.38758 0.853 28.28656 O ? D ? . O 1
   HETATM 4186 O . HOH S 618 ? -5.45539 2.66095 -25.97212 1.000 31.24726 O ? D ? . O 1
   HETATM 4187 O . HOH S 619 ? 11.81917 -14.15303 -28.43347 0.842 27.22185 O ? D ? . O 1
   HETATM 4188 O . HOH S 620 ? -8.65371 1.53491 -19.55951 0.719 22.82770 O ? D ? . O 1
   HETATM 4189 O . HOH S 621 ? -15.34936 -1.75841 -17.25061 1.000 26.22372 O ? D ? . O 1
   HETATM 4190 O . HOH S 622 ? 18.88384 -18.19094 -10.44967 1.000 31.99275 O ? D ? . O 1
   HETATM 4191 O . HOH S 623 ? -5.32090 -27.29795 -22.98991 0.947 30.61287 O ? D ? . O 1
   HETATM 4192 O . HOH S 624 ? 20.47889 -20.79859 -21.37345 0.882 23.71397 O ? D ? . O 1
   HETATM 4193 O . HOH S 625 ? -3.07754 -14.03842 -0.68773 0.821 23.35381 O ? D ? . O 1
   HETATM 4194 O . HOH S 626 ? 7.02488 -22.32731 1.93536 0.988 30.43075 O ? D ? . O 1
   HETATM 4195 O . HOH S 627 ? 6.19399 -28.23785 -29.89003 0.999 33.00575 O ? D ? . O 1
   HETATM 4197 O . HOH S 629 ? -20.09678 -18.55143 -12.12844 0.969 30.27891 O ? D ? . O 1
   HETATM 4198 O . HOH S 630 ? 14.86298 -1.10493 -6.70591 0.585 15.78534 O ? D ? . O 1
   HETATM 4202 O . HOH S 634 ? -1.85441 -4.32308 -36.44464 0.945 29.48405 O ? D ? . O 1
   HETATM 4203 O . HOH S 635 ? -4.05739 3.78790 -34.51390 1.000 34.82703 O ? D ? . O 1
   HETATM 4204 O . HOH S 636 ? 3.84897 -30.21050 -18.22021 0.998 30.94661 O ? D ? . O 1
   HETATM 4205 O . HOH S 637 ? -11.97110 -15.01363 -38.75746 1.000 29.44731 O ? D ? . O 1
   HETATM 4207 O . HOH S 639 ? -17.08945 -18.44932 -25.70782 0.807 33.55198 O ? D ? . O 1
   HETATM 4208 O . HOH S 640 ? 4.42129 -4.70508 -27.86124 0.922 30.71806 O ? D ? . O 1
   HETATM 4209 O . HOH S 641 ? 1.80535 -5.44674 -22.77432 0.942 29.64477 O ? D ? . O 1
   HETATM 4211 O . HOH S 643 ? -1.68440 -1.47019 -25.38934 0.652 26.61581 O ? D ? . O 1
   HETATM 4214 O . HOH S 646 ? -15.37634 -0.45306 -19.44329 0.793 24.99128 O ? D ? . O 1
   HETATM 4216 O . HOH S 648 ? -8.99085 -10.78210 -0.34563 0.954 35.87254 O ? D ? . O 1
   HETATM 4217 O . HOH S 649 ? 4.71960 -10.38155 -39.60778 0.979 34.70032 O ? D ? . O 1
   HETATM 4218 O . HOH S 650 ? 7.20269 -30.44808 -23.56576 0.751 24.94904 O ? D ? . O 1
   HETATM 4219 O . HOH S 651 ? -15.99782 -31.04426 -13.63128 0.998 31.73232 O ? D ? . O 1
   HETATM 4220 O . HOH S 652 ? -15.86580 -9.99801 -13.55660 0.959 48.23218 O ? D ? . O 1
   HETATM 4221 O . HOH S 653 ? 14.18290 -13.26157 -29.30381 0.803 28.98418 O ? D ? . O 1
   HETATM 4222 O . HOH S 654 ? 11.93944 -28.59615 -26.69543 0.796 24.68263 O ? D ? . O 1
   HETATM 4225 O . HOH S 657 ? -3.14357 -20.27296 -0.55780 0.669 21.28466 O ? D ? . O 1
   HETATM 4226 O . HOH S 658 ? 0.80059 -3.08271 -31.27381 0.946 31.98733 O ? D ? . O 1
   HETATM 4227 O . HOH S 659 ? 4.33213 -4.49292 -6.55260 0.812 34.99318 O ? D ? . O 1
   HETATM 4229 O . HOH S 661 ? -15.55691 -17.65443 -28.09085 0.891 33.08607 O ? D ? . O 1
   HETATM 4233 O . HOH S 665 ? -12.22068 -25.19080 -10.85119 0.675 26.12312 O ? D ? . O 1
   HETATM 4234 O . HOH S 666 ? -6.72424 -21.50622 -37.54774 0.879 29.86710 O ? D ? . O 1
   HETATM 4236 O . HOH S 668 ? 0.90026 -27.24471 -29.28184 0.798 28.82692 O ? D ? . O 1
   HETATM 4238 O . HOH S 670 ? -3.61375 -4.41377 -14.45199 0.510 28.51339 O ? D ? . O 1
   HETATM 4240 O . HOH S 672 ? -19.01978 -8.80515 -24.87858 0.991 35.22519 O ? D ? . O 1
   HETATM 4243 O . HOH S 675 ? -7.85173 -15.14777 -40.19315 0.710 27.53518 O ? D ? . O 1
   HETATM 4245 O . HOH S 677 ? -15.92265 -11.87191 -7.32761 1.000 36.26475 O ? D ? . O 1
   HETATM 4246 O . HOH S 678 ? -15.96545 -24.37776 -8.86721 0.653 26.05818 O ? D ? . O 1
   HETATM 4248 O . HOH S 680 ? -15.78507 -1.51312 -27.70072 0.999 38.96394 O ? D ? . O 1
   HETATM 4249 O . HOH S 681 ? -9.69926 -10.61854 -40.66352 1.000 34.30084 O ? D ? . O 1
   HETATM 4253 O . HOH S 685 ? 5.66224 -31.08564 -19.76540 1.000 36.45315 O ? D ? . O 1
   HETATM 4254 O . HOH S 686 ? -14.16874 -13.48935 -10.98010 0.937 30.19296 O ? D ? . O 1
   HETATM 4255 O . HOH S 687 ? 1.31654 -30.93917 -22.59971 1.000 36.89995 O ? D ? . O 1
   HETATM 4256 O . HOH S 688 ? -3.09749 -26.37189 -2.57392 0.836 28.11636 O ? D ? . O 1
   HETATM 4258 O . HOH S 690 ? 10.50440 -8.67697 -37.05989 0.990 32.21974 O ? D ? . O 1
   HETATM 4259 O . HOH S 691 ? 1.71064 -4.49049 -17.17980 0.628 19.46952 O ? D ? . O 1
   HETATM 4261 O . HOH S 693 ? 7.94722 -29.94545 -28.66436 0.961 39.81953 O ? D ? . O 1
   HETATM 4264 O . HOH S 696 ? 20.51510 -14.45272 -11.60638 1.000 38.28486 O ? D ? . O 1
   HETATM 4265 O . HOH S 697 ? 4.66343 -29.69193 -30.84273 0.955 35.02774 O ? D ? . O 1
   HETATM 4267 O . HOH S 699 ? -11.37680 -26.75469 -28.09390 0.966 34.37570 O ? D ? . O 1
   HETATM 4268 O . HOH S 700 ? 1.82557 -29.29171 -24.63098 0.914 32.93201 O ? D ? . O 1
   HETATM 4271 O . HOH S 703 ? -4.63375 -31.07849 -6.41368 1.000 37.40246 O ? D ? . O 1
   HETATM 4277 O . HOH S 709 ? -18.94773 -14.83932 -21.04002 0.513 26.19330 O ? D ? . O 1
   HETATM 4281 O . HOH S 713 ? -14.26652 -9.16558 -11.97692 0.989 41.21452 O ? D ? . O 1
   HETATM 4283 O . HOH S 715 ? 22.53711 -13.11993 -18.61685 0.841 32.49658 O ? D ? . O 1
   HETATM 4285 O . HOH S 717 ? 18.18853 -24.39839 -16.90603 0.705 24.05253 O ? D ? . O 1
   HETATM 4289 O . HOH S 721 ? -0.18173 -3.09711 -34.70660 0.798 39.27202 O ? D ? . O 1
   HETATM 4291 O . HOH S 723 ? -14.48274 -2.75904 -7.17941 0.770 36.02932 O ? D ? . O 1
   HETATM 4292 O . HOH S 724 ? 17.21013 0.19830 -10.36916 0.625 25.18896 O ? D ? . O 1
   HETATM 4297 O . HOH S 729 ? 8.51703 -30.20092 -16.84162 1.000 41.13364 O ? D ? . O 1
   HETATM 4300 O . HOH S 732 ? -13.81799 -9.23550 -9.29511 0.662 20.20147 O ? D ? . O 1
   HETATM 4302 O . HOH S 734 ? -16.30178 -14.95251 -11.15472 0.541 25.98701 O ? D ? . O 1
   HETATM 4303 O . HOH S 735 ? 3.56397 -4.68103 -19.33536 0.669 26.61300 O ? D ? . O 1
   HETATM 4304 O . HOH S 736 ? 4.20634 -6.30270 -34.03986 0.918 36.23266 O ? D ? . O 1
   HETATM 4317 O . HOH S 749 ? 16.53005 0.57499 -7.94057 0.847 35.59464 O ? D ? . O 1
   HETATM 4320 O . HOH S 752 ? -4.52078 -2.51203 -13.43574 0.893 38.38220 O ? D ? . O 1
   HETATM 4322 O . HOH S 754 ? -18.28926 -16.28310 -11.90961 0.923 34.71687 O ? D ? . O 1
   HETATM 4326 O . HOH S 758 ? -5.88734 -14.52883 -41.51239 1.000 40.83033 O ? D ? . O 1
   HETATM 4414 O . HOH S 760 ? -17.57618 -29.86725 -15.32876 1.000 35.69830 O ? E ? . O 1
   HETATM 4416 O . HOH S 762 ? -13.24046 -22.77731 -34.04090 0.794 22.14812 O ? E ? . O 1
   HETATM 4419 O . HOH S 765 ? 9.73397 -14.60735 -38.14781 1.000 30.18917 O ? E ? . O 1
   HETATM 4420 O . HOH S 766 ? -7.29118 7.84003 -37.16545 0.672 22.30423 O ? E ? . O 1
   HETATM 4421 O . HOH S 767 ? 9.15577 -29.47045 -26.68453 0.488 13.77422 O ? E ? . O 1
   HETATM 4422 O . HOH S 768 ? 10.18128 -23.65202 -8.36684 0.964 34.92595 O ? E ? . O 1
   HETATM 4423 O . HOH S 769 ? -3.82878 -26.89298 -30.29729 1.000 42.08798 O ? E ? . O 1
   HETATM 4424 O . HOH S 770 ? 8.69605 -2.39631 -22.55079 0.552 24.84044 O ? E ? . O 1
   HETATM 4425 O . HOH S 771 ? -0.82375 -32.62386 -9.47459 0.512 28.64380 O ? E ? . O 1
   HETATM 4426 O . HOH S 772 ? 4.31174 -7.34840 -22.04482 0.481 25.05768 O ? E ? . O 1
   HETATM 4429 O . HOH S 775 ? -5.33241 -10.73434 0.73712 0.470 12.44923 O ? E ? . O 1
   HETATM 4430 O . HOH S 776 ? -1.85964 -17.60173 -0.40513 0.558 17.75641 O ? E ? . O 1
   HETATM 4432 O . HOH S 778 ? 7.35574 -24.37243 -4.50334 1.000 40.01884 O ? E ? . O 1
   HETATM 4436 O . HOH S 782 ? -5.71356 -13.52089 -3.18066 0.426 21.40207 O ? E ? . O 1
   HETATM 4439 O . HOH S 785 ? -6.06270 1.91671 -18.83977 0.825 30.49658 O ? E ? . O 1
   HETATM 4443 O . HOH S 789 ? 10.53018 -21.84262 -3.56015 0.947 36.29862 O ? E ? . O 1
   HETATM 4444 O . HOH S 790 ? 19.78174 -8.72331 -17.65718 0.702 27.92490 O ? E ? . O 1
   HETATM 4445 O . HOH S 791 ? -18.31149 -31.19894 -13.13844 1.000 40.83616 O ? E ? . O 1
   HETATM 4453 O . HOH S 799 ? -1.74695 -28.69890 -2.87091 1.000 38.19052 O ? E ? . O 1
   HETATM 4459 O . HOH S 805 ? -2.19861 -27.05192 -26.74754 1.000 39.59888 O ? E ? . O 1
   HETATM 4460 O . HOH S 806 ? 22.16248 -11.31253 -24.93114 0.753 30.96780 O ? E ? . O 1
   HETATM 4462 O . HOH S 808 ? 2.76318 -3.92635 -29.71214 0.518 28.88775 O ? E ? . O 1
   HETATM 4465 O . HOH S 811 ? 0.21761 -1.50098 -19.01520 1.000 42.37057 O ? E ? . O 1
   HETATM 4469 O . HOH S 815 ? 0.26183 -14.05682 -1.74717 0.819 35.47469 O ? E ? . O 1
   HETATM 4471 O . HOH S 817 ? -1.33588 -28.46270 -33.23785 1.000 42.07579 O ? E ? . O 1
   HETATM 4473 O . HOH S 819 ? 10.52874 -30.32204 -29.00741 0.731 30.68025 O ? E ? . O 1
   HETATM 4476 O . HOH S 822 ? 11.57288 -22.74376 -6.19407 1.000 43.49533 O ? E ? . O 1
   HETATM 4477 O . HOH S 823 ? 2.75880 -1.29790 -29.46469 0.833 26.90801 O ? E ? . O 1
   HETATM 4479 O . HOH S 825 ? 17.04965 -9.35782 -28.99772 0.704 27.28667 O ? E ? . O 1
   HETATM 4480 O . HOH S 826 ? 18.94868 -11.52878 -17.25938 0.428 19.04962 O ? E ? . O 1
   HETATM 4481 O . HOH S 827 ? -12.65532 -15.86443 -30.91604 0.854 33.70170 O ? E ? . O 1
   HETATM 4483 O . HOH S 829 ? 10.42400 -28.98516 -15.86575 0.909 39.15595 O ? E ? . O 1
   HETATM 4484 O . HOH S 830 ? 0.52248 -5.39288 -31.99954 0.398 24.54713 O ? E ? . O 1
   HETATM 4485 O . HOH S 831 ? -1.12980 -32.01087 -7.16139 0.952 31.30708 O ? E ? . O 1
   HETATM 4487 O . HOH S 833 ? 6.29179 -15.88737 -41.66603 1.000 39.84573 O ? E ? . O 1
   HETATM 4491 O . HOH S 837 ? -0.78533 -29.96816 -23.44640 0.717 35.37907 O ? E ? . O 1
   HETATM 4492 O . HOH S 838 ? -18.05922 -10.46064 -16.53991 0.956 38.26773 O ? E ? . O 1
   HETATM 4493 O . HOH S 839 ? -15.37325 -14.11496 -29.93481 0.941 38.21112 O ? E ? . O 1
   HETATM 4498 O . HOH S 844 ? -7.74872 -27.82366 -22.07980 0.638 29.90936 O ? E ? . O 1
   HETATM 4510 O . HOH S 856 ? 19.60254 -4.80845 -2.04022 0.873 40.51393 O ? E ? . O 1
   HETATM 4511 O . HOH S 857 ? 17.23145 -2.56275 -27.28008 0.955 40.29615 O ? E ? . O 1
   HETATM 4513 O . HOH S 859 ? -15.80011 -18.64412 0.00150 0.611 27.11832 O ? E ? . O 1
   HETATM 4529 O . HOH S 875 ? -1.61233 -27.14803 -29.19666 1.000 43.23807 O ? E ? . O 1
   HETATM 4581 O . HOH S 885 ? 1.11937 -15.55535 -42.69714 0.808 27.94421 O ? F ? . O 1
   HETATM 4582 O . HOH S 886 ? 14.67008 -16.05408 -30.71230 0.737 31.25016 O ? F ? . O 1
   HETATM 4583 O . HOH S 887 ? -7.38543 -9.90083 1.22463 0.549 20.25797 O ? F ? . O 1
   HETATM 4591 O . HOH S 895 ? 10.51540 -1.73863 -20.90940 0.596 33.60275 O ? F ? . O 1
   HETATM 4594 O . HOH S 898 ? -9.29569 -18.06695 -37.67242 0.492 20.51996 O ? F ? . O 1
   HETATM 4600 O . HOH S 904 ? -11.20885 -22.26119 -10.72937 0.214 15.84002 O ? F ? . O 1
   HETATM 4601 O . HOH S 905 ? 19.13544 -9.65487 -9.60043 0.740 25.84556 O ? F ? . O 1
   HETATM 4604 O . HOH S 908 ? 21.33758 -8.56513 -15.84084 0.620 33.25494 O ? F ? . O 1
   HETATM 4605 O . HOH S 909 ? 18.72715 -7.86605 -20.02912 0.253 15.36560 O ? F ? . O 1
   HETATM 4610 O . HOH S 914 ? 3.41693 -6.60896 -36.26707 0.797 37.94125 O ? F ? . O 1
   HETATM 4624 O . HOH S 928 ? -1.30602 0.07570 -32.58117 0.594 26.03766 O ? F ? . O 1
   HETATM 4625 O . HOH S 929 ? 4.82105 -14.51581 -40.26856 0.340 20.23098 O ? F ? . O 1
   HETATM 4627 O . HOH S 931 ? 14.84154 -24.59420 -14.79736 1.000 38.41743 O ? F ? . O 1
   HETATM 4631 O . HOH S 935 ? 7.48889 -29.23169 -12.14096 0.625 25.46926 O ? F ? . O 1
   HETATM 4634 O . HOH S 938 ? 9.06410 -8.88078 -39.34396 0.859 30.19669 O ? F ? . O 1
   HETATM 4637 O . HOH S 941 ? -6.72074 -26.39456 -36.89325 0.533 32.62713 O ? F ? . O 1
   HETATM 4638 O . HOH S 942 ? -15.40440 -33.50158 -13.65267 0.969 40.47877 O ? F ? . O 1
   HETATM 4639 O . HOH S 943 ? 3.68341 -0.06748 -31.49165 0.447 20.55984 O ? F ? . O 1
   HETATM 4641 O . HOH S 945 ? -12.56831 -28.33843 -22.47395 0.542 16.23596 O ? F ? . O 1
   HETATM 4643 O . HOH S 947 ? 2.98823 -6.97718 -32.19100 0.276 22.14688 O ? F ? . O 1
   HETATM 4646 O . HOH S 950 ? -14.30630 -2.08422 -30.36283 0.478 21.69006 O ? F ? . O 1
   HETATM 4647 O . HOH S 951 ? -4.40109 -1.35707 -17.90363 0.507 20.79973 O ? F ? . O 1
   HETATM 4653 O . HOH S 957 ? 8.83796 -5.75614 -22.84501 0.364 21.70791 O ? F ? . O 1
   HETATM 4654 O . HOH S 958 ? 15.11569 -10.18042 -34.09748 0.516 39.09413 O ? F ? . O 1
   HETATM 4659 O . HOH S 963 ? 8.30181 -23.32676 -2.56721 0.733 32.52230 O ? F ? . O 1
   HETATM 4661 O . HOH S 965 ? -14.44206 -15.44422 -28.09418 0.251 19.85502 O ? F ? . O 1
   HETATM 4664 O . HOH S 968 ? -19.09603 -5.80788 -28.23089 1.000 44.90944 O ? F ? . O 1
   HETATM 4692 O . HOH S 972 ? 7.76351 3.53024 -11.68750 0.754 15.89693 O ? G ? . O 1
   HETATM 4693 O . HOH S 973 ? -2.49077 -5.13893 -7.19934 1.000 23.34281 O ? G ? . O 1
   HETATM 4694 O . HOH S 974 ? -10.91501 -19.91040 -28.41457 0.864 29.18126 O ? G ? . O 1
   HETATM 4695 O . HOH S 975 ? 15.33771 -7.48578 -4.12203 0.588 21.72886 O ? G ? . O 1
   HETATM 4696 O . HOH S 976 ? -2.79371 1.98559 -33.32229 0.584 23.49118 O ? G ? . O 1
   HETATM 4700 O . HOH S 980 ? 14.22903 -10.80860 -4.85431 0.763 23.84731 O ? G ? . O 1
   HETATM 4706 O . HOH S 986 ? -0.00000 -0.00000 -17.11809 0.610 30.81934 O ? G ? . O 1
   HETATM 4711 O . HOH S 991 ? 8.36131 -22.01555 -4.57568 0.523 29.61207 O ? G ? . O 1
   HETATM 4712 O . HOH S 992 ? -21.01049 -14.17662 -16.48487 0.604 23.83499 O ? G ? . O 1
   HETATM 4720 O . HOH S 1000 ? 6.23857 -25.01986 -6.48582 0.659 30.65286 O ? G ? . O 1
   HETATM 4724 O . HOH S 1004 ? -7.52477 -16.12683 -32.67798 0.246 16.95953 O ? G ? . O 1
   HETATM 4732 O . HOH S 1012 ? -15.21220 -7.36806 -7.94959 0.841 35.84712 O ? G ? . O 1
   HETATM 4735 O . HOH S 1015 ? -1.38312 -3.12958 -18.19116 0.353 13.70812 O ? G ? . O 1
   HETATM 4742 O . HOH S 1022 ? 16.63915 -22.88886 -13.93407 0.548 22.13379 O ? G ? . O 1
   HETATM 4743 O . HOH S 1023 ? 8.44911 -24.25464 -0.28334 0.936 43.15446 O ? G ? . O 1
   HETATM 4744 O . HOH S 1024 ? -17.47767 -16.26991 -27.14612 0.684 37.54264 O ? G ? . O 1
   HETATM 4746 O . HOH S 1026 ? -0.96707 -30.46749 -19.15342 0.530 29.31898 O ? G ? . O 1
   HETATM 4748 O . HOH S 1028 ? -12.03762 -18.82094 -37.27562 0.770 31.33595 O ? G ? . O 1
   HETATM 4751 O . HOH S 1031 ? 3.54949 -0.61351 -27.22091 0.425 18.81722 O ? G ? . O 1
   HETATM 4752 O . HOH S 1032 ? 16.82778 -14.19861 -6.40231 0.604 23.72540 O ? G ? . O 1
   HETATM 4753 O . HOH S 1033 ? -6.29848 8.43886 -39.21324 0.511 27.20512 O ? G ? . O 1
   HETATM 4759 O . HOH S 1039 ? 2.01723 -3.62243 -24.82563 0.803 37.63309 O ? G ? . O 1
   HETATM 4760 O . HOH S 1040 ? 10.12677 -25.18284 -13.78539 0.530 25.15656 O ? G ? . O 1
   HETATM 4761 O . HOH S 1041 ? 15.32484 -11.90754 -32.04731 0.559 33.03433 O ? G ? . O 1
   HETATM 4762 O . HOH S 1042 ? -10.87458 -7.00918 -45.55666 0.590 25.39137 O ? G ? . O 1
   HETATM 4764 O . HOH S 1044 ? 12.61863 -25.56532 -15.66045 0.516 26.97659 O ? G ? . O 1
   HETATM 4765 O . HOH S 1045 ? -13.32511 -30.52729 -20.91878 0.711 33.37189 O ? G ? . O 1
   HETATM 4773 O . HOH S 1053 ? -19.37329 -8.09174 -27.22867 0.441 30.25215 O ? G ? . O 1
   HETATM 4776 O . HOH S 1056 ? -16.64565 -6.66002 -38.75095 0.587 28.75345 O ? G ? . O 1
   HETATM 4777 O . HOH S 1057 ? -19.58177 -12.88886 -25.73858 0.599 31.81840 O ? G ? . O 1
   HETATM 4806 O . HOH S 1058 ? -11.29639 -22.06920 -29.34099 1.000 39.27904 O ? H ? . O 1
   HETATM 4807 O . HOH S 1059 ? -12.73585 7.38726 -33.92741 0.655 26.54474 O ? H ? . O 1
   HETATM 4813 O . HOH S 1065 ? -16.33963 -4.62806 -18.79042 0.823 31.99405 O ? H ? . O 1
   HETATM 4818 O . HOH S 1070 ? -14.87812 -4.08126 -17.04712 0.557 25.48033 O ? H ? . O 1
   HETATM 4819 O . HOH S 1071 ? 13.45691 -8.78013 -4.55356 0.632 31.77891 O ? H ? . O 1
   HETATM 4820 O . HOH S 1072 ? -1.52485 -15.35722 -43.16745 0.648 28.50788 O ? H ? . O 1
   HETATM 4826 O . HOH S 1078 ? -9.43864 -15.46961 -42.41036 0.613 27.29111 O ? H ? . O 1
   HETATM 4827 O . HOH S 1079 ? -18.13273 -17.76867 -7.48072 0.557 24.29519 O ? H ? . O 1
   HETATM 4830 O . HOH S 1082 ? 7.67018 -24.11673 -8.01303 0.372 27.51049 O ? H ? . O 1
   HETATM 4833 O . HOH S 1085 ? 14.99182 -2.12700 -18.80346 0.256 17.47349 O ? H ? . O 1
   HETATM 4835 O . HOH S 1087 ? 19.67103 -4.48758 -22.85503 0.553 25.20548 O ? H ? . O 1
   HETATM 4837 O . HOH S 1089 ? -5.34663 -9.00549 2.40236 0.639 31.47275 O ? H ? . O 1
   HETATM 4842 O . HOH S 1094 ? -0.35596 -17.30356 1.26687 0.516 28.70219 O ? H ? . O 1
   HETATM 4843 O . HOH S 1095 ? 12.32918 -23.15693 -3.94037 0.733 42.72958 O ? H ? . O 1
   HETATM 4845 O . HOH S 1097 ? -10.84425 -10.27486 -25.44075 0.241 17.58963 O ? H ? . O 1
   HETATM 4847 O . HOH S 1099 ? -4.38880 -5.87685 -15.88088 0.252 21.02939 O ? H ? . O 1
   HETATM 4850 O . HOH S 1102 ? 20.73546 -6.37127 -15.47175 0.375 20.22921 O ? H ? . O 1
   HETATM 4852 O . HOH S 1104 ? 17.63778 -14.36092 -4.04877 0.668 30.66611 O ? H ? . O 1
   HETATM 4854 O . HOH S 1106 ? 15.00503 -25.53440 -11.57464 0.579 25.50540 O ? H ? . O 1
   HETATM 4856 O . HOH S 1108 ? -21.74828 -15.23371 -14.51967 0.403 19.29497 O ? H ? . O 1
   HETATM 4859 O . HOH S 1111 ? 20.56671 -10.67143 -26.48900 0.366 24.27548 O ? H ? . O 1
   HETATM 4860 O . HOH S 1112 ? -17.41342 -1.98103 -21.63342 0.602 26.34832 O ? H ? . O 1
   HETATM 4861 O . HOH S 1113 ? 2.27462 -2.75457 -22.80898 0.399 20.58966 O ? H ? . O 1
   HETATM 4863 O . HOH S 1115 ? 18.31502 -12.42882 -31.42481 0.731 35.32757 O ? H ? . O 1
   HETATM 4865 O . HOH S 1117 ? 15.33551 -12.11683 -6.45520 0.582 30.61853 O ? H ? . O 1
   HETATM 4867 O . HOH S 1119 ? -13.29749 -20.62984 -28.61390 0.595 23.78369 O ? H ? . O 1
   HETATM 4869 O . HOH S 1121 ? -15.62400 -12.48503 -4.34192 0.734 42.19019 O ? H ? . O 1
   HETATM 4870 O . HOH S 1122 ? -17.40348 -14.15930 -28.74292 0.594 36.63026 O ? H ? . O 1
   HETATM 4875 O . HOH S 1127 ? -5.26474 -2.23994 -9.12469 0.795 35.42111 O ? H ? . O 1
   HETATM 4877 O . HOH S 1129 ? -21.66251 -12.26935 -26.53864 0.581 26.81549 O ? H ? . O 1
   HETATM 4885 O . HOH S 1137 ? -2.66222 -5.69327 -38.40027 0.469 28.41098 O ? H ? . O 1

data_comp_40W
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
   40W N1 N NH2 0 -0.811 -5.6128 1.4768 0.5136
   40W C4 C CR5 0 -0.179 2.5211 -0.8163 -0.0500
   40W C5 C C 0 0.317 3.8060 -0.1831 -0.2461
   40W C6 C CH2 0 -0.539 3.7530 1.2742 -0.6603
   40W C7 C CT 0 -0.136 2.5589 2.0733 -0.1158
   40W C8 C CH2 0 -0.477 1.2498 1.3498 -0.4738
   40W C10 C CH3 0 -0.635 2.6782 2.2304 1.4008
   40W C13 C CR16 0 -0.269 -3.2647 -0.9878 -0.7570
   40W C15 C CR16 0 -0.285 -2.8974 0.6191 0.9882
   40W C17 C C 0 0.490 -5.2359 0.2692 0.0708
   40W O1 O O 0 -0.479 -6.0278 -0.5657 -0.3445
   40W C14 C CR6 0 -0.033 -3.7671 -0.0175 0.1060
   40W C12 C CR16 0 -0.264 -1.9132 -1.2855 -0.7737
   40W C16 C CR16 0 -0.272 -1.5483 0.3058 0.9968
   40W C11 C CR6 0 0.316 -1.0536 -0.6334 0.1014
   40W N N NR5 0 -0.608 0.3231 -0.9495 0.0923
   40W C2 C CR15 0 -0.124 0.8275 -2.2239 0.2984
   40W C3 C CR5 0 0.395 1.3471 -0.0913 -0.1247
   40W O O O 0 -0.433 4.8685 -0.7746 -0.1334
   40W C1 C CR5 0 0.036 2.1866 -2.1817 0.2281
   40W C C CH3 0 -0.737 3.1192 -3.3307 0.4080
   40W H1 H HNH2 0 0.415 -4.9549 2.2040 0.7338
   40W H2 H HNH2 0 0.408 -6.5874 1.7305 0.5048
   40W H3 H HCH2 0 0.257 4.6917 1.7557 -0.3757
   40W H4 H HCH2 0 0.269 3.7190 1.2835 -1.7577
   40W H5 H HCH2 0 0.263 0.4089 1.8401 0.0213
   40W H6 H HCH2 0 0.269 1.0641 1.4425 -1.5510
   40W H7 H HCH3 0 0.232 2.6755 1.2730 1.9250
   40W H8 H HCH3 0 0.232 3.6052 2.7442 1.6619
   40W H9 H HCH3 0 0.230 1.8493 2.8219 1.7945
   40W H10 H HCR6 0 0.271 -3.9297 -1.5002 -1.4386
   40W H11 H HCR6 0 0.270 -3.2612 1.3419 1.7069
   40W H12 H HCR6 0 0.280 -1.5238 -2.0172 -1.4697
   40W H13 H HCR6 0 0.284 -0.8884 0.7767 1.7136
   40W H14 H HCR5 0 0.287 0.1617 -3.0476 0.5033
   40W H15 H HCH3 0 0.232 1.7085 4.0517 -0.3958
   40W H16 H HCH3 0 0.233 3.4644 4.0044 -0.5365
   40W H17 H HCH3 0 0.228 2.4576 3.3854 -1.8479
   40W H18 H HCH3 0 0.238 3.7877 -3.1778 1.2558
   40W H19 H HCH3 0 0.235 2.5678 -4.2545 0.5788
   40W H20 H HCH3 0 0.237 3.7503 -3.4745 -0.4695
   40W C9 C CH3 0 -0.642 2.5477 3.4566 -0.7622

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
   40W C10 C7 single 1.529 0.020 1.529
   40W N1 C17 single 1.340 0.020 1.340
   40W C9 C7 single 1.527 0.020 1.527
   40W C7 C8 single 1.538 0.020 1.538
   40W C7 C6 single 1.536 0.020 1.536
   40W C13 C12 aromatic 1.384 0.020 1.384
   40W C13 C14 aromatic 1.392 0.020 1.392
   40W C17 C14 single 1.497 0.020 1.497
   40W C17 O1 double 1.223 0.020 1.223
   40W C12 C11 aromatic 1.389 0.020 1.389
   40W C8 C3 single 1.486 0.020 1.486
   40W C14 C15 aromatic 1.393 0.020 1.393
   40W C6 C5 single 1.516 0.020 1.516
   40W C5 O double 1.221 0.020 1.221
   40W C5 C4 single 1.446 0.020 1.446
   40W C3 C4 aromatic 1.382 0.020 1.382
   40W C3 N aromatic 1.354 0.020 1.354
   40W C11 N single 1.413 0.020 1.413
   40W C11 C16 aromatic 1.389 0.020 1.389
   40W C4 C1 aromatic 1.433 0.020 1.433
   40W C15 C16 aromatic 1.385 0.020 1.385
   40W N C2 aromatic 1.386 0.020 1.386
   40W C1 C2 aromatic 1.362 0.020 1.362
   40W C1 C single 1.491 0.020 1.491
   40W N1 H1 single 0.860 0.020 1.020
   40W N1 H2 single 0.860 0.020 1.020
   40W C6 H3 single 0.970 0.020 1.090
   40W C6 H4 single 0.970 0.020 1.090
   40W C8 H5 single 0.970 0.020 1.090
   40W C8 H6 single 0.970 0.020 1.090
   40W C10 H7 single 0.970 0.020 1.090
   40W C10 H8 single 0.970 0.020 1.090
   40W C10 H9 single 0.970 0.020 1.090
   40W C13 H10 single 0.930 0.020 1.080
   40W C15 H11 single 0.930 0.020 1.080
   40W C12 H12 single 0.930 0.020 1.080
   40W C16 H13 single 0.930 0.020 1.080
   40W C2 H14 single 0.930 0.020 1.080
   40W C9 H15 single 0.970 0.020 1.090
   40W C9 H16 single 0.970 0.020 1.090
   40W C9 H17 single 0.970 0.020 1.090
   40W C H18 single 0.970 0.020 1.090
   40W C H19 single 0.970 0.020 1.090
   40W C H20 single 0.970 0.020 1.090

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
   40W H2 N1 H1 116.94 3.000
   40W H2 N1 C17 119.74 3.000
   40W H1 N1 C17 122.70 3.000
   40W C1 C4 C3 108.19 3.000
   40W C1 C4 C5 130.62 3.000
   40W C3 C4 C5 121.20 3.000
   40W O C5 C6 121.41 3.000
   40W O C5 C4 123.27 3.000
   40W C6 C5 C4 115.27 3.000
   40W H4 C6 H3 106.45 3.000
   40W H4 C6 C7 109.01 3.000
   40W H3 C6 C7 110.25 3.000
   40W H4 C6 C5 106.40 3.000
   40W H3 C6 C5 108.81 3.000
   40W C7 C6 C5 115.49 3.000
   40W C9 C7 C10 109.10 3.000
   40W C9 C7 C8 108.75 3.000
   40W C10 C7 C8 110.22 3.000
   40W C8 C7 C6 109.53 3.000
   40W C9 C7 C6 109.08 3.000
   40W C10 C7 C6 110.14 3.000
   40W H6 C8 H5 106.07 3.000
   40W H6 C8 C3 108.89 3.000
   40W H5 C8 C3 112.29 3.000
   40W H6 C8 C7 109.45 3.000
   40W H5 C8 C7 109.80 3.000
   40W C3 C8 C7 110.23 3.000
   40W H9 C10 H8 107.67 3.000
   40W H9 C10 H7 107.47 3.000
   40W H8 C10 H7 107.46 3.000
   40W H9 C10 C7 110.74 3.000
   40W H8 C10 C7 110.60 3.000
   40W H7 C10 C7 112.70 3.000
   40W H10 C13 C12 119.41 3.000
   40W H10 C13 C14 119.93 3.000
   40W C12 C13 C14 120.65 3.000
   40W H11 C15 C16 118.32 3.000
   40W H11 C15 C14 121.06 3.000
   40W C16 C15 C14 120.58 3.000
   40W C14 C17 O1 120.83 3.000
   40W O1 C17 N1 123.03 3.000
   40W C14 C17 N1 116.14 3.000
   40W C17 C14 C15 122.69 3.000
   40W C15 C14 C13 119.06 3.000
   40W C17 C14 C13 118.22 3.000
   40W H12 C12 C11 119.99 3.000
   40W H12 C12 C13 120.30 3.000
   40W C11 C12 C13 119.71 3.000
   40W H13 C16 C11 120.28 3.000
   40W H13 C16 C15 119.98 3.000
   40W C11 C16 C15 119.73 3.000
   40W N C11 C16 120.18 3.000
   40W C16 C11 C12 120.21 3.000
   40W N C11 C12 119.60 3.000
   40W C3 N C2 109.36 3.000
   40W C2 N C11 124.02 3.000
   40W C3 N C11 126.62 3.000
   40W H14 C2 C1 130.51 3.000
   40W H14 C2 N 120.38 3.000
   40W C1 C2 N 109.09 3.000
   40W N C3 C8 127.09 3.000
   40W N C3 C4 107.54 3.000
   40W C8 C3 C4 125.25 3.000
   40W C C1 C2 126.46 3.000
   40W C C1 C4 127.72 3.000
   40W C2 C1 C4 105.81 3.000
   40W H20 C H19 107.90 3.000
   40W H20 C H18 106.81 3.000
   40W H19 C H18 107.90 3.000
   40W H20 C C1 111.50 3.000
   40W H19 C C1 110.85 3.000
   40W H18 C C1 111.67 3.000
   40W H17 C9 H16 107.92 3.000
   40W H17 C9 H15 107.81 3.000
   40W H16 C9 H15 107.61 3.000
   40W H17 C9 C7 111.25 3.000
   40W H16 C9 C7 111.16 3.000
   40W H15 C9 C7 110.93 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
   40W CONST_01 C11 N C3 C4 180.00 0.0 0
   40W CONST_02 C2 N C3 C4 0.00 0.0 0
   40W CONST_03 N C2 C1 C4 0.00 0.0 0
   40W CONST_04 N C11 C12 C13 180.00 0.0 0
   40W CONST_05 C16 C11 C12 C13 0.00 0.0 0
   40W CONST_06 C16 C15 C14 C13 0.00 0.0 0
   40W CONST_07 C12 C13 C14 C15 0.00 0.0 0
   40W CONST_08 C12 C11 C16 C15 0.00 0.0 0
   40W CONST_09 N C11 C16 C15 180.00 0.0 0
   40W CONST_10 C11 C12 C13 C14 0.00 0.0 0
   40W CONST_11 C11 C16 C15 C14 0.00 0.0 0
   40W CONST_12 C1 C2 N C11 180.00 0.0 0
   40W CONST_13 C1 C4 C3 N 0.00 0.0 0
   40W CONST_14 C3 C4 C1 C2 0.00 0.0 0
   40W CONST_15 C1 C2 N C3 0.00 0.0 0
   40W CONST_16 C11 N C3 C8 0.00 0.0 0
   40W CONST_17 C C1 C4 C5 0.00 0.0 0
   40W CONST_18 C12 C13 C14 C17 180.00 0.0 0
   40W CONST_19 C16 C15 C14 C17 180.00 0.0 0
   40W CONST_20 C C1 C2 N 180.00 0.0 0
   40W CONST_21 C C1 C4 C3 180.00 0.0 0
   40W CONST_22 H14 C2 C1 C4 180.00 0.0 0
   40W CONST_23 H11 C15 C14 C13 180.00 0.0 0
   40W CONST_24 H10 C13 C14 C15 180.00 0.0 0
   40W CONST_25 H12 C12 C13 C14 180.00 0.0 0
   40W CONST_26 H13 C16 C15 C14 180.00 0.0 0
   40W CONST_27 H1 N1 C17 C14 0.00 0.0 0
   40W CONST_28 H2 N1 C17 C14 180.00 0.0 0
   40W Var_01 C7 C6 C5 C4 31.67 30.0 1
   40W Var_02 C7 C8 C3 C4 -26.04 30.0 1
   40W Var_03 C8 C7 C6 C5 -53.78 30.0 1
   40W Var_04 C3 C8 C7 C6 48.36 30.0 1
   40W Var_05 C3 C4 C5 C6 -5.47 30.0 1
   40W Var_06 C13 C14 C17 N1 -156.57 30.0 2
   40W Var_07 H18 C C1 C4 61.40 30.0 2
   40W Var_08 H7 C10 C7 C6 -61.23 30.0 3
   40W Var_09 H15 C9 C7 C6 179.98 30.0 3
   40W Var_10 C3 N C11 C12 122.03 30.0 2
   40W Var_11 C2 N C11 C12 -57.32 30.0 2
   40W Var_12 C3 N C11 C16 -59.15 30.0 2
   40W Var_13 C2 N C11 C16 121.50 30.0 2

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
   40W plan-1 C13 0.020
   40W plan-1 C15 0.020
   40W plan-1 C17 0.020
   40W plan-1 C14 0.020
   40W plan-1 C12 0.020
   40W plan-1 C16 0.020
   40W plan-1 C11 0.020
   40W plan-1 N 0.020
   40W plan-1 H10 0.020
   40W plan-1 H11 0.020
   40W plan-1 H12 0.020
   40W plan-1 H13 0.020
   40W plan-2 C4 0.020
   40W plan-2 C5 0.020
   40W plan-2 C8 0.020
   40W plan-2 C11 0.020
   40W plan-2 N 0.020
   40W plan-2 C2 0.020
   40W plan-2 C3 0.020
   40W plan-2 C1 0.020
   40W plan-2 C 0.020
   40W plan-2 H14 0.020
   40W plan-3 N1 0.020
   40W plan-3 C17 0.020
   40W plan-3 O1 0.020
   40W plan-3 C14 0.020
   40W plan-3 H1 0.020
   40W plan-3 H2 0.020
   40W plan-4 C4 0.020
   40W plan-4 C5 0.020
   40W plan-4 C6 0.020
   40W plan-4 O 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   40W plan-1
   40W plan-2
   40W plan-3
   40W plan-4

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
   40W 40W 4-(3,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide ligand 42 22 .

