data_7at9_qFit
_cell.length_a                    46.482
_cell.length_b                    47.661
_cell.length_c                    50.733
_cell.angle_alpha                 66.614
_cell.angle_beta                  89.437
_cell.angle_gamma                 88.659
_cell.volume                      103131.644
_space_group.crystal_system       triclinic
_space_group.IT_number            1
_space_group.name_H-M_alt         'P 1'
_space_group.name_Hall            ' P 1'
_symmetry.space_group_name_H-M    'P 1'
_symmetry.space_group_name_Hall   ' P 1'
_symmetry.Int_Tables_number       1
_reflns.B_iso_Wilson_estimate     8.38
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              43.74
_refine.ls_d_res_high             1.05
_refine.pdbx_ls_sigma_F           1.96
_refine.ls_percent_reflns_obs     81.13
_refine.ls_number_reflns_obs      153597
_refine.ls_number_reflns_R_work   151628
_refine.ls_number_reflns_R_free   1969
_refine.ls_R_factor_obs           0.1662
_refine.ls_R_factor_R_work        0.1660
_refine.ls_R_factor_R_free        0.1814
_refine.ls_percent_reflns_R_free  1.28
_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             0.0737
_refine.pdbx_overall_phase_error  22.1119
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                12.07
_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

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 6666 0.0161 ? ?
   'X-RAY DIFFRACTION' f_angle_d 9024 1.6319 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 928 0.1294 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1159 0.0142 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2545 13.4005 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 2.52 43.74 13341 0.1683 99.98 0.1908 173
   'X-RAY DIFFRACTION' 2.00 2.52 13342 0.1604 99.99 0.1742 172
   'X-RAY DIFFRACTION' 1.75 2.00 13331 0.1500 99.69 0.1421 176
   'X-RAY DIFFRACTION' 1.59 1.75 13238 0.1492 99.52 0.1607 181
   'X-RAY DIFFRACTION' 1.47 1.59 13278 0.1500 99.09 0.1713 169
   'X-RAY DIFFRACTION' 1.39 1.47 13178 0.1562 98.75 0.1689 166
   'X-RAY DIFFRACTION' 1.32 1.39 13085 0.1646 98.34 0.1765 168
   'X-RAY DIFFRACTION' 1.26 1.32 13061 0.1687 97.86 0.1689 168
   'X-RAY DIFFRACTION' 1.21 1.26 12772 0.1764 95.71 0.1961 178
   'X-RAY DIFFRACTION' 1.17 1.21 10741 0.1871 80.06 0.2476 123
   'X-RAY DIFFRACTION' 1.13 1.17 8700 0.2027 65.56 0.2152 128
   'X-RAY DIFFRACTION' 1.10 1.13 6793 0.2270 50.76 0.2787 74
   'X-RAY DIFFRACTION' 1.07 1.10 4628 0.2540 34.63 0.2375 61
   'X-RAY DIFFRACTION' 1.05 1.07 2140 0.2832 16.05 0.2892 32

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q
   R
   S
   T
   U

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale PHE A 114 CE2 PHE A 109 CE2 . 4B0 A 511 OAA 4B0 L . OAA . 'Bond created based on atom type and distance.'
   C00002 covale ARG A 229 CZ ARG A 224 CZ . EDO A 504 O1 EDO E . O1 . '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
   Br . . 25.79822 9.11301 . . 1.35700 25.34896 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 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.
;
 .
   Na1+ . . 5.56094 4.42395 . . 7.30808 1.06976 . . 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
   42J
   4B0
   ALA
   ARG
   ASN
   ASP
   CL
   CYS
   EDO
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NA
   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 . ALA A 6 ? -10.31665 8.47001 12.09109 1.000 28.61347 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 6 ? -10.43118 9.93973 12.01942 1.000 64.67972 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 6 ? -9.08756 10.63955 12.19300 1.000 63.66794 C ? A ? 1 C 1
   ATOM 4 O . ALA A 6 ? -9.00201 11.78813 12.65634 1.000 69.13836 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 6 ? -11.43336 10.44629 13.03506 1.000 65.01646 C ? A ? 1 CB 1
   ATOM 6 N . GLY A 7 ? -8.03358 9.94517 11.79087 1.000 50.45901 N ? A ? 2 N 1
   ATOM 7 CA . GLY A 7 ? -6.72277 10.50437 11.97898 1.000 46.39907 C ? A ? 2 CA 1
   ATOM 8 C . GLY A 7 ? -5.85607 10.53504 10.73661 1.000 35.53996 C ? A ? 2 C 1
   ATOM 9 O . GLY A 7 ? -4.91172 11.31849 10.68216 1.000 38.71701 O ? A ? 2 O 1
   ATOM 10 N A SER A 8 ? -6.20104 9.81325 9.66117 0.619 16.39474 N ? A ? 3 N 1
   ATOM 11 CA A SER A 8 ? -5.64878 10.10298 8.33906 0.619 8.77168 C ? A ? 3 CA 1
   ATOM 12 C A SER A 8 ? -6.55745 9.51644 7.28721 0.619 8.73179 C ? A ? 3 C 1
   ATOM 13 O A SER A 8 ? -7.23960 8.52209 7.54152 0.619 7.99227 O ? A ? 3 O 1
   ATOM 14 CB A SER A 8 ? -4.31129 9.42900 8.24427 0.619 11.85638 C ? A ? 3 CB 1
   ATOM 15 OG A SER A 8 ? -3.77085 9.59152 6.98189 0.619 11.17327 O ? A ? 3 OG 1
   ATOM 16 N B SER A 8 ? -6.02689 9.51927 9.89864 0.381 10.01672 N ? A ? 3 N 1
   ATOM 17 CA B SER A 8 ? -5.49554 9.57887 8.56491 0.381 11.54171 C ? A ? 3 CA 1
   ATOM 18 C B SER A 8 ? -6.56119 9.03455 7.63773 0.381 9.04097 C ? A ? 3 C 1
   ATOM 19 O B SER A 8 ? -7.16222 8.00654 7.95012 0.381 8.67818 O ? A ? 3 O 1
   ATOM 20 CB B SER A 8 ? -4.27592 8.70696 8.50237 0.381 10.13685 C ? A ? 3 CB 1
   ATOM 21 OG B SER A 8 ? -3.66926 8.97668 7.31396 0.381 7.63384 O ? A ? 3 OG 1
   ATOM 22 N A ARG A 9 ? -6.59841 10.17202 6.12448 0.619 9.12482 N ? A ? 4 N 1
   ATOM 23 CA A ARG A 9 ? -7.25199 9.51265 5.00175 0.619 12.03573 C ? A ? 4 CA 1
   ATOM 24 C A ARG A 9 ? -6.61718 9.90747 3.66994 0.619 8.02664 C ? A ? 4 C 1
   ATOM 25 O A ARG A 9 ? -5.82680 10.84046 3.56451 0.619 8.75489 O ? A ? 4 O 1
   ATOM 26 CB A ARG A 9 ? -8.75864 9.71540 5.02296 0.619 18.73498 C ? A ? 4 CB 1
   ATOM 27 CG A ARG A 9 ? -9.06576 11.04531 4.62599 0.619 15.08761 C ? A ? 4 CG 1
   ATOM 28 CD A ARG A 9 ? -10.52034 11.18173 4.16473 0.619 24.92009 C ? A ? 4 CD 1
   ATOM 29 NE A ARG A 9 ? -11.49070 10.66303 5.12722 0.619 24.97485 N ? A ? 4 NE 1
   ATOM 30 CZ A ARG A 9 ? -12.74904 10.34359 4.83270 0.619 16.67934 C ? A ? 4 CZ 1
   ATOM 31 NH1 A ARG A 9 ? -13.24428 10.53285 3.63403 0.619 19.13131 N ? A ? 4 NH1 1
   ATOM 32 NH2 A ARG A 9 ? -13.53109 9.84545 5.78496 0.619 24.66776 N ? A ? 4 NH2 1
   ATOM 33 N B ARG A 9 ? -6.85920 9.79293 6.57153 0.381 8.12613 N ? A ? 4 N 1
   ATOM 34 CA B ARG A 9 ? -7.54633 9.29814 5.38389 0.381 9.53195 C ? A ? 4 CA 1
   ATOM 35 C B ARG A 9 ? -6.70793 9.57226 4.13916 0.381 10.21778 C ? A ? 4 C 1
   ATOM 36 O B ARG A 9 ? -5.87819 10.48543 4.11033 0.381 9.46531 O ? A ? 4 O 1
   ATOM 37 CB B ARG A 9 ? -8.94920 9.93039 5.19611 0.381 19.43034 C ? A ? 4 CB 1
   ATOM 38 CG B ARG A 9 ? -9.03304 11.42540 5.42914 0.381 29.31528 C ? A ? 4 CG 1
   ATOM 39 CD B ARG A 9 ? -10.49654 11.89226 5.53274 0.381 31.81270 C ? A ? 4 CD 1
   ATOM 40 NE B ARG A 9 ? -11.28456 11.60539 4.33293 0.381 34.32393 N ? A ? 4 NE 1
   ATOM 41 CZ B ARG A 9 ? -11.54915 12.49213 3.37947 0.381 36.29667 C ? A ? 4 CZ 1
   ATOM 42 NH1 B ARG A 9 ? -11.08625 13.73100 3.44456 0.381 43.15235 N ? A ? 4 NH1 1
   ATOM 43 NH2 B ARG A 9 ? -12.30026 12.12943 2.33707 0.381 17.34069 N ? A ? 4 NH2 1
   ATOM 44 N A ALA A 10 ? -6.91845 9.10090 2.64961 0.619 8.58515 N ? A ? 5 N 1
   ATOM 45 CA A ALA A 10 ? -6.36303 9.31224 1.30583 0.619 8.30041 C ? A ? 5 CA 1
   ATOM 46 C A ALA A 10 ? -6.82335 10.66119 0.77483 0.619 7.47731 C ? A ? 5 C 1
   ATOM 47 O A ALA A 10 ? -8.01739 11.03219 0.92115 0.619 8.32548 O ? A ? 5 O 1
   ATOM 48 CB A ALA A 10 ? -6.82989 8.22007 0.35963 0.619 7.33509 C ? A ? 5 CB 1
   ATOM 49 N B ALA A 10 ? -6.94203 8.75235 3.11953 0.381 8.31947 N ? A ? 5 N 1
   ATOM 50 CA B ALA A 10 ? -6.40805 8.97243 1.77991 0.381 7.83675 C ? A ? 5 CA 1
   ATOM 51 C B ALA A 10 ? -6.88065 10.33673 1.25719 0.381 9.41759 C ? A ? 5 C 1
   ATOM 52 O B ALA A 10 ? -8.01571 10.75129 1.52945 0.381 7.05891 O ? A ? 5 O 1
   ATOM 53 CB B ALA A 10 ? -6.93530 7.86047 0.88892 0.381 5.20995 C ? A ? 5 CB 1
   ATOM 54 N A ARG A 11 ? -5.93597 11.33639 0.03644 0.619 6.72203 N ? A ? 6 N 1
   ATOM 55 CA A ARG A 11 ? -6.32487 12.55834 -0.63316 0.619 8.52451 C ? A ? 6 CA 1
   ATOM 56 C A ARG A 11 ? -7.12326 12.29569 -1.84258 0.619 8.75136 C ? A ? 6 C 1
   ATOM 57 O A ARG A 11 ? -7.69180 13.23805 -2.41074 0.619 8.97326 O ? A ? 6 O 1
   ATOM 58 CB A ARG A 11 ? -5.10447 13.43534 -1.01149 0.619 9.13194 C ? A ? 6 CB 1
   ATOM 59 CG A ARG A 11 ? -4.43070 14.09486 0.16050 0.619 8.94415 C ? A ? 6 CG 1
   ATOM 60 CD A ARG A 11 ? -3.43942 15.17941 -0.29593 0.619 8.81231 C ? A ? 6 CD 1
   ATOM 61 NE A ARG A 11 ? -2.27237 14.64995 -1.02020 0.619 7.96863 N ? A ? 6 NE 1
   ATOM 62 CZ A ARG A 11 ? -2.03139 14.78600 -2.32218 0.619 6.72089 C ? A ? 6 CZ 1
   ATOM 63 NH1 A ARG A 11 ? -2.85806 15.39283 -3.11764 0.619 7.60392 N ? A ? 6 NH1 1
   ATOM 64 NH2 A ARG A 11 ? -0.89296 14.33230 -2.80954 0.619 7.95440 N ? A ? 6 NH2 1
   ATOM 65 N B ARG A 11 ? -6.02164 11.02064 0.49160 0.381 7.43056 N ? A ? 6 N 1
   ATOM 66 CA B ARG A 11 ? -6.34255 12.29038 -0.17830 0.381 8.97987 C ? A ? 6 CA 1
   ATOM 67 C B ARG A 11 ? -7.19453 12.17789 -1.45994 0.381 10.80185 C ? A ? 6 C 1
   ATOM 68 O B ARG A 11 ? -7.90408 13.15051 -1.75471 0.381 12.45268 O ? A ? 6 O 1
   ATOM 69 CB B ARG A 11 ? -5.06362 13.09770 -0.52085 0.381 10.72158 C ? A ? 6 CB 1
   ATOM 70 CG B ARG A 11 ? -4.26872 13.61512 0.62289 0.381 11.59627 C ? A ? 6 CG 1
   ATOM 71 CD B ARG A 11 ? -3.35108 14.71406 0.13950 0.381 7.39332 C ? A ? 6 CD 1
   ATOM 72 NE B ARG A 11 ? -2.26452 14.19967 -0.66981 0.381 7.62661 N ? A ? 6 NE 1
   ATOM 73 CZ B ARG A 11 ? -2.08487 14.45187 -1.94907 0.381 6.85158 C ? A ? 6 CZ 1
   ATOM 74 NH1 B ARG A 11 ? -2.95391 15.13165 -2.67034 0.381 8.40125 N ? A ? 6 NH1 1
   ATOM 75 NH2 B ARG A 11 ? -0.98909 14.00554 -2.52871 0.381 8.52622 N ? A ? 6 NH2 1
   ATOM 76 N . VAL A 12 ? -7.10024 11.05524 -2.26014 1.000 8.80107 N ? A ? 7 N 1
   ATOM 77 CA . VAL A 12 ? -7.80565 10.71974 -3.49727 1.000 10.11156 C ? A ? 7 CA 1
   ATOM 78 C . VAL A 12 ? -8.49298 9.38416 -3.30299 1.000 8.01041 C ? A ? 7 C 1
   ATOM 79 O . VAL A 12 ? -8.04150 8.54906 -2.49653 1.000 8.63707 O ? A ? 7 O 1
   ATOM 80 CB . VAL A 12 ? -6.89306 10.62823 -4.73904 1.000 10.82183 C ? A ? 7 CB 1
   ATOM 81 CG1 . VAL A 12 ? -6.36055 11.99456 -5.12993 1.000 12.63917 C ? A ? 7 CG1 1
   ATOM 82 CG2 . VAL A 12 ? -5.73593 9.66317 -4.50306 1.000 10.71300 C ? A ? 7 CG2 1
   ATOM 83 N A TYR A 13 ? -9.63075 9.25015 -3.99020 0.547 8.43120 N ? A ? 8 N 1
   ATOM 84 CA A TYR A 13 ? -10.32414 7.98132 -4.08146 0.547 8.88146 C ? A ? 8 CA 1
   ATOM 85 C A TYR A 13 ? -10.71046 7.48148 -2.69213 0.547 7.30885 C ? A ? 8 C 1
   ATOM 86 O A TYR A 13 ? -10.81405 6.25721 -2.50480 0.547 8.32937 O ? A ? 8 O 1
   ATOM 87 CB A TYR A 13 ? -9.44913 6.93226 -4.80304 0.547 8.32726 C ? A ? 8 CB 1
   ATOM 88 CG A TYR A 13 ? -8.89866 7.34048 -6.11509 0.547 8.63920 C ? A ? 8 CG 1
   ATOM 89 CD1 A TYR A 13 ? -9.70437 7.88526 -7.08654 0.547 9.75457 C ? A ? 8 CD1 1
   ATOM 90 CD2 A TYR A 13 ? -7.54520 7.13773 -6.43918 0.547 7.50847 C ? A ? 8 CD2 1
   ATOM 91 CE1 A TYR A 13 ? -9.20958 8.22557 -8.30350 0.547 8.73930 C ? A ? 8 CE1 1
   ATOM 92 CE2 A TYR A 13 ? -7.06235 7.51243 -7.65950 0.547 9.64387 C ? A ? 8 CE2 1
   ATOM 93 CZ A TYR A 13 ? -7.89240 8.03797 -8.61702 0.547 8.72166 C ? A ? 8 CZ 1
   ATOM 94 OH A TYR A 13 ? -7.43096 8.42613 -9.84284 0.547 11.04860 O ? A ? 8 OH 1
   ATOM 95 N B TYR A 13 ? -9.67350 9.21762 -3.89218 0.453 7.68802 N ? A ? 8 N 1
   ATOM 96 CA B TYR A 13 ? -10.36988 7.90643 -3.89853 0.453 7.37082 C ? A ? 8 CA 1
   ATOM 97 C B TYR A 13 ? -10.70907 7.41857 -2.51208 0.453 7.36096 C ? A ? 8 C 1
   ATOM 98 O B TYR A 13 ? -10.80849 6.20677 -2.18002 0.453 7.09219 O ? A ? 8 O 1
   ATOM 99 CB B TYR A 13 ? -9.64938 6.85749 -4.73450 0.453 8.96447 C ? A ? 8 CB 1
   ATOM 100 CG B TYR A 13 ? -9.49612 7.28815 -6.17597 0.453 7.63879 C ? A ? 8 CG 1
   ATOM 101 CD1 B TYR A 13 ? -10.62208 7.46663 -7.01276 0.453 10.44456 C ? A ? 8 CD1 1
   ATOM 102 CD2 B TYR A 13 ? -8.23380 7.46029 -6.76077 0.453 8.19297 C ? A ? 8 CD2 1
   ATOM 103 CE1 B TYR A 13 ? -10.47488 7.86511 -8.35577 0.453 12.51441 C ? A ? 8 CE1 1
   ATOM 104 CE2 B TYR A 13 ? -8.08491 7.85484 -8.06092 0.453 8.44377 C ? A ? 8 CE2 1
   ATOM 105 CZ B TYR A 13 ? -9.18334 8.06986 -8.89503 0.453 10.48270 C ? A ? 8 CZ 1
   ATOM 106 OH B TYR A 13 ? -8.94591 8.43919 -10.22107 0.453 9.10715 O ? A ? 8 OH 1
   ATOM 107 N . ALA A 14 ? -10.96386 8.36407 -1.68607 1.000 8.00927 N ? A ? 9 N 1
   ATOM 108 CA . ALA A 14 ? -11.14422 7.95888 -0.32228 1.000 9.43406 C ? A ? 9 CA 1
   ATOM 109 C . ALA A 14 ? -12.45048 7.23093 -0.11426 1.000 10.08738 C ? A ? 9 C 1
   ATOM 110 O . ALA A 14 ? -12.45439 6.20075 0.57430 1.000 11.04811 O ? A ? 9 O 1
   ATOM 111 CB . ALA A 14 ? -11.04123 9.12767 0.63937 1.000 10.39347 C ? A ? 9 CB 1
   ATOM 112 N A GLU A 15 ? -13.48252 7.57993 -0.93106 0.416 9.44869 N ? A ? 10 N 1
   ATOM 113 CA A GLU A 15 ? -14.84287 7.02442 -0.83860 0.416 7.80449 C ? A ? 10 CA 1
   ATOM 114 C A GLU A 15 ? -15.24898 6.18710 -2.03985 0.416 9.93805 C ? A ? 10 C 1
   ATOM 115 O A GLU A 15 ? -16.42257 5.79656 -2.14446 0.416 8.53221 O ? A ? 10 O 1
   ATOM 116 CB A GLU A 15 ? -15.87514 8.12248 -0.54319 0.416 12.10761 C ? A ? 10 CB 1
   ATOM 117 CG A GLU A 15 ? -15.61179 8.96617 0.73186 0.416 15.55645 C ? A ? 10 CG 1
   ATOM 118 CD A GLU A 15 ? -15.99092 8.30945 2.08796 0.416 21.17726 C ? A ? 10 CD 1
   ATOM 119 OE1 A GLU A 15 ? -16.33118 7.10225 2.17421 0.416 19.03711 O ? A ? 10 OE1 1
   ATOM 120 OE2 A GLU A 15 ? -15.92531 9.03672 3.10754 0.416 21.99096 O ? A ? 10 OE2 1
   ATOM 121 N B GLU A 15 ? -13.55439 7.79208 -0.57144 0.584 8.40688 N ? A ? 10 N 1
   ATOM 122 CA B GLU A 15 ? -14.84629 7.16749 -0.31249 0.584 8.81251 C ? A ? 10 CA 1
   ATOM 123 C B GLU A 15 ? -15.31085 6.29909 -1.46345 0.584 7.84264 C ? A ? 10 C 1
   ATOM 124 O B GLU A 15 ? -16.46799 5.87051 -1.46204 0.584 8.38877 O ? A ? 10 O 1
   ATOM 125 CB B GLU A 15 ? -15.88342 8.23874 -0.04192 0.584 15.09512 C ? A ? 10 CB 1
   ATOM 126 CG B GLU A 15 ? -15.65306 8.95186 1.27189 0.584 22.14987 C ? A ? 10 CG 1
   ATOM 127 CD B GLU A 15 ? -16.76795 9.92054 1.62317 0.584 35.62318 C ? A ? 10 CD 1
   ATOM 128 OE1 B GLU A 15 ? -17.77712 9.98408 0.88724 0.584 48.91105 O ? A ? 10 OE1 1
   ATOM 129 OE2 B GLU A 15 ? -16.62476 10.62540 2.63936 0.584 38.45865 O ? A ? 10 OE2 1
   ATOM 130 N A VAL A 16 ? -14.32698 5.85110 -2.93182 0.416 9.04479 N ? A ? 11 N 1
   ATOM 131 CA A VAL A 16 ? -14.77985 5.22064 -4.14707 0.416 10.34830 C ? A ? 11 CA 1
   ATOM 132 C A VAL A 16 ? -15.57410 4.01167 -3.79688 0.416 10.89500 C ? A ? 11 C 1
   ATOM 133 O A VAL A 16 ? -16.75560 3.94894 -4.12948 0.416 9.17698 O ? A ? 11 O 1
   ATOM 134 CB A VAL A 16 ? -13.62275 4.94209 -5.10427 0.416 13.81814 C ? A ? 11 CB 1
   ATOM 135 CG1 A VAL A 16 ? -13.21614 6.28975 -5.66563 0.416 12.77394 C ? A ? 11 CG1 1
   ATOM 136 CG2 A VAL A 16 ? -12.49644 4.20630 -4.37006 0.416 10.45358 C ? A ? 11 CG2 1
   ATOM 137 N B VAL A 16 ? -14.44691 5.97954 -2.43656 0.584 9.12679 N ? A ? 11 N 1
   ATOM 138 CA B VAL A 16 ? -14.91094 5.33317 -3.67368 0.584 9.41001 C ? A ? 11 CA 1
   ATOM 139 C B VAL A 16 ? -15.51197 3.90701 -3.44537 0.584 7.84439 C ? A ? 11 C 1
   ATOM 140 O B VAL A 16 ? -16.42796 3.45506 -4.21175 0.584 8.72089 O ? A ? 11 O 1
   ATOM 141 CB B VAL A 16 ? -13.79294 5.36262 -4.75536 0.584 10.36769 C ? A ? 11 CB 1
   ATOM 142 CG1 B VAL A 16 ? -12.76542 4.22675 -4.56118 0.584 8.20495 C ? A ? 11 CG1 1
   ATOM 143 CG2 B VAL A 16 ? -14.39212 5.23407 -6.15851 0.584 12.28803 C ? A ? 11 CG2 1
   ATOM 144 N A ASN A 17 ? -15.02380 3.13917 -2.95958 0.416 9.73792 N ? A ? 12 N 1
   ATOM 145 CA A ASN A 17 ? -15.71286 1.93368 -2.56407 0.416 8.30360 C ? A ? 12 CA 1
   ATOM 146 C A ASN A 17 ? -17.06313 2.20921 -1.89948 0.416 5.90604 C ? A ? 12 C 1
   ATOM 147 O A ASN A 17 ? -18.02254 1.49068 -2.23045 0.416 5.17596 O ? A ? 12 O 1
   ATOM 148 CB A ASN A 17 ? -14.78294 1.02739 -1.76731 0.416 6.28836 C ? A ? 12 CB 1
   ATOM 149 CG A ASN A 17 ? -13.56771 0.59926 -2.59701 0.416 5.72308 C ? A ? 12 CG 1
   ATOM 150 OD1 A ASN A 17 ? -13.67884 0.49438 -3.78137 0.416 6.21453 O ? A ? 12 OD1 1
   ATOM 151 ND2 A ASN A 17 ? -12.40758 0.30741 -1.95555 0.416 6.07425 N ? A ? 12 ND2 1
   ATOM 152 N B ASN A 17 ? -15.03667 3.10330 -2.45880 0.584 5.32992 N ? A ? 12 N 1
   ATOM 153 CA B ASN A 17 ? -15.69882 1.79911 -2.20286 0.584 6.33203 C ? A ? 12 CA 1
   ATOM 154 C B ASN A 17 ? -17.05851 1.95483 -1.54223 0.584 7.42837 C ? A ? 12 C 1
   ATOM 155 O B ASN A 17 ? -17.99307 1.17419 -1.80359 0.584 7.74600 O ? A ? 12 O 1
   ATOM 156 CB B ASN A 17 ? -14.82800 0.86464 -1.37187 0.584 8.16922 C ? A ? 12 CB 1
   ATOM 157 CG B ASN A 17 ? -13.65386 0.31677 -2.16685 0.584 6.87887 C ? A ? 12 CG 1
   ATOM 158 OD1 B ASN A 17 ? -13.76681 0.04174 -3.38272 0.584 9.08168 O ? A ? 12 OD1 1
   ATOM 159 ND2 B ASN A 17 ? -12.47621 0.29084 -1.50435 0.584 6.93301 N ? A ? 12 ND2 1
   ATOM 160 N A SER A 18 ? -17.17730 3.22608 -1.01256 0.416 5.91199 N ? A ? 13 N 1
   ATOM 161 CA A SER A 18 ? -18.45931 3.55974 -0.37039 0.416 6.69057 C ? A ? 13 CA 1
   ATOM 162 C A SER A 18 ? -19.49892 4.00028 -1.40078 0.416 4.28768 C ? A ? 13 C 1
   ATOM 163 O A SER A 18 ? -20.72666 3.84470 -1.17419 0.416 8.65928 O ? A ? 13 O 1
   ATOM 164 CB A SER A 18 ? -18.30030 4.58510 0.76841 0.416 8.41081 C ? A ? 13 CB 1
   ATOM 165 OG A SER A 18 ? -17.46522 4.05000 1.79115 0.416 17.99266 O ? A ? 13 OG 1
   ATOM 166 N B SER A 18 ? -17.18997 2.88692 -0.65126 0.584 7.38260 N ? A ? 13 N 1
   ATOM 167 CA B SER A 18 ? -18.48788 3.10468 -0.04660 0.584 7.44070 C ? A ? 13 CA 1
   ATOM 168 C B SER A 18 ? -19.50037 3.52534 -1.08098 0.584 6.65720 C ? A ? 13 C 1
   ATOM 169 O B SER A 18 ? -20.70945 3.30532 -0.87462 0.584 7.78583 O ? A ? 13 O 1
   ATOM 170 CB B SER A 18 ? -18.45478 4.17389 1.03295 0.584 9.27847 C ? A ? 13 CB 1
   ATOM 171 OG B SER A 18 ? -18.27460 5.48473 0.47233 0.584 10.48406 O ? A ? 13 OG 1
   ATOM 172 N A LEU A 19 ? -19.04488 4.54857 -2.51510 0.416 5.96074 N ? A ? 14 N 1
   ATOM 173 CA A LEU A 19 ? -19.95100 4.96267 -3.56470 0.416 5.88474 C ? A ? 14 CA 1
   ATOM 174 C A LEU A 19 ? -20.36652 3.84356 -4.49568 0.416 6.47368 C ? A ? 14 C 1
   ATOM 175 O A LEU A 19 ? -21.26174 4.05620 -5.33768 0.416 5.40919 O ? A ? 14 O 1
   ATOM 176 CB A LEU A 19 ? -19.29792 6.03859 -4.41129 0.416 9.36272 C ? A ? 14 CB 1
   ATOM 177 CG A LEU A 19 ? -18.97643 7.28316 -3.62759 0.416 8.88689 C ? A ? 14 CG 1
   ATOM 178 CD1 A LEU A 19 ? -18.39478 8.31398 -4.57087 0.416 11.89268 C ? A ? 14 CD1 1
   ATOM 179 CD2 A LEU A 19 ? -20.23085 7.78079 -2.95147 0.416 10.99164 C ? A ? 14 CD2 1
   ATOM 180 N B LEU A 19 ? -19.07979 4.15739 -2.17464 0.584 5.76417 N ? A ? 14 N 1
   ATOM 181 CA B LEU A 19 ? -19.98837 4.58688 -3.23028 0.584 7.33025 C ? A ? 14 CA 1
   ATOM 182 C B LEU A 19 ? -20.37739 3.47455 -4.17073 0.584 5.39650 C ? A ? 14 C 1
   ATOM 183 O B LEU A 19 ? -21.29978 3.65240 -4.98288 0.584 7.45555 O ? A ? 14 O 1
   ATOM 184 CB B LEU A 19 ? -19.44094 5.80045 -3.99421 0.584 6.64751 C ? A ? 14 CB 1
   ATOM 185 CG B LEU A 19 ? -19.20394 7.08742 -3.18235 0.584 8.43206 C ? A ? 14 CG 1
   ATOM 186 CD1 B LEU A 19 ? -18.65783 8.22176 -4.06891 0.584 12.84406 C ? A ? 14 CD1 1
   ATOM 187 CD2 B LEU A 19 ? -20.44181 7.57344 -2.41444 0.584 10.22807 C ? A ? 14 CD2 1
   ATOM 188 N A ARG A 20 ? -19.74464 2.66475 -4.44961 0.416 5.88358 N ? A ? 15 N 1
   ATOM 189 CA A ARG A 20 ? -20.07787 1.55276 -5.32832 0.416 4.55033 C ? A ? 15 CA 1
   ATOM 190 C A ARG A 20 ? -20.98588 0.57318 -4.58172 0.416 4.76837 C ? A ? 15 C 1
   ATOM 191 O A ARG A 20 ? -21.14067 0.64479 -3.35678 0.416 6.08448 O ? A ? 15 O 1
   ATOM 192 CB A ARG A 20 ? -18.79469 0.81984 -5.72688 0.416 6.34497 C ? A ? 15 CB 1
   ATOM 193 CG A ARG A 20 ? -17.92603 1.61270 -6.64811 0.416 6.92194 C ? A ? 15 CG 1
   ATOM 194 CD A ARG A 20 ? -16.59401 0.97064 -6.79083 0.416 8.31297 C ? A ? 15 CD 1
   ATOM 195 NE A ARG A 20 ? -15.80485 1.62115 -7.83645 0.416 7.68573 N ? A ? 15 NE 1
   ATOM 196 CZ A ARG A 20 ? -14.52964 1.99886 -7.68740 0.416 7.52066 C ? A ? 15 CZ 1
   ATOM 197 NH1 A ARG A 20 ? -13.86617 1.81923 -6.54461 0.416 8.90932 N ? A ? 15 NH1 1
   ATOM 198 NH2 A ARG A 20 ? -13.91882 2.60029 -8.69674 0.416 9.29481 N ? A ? 15 NH2 1
   ATOM 199 N B ARG A 20 ? -19.73738 2.31290 -4.09059 0.584 6.26193 N ? A ? 15 N 1
   ATOM 200 CA B ARG A 20 ? -20.03176 1.14956 -4.89864 0.584 5.51259 C ? A ? 15 CA 1
   ATOM 201 C B ARG A 20 ? -20.96922 0.19001 -4.15881 0.584 4.59111 C ? A ? 15 C 1
   ATOM 202 O B ARG A 20 ? -21.14001 0.25117 -2.95123 0.584 6.80754 O ? A ? 15 O 1
   ATOM 203 CB B ARG A 20 ? -18.72357 0.49005 -5.34322 0.584 7.48404 C ? A ? 15 CB 1
   ATOM 204 CG B ARG A 20 ? -17.87385 1.34631 -6.27491 0.584 7.95000 C ? A ? 15 CG 1
   ATOM 205 CD B ARG A 20 ? -16.65504 0.58689 -6.78496 0.584 9.39484 C ? A ? 15 CD 1
   ATOM 206 NE B ARG A 20 ? -15.82474 1.42296 -7.64782 0.584 8.96052 N ? A ? 15 NE 1
   ATOM 207 CZ B ARG A 20 ? -14.59277 1.82566 -7.35987 0.584 7.65324 C ? A ? 15 CZ 1
   ATOM 208 NH1 B ARG A 20 ? -13.98454 1.43510 -6.24089 0.584 8.33335 N ? A ? 15 NH1 1
   ATOM 209 NH2 B ARG A 20 ? -13.96454 2.62462 -8.22821 0.584 7.37992 N ? A ? 15 NH2 1
   ATOM 210 N A SER A 21 ? -21.62053 -0.32699 -5.32529 0.416 5.34588 N ? A ? 16 N 1
   ATOM 211 CA A SER A 21 ? -22.31798 -1.48933 -4.75313 0.416 6.67890 C ? A ? 16 CA 1
   ATOM 212 C A SER A 21 ? -21.42383 -2.24068 -3.75475 0.416 6.46258 C ? A ? 16 C 1
   ATOM 213 O A SER A 21 ? -20.25002 -2.54029 -4.04792 0.416 8.14907 O ? A ? 16 O 1
   ATOM 214 CB A SER A 21 ? -22.74447 -2.42526 -5.88431 0.416 6.10862 C ? A ? 16 CB 1
   ATOM 215 OG A SER A 21 ? -23.49227 -1.70885 -6.84668 0.416 7.27368 O ? A ? 16 OG 1
   ATOM 216 N B SER A 21 ? -21.53312 -0.71506 -4.93417 0.584 5.65340 N ? A ? 16 N 1
   ATOM 217 CA B SER A 21 ? -22.34500 -1.77117 -4.34691 0.584 7.58721 C ? A ? 16 CA 1
   ATOM 218 C B SER A 21 ? -21.47927 -2.50044 -3.33821 0.584 6.22991 C ? A ? 16 C 1
   ATOM 219 O B SER A 21 ? -20.26235 -2.66670 -3.53810 0.584 7.12958 O ? A ? 16 O 1
   ATOM 220 CB B SER A 21 ? -22.74058 -2.75445 -5.43017 0.584 5.75221 C ? A ? 16 CB 1
   ATOM 221 OG B SER A 21 ? -23.45907 -2.07767 -6.42471 0.584 5.61557 O ? A ? 16 OG 1
   ATOM 222 N A ARG A 22 ? -22.00702 -2.67261 -2.61661 0.416 7.09349 N ? A ? 17 N 1
   ATOM 223 CA A ARG A 22 ? -21.27753 -3.49231 -1.62971 0.416 9.44165 C ? A ? 17 CA 1
   ATOM 224 C A ARG A 22 ? -20.69626 -4.76241 -2.26975 0.416 7.45176 C ? A ? 17 C 1
   ATOM 225 O A ARG A 22 ? -19.61149 -5.23428 -1.88726 0.416 10.50946 O ? A ? 17 O 1
   ATOM 226 CB A ARG A 22 ? -22.14511 -3.77747 -0.36099 0.416 8.87699 C ? A ? 17 CB 1
   ATOM 227 CG A ARG A 22 ? -21.47838 -4.71100 0.73295 0.416 7.96082 C ? A ? 17 CG 1
   ATOM 228 CD A ARG A 22 ? -22.49583 -5.52465 1.58631 0.416 16.42389 C ? A ? 17 CD 1
   ATOM 229 NE A ARG A 22 ? -21.82868 -6.34088 2.59988 0.416 17.99041 N ? A ? 17 NE 1
   ATOM 230 CZ A ARG A 22 ? -21.42507 -5.88250 3.78327 0.416 27.61271 C ? A ? 17 CZ 1
   ATOM 231 NH1 A ARG A 22 ? -21.68745 -4.64077 4.17428 0.416 24.53385 N ? A ? 17 NH1 1
   ATOM 232 NH2 A ARG A 22 ? -20.73671 -6.68800 4.59526 0.416 23.09552 N ? A ? 17 NH2 1
   ATOM 233 N B ARG A 22 ? -22.10772 -2.99926 -2.28870 0.584 7.10046 N ? A ? 17 N 1
   ATOM 234 CA B ARG A 22 ? -21.36327 -3.74459 -1.29549 0.584 8.81195 C ? A ? 17 CA 1
   ATOM 235 C B ARG A 22 ? -20.66692 -4.91885 -1.90262 0.584 9.55516 C ? A ? 17 C 1
   ATOM 236 O B ARG A 22 ? -19.50731 -5.19699 -1.55576 0.584 8.07329 O ? A ? 17 O 1
   ATOM 237 CB B ARG A 22 ? -22.31316 -4.23759 -0.22839 0.584 11.00454 C ? A ? 17 CB 1
   ATOM 238 CG B ARG A 22 ? -21.70409 -5.21963 0.69480 0.584 10.45153 C ? A ? 17 CG 1
   ATOM 239 CD B ARG A 22 ? -22.35059 -5.00332 2.08932 0.584 11.31566 C ? A ? 17 CD 1
   ATOM 240 NE B ARG A 22 ? -21.85380 -6.07838 2.94166 0.584 16.28495 N ? A ? 17 NE 1
   ATOM 241 CZ B ARG A 22 ? -21.78316 -6.05169 4.26345 0.584 31.01894 C ? A ? 17 CZ 1
   ATOM 242 NH1 B ARG A 22 ? -22.18299 -5.00140 4.95439 0.584 18.14672 N ? A ? 17 NH1 1
   ATOM 243 NH2 B ARG A 22 ? -21.28727 -7.10739 4.90557 0.584 33.25928 N ? A ? 17 NH2 1
   ATOM 244 N A GLU A 23 ? -21.34657 -5.31078 -3.29062 0.416 6.52223 N ? A ? 18 N 1
   ATOM 245 CA A GLU A 23 ? -20.78376 -6.51231 -3.90055 0.416 7.72942 C ? A ? 18 CA 1
   ATOM 246 C A GLU A 23 ? -19.42897 -6.25581 -4.55872 0.416 8.23434 C ? A ? 18 C 1
   ATOM 247 O A GLU A 23 ? -18.67226 -7.19732 -4.76885 0.416 8.90151 O ? A ? 18 O 1
   ATOM 248 CB A GLU A 23 ? -21.76863 -7.11552 -4.86709 0.416 8.41224 C ? A ? 18 CB 1
   ATOM 249 CG A GLU A 23 ? -22.33358 -6.20954 -5.84908 0.416 12.33581 C ? A ? 18 CG 1
   ATOM 250 CD A GLU A 23 ? -23.13023 -6.99283 -6.84288 0.416 30.06005 C ? A ? 18 CD 1
   ATOM 251 OE1 A GLU A 23 ? -23.57695 -8.11055 -6.50151 0.416 24.40930 O ? A ? 18 OE1 1
   ATOM 252 OE2 A GLU A 23 ? -23.29904 -6.48459 -7.96097 0.416 43.81535 O ? A ? 18 OE2 1
   ATOM 253 N B GLU A 23 ? -21.32034 -5.60422 -2.83516 0.584 6.82341 N ? A ? 18 N 1
   ATOM 254 CA B GLU A 23 ? -20.68168 -6.76958 -3.44247 0.584 9.13933 C ? A ? 18 CA 1
   ATOM 255 C B GLU A 23 ? -19.34220 -6.43594 -4.08196 0.584 7.41012 C ? A ? 18 C 1
   ATOM 256 O B GLU A 23 ? -18.52519 -7.34026 -4.25543 0.584 6.94790 O ? A ? 18 O 1
   ATOM 257 CB B GLU A 23 ? -21.62160 -7.42170 -4.43915 0.584 10.81024 C ? A ? 18 CB 1
   ATOM 258 CG B GLU A 23 ? -21.83582 -6.62903 -5.70444 0.584 9.41170 C ? A ? 18 CG 1
   ATOM 259 CD B GLU A 23 ? -22.63732 -7.36262 -6.78483 0.584 33.81520 C ? A ? 18 CD 1
   ATOM 260 OE1 B GLU A 23 ? -22.68597 -8.61964 -6.80370 0.584 25.04621 O ? A ? 18 OE1 1
   ATOM 261 OE2 B GLU A 23 ? -23.22767 -6.65331 -7.62838 0.584 42.26133 O ? A ? 18 OE2 1
   ATOM 262 N A TYR A 24 ? -19.09828 -5.02019 -4.89797 0.416 6.23879 N ? A ? 19 N 1
   ATOM 263 CA A TYR A 24 ? -17.79402 -4.76583 -5.48761 0.416 8.33804 C ? A ? 19 CA 1
   ATOM 264 C A TYR A 24 ? -16.65488 -5.08299 -4.51934 0.416 6.91746 C ? A ? 19 C 1
   ATOM 265 O A TYR A 24 ? -15.59659 -5.55960 -4.93229 0.416 7.36758 O ? A ? 19 O 1
   ATOM 266 CB A TYR A 24 ? -17.76654 -3.30339 -5.89697 0.416 6.32354 C ? A ? 19 CB 1
   ATOM 267 CG A TYR A 24 ? -16.45509 -2.80543 -6.49487 0.416 7.03328 C ? A ? 19 CG 1
   ATOM 268 CD1 A TYR A 24 ? -16.20982 -2.89318 -7.85709 0.416 7.34604 C ? A ? 19 CD1 1
   ATOM 269 CD2 A TYR A 24 ? -15.47623 -2.20926 -5.68259 0.416 9.05335 C ? A ? 19 CD2 1
   ATOM 270 CE1 A TYR A 24 ? -15.04190 -2.45305 -8.39913 0.416 6.44372 C ? A ? 19 CE1 1
   ATOM 271 CE2 A TYR A 24 ? -14.30179 -1.73174 -6.21355 0.416 6.81940 C ? A ? 19 CE2 1
   ATOM 272 CZ A TYR A 24 ? -14.09245 -1.85438 -7.58038 0.416 6.55565 C ? A ? 19 CZ 1
   ATOM 273 OH A TYR A 24 ? -12.95013 -1.42950 -8.17683 0.416 6.20340 O ? A ? 19 OH 1
   ATOM 274 N B TYR A 24 ? -19.08776 -5.18262 -4.44674 0.584 8.16099 N ? A ? 19 N 1
   ATOM 275 CA B TYR A 24 ? -17.79887 -4.82114 -5.03723 0.584 6.10166 C ? A ? 19 CA 1
   ATOM 276 C B TYR A 24 ? -16.65696 -5.14331 -4.07077 0.584 7.70954 C ? A ? 19 C 1
   ATOM 277 O B TYR A 24 ? -15.62275 -5.70130 -4.47305 0.584 7.44826 O ? A ? 19 O 1
   ATOM 278 CB B TYR A 24 ? -17.79277 -3.32648 -5.38365 0.584 7.62627 C ? A ? 19 CB 1
   ATOM 279 CG B TYR A 24 ? -16.50119 -2.90427 -6.02353 0.584 5.93233 C ? A ? 19 CG 1
   ATOM 280 CD1 B TYR A 24 ? -16.30872 -3.00569 -7.37650 0.584 6.62772 C ? A ? 19 CD1 1
   ATOM 281 CD2 B TYR A 24 ? -15.47352 -2.36248 -5.25307 0.584 6.41020 C ? A ? 19 CD2 1
   ATOM 282 CE1 B TYR A 24 ? -15.10431 -2.64025 -7.97551 0.584 8.34578 C ? A ? 19 CE1 1
   ATOM 283 CE2 B TYR A 24 ? -14.25052 -2.00696 -5.83976 0.584 7.60680 C ? A ? 19 CE2 1
   ATOM 284 CZ B TYR A 24 ? -14.06699 -2.15448 -7.19191 0.584 5.92881 C ? A ? 19 CZ 1
   ATOM 285 OH B TYR A 24 ? -12.87531 -1.85094 -7.83810 0.584 7.52755 O ? A ? 19 OH 1
   ATOM 286 N A TRP A 25 ? -16.79839 -4.69549 -3.24937 0.416 8.10224 N ? A ? 20 N 1
   ATOM 287 CA A TRP A 25 ? -15.73019 -4.80635 -2.25579 0.416 6.97056 C ? A ? 20 CA 1
   ATOM 288 C A TRP A 25 ? -15.90781 -5.95766 -1.25342 0.416 9.14404 C ? A ? 20 C 1
   ATOM 289 O A TRP A 25 ? -14.93362 -6.29336 -0.56065 0.416 9.61571 O ? A ? 20 O 1
   ATOM 290 CB A TRP A 25 ? -15.48481 -3.44102 -1.55028 0.416 8.14639 C ? A ? 20 CB 1
   ATOM 291 CG A TRP A 25 ? -16.70256 -2.72370 -0.97061 0.416 8.69540 C ? A ? 20 CG 1
   ATOM 292 CD1 A TRP A 25 ? -17.39623 -1.67620 -1.53725 0.416 8.63943 C ? A ? 20 CD1 1
   ATOM 293 CD2 A TRP A 25 ? -17.32873 -2.97511 0.30614 0.416 8.51139 C ? A ? 20 CD2 1
   ATOM 294 NE1 A TRP A 25 ? -18.43026 -1.29916 -0.70030 0.416 8.68662 N ? A ? 20 NE1 1
   ATOM 295 CE2 A TRP A 25 ? -18.40614 -2.05605 0.44530 0.416 7.99093 C ? A ? 20 CE2 1
   ATOM 296 CE3 A TRP A 25 ? -17.09777 -3.89909 1.33199 0.416 10.92677 C ? A ? 20 CE3 1
   ATOM 297 CZ2 A TRP A 25 ? -19.27247 -2.06661 1.56000 0.416 11.72747 C ? A ? 20 CZ2 1
   ATOM 298 CZ3 A TRP A 25 ? -17.93091 -3.89706 2.43287 0.416 10.99819 C ? A ? 20 CZ3 1
   ATOM 299 CH2 A TRP A 25 ? -18.99896 -2.96405 2.55697 0.416 10.72076 C ? A ? 20 CH2 1
   ATOM 300 N B TRP A 25 ? -16.79040 -4.74211 -2.80268 0.584 7.22000 N ? A ? 20 N 1
   ATOM 301 CA B TRP A 25 ? -15.69364 -4.80607 -1.84336 0.584 8.65211 C ? A ? 20 CA 1
   ATOM 302 C B TRP A 25 ? -15.87502 -5.89999 -0.82005 0.584 6.87379 C ? A ? 20 C 1
   ATOM 303 O B TRP A 25 ? -14.90527 -6.23463 -0.11080 0.584 8.21225 O ? A ? 20 O 1
   ATOM 304 CB B TRP A 25 ? -15.47914 -3.46244 -1.12736 0.584 8.59920 C ? A ? 20 CB 1
   ATOM 305 CG B TRP A 25 ? -16.70696 -2.93934 -0.53361 0.584 8.01349 C ? A ? 20 CG 1
   ATOM 306 CD1 B TRP A 25 ? -17.48386 -1.91094 -1.01442 0.584 6.68849 C ? A ? 20 CD1 1
   ATOM 307 CD2 B TRP A 25 ? -17.30698 -3.32421 0.70022 0.584 9.12360 C ? A ? 20 CD2 1
   ATOM 308 NE1 B TRP A 25 ? -18.52261 -1.65350 -0.20158 0.584 8.86278 N ? A ? 20 NE1 1
   ATOM 309 CE2 B TRP A 25 ? -18.45506 -2.50547 0.86903 0.584 8.34922 C ? A ? 20 CE2 1
   ATOM 310 CE3 B TRP A 25 ? -17.02932 -4.29846 1.66279 0.584 10.11225 C ? A ? 20 CE3 1
   ATOM 311 CZ2 B TRP A 25 ? -19.32525 -2.62956 1.93532 0.584 12.21086 C ? A ? 20 CZ2 1
   ATOM 312 CZ3 B TRP A 25 ? -17.90696 -4.39056 2.78025 0.584 11.15509 C ? A ? 20 CZ3 1
   ATOM 313 CH2 B TRP A 25 ? -19.04067 -3.55577 2.88851 0.584 12.99052 C ? A ? 20 CH2 1
   ATOM 314 N A ASP A 26 ? -17.08134 -6.62749 -1.20455 0.416 7.92998 N ? A ? 21 N 1
   ATOM 315 CA A ASP A 26 ? -17.35647 -7.65079 -0.18645 0.416 7.59352 C ? A ? 21 CA 1
   ATOM 316 C A ASP A 26 ? -16.86817 -8.98516 -0.72621 0.416 9.41387 C ? A ? 21 C 1
   ATOM 317 O A ASP A 26 ? -17.63426 -9.83672 -1.17576 0.416 10.18110 O ? A ? 21 O 1
   ATOM 318 CB A ASP A 26 ? -18.85584 -7.70540 0.09677 0.416 9.55144 C ? A ? 21 CB 1
   ATOM 319 CG A ASP A 26 ? -19.23083 -8.57655 1.29337 0.416 13.62719 C ? A ? 21 CG 1
   ATOM 320 OD1 A ASP A 26 ? -18.39138 -8.80387 2.22381 0.416 14.27501 O ? A ? 21 OD1 1
   ATOM 321 OD2 A ASP A 26 ? -20.46506 -8.92152 1.34623 0.416 12.74584 O ? A ? 21 OD2 1
   ATOM 322 N B ASP A 26 ? -17.06751 -6.45227 -0.69862 0.584 8.24644 N ? A ? 21 N 1
   ATOM 323 CA B ASP A 26 ? -17.33108 -7.48195 0.28910 0.584 10.30760 C ? A ? 21 CA 1
   ATOM 324 C B ASP A 26 ? -16.87858 -8.82944 -0.27501 0.584 9.25910 C ? A ? 21 C 1
   ATOM 325 O B ASP A 26 ? -17.66381 -9.71768 -0.60270 0.584 10.84167 O ? A ? 21 O 1
   ATOM 326 CB B ASP A 26 ? -18.80449 -7.44185 0.64163 0.584 9.92013 C ? A ? 21 CB 1
   ATOM 327 CG B ASP A 26 ? -19.18674 -8.44681 1.68988 0.584 14.95026 C ? A ? 21 CG 1
   ATOM 328 OD1 B ASP A 26 ? -18.36467 -9.30710 2.06772 0.584 15.54012 O ? A ? 21 OD1 1
   ATOM 329 OD2 B ASP A 26 ? -20.38620 -8.44501 2.08557 0.584 13.43357 O ? A ? 21 OD2 1
   ATOM 330 N A TYR A 27 ? -15.54921 -9.16217 -0.70381 0.416 10.34129 N ? A ? 22 N 1
   ATOM 331 CA A TYR A 27 ? -14.96911 -10.29966 -1.40087 0.416 10.24517 C ? A ? 22 CA 1
   ATOM 332 C A TYR A 27 ? -15.38049 -11.62898 -0.77530 0.416 13.53333 C ? A ? 22 C 1
   ATOM 333 O A TYR A 27 ? -15.43749 -12.64139 -1.48933 0.416 13.57538 O ? A ? 22 O 1
   ATOM 334 CB A TYR A 27 ? -13.43963 -10.17082 -1.46502 0.416 11.98328 C ? A ? 22 CB 1
   ATOM 335 CG A TYR A 27 ? -12.75165 -10.07643 -0.11165 0.416 10.20790 C ? A ? 22 CG 1
   ATOM 336 CD1 A TYR A 27 ? -12.34575 -11.22802 0.56551 0.416 9.27399 C ? A ? 22 CD1 1
   ATOM 337 CD2 A TYR A 27 ? -12.52100 -8.84094 0.50506 0.416 8.79194 C ? A ? 22 CD2 1
   ATOM 338 CE1 A TYR A 27 ? -11.72044 -11.11949 1.82557 0.416 9.46462 C ? A ? 22 CE1 1
   ATOM 339 CE2 A TYR A 27 ? -11.89931 -8.74891 1.71547 0.416 9.61679 C ? A ? 22 CE2 1
   ATOM 340 CZ A TYR A 27 ? -11.52156 -9.87771 2.39132 0.416 13.21664 C ? A ? 22 CZ 1
   ATOM 341 OH A TYR A 27 ? -10.91377 -9.76125 3.62531 0.416 17.04231 O ? A ? 22 OH 1
   ATOM 342 N B TYR A 27 ? -15.54666 -8.98967 -0.36749 0.584 10.60601 N ? A ? 22 N 1
   ATOM 343 CA B TYR A 27 ? -14.99510 -10.16398 -1.04058 0.584 9.58559 C ? A ? 22 CA 1
   ATOM 344 C B TYR A 27 ? -15.29549 -11.46419 -0.30602 0.584 8.20015 C ? A ? 22 C 1
   ATOM 345 O B TYR A 27 ? -15.31758 -12.52805 -0.92327 0.584 9.05948 O ? A ? 22 O 1
   ATOM 346 CB B TYR A 27 ? -13.48921 -9.98166 -1.24409 0.584 9.36402 C ? A ? 22 CB 1
   ATOM 347 CG B TYR A 27 ? -12.66868 -9.67471 -0.01881 0.584 8.30459 C ? A ? 22 CG 1
   ATOM 348 CD1 B TYR A 27 ? -12.24201 -10.68944 0.82337 0.584 10.81485 C ? A ? 22 CD1 1
   ATOM 349 CD2 B TYR A 27 ? -12.33293 -8.38034 0.30376 0.584 10.66968 C ? A ? 22 CD2 1
   ATOM 350 CE1 B TYR A 27 ? -11.48885 -10.44794 1.95101 0.584 10.10326 C ? A ? 22 CE1 1
   ATOM 351 CE2 B TYR A 27 ? -11.56837 -8.12116 1.41177 0.584 10.48595 C ? A ? 22 CE2 1
   ATOM 352 CZ B TYR A 27 ? -11.13545 -9.15238 2.23463 0.584 9.41318 C ? A ? 22 CZ 1
   ATOM 353 OH B TYR A 27 ? -10.35913 -8.87529 3.34666 0.584 12.09635 O ? A ? 22 OH 1
   ATOM 354 N A GLU A 28 ? -15.66802 -11.64736 0.53661 0.416 12.43613 N ? A ? 23 N 1
   ATOM 355 CA A GLU A 28 ? -16.10052 -12.87859 1.20139 0.416 11.89034 C ? A ? 23 CA 1
   ATOM 356 C A GLU A 28 ? -17.40743 -13.37407 0.62078 0.416 12.48001 C ? A ? 23 C 1
   ATOM 357 O A GLU A 28 ? -17.66947 -14.58593 0.61791 0.416 16.23854 O ? A ? 23 O 1
   ATOM 358 CB A GLU A 28 ? -16.22517 -12.65316 2.71549 0.416 16.20005 C ? A ? 23 CB 1
   ATOM 359 CG A GLU A 28 ? -14.88579 -12.42023 3.41586 0.416 20.44387 C ? A ? 23 CG 1
   ATOM 360 CD A GLU A 28 ? -15.00563 -12.18930 4.93604 0.416 27.79630 C ? A ? 23 CD 1
   ATOM 361 OE1 A GLU A 28 ? -15.65356 -11.20951 5.37448 0.416 34.07835 O ? A ? 23 OE1 1
   ATOM 362 OE2 A GLU A 28 ? -14.43341 -12.98845 5.70067 0.416 33.64442 O ? A ? 23 OE2 1
   ATOM 363 N B GLU A 28 ? -15.55928 -11.39618 0.99722 0.584 10.14130 N ? A ? 23 N 1
   ATOM 364 CA B GLU A 28 ? -15.83268 -12.63379 1.71279 0.584 12.25554 C ? A ? 23 CA 1
   ATOM 365 C B GLU A 28 ? -17.09849 -13.28822 1.21666 0.584 13.00707 C ? A ? 23 C 1
   ATOM 366 O B GLU A 28 ? -17.27074 -14.51116 1.36748 0.584 12.93920 O ? A ? 23 O 1
   ATOM 367 CB B GLU A 28 ? -15.93657 -12.38470 3.21474 0.584 13.95652 C ? A ? 23 CB 1
   ATOM 368 CG B GLU A 28 ? -14.63192 -11.98907 3.90499 0.584 15.90245 C ? A ? 23 CG 1
   ATOM 369 CD B GLU A 28 ? -14.81738 -11.73703 5.39272 0.584 24.86973 C ? A ? 23 CD 1
   ATOM 370 OE1 B GLU A 28 ? -15.72436 -12.34660 5.99387 0.584 30.40446 O ? A ? 23 OE1 1
   ATOM 371 OE2 B GLU A 28 ? -14.06903 -10.91229 5.94070 0.584 35.31305 O ? A ? 23 OE2 1
   ATOM 372 N A ALA A 29 ? -18.23372 -12.45711 0.12673 0.416 11.91278 N ? A ? 24 N 1
   ATOM 373 CA A ALA A 29 ? -19.50008 -12.82795 -0.48519 0.416 11.82998 C ? A ? 24 CA 1
   ATOM 374 C A ALA A 29 ? -19.33648 -13.17401 -1.94532 0.416 18.71846 C ? A ? 24 C 1
   ATOM 375 O A ALA A 29 ? -20.30474 -13.61171 -2.58528 0.416 14.90571 O ? A ? 24 O 1
   ATOM 376 CB A ALA A 29 ? -20.49254 -11.67679 -0.36170 0.416 15.59176 C ? A ? 24 CB 1
   ATOM 377 N B ALA A 29 ? -17.98837 -12.50775 0.63466 0.584 13.76036 N ? A ? 24 N 1
   ATOM 378 CA B ALA A 29 ? -19.21602 -13.02582 0.06695 0.584 13.63464 C ? A ? 24 CA 1
   ATOM 379 C B ALA A 29 ? -19.08972 -13.41952 -1.39476 0.584 12.32776 C ? A ? 24 C 1
   ATOM 380 O B ALA A 29 ? -20.06928 -13.91627 -1.97447 0.584 18.04900 O ? A ? 24 O 1
   ATOM 381 CB B ALA A 29 ? -20.30121 -11.96143 0.22374 0.584 15.35381 C ? A ? 24 CB 1
   ATOM 382 N A HIS A 30 ? -18.14203 -12.97199 -2.48403 0.416 11.30170 N ? A ? 25 N 1
   ATOM 383 CA A HIS A 30 ? -17.86769 -13.35920 -3.85240 0.416 13.37835 C ? A ? 25 CA 1
   ATOM 384 C A HIS A 30 ? -17.73536 -14.86470 -3.91453 0.416 15.94626 C ? A ? 25 C 1
   ATOM 385 O A HIS A 30 ? -17.05751 -15.50247 -3.09832 0.416 16.33080 O ? A ? 25 O 1
   ATOM 386 CB A HIS A 30 ? -16.58976 -12.69205 -4.37140 0.416 11.71374 C ? A ? 25 CB 1
   ATOM 387 CG A HIS A 30 ? -16.27239 -13.00503 -5.80785 0.416 10.49390 C ? A ? 25 CG 1
   ATOM 388 ND1 A HIS A 30 ? -17.07329 -12.60158 -6.85120 0.416 11.48241 N ? A ? 25 ND1 1
   ATOM 389 CD2 A HIS A 30 ? -15.23172 -13.67018 -6.37168 0.416 11.38338 C ? A ? 25 CD2 1
   ATOM 390 CE1 A HIS A 30 ? -16.53507 -12.99034 -7.99455 0.416 14.67763 C ? A ? 25 CE1 1
   ATOM 391 NE2 A HIS A 30 ? -15.42315 -13.64916 -7.72985 0.416 14.51230 N ? A ? 25 NE2 1
   ATOM 392 N B HIS A 30 ? -17.93042 -13.24064 -2.01459 0.584 12.80251 N ? A ? 25 N 1
   ATOM 393 CA B HIS A 30 ? -17.80216 -13.52608 -3.43316 0.584 10.39599 C ? A ? 25 CA 1
   ATOM 394 C B HIS A 30 ? -17.80407 -15.02486 -3.75402 0.584 15.65939 C ? A ? 25 C 1
   ATOM 395 O B HIS A 30 ? -17.20213 -15.81105 -3.02616 0.584 20.43473 O ? A ? 25 O 1
   ATOM 396 CB B HIS A 30 ? -16.49062 -12.90835 -3.91535 0.584 11.76071 C ? A ? 25 CB 1
   ATOM 397 CG B HIS A 30 ? -16.28029 -13.04806 -5.38882 0.584 10.47227 C ? A ? 25 CG 1
   ATOM 398 ND1 B HIS A 30 ? -17.27003 -12.77501 -6.30483 0.584 11.05988 N ? A ? 25 ND1 1
   ATOM 399 CD2 B HIS A 30 ? -15.19765 -13.41859 -6.11266 0.584 13.82994 C ? A ? 25 CD2 1
   ATOM 400 CE1 B HIS A 30 ? -16.80929 -12.96333 -7.52564 0.584 10.73966 C ? A ? 25 CE1 1
   ATOM 401 NE2 B HIS A 30 ? -15.55230 -13.35071 -7.43776 0.584 11.99186 N ? A ? 25 NE2 1
   ATOM 402 N . VAL A 31 ? -18.44305 -15.41055 -4.87209 1.000 15.83601 N ? A ? 26 N 1
   ATOM 403 CA . VAL A 31 ? -18.50429 -16.83004 -5.25885 1.000 15.88895 C ? A ? 26 CA 1
   ATOM 404 C . VAL A 31 ? -17.87110 -16.92918 -6.63927 1.000 16.88577 C ? A ? 26 C 1
   ATOM 405 O . VAL A 31 ? -18.51327 -16.62787 -7.64215 1.000 15.55853 O ? A ? 26 O 1
   ATOM 406 CB . VAL A 31 ? -19.94350 -17.36419 -5.22478 1.000 18.42531 C ? A ? 26 CB 1
   ATOM 407 CG1 . VAL A 31 ? -19.99217 -18.81871 -5.67774 1.000 21.18844 C ? A ? 26 CG1 1
   ATOM 408 CG2 . VAL A 31 ? -20.54016 -17.22651 -3.83605 1.000 24.45617 C ? A ? 26 CG2 1
   ATOM 409 N A PRO A 32 ? -16.61399 -17.33987 -6.75495 0.481 17.66506 N ? A ? 27 N 1
   ATOM 410 CA A PRO A 32 ? -16.00389 -17.46644 -8.08576 0.481 16.34608 C ? A ? 27 CA 1
   ATOM 411 C A PRO A 32 ? -16.71067 -18.49406 -8.95728 0.481 16.75749 C ? A ? 27 C 1
   ATOM 412 O A PRO A 32 ? -17.53868 -19.30050 -8.50643 0.481 15.85341 O ? A ? 27 O 1
   ATOM 413 CB A PRO A 32 ? -14.56250 -17.90917 -7.78785 0.481 19.15209 C ? A ? 27 CB 1
   ATOM 414 CG A PRO A 32 ? -14.30460 -17.47756 -6.38830 0.481 19.14242 C ? A ? 27 CG 1
   ATOM 415 CD A PRO A 32 ? -15.64343 -17.54662 -5.67030 0.481 17.99483 C ? A ? 27 CD 1
   ATOM 416 N B PRO A 32 ? -16.57928 -17.22959 -6.70787 0.424 17.63153 N ? A ? 27 N 1
   ATOM 417 CA B PRO A 32 ? -15.93861 -17.40325 -8.00727 0.424 16.60359 C ? A ? 27 CA 1
   ATOM 418 C B PRO A 32 ? -16.56519 -18.58096 -8.70653 0.424 16.04714 C ? A ? 27 C 1
   ATOM 419 O B PRO A 32 ? -17.03300 -19.53413 -8.06560 0.424 14.44144 O ? A ? 27 O 1
   ATOM 420 CB B PRO A 32 ? -14.47630 -17.70260 -7.64971 0.424 18.84084 C ? A ? 27 CB 1
   ATOM 421 CG B PRO A 32 ? -14.28626 -17.10679 -6.29418 0.424 18.03936 C ? A ? 27 CG 1
   ATOM 422 CD B PRO A 32 ? -15.61705 -17.34958 -5.60183 0.424 18.05316 C ? A ? 27 CD 1
   ATOM 423 N C PRO A 32 ? -16.59930 -17.32032 -6.69539 0.095 17.71424 N ? A ? 27 N 1
   ATOM 424 CA C PRO A 32 ? -15.91704 -17.40746 -7.99254 0.095 16.55958 C ? A ? 27 CA 1
   ATOM 425 C C PRO A 32 ? -16.46830 -18.53822 -8.84638 0.095 16.51158 C ? A ? 27 C 1
   ATOM 426 O C PRO A 32 ? -16.77572 -19.62615 -8.35198 0.095 19.17833 O ? A ? 27 O 1
   ATOM 427 CB C PRO A 32 ? -14.45524 -17.67275 -7.60835 0.095 18.64927 C ? A ? 27 CB 1
   ATOM 428 CG C PRO A 32 ? -14.33403 -17.21279 -6.18793 0.095 18.16021 C ? A ? 27 CG 1
   ATOM 429 CD C PRO A 32 ? -15.67113 -17.50888 -5.56904 0.095 17.83575 C ? A ? 27 CD 1
   ATOM 430 N A SER A 33 ? -16.39158 -18.43828 -10.23718 0.434 17.95174 N ? A ? 28 N 1
   ATOM 431 CA A SER A 33 ? -16.78197 -19.47331 -11.19061 0.434 16.92635 C ? A ? 28 CA 1
   ATOM 432 C A SER A 33 ? -15.54501 -20.29071 -11.54407 0.434 14.74922 C ? A ? 28 C 1
   ATOM 433 O A SER A 33 ? -14.67096 -19.80963 -12.27438 0.434 14.89601 O ? A ? 28 O 1
   ATOM 434 CB A SER A 33 ? -17.34489 -18.82255 -12.44544 0.434 21.54579 C ? A ? 28 CB 1
   ATOM 435 OG A SER A 33 ? -17.57229 -19.80692 -13.43731 0.434 36.67209 O ? A ? 28 OG 1
   ATOM 436 N B SER A 33 ? -16.62068 -18.47035 -10.02761 0.421 15.09629 N ? A ? 28 N 1
   ATOM 437 CA B SER A 33 ? -16.97542 -19.58343 -10.90209 0.421 18.22842 C ? A ? 28 CA 1
   ATOM 438 C B SER A 33 ? -15.69096 -20.30386 -11.28364 0.421 13.53503 C ? A ? 28 C 1
   ATOM 439 O B SER A 33 ? -14.87585 -19.77149 -12.04725 0.421 17.82813 O ? A ? 28 O 1
   ATOM 440 CB B SER A 33 ? -17.69976 -19.07299 -12.14509 0.421 26.36035 C ? A ? 28 CB 1
   ATOM 441 OG B SER A 33 ? -18.21630 -20.14583 -12.91526 0.421 37.90526 O ? A ? 28 OG 1
   ATOM 442 N C SER A 33 ? -16.59315 -18.26670 -10.14302 0.145 15.86948 N ? A ? 28 N 1
   ATOM 443 CA C SER A 33 ? -16.97471 -19.28734 -11.11449 0.145 18.27526 C ? A ? 28 CA 1
   ATOM 444 C C SER A 33 ? -15.71644 -20.03598 -11.53068 0.145 15.35492 C ? A ? 28 C 1
   ATOM 445 O C SER A 33 ? -14.83263 -19.46364 -12.17287 0.145 16.84942 O ? A ? 28 O 1
   ATOM 446 CB C SER A 33 ? -17.63344 -18.63154 -12.32324 0.145 23.18734 C ? A ? 28 CB 1
   ATOM 447 OG C SER A 33 ? -18.18289 -19.60713 -13.19068 0.145 29.79565 O ? A ? 28 OG 1
   ATOM 448 N A TRP A 34 ? -15.47228 -21.53235 -11.05912 0.429 16.83189 N ? A ? 29 N 1
   ATOM 449 CA A TRP A 34 ? -14.23590 -22.32176 -11.12701 0.429 16.29041 C ? A ? 29 CA 1
   ATOM 450 C A TRP A 34 ? -14.26400 -23.24239 -12.35512 0.429 12.44759 C ? A ? 29 C 1
   ATOM 451 O A TRP A 34 ? -14.92714 -24.29689 -12.34092 0.429 15.75618 O ? A ? 29 O 1
   ATOM 452 CB A TRP A 34 ? -13.98514 -23.07149 -9.81551 0.429 15.57850 C ? A ? 29 CB 1
   ATOM 453 CG A TRP A 34 ? -13.70810 -22.18301 -8.59616 0.429 17.33055 C ? A ? 29 CG 1
   ATOM 454 CD1 A TRP A 34 ? -14.56112 -21.91240 -7.56103 0.429 17.34405 C ? A ? 29 CD1 1
   ATOM 455 CD2 A TRP A 34 ? -12.48971 -21.48738 -8.29250 0.429 13.52362 C ? A ? 29 CD2 1
   ATOM 456 NE1 A TRP A 34 ? -13.95554 -21.09396 -6.65208 0.429 20.25752 N ? A ? 29 NE1 1
   ATOM 457 CE2 A TRP A 34 ? -12.68362 -20.81228 -7.07362 0.429 15.83838 C ? A ? 29 CE2 1
   ATOM 458 CE3 A TRP A 34 ? -11.25945 -21.35281 -8.94569 0.429 12.23170 C ? A ? 29 CE3 1
   ATOM 459 CZ2 A TRP A 34 ? -11.69450 -20.01935 -6.49449 0.429 16.44154 C ? A ? 29 CZ2 1
   ATOM 460 CZ3 A TRP A 34 ? -10.26879 -20.57499 -8.35626 0.429 13.27076 C ? A ? 29 CZ3 1
   ATOM 461 CH2 A TRP A 34 ? -10.49923 -19.90853 -7.15015 0.429 14.61060 C ? A ? 29 CH2 1
   ATOM 462 N B TRP A 34 ? -15.49847 -21.49787 -10.72584 0.416 15.24529 N ? A ? 29 N 1
   ATOM 463 CA B TRP A 34 ? -14.27703 -22.26330 -10.92738 0.416 15.92667 C ? A ? 29 CA 1
   ATOM 464 C B TRP A 34 ? -14.42990 -23.16364 -12.14424 0.416 13.97477 C ? A ? 29 C 1
   ATOM 465 O B TRP A 34 ? -15.33201 -24.02321 -12.19522 0.416 15.79434 O ? A ? 29 O 1
   ATOM 466 CB B TRP A 34 ? -13.95308 -23.08697 -9.68545 0.416 15.79129 C ? A ? 29 CB 1
   ATOM 467 CG B TRP A 34 ? -13.64813 -22.25582 -8.48221 0.416 17.31870 C ? A ? 29 CG 1
   ATOM 468 CD1 B TRP A 34 ? -14.44558 -22.06414 -7.39229 0.416 17.03753 C ? A ? 29 CD1 1
   ATOM 469 CD2 B TRP A 34 ? -12.45346 -21.51310 -8.23769 0.416 13.40199 C ? A ? 29 CD2 1
   ATOM 470 NE1 B TRP A 34 ? -13.82252 -21.25255 -6.48922 0.416 21.01054 N ? A ? 29 NE1 1
   ATOM 471 CE2 B TRP A 34 ? -12.59629 -20.89330 -6.98285 0.416 15.78163 C ? A ? 29 CE2 1
   ATOM 472 CE3 B TRP A 34 ? -11.28117 -21.29491 -8.96982 0.416 12.08494 C ? A ? 29 CE3 1
   ATOM 473 CZ2 B TRP A 34 ? -11.60833 -20.08200 -6.43853 0.416 16.50722 C ? A ? 29 CZ2 1
   ATOM 474 CZ3 B TRP A 34 ? -10.29248 -20.49642 -8.42077 0.416 13.27818 C ? A ? 29 CZ3 1
   ATOM 475 CH2 B TRP A 34 ? -10.46775 -19.88909 -7.17004 0.416 14.53174 C ? A ? 29 CH2 1
   ATOM 476 N C TRP A 34 ? -15.62702 -21.31135 -11.17029 0.154 16.86569 N ? A ? 29 N 1
   ATOM 477 CA C TRP A 34 ? -14.39984 -22.07599 -11.33229 0.154 16.43902 C ? A ? 29 CA 1
   ATOM 478 C C TRP A 34 ? -14.46595 -22.93971 -12.58584 0.154 14.13865 C ? A ? 29 C 1
   ATOM 479 O C TRP A 34 ? -15.41335 -23.71573 -12.77158 0.154 17.46862 O ? A ? 29 O 1
   ATOM 480 CB C TRP A 34 ? -14.12956 -22.93411 -10.09525 0.154 15.11638 C ? A ? 29 CB 1
   ATOM 481 CG C TRP A 34 ? -13.87788 -22.13016 -8.85103 0.154 16.58338 C ? A ? 29 CG 1
   ATOM 482 CD1 C TRP A 34 ? -14.72299 -21.96510 -7.79275 0.154 17.45099 C ? A ? 29 CD1 1
   ATOM 483 CD2 C TRP A 34 ? -12.69829 -21.37738 -8.54290 0.154 13.97309 C ? A ? 29 CD2 1
   ATOM 484 NE1 C TRP A 34 ? -14.13982 -21.16328 -6.84444 0.154 17.78535 N ? A ? 29 NE1 1
   ATOM 485 CE2 C TRP A 34 ? -12.89681 -20.78656 -7.27976 0.154 16.05336 C ? A ? 29 CE2 1
   ATOM 486 CE3 C TRP A 34 ? -11.49387 -21.14403 -9.21414 0.154 10.99571 C ? A ? 29 CE3 1
   ATOM 487 CZ2 C TRP A 34 ? -11.93390 -19.97918 -6.67201 0.154 15.82802 C ? A ? 29 CZ2 1
   ATOM 488 CZ3 C TRP A 34 ? -10.53799 -20.34311 -8.60745 0.154 12.45863 C ? A ? 29 CZ3 1
   ATOM 489 CH2 C TRP A 34 ? -10.76601 -19.76942 -7.35223 0.154 13.81080 C ? A ? 29 CH2 1
   ATOM 490 N A GLY A 35 ? -13.57346 -22.83025 -13.42535 0.471 14.40950 N ? A ? 30 N 1
   ATOM 491 CA A GLY A 35 ? -13.40713 -23.61341 -14.63958 0.471 14.24157 C ? A ? 30 CA 1
   ATOM 492 C A GLY A 35 ? -12.42485 -24.76568 -14.47842 0.471 11.79477 C ? A ? 30 C 1
   ATOM 493 O A GLY A 35 ? -11.97358 -25.09774 -13.38156 0.471 11.75314 O ? A ? 30 O 1
   ATOM 494 N B GLY A 35 ? -13.56290 -22.95818 -13.12843 0.398 10.39506 N ? A ? 30 N 1
   ATOM 495 CA B GLY A 35 ? -13.50627 -23.78762 -14.31322 0.398 13.52648 C ? A ? 30 CA 1
   ATOM 496 C B GLY A 35 ? -12.54375 -24.95281 -14.16267 0.398 13.84836 C ? A ? 30 C 1
   ATOM 497 O B GLY A 35 ? -12.11493 -25.31567 -13.06331 0.398 13.64069 O ? A ? 30 O 1
   ATOM 498 N C GLY A 35 ? -13.46192 -22.79336 -13.44507 0.131 13.93260 N ? A ? 30 N 1
   ATOM 499 CA C GLY A 35 ? -13.30083 -23.65305 -14.59349 0.131 14.14123 C ? A ? 30 CA 1
   ATOM 500 C C GLY A 35 ? -12.54957 -24.91982 -14.23540 0.131 13.92385 C ? A ? 30 C 1
   ATOM 501 O C GLY A 35 ? -12.30170 -25.23509 -13.06972 0.131 14.01176 O ? A ? 30 O 1
   ATOM 502 N A ASN A 36 ? -12.13660 -25.43619 -15.60593 0.369 11.70157 N ? A ? 31 N 1
   ATOM 503 CA A ASN A 36 ? -11.52125 -26.76306 -15.55923 0.369 14.21585 C ? A ? 31 CA 1
   ATOM 504 C A ASN A 36 ? -10.01232 -26.67665 -15.75308 0.369 13.03698 C ? A ? 31 C 1
   ATOM 505 O A ASN A 36 ? -9.52953 -26.32914 -16.84251 0.369 12.96211 O ? A ? 31 O 1
   ATOM 506 CB A ASN A 36 ? -12.19137 -27.71131 -16.55072 0.369 18.16088 C ? A ? 31 CB 1
   ATOM 507 CG A ASN A 36 ? -11.64974 -29.13492 -16.47376 0.369 13.51976 C ? A ? 31 CG 1
   ATOM 508 OD1 A ASN A 36 ? -10.80857 -29.46981 -15.63677 0.369 15.23835 O ? A ? 31 OD1 1
   ATOM 509 ND2 A ASN A 36 ? -12.15270 -29.99578 -17.36319 0.369 25.70421 N ? A ? 31 ND2 1
   ATOM 510 N B ASN A 36 ? -12.20634 -25.55328 -15.31370 0.351 15.30738 N ? A ? 31 N 1
   ATOM 511 CA B ASN A 36 ? -11.52591 -26.84748 -15.38006 0.351 14.02536 C ? A ? 31 CA 1
   ATOM 512 C B ASN A 36 ? -10.04063 -26.66639 -15.67658 0.351 13.18614 C ? A ? 31 C 1
   ATOM 513 O B ASN A 36 ? -9.65568 -26.27047 -16.78921 0.351 13.62129 O ? A ? 31 O 1
   ATOM 514 CB B ASN A 36 ? -12.18954 -27.72320 -16.44168 0.351 17.86516 C ? A ? 31 CB 1
   ATOM 515 CG B ASN A 36 ? -11.39368 -28.98562 -16.75015 0.351 12.35086 C ? A ? 31 CG 1
   ATOM 516 OD1 B ASN A 36 ? -10.67386 -29.50187 -15.89547 0.351 13.52872 O ? A ? 31 OD1 1
   ATOM 517 ND2 B ASN A 36 ? -11.53661 -29.49569 -17.97274 0.351 29.24669 N ? A ? 31 ND2 1
   ATOM 518 N C ASN A 36 ? -12.18178 -25.65661 -15.27221 0.280 15.36111 N ? A ? 31 N 1
   ATOM 519 CA C ASN A 36 ? -11.50298 -26.93781 -15.13410 0.280 11.65573 C ? A ? 31 CA 1
   ATOM 520 C C ASN A 36 ? -10.04672 -26.75434 -15.52945 0.280 12.06587 C ? A ? 31 C 1
   ATOM 521 O C ASN A 36 ? -9.74134 -26.39015 -16.67394 0.280 14.24011 O ? A ? 31 O 1
   ATOM 522 CB C ASN A 36 ? -12.16017 -27.94754 -16.06579 0.280 14.41260 C ? A ? 31 CB 1
   ATOM 523 CG C ASN A 36 ? -11.74329 -29.39667 -15.79062 0.280 10.65233 C ? A ? 31 CG 1
   ATOM 524 OD1 C ASN A 36 ? -10.66514 -29.69406 -15.22293 0.280 10.47110 O ? A ? 31 OD1 1
   ATOM 525 ND2 C ASN A 36 ? -12.60710 -30.32445 -16.21776 0.280 13.16160 N ? A ? 31 ND2 1
   ATOM 526 N A GLN A 37 ? -9.26882 -27.01615 -14.69658 0.449 13.45834 N ? A ? 32 N 1
   ATOM 527 CA A GLN A 37 ? -7.81342 -26.95644 -14.78381 0.449 12.24289 C ? A ? 32 CA 1
   ATOM 528 C A GLN A 37 ? -7.22085 -27.96672 -15.75801 0.449 12.05551 C ? A ? 32 C 1
   ATOM 529 O A GLN A 37 ? -6.08819 -27.77822 -16.21375 0.449 14.18118 O ? A ? 32 O 1
   ATOM 530 CB A GLN A 37 ? -7.17642 -27.15361 -13.40839 0.449 16.39255 C ? A ? 32 CB 1
   ATOM 531 CG A GLN A 37 ? -5.78496 -26.57834 -13.24047 0.449 18.32279 C ? A ? 32 CG 1
   ATOM 532 CD A GLN A 37 ? -5.05557 -27.15693 -12.05690 0.449 28.50221 C ? A ? 32 CD 1
   ATOM 533 OE1 A GLN A 37 ? -5.50138 -28.12433 -11.43856 0.449 31.24660 O ? A ? 32 OE1 1
   ATOM 534 NE2 A GLN A 37 ? -3.91235 -26.56572 -11.73925 0.449 29.43044 N ? A ? 32 NE2 1
   ATOM 535 N B GLN A 37 ? -9.20637 -27.00673 -14.69279 0.408 13.31864 N ? A ? 32 N 1
   ATOM 536 CA B GLN A 37 ? -7.76194 -26.92939 -14.88235 0.408 12.70416 C ? A ? 32 CA 1
   ATOM 537 C B GLN A 37 ? -7.23854 -27.91881 -15.92804 0.408 12.08362 C ? A ? 32 C 1
   ATOM 538 O B GLN A 37 ? -6.10872 -27.76084 -16.41155 0.408 13.17548 O ? A ? 32 O 1
   ATOM 539 CB B GLN A 37 ? -7.03974 -27.08603 -13.53270 0.408 15.21988 C ? A ? 32 CB 1
   ATOM 540 CG B GLN A 37 ? -5.51531 -27.21045 -13.66406 0.408 19.45374 C ? A ? 32 CG 1
   ATOM 541 CD B GLN A 37 ? -4.71027 -27.01648 -12.42535 0.408 24.16450 C ? A ? 32 CD 1
   ATOM 542 OE1 B GLN A 37 ? -5.13152 -26.35885 -11.47976 0.408 16.36252 O ? A ? 32 OE1 1
   ATOM 543 NE2 B GLN A 37 ? -3.52405 -27.60400 -12.42621 0.408 12.94279 N ? A ? 32 NE2 1
   ATOM 544 N C GLN A 37 ? -9.15257 -27.03821 -14.59191 0.143 13.15502 N ? A ? 32 N 1
   ATOM 545 CA C GLN A 37 ? -7.72852 -26.90438 -14.84826 0.143 12.83584 C ? A ? 32 CA 1
   ATOM 546 C C GLN A 37 ? -7.22534 -27.88381 -15.91165 0.143 12.44585 C ? A ? 32 C 1
   ATOM 547 O C GLN A 37 ? -6.14857 -27.66288 -16.47954 0.143 13.36845 O ? A ? 32 O 1
   ATOM 548 CB C GLN A 37 ? -6.98814 -27.02073 -13.50842 0.143 15.42352 C ? A ? 32 CB 1
   ATOM 549 CG C GLN A 37 ? -5.53143 -27.42956 -13.58818 0.143 21.20765 C ? A ? 32 CG 1
   ATOM 550 CD C GLN A 37 ? -4.73668 -27.08970 -12.37718 0.143 24.87572 C ? A ? 32 CD 1
   ATOM 551 OE1 C GLN A 37 ? -5.18574 -26.34370 -11.51425 0.143 16.45230 O ? A ? 32 OE1 1
   ATOM 552 NE2 C GLN A 37 ? -3.56050 -27.67794 -12.27907 0.143 15.78885 N ? A ? 32 NE2 1
   ATOM 553 N A ASP A 38 ? -7.94124 -29.02671 -16.09805 0.461 11.52405 N ? A ? 33 N 1
   ATOM 554 CA A ASP A 38 ? -7.37438 -30.03964 -16.99164 0.461 12.08446 C ? A ? 33 CA 1
   ATOM 555 C A ASP A 38 ? -7.08047 -29.52013 -18.40653 0.461 9.43471 C ? A ? 33 C 1
   ATOM 556 O A ASP A 38 ? -6.32175 -30.17005 -19.15643 0.461 10.59643 O ? A ? 33 O 1
   ATOM 557 CB A ASP A 38 ? -8.29400 -31.26358 -17.04640 0.461 15.41433 C ? A ? 33 CB 1
   ATOM 558 CG A ASP A 38 ? -8.29293 -32.04402 -15.75927 0.461 18.27987 C ? A ? 33 CG 1
   ATOM 559 OD1 A ASP A 38 ? -7.33995 -31.88735 -14.96658 0.461 23.29532 O ? A ? 33 OD1 1
   ATOM 560 OD2 A ASP A 38 ? -9.23864 -32.83837 -15.54558 0.461 28.60189 O ? A ? 33 OD2 1
   ATOM 561 N B ASP A 38 ? -8.03474 -28.91643 -16.31485 0.413 12.46829 N ? A ? 33 N 1
   ATOM 562 CA B ASP A 38 ? -7.59030 -29.92665 -17.27416 0.413 13.35625 C ? A ? 33 CA 1
   ATOM 563 C B ASP A 38 ? -7.40753 -29.36904 -18.68191 0.413 11.72280 C ? A ? 33 C 1
   ATOM 564 O B ASP A 38 ? -6.96043 -30.11283 -19.55357 0.413 11.94376 O ? A ? 33 O 1
   ATOM 565 CB B ASP A 38 ? -8.54652 -31.13669 -17.32989 0.413 15.78632 C ? A ? 33 CB 1
   ATOM 566 CG B ASP A 38 ? -8.44138 -32.07315 -16.10735 0.413 19.91486 C ? A ? 33 CG 1
   ATOM 567 OD1 B ASP A 38 ? -7.84177 -31.75757 -15.05600 0.413 14.79874 O ? A ? 33 OD1 1
   ATOM 568 OD2 B ASP A 38 ? -8.99626 -33.19054 -16.20441 0.413 28.76788 O ? A ? 33 OD2 1
   ATOM 569 N C ASP A 38 ? -7.99704 -28.92678 -16.23357 0.126 12.66802 N ? A ? 33 N 1
   ATOM 570 CA C ASP A 38 ? -7.57884 -29.95540 -17.18412 0.126 13.59177 C ? A ? 33 CA 1
   ATOM 571 C C ASP A 38 ? -7.39642 -29.42748 -18.60557 0.126 12.03943 C ? A ? 33 C 1
   ATOM 572 O C ASP A 38 ? -6.99210 -30.17731 -19.49365 0.126 12.05316 O ? A ? 33 O 1
   ATOM 573 CB C ASP A 38 ? -8.56424 -31.13328 -17.19822 0.126 15.81452 C ? A ? 33 CB 1
   ATOM 574 CG C ASP A 38 ? -8.43783 -32.02228 -15.97277 0.126 20.41112 C ? A ? 33 CG 1
   ATOM 575 OD1 C ASP A 38 ? -7.82268 -31.59721 -14.97465 0.126 18.00033 O ? A ? 33 OD1 1
   ATOM 576 OD2 C ASP A 38 ? -8.95156 -33.16172 -16.01080 0.126 27.73981 O ? A ? 33 OD2 1
   ATOM 577 N A ASP A 39 ? -7.65256 -28.37272 -18.79218 0.430 11.60927 N ? A ? 34 N 1
   ATOM 578 CA A ASP A 39 ? -7.30823 -27.80302 -20.08215 0.430 11.06070 C ? A ? 34 CA 1
   ATOM 579 C A ASP A 39 ? -5.87348 -27.29937 -20.13189 0.430 11.14317 C ? A ? 34 C 1
   ATOM 580 O A ASP A 39 ? -5.37500 -26.97623 -21.22389 0.430 11.17544 O ? A ? 34 O 1
   ATOM 581 CB A ASP A 39 ? -8.20992 -26.61758 -20.42559 0.430 12.12236 C ? A ? 34 CB 1
   ATOM 582 CG A ASP A 39 ? -9.61815 -27.03864 -20.83703 0.430 13.53720 C ? A ? 34 CG 1
   ATOM 583 OD1 A ASP A 39 ? -9.76925 -28.10946 -21.46942 0.430 15.43746 O ? A ? 34 OD1 1
   ATOM 584 OD2 A ASP A 39 ? -10.57023 -26.28779 -20.51746 0.430 15.72781 O ? A ? 34 OD2 1
   ATOM 585 N B ASP A 39 ? -7.73849 -28.10214 -18.94801 0.468 10.96315 N ? A ? 34 N 1
   ATOM 586 CA B ASP A 39 ? -7.43615 -27.49794 -20.24157 0.468 12.50955 C ? A ? 34 CA 1
   ATOM 587 C B ASP A 39 ? -5.99558 -27.00735 -20.35918 0.468 10.42541 C ? A ? 34 C 1
   ATOM 588 O B ASP A 39 ? -5.60227 -26.55583 -21.43172 0.468 10.30263 O ? A ? 34 O 1
   ATOM 589 CB B ASP A 39 ? -8.34606 -26.30321 -20.51500 0.468 12.25520 C ? A ? 34 CB 1
   ATOM 590 CG B ASP A 39 ? -9.76562 -26.70092 -20.85745 0.468 14.77421 C ? A ? 34 CG 1
   ATOM 591 OD1 B ASP A 39 ? -10.06791 -27.92297 -21.00933 0.468 12.92333 O ? A ? 34 OD1 1
   ATOM 592 OD2 B ASP A 39 ? -10.55683 -25.73878 -20.92712 0.468 15.89629 O ? A ? 34 OD2 1
   ATOM 593 N C ASP A 39 ? -7.68516 -28.14605 -18.83630 0.102 11.24827 N ? A ? 34 N 1
   ATOM 594 CA C ASP A 39 ? -7.48029 -27.53409 -20.14060 0.102 12.33351 C ? A ? 34 CA 1
   ATOM 595 C C ASP A 39 ? -6.06367 -26.99521 -20.35161 0.102 10.51056 C ? A ? 34 C 1
   ATOM 596 O C ASP A 39 ? -5.82030 -26.35549 -21.37332 0.102 10.53349 O ? A ? 34 O 1
   ATOM 597 CB C ASP A 39 ? -8.49535 -26.40693 -20.37586 0.102 12.47634 C ? A ? 34 CB 1
   ATOM 598 CG C ASP A 39 ? -9.87173 -26.92589 -20.75405 0.102 14.09800 C ? A ? 34 CG 1
   ATOM 599 OD1 C ASP A 39 ? -10.08476 -28.15915 -20.69054 0.102 10.67679 O ? A ? 34 OD1 1
   ATOM 600 OD2 C ASP A 39 ? -10.73411 -26.09473 -21.11540 0.102 19.80552 O ? A ? 34 OD2 1
   ATOM 601 N A TYR A 40 ? -5.17833 -27.25612 -19.00431 0.480 9.34120 N ? A ? 35 N 1
   ATOM 602 CA A TYR A 40 ? -3.87676 -26.61098 -18.96191 0.480 8.33306 C ? A ? 35 CA 1
   ATOM 603 C A TYR A 40 ? -2.75675 -27.60719 -18.79877 0.480 10.20697 C ? A ? 35 C 1
   ATOM 604 O A TYR A 40 ? -2.75191 -28.39617 -17.85128 0.480 11.15333 O ? A ? 35 O 1
   ATOM 605 CB A TYR A 40 ? -3.84060 -25.57628 -17.84976 0.480 9.16482 C ? A ? 35 CB 1
   ATOM 606 CG A TYR A 40 ? -4.81927 -24.47215 -18.16283 0.480 6.94952 C ? A ? 35 CG 1
   ATOM 607 CD1 A TYR A 40 ? -4.46026 -23.42177 -18.99732 0.480 7.74880 C ? A ? 35 CD1 1
   ATOM 608 CD2 A TYR A 40 ? -6.10832 -24.46462 -17.62537 0.480 8.06075 C ? A ? 35 CD2 1
   ATOM 609 CE1 A TYR A 40 ? -5.38722 -22.40060 -19.30674 0.480 7.36541 C ? A ? 35 CE1 1
   ATOM 610 CE2 A TYR A 40 ? -7.03106 -23.47566 -17.93145 0.480 6.57300 C ? A ? 35 CE2 1
   ATOM 611 CZ A TYR A 40 ? -6.66488 -22.42350 -18.75346 0.480 7.55460 C ? A ? 35 CZ 1
   ATOM 612 OH A TYR A 40 ? -7.53122 -21.40306 -19.07532 0.480 9.81658 O ? A ? 35 OH 1
   ATOM 613 N B TYR A 40 ? -5.19494 -27.07595 -19.30349 0.412 9.12757 N ? A ? 35 N 1
   ATOM 614 CA B TYR A 40 ? -3.84158 -26.52650 -19.26833 0.412 8.19812 C ? A ? 35 CA 1
   ATOM 615 C B TYR A 40 ? -2.84188 -27.64740 -18.99826 0.412 9.22169 C ? A ? 35 C 1
   ATOM 616 O B TYR A 40 ? -3.13100 -28.59215 -18.24585 0.412 11.88511 O ? A ? 35 O 1
   ATOM 617 CB B TYR A 40 ? -3.73859 -25.38393 -18.19871 0.412 8.81227 C ? A ? 35 CB 1
   ATOM 618 CG B TYR A 40 ? -4.67660 -24.22683 -18.50010 0.412 8.69582 C ? A ? 35 CG 1
   ATOM 619 CD1 B TYR A 40 ? -4.29141 -23.18632 -19.33265 0.412 6.96606 C ? A ? 35 CD1 1
   ATOM 620 CD2 B TYR A 40 ? -5.98677 -24.22404 -18.02431 0.412 9.81558 C ? A ? 35 CD2 1
   ATOM 621 CE1 B TYR A 40 ? -5.15458 -22.16855 -19.65491 0.412 9.04008 C ? A ? 35 CE1 1
   ATOM 622 CE2 B TYR A 40 ? -6.85784 -23.21002 -18.35882 0.412 9.52973 C ? A ? 35 CE2 1
   ATOM 623 CZ B TYR A 40 ? -6.42333 -22.17987 -19.17970 0.412 6.66575 C ? A ? 35 CZ 1
   ATOM 624 OH B TYR A 40 ? -7.30271 -21.17350 -19.48338 0.412 10.71043 O ? A ? 35 OH 1
   ATOM 625 N C TYR A 40 ? -5.12585 -27.24845 -19.42859 0.108 9.49583 N ? A ? 35 N 1
   ATOM 626 CA C TYR A 40 ? -3.78359 -26.66510 -19.45641 0.108 8.81738 C ? A ? 35 CA 1
   ATOM 627 C C TYR A 40 ? -2.71164 -27.74888 -19.34744 0.108 6.38038 C ? A ? 35 C 1
   ATOM 628 O C TYR A 40 ? -2.95046 -28.82586 -18.79361 0.108 7.88426 O ? A ? 35 O 1
   ATOM 629 CB C TYR A 40 ? -3.60454 -25.64921 -18.31137 0.108 8.70331 C ? A ? 35 CB 1
   ATOM 630 CG C TYR A 40 ? -4.56583 -24.50420 -18.43256 0.108 8.22836 C ? A ? 35 CG 1
   ATOM 631 CD1 C TYR A 40 ? -4.25359 -23.40303 -19.20917 0.108 7.29923 C ? A ? 35 CD1 1
   ATOM 632 CD2 C TYR A 40 ? -5.81577 -24.55367 -17.82541 0.108 8.68859 C ? A ? 35 CD2 1
   ATOM 633 CE1 C TYR A 40 ? -5.13962 -22.37457 -19.35560 0.108 7.47504 C ? A ? 35 CE1 1
   ATOM 634 CE2 C TYR A 40 ? -6.70987 -23.53019 -17.96581 0.108 7.16936 C ? A ? 35 CE2 1
   ATOM 635 CZ C TYR A 40 ? -6.36638 -22.44192 -18.73395 0.108 8.16619 C ? A ? 35 CZ 1
   ATOM 636 OH C TYR A 40 ? -7.24082 -21.40304 -18.88436 0.108 8.92685 O ? A ? 35 OH 1
   ATOM 637 N A GLN A 41 ? -1.81013 -27.55834 -19.71586 0.445 8.37507 N ? A ? 36 N 1
   ATOM 638 CA A GLN A 41 ? -0.60224 -28.35188 -19.61493 0.445 7.82155 C ? A ? 36 CA 1
   ATOM 639 C A GLN A 41 ? 0.48517 -27.45127 -19.04924 0.445 6.08186 C ? A ? 36 C 1
   ATOM 640 O A GLN A 41 ? 0.80972 -26.42823 -19.64279 0.445 7.85666 O ? A ? 36 O 1
   ATOM 641 CB A GLN A 41 ? -0.20693 -28.87973 -20.99784 0.445 7.09195 C ? A ? 36 CB 1
   ATOM 642 CG A GLN A 41 ? 1.06803 -29.75199 -20.92098 0.445 8.98529 C ? A ? 36 CG 1
   ATOM 643 CD A GLN A 41 ? 0.97741 -30.92466 -19.92230 0.445 8.18129 C ? A ? 36 CD 1
   ATOM 644 OE1 A GLN A 41 ? 0.03866 -31.72589 -20.00830 0.445 8.86924 O ? A ? 36 OE1 1
   ATOM 645 NE2 A GLN A 41 ? 1.97912 -31.07813 -19.05812 0.445 7.33459 N ? A ? 36 NE2 1
   ATOM 646 N B GLN A 41 ? -1.67945 -27.54422 -19.62561 0.392 8.24890 N ? A ? 36 N 1
   ATOM 647 CA B GLN A 41 ? -0.57341 -28.46732 -19.43630 0.392 7.03315 C ? A ? 36 CA 1
   ATOM 648 C B GLN A 41 ? 0.58810 -27.67452 -18.84494 0.392 7.28245 C ? A ? 36 C 1
   ATOM 649 O B GLN A 41 ? 1.08112 -26.71593 -19.46473 0.392 8.32097 O ? A ? 36 O 1
   ATOM 650 CB B GLN A 41 ? -0.20921 -29.09163 -20.79018 0.392 7.61703 C ? A ? 36 CB 1
   ATOM 651 CG B GLN A 41 ? 1.21630 -29.57942 -20.84801 0.392 9.45711 C ? A ? 36 CG 1
   ATOM 652 CD B GLN A 41 ? 1.36828 -30.86579 -20.08081 0.392 7.34968 C ? A ? 36 CD 1
   ATOM 653 OE1 B GLN A 41 ? 0.52630 -31.78838 -20.24807 0.392 10.01230 O ? A ? 36 OE1 1
   ATOM 654 NE2 B GLN A 41 ? 2.40255 -30.97130 -19.25952 0.392 8.32336 N ? A ? 36 NE2 1
   ATOM 655 N C GLN A 41 ? -1.51319 -27.43487 -19.86887 0.164 7.81944 N ? A ? 36 N 1
   ATOM 656 CA C GLN A 41 ? -0.31675 -28.28239 -19.77056 0.164 5.80372 C ? A ? 36 CA 1
   ATOM 657 C C GLN A 41 ? 0.83165 -27.49650 -19.13423 0.164 7.07979 C ? A ? 36 C 1
   ATOM 658 O C GLN A 41 ? 1.32521 -26.53282 -19.72667 0.164 5.54757 O ? A ? 36 O 1
   ATOM 659 CB C GLN A 41 ? 0.11809 -28.76630 -21.15497 0.164 6.07119 C ? A ? 36 CB 1
   ATOM 660 CG C GLN A 41 ? 1.40707 -29.54087 -21.08061 0.164 8.87941 C ? A ? 36 CG 1
   ATOM 661 CD C GLN A 41 ? 1.23628 -30.80053 -20.27542 0.164 7.73468 C ? A ? 36 CD 1
   ATOM 662 OE1 C GLN A 41 ? 0.31649 -31.59271 -20.54933 0.164 3.41373 O ? A ? 36 OE1 1
   ATOM 663 NE2 C GLN A 41 ? 2.08004 -30.99204 -19.26261 0.164 6.63187 N ? A ? 36 NE2 1
   ATOM 664 N A LEU A 42 ? 1.06001 -27.83160 -17.90906 0.418 5.72350 N ? A ? 37 N 1
   ATOM 665 CA A LEU A 42 ? 2.22432 -27.12993 -17.36239 0.418 7.20013 C ? A ? 37 CA 1
   ATOM 666 C A LEU A 42 ? 3.46670 -27.44209 -18.18834 0.418 6.64344 C ? A ? 37 C 1
   ATOM 667 O A LEU A 42 ? 3.73310 -28.59322 -18.53234 0.418 7.43880 O ? A ? 37 O 1
   ATOM 668 CB A LEU A 42 ? 2.49893 -27.52923 -15.90147 0.418 6.47203 C ? A ? 37 CB 1
   ATOM 669 CG A LEU A 42 ? 1.35523 -27.31142 -14.90122 0.418 5.29842 C ? A ? 37 CG 1
   ATOM 670 CD1 A LEU A 42 ? 1.76860 -27.69539 -13.51283 0.418 6.80462 C ? A ? 37 CD1 1
   ATOM 671 CD2 A LEU A 42 ? 0.84646 -25.89037 -14.92334 0.418 6.75040 C ? A ? 37 CD2 1
   ATOM 672 N B LEU A 42 ? 0.99729 -28.03369 -17.62863 0.356 6.38121 N ? A ? 37 N 1
   ATOM 673 CA B LEU A 42 ? 2.11063 -27.30627 -17.01443 0.356 6.22828 C ? A ? 37 CA 1
   ATOM 674 C B LEU A 42 ? 3.38722 -27.63728 -17.78844 0.356 7.71329 C ? A ? 37 C 1
   ATOM 675 O B LEU A 42 ? 3.62160 -28.80483 -18.12987 0.356 7.43316 O ? A ? 37 O 1
   ATOM 676 CB B LEU A 42 ? 2.25573 -27.71497 -15.54750 0.356 6.32201 C ? A ? 37 CB 1
   ATOM 677 CG B LEU A 42 ? 1.00185 -27.56056 -14.68629 0.356 7.10475 C ? A ? 37 CG 1
   ATOM 678 CD1 B LEU A 42 ? 1.39140 -27.94088 -13.28030 0.356 7.39947 C ? A ? 37 CD1 1
   ATOM 679 CD2 B LEU A 42 ? 0.36835 -26.10371 -14.74939 0.356 6.81343 C ? A ? 37 CD2 1
   ATOM 680 N C LEU A 42 ? 1.29106 -27.93460 -17.95996 0.226 6.22774 N ? A ? 37 N 1
   ATOM 681 CA C LEU A 42 ? 2.37884 -27.27065 -17.24560 0.226 6.10660 C ? A ? 37 CA 1
   ATOM 682 C C LEU A 42 ? 3.72873 -27.63984 -17.85629 0.226 5.61935 C ? A ? 37 C 1
   ATOM 683 O C LEU A 42 ? 4.05442 -28.81689 -18.04215 0.226 5.55627 O ? A ? 37 O 1
   ATOM 684 CB C LEU A 42 ? 2.31154 -27.57197 -15.74053 0.226 6.84397 C ? A ? 37 CB 1
   ATOM 685 CG C LEU A 42 ? 0.93185 -27.34712 -15.08404 0.226 7.07259 C ? A ? 37 CG 1
   ATOM 686 CD1 C LEU A 42 ? 1.01545 -27.61713 -13.58070 0.226 5.72602 C ? A ? 37 CD1 1
   ATOM 687 CD2 C LEU A 42 ? 0.33773 -25.97095 -15.40940 0.226 6.53854 C ? A ? 37 CD2 1
   ATOM 688 N A VAL A 43 ? 4.25949 -26.40290 -18.41697 0.406 6.34572 N ? A ? 38 N 1
   ATOM 689 CA A VAL A 43 ? 5.50527 -26.48022 -19.16220 0.406 9.08301 C ? A ? 38 CA 1
   ATOM 690 C A VAL A 43 ? 6.73690 -26.37337 -18.27983 0.406 8.88204 C ? A ? 38 C 1
   ATOM 691 O A VAL A 43 ? 7.73829 -27.01840 -18.57974 0.406 9.35676 O ? A ? 38 O 1
   ATOM 692 CB A VAL A 43 ? 5.56240 -25.41110 -20.24948 0.406 9.09967 C ? A ? 38 CB 1
   ATOM 693 CG1 A VAL A 43 ? 4.48278 -25.59055 -21.19051 0.406 6.85039 C ? A ? 38 CG1 1
   ATOM 694 CG2 A VAL A 43 ? 5.50999 -24.07119 -19.69812 0.406 19.67845 C ? A ? 38 CG2 1
   ATOM 695 N B VAL A 43 ? 4.19273 -26.61949 -18.11041 0.351 7.84926 N ? A ? 38 N 1
   ATOM 696 CA B VAL A 43 ? 5.38176 -26.79573 -18.94278 0.351 8.59630 C ? A ? 38 CA 1
   ATOM 697 C B VAL A 43 ? 6.67530 -26.55441 -18.16588 0.351 8.83025 C ? A ? 38 C 1
   ATOM 698 O B VAL A 43 ? 7.61108 -27.34257 -18.28801 0.351 10.51637 O ? A ? 38 O 1
   ATOM 699 CB B VAL A 43 ? 5.37295 -26.09436 -20.33709 0.351 11.60123 C ? A ? 38 CB 1
   ATOM 700 CG1 B VAL A 43 ? 4.03776 -26.29113 -21.07958 0.351 11.89665 C ? A ? 38 CG1 1
   ATOM 701 CG2 B VAL A 43 ? 5.76784 -24.64120 -20.31841 0.351 11.17008 C ? A ? 38 CG2 1
   ATOM 702 N C VAL A 43 ? 4.48430 -26.62554 -18.23102 0.243 6.28575 N ? A ? 38 N 1
   ATOM 703 CA C VAL A 43 ? 5.71788 -26.81036 -18.96362 0.243 8.41107 C ? A ? 38 CA 1
   ATOM 704 C C VAL A 43 ? 6.92579 -26.46529 -18.10938 0.243 8.50033 C ? A ? 38 C 1
   ATOM 705 O C VAL A 43 ? 7.86281 -27.25746 -18.00973 0.243 10.18874 O ? A ? 38 O 1
   ATOM 706 CB C VAL A 43 ? 5.69400 -26.04403 -20.31444 0.243 12.01906 C ? A ? 38 CB 1
   ATOM 707 CG1 C VAL A 43 ? 4.88485 -24.82804 -20.22001 0.243 10.99354 C ? A ? 38 CG1 1
   ATOM 708 CG2 C VAL A 43 ? 7.02942 -25.62788 -20.79544 0.243 8.22372 C ? A ? 38 CG2 1
   ATOM 709 N A ARG A 44 ? 6.74402 -25.47076 -17.28363 0.298 8.25872 N ? A ? 39 N 1
   ATOM 710 CA A ARG A 44 ? 7.93417 -25.22732 -16.46093 0.298 8.36141 C ? A ? 39 CA 1
   ATOM 711 C A ARG A 44 ? 7.56340 -24.40573 -15.23776 0.298 9.54718 C ? A ? 39 C 1
   ATOM 712 O A ARG A 44 ? 6.78176 -23.46221 -15.33703 0.298 9.02742 O ? A ? 39 O 1
   ATOM 713 CB A ARG A 44 ? 9.08377 -24.53252 -17.22462 0.298 12.82544 C ? A ? 39 CB 1
   ATOM 714 CG A ARG A 44 ? 8.84973 -23.07260 -17.63828 0.298 15.94874 C ? A ? 39 CG 1
   ATOM 715 CD A ARG A 44 ? 9.91431 -22.53081 -18.63662 0.298 19.84014 C ? A ? 39 CD 1
   ATOM 716 NE A ARG A 44 ? 9.77683 -23.10201 -19.97536 0.298 24.24904 N ? A ? 39 NE 1
   ATOM 717 CZ A ARG A 44 ? 10.52660 -24.09428 -20.44049 0.298 24.95408 C ? A ? 39 CZ 1
   ATOM 718 NH1 A ARG A 44 ? 11.50936 -24.61116 -19.72087 0.298 34.76776 N ? A ? 39 NH1 1
   ATOM 719 NH2 A ARG A 44 ? 10.27300 -24.59301 -21.64947 0.298 21.33577 N ? A ? 39 NH2 1
   ATOM 720 N B ARG A 44 ? 6.75308 -25.50293 -17.34025 0.392 8.25578 N ? A ? 39 N 1
   ATOM 721 CA B ARG A 44 ? 7.91547 -25.32644 -16.46501 0.392 8.41675 C ? A ? 39 CA 1
   ATOM 722 C B ARG A 44 ? 7.50477 -24.53302 -15.24853 0.392 9.58419 C ? A ? 39 C 1
   ATOM 723 O B ARG A 44 ? 6.47002 -23.86807 -15.22821 0.392 9.61200 O ? A ? 39 O 1
   ATOM 724 CB B ARG A 44 ? 9.11527 -24.63523 -17.13511 0.392 12.39582 C ? A ? 39 CB 1
   ATOM 725 CG B ARG A 44 ? 8.85322 -23.19280 -17.55642 0.392 16.17234 C ? A ? 39 CG 1
   ATOM 726 CD B ARG A 44 ? 10.08372 -22.48151 -18.18723 0.392 13.36580 C ? A ? 39 CD 1
   ATOM 727 NE B ARG A 44 ? 10.66496 -23.25320 -19.28577 0.392 22.91345 N ? A ? 39 NE 1
   ATOM 728 CZ B ARG A 44 ? 10.24155 -23.26408 -20.54869 0.392 16.99969 C ? A ? 39 CZ 1
   ATOM 729 NH1 B ARG A 44 ? 9.21976 -22.52384 -20.95232 0.392 21.63971 N ? A ? 39 NH1 1
   ATOM 730 NH2 B ARG A 44 ? 10.85218 -24.05450 -21.42645 0.392 30.36753 N ? A ? 39 NH2 1
   ATOM 731 N C ARG A 44 ? 6.86291 -25.35543 -17.38706 0.310 8.98008 N ? A ? 39 N 1
   ATOM 732 CA C ARG A 44 ? 8.04625 -24.94331 -16.65996 0.310 8.87142 C ? A ? 39 CA 1
   ATOM 733 C C ARG A 44 ? 7.66756 -24.23243 -15.38518 0.310 8.69715 C ? A ? 39 C 1
   ATOM 734 O C ARG A 44 ? 6.74661 -23.42694 -15.38080 0.310 9.08561 O ? A ? 39 O 1
   ATOM 735 CB C ARG A 44 ? 8.83888 -23.95702 -17.49535 0.310 9.58359 C ? A ? 39 CB 1
   ATOM 736 CG C ARG A 44 ? 10.20128 -23.71359 -16.94619 0.310 12.33472 C ? A ? 39 CG 1
   ATOM 737 CD C ARG A 44 ? 11.07462 -23.26761 -18.05950 0.310 16.56996 C ? A ? 39 CD 1
   ATOM 738 NE C ARG A 44 ? 10.48743 -22.13205 -18.75931 0.310 23.74943 N ? A ? 39 NE 1
   ATOM 739 CZ C ARG A 44 ? 10.81511 -20.87684 -18.53045 0.310 22.92294 C ? A ? 39 CZ 1
   ATOM 740 NH1 C ARG A 44 ? 11.67208 -20.57001 -17.59467 0.310 24.07097 N ? A ? 39 NH1 1
   ATOM 741 NH2 C ARG A 44 ? 10.26138 -19.91354 -19.25478 0.310 16.26576 N ? A ? 39 NH2 1
   ATOM 742 N A LYS A 45 ? 8.14733 -24.76702 -14.10042 0.508 9.79148 N ? A ? 40 N 1
   ATOM 743 CA A LYS A 45 ? 7.92278 -24.04688 -12.86404 0.508 10.86764 C ? A ? 40 CA 1
   ATOM 744 C A LYS A 45 ? 8.72704 -22.75282 -12.86772 0.508 11.02573 C ? A ? 40 C 1
   ATOM 745 O A LYS A 45 ? 9.93019 -22.76006 -13.16312 0.508 11.77255 O ? A ? 40 O 1
   ATOM 746 CB A LYS A 45 ? 8.35409 -24.92565 -11.69122 0.508 9.83212 C ? A ? 40 CB 1
   ATOM 747 CG A LYS A 45 ? 8.17524 -24.30572 -10.34058 0.508 11.94871 C ? A ? 40 CG 1
   ATOM 748 CD A LYS A 45 ? 8.64298 -25.23014 -9.27619 0.508 9.22174 C ? A ? 40 CD 1
   ATOM 749 CE A LYS A 45 ? 8.42786 -24.65486 -7.85409 0.508 14.88946 C ? A ? 40 CE 1
   ATOM 750 NZ A LYS A 45 ? 8.59417 -25.63628 -6.70399 0.508 11.29539 N ? A ? 40 NZ 1
   ATOM 751 N B LYS A 45 ? 8.36322 -24.58614 -14.26256 0.374 8.44417 N ? A ? 40 N 1
   ATOM 752 CA B LYS A 45 ? 8.17372 -23.83760 -13.04297 0.374 9.19885 C ? A ? 40 CA 1
   ATOM 753 C B LYS A 45 ? 8.81246 -22.46999 -13.22368 0.374 9.61070 C ? A ? 40 C 1
   ATOM 754 O B LYS A 45 ? 9.93940 -22.37763 -13.71735 0.374 8.99874 O ? A ? 40 O 1
   ATOM 755 CB B LYS A 45 ? 8.90071 -24.58650 -11.93438 0.374 11.09305 C ? A ? 40 CB 1
   ATOM 756 CG B LYS A 45 ? 8.68829 -24.05428 -10.57193 0.374 14.51683 C ? A ? 40 CG 1
   ATOM 757 CD B LYS A 45 ? 9.40841 -24.91369 -9.57259 0.374 16.09146 C ? A ? 40 CD 1
   ATOM 758 CE B LYS A 45 ? 8.97286 -24.43525 -8.21901 0.374 20.54745 C ? A ? 40 CE 1
   ATOM 759 NZ B LYS A 45 ? 9.22835 -25.35353 -7.07553 0.374 12.74049 N ? A ? 40 NZ 1
   ATOM 760 N C LYS A 45 ? 8.38850 -24.52035 -14.31303 0.118 8.67959 N ? A ? 40 N 1
   ATOM 761 CA C LYS A 45 ? 8.21341 -23.72035 -13.11417 0.118 9.39887 C ? A ? 40 CA 1
   ATOM 762 C C LYS A 45 ? 8.82195 -22.34388 -13.33274 0.118 9.50830 C ? A ? 40 C 1
   ATOM 763 O C LYS A 45 ? 9.84287 -22.19736 -14.00980 0.118 9.92653 O ? A ? 40 O 1
   ATOM 764 CB C LYS A 45 ? 8.86301 -24.38894 -11.90533 0.118 10.68071 C ? A ? 40 CB 1
   ATOM 765 CG C LYS A 45 ? 8.77896 -23.55291 -10.62713 0.118 10.70034 C ? A ? 40 CG 1
   ATOM 766 CD C LYS A 45 ? 9.69562 -24.10316 -9.53187 0.118 13.29174 C ? A ? 40 CD 1
   ATOM 767 CE C LYS A 45 ? 9.06883 -25.31097 -8.81332 0.118 14.61905 C ? A ? 40 CE 1
   ATOM 768 NZ C LYS A 45 ? 7.64811 -25.07754 -8.41501 0.118 13.84284 N ? A ? 40 NZ 1
   ATOM 769 N A LEU A 46 ? 8.07148 -21.64439 -12.54438 0.430 9.40058 N ? A ? 41 N 1
   ATOM 770 CA A LEU A 46 ? 8.68174 -20.32430 -12.58422 0.430 11.98076 C ? A ? 41 CA 1
   ATOM 771 C A LEU A 46 ? 9.00869 -19.79648 -11.20419 0.430 13.08002 C ? A ? 41 C 1
   ATOM 772 O A LEU A 46 ? 10.05492 -19.16118 -11.02560 0.430 15.98529 O ? A ? 41 O 1
   ATOM 773 CB A LEU A 46 ? 7.74939 -19.31786 -13.27208 0.430 12.68839 C ? A ? 41 CB 1
   ATOM 774 CG A LEU A 46 ? 7.34688 -19.64301 -14.71300 0.430 11.96443 C ? A ? 41 CG 1
   ATOM 775 CD1 A LEU A 46 ? 6.50428 -18.55168 -15.33324 0.430 12.94333 C ? A ? 41 CD1 1
   ATOM 776 CD2 A LEU A 46 ? 8.58685 -19.84431 -15.51904 0.430 10.83748 C ? A ? 41 CD2 1
   ATOM 777 N B LEU A 46 ? 8.09915 -21.41177 -12.82061 0.409 10.43391 N ? A ? 41 N 1
   ATOM 778 CA B LEU A 46 ? 8.60910 -20.04751 -12.92938 0.409 9.71217 C ? A ? 41 CA 1
   ATOM 779 C B LEU A 46 ? 9.01232 -19.43416 -11.59395 0.409 11.08147 C ? A ? 41 C 1
   ATOM 780 O B LEU A 46 ? 9.78858 -18.46299 -11.58406 0.409 13.08452 O ? A ? 41 O 1
   ATOM 781 CB B LEU A 46 ? 7.58139 -19.13560 -13.61565 0.409 12.28667 C ? A ? 41 CB 1
   ATOM 782 CG B LEU A 46 ? 7.34030 -19.38780 -15.10770 0.409 8.39456 C ? A ? 41 CG 1
   ATOM 783 CD1 B LEU A 46 ? 6.22922 -18.48909 -15.62410 0.409 13.43083 C ? A ? 41 CD1 1
   ATOM 784 CD2 B LEU A 46 ? 8.61237 -19.21418 -15.91973 0.409 11.99166 C ? A ? 41 CD2 1
   ATOM 785 N C LEU A 46 ? 8.16392 -21.32896 -12.78226 0.161 10.46663 N ? A ? 41 N 1
   ATOM 786 CA C LEU A 46 ? 8.68206 -19.97342 -12.74693 0.161 11.09970 C ? A ? 41 CA 1
   ATOM 787 C C LEU A 46 ? 8.96258 -19.48808 -11.33259 0.161 12.26640 C ? A ? 41 C 1
   ATOM 788 O C LEU A 46 ? 9.65413 -18.47566 -11.16925 0.161 9.21428 O ? A ? 41 O 1
   ATOM 789 CB C LEU A 46 ? 7.69475 -19.00585 -13.41632 0.161 12.37042 C ? A ? 41 CB 1
   ATOM 790 CG C LEU A 46 ? 7.18128 -19.46268 -14.78423 0.161 11.10407 C ? A ? 41 CG 1
   ATOM 791 CD1 C LEU A 46 ? 6.11846 -18.50780 -15.28036 0.161 12.06577 C ? A ? 41 CD1 1
   ATOM 792 CD2 C LEU A 46 ? 8.32141 -19.58487 -15.79428 0.161 11.76559 C ? A ? 41 CD2 1
   ATOM 793 N A GLY A 47 ? 8.15820 -20.06375 -10.21756 0.422 12.22683 N ? A ? 42 N 1
   ATOM 794 CA A GLY A 47 ? 8.28108 -19.37528 -8.94543 0.422 12.69793 C ? A ? 42 CA 1
   ATOM 795 C A GLY A 47 ? 7.56538 -20.15487 -7.87061 0.422 13.23025 C ? A ? 42 C 1
   ATOM 796 O A GLY A 47 ? 6.82021 -21.11450 -8.12845 0.422 11.45085 O ? A ? 42 O 1
   ATOM 797 N B GLY A 47 ? 8.56258 -19.99057 -10.47977 0.404 11.72543 N ? A ? 42 N 1
   ATOM 798 CA B GLY A 47 ? 8.84564 -19.42342 -9.16878 0.404 10.35293 C ? A ? 42 CA 1
   ATOM 799 C B GLY A 47 ? 7.86509 -19.95893 -8.14982 0.404 8.05137 C ? A ? 42 C 1
   ATOM 800 O B GLY A 47 ? 6.82814 -20.56133 -8.51323 0.404 9.86314 O ? A ? 42 O 1
   ATOM 801 N C GLY A 47 ? 8.47511 -20.19110 -10.31171 0.174 11.40586 N ? A ? 42 N 1
   ATOM 802 CA C GLY A 47 ? 8.68882 -19.77526 -8.93218 0.174 12.47185 C ? A ? 42 CA 1
   ATOM 803 C C GLY A 47 ? 7.86267 -20.55081 -7.92265 0.174 9.74187 C ? A ? 42 C 1
   ATOM 804 O C GLY A 47 ? 6.77569 -21.03611 -8.24965 0.174 10.85741 O ? A ? 42 O 1
   ATOM 805 N A ARG A 48 ? 7.77676 -19.67505 -6.65227 0.496 15.36410 N ? A ? 43 N 1
   ATOM 806 CA A ARG A 48 ? 7.20406 -20.31641 -5.49508 0.496 17.22068 C ? A ? 43 CA 1
   ATOM 807 C A ARG A 48 ? 7.20664 -19.27180 -4.40275 0.496 16.00428 C ? A ? 43 C 1
   ATOM 808 O A ARG A 48 ? 8.12935 -18.42642 -4.31791 0.496 16.10819 O ? A ? 43 O 1
   ATOM 809 CB A ARG A 48 ? 8.04309 -21.51354 -5.06234 0.496 18.79010 C ? A ? 43 CB 1
   ATOM 810 CG A ARG A 48 ? 7.64799 -22.11087 -3.72863 0.496 28.40285 C ? A ? 43 CG 1
   ATOM 811 CD A ARG A 48 ? 8.22606 -23.51189 -3.59239 0.496 42.95892 C ? A ? 43 CD 1
   ATOM 812 NE A ARG A 48 ? 7.84863 -24.15702 -2.34121 0.496 45.24520 N ? A ? 43 NE 1
   ATOM 813 CZ A ARG A 48 ? 8.06267 -25.43833 -2.07651 0.496 43.28559 C ? A ? 43 CZ 1
   ATOM 814 NH1 A ARG A 48 ? 8.62822 -26.24049 -2.96635 0.496 37.56770 N ? A ? 43 NH1 1
   ATOM 815 NH2 A ARG A 48 ? 7.69818 -25.92739 -0.89333 0.496 36.36749 N ? A ? 43 NH2 1
   ATOM 816 N B ARG A 48 ? 8.21901 -19.78638 -6.85088 0.504 11.47415 N ? A ? 43 N 1
   ATOM 817 CA B ARG A 48 ? 7.35827 -20.27677 -5.76778 0.504 12.50075 C ? A ? 43 CA 1
   ATOM 818 C B ARG A 48 ? 7.44924 -19.43658 -4.49526 0.504 19.10862 C ? A ? 43 C 1
   ATOM 819 O B ARG A 48 ? 8.55210 -19.23682 -3.97366 0.504 28.75448 O ? A ? 43 O 1
   ATOM 820 CB B ARG A 48 ? 7.65420 -21.74397 -5.44602 0.504 22.76188 C ? A ? 43 CB 1
   ATOM 821 CG B ARG A 48 ? 6.97904 -22.28222 -4.20408 0.504 25.72479 C ? A ? 43 CG 1
   ATOM 822 CD B ARG A 48 ? 7.37128 -23.74110 -3.98645 0.504 32.35542 C ? A ? 43 CD 1
   ATOM 823 NE B ARG A 48 ? 6.90304 -24.23432 -2.70056 0.504 30.40596 N ? A ? 43 NE 1
   ATOM 824 CZ B ARG A 48 ? 5.69304 -24.72988 -2.49153 0.504 37.38034 C ? A ? 43 CZ 1
   ATOM 825 NH1 B ARG A 48 ? 4.82505 -24.86703 -3.48263 0.504 39.75531 N ? A ? 43 NH1 1
   ATOM 826 NH2 B ARG A 48 ? 5.34182 -25.08929 -1.25836 0.504 32.97978 N ? A ? 43 NH2 1
   ATOM 827 N A GLY A 49 ? 6.15723 -19.34925 -3.58129 0.483 15.05075 N ? A ? 44 N 1
   ATOM 828 CA A GLY A 49 ? 6.01946 -18.56706 -2.37522 0.483 20.23910 C ? A ? 44 CA 1
   ATOM 829 C A GLY A 49 ? 5.29726 -19.39286 -1.33700 0.483 19.52812 C ? A ? 44 C 1
   ATOM 830 O A GLY A 49 ? 4.91138 -20.54897 -1.55215 0.483 19.75533 O ? A ? 44 O 1
   ATOM 831 N B GLY A 49 ? 6.29025 -18.99975 -3.96400 0.442 18.12261 N ? A ? 44 N 1
   ATOM 832 CA B GLY A 49 ? 6.21138 -18.17664 -2.75130 0.442 20.24599 C ? A ? 44 CA 1
   ATOM 833 C B GLY A 49 ? 5.49014 -18.83094 -1.58054 0.442 20.81546 C ? A ? 44 C 1
   ATOM 834 O B GLY A 49 ? 5.27531 -20.03101 -1.57516 0.442 14.54404 O ? A ? 44 O 1
   ATOM 835 N C GLY A 49 ? 6.51117 -19.48208 -3.70091 0.075 19.32701 N ? A ? 44 N 1
   ATOM 836 CA C GLY A 49 ? 6.50600 -18.71779 -2.46792 0.075 23.47709 C ? A ? 44 CA 1
   ATOM 837 C C GLY A 49 ? 5.66610 -19.35269 -1.37894 0.075 23.35214 C ? A ? 44 C 1
   ATOM 838 O C GLY A 49 ? 5.21481 -20.49281 -1.50766 0.075 21.33272 O ? A ? 44 O 1
   ATOM 839 N A LYS A 50 ? 5.14388 -18.76822 -0.16901 0.409 27.78663 N ? A ? 45 N 1
   ATOM 840 CA A LYS A 50 ? 4.44603 -19.38465 0.94547 0.409 24.51369 C ? A ? 45 CA 1
   ATOM 841 C A LYS A 50 ? 2.97808 -19.61828 0.63716 0.409 21.08535 C ? A ? 45 C 1
   ATOM 842 O A LYS A 50 ? 2.32784 -20.39696 1.33641 0.409 31.33639 O ? A ? 45 O 1
   ATOM 843 CB A LYS A 50 ? 4.56084 -18.46971 2.16379 0.409 34.61354 C ? A ? 45 CB 1
   ATOM 844 CG A LYS A 50 ? 4.15428 -17.03662 1.86018 0.409 24.65823 C ? A ? 45 CG 1
   ATOM 845 CD A LYS A 50 ? 4.54699 -16.09643 2.97290 0.409 35.99343 C ? A ? 45 CD 1
   ATOM 846 CE A LYS A 50 ? 3.61645 -16.24991 4.17761 0.409 37.91733 C ? A ? 45 CE 1
   ATOM 847 NZ A LYS A 50 ? 3.98141 -15.24482 5.18442 0.409 37.28206 N ? A ? 45 NZ 1
   ATOM 848 N B LYS A 50 ? 5.11620 -18.07017 -0.54426 0.393 26.38780 N ? A ? 45 N 1
   ATOM 849 CA B LYS A 50 ? 4.58532 -18.73076 0.64990 0.393 23.76334 C ? A ? 45 CA 1
   ATOM 850 C B LYS A 50 ? 3.23734 -19.40695 0.40221 0.393 22.57723 C ? A ? 45 C 1
   ATOM 851 O B LYS A 50 ? 2.96560 -20.46429 0.98629 0.393 21.54691 O ? A ? 45 O 1
   ATOM 852 CB B LYS A 50 ? 4.51541 -17.75921 1.83505 0.393 32.72428 C ? A ? 45 CB 1
   ATOM 853 CG B LYS A 50 ? 4.24919 -18.43183 3.17868 0.393 36.40848 C ? A ? 45 CG 1
   ATOM 854 CD B LYS A 50 ? 4.92110 -17.67828 4.32434 0.393 33.80658 C ? A ? 45 CD 1
   ATOM 855 CE B LYS A 50 ? 4.34356 -16.27821 4.48694 0.393 40.42046 C ? A ? 45 CE 1
   ATOM 856 NZ B LYS A 50 ? 4.84263 -15.59995 5.71830 0.393 27.17472 N ? A ? 45 NZ 1
   ATOM 857 N C LYS A 50 ? 5.45650 -18.60690 -0.29823 0.198 28.08955 N ? A ? 45 N 1
   ATOM 858 CA C LYS A 50 ? 4.70736 -19.11130 0.84398 0.198 25.70200 C ? A ? 45 CA 1
   ATOM 859 C C LYS A 50 ? 3.26007 -19.41848 0.48907 0.198 22.63660 C ? A ? 45 C 1
   ATOM 860 O C LYS A 50 ? 2.76563 -20.50552 0.77994 0.198 26.16973 O ? A ? 45 O 1
   ATOM 861 CB C LYS A 50 ? 4.75189 -18.11241 1.99878 0.198 33.10607 C ? A ? 45 CB 1
   ATOM 862 CG C LYS A 50 ? 3.98602 -18.57899 3.21769 0.198 34.67398 C ? A ? 45 CG 1
   ATOM 863 CD C LYS A 50 ? 4.14309 -17.60942 4.36290 0.198 31.36344 C ? A ? 45 CD 1
   ATOM 864 CE C LYS A 50 ? 3.67484 -18.22671 5.66629 0.198 30.54704 C ? A ? 45 CE 1
   ATOM 865 NZ C LYS A 50 ? 4.07563 -17.40504 6.83572 0.198 25.80228 N ? A ? 45 NZ 1
   ATOM 866 N A TYR A 51 ? 2.44842 -18.96981 -0.39811 0.328 21.97859 N ? A ? 46 N 1
   ATOM 867 CA A TYR A 51 ? 1.03945 -19.05938 -0.73665 0.328 27.88945 C ? A ? 46 CA 1
   ATOM 868 C A TYR A 51 ? 0.76547 -19.72173 -2.07820 0.328 16.07947 C ? A ? 46 C 1
   ATOM 869 O A TYR A 51 ? -0.37295 -20.16510 -2.30475 0.328 18.64112 O ? A ? 46 O 1
   ATOM 870 CB A TYR A 51 ? 0.40632 -17.65811 -0.73312 0.328 23.46916 C ? A ? 46 CB 1
   ATOM 871 CG A TYR A 51 ? 1.23405 -16.63425 -1.46933 0.328 32.03624 C ? A ? 46 CG 1
   ATOM 872 CD1 A TYR A 51 ? 2.21827 -15.90369 -0.81293 0.328 46.32941 C ? A ? 46 CD1 1
   ATOM 873 CD2 A TYR A 51 ? 1.03625 -16.39674 -2.81804 0.328 37.24123 C ? A ? 46 CD2 1
   ATOM 874 CE1 A TYR A 51 ? 2.97916 -14.96332 -1.48395 0.328 42.60071 C ? A ? 46 CE1 1
   ATOM 875 CE2 A TYR A 51 ? 1.78166 -15.45482 -3.49829 0.328 39.46859 C ? A ? 46 CE2 1
   ATOM 876 CZ A TYR A 51 ? 2.76036 -14.74902 -2.82828 0.328 46.88504 C ? A ? 46 CZ 1
   ATOM 877 OH A TYR A 51 ? 3.51426 -13.81251 -3.49932 0.328 33.28446 O ? A ? 46 OH 1
   ATOM 878 N B TYR A 51 ? 2.40058 -18.84113 -0.47651 0.672 20.81698 N ? A ? 46 N 1
   ATOM 879 CA B TYR A 51 ? 1.02406 -19.30256 -0.64907 0.672 25.12788 C ? A ? 46 CA 1
   ATOM 880 C B TYR A 51 ? 0.71386 -19.78137 -2.06311 0.672 15.81451 C ? A ? 46 C 1
   ATOM 881 O B TYR A 51 ? -0.46642 -20.00478 -2.39501 0.672 16.75686 O ? A ? 46 O 1
   ATOM 882 CB B TYR A 51 ? 0.04566 -18.17531 -0.32074 0.672 29.17044 C ? A ? 46 CB 1
   ATOM 883 CG B TYR A 51 ? 0.17229 -17.54486 1.03338 0.672 30.92493 C ? A ? 46 CG 1
   ATOM 884 CD1 B TYR A 51 ? -0.17028 -18.24556 2.17587 0.672 33.01028 C ? A ? 46 CD1 1
   ATOM 885 CD2 B TYR A 51 ? 0.59515 -16.23607 1.14970 0.672 31.72689 C ? A ? 46 CD2 1
   ATOM 886 CE1 B TYR A 51 ? -0.09217 -17.64738 3.41014 0.672 34.85078 C ? A ? 46 CE1 1
   ATOM 887 CE2 B TYR A 51 ? 0.68737 -15.62589 2.37788 0.672 29.54399 C ? A ? 46 CE2 1
   ATOM 888 CZ B TYR A 51 ? 0.34194 -16.34187 3.49381 0.672 34.99002 C ? A ? 46 CZ 1
   ATOM 889 OH B TYR A 51 ? 0.44387 -15.72274 4.70678 0.672 47.66084 O ? A ? 46 OH 1
   ATOM 890 N A SER A 52 ? 1.75649 -19.80877 -2.96504 0.383 13.11734 N ? A ? 47 N 1
   ATOM 891 CA A SER A 52 ? 1.44203 -20.32180 -4.28926 0.383 10.71494 C ? A ? 47 CA 1
   ATOM 892 C A SER A 52 ? 2.68914 -20.91539 -4.90016 0.383 11.65062 C ? A ? 47 C 1
   ATOM 893 O A SER A 52 ? 3.80574 -20.61152 -4.48352 0.383 10.98298 O ? A ? 47 O 1
   ATOM 894 CB A SER A 52 ? 0.92699 -19.20717 -5.21234 0.383 14.89810 C ? A ? 47 CB 1
   ATOM 895 OG A SER A 52 ? 1.94818 -18.24608 -5.51486 0.383 14.96323 O ? A ? 47 OG 1
   ATOM 896 N B SER A 52 ? 1.71290 -19.90160 -2.91647 0.383 13.28984 N ? A ? 47 N 1
   ATOM 897 CA B SER A 52 ? 1.36920 -20.18070 -4.29696 0.383 11.16186 C ? A ? 47 CA 1
   ATOM 898 C B SER A 52 ? 2.55066 -20.86807 -4.92339 0.383 11.24867 C ? A ? 47 C 1
   ATOM 899 O B SER A 52 ? 3.63711 -20.92292 -4.32931 0.383 11.24133 O ? A ? 47 O 1
   ATOM 900 CB B SER A 52 ? 1.04552 -18.89359 -5.05188 0.383 19.60217 C ? A ? 47 CB 1
   ATOM 901 OG B SER A 52 ? 1.98893 -17.89565 -4.70369 0.383 15.29387 O ? A ? 47 OG 1
   ATOM 902 N C SER A 52 ? 1.90091 -20.53211 -2.81314 0.234 9.59096 N ? A ? 47 N 1
   ATOM 903 CA C SER A 52 ? 1.72960 -20.49372 -4.27546 0.234 9.91350 C ? A ? 47 CA 1
   ATOM 904 C C SER A 52 ? 2.99905 -20.66317 -5.13638 0.234 8.23046 C ? A ? 47 C 1
   ATOM 905 O C SER A 52 ? 4.11039 -20.29248 -4.76061 0.234 7.09903 O ? A ? 47 O 1
   ATOM 906 CB C SER A 52 ? 0.95624 -19.24108 -4.69345 0.234 16.78584 C ? A ? 47 CB 1
   ATOM 907 OG C SER A 52 ? 1.75909 -18.08028 -4.56465 0.234 15.66776 O ? A ? 47 OG 1
   ATOM 908 N A GLU A 53 ? 2.48561 -21.74135 -5.92003 0.365 12.01311 N ? A ? 48 N 1
   ATOM 909 CA A GLU A 53 ? 3.53115 -22.00712 -6.88214 0.365 11.72352 C ? A ? 48 CA 1
   ATOM 910 C A GLU A 53 ? 3.06293 -21.53644 -8.25018 0.365 9.80279 C ? A ? 48 C 1
   ATOM 911 O A GLU A 53 ? 1.85697 -21.50148 -8.54576 0.365 10.38237 O ? A ? 48 O 1
   ATOM 912 CB A GLU A 53 ? 3.93293 -23.48425 -6.91944 0.365 13.92105 C ? A ? 48 CB 1
   ATOM 913 CG A GLU A 53 ? 4.50850 -23.95244 -5.61180 0.365 14.82730 C ? A ? 48 CG 1
   ATOM 914 CD A GLU A 53 ? 5.39356 -25.19150 -5.70790 0.365 15.49705 C ? A ? 48 CD 1
   ATOM 915 OE1 A GLU A 53 ? 5.64093 -25.70402 -6.81409 0.365 9.16189 O ? A ? 48 OE1 1
   ATOM 916 OE2 A GLU A 53 ? 5.85852 -25.64057 -4.63518 0.365 21.97147 O ? A ? 48 OE2 1
   ATOM 917 N B GLU A 53 ? 2.31869 -21.38332 -6.13953 0.347 7.71791 N ? A ? 48 N 1
   ATOM 918 CA B GLU A 53 ? 3.40340 -21.73951 -7.02930 0.347 7.34786 C ? A ? 48 CA 1
   ATOM 919 C B GLU A 53 ? 2.94403 -21.41472 -8.43353 0.347 8.97601 C ? A ? 48 C 1
   ATOM 920 O B GLU A 53 ? 1.82337 -21.77493 -8.79729 0.347 10.18053 O ? A ? 48 O 1
   ATOM 921 CB B GLU A 53 ? 3.69306 -23.22802 -6.94095 0.347 8.47687 C ? A ? 48 CB 1
   ATOM 922 CG B GLU A 53 ? 4.90843 -23.68778 -7.77266 0.347 13.35480 C ? A ? 48 CG 1
   ATOM 923 CD B GLU A 53 ? 5.39173 -25.07615 -7.43631 0.347 14.07861 C ? A ? 48 CD 1
   ATOM 924 OE1 B GLU A 53 ? 4.70201 -25.84464 -6.74153 0.347 15.04602 O ? A ? 48 OE1 1
   ATOM 925 OE2 B GLU A 53 ? 6.48045 -25.41214 -7.87436 0.347 20.51848 O ? A ? 48 OE2 1
   ATOM 926 N C GLU A 53 ? 2.81273 -21.31809 -6.28294 0.288 6.43429 N ? A ? 48 N 1
   ATOM 927 CA C GLU A 53 ? 3.88431 -21.51291 -7.23087 0.288 6.97596 C ? A ? 48 CA 1
   ATOM 928 C C GLU A 53 ? 3.34058 -21.13634 -8.59443 0.288 6.57316 C ? A ? 48 C 1
   ATOM 929 O C GLU A 53 ? 2.13311 -21.24286 -8.85369 0.288 8.46700 O ? A ? 48 O 1
   ATOM 930 CB C GLU A 53 ? 4.29397 -22.97117 -7.25517 0.288 5.76858 C ? A ? 48 CB 1
   ATOM 931 CG C GLU A 53 ? 4.82887 -23.54012 -5.95961 0.288 12.53591 C ? A ? 48 CG 1
   ATOM 932 CD C GLU A 53 ? 5.45250 -24.92768 -6.13355 0.288 9.96918 C ? A ? 48 CD 1
   ATOM 933 OE1 C GLU A 53 ? 4.97620 -25.71609 -6.99213 0.288 9.20898 O ? A ? 48 OE1 1
   ATOM 934 OE2 C GLU A 53 ? 6.43843 -25.22498 -5.42179 0.288 10.96686 O ? A ? 48 OE2 1
   ATOM 935 N A VAL A 54 ? 4.03803 -21.17180 -9.07715 0.409 9.53435 N ? A ? 49 N 1
   ATOM 936 CA A VAL A 54 ? 3.78072 -20.51877 -10.35347 0.409 7.33151 C ? A ? 49 CA 1
   ATOM 937 C A VAL A 54 ? 4.37978 -21.33964 -11.48507 0.409 7.36889 C ? A ? 49 C 1
   ATOM 938 O A VAL A 54 ? 5.59815 -21.57969 -11.49457 0.409 8.13050 O ? A ? 49 O 1
   ATOM 939 CB A VAL A 54 ? 4.30353 -19.06323 -10.34959 0.409 7.02136 C ? A ? 49 CB 1
   ATOM 940 CG1 A VAL A 54 ? 4.03539 -18.40772 -11.62853 0.409 6.38794 C ? A ? 49 CG1 1
   ATOM 941 CG2 A VAL A 54 ? 3.55021 -18.20836 -9.33254 0.409 8.19033 C ? A ? 49 CG2 1
   ATOM 942 N B VAL A 54 ? 3.81949 -20.78380 -9.22937 0.343 7.60230 N ? A ? 49 N 1
   ATOM 943 CA B VAL A 54 ? 3.48745 -20.34584 -10.58892 0.343 6.81111 C ? A ? 49 CA 1
   ATOM 944 C B VAL A 54 ? 4.30435 -21.13880 -11.62689 0.343 7.21407 C ? A ? 49 C 1
   ATOM 945 O B VAL A 54 ? 5.45123 -21.52490 -11.37491 0.343 7.70897 O ? A ? 49 O 1
   ATOM 946 CB B VAL A 54 ? 3.76921 -18.83393 -10.69559 0.343 6.88933 C ? A ? 49 CB 1
   ATOM 947 CG1 B VAL A 54 ? 5.22944 -18.53050 -10.43395 0.343 13.03548 C ? A ? 49 CG1 1
   ATOM 948 CG2 B VAL A 54 ? 3.36459 -18.27243 -12.00376 0.343 7.77755 C ? A ? 49 CG2 1
   ATOM 949 N C VAL A 54 ? 4.23930 -20.72080 -9.47984 0.248 7.17550 N ? A ? 49 N 1
   ATOM 950 CA C VAL A 54 ? 3.85101 -20.14221 -10.75588 0.248 5.23571 C ? A ? 49 CA 1
   ATOM 951 C C VAL A 54 ? 4.53323 -20.90593 -11.87176 0.248 6.43565 C ? A ? 49 C 1
   ATOM 952 O C VAL A 54 ? 5.73840 -21.12510 -11.82156 0.248 5.78409 O ? A ? 49 O 1
   ATOM 953 CB C VAL A 54 ? 4.10661 -18.62702 -10.78237 0.248 7.78482 C ? A ? 49 CB 1
   ATOM 954 CG1 C VAL A 54 ? 4.12418 -18.05199 -12.18222 0.248 8.35490 C ? A ? 49 CG1 1
   ATOM 955 CG2 C VAL A 54 ? 2.99528 -17.93719 -9.91014 0.248 8.56921 C ? A ? 49 CG2 1
   ATOM 956 N A PHE A 55 ? 3.53364 -21.72301 -12.45619 0.393 5.88412 N ? A ? 50 N 1
   ATOM 957 CA A PHE A 55 ? 3.96250 -22.47177 -13.62389 0.393 5.24399 C ? A ? 50 CA 1
   ATOM 958 C A PHE A 55 ? 3.60551 -21.76320 -14.92011 0.393 6.61797 C ? A ? 50 C 1
   ATOM 959 O A PHE A 55 ? 2.49387 -21.26992 -15.08131 0.393 8.56969 O ? A ? 50 O 1
   ATOM 960 CB A PHE A 55 ? 3.27875 -23.82335 -13.65681 0.393 5.64122 C ? A ? 50 CB 1
   ATOM 961 CG A PHE A 55 ? 3.58305 -24.67530 -12.47279 0.393 7.86397 C ? A ? 50 CG 1
   ATOM 962 CD1 A PHE A 55 ? 2.80587 -24.60419 -11.32812 0.393 8.92935 C ? A ? 50 CD1 1
   ATOM 963 CD2 A PHE A 55 ? 4.67886 -25.54479 -12.51382 0.393 8.75686 C ? A ? 50 CD2 1
   ATOM 964 CE1 A PHE A 55 ? 3.09876 -25.42052 -10.25835 0.393 9.54009 C ? A ? 50 CE1 1
   ATOM 965 CE2 A PHE A 55 ? 4.97384 -26.34195 -11.45853 0.393 11.35896 C ? A ? 50 CE2 1
   ATOM 966 CZ A PHE A 55 ? 4.20156 -26.27786 -10.31590 0.393 11.82662 C ? A ? 50 CZ 1
   ATOM 967 N B PHE A 55 ? 3.72047 -21.32845 -12.82179 0.407 5.94334 N ? A ? 50 N 1
   ATOM 968 CA B PHE A 55 ? 4.23429 -22.13429 -13.93715 0.407 5.85724 C ? A ? 50 CA 1
   ATOM 969 C B PHE A 55 ? 3.89148 -21.43172 -15.23178 0.407 6.47619 C ? A ? 50 C 1
   ATOM 970 O B PHE A 55 ? 2.84872 -20.79487 -15.33439 0.407 8.42098 O ? A ? 50 O 1
   ATOM 971 CB B PHE A 55 ? 3.51806 -23.49088 -14.00844 0.407 6.94056 C ? A ? 50 CB 1
   ATOM 972 CG B PHE A 55 ? 3.64946 -24.30581 -12.76186 0.407 6.67476 C ? A ? 50 CG 1
   ATOM 973 CD1 B PHE A 55 ? 2.80448 -24.11837 -11.64389 0.407 8.16761 C ? A ? 50 CD1 1
   ATOM 974 CD2 B PHE A 55 ? 4.62191 -25.29543 -12.69910 0.407 8.86734 C ? A ? 50 CD2 1
   ATOM 975 CE1 B PHE A 55 ? 2.95924 -24.90978 -10.50908 0.407 7.95737 C ? A ? 50 CE1 1
   ATOM 976 CE2 B PHE A 55 ? 4.75515 -26.08318 -11.57513 0.407 9.72496 C ? A ? 50 CE2 1
   ATOM 977 CZ B PHE A 55 ? 3.92069 -25.89366 -10.48570 0.407 8.68315 C ? A ? 50 CZ 1
   ATOM 978 N C PHE A 55 ? 3.75368 -21.38845 -12.81466 0.199 5.78422 N ? A ? 50 N 1
   ATOM 979 CA C PHE A 55 ? 4.28194 -22.21212 -13.88468 0.199 6.11300 C ? A ? 50 CA 1
   ATOM 980 C C PHE A 55 ? 3.97260 -21.58199 -15.22188 0.199 6.86820 C ? A ? 50 C 1
   ATOM 981 O C PHE A 55 ? 2.87655 -21.05470 -15.44603 0.199 7.34068 O ? A ? 50 O 1
   ATOM 982 CB C PHE A 55 ? 3.67941 -23.60777 -13.87677 0.199 6.69664 C ? A ? 50 CB 1
   ATOM 983 CG C PHE A 55 ? 4.09083 -24.43817 -12.71865 0.199 5.65720 C ? A ? 50 CG 1
   ATOM 984 CD1 C PHE A 55 ? 3.45952 -24.29550 -11.48030 0.199 6.79259 C ? A ? 50 CD1 1
   ATOM 985 CD2 C PHE A 55 ? 5.05712 -25.41050 -12.86954 0.199 6.71594 C ? A ? 50 CD2 1
   ATOM 986 CE1 C PHE A 55 ? 3.80633 -25.08283 -10.44065 0.199 7.83881 C ? A ? 50 CE1 1
   ATOM 987 CE2 C PHE A 55 ? 5.38754 -26.19796 -11.82986 0.199 8.61734 C ? A ? 50 CE2 1
   ATOM 988 CZ C PHE A 55 ? 4.77550 -26.03142 -10.60150 0.199 9.00298 C ? A ? 50 CZ 1
   ATOM 989 N A GLU A 56 ? 4.46871 -21.86362 -15.92287 0.382 7.85797 N ? A ? 51 N 1
   ATOM 990 CA A GLU A 56 ? 4.06887 -21.53718 -17.28670 0.382 6.97882 C ? A ? 51 CA 1
   ATOM 991 C A GLU A 56 ? 3.26285 -22.71706 -17.85653 0.382 6.36530 C ? A ? 51 C 1
   ATOM 992 O A GLU A 56 ? 3.52367 -23.87499 -17.51344 0.382 5.99778 O ? A ? 51 O 1
   ATOM 993 CB A GLU A 56 ? 5.34642 -21.34027 -18.11113 0.382 7.38825 C ? A ? 51 CB 1
   ATOM 994 CG A GLU A 56 ? 5.24381 -20.72255 -19.50326 0.382 10.29072 C ? A ? 51 CG 1
   ATOM 995 CD A GLU A 56 ? 6.61268 -20.76490 -20.18669 0.382 11.66510 C ? A ? 51 CD 1
   ATOM 996 OE1 A GLU A 56 ? 7.66989 -20.56873 -19.50853 0.382 15.29187 O ? A ? 51 OE1 1
   ATOM 997 OE2 A GLU A 56 ? 6.66550 -21.04278 -21.39982 0.382 11.52993 O ? A ? 51 OE2 1
   ATOM 998 N B GLU A 56 ? 4.74604 -21.59886 -16.23305 0.361 5.91177 N ? A ? 51 N 1
   ATOM 999 CA B GLU A 56 ? 4.36396 -21.31932 -17.59481 0.361 4.90509 C ? A ? 51 CA 1
   ATOM 1000 C B GLU A 56 ? 3.62202 -22.54729 -18.10953 0.361 6.15299 C ? A ? 51 C 1
   ATOM 1001 O B GLU A 56 ? 3.95910 -23.68937 -17.76141 0.361 7.17385 O ? A ? 51 O 1
   ATOM 1002 CB B GLU A 56 ? 5.63072 -21.16367 -18.40237 0.361 7.14685 C ? A ? 51 CB 1
   ATOM 1003 CG B GLU A 56 ? 5.39923 -20.68895 -19.78028 0.361 11.00243 C ? A ? 51 CG 1
   ATOM 1004 CD B GLU A 56 ? 6.67414 -20.25665 -20.35983 0.361 10.32844 C ? A ? 51 CD 1
   ATOM 1005 OE1 B GLU A 56 ? 7.60510 -19.97747 -19.55932 0.361 13.57745 O ? A ? 51 OE1 1
   ATOM 1006 OE2 B GLU A 56 ? 6.77889 -20.23382 -21.59445 0.361 15.25918 O ? A ? 51 OE2 1
   ATOM 1007 N C GLU A 56 ? 4.94134 -21.68879 -16.11835 0.257 6.37628 N ? A ? 51 N 1
   ATOM 1008 CA C GLU A 56 ? 4.62802 -21.57751 -17.52503 0.257 7.18420 C ? A ? 51 CA 1
   ATOM 1009 C C GLU A 56 ? 3.78953 -22.78980 -17.91636 0.257 7.70230 C ? A ? 51 C 1
   ATOM 1010 O C GLU A 56 ? 4.05967 -23.91970 -17.47615 0.257 5.89242 O ? A ? 51 O 1
   ATOM 1011 CB C GLU A 56 ? 5.91909 -21.56346 -18.32427 0.257 8.68518 C ? A ? 51 CB 1
   ATOM 1012 CG C GLU A 56 ? 5.75280 -21.29575 -19.79985 0.257 7.45803 C ? A ? 51 CG 1
   ATOM 1013 CD C GLU A 56 ? 7.07129 -21.34267 -20.53416 0.257 10.19311 C ? A ? 51 CD 1
   ATOM 1014 OE1 C GLU A 56 ? 8.07587 -21.69796 -19.92496 0.257 16.95159 O ? A ? 51 OE1 1
   ATOM 1015 OE2 C GLU A 56 ? 7.09698 -21.02342 -21.72639 0.257 18.37104 O ? A ? 51 OE2 1
   ATOM 1016 N A ALA A 57 ? 2.25300 -22.42874 -18.67637 0.416 6.12272 N ? A ? 52 N 1
   ATOM 1017 CA A ALA A 57 ? 1.36700 -23.47036 -19.17501 0.416 6.31491 C ? A ? 52 CA 1
   ATOM 1018 C A ALA A 57 ? 0.88423 -23.15532 -20.58629 0.416 6.02907 C ? A ? 52 C 1
   ATOM 1019 O A ALA A 57 ? 1.14537 -22.07635 -21.13589 0.416 6.34816 O ? A ? 52 O 1
   ATOM 1020 CB A ALA A 57 ? 0.15872 -23.66987 -18.26682 0.416 8.08476 C ? A ? 52 CB 1
   ATOM 1021 N B ALA A 57 ? 2.58267 -22.32007 -18.89230 0.399 6.49575 N ? A ? 52 N 1
   ATOM 1022 CA B ALA A 57 ? 1.73927 -23.46448 -19.24121 0.399 6.35682 C ? A ? 52 CA 1
   ATOM 1023 C B ALA A 57 ? 1.12853 -23.22983 -20.60898 0.399 6.97327 C ? A ? 52 C 1
   ATOM 1024 O B ALA A 57 ? 0.99433 -22.09236 -21.06499 0.399 6.99398 O ? A ? 52 O 1
   ATOM 1025 CB B ALA A 57 ? 0.64048 -23.65016 -18.17766 0.399 7.78062 C ? A ? 52 CB 1
   ATOM 1026 N C ALA A 57 ? 2.74607 -22.53675 -18.70516 0.185 4.86032 N ? A ? 52 N 1
   ATOM 1027 CA C ALA A 57 ? 1.82495 -23.55138 -19.21096 0.185 6.23616 C ? A ? 52 CA 1
   ATOM 1028 C C ALA A 57 ? 1.41105 -23.15882 -20.62483 0.185 6.59168 C ? A ? 52 C 1
   ATOM 1029 O C ALA A 57 ? 1.72457 -22.06357 -21.09428 0.185 5.75663 O ? A ? 52 O 1
   ATOM 1030 CB C ALA A 57 ? 0.57758 -23.64317 -18.32684 0.185 7.85045 C ? A ? 52 CB 1
   ATOM 1031 N A ILE A 58 ? 0.19385 -24.13881 -21.17054 0.419 6.26953 N ? A ? 53 N 1
   ATOM 1032 CA A ILE A 58 ? -0.47730 -24.01638 -22.45569 0.419 5.62319 C ? A ? 53 CA 1
   ATOM 1033 C A ILE A 58 ? -1.90838 -24.47959 -22.27365 0.419 6.32259 C ? A ? 53 C 1
   ATOM 1034 O A ILE A 58 ? -2.15776 -25.52142 -21.65622 0.419 8.33862 O ? A ? 53 O 1
   ATOM 1035 CB A ILE A 58 ? 0.17368 -24.86389 -23.57304 0.419 7.76074 C ? A ? 53 CB 1
   ATOM 1036 CG1 A ILE A 58 ? 1.70700 -24.75133 -23.58769 0.419 12.33335 C ? A ? 53 CG1 1
   ATOM 1037 CG2 A ILE A 58 ? -0.52127 -24.59907 -24.95222 0.419 8.82816 C ? A ? 53 CG2 1
   ATOM 1038 CD1 A ILE A 58 ? 2.31232 -23.50031 -24.08737 0.419 12.95553 C ? A ? 53 CD1 1
   ATOM 1039 N B ILE A 58 ? 0.71409 -24.31605 -21.25102 0.397 6.45378 N ? A ? 53 N 1
   ATOM 1040 CA B ILE A 58 ? 0.01354 -24.25599 -22.53025 0.397 7.58183 C ? A ? 53 CA 1
   ATOM 1041 C B ILE A 58 ? -1.44918 -24.62715 -22.32435 0.397 7.75150 C ? A ? 53 C 1
   ATOM 1042 O B ILE A 58 ? -1.75676 -25.67378 -21.74265 0.397 7.96519 O ? A ? 53 O 1
   ATOM 1043 CB B ILE A 58 ? 0.65500 -25.20366 -23.54659 0.397 7.61422 C ? A ? 53 CB 1
   ATOM 1044 CG1 B ILE A 58 ? 2.01646 -24.64410 -23.94808 0.397 13.65692 C ? A ? 53 CG1 1
   ATOM 1045 CG2 B ILE A 58 ? -0.19183 -25.28658 -24.80784 0.397 12.21968 C ? A ? 53 CG2 1
   ATOM 1046 CD1 B ILE A 58 ? 1.95731 -23.31248 -24.72822 0.397 12.62297 C ? A ? 53 CD1 1
   ATOM 1047 N C ILE A 58 ? 0.67986 -24.06864 -21.28380 0.183 6.62904 N ? A ? 53 N 1
   ATOM 1048 CA C ILE A 58 ? 0.01973 -23.87023 -22.57911 0.183 7.10028 C ? A ? 53 CA 1
   ATOM 1049 C C ILE A 58 ? -1.40831 -24.35912 -22.43491 0.183 7.51296 C ? A ? 53 C 1
   ATOM 1050 O C ILE A 58 ? -1.61552 -25.50632 -22.04276 0.183 5.75760 O ? A ? 53 O 1
   ATOM 1051 CB C ILE A 58 ? 0.73157 -24.63898 -23.67351 0.183 6.99241 C ? A ? 53 CB 1
   ATOM 1052 CG1 C ILE A 58 ? 2.08153 -24.01401 -23.90014 0.183 8.62038 C ? A ? 53 CG1 1
   ATOM 1053 CG2 C ILE A 58 ? -0.06228 -24.59468 -24.94396 0.183 7.92137 C ? A ? 53 CG2 1
   ATOM 1054 CD1 C ILE A 58 ? 2.92297 -24.82447 -24.84101 0.183 10.01406 C ? A ? 53 CD1 1
   ATOM 1055 N A ASN A 59 ? -2.84210 -23.69385 -22.77494 0.513 6.78255 N ? A ? 54 N 1
   ATOM 1056 CA A ASN A 59 ? -4.20480 -24.16504 -22.86694 0.513 8.71259 C ? A ? 54 CA 1
   ATOM 1057 C A ASN A 59 ? -4.23990 -25.08782 -24.08068 0.513 8.53522 C ? A ? 54 C 1
   ATOM 1058 O A ASN A 59 ? -4.11661 -24.61745 -25.21628 0.513 9.91734 O ? A ? 54 O 1
   ATOM 1059 CB A ASN A 59 ? -5.07875 -22.94858 -23.09752 0.513 10.49400 C ? A ? 54 CB 1
   ATOM 1060 CG A ASN A 59 ? -6.49918 -23.30024 -23.13178 0.513 11.38126 C ? A ? 54 CG 1
   ATOM 1061 OD1 A ASN A 59 ? -6.88296 -24.43452 -23.47997 0.513 11.80691 O ? A ? 54 OD1 1
   ATOM 1062 ND2 A ASN A 59 ? -7.30938 -22.34880 -22.79017 0.513 10.95302 N ? A ? 54 ND2 1
   ATOM 1063 N B ASN A 59 ? -2.35215 -23.80570 -22.86261 0.487 8.19000 N ? A ? 54 N 1
   ATOM 1064 CA B ASN A 59 ? -3.75520 -24.20908 -22.97090 0.487 9.35953 C ? A ? 54 CA 1
   ATOM 1065 C B ASN A 59 ? -3.91311 -25.17496 -24.13931 0.487 11.65219 C ? A ? 54 C 1
   ATOM 1066 O B ASN A 59 ? -3.65591 -24.81947 -25.29535 0.487 10.99878 O ? A ? 54 O 1
   ATOM 1067 CB B ASN A 59 ? -4.71216 -23.00251 -23.07771 0.487 11.81364 C ? A ? 54 CB 1
   ATOM 1068 CG B ASN A 59 ? -6.20941 -23.43582 -23.16336 0.487 12.60802 C ? A ? 54 CG 1
   ATOM 1069 OD1 B ASN A 59 ? -6.56042 -24.30268 -23.96145 0.487 15.04237 O ? A ? 54 OD1 1
   ATOM 1070 ND2 B ASN A 59 ? -7.07656 -22.85544 -22.33363 0.487 15.41805 N ? A ? 54 ND2 1
   ATOM 1071 N . ILE A 60 ? -4.32359 -26.39781 -23.83817 1.000 10.12872 N ? A ? 55 N 1
   ATOM 1072 CA . ILE A 60 ? -4.30255 -27.37876 -24.92220 1.000 12.46312 C ? A ? 55 CA 1
   ATOM 1073 C . ILE A 60 ? -5.47596 -27.27025 -25.89070 1.000 11.37185 C ? A ? 55 C 1
   ATOM 1074 O . ILE A 60 ? -5.44655 -27.90245 -26.97829 1.000 14.62175 O ? A ? 55 O 1
   ATOM 1075 CB . ILE A 60 ? -4.19501 -28.81822 -24.37644 1.000 13.00477 C ? A ? 55 CB 1
   ATOM 1076 CG1 . ILE A 60 ? -5.47534 -29.25807 -23.68737 1.000 15.40556 C ? A ? 55 CG1 1
   ATOM 1077 CG2 . ILE A 60 ? -2.93972 -28.97565 -23.51526 1.000 15.85579 C ? A ? 55 CG2 1
   ATOM 1078 CD1 . ILE A 60 ? -5.43122 -30.71766 -23.21542 1.000 21.30542 C ? A ? 55 CD1 1
   ATOM 1079 N A THR A 61 ? -6.51757 -26.56597 -25.53021 0.544 12.32898 N ? A ? 56 N 1
   ATOM 1080 CA A THR A 61 ? -7.65213 -26.39616 -26.43618 0.544 14.73267 C ? A ? 56 CA 1
   ATOM 1081 C A THR A 61 ? -7.44428 -25.29716 -27.47419 0.544 13.57138 C ? A ? 56 C 1
   ATOM 1082 O A THR A 61 ? -8.26070 -25.24350 -28.44483 0.544 12.51472 O ? A ? 56 O 1
   ATOM 1083 CB A THR A 61 ? -8.94972 -26.15615 -25.64310 0.544 16.17714 C ? A ? 56 CB 1
   ATOM 1084 OG1 A THR A 61 ? -8.99775 -24.81216 -25.15004 0.544 15.52388 O ? A ? 56 OG1 1
   ATOM 1085 CG2 A THR A 61 ? -9.11949 -27.16473 -24.47416 0.544 16.55504 C ? A ? 56 CG2 1
   ATOM 1086 N B THR A 61 ? -6.50729 -26.51776 -25.55731 0.375 12.31010 N ? A ? 56 N 1
   ATOM 1087 CA B THR A 61 ? -7.61504 -26.34201 -26.49620 0.375 14.71244 C ? A ? 56 CA 1
   ATOM 1088 C B THR A 61 ? -7.27006 -25.36994 -27.61901 0.375 12.41805 C ? A ? 56 C 1
   ATOM 1089 O B THR A 61 ? -7.68496 -25.59883 -28.77810 0.375 13.75182 O ? A ? 56 O 1
   ATOM 1090 CB B THR A 61 ? -8.88012 -25.84401 -25.76876 0.375 15.87511 C ? A ? 56 CB 1
   ATOM 1091 OG1 B THR A 61 ? -8.76727 -24.45033 -25.43954 0.375 15.66458 O ? A ? 56 OG1 1
   ATOM 1092 CG2 B THR A 61 ? -9.22079 -26.66099 -24.50279 0.375 13.50113 C ? A ? 56 CG2 1
   ATOM 1093 N C THR A 61 ? -6.50338 -26.50658 -25.51775 0.081 12.24707 N ? A ? 56 N 1
   ATOM 1094 CA C THR A 61 ? -7.70391 -26.35111 -26.33450 0.081 14.86452 C ? A ? 56 CA 1
   ATOM 1095 C C THR A 61 ? -7.60979 -25.20445 -27.33395 0.081 12.88998 C ? A ? 56 C 1
   ATOM 1096 O C THR A 61 ? -8.53407 -25.02581 -28.13981 0.081 15.81148 O ? A ? 56 O 1
   ATOM 1097 CB C THR A 61 ? -8.94527 -26.17098 -25.44732 0.081 15.70363 C ? A ? 56 CB 1
   ATOM 1098 OG1 C THR A 61 ? -8.82133 -24.97562 -24.66474 0.081 16.87043 O ? A ? 56 OG1 1
   ATOM 1099 CG2 C THR A 61 ? -9.12044 -27.36900 -24.51881 0.081 15.89273 C ? A ? 56 CG2 1
   ATOM 1100 N A ASN A 62 ? -6.36622 -24.47293 -27.34860 0.548 12.98817 N ? A ? 57 N 1
   ATOM 1101 CA A ASN A 62 ? -6.12639 -23.39693 -28.30390 0.548 11.63097 C ? A ? 57 CA 1
   ATOM 1102 C A ASN A 62 ? -4.65253 -23.02548 -28.46990 0.548 12.87791 C ? A ? 57 C 1
   ATOM 1103 O A ASN A 62 ? -4.33626 -22.03644 -29.16441 0.548 12.26112 O ? A ? 57 O 1
   ATOM 1104 CB A ASN A 62 ? -7.03476 -22.19328 -27.98037 0.548 14.25231 C ? A ? 57 CB 1
   ATOM 1105 CG A ASN A 62 ? -6.79410 -21.62990 -26.58047 0.548 16.47487 C ? A ? 57 CG 1
   ATOM 1106 OD1 A ASN A 62 ? -5.75555 -21.87077 -25.97552 0.548 14.88377 O ? A ? 57 OD1 1
   ATOM 1107 ND2 A ASN A 62 ? -7.77235 -20.88001 -26.05821 0.548 25.03364 N ? A ? 57 ND2 1
   ATOM 1108 N B ASN A 62 ? -6.64277 -24.23699 -27.28386 0.389 12.55330 N ? A ? 57 N 1
   ATOM 1109 CA B ASN A 62 ? -6.49379 -23.13111 -28.21019 0.389 11.80875 C ? A ? 57 CA 1
   ATOM 1110 C B ASN A 62 ? -5.04511 -22.76777 -28.43686 0.389 7.94973 C ? A ? 57 C 1
   ATOM 1111 O B ASN A 62 ? -4.76596 -21.73067 -29.05679 0.389 12.23301 O ? A ? 57 O 1
   ATOM 1112 CB B ASN A 62 ? -7.25495 -21.90467 -27.69556 0.389 13.93131 C ? A ? 57 CB 1
   ATOM 1113 CG B ASN A 62 ? -6.60924 -21.31025 -26.46692 0.389 15.58105 C ? A ? 57 CG 1
   ATOM 1114 OD1 B ASN A 62 ? -5.62858 -21.84557 -25.94885 0.389 14.93036 O ? A ? 57 OD1 1
   ATOM 1115 ND2 B ASN A 62 ? -7.16416 -20.20238 -25.97643 0.389 16.81880 N ? A ? 57 ND2 1
   ATOM 1116 N C ASN A 62 ? -6.52225 -24.44073 -27.32162 0.063 13.13778 N ? A ? 57 N 1
   ATOM 1117 CA C ASN A 62 ? -6.37907 -23.31883 -28.24010 0.063 12.77618 C ? A ? 57 CA 1
   ATOM 1118 C C ASN A 62 ? -4.91638 -22.99776 -28.53140 0.063 11.51984 C ? A ? 57 C 1
   ATOM 1119 O C ASN A 62 ? -4.59977 -21.94551 -29.08888 0.063 12.93844 O ? A ? 57 O 1
   ATOM 1120 CB C ASN A 62 ? -7.10167 -22.08781 -27.68862 0.063 15.13460 C ? A ? 57 CB 1
   ATOM 1121 CG C ASN A 62 ? -6.69778 -21.76552 -26.26351 0.063 15.63667 C ? A ? 57 CG 1
   ATOM 1122 OD1 C ASN A 62 ? -5.58930 -22.08121 -25.83220 0.063 14.24139 O ? A ? 57 OD1 1
   ATOM 1123 ND2 C ASN A 62 ? -7.60225 -21.13641 -25.52129 0.063 18.35103 N ? A ? 57 ND2 1
   ATOM 1124 N A ASN A 63 ? -3.74001 -23.76416 -27.84221 0.570 9.67829 N ? A ? 58 N 1
   ATOM 1125 CA A ASN A 63 ? -2.30933 -23.46379 -27.88876 0.570 9.84273 C ? A ? 58 CA 1
   ATOM 1126 C A ASN A 63 ? -2.01154 -22.03852 -27.34684 0.570 11.37762 C ? A ? 58 C 1
   ATOM 1127 O A ASN A 63 ? -0.96227 -21.46791 -27.67368 0.570 11.98896 O ? A ? 58 O 1
   ATOM 1128 CB A ASN A 63 ? -1.66233 -23.75313 -29.27233 0.570 11.01989 C ? A ? 58 CB 1
   ATOM 1129 CG A ASN A 63 ? -1.84205 -25.17834 -29.69859 0.570 20.75097 C ? A ? 58 CG 1
   ATOM 1130 OD1 A ASN A 63 ? -2.12138 -26.04868 -28.87709 0.570 23.56141 O ? A ? 58 OD1 1
   ATOM 1131 ND2 A ASN A 63 ? -1.67330 -25.43356 -30.98310 0.570 26.26053 N ? A ? 58 ND2 1
   ATOM 1132 N B ASN A 63 ? -4.11483 -23.52357 -27.84388 0.430 12.36781 N ? A ? 58 N 1
   ATOM 1133 CA B ASN A 63 ? -2.66312 -23.41431 -27.98003 0.430 8.39416 C ? A ? 58 CA 1
   ATOM 1134 C B ASN A 63 ? -2.05794 -22.29455 -27.14080 0.430 10.29262 C ? A ? 58 C 1
   ATOM 1135 O B ASN A 63 ? -0.82151 -22.06946 -27.20083 0.430 13.61468 O ? A ? 58 O 1
   ATOM 1136 CB B ASN A 63 ? -2.19439 -23.33266 -29.43809 0.430 7.81101 C ? A ? 58 CB 1
   ATOM 1137 CG B ASN A 63 ? -2.30364 -24.64565 -30.10558 0.430 11.92974 C ? A ? 58 CG 1
   ATOM 1138 OD1 B ASN A 63 ? -2.10042 -25.69073 -29.49288 0.430 21.07689 O ? A ? 58 OD1 1
   ATOM 1139 ND2 B ASN A 63 ? -2.61904 -24.62008 -31.37342 0.430 20.95216 N ? A ? 58 ND2 1
   ATOM 1140 N A GLU A 64 ? -2.88259 -21.45145 -26.48960 0.390 8.68177 N ? A ? 59 N 1
   ATOM 1141 CA A GLU A 64 ? -2.52949 -20.19167 -25.83353 0.390 8.45361 C ? A ? 59 CA 1
   ATOM 1142 C A GLU A 64 ? -1.57773 -20.42690 -24.65883 0.390 6.87730 C ? A ? 59 C 1
   ATOM 1143 O A GLU A 64 ? -1.86326 -21.21545 -23.75736 0.390 6.63638 O ? A ? 59 O 1
   ATOM 1144 CB A GLU A 64 ? -3.76988 -19.46745 -25.32397 0.390 10.90793 C ? A ? 59 CB 1
   ATOM 1145 CG A GLU A 64 ? -3.51605 -18.36588 -24.32712 0.390 12.45394 C ? A ? 59 CG 1
   ATOM 1146 CD A GLU A 64 ? -4.76731 -17.54614 -23.98442 0.390 29.35455 C ? A ? 59 CD 1
   ATOM 1147 OE1 A GLU A 64 ? -5.81521 -18.12074 -23.59100 0.390 24.14188 O ? A ? 59 OE1 1
   ATOM 1148 OE2 A GLU A 64 ? -4.69037 -16.30626 -24.12465 0.390 36.46743 O ? A ? 59 OE2 1
   ATOM 1149 N B GLU A 64 ? -2.86866 -21.59479 -26.34947 0.262 8.34405 N ? A ? 59 N 1
   ATOM 1150 CA B GLU A 64 ? -2.43134 -20.35501 -25.72738 0.262 8.98778 C ? A ? 59 CA 1
   ATOM 1151 C B GLU A 64 ? -1.29352 -20.58827 -24.73458 0.262 8.57861 C ? A ? 59 C 1
   ATOM 1152 O B GLU A 64 ? -1.33221 -21.52291 -23.93859 0.262 10.37777 O ? A ? 59 O 1
   ATOM 1153 CB B GLU A 64 ? -3.62034 -19.73897 -25.00069 0.262 10.94615 C ? A ? 59 CB 1
   ATOM 1154 CG B GLU A 64 ? -3.58250 -18.22562 -25.03304 0.262 15.28156 C ? A ? 59 CG 1
   ATOM 1155 CD B GLU A 64 ? -4.34972 -17.54689 -23.92415 0.262 25.21520 C ? A ? 59 CD 1
   ATOM 1156 OE1 B GLU A 64 ? -5.34080 -18.11833 -23.39975 0.262 19.40370 O ? A ? 59 OE1 1
   ATOM 1157 OE2 B GLU A 64 ? -3.91596 -16.41813 -23.58009 0.262 16.06760 O ? A ? 59 OE2 1
   ATOM 1158 N C GLU A 64 ? -2.29810 -21.43041 -26.57979 0.348 13.10282 N ? A ? 59 N 1
   ATOM 1159 CA C GLU A 64 ? -1.80005 -20.18264 -26.02213 0.348 9.13995 C ? A ? 59 CA 1
   ATOM 1160 C C GLU A 64 ? -0.87072 -20.51226 -24.83023 0.348 9.58288 C ? A ? 59 C 1
   ATOM 1161 O C GLU A 64 ? -1.22199 -21.31268 -23.99298 0.348 9.07509 O ? A ? 59 O 1
   ATOM 1162 CB C GLU A 64 ? -2.97748 -19.28803 -25.57554 0.348 12.95035 C ? A ? 59 CB 1
   ATOM 1163 CG C GLU A 64 ? -4.11735 -19.22275 -26.59348 0.348 18.11038 C ? A ? 59 CG 1
   ATOM 1164 CD C GLU A 64 ? -4.70644 -17.84573 -26.76172 0.348 24.27131 C ? A ? 59 CD 1
   ATOM 1165 OE1 C GLU A 64 ? -3.97470 -16.86829 -26.47675 0.348 16.79194 O ? A ? 59 OE1 1
   ATOM 1166 OE2 C GLU A 64 ? -5.89837 -17.76011 -27.17355 0.348 27.51023 O ? A ? 59 OE2 1
   ATOM 1167 N A ARG A 65 ? -0.45126 -19.69479 -24.64410 0.485 8.63977 N ? A ? 60 N 1
   ATOM 1168 CA A ARG A 65 ? 0.49151 -19.75243 -23.53222 0.485 7.58975 C ? A ? 60 CA 1
   ATOM 1169 C A ARG A 65 ? 0.00923 -18.86938 -22.41236 0.485 6.54599 C ? A ? 60 C 1
   ATOM 1170 O A ARG A 65 ? -0.45509 -17.75515 -22.65624 0.485 7.79938 O ? A ? 60 O 1
   ATOM 1171 CB A ARG A 65 ? 1.90189 -19.35358 -23.99413 0.485 8.37051 C ? A ? 60 CB 1
   ATOM 1172 CG A ARG A 65 ? 3.01134 -19.72107 -23.03561 0.485 7.81392 C ? A ? 60 CG 1
   ATOM 1173 CD A ARG A 65 ? 4.39690 -19.27798 -23.53491 0.485 7.71099 C ? A ? 60 CD 1
   ATOM 1174 NE A ARG A 65 ? 4.70714 -19.83476 -24.84540 0.485 11.22572 N ? A ? 60 NE 1
   ATOM 1175 CZ A ARG A 65 ? 5.12889 -21.07190 -25.05044 0.485 9.97874 C ? A ? 60 CZ 1
   ATOM 1176 NH1 A ARG A 65 ? 5.50190 -21.84937 -24.04288 0.485 14.60022 N ? A ? 60 NH1 1
   ATOM 1177 NH2 A ARG A 65 ? 5.15854 -21.55610 -26.30100 0.485 11.48065 N ? A ? 60 NH2 1
   ATOM 1178 N B ARG A 65 ? -0.27183 -19.72218 -24.78083 0.290 8.26838 N ? A ? 60 N 1
   ATOM 1179 CA B ARG A 65 ? 0.74779 -19.66437 -23.73826 0.290 7.43738 C ? A ? 60 CA 1
   ATOM 1180 C B ARG A 65 ? 0.22844 -18.74988 -22.65134 0.290 5.87482 C ? A ? 60 C 1
   ATOM 1181 O B ARG A 65 ? -0.11157 -17.61000 -22.92560 0.290 6.78270 O ? A ? 60 O 1
   ATOM 1182 CB B ARG A 65 ? 2.08128 -19.13505 -24.27770 0.290 9.56252 C ? A ? 60 CB 1
   ATOM 1183 CG B ARG A 65 ? 3.19590 -19.25520 -23.26728 0.290 6.16617 C ? A ? 60 CG 1
   ATOM 1184 CD B ARG A 65 ? 4.63471 -19.02788 -23.80786 0.290 8.45683 C ? A ? 60 CD 1
   ATOM 1185 NE B ARG A 65 ? 4.94022 -19.90670 -24.94069 0.290 10.26261 N ? A ? 60 NE 1
   ATOM 1186 CZ B ARG A 65 ? 5.36995 -21.16751 -24.86704 0.290 10.26036 C ? A ? 60 CZ 1
   ATOM 1187 NH1 B ARG A 65 ? 5.68234 -21.72917 -23.70991 0.290 11.70463 N ? A ? 60 NH1 1
   ATOM 1188 NH2 B ARG A 65 ? 5.47432 -21.90061 -25.99186 0.290 6.83776 N ? A ? 60 NH2 1
   ATOM 1189 N C ARG A 65 ? 0.31295 -19.89961 -24.78758 0.225 6.43608 N ? A ? 60 N 1
   ATOM 1190 CA C ARG A 65 ? 1.17475 -19.93589 -23.60299 0.225 7.85991 C ? A ? 60 CA 1
   ATOM 1191 C C ARG A 65 ? 0.66618 -18.98833 -22.51908 0.225 5.90716 C ? A ? 60 C 1
   ATOM 1192 O C ARG A 65 ? 0.36312 -17.81550 -22.79216 0.225 7.13534 O ? A ? 60 O 1
   ATOM 1193 CB C ARG A 65 ? 2.58961 -19.53164 -23.98170 0.225 6.62321 C ? A ? 60 CB 1
   ATOM 1194 CG C ARG A 65 ? 3.62848 -19.80465 -22.91695 0.225 6.08992 C ? A ? 60 CG 1
   ATOM 1195 CD C ARG A 65 ? 5.01215 -19.32410 -23.36603 0.225 7.73743 C ? A ? 60 CD 1
   ATOM 1196 NE C ARG A 65 ? 5.32928 -19.87140 -24.68135 0.225 10.76184 N ? A ? 60 NE 1
   ATOM 1197 CZ C ARG A 65 ? 5.77866 -21.10281 -24.88356 0.225 8.10017 C ? A ? 60 CZ 1
   ATOM 1198 NH1 C ARG A 65 ? 5.95935 -21.94955 -23.88163 0.225 10.86230 N ? A ? 60 NH1 1
   ATOM 1199 NH2 C ARG A 65 ? 6.01482 -21.51753 -26.12887 0.225 10.38387 N ? A ? 60 NH2 1
   ATOM 1200 N A VAL A 66 ? 0.18155 -19.35380 -21.18104 0.556 7.91020 N ? A ? 61 N 1
   ATOM 1201 CA A VAL A 66 ? -0.32309 -18.72263 -19.97074 0.556 7.66395 C ? A ? 61 CA 1
   ATOM 1202 C A VAL A 66 ? 0.65337 -18.98521 -18.82172 0.556 7.34346 C ? A ? 61 C 1
   ATOM 1203 O A VAL A 66 ? 1.62864 -19.73172 -18.92554 0.556 6.74841 O ? A ? 61 O 1
   ATOM 1204 CB A VAL A 66 ? -1.71617 -19.28012 -19.60504 0.556 6.93018 C ? A ? 61 CB 1
   ATOM 1205 CG1 A VAL A 66 ? -2.76241 -19.05680 -20.73943 0.556 8.92006 C ? A ? 61 CG1 1
   ATOM 1206 CG2 A VAL A 66 ? -1.59020 -20.75227 -19.25073 0.556 7.02662 C ? A ? 61 CG2 1
   ATOM 1207 N B VAL A 66 ? 0.15911 -19.24568 -21.41789 0.300 6.45032 N ? A ? 61 N 1
   ATOM 1208 CA B VAL A 66 ? -0.43161 -18.54204 -20.28187 0.300 6.77539 C ? A ? 61 CA 1
   ATOM 1209 C B VAL A 66 ? 0.48628 -18.76063 -19.08885 0.300 5.13717 C ? A ? 61 C 1
   ATOM 1210 O B VAL A 66 ? 1.46619 -19.49431 -19.15315 0.300 6.58998 O ? A ? 61 O 1
   ATOM 1211 CB B VAL A 66 ? -1.86235 -19.03676 -19.95960 0.300 6.38973 C ? A ? 61 CB 1
   ATOM 1212 CG1 B VAL A 66 ? -2.78708 -18.67027 -21.09119 0.300 6.49049 C ? A ? 61 CG1 1
   ATOM 1213 CG2 B VAL A 66 ? -1.87877 -20.56770 -19.66239 0.300 7.12567 C ? A ? 61 CG2 1
   ATOM 1214 N C VAL A 66 ? 0.59279 -19.48982 -21.27752 0.143 4.45831 N ? A ? 61 N 1
   ATOM 1215 CA C VAL A 66 ? -0.05869 -18.76182 -20.17975 0.143 6.39257 C ? A ? 61 CA 1
   ATOM 1216 C C VAL A 66 ? 0.64855 -19.00437 -18.85456 0.143 7.05956 C ? A ? 61 C 1
   ATOM 1217 O C VAL A 66 ? 1.69322 -19.66901 -18.81377 0.143 6.74453 O ? A ? 61 O 1
   ATOM 1218 CB C VAL A 66 ? -1.56360 -19.10460 -20.03215 0.143 5.69331 C ? A ? 61 CB 1
   ATOM 1219 CG1 C VAL A 66 ? -2.32690 -19.00752 -21.34649 0.143 7.76827 C ? A ? 61 CG1 1
   ATOM 1220 CG2 C VAL A 66 ? -1.81094 -20.50137 -19.39250 0.143 7.18896 C ? A ? 61 CG2 1
   ATOM 1221 N A VAL A 67 ? 0.40026 -18.30279 -17.70319 0.518 6.38423 N ? A ? 62 N 1
   ATOM 1222 CA A VAL A 67 ? 1.03395 -18.59646 -16.41598 0.518 6.87595 C ? A ? 62 CA 1
   ATOM 1223 C A VAL A 67 ? -0.05391 -19.05932 -15.43050 0.518 7.56462 C ? A ? 62 C 1
   ATOM 1224 O A VAL A 67 ? -1.08284 -18.37124 -15.24882 0.518 8.00697 O ? A ? 62 O 1
   ATOM 1225 CB A VAL A 67 ? 1.79834 -17.38253 -15.86096 0.518 6.47981 C ? A ? 62 CB 1
   ATOM 1226 CG1 A VAL A 67 ? 2.23194 -17.61111 -14.40113 0.518 7.30774 C ? A ? 62 CG1 1
   ATOM 1227 CG2 A VAL A 67 ? 2.99805 -17.11233 -16.74552 0.518 8.94983 C ? A ? 62 CG2 1
   ATOM 1228 N B VAL A 67 ? 0.19303 -18.08671 -17.98499 0.298 5.72041 N ? A ? 62 N 1
   ATOM 1229 CA B VAL A 67 ? 0.88509 -18.35002 -16.72827 0.298 6.97990 C ? A ? 62 CA 1
   ATOM 1230 C B VAL A 67 ? -0.19073 -18.88075 -15.78442 0.298 5.34348 C ? A ? 62 C 1
   ATOM 1231 O B VAL A 67 ? -1.32359 -18.40998 -15.81631 0.298 7.18018 O ? A ? 62 O 1
   ATOM 1232 CB B VAL A 67 ? 1.59684 -17.06725 -16.24846 0.298 4.55636 C ? A ? 62 CB 1
   ATOM 1233 CG1 B VAL A 67 ? 2.13393 -17.21609 -14.86941 0.298 7.90522 C ? A ? 62 CG1 1
   ATOM 1234 CG2 B VAL A 67 ? 2.77054 -16.78022 -17.20245 0.298 7.22222 C ? A ? 62 CG2 1
   ATOM 1235 N C VAL A 67 ? 0.06410 -18.47908 -17.75727 0.184 5.29104 N ? A ? 62 N 1
   ATOM 1236 CA C VAL A 67 ? 0.61364 -18.62632 -16.41182 0.184 6.50376 C ? A ? 62 CA 1
   ATOM 1237 C C VAL A 67 ? -0.45785 -19.20583 -15.49528 0.184 3.57844 C ? A ? 62 C 1
   ATOM 1238 O C VAL A 67 ? -1.56502 -18.68181 -15.42253 0.184 6.27608 O ? A ? 62 O 1
   ATOM 1239 CB C VAL A 67 ? 1.19296 -17.30074 -15.86163 0.184 4.95399 C ? A ? 62 CB 1
   ATOM 1240 CG1 C VAL A 67 ? 1.49397 -17.41631 -14.35933 0.184 7.06757 C ? A ? 62 CG1 1
   ATOM 1241 CG2 C VAL A 67 ? 2.45748 -16.94143 -16.60575 0.184 3.82089 C ? A ? 62 CG2 1
   ATOM 1242 N A VAL A 68 ? 0.19635 -20.18923 -14.75166 0.543 7.41193 N ? A ? 63 N 1
   ATOM 1243 CA A VAL A 68 ? -0.72735 -20.81584 -13.80528 0.543 6.92670 C ? A ? 63 CA 1
   ATOM 1244 C A VAL A 68 ? -0.13402 -20.68921 -12.40003 0.543 6.96822 C ? A ? 63 C 1
   ATOM 1245 O A VAL A 68 ? 1.01453 -21.09138 -12.15462 0.543 7.05488 O ? A ? 63 O 1
   ATOM 1246 CB A VAL A 68 ? -0.97051 -22.29173 -14.16849 0.543 7.13776 C ? A ? 63 CB 1
   ATOM 1247 CG1 A VAL A 68 ? -1.71341 -22.98691 -13.04250 0.543 8.52514 C ? A ? 63 CG1 1
   ATOM 1248 CG2 A VAL A 68 ? -1.79494 -22.40281 -15.50785 0.543 8.96241 C ? A ? 63 CG2 1
   ATOM 1249 N B VAL A 68 ? 0.09686 -19.91379 -15.01287 0.318 7.11425 N ? A ? 63 N 1
   ATOM 1250 CA B VAL A 68 ? -0.88797 -20.46494 -14.08936 0.318 6.20481 C ? A ? 63 CA 1
   ATOM 1251 C B VAL A 68 ? -0.31234 -20.34703 -12.70053 0.318 5.50620 C ? A ? 63 C 1
   ATOM 1252 O B VAL A 68 ? 0.80864 -20.79293 -12.44808 0.318 6.14589 O ? A ? 63 O 1
   ATOM 1253 CB B VAL A 68 ? -1.19070 -21.94123 -14.40565 0.318 8.16000 C ? A ? 63 CB 1
   ATOM 1254 CG1 B VAL A 68 ? -2.15912 -22.53325 -13.35706 0.318 10.18348 C ? A ? 63 CG1 1
   ATOM 1255 CG2 B VAL A 68 ? -1.66350 -22.09353 -15.85256 0.318 7.67012 C ? A ? 63 CG2 1
   ATOM 1256 N C VAL A 68 ? -0.12177 -20.26920 -14.78523 0.139 5.15106 N ? A ? 63 N 1
   ATOM 1257 CA C VAL A 68 ? -1.00654 -20.81142 -13.76812 0.139 5.86124 C ? A ? 63 CA 1
   ATOM 1258 C C VAL A 68 ? -0.31782 -20.65864 -12.42184 0.139 6.53551 C ? A ? 63 C 1
   ATOM 1259 O C VAL A 68 ? 0.51925 -21.47086 -12.04666 0.139 5.43763 O ? A ? 63 O 1
   ATOM 1260 CB C VAL A 68 ? -1.34275 -22.27630 -14.04422 0.139 5.58757 C ? A ? 63 CB 1
   ATOM 1261 CG1 C VAL A 68 ? -2.45372 -22.75364 -13.08671 0.139 4.65892 C ? A ? 63 CG1 1
   ATOM 1262 CG2 C VAL A 68 ? -1.67568 -22.46277 -15.53570 0.139 9.01681 C ? A ? 63 CG2 1
   ATOM 1263 N A LYS A 69 ? -0.91576 -20.07938 -11.46797 0.598 5.73979 N ? A ? 64 N 1
   ATOM 1264 CA A LYS A 69 ? -0.55359 -19.91873 -10.06557 0.598 5.23698 C ? A ? 64 CA 1
   ATOM 1265 C A LYS A 69 ? -1.48093 -20.83901 -9.25654 0.598 6.38593 C ? A ? 64 C 1
   ATOM 1266 O A LYS A 69 ? -2.66618 -20.59391 -9.12839 0.598 7.74246 O ? A ? 64 O 1
   ATOM 1267 CB A LYS A 69 ? -0.66284 -18.43324 -9.66021 0.598 6.59030 C ? A ? 64 CB 1
   ATOM 1268 CG A LYS A 69 ? -0.44052 -18.15687 -8.21751 0.598 7.55598 C ? A ? 64 CG 1
   ATOM 1269 CD A LYS A 69 ? -0.63037 -16.60110 -7.93639 0.598 11.35515 C ? A ? 64 CD 1
   ATOM 1270 CE A LYS A 69 ? -0.50304 -16.19589 -6.49764 0.598 10.73124 C ? A ? 64 CE 1
   ATOM 1271 NZ A LYS A 69 ? -0.39755 -14.71555 -6.32401 0.598 12.61886 N ? A ? 64 NZ 1
   ATOM 1272 N B LYS A 69 ? -1.08212 -19.73919 -11.79703 0.402 6.42173 N ? A ? 64 N 1
   ATOM 1273 CA B LYS A 69 ? -0.65953 -19.51054 -10.42148 0.402 6.06048 C ? A ? 64 CA 1
   ATOM 1274 C B LYS A 69 ? -1.42477 -20.48798 -9.53961 0.402 6.15722 C ? A ? 64 C 1
   ATOM 1275 O B LYS A 69 ? -2.62658 -20.32264 -9.35424 0.402 8.04440 O ? A ? 64 O 1
   ATOM 1276 CB B LYS A 69 ? -1.05614 -18.09175 -10.02416 0.402 7.13175 C ? A ? 64 CB 1
   ATOM 1277 CG B LYS A 69 ? -0.71319 -17.73354 -8.60952 0.402 5.41181 C ? A ? 64 CG 1
   ATOM 1278 CD B LYS A 69 ? -1.04053 -16.27002 -8.23965 0.402 8.76086 C ? A ? 64 CD 1
   ATOM 1279 CE B LYS A 69 ? -0.28467 -15.81452 -7.00667 0.402 7.18887 C ? A ? 64 CE 1
   ATOM 1280 NZ B LYS A 69 ? -0.63736 -14.38335 -6.92150 0.402 6.14413 N ? A ? 64 NZ 1
   ATOM 1281 N A ILE A 70 ? -0.88163 -21.90583 -8.75353 0.554 6.76972 N ? A ? 65 N 1
   ATOM 1282 CA A ILE A 70 ? -1.62404 -22.89585 -7.99262 0.554 8.64332 C ? A ? 65 CA 1
   ATOM 1283 C A ILE A 70 ? -1.61137 -22.40989 -6.56562 0.554 10.75816 C ? A ? 65 C 1
   ATOM 1284 O A ILE A 70 ? -0.53190 -22.17069 -6.00611 0.554 11.84180 O ? A ? 65 O 1
   ATOM 1285 CB A ILE A 70 ? -1.00551 -24.29217 -8.13803 0.554 10.54743 C ? A ? 65 CB 1
   ATOM 1286 CG1 A ILE A 70 ? -1.10752 -24.72193 -9.59845 0.554 9.19195 C ? A ? 65 CG1 1
   ATOM 1287 CG2 A ILE A 70 ? -1.76670 -25.22919 -7.19913 0.554 11.14454 C ? A ? 65 CG2 1
   ATOM 1288 CD1 A ILE A 70 ? -0.44330 -26.02857 -9.94512 0.554 11.18634 C ? A ? 65 CD1 1
   ATOM 1289 N B ILE A 70 ? -0.72141 -21.53455 -9.01906 0.274 6.32113 N ? A ? 65 N 1
   ATOM 1290 CA B ILE A 70 ? -1.33623 -22.58929 -8.19133 0.274 6.70889 C ? A ? 65 CA 1
   ATOM 1291 C B ILE A 70 ? -1.41827 -22.11035 -6.73966 0.274 10.04379 C ? A ? 65 C 1
   ATOM 1292 O B ILE A 70 ? -0.42875 -21.62989 -6.18777 0.274 11.65661 O ? A ? 65 O 1
   ATOM 1293 CB B ILE A 70 ? -0.61515 -23.96524 -8.33696 0.274 10.92853 C ? A ? 65 CB 1
   ATOM 1294 CG1 B ILE A 70 ? -0.48476 -24.45648 -9.79415 0.274 5.88471 C ? A ? 65 CG1 1
   ATOM 1295 CG2 B ILE A 70 ? -1.40001 -25.07663 -7.59583 0.274 11.21190 C ? A ? 65 CG2 1
   ATOM 1296 CD1 B ILE A 70 ? -1.81131 -24.59869 -10.46802 0.274 16.01939 C ? A ? 65 CD1 1
   ATOM 1297 N C ILE A 70 ? -1.30960 -21.63290 -8.87610 0.171 5.45731 N ? A ? 65 N 1
   ATOM 1298 CA C ILE A 70 ? -1.76337 -22.75039 -8.05053 0.171 8.60230 C ? A ? 65 CA 1
   ATOM 1299 C C ILE A 70 ? -1.43574 -22.49642 -6.57222 0.171 10.57752 C ? A ? 65 C 1
   ATOM 1300 O C ILE A 70 ? -0.27966 -22.24164 -6.18131 0.171 9.54382 O ? A ? 65 O 1
   ATOM 1301 CB C ILE A 70 ? -1.19918 -24.12542 -8.53506 0.171 5.12138 C ? A ? 65 CB 1
   ATOM 1302 CG1 C ILE A 70 ? -1.26644 -24.29067 -10.06085 0.171 4.99731 C ? A ? 65 CG1 1
   ATOM 1303 CG2 C ILE A 70 ? -1.94457 -25.25224 -7.82617 0.171 6.96574 C ? A ? 65 CG2 1
   ATOM 1304 CD1 C ILE A 70 ? -0.55048 -25.55315 -10.58326 0.171 7.90779 C ? A ? 65 CD1 1
   ATOM 1305 N A LEU A 71 ? -2.79399 -22.25285 -5.97467 0.582 9.34825 N ? A ? 66 N 1
   ATOM 1306 CA A LEU A 71 ? -2.89001 -21.59108 -4.67810 0.582 12.65114 C ? A ? 66 CA 1
   ATOM 1307 C A LEU A 71 ? -2.96313 -22.65488 -3.60393 0.582 16.99121 C ? A ? 66 C 1
   ATOM 1308 O A LEU A 71 ? -3.74276 -23.60977 -3.70783 0.582 19.48582 O ? A ? 66 O 1
   ATOM 1309 CB A LEU A 71 ? -4.10017 -20.66435 -4.63839 0.582 11.52013 C ? A ? 66 CB 1
   ATOM 1310 CG A LEU A 71 ? -4.11697 -19.53846 -5.66797 0.582 14.49744 C ? A ? 66 CG 1
   ATOM 1311 CD1 A LEU A 71 ? -5.45357 -18.81077 -5.60961 0.582 14.94599 C ? A ? 66 CD1 1
   ATOM 1312 CD2 A LEU A 71 ? -2.96233 -18.57547 -5.44131 0.582 17.15760 C ? A ? 66 CD2 1
   ATOM 1313 N B LEU A 71 ? -2.59502 -22.20898 -6.11008 0.418 11.56793 N ? A ? 66 N 1
   ATOM 1314 CA B LEU A 71 ? -2.79940 -21.71812 -4.74376 0.418 13.48172 C ? A ? 66 CA 1
   ATOM 1315 C B LEU A 71 ? -2.70150 -22.83133 -3.71042 0.418 13.45165 C ? A ? 66 C 1
   ATOM 1316 O B LEU A 71 ? -3.20654 -23.93724 -3.89229 0.418 17.69089 O ? A ? 66 O 1
   ATOM 1317 CB B LEU A 71 ? -4.17229 -21.04572 -4.62872 0.418 12.76699 C ? A ? 66 CB 1
   ATOM 1318 CG B LEU A 71 ? -4.32828 -19.85050 -5.57020 0.418 12.11165 C ? A ? 66 CG 1
   ATOM 1319 CD1 B LEU A 71 ? -5.77583 -19.48476 -5.76649 0.418 14.80104 C ? A ? 66 CD1 1
   ATOM 1320 CD2 B LEU A 71 ? -3.51379 -18.61910 -5.11555 0.418 16.37352 C ? A ? 66 CD2 1
   ATOM 1321 N . LYS A 72 ? -2.11140 -22.50821 -2.59516 1.000 20.71192 N ? A ? 67 N 1
   ATOM 1322 CA . LYS A 72 ? -2.25037 -23.33004 -1.42405 1.000 35.37281 C ? A ? 67 CA 1
   ATOM 1323 C . LYS A 72 ? -3.69737 -23.13900 -0.95721 1.000 36.90412 C ? A ? 67 C 1
   ATOM 1324 O . LYS A 72 ? -4.05494 -22.03832 -0.51877 1.000 41.87607 O ? A ? 67 O 1
   ATOM 1325 CB . LYS A 72 ? -1.24512 -22.70629 -0.47676 1.000 34.92952 C ? A ? 67 CB 1
   ATOM 1326 CG . LYS A 72 ? 0.15020 -23.33750 -0.61580 1.000 42.32140 C ? A ? 67 CG 1
   ATOM 1327 CD . LYS A 72 ? 0.77505 -23.38685 -2.01441 1.000 40.78286 C ? A ? 67 CD 1
   ATOM 1328 CE . LYS A 72 ? 2.14904 -24.04272 -2.03834 1.000 50.74354 C ? A ? 67 CE 1
   ATOM 1329 NZ . LYS A 72 ? 3.25170 -23.12788 -1.58904 1.000 40.15741 N ? A ? 67 NZ 1
   ATOM 1330 N A PRO A 73 ? -4.55481 -24.16112 -1.03221 0.185 38.24612 N ? A ? 68 N 1
   ATOM 1331 CA A PRO A 73 ? -5.99460 -23.95714 -0.83059 0.185 31.33589 C ? A ? 68 CA 1
   ATOM 1332 C A PRO A 73 ? -6.42440 -23.79627 0.61771 0.185 46.67384 C ? A ? 68 C 1
   ATOM 1333 O A PRO A 73 ? -7.62214 -23.87657 0.89449 0.185 42.13830 O ? A ? 68 O 1
   ATOM 1334 CB A PRO A 73 ? -6.60840 -25.24442 -1.40284 0.185 41.54650 C ? A ? 68 CB 1
   ATOM 1335 CG A PRO A 73 ? -5.49896 -25.97504 -2.08370 0.185 33.09004 C ? A ? 68 CG 1
   ATOM 1336 CD A PRO A 73 ? -4.25143 -25.55531 -1.37939 0.185 37.85235 C ? A ? 68 CD 1
   ATOM 1337 N B PRO A 73 ? -4.55243 -24.16569 -1.02737 0.815 38.19782 N ? A ? 68 N 1
   ATOM 1338 CA B PRO A 73 ? -6.00088 -23.94827 -0.84411 0.815 30.80903 C ? A ? 68 CA 1
   ATOM 1339 C B PRO A 73 ? -6.43181 -23.66008 0.59167 0.815 47.43499 C ? A ? 68 C 1
   ATOM 1340 O B PRO A 73 ? -7.64112 -23.48993 0.82197 0.815 43.31787 O ? A ? 68 O 1
   ATOM 1341 CB B PRO A 73 ? -6.61567 -25.27329 -1.32327 0.815 42.08488 C ? A ? 68 CB 1
   ATOM 1342 CG B PRO A 73 ? -5.57752 -26.27355 -1.04722 0.815 31.52992 C ? A ? 68 CG 1
   ATOM 1343 CD B PRO A 73 ? -4.25728 -25.57040 -1.35941 0.815 38.51351 C ? A ? 68 CD 1
   ATOM 1344 N . VAL A 74 ? -5.50539 -23.59161 1.55849 1.000 65.54235 N ? A ? 69 N 1
   ATOM 1345 CA . VAL A 74 ? -5.90722 -23.48627 2.95901 1.000 65.81297 C ? A ? 69 CA 1
   ATOM 1346 C . VAL A 74 ? -6.64127 -22.17945 3.24923 1.000 61.24501 C ? A ? 69 C 1
   ATOM 1347 O . VAL A 74 ? -7.61394 -22.15600 4.02350 1.000 74.10366 O ? A ? 69 O 1
   ATOM 1348 CB . VAL A 74 ? -4.71528 -23.73856 3.90583 1.000 51.83420 C ? A ? 69 CB 1
   ATOM 1349 CG1 . VAL A 74 ? -3.69193 -22.59220 3.80931 1.000 52.73495 C ? A ? 69 CG1 1
   ATOM 1350 CG2 . VAL A 74 ? -5.18009 -23.91010 5.34521 1.000 53.21406 C ? A ? 69 CG2 1
   ATOM 1351 N A LYS A 75 ? -6.20653 -21.07772 2.64117 0.340 43.69918 N ? A ? 70 N 1
   ATOM 1352 CA A LYS A 75 ? -6.71774 -19.74595 3.00029 0.340 43.38855 C ? A ? 70 CA 1
   ATOM 1353 C A LYS A 75 ? -7.79151 -19.25966 2.01292 0.340 35.14845 C ? A ? 70 C 1
   ATOM 1354 O A LYS A 75 ? -7.51278 -18.56724 1.04538 0.340 25.77903 O ? A ? 70 O 1
   ATOM 1355 CB A LYS A 75 ? -5.57272 -18.75045 3.22029 0.340 46.28997 C ? A ? 70 CB 1
   ATOM 1356 CG A LYS A 75 ? -4.88480 -18.83805 4.63084 0.340 53.18036 C ? A ? 70 CG 1
   ATOM 1357 CD A LYS A 75 ? -3.90004 -17.66926 4.80516 0.340 45.79496 C ? A ? 70 CD 1
   ATOM 1358 CE A LYS A 75 ? -2.90655 -17.89221 5.92993 0.340 41.20907 C ? A ? 70 CE 1
   ATOM 1359 NZ A LYS A 75 ? -2.07924 -16.68185 6.20040 0.340 48.41715 N ? A ? 70 NZ 1
   ATOM 1360 N B LYS A 75 ? -6.22039 -21.08620 2.62339 0.660 43.88746 N ? A ? 70 N 1
   ATOM 1361 CA B LYS A 75 ? -6.71299 -19.76490 3.02633 0.660 43.50446 C ? A ? 70 CA 1
   ATOM 1362 C B LYS A 75 ? -7.76436 -19.19707 2.05733 0.660 35.14085 C ? A ? 70 C 1
   ATOM 1363 O B LYS A 75 ? -7.46382 -18.48099 1.11563 0.660 25.11770 O ? A ? 70 O 1
   ATOM 1364 CB B LYS A 75 ? -5.56497 -18.83381 3.42687 0.660 48.82613 C ? A ? 70 CB 1
   ATOM 1365 CG B LYS A 75 ? -5.02269 -19.19200 4.86716 0.660 55.57923 C ? A ? 70 CG 1
   ATOM 1366 CD B LYS A 75 ? -4.50719 -17.96317 5.63710 0.660 43.68506 C ? A ? 70 CD 1
   ATOM 1367 CE B LYS A 75 ? -3.41975 -17.23059 4.85922 0.660 43.82014 C ? A ? 70 CE 1
   ATOM 1368 NZ B LYS A 75 ? -2.72187 -16.25914 5.74650 0.660 49.73307 N ? A ? 70 NZ 1
   ATOM 1369 N A LYS A 76 ? -9.04458 -19.61057 2.33159 0.242 26.13048 N ? A ? 71 N 1
   ATOM 1370 CA A LYS A 76 ? -10.16836 -19.35924 1.45264 0.242 22.92119 C ? A ? 71 CA 1
   ATOM 1371 C A LYS A 76 ? -10.51789 -17.87935 1.38189 0.242 15.65915 C ? A ? 71 C 1
   ATOM 1372 O A LYS A 76 ? -10.94202 -17.39362 0.32864 0.242 13.78433 O ? A ? 71 O 1
   ATOM 1373 CB A LYS A 76 ? -11.36688 -20.16558 1.97098 0.242 25.97488 C ? A ? 71 CB 1
   ATOM 1374 CG A LYS A 76 ? -12.71984 -19.85453 1.36222 0.242 33.26373 C ? A ? 71 CG 1
   ATOM 1375 CD A LYS A 76 ? -13.77156 -20.67865 2.08876 0.242 35.85283 C ? A ? 71 CD 1
   ATOM 1376 CE A LYS A 76 ? -15.16856 -20.28679 1.68690 0.242 34.01414 C ? A ? 71 CE 1
   ATOM 1377 NZ A LYS A 76 ? -16.18427 -21.20609 2.26065 0.242 34.13277 N ? A ? 71 NZ 1
   ATOM 1378 N B LYS A 76 ? -9.03191 -19.50964 2.36826 0.445 25.95370 N ? A ? 71 N 1
   ATOM 1379 CA B LYS A 76 ? -10.11394 -19.30585 1.42613 0.445 22.80791 C ? A ? 71 CA 1
   ATOM 1380 C B LYS A 76 ? -10.50749 -17.83796 1.29418 0.445 15.69776 C ? A ? 71 C 1
   ATOM 1381 O B LYS A 76 ? -10.76700 -17.38010 0.18465 0.445 15.81423 O ? A ? 71 O 1
   ATOM 1382 CB B LYS A 76 ? -11.31666 -20.17877 1.81936 0.445 25.79585 C ? A ? 71 CB 1
   ATOM 1383 CG B LYS A 76 ? -12.69400 -19.58133 1.56353 0.445 35.19378 C ? A ? 71 CG 1
   ATOM 1384 CD B LYS A 76 ? -13.50534 -19.66813 2.84273 0.445 35.76059 C ? A ? 71 CD 1
   ATOM 1385 CE B LYS A 76 ? -14.97681 -19.40515 2.62485 0.445 37.25613 C ? A ? 71 CE 1
   ATOM 1386 NZ B LYS A 76 ? -15.67472 -19.21625 3.92289 0.445 48.50744 N ? A ? 71 NZ 1
   ATOM 1387 N C LYS A 76 ? -9.06895 -19.67661 2.09750 0.313 27.26965 N ? A ? 71 N 1
   ATOM 1388 CA C LYS A 76 ? -10.36808 -19.42474 1.49850 0.313 23.20725 C ? A ? 71 CA 1
   ATOM 1389 C C LYS A 76 ? -10.63585 -17.92911 1.43750 0.313 16.07878 C ? A ? 71 C 1
   ATOM 1390 O C LYS A 76 ? -10.99471 -17.40306 0.39175 0.313 13.58127 O ? A ? 71 O 1
   ATOM 1391 CB C LYS A 76 ? -11.47786 -20.11703 2.29301 0.313 25.80053 C ? A ? 71 CB 1
   ATOM 1392 CG C LYS A 76 ? -11.17626 -21.57638 2.60179 0.313 22.59330 C ? A ? 71 CG 1
   ATOM 1393 CD C LYS A 76 ? -11.76150 -22.53746 1.58263 0.313 27.64140 C ? A ? 71 CD 1
   ATOM 1394 CE C LYS A 76 ? -11.19166 -23.93740 1.80211 0.313 29.17194 C ? A ? 71 CE 1
   ATOM 1395 NZ C LYS A 76 ? -9.70874 -23.88866 1.96644 0.313 30.88716 N ? A ? 71 NZ 1
   ATOM 1396 N A LYS A 77 ? -10.39265 -17.15641 2.49569 0.297 16.77502 N ? A ? 72 N 1
   ATOM 1397 CA A LYS A 77 ? -10.77567 -15.74318 2.51142 0.297 15.75554 C ? A ? 72 CA 1
   ATOM 1398 C A LYS A 77 ? -9.84349 -14.91737 1.63328 0.297 12.32965 C ? A ? 72 C 1
   ATOM 1399 O A LYS A 77 ? -10.28124 -13.97782 0.95048 0.297 12.35039 O ? A ? 72 O 1
   ATOM 1400 CB A LYS A 77 ? -10.81150 -15.22951 3.95419 0.297 19.39952 C ? A ? 72 CB 1
   ATOM 1401 CG A LYS A 77 ? -10.84404 -13.71162 4.13329 0.297 20.11598 C ? A ? 72 CG 1
   ATOM 1402 CD A LYS A 77 ? -10.64392 -13.35083 5.60141 0.297 22.79851 C ? A ? 72 CD 1
   ATOM 1403 CE A LYS A 77 ? -10.73871 -11.85689 5.84605 0.297 25.33769 C ? A ? 72 CE 1
   ATOM 1404 NZ A LYS A 77 ? -12.11841 -11.35846 5.63214 0.297 23.75832 N ? A ? 72 NZ 1
   ATOM 1405 N B LYS A 77 ? -10.65002 -17.10887 2.40660 0.480 16.78474 N ? A ? 72 N 1
   ATOM 1406 CA B LYS A 77 ? -10.92115 -15.66917 2.33259 0.480 15.13069 C ? A ? 72 CA 1
   ATOM 1407 C B LYS A 77 ? -9.84368 -14.96173 1.54546 0.480 12.08414 C ? A ? 72 C 1
   ATOM 1408 O B LYS A 77 ? -10.12496 -14.00628 0.80646 0.480 13.65202 O ? A ? 72 O 1
   ATOM 1409 CB B LYS A 77 ? -10.87034 -15.05486 3.71575 0.480 20.99763 C ? A ? 72 CB 1
   ATOM 1410 CG B LYS A 77 ? -12.02691 -15.30571 4.56068 0.480 22.74405 C ? A ? 72 CG 1
   ATOM 1411 CD B LYS A 77 ? -11.57927 -15.19073 5.98408 0.480 26.28930 C ? A ? 72 CD 1
   ATOM 1412 CE B LYS A 77 ? -11.26509 -13.75455 6.39245 0.480 29.36817 C ? A ? 72 CE 1
   ATOM 1413 NZ B LYS A 77 ? -11.92255 -12.74724 5.53170 0.480 27.95132 N ? A ? 72 NZ 1
   ATOM 1414 N C LYS A 77 ? -10.46887 -17.23856 2.56654 0.223 17.18468 N ? A ? 72 N 1
   ATOM 1415 CA C LYS A 77 ? -10.72739 -15.79994 2.58788 0.223 15.53239 C ? A ? 72 CA 1
   ATOM 1416 C C LYS A 77 ? -9.69727 -15.04841 1.76083 0.223 12.64556 C ? A ? 72 C 1
   ATOM 1417 O C LYS A 77 ? -10.04576 -14.13508 1.00088 0.223 13.70688 O ? A ? 72 O 1
   ATOM 1418 CB C LYS A 77 ? -10.76952 -15.28569 4.02829 0.223 19.40710 C ? A ? 72 CB 1
   ATOM 1419 CG C LYS A 77 ? -10.95909 -13.78211 4.13844 0.223 20.09955 C ? A ? 72 CG 1
   ATOM 1420 CD C LYS A 77 ? -11.05984 -13.34425 5.58837 0.223 21.22228 C ? A ? 72 CD 1
   ATOM 1421 CE C LYS A 77 ? -11.13389 -11.82677 5.71900 0.223 23.80694 C ? A ? 72 CE 1
   ATOM 1422 NZ C LYS A 77 ? -11.09815 -11.38703 7.15458 0.223 20.79112 N ? A ? 72 NZ 1
   ATOM 1423 N A LYS A 78 ? -8.55800 -15.27436 1.62835 0.401 11.93388 N ? A ? 73 N 1
   ATOM 1424 CA A LYS A 78 ? -7.52759 -14.55058 0.90009 0.401 12.58475 C ? A ? 73 CA 1
   ATOM 1425 C A LYS A 78 ? -7.59397 -14.84220 -0.59860 0.401 11.65082 C ? A ? 73 C 1
   ATOM 1426 O A LYS A 78 ? -7.25013 -13.97853 -1.41335 0.401 8.72843 O ? A ? 73 O 1
   ATOM 1427 CB A LYS A 78 ? -6.17318 -14.95978 1.47799 0.401 14.31016 C ? A ? 73 CB 1
   ATOM 1428 CG A LYS A 78 ? -5.06160 -13.97510 1.27635 0.401 18.57996 C ? A ? 73 CG 1
   ATOM 1429 CD A LYS A 78 ? -3.76986 -14.46654 1.88101 0.401 18.11084 C ? A ? 73 CD 1
   ATOM 1430 CE A LYS A 78 ? -2.59569 -13.81773 1.18363 0.401 22.62642 C ? A ? 73 CE 1
   ATOM 1431 NZ A LYS A 78 ? -2.68783 -14.15065 -0.27184 0.401 17.69401 N ? A ? 73 NZ 1
   ATOM 1432 N B LYS A 78 ? -8.59204 -15.33133 1.80377 0.530 13.22174 N ? A ? 73 N 1
   ATOM 1433 CA B LYS A 78 ? -7.49870 -14.73843 1.06099 0.530 13.24227 C ? A ? 73 CA 1
   ATOM 1434 C B LYS A 78 ? -7.64892 -15.08052 -0.40225 0.530 9.72942 C ? A ? 73 C 1
   ATOM 1435 O B LYS A 78 ? -7.31845 -14.26007 -1.26843 0.530 12.45240 O ? A ? 73 O 1
   ATOM 1436 CB B LYS A 78 ? -6.16099 -15.25095 1.58519 0.530 16.39317 C ? A ? 73 CB 1
   ATOM 1437 CG B LYS A 78 ? -4.95700 -14.58647 0.95361 0.530 22.96541 C ? A ? 73 CG 1
   ATOM 1438 CD B LYS A 78 ? -3.65767 -14.97428 1.66926 0.530 24.78245 C ? A ? 73 CD 1
   ATOM 1439 CE B LYS A 78 ? -2.47612 -14.16841 1.13319 0.530 24.51342 C ? A ? 73 CE 1
   ATOM 1440 NZ B LYS A 78 ? -2.50229 -14.15294 -0.35884 0.530 18.23769 N ? A ? 73 NZ 1
   ATOM 1441 N C LYS A 78 ? -8.42977 -15.43249 1.88731 0.070 13.50794 N ? A ? 73 N 1
   ATOM 1442 CA C LYS A 78 ? -7.37606 -14.76391 1.13978 0.070 13.15748 C ? A ? 73 CA 1
   ATOM 1443 C C LYS A 78 ? -7.47453 -15.07800 -0.34548 0.070 10.53483 C ? A ? 73 C 1
   ATOM 1444 O C LYS A 78 ? -7.20433 -14.21435 -1.18571 0.070 11.53347 O ? A ? 73 O 1
   ATOM 1445 CB C LYS A 78 ? -6.01926 -15.18507 1.69184 0.070 16.57281 C ? A ? 73 CB 1
   ATOM 1446 CG C LYS A 78 ? -4.87679 -14.35417 1.18506 0.070 20.08831 C ? A ? 73 CG 1
   ATOM 1447 CD C LYS A 78 ? -3.57326 -14.79331 1.80516 0.070 23.68870 C ? A ? 73 CD 1
   ATOM 1448 CE C LYS A 78 ? -2.42252 -14.07621 1.14223 0.070 24.88425 C ? A ? 73 CE 1
   ATOM 1449 NZ C LYS A 78 ? -2.53570 -14.19765 -0.33642 0.070 18.47420 N ? A ? 73 NZ 1
   ATOM 1450 N A ILE A 79 ? -8.03074 -16.05206 -0.99520 0.378 9.42105 N ? A ? 74 N 1
   ATOM 1451 CA A ILE A 79 ? -8.26331 -16.35626 -2.40633 0.378 8.24635 C ? A ? 74 CA 1
   ATOM 1452 C A ILE A 79 ? -9.48041 -15.58239 -2.96769 0.378 9.18476 C ? A ? 74 C 1
   ATOM 1453 O A ILE A 79 ? -9.42168 -15.03395 -4.07342 0.378 7.41420 O ? A ? 74 O 1
   ATOM 1454 CB A ILE A 79 ? -8.32087 -17.89799 -2.62274 0.378 9.59932 C ? A ? 74 CB 1
   ATOM 1455 CG1 A ILE A 79 ? -7.03156 -18.61458 -2.13573 0.378 11.57351 C ? A ? 74 CG1 1
   ATOM 1456 CG2 A ILE A 79 ? -8.63558 -18.21482 -4.06245 0.378 10.16618 C ? A ? 74 CG2 1
   ATOM 1457 CD1 A ILE A 79 ? -7.10525 -20.14857 -1.97158 0.378 11.53396 C ? A ? 74 CD1 1
   ATOM 1458 N B ILE A 79 ? -8.11324 -16.31766 -0.71397 0.534 9.68787 N ? A ? 74 N 1
   ATOM 1459 CA B ILE A 79 ? -8.38577 -16.68896 -2.10495 0.534 10.91342 C ? A ? 74 CA 1
   ATOM 1460 C B ILE A 79 ? -9.37863 -15.73516 -2.71471 0.534 8.34527 C ? A ? 74 C 1
   ATOM 1461 O B ILE A 79 ? -9.10402 -15.13864 -3.75999 0.534 9.25935 O ? A ? 74 O 1
   ATOM 1462 CB B ILE A 79 ? -8.83874 -18.15637 -2.25431 0.534 11.12383 C ? A ? 74 CB 1
   ATOM 1463 CG1 B ILE A 79 ? -7.66348 -19.03637 -1.88825 0.534 13.87285 C ? A ? 74 CG1 1
   ATOM 1464 CG2 B ILE A 79 ? -9.27449 -18.43323 -3.70218 0.534 11.21199 C ? A ? 74 CG2 1
   ATOM 1465 CD1 B ILE A 79 ? -8.03488 -20.46678 -1.78256 0.534 16.01473 C ? A ? 74 CD1 1
   ATOM 1466 N C ILE A 79 ? -7.84314 -16.31532 -0.68998 0.087 10.47821 N ? A ? 74 N 1
   ATOM 1467 CA C ILE A 79 ? -8.10789 -16.65111 -2.08477 0.087 10.83709 C ? A ? 74 CA 1
   ATOM 1468 C C ILE A 79 ? -9.29277 -15.85317 -2.60068 0.087 8.60713 C ? A ? 74 C 1
   ATOM 1469 O C ILE A 79 ? -9.28883 -15.35848 -3.73496 0.087 9.26038 O ? A ? 74 O 1
   ATOM 1470 CB C ILE A 79 ? -8.34275 -18.16521 -2.21800 0.087 10.83748 C ? A ? 74 CB 1
   ATOM 1471 CG1 C ILE A 79 ? -7.08784 -18.93091 -1.81830 0.087 12.33109 C ? A ? 74 CG1 1
   ATOM 1472 CG2 C ILE A 79 ? -8.76158 -18.52629 -3.62678 0.087 8.68613 C ? A ? 74 CG2 1
   ATOM 1473 CD1 C ILE A 79 ? -7.24867 -20.42374 -1.90108 0.087 14.16883 C ? A ? 74 CD1 1
   ATOM 1474 N A LYS A 80 ? -10.60280 -15.50619 -2.23588 0.301 8.59944 N ? A ? 75 N 1
   ATOM 1475 CA A LYS A 80 ? -11.72731 -14.70689 -2.74707 0.301 8.35442 C ? A ? 75 CA 1
   ATOM 1476 C A LYS A 80 ? -11.29940 -13.26250 -3.00074 0.301 6.72629 C ? A ? 75 C 1
   ATOM 1477 O A LYS A 80 ? -11.68323 -12.66334 -4.01613 0.301 6.53630 O ? A ? 75 O 1
   ATOM 1478 CB A LYS A 80 ? -12.90592 -14.72599 -1.77156 0.301 9.37738 C ? A ? 75 CB 1
   ATOM 1479 CG A LYS A 80 ? -13.50959 -16.09548 -1.48398 0.301 10.13828 C ? A ? 75 CG 1
   ATOM 1480 CD A LYS A 80 ? -14.60693 -15.99443 -0.42064 0.301 13.49912 C ? A ? 75 CD 1
   ATOM 1481 CE A LYS A 80 ? -15.31119 -17.33007 -0.27476 0.301 22.97944 C ? A ? 75 CE 1
   ATOM 1482 NZ A LYS A 80 ? -16.27911 -17.25606 0.84575 0.301 27.36611 N ? A ? 75 NZ 1
   ATOM 1483 N B LYS A 80 ? -10.55760 -15.59747 -2.07231 0.468 8.46953 N ? A ? 75 N 1
   ATOM 1484 CA B LYS A 80 ? -11.62248 -14.73413 -2.56982 0.468 8.75848 C ? A ? 75 CA 1
   ATOM 1485 C B LYS A 80 ? -11.16148 -13.29699 -2.65487 0.468 6.52846 C ? A ? 75 C 1
   ATOM 1486 O B LYS A 80 ? -11.60916 -12.57366 -3.55483 0.468 7.62703 O ? A ? 75 O 1
   ATOM 1487 CB B LYS A 80 ? -12.87267 -14.82498 -1.69618 0.468 9.19906 C ? A ? 75 CB 1
   ATOM 1488 CG B LYS A 80 ? -13.64272 -16.10803 -1.91834 0.468 10.73485 C ? A ? 75 CG 1
   ATOM 1489 CD B LYS A 80 ? -14.81150 -16.30062 -0.98810 0.468 12.21220 C ? A ? 75 CD 1
   ATOM 1490 CE B LYS A 80 ? -15.36513 -17.71684 -1.05251 0.468 20.64626 C ? A ? 75 CE 1
   ATOM 1491 NZ B LYS A 80 ? -16.26628 -18.00407 0.08477 0.468 37.81146 N ? A ? 75 NZ 1
   ATOM 1492 N C LYS A 80 ? -10.32740 -15.71770 -1.77646 0.231 8.80615 N ? A ? 75 N 1
   ATOM 1493 CA C LYS A 80 ? -11.49539 -14.94619 -2.17180 0.231 6.63458 C ? A ? 75 CA 1
   ATOM 1494 C C LYS A 80 ? -11.13631 -13.50459 -2.49557 0.231 6.66150 C ? A ? 75 C 1
   ATOM 1495 O C LYS A 80 ? -11.56463 -12.96865 -3.52885 0.231 7.80981 O ? A ? 75 O 1
   ATOM 1496 CB C LYS A 80 ? -12.53127 -14.99023 -1.06231 0.231 6.62478 C ? A ? 75 CB 1
   ATOM 1497 CG C LYS A 80 ? -13.41184 -16.21822 -1.15326 0.231 12.10250 C ? A ? 75 CG 1
   ATOM 1498 CD C LYS A 80 ? -14.57199 -16.19026 -0.17278 0.231 13.84223 C ? A ? 75 CD 1
   ATOM 1499 CE C LYS A 80 ? -15.38431 -17.48901 -0.30951 0.231 22.59822 C ? A ? 75 CE 1
   ATOM 1500 NZ C LYS A 80 ? -15.94719 -17.69590 -1.68206 0.231 20.30883 N ? A ? 75 NZ 1
   ATOM 1501 N A ARG A 81 ? -10.47976 -12.71115 -2.09016 0.327 8.06160 N ? A ? 76 N 1
   ATOM 1502 CA A ARG A 81 ? -10.01437 -11.33101 -2.17857 0.327 6.74585 C ? A ? 76 CA 1
   ATOM 1503 C A ARG A 81 ? -9.19341 -11.10821 -3.43873 0.327 6.19462 C ? A ? 76 C 1
   ATOM 1504 O A ARG A 81 ? -9.42155 -10.14702 -4.17881 0.327 6.22308 O ? A ? 76 O 1
   ATOM 1505 CB A ARG A 81 ? -9.20178 -10.94699 -0.92801 0.327 7.22657 C ? A ? 76 CB 1
   ATOM 1506 CG A ARG A 81 ? -8.63124 -9.50485 -0.96079 0.327 7.82616 C ? A ? 76 CG 1
   ATOM 1507 CD A ARG A 81 ? -7.83494 -9.10681 0.32589 0.327 6.85658 C ? A ? 76 CD 1
   ATOM 1508 NE A ARG A 81 ? -6.56404 -9.83468 0.37151 0.327 10.57549 N ? A ? 76 NE 1
   ATOM 1509 CZ A ARG A 81 ? -5.82121 -9.96457 1.46278 0.327 9.33869 C ? A ? 76 CZ 1
   ATOM 1510 NH1 A ARG A 81 ? -6.23659 -9.51804 2.63418 0.327 10.20799 N ? A ? 76 NH1 1
   ATOM 1511 NH2 A ARG A 81 ? -4.64458 -10.58383 1.38063 0.327 17.17724 N ? A ? 76 NH2 1
   ATOM 1512 N B ARG A 81 ? -10.30343 -12.85593 -1.71299 0.500 7.10908 N ? A ? 76 N 1
   ATOM 1513 CA B ARG A 81 ? -9.80084 -11.49161 -1.79352 0.500 6.41855 C ? A ? 76 CA 1
   ATOM 1514 C B ARG A 81 ? -9.06460 -11.27526 -3.08729 0.500 7.59943 C ? A ? 76 C 1
   ATOM 1515 O B ARG A 81 ? -9.32155 -10.31385 -3.81626 0.500 6.77376 O ? A ? 76 O 1
   ATOM 1516 CB B ARG A 81 ? -8.87969 -11.18749 -0.60776 0.500 6.79126 C ? A ? 76 CB 1
   ATOM 1517 CG B ARG A 81 ? -8.59878 -9.71899 -0.45586 0.500 5.79561 C ? A ? 76 CG 1
   ATOM 1518 CD B ARG A 81 ? -7.78981 -9.39135 0.78463 0.500 7.49614 C ? A ? 76 CD 1
   ATOM 1519 NE B ARG A 81 ? -6.47685 -10.01975 0.69252 0.500 8.06879 N ? A ? 76 NE 1
   ATOM 1520 CZ B ARG A 81 ? -5.55124 -9.84711 1.61947 0.500 11.63269 C ? A ? 76 CZ 1
   ATOM 1521 NH1 B ARG A 81 ? -5.82560 -9.25591 2.77272 0.500 11.80755 N ? A ? 76 NH1 1
   ATOM 1522 NH2 B ARG A 81 ? -4.30609 -10.23319 1.37506 0.500 8.77129 N ? A ? 76 NH2 1
   ATOM 1523 N C ARG A 81 ? -10.36745 -12.85955 -1.62495 0.173 7.13430 N ? A ? 76 N 1
   ATOM 1524 CA C ARG A 81 ? -10.10122 -11.44022 -1.77659 0.173 7.29090 C ? A ? 76 CA 1
   ATOM 1525 C C ARG A 81 ? -9.38836 -11.18001 -3.09584 0.173 5.49171 C ? A ? 76 C 1
   ATOM 1526 O C ARG A 81 ? -9.79194 -10.32164 -3.87375 0.173 7.18299 O ? A ? 76 O 1
   ATOM 1527 CB C ARG A 81 ? -9.25561 -10.96891 -0.59380 0.173 7.46822 C ? A ? 76 CB 1
   ATOM 1528 CG C ARG A 81 ? -9.12950 -9.47186 -0.48188 0.173 6.10625 C ? A ? 76 CG 1
   ATOM 1529 CD C ARG A 81 ? -8.22146 -9.07811 0.68388 0.173 5.81613 C ? A ? 76 CD 1
   ATOM 1530 NE C ARG A 81 ? -6.89118 -9.67837 0.59760 0.173 11.06870 N ? A ? 76 NE 1
   ATOM 1531 CZ C ARG A 81 ? -5.96673 -9.58501 1.54479 0.173 4.55709 C ? A ? 76 CZ 1
   ATOM 1532 NH1 C ARG A 81 ? -6.20833 -8.95720 2.68216 0.173 9.27892 N ? A ? 76 NH1 1
   ATOM 1533 NH2 C ARG A 81 ? -4.76609 -10.12620 1.33793 0.173 12.04816 N ? A ? 76 NH2 1
   ATOM 1534 N A GLU A 82 ? -8.26177 -12.01364 -3.72491 0.382 7.86414 N ? A ? 77 N 1
   ATOM 1535 CA A GLU A 82 ? -7.40512 -11.85404 -4.89730 0.382 8.47470 C ? A ? 77 CA 1
   ATOM 1536 C A GLU A 82 ? -8.23773 -11.92549 -6.16732 0.382 7.02740 C ? A ? 77 C 1
   ATOM 1537 O A GLU A 82 ? -8.07199 -11.12568 -7.09536 0.382 6.95703 O ? A ? 77 O 1
   ATOM 1538 CB A GLU A 82 ? -6.30509 -12.93922 -4.88659 0.382 9.31645 C ? A ? 77 CB 1
   ATOM 1539 CG A GLU A 82 ? -5.08720 -12.69715 -5.82577 0.382 8.68509 C ? A ? 77 CG 1
   ATOM 1540 CD A GLU A 82 ? -3.95703 -13.72555 -5.65715 0.382 6.05235 C ? A ? 77 CD 1
   ATOM 1541 OE1 A GLU A 82 ? -4.00555 -14.53771 -4.71368 0.382 12.27808 O ? A ? 77 OE1 1
   ATOM 1542 OE2 A GLU A 82 ? -3.02661 -13.69424 -6.48412 0.382 8.47331 O ? A ? 77 OE2 1
   ATOM 1543 N B GLU A 82 ? -8.08307 -12.11942 -3.34606 0.618 7.00177 N ? A ? 77 N 1
   ATOM 1544 CA B GLU A 82 ? -7.29272 -11.92001 -4.54372 0.618 7.80204 C ? A ? 77 CA 1
   ATOM 1545 C B GLU A 82 ? -8.10991 -12.10298 -5.80236 0.618 8.65616 C ? A ? 77 C 1
   ATOM 1546 O B GLU A 82 ? -7.97963 -11.34230 -6.75606 0.618 7.33273 O ? A ? 77 O 1
   ATOM 1547 CB B GLU A 82 ? -6.09719 -12.82977 -4.51734 0.618 6.40551 C ? A ? 77 CB 1
   ATOM 1548 CG B GLU A 82 ? -5.31384 -12.76303 -5.84016 0.618 8.42887 C ? A ? 77 CG 1
   ATOM 1549 CD B GLU A 82 ? -3.97996 -13.51646 -5.82682 0.618 7.79258 C ? A ? 77 CD 1
   ATOM 1550 OE1 B GLU A 82 ? -3.73433 -14.27372 -4.83969 0.618 7.35282 O ? A ? 77 OE1 1
   ATOM 1551 OE2 B GLU A 82 ? -3.20921 -13.34535 -6.81754 0.618 8.10326 O ? A ? 77 OE2 1
   ATOM 1552 N A VAL A 83 ? -9.15318 -12.89137 -6.21658 0.330 7.30293 N ? A ? 78 N 1
   ATOM 1553 CA A VAL A 83 ? -9.96631 -13.08589 -7.40880 0.330 4.99282 C ? A ? 78 CA 1
   ATOM 1554 C A VAL A 83 ? -10.87813 -11.89011 -7.64045 0.330 5.58441 C ? A ? 78 C 1
   ATOM 1555 O A VAL A 83 ? -11.00775 -11.40978 -8.76653 0.330 5.44771 O ? A ? 78 O 1
   ATOM 1556 CB A VAL A 83 ? -10.77152 -14.38708 -7.28643 0.330 7.14910 C ? A ? 78 CB 1
   ATOM 1557 CG1 A VAL A 83 ? -11.86910 -14.45948 -8.37472 0.330 7.09048 C ? A ? 78 CG1 1
   ATOM 1558 CG2 A VAL A 83 ? -9.85134 -15.59334 -7.41707 0.330 6.19949 C ? A ? 78 CG2 1
   ATOM 1559 N B VAL A 83 ? -8.92376 -13.14989 -5.85625 0.499 6.65122 N ? A ? 78 N 1
   ATOM 1560 CA B VAL A 83 ? -9.80247 -13.33777 -7.00883 0.499 8.29814 C ? A ? 78 CA 1
   ATOM 1561 C B VAL A 83 ? -10.70485 -12.12522 -7.21886 0.499 6.74110 C ? A ? 78 C 1
   ATOM 1562 O B VAL A 83 ? -10.81726 -11.62616 -8.34472 0.499 7.54344 O ? A ? 78 O 1
   ATOM 1563 CB B VAL A 83 ? -10.60513 -14.63999 -6.86002 0.499 6.26867 C ? A ? 78 CB 1
   ATOM 1564 CG1 B VAL A 83 ? -11.66612 -14.76646 -7.95147 0.499 9.60429 C ? A ? 78 CG1 1
   ATOM 1565 CG2 B VAL A 83 ? -9.67408 -15.79990 -6.82410 0.499 8.36582 C ? A ? 78 CG2 1
   ATOM 1566 N C VAL A 83 ? -9.37620 -13.13213 -5.64911 0.170 7.40384 N ? A ? 78 N 1
   ATOM 1567 CA C VAL A 83 ? -10.24587 -13.26563 -6.82272 0.170 8.19646 C ? A ? 78 CA 1
   ATOM 1568 C C VAL A 83 ? -11.06154 -12.00253 -7.13307 0.170 6.07652 C ? A ? 78 C 1
   ATOM 1569 O C VAL A 83 ? -11.16441 -11.57564 -8.28312 0.170 4.71248 O ? A ? 78 O 1
   ATOM 1570 CB C VAL A 83 ? -11.17793 -14.50288 -6.70637 0.170 3.59633 C ? A ? 78 CB 1
   ATOM 1571 CG1 C VAL A 83 ? -12.25407 -14.40998 -7.74963 0.170 6.55085 C ? A ? 78 CG1 1
   ATOM 1572 CG2 C VAL A 83 ? -10.37254 -15.81157 -6.92343 0.170 4.19312 C ? A ? 78 CG2 1
   ATOM 1573 N A LYS A 84 ? -11.54288 -11.41012 -6.58912 0.345 6.45455 N ? A ? 79 N 1
   ATOM 1574 CA A LYS A 84 ? -12.42259 -10.27282 -6.76570 0.345 6.77523 C ? A ? 79 CA 1
   ATOM 1575 C A LYS A 84 ? -11.63168 -9.04925 -7.21164 0.345 5.62074 C ? A ? 79 C 1
   ATOM 1576 O A LYS A 84 ? -12.04043 -8.34575 -8.12718 0.345 6.88099 O ? A ? 79 O 1
   ATOM 1577 CB A LYS A 84 ? -13.21602 -10.04189 -5.49143 0.345 7.02927 C ? A ? 79 CB 1
   ATOM 1578 CG A LYS A 84 ? -14.22140 -8.89042 -5.62435 0.345 5.73209 C ? A ? 79 CG 1
   ATOM 1579 CD A LYS A 84 ? -15.35413 -9.31426 -6.59794 0.345 7.21646 C ? A ? 79 CD 1
   ATOM 1580 CE A LYS A 84 ? -16.35952 -8.18624 -6.79144 0.345 7.98254 C ? A ? 79 CE 1
   ATOM 1581 NZ A LYS A 84 ? -17.48882 -8.57478 -7.67562 0.345 9.32420 N ? A ? 79 NZ 1
   ATOM 1582 N B LYS A 84 ? -11.40913 -11.66443 -6.16122 0.521 6.50712 N ? A ? 79 N 1
   ATOM 1583 CA B LYS A 84 ? -12.34064 -10.55211 -6.35684 0.521 6.43042 C ? A ? 79 CA 1
   ATOM 1584 C B LYS A 84 ? -11.63337 -9.28359 -6.79981 0.521 6.28782 C ? A ? 79 C 1
   ATOM 1585 O B LYS A 84 ? -12.16362 -8.51908 -7.63994 0.521 6.42314 O ? A ? 79 O 1
   ATOM 1586 CB B LYS A 84 ? -13.12579 -10.31139 -5.08563 0.521 8.20722 C ? A ? 79 CB 1
   ATOM 1587 CG B LYS A 84 ? -14.24087 -9.25807 -5.18690 0.521 7.75454 C ? A ? 79 CG 1
   ATOM 1588 CD B LYS A 84 ? -15.37310 -9.71927 -6.06738 0.521 10.63403 C ? A ? 79 CD 1
   ATOM 1589 CE B LYS A 84 ? -16.37313 -8.61805 -6.31431 0.521 10.68938 C ? A ? 79 CE 1
   ATOM 1590 NZ B LYS A 84 ? -17.49484 -9.09983 -7.17811 0.521 12.16193 N ? A ? 79 NZ 1
   ATOM 1591 N C LYS A 84 ? -11.70284 -11.43772 -6.11217 0.134 4.69431 N ? A ? 79 N 1
   ATOM 1592 CA C LYS A 84 ? -12.48929 -10.23509 -6.34481 0.134 5.59820 C ? A ? 79 CA 1
   ATOM 1593 C C LYS A 84 ? -11.62957 -9.09734 -6.87829 0.134 6.92794 C ? A ? 79 C 1
   ATOM 1594 O C LYS A 84 ? -12.04902 -8.37263 -7.79211 0.134 6.82130 O ? A ? 79 O 1
   ATOM 1595 CB C LYS A 84 ? -13.20570 -9.83028 -5.06413 0.134 8.66589 C ? A ? 79 CB 1
   ATOM 1596 CG C LYS A 84 ? -14.27501 -8.79591 -5.32079 0.134 7.07507 C ? A ? 79 CG 1
   ATOM 1597 CD C LYS A 84 ? -15.34966 -9.33240 -6.27300 0.134 8.58437 C ? A ? 79 CD 1
   ATOM 1598 CE C LYS A 84 ? -16.42053 -8.28157 -6.54016 0.134 8.47902 C ? A ? 79 CE 1
   ATOM 1599 NZ C LYS A 84 ? -17.51091 -8.79795 -7.42523 0.134 10.22000 N ? A ? 79 NZ 1
   ATOM 1600 N A ILE A 85 ? -10.54487 -8.72997 -6.49742 0.341 7.32076 N ? A ? 80 N 1
   ATOM 1601 CA A ILE A 85 ? -9.66084 -7.63459 -6.90423 0.341 5.91629 C ? A ? 80 CA 1
   ATOM 1602 C A ILE A 85 ? -9.20456 -7.83764 -8.33091 0.341 6.47858 C ? A ? 80 C 1
   ATOM 1603 O A ILE A 85 ? -9.20233 -6.92327 -9.15818 0.341 5.82233 O ? A ? 80 O 1
   ATOM 1604 CB A ILE A 85 ? -8.45421 -7.55685 -5.94558 0.341 6.61742 C ? A ? 80 CB 1
   ATOM 1605 CG1 A ILE A 85 ? -8.87691 -6.82169 -4.68981 0.341 6.40318 C ? A ? 80 CG1 1
   ATOM 1606 CG2 A ILE A 85 ? -7.20260 -6.94997 -6.57432 0.341 6.71062 C ? A ? 80 CG2 1
   ATOM 1607 CD1 A ILE A 85 ? -7.84324 -6.79160 -3.65028 0.341 5.72215 C ? A ? 80 CD1 1
   ATOM 1608 N B ILE A 85 ? -10.44053 -9.02047 -6.23601 0.542 6.51347 N ? A ? 80 N 1
   ATOM 1609 CA B ILE A 85 ? -9.65559 -7.85906 -6.65692 0.542 6.24009 C ? A ? 80 CA 1
   ATOM 1610 C B ILE A 85 ? -9.34091 -7.90733 -8.16046 0.542 6.61392 C ? A ? 80 C 1
   ATOM 1611 O B ILE A 85 ? -9.58434 -6.93150 -8.89465 0.542 6.55793 O ? A ? 80 O 1
   ATOM 1612 CB B ILE A 85 ? -8.42994 -7.68450 -5.74125 0.542 6.15342 C ? A ? 80 CB 1
   ATOM 1613 CG1 B ILE A 85 ? -8.98281 -7.13380 -4.41487 0.542 5.33000 C ? A ? 80 CG1 1
   ATOM 1614 CG2 B ILE A 85 ? -7.38680 -6.78565 -6.41899 0.542 6.54113 C ? A ? 80 CG2 1
   ATOM 1615 CD1 B ILE A 85 ? -7.95321 -7.02220 -3.27553 0.542 6.48652 C ? A ? 80 CD1 1
   ATOM 1616 N C ILE A 85 ? -10.42817 -8.92217 -6.30968 0.117 6.64369 N ? A ? 80 N 1
   ATOM 1617 CA C ILE A 85 ? -9.54517 -7.81667 -6.69050 0.117 6.32305 C ? A ? 80 CA 1
   ATOM 1618 C C ILE A 85 ? -9.20098 -7.88763 -8.17834 0.117 6.71062 C ? A ? 80 C 1
   ATOM 1619 O C ILE A 85 ? -9.31368 -6.90418 -8.91728 0.117 6.71687 O ? A ? 80 O 1
   ATOM 1620 CB C ILE A 85 ? -8.29425 -7.78441 -5.78253 0.117 6.01251 C ? A ? 80 CB 1
   ATOM 1621 CG1 C ILE A 85 ? -8.67822 -7.33164 -4.36418 0.117 5.28796 C ? A ? 80 CG1 1
   ATOM 1622 CG2 C ILE A 85 ? -7.22754 -6.87542 -6.35776 0.117 6.50102 C ? A ? 80 CG2 1
   ATOM 1623 CD1 C ILE A 85 ? -7.57299 -7.45673 -3.34669 0.117 4.28041 C ? A ? 80 CD1 1
   ATOM 1624 N . LEU A 86 ? -8.81229 -9.06247 -8.64835 1.000 7.54746 N ? A ? 81 N 1
   ATOM 1625 CA . LEU A 86 ? -8.45492 -9.24481 -10.05626 1.000 8.77572 C ? A ? 81 CA 1
   ATOM 1626 C . LEU A 86 ? -9.63758 -9.04718 -10.98677 1.000 9.52149 C ? A ? 81 C 1
   ATOM 1627 O . LEU A 86 ? -9.50557 -8.44520 -12.05974 1.000 10.57676 O ? A ? 81 O 1
   ATOM 1628 CB . LEU A 86 ? -7.78309 -10.58732 -10.24626 1.000 7.99882 C ? A ? 81 CB 1
   ATOM 1629 CG . LEU A 86 ? -6.35870 -10.66412 -9.74995 1.000 9.12913 C ? A ? 81 CG 1
   ATOM 1630 CD1 . LEU A 86 ? -5.92122 -12.16743 -9.60961 1.000 10.26877 C ? A ? 81 CD1 1
   ATOM 1631 CD2 . LEU A 86 ? -5.32419 -9.91817 -10.51857 1.000 9.98717 C ? A ? 81 CD2 1
   ATOM 1632 N A GLU A 87 ? -10.72901 -9.56776 -10.63796 0.421 6.95710 N ? A ? 82 N 1
   ATOM 1633 CA A GLU A 87 ? -11.80706 -9.38484 -11.55058 0.421 7.30242 C ? A ? 82 CA 1
   ATOM 1634 C A GLU A 87 ? -12.15320 -7.90649 -11.63576 0.421 6.96108 C ? A ? 82 C 1
   ATOM 1635 O A GLU A 87 ? -12.39492 -7.41431 -12.74728 0.421 7.16325 O ? A ? 82 O 1
   ATOM 1636 CB A GLU A 87 ? -12.95247 -10.27571 -11.10249 0.421 7.39113 C ? A ? 82 CB 1
   ATOM 1637 CG A GLU A 87 ? -12.59538 -11.75800 -11.16541 0.421 8.48839 C ? A ? 82 CG 1
   ATOM 1638 CD A GLU A 87 ? -13.63851 -12.71512 -10.65370 0.421 13.00237 C ? A ? 82 CD 1
   ATOM 1639 OE1 A GLU A 87 ? -14.46438 -12.31932 -9.79987 0.421 13.30523 O ? A ? 82 OE1 1
   ATOM 1640 OE2 A GLU A 87 ? -13.60374 -13.88531 -11.16228 0.421 12.14411 O ? A ? 82 OE2 1
   ATOM 1641 N B GLU A 87 ? -10.87798 -9.46824 -10.56895 0.579 9.68408 N ? A ? 82 N 1
   ATOM 1642 CA B GLU A 87 ? -12.14627 -9.24493 -11.30892 0.579 9.88171 C ? A ? 82 CA 1
   ATOM 1643 C B GLU A 87 ? -12.51107 -7.75263 -11.35055 0.579 9.03621 C ? A ? 82 C 1
   ATOM 1644 O B GLU A 87 ? -12.90657 -7.21185 -12.40319 0.579 8.31636 O ? A ? 82 O 1
   ATOM 1645 CB B GLU A 87 ? -13.25283 -10.13196 -10.68671 0.579 11.55477 C ? A ? 82 CB 1
   ATOM 1646 CG B GLU A 87 ? -12.94784 -11.69382 -10.82123 0.579 20.02981 C ? A ? 82 CG 1
   ATOM 1647 CD B GLU A 87 ? -14.20504 -12.56287 -10.82803 0.579 31.97829 C ? A ? 82 CD 1
   ATOM 1648 OE1 B GLU A 87 ? -15.23152 -11.97970 -11.20984 0.579 36.68444 O ? A ? 82 OE1 1
   ATOM 1649 OE2 B GLU A 87 ? -14.21848 -13.77092 -10.39395 0.579 20.93112 O ? A ? 82 OE2 1
   ATOM 1650 N A ASN A 88 ? -12.10992 -7.18206 -10.49702 0.421 7.19064 N ? A ? 83 N 1
   ATOM 1651 CA A ASN A 88 ? -12.41115 -5.75848 -10.50041 0.421 6.11556 C ? A ? 83 CA 1
   ATOM 1652 C A ASN A 88 ? -11.42329 -4.98668 -11.33681 0.421 7.16106 C ? A ? 83 C 1
   ATOM 1653 O A ASN A 88 ? -11.79301 -3.98207 -11.93635 0.421 9.17299 O ? A ? 83 O 1
   ATOM 1654 CB A ASN A 88 ? -12.38620 -5.19330 -9.07938 0.421 7.82791 C ? A ? 83 CB 1
   ATOM 1655 CG A ASN A 88 ? -13.64087 -5.50789 -8.32063 0.421 7.46318 C ? A ? 83 CG 1
   ATOM 1656 OD1 A ASN A 88 ? -14.66300 -5.91531 -8.90219 0.421 11.15614 O ? A ? 83 OD1 1
   ATOM 1657 ND2 A ASN A 88 ? -13.59748 -5.33168 -7.00368 0.421 6.93721 N ? A ? 83 ND2 1
   ATOM 1658 N B ASN A 88 ? -12.34924 -7.07207 -10.22475 0.579 8.95145 N ? A ? 83 N 1
   ATOM 1659 CA B ASN A 88 ? -12.65106 -5.64860 -10.22219 0.579 9.55333 C ? A ? 83 CA 1
   ATOM 1660 C B ASN A 88 ? -11.70437 -4.84696 -11.10637 0.579 7.72330 C ? A ? 83 C 1
   ATOM 1661 O B ASN A 88 ? -12.07358 -3.77622 -11.59926 0.579 9.85069 O ? A ? 83 O 1
   ATOM 1662 CB B ASN A 88 ? -12.58650 -5.13197 -8.78336 0.579 7.44547 C ? A ? 83 CB 1
   ATOM 1663 CG B ASN A 88 ? -13.75022 -5.65617 -7.93323 0.579 6.01089 C ? A ? 83 CG 1
   ATOM 1664 OD1 B ASN A 88 ? -14.73171 -6.19971 -8.48972 0.579 7.92771 O ? A ? 83 OD1 1
   ATOM 1665 ND2 B ASN A 88 ? -13.67919 -5.52042 -6.63615 0.579 8.48858 N ? A ? 83 ND2 1
   ATOM 1666 N A LEU A 89 ? -10.17045 -5.43924 -11.37566 0.421 8.71942 N ? A ? 84 N 1
   ATOM 1667 CA A LEU A 89 ? -9.14481 -4.76453 -12.15605 0.421 4.95184 C ? A ? 84 CA 1
   ATOM 1668 C A LEU A 89 ? -9.14604 -5.24836 -13.58462 0.421 13.14477 C ? A ? 84 C 1
   ATOM 1669 O A LEU A 89 ? -8.11496 -5.08952 -14.26351 0.421 13.09848 O ? A ? 84 O 1
   ATOM 1670 CB A LEU A 89 ? -7.77507 -4.89739 -11.48024 0.421 9.01234 C ? A ? 84 CB 1
   ATOM 1671 CG A LEU A 89 ? -7.86955 -4.20491 -10.11879 0.421 6.73576 C ? A ? 84 CG 1
   ATOM 1672 CD1 A LEU A 89 ? -6.59172 -4.33821 -9.26785 0.421 9.43128 C ? A ? 84 CD1 1
   ATOM 1673 CD2 A LEU A 89 ? -8.33895 -2.72710 -10.18943 0.421 8.54873 C ? A ? 84 CD2 1
   ATOM 1674 N B LEU A 89 ? -10.48746 -5.32903 -11.30040 0.579 6.65561 N ? A ? 84 N 1
   ATOM 1675 CA B LEU A 89 ? -9.45727 -4.60609 -12.03062 0.579 8.97634 C ? A ? 84 CA 1
   ATOM 1676 C B LEU A 89 ? -9.41905 -5.00319 -13.51361 0.579 5.35413 C ? A ? 84 C 1
   ATOM 1677 O B LEU A 89 ? -8.56610 -4.50091 -14.25069 0.579 7.02258 O ? A ? 84 O 1
   ATOM 1678 CB B LEU A 89 ? -8.07470 -4.89554 -11.38104 0.579 7.47056 C ? A ? 84 CB 1
   ATOM 1679 CG B LEU A 89 ? -7.78345 -4.42178 -9.97639 0.579 4.91736 C ? A ? 84 CG 1
   ATOM 1680 CD1 B LEU A 89 ? -6.45876 -4.90146 -9.50082 0.579 6.92076 C ? A ? 84 CD1 1
   ATOM 1681 CD2 B LEU A 89 ? -7.79675 -2.92933 -10.06802 0.579 7.21691 C ? A ? 84 CD2 1
   ATOM 1682 N A ARG A 90 ? -10.33486 -5.80771 -14.04231 0.421 8.19831 N ? A ? 85 N 1
   ATOM 1683 CA A ARG A 90 ? -10.53831 -6.30249 -15.38901 0.421 6.34605 C ? A ? 85 CA 1
   ATOM 1684 C A ARG A 90 ? -10.27102 -5.16743 -16.37415 0.421 7.42245 C ? A ? 85 C 1
   ATOM 1685 O A ARG A 90 ? -10.89144 -4.09449 -16.32807 0.421 11.37695 O ? A ? 85 O 1
   ATOM 1686 CB A ARG A 90 ? -11.89262 -7.00345 -15.62006 0.421 8.50372 C ? A ? 85 CB 1
   ATOM 1687 CG A ARG A 90 ? -13.05873 -6.10285 -15.73204 0.421 21.14113 C ? A ? 85 CG 1
   ATOM 1688 CD A ARG A 90 ? -13.96665 -6.80242 -16.67833 0.421 40.43442 C ? A ? 85 CD 1
   ATOM 1689 NE A ARG A 90 ? -14.71719 -7.83704 -15.99107 0.421 41.26755 N ? A ? 85 NE 1
   ATOM 1690 CZ A ARG A 90 ? -15.82319 -8.39240 -16.46298 0.421 43.54622 C ? A ? 85 CZ 1
   ATOM 1691 NH1 A ARG A 90 ? -16.29752 -8.08261 -17.66114 0.421 42.32958 N ? A ? 85 NH1 1
   ATOM 1692 NH2 A ARG A 90 ? -16.48283 -9.26419 -15.70473 0.421 32.64130 N ? A ? 85 NH2 1
   ATOM 1693 N B ARG A 90 ? -10.18825 -6.03216 -13.95429 0.579 12.77212 N ? A ? 85 N 1
   ATOM 1694 CA B ARG A 90 ? -10.05683 -6.52984 -15.31309 0.579 17.20256 C ? A ? 85 CA 1
   ATOM 1695 C B ARG A 90 ? -10.16249 -5.36796 -16.28448 0.579 12.05228 C ? A ? 85 C 1
   ATOM 1696 O B ARG A 90 ? -11.01202 -4.48156 -16.16869 0.579 17.12275 O ? A ? 85 O 1
   ATOM 1697 CB B ARG A 90 ? -11.17804 -7.53095 -15.63251 0.579 17.85998 C ? A ? 85 CB 1
   ATOM 1698 CG B ARG A 90 ? -12.60134 -6.94185 -15.59673 0.579 30.62138 C ? A ? 85 CG 1
   ATOM 1699 CD B ARG A 90 ? -13.36826 -7.17038 -16.90748 0.579 47.17139 C ? A ? 85 CD 1
   ATOM 1700 NE B ARG A 90 ? -14.09754 -8.43341 -16.90400 0.579 36.50354 N ? A ? 85 NE 1
   ATOM 1701 CZ B ARG A 90 ? -13.87273 -9.43851 -17.73922 0.579 41.41550 C ? A ? 85 CZ 1
   ATOM 1702 NH1 B ARG A 90 ? -12.91252 -9.38251 -18.64463 0.579 43.99176 N ? A ? 85 NH1 1
   ATOM 1703 NH2 B ARG A 90 ? -14.62441 -10.53273 -17.65602 0.579 50.25864 N ? A ? 85 NH2 1
   ATOM 1704 N . GLY A 91 ? -9.33400 -5.43806 -17.27833 1.000 13.54318 N ? A ? 86 N 1
   ATOM 1705 CA . GLY A 91 ? -9.17280 -4.42124 -18.26477 1.000 14.38649 C ? A ? 86 CA 1
   ATOM 1706 C . GLY A 91 ? -8.31581 -3.24110 -17.85853 1.000 12.05573 C ? A ? 86 C 1
   ATOM 1707 O . GLY A 91 ? -8.00575 -2.41813 -18.75283 1.000 15.74305 O ? A ? 86 O 1
   ATOM 1708 N . GLY A 92 ? -7.81693 -3.17129 -16.59386 1.000 9.63750 N ? A ? 87 N 1
   ATOM 1709 CA . GLY A 92 ? -7.02108 -2.05791 -16.17434 1.000 12.08262 C ? A ? 87 CA 1
   ATOM 1710 C . GLY A 92 ? -5.70856 -1.98829 -16.84932 1.000 10.65333 C ? A ? 87 C 1
   ATOM 1711 O . GLY A 92 ? -5.09061 -3.00566 -17.17213 1.000 10.60559 O ? A ? 87 O 1
   ATOM 1712 N A THR A 93 ? -5.30869 -0.74312 -17.18072 0.449 11.07139 N ? A ? 88 N 1
   ATOM 1713 CA A THR A 93 ? -4.08375 -0.56839 -17.95600 0.449 9.96272 C ? A ? 88 CA 1
   ATOM 1714 C A THR A 93 ? -2.90105 -1.06115 -17.15167 0.449 8.51616 C ? A ? 88 C 1
   ATOM 1715 O A THR A 93 ? -2.53265 -0.46779 -16.12475 0.449 9.76277 O ? A ? 88 O 1
   ATOM 1716 CB A THR A 93 ? -3.79468 0.89867 -18.31540 0.449 11.90704 C ? A ? 88 CB 1
   ATOM 1717 OG1 A THR A 93 ? -4.94636 1.45707 -18.94529 0.449 12.11207 O ? A ? 88 OG1 1
   ATOM 1718 CG2 A THR A 93 ? -2.63371 0.98454 -19.31319 0.449 14.12400 C ? A ? 88 CG2 1
   ATOM 1719 N B THR A 93 ? -5.19780 -0.77057 -17.05985 0.305 10.84459 N ? A ? 88 N 1
   ATOM 1720 CA B THR A 93 ? -3.97480 -0.61646 -17.85821 0.305 10.37591 C ? A ? 88 CA 1
   ATOM 1721 C B THR A 93 ? -2.73230 -1.15519 -17.12024 0.305 8.11756 C ? A ? 88 C 1
   ATOM 1722 O B THR A 93 ? -2.48929 -0.80194 -15.94510 0.305 6.66205 O ? A ? 88 O 1
   ATOM 1723 CB B THR A 93 ? -3.80057 0.87106 -18.22477 0.305 11.85937 C ? A ? 88 CB 1
   ATOM 1724 OG1 B THR A 93 ? -2.47161 1.15974 -18.68345 0.305 15.39937 O ? A ? 88 OG1 1
   ATOM 1725 CG2 B THR A 93 ? -4.10034 1.71453 -17.05866 0.305 13.22934 C ? A ? 88 CG2 1
   ATOM 1726 N C THR A 93 ? -5.21254 -0.76826 -16.84434 0.246 9.79811 N ? A ? 88 N 1
   ATOM 1727 CA C THR A 93 ? -4.05008 -0.43534 -17.62537 0.246 9.63310 C ? A ? 88 CA 1
   ATOM 1728 C C THR A 93 ? -2.80632 -1.06992 -17.03538 0.246 8.06197 C ? A ? 88 C 1
   ATOM 1729 O C THR A 93 ? -2.49932 -0.87636 -15.84166 0.246 7.20187 O ? A ? 88 O 1
   ATOM 1730 CB C THR A 93 ? -3.91817 1.06990 -17.64871 0.246 9.33356 C ? A ? 88 CB 1
   ATOM 1731 OG1 C THR A 93 ? -5.21658 1.61044 -17.92916 0.246 10.18073 O ? A ? 88 OG1 1
   ATOM 1732 CG2 C THR A 93 ? -2.97185 1.48057 -18.74793 0.246 8.25976 C ? A ? 88 CG2 1
   ATOM 1733 N A ASN A 94 ? -2.30932 -2.15088 -17.63921 0.449 6.27063 N ? A ? 89 N 1
   ATOM 1734 CA A ASN A 94 ? -1.06608 -2.63988 -17.10089 0.449 4.49656 C ? A ? 89 CA 1
   ATOM 1735 C A ASN A 94 ? -1.28987 -3.50024 -15.89515 0.449 4.83150 C ? A ? 89 C 1
   ATOM 1736 O A ASN A 94 ? -0.31679 -3.78036 -15.23533 0.449 6.13594 O ? A ? 89 O 1
   ATOM 1737 CB A ASN A 94 ? -0.02652 -1.53815 -16.90370 0.449 5.55366 C ? A ? 89 CB 1
   ATOM 1738 CG A ASN A 94 ? 0.36199 -0.92546 -18.23587 0.449 4.72955 C ? A ? 89 CG 1
   ATOM 1739 OD1 A ASN A 94 ? 0.14690 -1.54205 -19.29903 0.449 6.46245 O ? A ? 89 OD1 1
   ATOM 1740 ND2 A ASN A 94 ? 0.96217 0.26863 -18.19584 0.449 7.74941 N ? A ? 89 ND2 1
   ATOM 1741 N B ASN A 94 ? -1.97292 -2.05257 -17.79886 0.305 5.00844 N ? A ? 89 N 1
   ATOM 1742 CA B ASN A 94 ? -0.71714 -2.57244 -17.24109 0.305 6.19710 C ? A ? 89 CA 1
   ATOM 1743 C B ASN A 94 ? -0.89916 -3.38363 -15.94888 0.305 5.57381 C ? A ? 89 C 1
   ATOM 1744 O B ASN A 94 ? 0.07770 -3.63147 -15.22811 0.305 6.00994 O ? A ? 89 O 1
   ATOM 1745 CB B ASN A 94 ? 0.38971 -1.50854 -17.14254 0.305 7.61026 C ? A ? 89 CB 1
   ATOM 1746 CG B ASN A 94 ? 0.85689 -1.03113 -18.51710 0.305 4.40206 C ? A ? 89 CG 1
   ATOM 1747 OD1 B ASN A 94 ? 0.72900 -1.73360 -19.52090 0.305 6.66163 O ? A ? 89 OD1 1
   ATOM 1748 ND2 B ASN A 94 ? 1.36844 0.20945 -18.55679 0.305 5.54880 N ? A ? 89 ND2 1
   ATOM 1749 N C ASN A 94 ? -2.09176 -1.81662 -17.88469 0.246 5.87080 N ? A ? 89 N 1
   ATOM 1750 CA C ASN A 94 ? -0.80375 -2.39014 -17.49854 0.246 5.69970 C ? A ? 89 CA 1
   ATOM 1751 C C ASN A 94 ? -0.87968 -3.27026 -16.25070 0.246 3.63858 C ? A ? 89 C 1
   ATOM 1752 O C ASN A 94 ? 0.13919 -3.48945 -15.57791 0.246 6.37557 O ? A ? 89 O 1
   ATOM 1753 CB C ASN A 94 ? 0.29104 -1.33401 -17.36292 0.246 6.20437 C ? A ? 89 CB 1
   ATOM 1754 CG C ASN A 94 ? 0.58858 -0.66820 -18.66493 0.246 6.01284 C ? A ? 89 CG 1
   ATOM 1755 OD1 C ASN A 94 ? 0.47102 -1.26338 -19.73621 0.246 5.23518 O ? A ? 89 OD1 1
   ATOM 1756 ND2 C ASN A 94 ? 0.98497 0.59603 -18.58431 0.246 6.94043 N ? A ? 89 ND2 1
   ATOM 1757 N A ILE A 95 ? -2.51449 -3.90112 -15.58678 0.449 5.74250 N ? A ? 90 N 1
   ATOM 1758 CA A ILE A 95 ? -2.77411 -4.87377 -14.54633 0.449 6.18011 C ? A ? 90 CA 1
   ATOM 1759 C A ILE A 95 ? -2.65458 -6.26639 -15.18370 0.449 5.72272 C ? A ? 90 C 1
   ATOM 1760 O A ILE A 95 ? -3.31627 -6.49489 -16.19429 0.449 6.42416 O ? A ? 90 O 1
   ATOM 1761 CB A ILE A 95 ? -4.20147 -4.67846 -14.01900 0.449 6.52007 C ? A ? 90 CB 1
   ATOM 1762 CG1 A ILE A 95 ? -4.44806 -3.24212 -13.57614 0.449 8.56018 C ? A ? 90 CG1 1
   ATOM 1763 CG2 A ILE A 95 ? -4.47460 -5.64819 -12.85734 0.449 7.67929 C ? A ? 90 CG2 1
   ATOM 1764 CD1 A ILE A 95 ? -3.53181 -2.80729 -12.44005 0.449 6.72633 C ? A ? 90 CD1 1
   ATOM 1765 N B ILE A 95 ? -2.12592 -3.84266 -15.65890 0.305 5.96302 N ? A ? 90 N 1
   ATOM 1766 CA B ILE A 95 ? -2.39644 -4.83164 -14.61864 0.305 6.01204 C ? A ? 90 CA 1
   ATOM 1767 C B ILE A 95 ? -2.46187 -6.20459 -15.27437 0.305 6.51320 C ? A ? 90 C 1
   ATOM 1768 O B ILE A 95 ? -3.10870 -6.38951 -16.31846 0.305 5.19740 O ? A ? 90 O 1
   ATOM 1769 CB B ILE A 95 ? -3.70942 -4.54224 -13.86064 0.305 4.90174 C ? A ? 90 CB 1
   ATOM 1770 CG1 B ILE A 95 ? -3.60014 -3.16739 -13.17859 0.305 7.41385 C ? A ? 90 CG1 1
   ATOM 1771 CG2 B ILE A 95 ? -4.04808 -5.65671 -12.87322 0.305 6.10266 C ? A ? 90 CG2 1
   ATOM 1772 CD1 B ILE A 95 ? -4.77237 -2.75616 -12.33266 0.305 7.41063 C ? A ? 90 CD1 1
   ATOM 1773 N C ILE A 95 ? -2.04515 -3.78282 -15.89372 0.246 6.40089 N ? A ? 90 N 1
   ATOM 1774 CA C ILE A 95 ? -2.19139 -4.74667 -14.80079 0.246 5.33069 C ? A ? 90 CA 1
   ATOM 1775 C C ILE A 95 ? -2.27310 -6.15858 -15.38853 0.246 6.70915 C ? A ? 90 C 1
   ATOM 1776 O C ILE A 95 ? -2.77218 -6.34585 -16.50192 0.246 7.16300 O ? A ? 90 O 1
   ATOM 1777 CB C ILE A 95 ? -3.45227 -4.38891 -13.98753 0.246 9.12538 C ? A ? 90 CB 1
   ATOM 1778 CG1 C ILE A 95 ? -3.22636 -3.00237 -13.35966 0.246 5.93798 C ? A ? 90 CG1 1
   ATOM 1779 CG2 C ILE A 95 ? -3.80860 -5.48026 -12.97393 0.246 7.39186 C ? A ? 90 CG2 1
   ATOM 1780 CD1 C ILE A 95 ? -4.32849 -2.51837 -12.48213 0.246 5.62556 C ? A ? 90 CD1 1
   ATOM 1781 N . ILE A 96 ? -1.82156 -7.17905 -14.65089 1.000 6.58985 N ? A ? 91 N 1
   ATOM 1782 CA . ILE A 96 ? -1.83338 -8.55155 -15.23456 1.000 6.44244 C ? A ? 91 CA 1
   ATOM 1783 C . ILE A 96 ? -3.26224 -9.02208 -15.44396 1.000 6.92236 C ? A ? 91 C 1
   ATOM 1784 O . ILE A 96 ? -4.09651 -8.88741 -14.58555 1.000 8.37823 O ? A ? 91 O 1
   ATOM 1785 CB . ILE A 96 ? -1.02459 -9.48652 -14.34208 1.000 6.95663 C ? A ? 91 CB 1
   ATOM 1786 CG1 . ILE A 96 ? -0.66034 -10.79334 -15.09164 1.000 7.16937 C ? A ? 91 CG1 1
   ATOM 1787 CG2 . ILE A 96 ? -1.67638 -9.80088 -13.05261 1.000 7.68874 C ? A ? 91 CG2 1
   ATOM 1788 CD1 . ILE A 96 ? 0.26800 -10.57955 -16.23492 1.000 8.14706 C ? A ? 91 CD1 1
   ATOM 1789 N A LYS A 97 ? -3.61751 -9.70873 -16.51121 0.278 4.81208 N ? A ? 92 N 1
   ATOM 1790 CA A LYS A 97 ? -5.03137 -10.11279 -16.70456 0.278 5.51994 C ? A ? 92 CA 1
   ATOM 1791 C A LYS A 97 ? -5.25906 -11.53637 -16.14559 0.278 4.06486 C ? A ? 92 C 1
   ATOM 1792 O A LYS A 97 ? -4.53246 -12.48049 -16.50440 0.278 7.03904 O ? A ? 92 O 1
   ATOM 1793 CB A LYS A 97 ? -5.38842 -10.00220 -18.19238 0.278 5.30415 C ? A ? 92 CB 1
   ATOM 1794 CG A LYS A 97 ? -6.63412 -10.80307 -18.72476 0.278 6.07067 C ? A ? 92 CG 1
   ATOM 1795 CD A LYS A 97 ? -6.57890 -10.87224 -20.25203 0.278 9.85348 C ? A ? 92 CD 1
   ATOM 1796 CE A LYS A 97 ? -6.87520 -9.51779 -20.91182 0.278 20.84945 C ? A ? 92 CE 1
   ATOM 1797 NZ A LYS A 97 ? -8.24053 -9.02220 -20.52427 0.278 27.21449 N ? A ? 92 NZ 1
   ATOM 1798 N B LYS A 97 ? -3.49352 -9.47656 -16.70406 0.492 7.92225 N ? A ? 92 N 1
   ATOM 1799 CA B LYS A 97 ? -4.79337 -9.93793 -17.14820 0.492 7.97678 C ? A ? 92 CA 1
   ATOM 1800 C B LYS A 97 ? -5.01758 -11.33982 -16.62143 0.492 5.30621 C ? A ? 92 C 1
   ATOM 1801 O B LYS A 97 ? -4.32641 -12.29751 -17.02241 0.492 6.27490 O ? A ? 92 O 1
   ATOM 1802 CB B LYS A 97 ? -4.98605 -9.85806 -18.66488 0.492 8.70830 C ? A ? 92 CB 1
   ATOM 1803 CG B LYS A 97 ? -6.43898 -10.06231 -19.03179 0.492 13.15610 C ? A ? 92 CG 1
   ATOM 1804 CD B LYS A 97 ? -6.69230 -9.97800 -20.50980 0.492 14.93402 C ? A ? 92 CD 1
   ATOM 1805 CE B LYS A 97 ? -5.98011 -11.07233 -21.24772 0.492 25.92681 C ? A ? 92 CE 1
   ATOM 1806 NZ B LYS A 97 ? -6.34317 -11.06138 -22.71011 0.492 35.67365 N ? A ? 92 NZ 1
   ATOM 1807 N C LYS A 97 ? -3.47159 -9.59016 -16.64291 0.229 7.39213 N ? A ? 92 N 1
   ATOM 1808 CA C LYS A 97 ? -4.75357 -10.06679 -17.15554 0.229 7.94758 C ? A ? 92 CA 1
   ATOM 1809 C C LYS A 97 ? -5.25113 -11.34185 -16.45848 0.229 5.92478 C ? A ? 92 C 1
   ATOM 1810 O C LYS A 97 ? -4.73688 -12.44036 -16.70195 0.229 6.47776 O ? A ? 92 O 1
   ATOM 1811 CB C LYS A 97 ? -4.73334 -10.24771 -18.69195 0.229 2.73185 C ? A ? 92 CB 1
   ATOM 1812 CG C LYS A 97 ? -6.06653 -10.61460 -19.20644 0.229 3.23341 C ? A ? 92 CG 1
   ATOM 1813 CD C LYS A 97 ? -6.08322 -10.88650 -20.69254 0.229 10.39331 C ? A ? 92 CD 1
   ATOM 1814 CE C LYS A 97 ? -6.14854 -9.58117 -21.40446 0.229 15.33559 C ? A ? 92 CE 1
   ATOM 1815 NZ C LYS A 97 ? -6.31059 -9.72751 -22.86309 0.229 22.05978 N ? A ? 92 NZ 1
   ATOM 1816 N A LEU A 98 ? -6.22985 -11.66784 -15.23746 0.379 6.31538 N ? A ? 93 N 1
   ATOM 1817 CA A LEU A 98 ? -6.78268 -12.96658 -14.85889 0.379 4.80509 C ? A ? 93 CA 1
   ATOM 1818 C A LEU A 98 ? -7.67988 -13.49610 -15.98306 0.379 5.06192 C ? A ? 93 C 1
   ATOM 1819 O A LEU A 98 ? -8.75293 -12.94006 -16.25506 0.379 4.67260 O ? A ? 93 O 1
   ATOM 1820 CB A LEU A 98 ? -7.58778 -12.79092 -13.58132 0.379 7.29510 C ? A ? 93 CB 1
   ATOM 1821 CG A LEU A 98 ? -8.14853 -14.07248 -12.99316 0.379 5.76567 C ? A ? 93 CG 1
   ATOM 1822 CD1 A LEU A 98 ? -7.03068 -14.98953 -12.52868 0.379 8.49305 C ? A ? 93 CD1 1
   ATOM 1823 CD2 A LEU A 98 ? -9.12722 -13.74116 -11.87151 0.379 7.99656 C ? A ? 93 CD2 1
   ATOM 1824 N B LEU A 98 ? -6.03561 -11.45888 -15.77845 0.621 5.80965 N ? A ? 93 N 1
   ATOM 1825 CA B LEU A 98 ? -6.58937 -12.73649 -15.35362 0.621 7.49657 C ? A ? 93 CA 1
   ATOM 1826 C B LEU A 98 ? -7.44264 -13.28994 -16.49598 0.621 7.75577 C ? A ? 93 C 1
   ATOM 1827 O B LEU A 98 ? -8.41748 -12.65598 -16.92617 0.621 9.49698 O ? A ? 93 O 1
   ATOM 1828 CB B LEU A 98 ? -7.42734 -12.55297 -14.09458 0.621 7.60357 C ? A ? 93 CB 1
   ATOM 1829 CG B LEU A 98 ? -8.09003 -13.84281 -13.56420 0.621 8.12850 C ? A ? 93 CG 1
   ATOM 1830 CD1 B LEU A 98 ? -7.10171 -14.78403 -13.01894 0.621 10.06161 C ? A ? 93 CD1 1
   ATOM 1831 CD2 B LEU A 98 ? -9.12962 -13.47315 -12.50097 0.621 11.39004 C ? A ? 93 CD2 1
   ATOM 1832 N A ILE A 99 ? -7.24134 -14.57342 -16.64536 0.382 5.66411 N ? A ? 94 N 1
   ATOM 1833 CA A ILE A 99 ? -7.99510 -15.21646 -17.71551 0.382 6.41050 C ? A ? 94 CA 1
   ATOM 1834 C A ILE A 99 ? -9.11048 -16.03971 -17.12403 0.382 5.91204 C ? A ? 94 C 1
   ATOM 1835 O A ILE A 99 ? -10.23386 -16.03323 -17.66612 0.382 5.81696 O ? A ? 94 O 1
   ATOM 1836 CB A ILE A 99 ? -7.04703 -16.09440 -18.56320 0.382 7.75072 C ? A ? 94 CB 1
   ATOM 1837 CG1 A ILE A 99 ? -6.09130 -15.26118 -19.43127 0.382 10.84154 C ? A ? 94 CG1 1
   ATOM 1838 CG2 A ILE A 99 ? -7.83729 -17.05535 -19.41555 0.382 9.27567 C ? A ? 94 CG2 1
   ATOM 1839 CD1 A ILE A 99 ? -4.94716 -16.12652 -20.07162 0.382 10.01843 C ? A ? 94 CD1 1
   ATOM 1840 N B ILE A 99 ? -7.01060 -14.42268 -17.04287 0.618 6.50249 N ? A ? 94 N 1
   ATOM 1841 CA B ILE A 99 ? -7.72990 -15.12691 -18.12203 0.618 8.28667 C ? A ? 94 CA 1
   ATOM 1842 C B ILE A 99 ? -8.78522 -16.08536 -17.58311 0.618 10.17459 C ? A ? 94 C 1
   ATOM 1843 O B ILE A 99 ? -9.82543 -16.27341 -18.23876 0.618 11.77380 O ? A ? 94 O 1
   ATOM 1844 CB B ILE A 99 ? -6.74491 -15.88063 -19.02246 0.618 9.00495 C ? A ? 94 CB 1
   ATOM 1845 CG1 B ILE A 99 ? -5.89987 -14.87897 -19.76936 0.618 13.14582 C ? A ? 94 CG1 1
   ATOM 1846 CG2 B ILE A 99 ? -7.47397 -16.83275 -19.95846 0.618 10.27846 C ? A ? 94 CG2 1
   ATOM 1847 CD1 B ILE A 99 ? -4.79793 -15.58807 -20.41900 0.618 12.29590 C ? A ? 94 CD1 1
   ATOM 1848 N A ASP A 100 ? -8.83232 -16.74352 -16.02872 0.382 7.18759 N ? A ? 95 N 1
   ATOM 1849 CA A ASP A 100 ? -9.82926 -17.62899 -15.44239 0.382 8.66743 C ? A ? 95 CA 1
   ATOM 1850 C A ASP A 100 ? -9.40531 -18.05080 -14.03575 0.382 10.10511 C ? A ? 95 C 1
   ATOM 1851 O A ASP A 100 ? -8.22488 -17.99865 -13.64535 0.382 8.86740 O ? A ? 95 O 1
   ATOM 1852 CB A ASP A 100 ? -10.06881 -18.85016 -16.36328 0.382 7.86823 C ? A ? 95 CB 1
   ATOM 1853 CG A ASP A 100 ? -11.34766 -19.62562 -16.04253 0.382 9.33741 C ? A ? 95 CG 1
   ATOM 1854 OD1 A ASP A 100 ? -12.21162 -19.01318 -15.40813 0.382 9.09810 O ? A ? 95 OD1 1
   ATOM 1855 OD2 A ASP A 100 ? -11.49804 -20.78083 -16.44973 0.382 14.11629 O ? A ? 95 OD2 1
   ATOM 1856 N B ASP A 100 ? -8.54096 -16.77171 -16.47349 0.618 7.02341 N ? A ? 95 N 1
   ATOM 1857 CA B ASP A 100 ? -9.53964 -17.69808 -15.94869 0.618 9.19288 C ? A ? 95 CA 1
   ATOM 1858 C B ASP A 100 ? -9.20494 -18.04740 -14.51413 0.618 8.35940 C ? A ? 95 C 1
   ATOM 1859 O B ASP A 100 ? -8.06615 -17.84283 -14.05777 0.618 8.43171 O ? A ? 95 O 1
   ATOM 1860 CB B ASP A 100 ? -9.78210 -18.93075 -16.79724 0.618 14.14921 C ? A ? 95 CB 1
   ATOM 1861 CG B ASP A 100 ? -11.23407 -19.45563 -16.62910 0.618 11.59629 C ? A ? 95 CG 1
   ATOM 1862 OD1 B ASP A 100 ? -12.06923 -18.74982 -15.98404 0.618 13.37466 O ? A ? 95 OD1 1
   ATOM 1863 OD2 B ASP A 100 ? -11.52397 -20.52318 -17.11399 0.618 13.55800 O ? A ? 95 OD2 1
   ATOM 1864 N A THR A 101 ? -10.40577 -18.47877 -13.28055 0.340 9.24061 N ? A ? 96 N 1
   ATOM 1865 CA A THR A 101 ? -10.22731 -19.09090 -11.97219 0.340 8.91847 C ? A ? 96 CA 1
   ATOM 1866 C A THR A 101 ? -10.61645 -20.54873 -12.19508 0.340 9.06223 C ? A ? 96 C 1
   ATOM 1867 O A THR A 101 ? -11.76862 -20.84524 -12.54471 0.340 7.32133 O ? A ? 96 O 1
   ATOM 1868 CB A THR A 101 ? -11.14475 -18.44299 -10.94984 0.340 6.35173 C ? A ? 96 CB 1
   ATOM 1869 OG1 A THR A 101 ? -12.44500 -18.27007 -11.52454 0.340 8.32167 O ? A ? 96 OG1 1
   ATOM 1870 CG2 A THR A 101 ? -10.63729 -17.08069 -10.61475 0.340 5.47058 C ? A ? 96 CG2 1
   ATOM 1871 N B THR A 101 ? -10.21527 -18.57389 -13.82046 0.660 11.56325 N ? A ? 96 N 1
   ATOM 1872 CA B THR A 101 ? -10.11255 -19.11268 -12.48104 0.660 10.34079 C ? A ? 96 CA 1
   ATOM 1873 C B THR A 101 ? -10.51631 -20.57943 -12.59578 0.660 10.29576 C ? A ? 96 C 1
   ATOM 1874 O B THR A 101 ? -11.60516 -20.85600 -13.09750 0.660 10.40839 O ? A ? 96 O 1
   ATOM 1875 CB B THR A 101 ? -11.03962 -18.32508 -11.53474 0.660 10.23792 C ? A ? 96 CB 1
   ATOM 1876 OG1 B THR A 101 ? -12.37995 -18.22200 -12.06469 0.660 14.05364 O ? A ? 96 OG1 1
   ATOM 1877 CG2 B THR A 101 ? -10.52293 -16.89613 -11.33068 0.660 12.38104 C ? A ? 96 CG2 1
   ATOM 1878 N A VAL A 102 ? -9.64384 -21.44731 -12.11375 0.306 9.77050 N ? A ? 97 N 1
   ATOM 1879 CA A VAL A 102 ? -9.88048 -22.84184 -12.44883 0.306 10.65187 C ? A ? 97 CA 1
   ATOM 1880 C A VAL A 102 ? -9.58928 -23.69935 -11.22966 0.306 9.28951 C ? A ? 97 C 1
   ATOM 1881 O A VAL A 102 ? -8.82963 -23.32006 -10.32329 0.306 10.09153 O ? A ? 97 O 1
   ATOM 1882 CB A VAL A 102 ? -9.08592 -23.30876 -13.68630 0.306 9.89458 C ? A ? 97 CB 1
   ATOM 1883 CG1 A VAL A 102 ? -9.53348 -22.54920 -14.91984 0.306 8.30426 C ? A ? 97 CG1 1
   ATOM 1884 CG2 A VAL A 102 ? -7.56518 -23.22539 -13.47963 0.306 10.36673 C ? A ? 97 CG2 1
   ATOM 1885 N B VAL A 102 ? -9.64546 -21.50557 -12.17335 0.550 9.47728 N ? A ? 97 N 1
   ATOM 1886 CA B VAL A 102 ? -9.86741 -22.94134 -12.37469 0.550 9.96736 C ? A ? 97 CA 1
   ATOM 1887 C B VAL A 102 ? -9.58713 -23.73546 -11.11004 0.550 9.48944 C ? A ? 97 C 1
   ATOM 1888 O B VAL A 102 ? -8.97764 -23.24544 -10.15322 0.550 9.45103 O ? A ? 97 O 1
   ATOM 1889 CB B VAL A 102 ? -9.00038 -23.48937 -13.51003 0.550 9.22962 C ? A ? 97 CB 1
   ATOM 1890 CG1 B VAL A 102 ? -9.25542 -22.68766 -14.76560 0.550 12.41422 C ? A ? 97 CG1 1
   ATOM 1891 CG2 B VAL A 102 ? -7.51929 -23.51081 -13.13006 0.550 10.65101 C ? A ? 97 CG2 1
   ATOM 1892 N C VAL A 102 ? -9.71227 -21.61480 -11.79048 0.143 8.65458 N ? A ? 97 N 1
   ATOM 1893 CA C VAL A 102 ? -9.95582 -22.99244 -12.21482 0.143 10.12202 C ? A ? 97 CA 1
   ATOM 1894 C C VAL A 102 ? -9.48135 -23.98823 -11.16911 0.143 10.43765 C ? A ? 97 C 1
   ATOM 1895 O C VAL A 102 ? -8.53350 -23.74544 -10.43531 0.143 10.42222 O ? A ? 97 O 1
   ATOM 1896 CB C VAL A 102 ? -9.33590 -23.30359 -13.60393 0.143 9.66436 C ? A ? 97 CB 1
   ATOM 1897 CG1 C VAL A 102 ? -9.86301 -22.36571 -14.68241 0.143 9.91234 C ? A ? 97 CG1 1
   ATOM 1898 CG2 C VAL A 102 ? -7.80840 -23.29882 -13.55446 0.143 10.69718 C ? A ? 97 CG2 1
   ATOM 1899 N A LYS A 103 ? -10.25017 -24.85363 -11.17947 0.322 10.97935 N ? A ? 98 N 1
   ATOM 1900 CA A LYS A 103 ? -10.00190 -25.82290 -10.13865 0.322 10.58533 C ? A ? 98 CA 1
   ATOM 1901 C A LYS A 103 ? -9.75372 -27.17123 -10.77759 0.322 12.12209 C ? A ? 98 C 1
   ATOM 1902 O A LYS A 103 ? -10.29546 -27.49416 -11.85222 0.322 10.32150 O ? A ? 98 O 1
   ATOM 1903 CB A LYS A 103 ? -11.18053 -26.00586 -9.23378 0.322 14.83058 C ? A ? 98 CB 1
   ATOM 1904 CG A LYS A 103 ? -11.24100 -25.07579 -8.07422 0.322 14.61262 C ? A ? 98 CG 1
   ATOM 1905 CD A LYS A 103 ? -12.49618 -25.35261 -7.27820 0.322 15.09714 C ? A ? 98 CD 1
   ATOM 1906 CE A LYS A 103 ? -12.62285 -24.35286 -6.16125 0.322 17.64891 C ? A ? 98 CE 1
   ATOM 1907 NZ A LYS A 103 ? -13.85083 -24.51837 -5.33397 0.322 16.93687 N ? A ? 98 NZ 1
   ATOM 1908 N B LYS A 103 ? -10.01079 -25.00878 -11.12484 0.515 11.29850 N ? A ? 98 N 1
   ATOM 1909 CA B LYS A 103 ? -9.62359 -25.95377 -10.08662 0.515 13.14071 C ? A ? 98 CA 1
   ATOM 1910 C B LYS A 103 ? -9.23387 -27.28214 -10.72900 0.515 12.03154 C ? A ? 98 C 1
   ATOM 1911 O B LYS A 103 ? -9.76039 -27.65864 -11.78381 0.515 12.81570 O ? A ? 98 O 1
   ATOM 1912 CB B LYS A 103 ? -10.75509 -26.17922 -9.05899 0.515 13.19692 C ? A ? 98 CB 1
   ATOM 1913 CG B LYS A 103 ? -10.99995 -25.05756 -8.05800 0.515 14.82453 C ? A ? 98 CG 1
   ATOM 1914 CD B LYS A 103 ? -11.98285 -25.46744 -6.97556 0.515 19.82643 C ? A ? 98 CD 1
   ATOM 1915 CE B LYS A 103 ? -12.18221 -24.28329 -6.02913 0.515 16.12051 C ? A ? 98 CE 1
   ATOM 1916 NZ B LYS A 103 ? -13.00551 -24.59974 -4.81769 0.515 30.63405 N ? A ? 98 NZ 1
   ATOM 1917 N C LYS A 103 ? -10.15532 -25.12426 -11.09009 0.163 11.18354 N ? A ? 98 N 1
   ATOM 1918 CA C LYS A 103 ? -9.77752 -26.11657 -10.09257 0.163 12.24661 C ? A ? 98 CA 1
   ATOM 1919 C C LYS A 103 ? -9.20011 -27.39309 -10.69562 0.163 12.26226 C ? A ? 98 C 1
   ATOM 1920 O C LYS A 103 ? -9.49642 -27.74687 -11.82944 0.163 12.14511 O ? A ? 98 O 1
   ATOM 1921 CB C LYS A 103 ? -10.95402 -26.43395 -9.17467 0.163 14.16765 C ? A ? 98 CB 1
   ATOM 1922 CG C LYS A 103 ? -11.31778 -25.29651 -8.23831 0.163 14.54158 C ? A ? 98 CG 1
   ATOM 1923 CD C LYS A 103 ? -12.51495 -25.66059 -7.38321 0.163 16.95360 C ? A ? 98 CD 1
   ATOM 1924 CE C LYS A 103 ? -12.84579 -24.55496 -6.40013 0.163 16.63564 C ? A ? 98 CE 1
   ATOM 1925 NZ C LYS A 103 ? -11.81099 -24.43121 -5.32844 0.163 17.91594 N ? A ? 98 NZ 1
   ATOM 1926 N A ASP A 104 ? -8.95887 -27.96314 -10.08720 0.424 15.66480 N ? A ? 99 N 1
   ATOM 1927 CA A ASP A 104 ? -8.84368 -29.36359 -10.44299 0.424 13.53007 C ? A ? 99 CA 1
   ATOM 1928 C A ASP A 104 ? -10.21350 -29.98493 -10.22353 0.424 11.91866 C ? A ? 99 C 1
   ATOM 1929 O A ASP A 104 ? -10.76328 -29.89037 -9.10704 0.424 11.58645 O ? A ? 99 O 1
   ATOM 1930 CB A ASP A 104 ? -7.79762 -30.00096 -9.52038 0.424 16.49936 C ? A ? 99 CB 1
   ATOM 1931 CG A ASP A 104 ? -7.47976 -31.46805 -9.86330 0.424 21.14914 C ? A ? 99 CG 1
   ATOM 1932 OD1 A ASP A 104 ? -8.18229 -32.06219 -10.69819 0.424 26.66056 O ? A ? 99 OD1 1
   ATOM 1933 OD2 A ASP A 104 ? -6.53398 -32.03658 -9.26467 0.424 31.45618 O ? A ? 99 OD2 1
   ATOM 1934 N B ASP A 104 ? -8.30993 -28.00021 -10.08374 0.576 10.33703 N ? A ? 99 N 1
   ATOM 1935 CA B ASP A 104 ? -8.15846 -29.42248 -10.40285 0.576 10.53000 C ? A ? 99 CA 1
   ATOM 1936 C B ASP A 104 ? -9.53453 -30.02554 -10.08908 0.576 10.85108 C ? A ? 99 C 1
   ATOM 1937 O B ASP A 104 ? -10.03799 -29.85495 -8.95793 0.576 11.34068 O ? A ? 99 O 1
   ATOM 1938 CB B ASP A 104 ? -7.08506 -29.96582 -9.46824 0.576 11.74604 C ? A ? 99 CB 1
   ATOM 1939 CG B ASP A 104 ? -6.95306 -31.50041 -9.51232 0.576 29.31172 C ? A ? 99 CG 1
   ATOM 1940 OD1 B ASP A 104 ? -8.00302 -32.21003 -9.68409 0.576 11.38635 O ? A ? 99 OD1 1
   ATOM 1941 OD2 B ASP A 104 ? -5.78321 -31.98250 -9.35048 0.576 12.18566 O ? A ? 99 OD2 1
   ATOM 1942 N A PRO A 105 ? -10.82354 -30.55409 -11.26335 0.447 13.95823 N ? A ? 100 N 1
   ATOM 1943 CA A PRO A 105 ? -12.10779 -31.21478 -11.06762 0.447 15.63159 C ? A ? 100 CA 1
   ATOM 1944 C A PRO A 105 ? -12.06247 -32.28567 -9.99991 0.447 10.47303 C ? A ? 100 C 1
   ATOM 1945 O A PRO A 105 ? -13.12841 -32.62240 -9.48647 0.447 14.12483 O ? A ? 100 O 1
   ATOM 1946 CB A PRO A 105 ? -12.39587 -31.81758 -12.44879 0.447 17.97113 C ? A ? 100 CB 1
   ATOM 1947 CG A PRO A 105 ? -10.99748 -31.97724 -13.06775 0.447 15.19595 C ? A ? 100 CG 1
   ATOM 1948 CD A PRO A 105 ? -10.29147 -30.75225 -12.62218 0.447 18.41926 C ? A ? 100 CD 1
   ATOM 1949 N B PRO A 105 ? -10.18713 -30.71789 -11.04224 0.553 11.62826 N ? A ? 100 N 1
   ATOM 1950 CA B PRO A 105 ? -11.59090 -31.13109 -10.78568 0.553 12.09631 C ? A ? 100 CA 1
   ATOM 1951 C B PRO A 105 ? -11.75148 -32.18311 -9.67512 0.553 18.09399 C ? A ? 100 C 1
   ATOM 1952 O B PRO A 105 ? -12.84636 -32.30756 -9.10975 0.553 21.12361 O ? A ? 100 O 1
   ATOM 1953 CB B PRO A 105 ? -12.09243 -31.64941 -12.14687 0.553 20.09533 C ? A ? 100 CB 1
   ATOM 1954 CG B PRO A 105 ? -11.06674 -31.20639 -13.15906 0.553 28.70258 C ? A ? 100 CG 1
   ATOM 1955 CD B PRO A 105 ? -9.74193 -31.00118 -12.43157 0.553 11.20358 C ? A ? 100 CD 1
   ATOM 1956 N A VAL A 106 ? -10.91343 -32.86103 -9.65721 0.360 14.77336 N ? A ? 101 N 1
   ATOM 1957 CA A VAL A 106 ? -10.88747 -33.93218 -8.66248 0.360 14.12710 C ? A ? 101 CA 1
   ATOM 1958 C A VAL A 106 ? -10.60407 -33.38118 -7.28313 0.360 11.78826 C ? A ? 101 C 1
   ATOM 1959 O A VAL A 106 ? -11.41960 -33.53836 -6.36951 0.360 14.95534 O ? A ? 101 O 1
   ATOM 1960 CB A VAL A 106 ? -9.83857 -35.00704 -8.96773 0.360 12.60556 C ? A ? 101 CB 1
   ATOM 1961 CG1 A VAL A 106 ? -9.91971 -36.08590 -7.88583 0.360 17.37612 C ? A ? 101 CG1 1
   ATOM 1962 CG2 A VAL A 106 ? -10.03514 -35.56533 -10.32685 0.360 13.84457 C ? A ? 101 CG2 1
   ATOM 1963 N B VAL A 106 ? -10.70186 -32.92458 -9.32655 0.562 14.36887 N ? A ? 101 N 1
   ATOM 1964 CA B VAL A 106 ? -10.80195 -33.97239 -8.31200 0.562 13.56327 C ? A ? 101 CA 1
   ATOM 1965 C B VAL A 106 ? -10.37435 -33.47037 -6.93184 0.562 13.56440 C ? A ? 101 C 1
   ATOM 1966 O B VAL A 106 ? -11.08608 -33.62997 -5.94124 0.562 13.03144 O ? A ? 101 O 1
   ATOM 1967 CB B VAL A 106 ? -9.99532 -35.20753 -8.75678 0.562 14.53532 C ? A ? 101 CB 1
   ATOM 1968 CG1 B VAL A 106 ? -10.15112 -36.31724 -7.72597 0.562 15.17596 C ? A ? 101 CG1 1
   ATOM 1969 CG2 B VAL A 106 ? -10.42348 -35.66255 -10.14638 0.562 17.21083 C ? A ? 101 CG2 1
   ATOM 1970 N C VAL A 106 ? -10.73631 -33.11030 -9.38103 0.078 16.77909 N ? A ? 101 N 1
   ATOM 1971 CA C VAL A 106 ? -10.83767 -34.13444 -8.34951 0.078 14.22169 C ? A ? 101 CA 1
   ATOM 1972 C C VAL A 106 ? -10.46179 -33.55792 -6.99272 0.078 13.32218 C ? A ? 101 C 1
   ATOM 1973 O C VAL A 106 ? -11.17980 -33.73011 -6.01422 0.078 14.05294 O ? A ? 101 O 1
   ATOM 1974 CB C VAL A 106 ? -9.97882 -35.36162 -8.69037 0.078 14.55547 C ? A ? 101 CB 1
   ATOM 1975 CG1 C VAL A 106 ? -10.20288 -36.46344 -7.66574 0.078 14.72188 C ? A ? 101 CG1 1
   ATOM 1976 CG2 C VAL A 106 ? -10.29037 -35.85115 -10.09235 0.078 16.13411 C ? A ? 101 CG2 1
   ATOM 1977 N A SER A 107 ? -9.42799 -32.76166 -7.12562 0.344 14.02941 N ? A ? 102 N 1
   ATOM 1978 CA A SER A 107 ? -8.97783 -32.25179 -5.83875 0.344 13.78136 C ? A ? 102 CA 1
   ATOM 1979 C A SER A 107 ? -9.62827 -30.93047 -5.46103 0.344 13.19333 C ? A ? 102 C 1
   ATOM 1980 O A SER A 107 ? -9.59360 -30.54425 -4.28614 0.344 10.10934 O ? A ? 102 O 1
   ATOM 1981 CB A SER A 107 ? -7.47838 -31.98587 -5.91438 0.344 13.09175 C ? A ? 102 CB 1
   ATOM 1982 OG A SER A 107 ? -7.22070 -30.80317 -6.67835 0.344 12.88794 O ? A ? 102 OG 1
   ATOM 1983 N B SER A 107 ? -9.23017 -32.79166 -6.80875 0.546 11.90229 N ? A ? 102 N 1
   ATOM 1984 CA B SER A 107 ? -8.78461 -32.36791 -5.48046 0.546 12.40553 C ? A ? 102 CA 1
   ATOM 1985 C B SER A 107 ? -9.38640 -31.05483 -5.02499 0.546 14.05782 C ? A ? 102 C 1
   ATOM 1986 O B SER A 107 ? -9.23387 -30.69104 -3.85410 0.546 17.64903 O ? A ? 102 O 1
   ATOM 1987 CB B SER A 107 ? -7.31513 -32.01905 -5.51703 0.546 13.59146 C ? A ? 102 CB 1
   ATOM 1988 OG B SER A 107 ? -7.18848 -30.76841 -6.19741 0.546 10.96357 O ? A ? 102 OG 1
   ATOM 1989 N C SER A 107 ? -9.32698 -32.86024 -6.94226 0.110 12.89718 N ? A ? 102 N 1
   ATOM 1990 CA C SER A 107 ? -8.87891 -32.25212 -5.69896 0.110 13.86884 C ? A ? 102 CA 1
   ATOM 1991 C C SER A 107 ? -9.60487 -30.95314 -5.39001 0.110 13.39524 C ? A ? 102 C 1
   ATOM 1992 O C SER A 107 ? -9.65386 -30.54800 -4.22375 0.110 10.17670 O ? A ? 102 O 1
   ATOM 1993 CB C SER A 107 ? -7.39153 -31.93991 -5.79673 0.110 13.88178 C ? A ? 102 CB 1
   ATOM 1994 OG C SER A 107 ? -7.18467 -30.90500 -6.74514 0.110 12.93238 O ? A ? 102 OG 1
   ATOM 1995 N A LYS A 108 ? -10.16000 -30.19352 -6.42514 0.316 11.56136 N ? A ? 103 N 1
   ATOM 1996 CA A LYS A 108 ? -10.73562 -28.87048 -6.18540 0.316 10.34412 C ? A ? 103 CA 1
   ATOM 1997 C A LYS A 108 ? -9.70476 -27.79769 -5.81090 0.316 10.61223 C ? A ? 103 C 1
   ATOM 1998 O A LYS A 108 ? -10.07424 -26.68023 -5.37698 0.316 7.76888 O ? A ? 103 O 1
   ATOM 1999 CB A LYS A 108 ? -11.86280 -28.90547 -5.14632 0.316 12.35768 C ? A ? 103 CB 1
   ATOM 2000 CG A LYS A 108 ? -12.87807 -29.99687 -5.39461 0.316 19.79440 C ? A ? 103 CG 1
   ATOM 2001 CD A LYS A 108 ? -13.44345 -29.87109 -6.79074 0.316 20.45630 C ? A ? 103 CD 1
   ATOM 2002 CE A LYS A 108 ? -14.51609 -30.90539 -7.03544 0.316 24.17948 C ? A ? 103 CE 1
   ATOM 2003 NZ A LYS A 108 ? -13.97342 -32.25272 -6.76779 0.316 21.15371 N ? A ? 103 NZ 1
   ATOM 2004 N B LYS A 108 ? -9.95626 -30.26523 -5.93171 0.516 14.32726 N ? A ? 103 N 1
   ATOM 2005 CA B LYS A 108 ? -10.48791 -28.93395 -5.62668 0.516 16.85200 C ? A ? 103 CA 1
   ATOM 2006 C B LYS A 108 ? -9.42400 -27.90227 -5.15625 0.516 16.31053 C ? A ? 103 C 1
   ATOM 2007 O B LYS A 108 ? -9.76085 -26.86121 -4.57103 0.516 20.34498 O ? A ? 103 O 1
   ATOM 2008 CB B LYS A 108 ? -11.67546 -29.00538 -4.66340 0.516 16.53959 C ? A ? 103 CB 1
   ATOM 2009 CG B LYS A 108 ? -12.73364 -30.02949 -5.03300 0.516 20.37658 C ? A ? 103 CG 1
   ATOM 2010 CD B LYS A 108 ? -13.41087 -29.71118 -6.35968 0.516 19.65829 C ? A ? 103 CD 1
   ATOM 2011 CE B LYS A 108 ? -14.54418 -30.69440 -6.66380 0.516 30.45400 C ? A ? 103 CE 1
   ATOM 2012 NZ B LYS A 108 ? -15.17146 -30.42202 -7.99147 0.516 29.77907 N ? A ? 103 NZ 1
   ATOM 2013 N C LYS A 108 ? -10.14366 -30.28162 -6.40527 0.169 11.72428 N ? A ? 103 N 1
   ATOM 2014 CA C LYS A 108 ? -10.79787 -28.98543 -6.25404 0.169 10.30189 C ? A ? 103 CA 1
   ATOM 2015 C C LYS A 108 ? -9.84781 -27.87948 -5.80196 0.169 9.42921 C ? A ? 103 C 1
   ATOM 2016 O C LYS A 108 ? -10.29706 -26.88572 -5.22556 0.169 13.32453 O ? A ? 103 O 1
   ATOM 2017 CB C LYS A 108 ? -12.02378 -29.05458 -5.33603 0.169 14.20243 C ? A ? 103 CB 1
   ATOM 2018 CG C LYS A 108 ? -13.02066 -30.11260 -5.74388 0.169 19.66436 C ? A ? 103 CG 1
   ATOM 2019 CD C LYS A 108 ? -13.47090 -29.89550 -7.17121 0.169 21.00472 C ? A ? 103 CD 1
   ATOM 2020 CE C LYS A 108 ? -14.39173 -31.00922 -7.61740 0.169 24.48862 C ? A ? 103 CE 1
   ATOM 2021 NZ C LYS A 108 ? -13.65641 -32.29388 -7.81001 0.169 16.67540 N ? A ? 103 NZ 1
   ATOM 2022 N A THR A 109 ? -8.41976 -28.06911 -5.95491 0.367 7.21884 N ? A ? 104 N 1
   ATOM 2023 CA A THR A 109 ? -7.41854 -27.06722 -5.67470 0.367 9.03676 C ? A ? 104 CA 1
   ATOM 2024 C A THR A 109 ? -7.63972 -25.92609 -6.64355 0.367 9.45497 C ? A ? 104 C 1
   ATOM 2025 O A THR A 109 ? -7.79001 -26.16041 -7.86202 0.367 7.92217 O ? A ? 104 O 1
   ATOM 2026 CB A THR A 109 ? -6.00549 -27.63879 -5.83925 0.367 9.10897 C ? A ? 104 CB 1
   ATOM 2027 OG1 A THR A 109 ? -5.76450 -28.64712 -4.83206 0.367 11.66880 O ? A ? 104 OG1 1
   ATOM 2028 CG2 A THR A 109 ? -4.93113 -26.52057 -5.73671 0.367 13.37826 C ? A ? 104 CG2 1
   ATOM 2029 N B THR A 109 ? -8.13479 -28.14669 -5.38120 0.589 12.30426 N ? A ? 104 N 1
   ATOM 2030 CA B THR A 109 ? -7.11830 -27.10041 -5.25658 0.589 12.36568 C ? A ? 104 CA 1
   ATOM 2031 C B THR A 109 ? -7.28992 -26.05933 -6.35350 0.589 9.49912 C ? A ? 104 C 1
   ATOM 2032 O B THR A 109 ? -7.37977 -26.39901 -7.53142 0.589 11.80655 O ? A ? 104 O 1
   ATOM 2033 CB B THR A 109 ? -5.72627 -27.68785 -5.32348 0.589 14.99070 C ? A ? 104 CB 1
   ATOM 2034 OG1 B THR A 109 ? -5.58007 -28.57309 -4.20846 0.589 18.79105 O ? A ? 104 OG1 1
   ATOM 2035 CG2 B THR A 109 ? -4.69708 -26.59991 -5.20921 0.589 15.40136 C ? A ? 104 CG2 1
   ATOM 2036 N C THR A 109 ? -8.54359 -28.01706 -6.05167 0.044 8.37807 N ? A ? 104 N 1
   ATOM 2037 CA C THR A 109 ? -7.58058 -26.97630 -5.69003 0.044 9.72623 C ? A ? 104 CA 1
   ATOM 2038 C C THR A 109 ? -7.66035 -25.83855 -6.70108 0.044 9.61459 C ? A ? 104 C 1
   ATOM 2039 O C THR A 109 ? -7.49039 -26.07873 -7.90154 0.044 10.10110 O ? A ? 104 O 1
   ATOM 2040 CB C THR A 109 ? -6.16253 -27.54813 -5.67603 0.044 10.76836 C ? A ? 104 CB 1
   ATOM 2041 OG1 C THR A 109 ? -6.06434 -28.58380 -4.68863 0.044 12.93642 O ? A ? 104 OG1 1
   ATOM 2042 CG2 C THR A 109 ? -5.14266 -26.45732 -5.35935 0.044 13.64537 C ? A ? 104 CG2 1
   ATOM 2043 N A PRO A 110 ? -7.72933 -24.69623 -6.13206 0.307 7.87082 N ? A ? 105 N 1
   ATOM 2044 CA A PRO A 110 ? -7.82391 -23.51643 -6.98486 0.307 10.22120 C ? A ? 105 CA 1
   ATOM 2045 C A PRO A 110 ? -6.46674 -23.11835 -7.54362 0.307 9.72657 C ? A ? 105 C 1
   ATOM 2046 O A PRO A 110 ? -5.42287 -23.22682 -6.89496 0.307 10.24141 O ? A ? 105 O 1
   ATOM 2047 CB A PRO A 110 ? -8.31430 -22.43405 -6.01092 0.307 11.44423 C ? A ? 105 CB 1
   ATOM 2048 CG A PRO A 110 ? -7.82530 -22.89162 -4.65951 0.307 12.97425 C ? A ? 105 CG 1
   ATOM 2049 CD A PRO A 110 ? -7.88913 -24.38479 -4.69578 0.307 9.12367 C ? A ? 105 CD 1
   ATOM 2050 N B PRO A 110 ? -7.32318 -24.77584 -6.00712 0.541 8.90920 N ? A ? 105 N 1
   ATOM 2051 CA B PRO A 110 ? -7.63466 -23.75416 -7.02124 0.541 9.88394 C ? A ? 105 CA 1
   ATOM 2052 C B PRO A 110 ? -6.40442 -23.10859 -7.65989 0.541 9.59833 C ? A ? 105 C 1
   ATOM 2053 O B PRO A 110 ? -5.29148 -23.17180 -7.10528 0.541 10.37996 O ? A ? 105 O 1
   ATOM 2054 CB B PRO A 110 ? -8.47662 -22.72986 -6.23816 0.541 11.37347 C ? A ? 105 CB 1
   ATOM 2055 CG B PRO A 110 ? -7.76904 -22.72123 -4.92844 0.541 12.28450 C ? A ? 105 CG 1
   ATOM 2056 CD B PRO A 110 ? -7.32550 -24.18725 -4.65861 0.541 9.80865 C ? A ? 105 CD 1
   ATOM 2057 N C PRO A 110 ? -7.90135 -24.60160 -6.27022 0.152 8.00794 N ? A ? 105 N 1
   ATOM 2058 CA C PRO A 110 ? -8.09967 -23.50696 -7.22721 0.152 8.70536 C ? A ? 105 CA 1
   ATOM 2059 C C PRO A 110 ? -6.77930 -22.97829 -7.77878 0.152 7.82452 C ? A ? 105 C 1
   ATOM 2060 O C PRO A 110 ? -5.70625 -23.18704 -7.21186 0.152 8.38150 O ? A ? 105 O 1
   ATOM 2061 CB C PRO A 110 ? -8.79040 -22.43643 -6.37529 0.152 9.78654 C ? A ? 105 CB 1
   ATOM 2062 CG C PRO A 110 ? -8.30820 -22.70812 -4.97420 0.152 10.00418 C ? A ? 105 CG 1
   ATOM 2063 CD C PRO A 110 ? -8.12884 -24.19652 -4.87396 0.152 9.89572 C ? A ? 105 CD 1
   ATOM 2064 N A ALA A 111 ? -6.50522 -22.61624 -8.76292 0.322 9.58025 N ? A ? 106 N 1
   ATOM 2065 CA A ALA A 111 ? -5.32959 -22.06623 -9.40801 0.322 9.27462 C ? A ? 106 CA 1
   ATOM 2066 C A ALA A 111 ? -5.77896 -20.89621 -10.25388 0.322 7.59353 C ? A ? 106 C 1
   ATOM 2067 O A ALA A 111 ? -6.88963 -20.87192 -10.81062 0.322 10.31157 O ? A ? 106 O 1
   ATOM 2068 CB A ALA A 111 ? -4.61834 -23.11304 -10.28741 0.322 9.45610 C ? A ? 106 CB 1
   ATOM 2069 N B ALA A 111 ? -6.61170 -22.47206 -8.80552 0.578 9.00286 N ? A ? 106 N 1
   ATOM 2070 CA B ALA A 111 ? -5.53205 -21.80294 -9.53224 0.578 8.05834 C ? A ? 106 CA 1
   ATOM 2071 C B ALA A 111 ? -6.10302 -20.61727 -10.28407 0.578 6.75173 C ? A ? 106 C 1
   ATOM 2072 O B ALA A 111 ? -7.29020 -20.58837 -10.62392 0.578 7.99583 O ? A ? 106 O 1
   ATOM 2073 CB B ALA A 111 ? -4.88407 -22.78180 -10.54199 0.578 8.31030 C ? A ? 106 CB 1
   ATOM 2074 N C ALA A 111 ? -6.88301 -22.23889 -8.88474 0.099 8.79764 N ? A ? 106 N 1
   ATOM 2075 CA C ALA A 111 ? -5.70714 -21.67734 -9.54738 0.099 8.04264 C ? A ? 106 CA 1
   ATOM 2076 C C ALA A 111 ? -6.12566 -20.55839 -10.49715 0.099 7.44873 C ? A ? 106 C 1
   ATOM 2077 O C ALA A 111 ? -7.26244 -20.51918 -10.97858 0.099 5.86154 O ? A ? 106 O 1
   ATOM 2078 CB C ALA A 111 ? -4.93333 -22.76297 -10.30359 0.099 8.72784 C ? A ? 106 CB 1
   ATOM 2079 N A LEU A 112 ? -4.90724 -19.91697 -10.35436 0.328 6.40169 N ? A ? 107 N 1
   ATOM 2080 CA A LEU A 112 ? -5.25776 -18.71674 -11.07898 0.328 5.85929 C ? A ? 107 CA 1
   ATOM 2081 C A LEU A 112 ? -4.53371 -18.74398 -12.40927 0.328 6.87369 C ? A ? 107 C 1
   ATOM 2082 O A LEU A 112 ? -3.31790 -18.95897 -12.44580 0.328 8.54326 O ? A ? 107 O 1
   ATOM 2083 CB A LEU A 112 ? -4.87713 -17.48719 -10.26092 0.328 6.14293 C ? A ? 107 CB 1
   ATOM 2084 CG A LEU A 112 ? -5.53893 -17.41175 -8.85693 0.328 5.89044 C ? A ? 107 CG 1
   ATOM 2085 CD1 A LEU A 112 ? -5.22413 -16.04811 -8.25393 0.328 6.03540 C ? A ? 107 CD1 1
   ATOM 2086 CD2 A LEU A 112 ? -7.03100 -17.57811 -8.83459 0.328 7.59872 C ? A ? 107 CD2 1
   ATOM 2087 N B LEU A 112 ? -5.24215 -19.62829 -10.53030 0.558 6.16142 N ? A ? 107 N 1
   ATOM 2088 CA B LEU A 112 ? -5.49315 -18.47851 -11.39195 0.558 8.05576 C ? A ? 107 CA 1
   ATOM 2089 C B LEU A 112 ? -4.68211 -18.62746 -12.66389 0.558 6.56555 C ? A ? 107 C 1
   ATOM 2090 O B LEU A 112 ? -3.54937 -19.12240 -12.62123 0.558 9.13134 O ? A ? 107 O 1
   ATOM 2091 CB B LEU A 112 ? -5.02270 -17.18463 -10.68564 0.558 7.19390 C ? A ? 107 CB 1
   ATOM 2092 CG B LEU A 112 ? -5.50260 -17.04128 -9.24952 0.558 6.96068 C ? A ? 107 CG 1
   ATOM 2093 CD1 B LEU A 112 ? -4.94368 -15.77553 -8.59921 0.558 9.29065 C ? A ? 107 CD1 1
   ATOM 2094 CD2 B LEU A 112 ? -7.00236 -17.05540 -9.24360 0.558 9.33506 C ? A ? 107 CD2 1
   ATOM 2095 N C LEU A 112 ? -5.18093 -19.66418 -10.79699 0.114 7.51794 N ? A ? 107 N 1
   ATOM 2096 CA C LEU A 112 ? -5.45752 -18.47040 -11.59320 0.114 6.89528 C ? A ? 107 CA 1
   ATOM 2097 C C LEU A 112 ? -4.59997 -18.44754 -12.85807 0.114 6.06017 C ? A ? 107 C 1
   ATOM 2098 O C LEU A 112 ? -3.38370 -18.62413 -12.79117 0.114 4.76400 O ? A ? 107 O 1
   ATOM 2099 CB C LEU A 112 ? -5.21106 -17.20406 -10.75152 0.114 7.57712 C ? A ? 107 CB 1
   ATOM 2100 CG C LEU A 112 ? -5.89802 -17.05705 -9.38303 0.114 4.96604 C ? A ? 107 CG 1
   ATOM 2101 CD1 C LEU A 112 ? -5.60391 -15.65797 -8.79472 0.114 1.61009 C ? A ? 107 CD1 1
   ATOM 2102 CD2 C LEU A 112 ? -7.39972 -17.31580 -9.45755 0.114 6.02527 C ? A ? 107 CD2 1
   ATOM 2103 N A VAL A 113 ? -5.27096 -18.54463 -13.49387 0.314 6.74003 N ? A ? 108 N 1
   ATOM 2104 CA A VAL A 113 ? -4.69729 -18.51130 -14.83771 0.314 7.96949 C ? A ? 108 CA 1
   ATOM 2105 C A VAL A 113 ? -4.56198 -17.06669 -15.26968 0.314 7.41683 C ? A ? 108 C 1
   ATOM 2106 O A VAL A 113 ? -5.55175 -16.33199 -15.31560 0.314 6.23883 O ? A ? 108 O 1
   ATOM 2107 CB A VAL A 113 ? -5.51726 -19.34371 -15.83821 0.314 6.87946 C ? A ? 108 CB 1
   ATOM 2108 CG1 A VAL A 113 ? -5.02925 -19.21556 -17.34868 0.314 5.02988 C ? A ? 108 CG1 1
   ATOM 2109 CG2 A VAL A 113 ? -5.39729 -20.80871 -15.46877 0.314 7.04598 C ? A ? 108 CG2 1
   ATOM 2110 N B VAL A 113 ? -5.27052 -18.24559 -13.79080 0.583 6.90666 N ? A ? 108 N 1
   ATOM 2111 CA B VAL A 113 ? -4.61608 -18.32085 -15.08419 0.583 6.27796 C ? A ? 108 CA 1
   ATOM 2112 C B VAL A 113 ? -4.49682 -16.89846 -15.56962 0.583 5.05746 C ? A ? 108 C 1
   ATOM 2113 O B VAL A 113 ? -5.48966 -16.21078 -15.72078 0.583 6.67469 O ? A ? 108 O 1
   ATOM 2114 CB B VAL A 113 ? -5.37247 -19.18412 -16.09386 0.583 7.29011 C ? A ? 108 CB 1
   ATOM 2115 CG1 B VAL A 113 ? -4.44404 -19.41866 -17.27526 0.583 7.18405 C ? A ? 108 CG1 1
   ATOM 2116 CG2 B VAL A 113 ? -5.94774 -20.53225 -15.44611 0.583 8.37784 C ? A ? 108 CG2 1
   ATOM 2117 N C VAL A 113 ? -5.22677 -18.20459 -14.00529 0.103 6.96917 N ? A ? 108 N 1
   ATOM 2118 CA C VAL A 113 ? -4.55255 -18.27009 -15.30276 0.103 5.99312 C ? A ? 108 CA 1
   ATOM 2119 C C VAL A 113 ? -4.23789 -16.84479 -15.75309 0.103 5.31440 C ? A ? 108 C 1
   ATOM 2120 O C VAL A 113 ? -5.15423 -16.03538 -15.92182 0.103 5.00541 O ? A ? 108 O 1
   ATOM 2121 CB C VAL A 113 ? -5.40464 -19.00615 -16.35643 0.103 6.67781 C ? A ? 108 CB 1
   ATOM 2122 CG1 C VAL A 113 ? -4.73454 -18.91194 -17.72404 0.103 4.44699 C ? A ? 108 CG1 1
   ATOM 2123 CG2 C VAL A 113 ? -5.64645 -20.50032 -15.99649 0.103 4.17087 C ? A ? 108 CG2 1
   ATOM 2124 N A PHE A 114 ? -3.32001 -16.70665 -15.57086 0.175 4.00429 N ? A ? 109 N 1
   ATOM 2125 CA A PHE A 114 ? -2.83899 -15.38540 -15.96594 0.175 4.53216 C ? A ? 109 CA 1
   ATOM 2126 C A PHE A 114 ? -2.24972 -15.43570 -17.38050 0.175 5.30114 C ? A ? 109 C 1
   ATOM 2127 O A PHE A 114 ? -1.70332 -16.46551 -17.79026 0.175 3.60603 O ? A ? 109 O 1
   ATOM 2128 CB A PHE A 114 ? -1.66405 -14.94881 -15.03261 0.175 4.39373 C ? A ? 109 CB 1
   ATOM 2129 CG A PHE A 114 ? -2.08413 -14.53757 -13.65299 0.175 5.21597 C ? A ? 109 CG 1
   ATOM 2130 CD1 A PHE A 114 ? -3.16296 -13.66547 -13.46963 0.175 7.33894 C ? A ? 109 CD1 1
   ATOM 2131 CD2 A PHE A 114 ? -1.39840 -14.98749 -12.53437 0.175 13.90402 C ? A ? 109 CD2 1
   ATOM 2132 CE1 A PHE A 114 ? -3.55516 -13.27155 -12.21588 0.175 6.10984 C ? A ? 109 CE1 1
   ATOM 2133 CE2 A PHE A 114 ? -1.75538 -14.55619 -11.26859 0.175 14.06640 C ? A ? 109 CE2 1
   ATOM 2134 CZ A PHE A 114 ? -2.86248 -13.72619 -11.11137 0.175 11.37191 C ? A ? 109 CZ 1
   ATOM 2135 N B PHE A 114 ? -3.30276 -16.49007 -15.82763 0.575 6.22453 N ? A ? 109 N 1
   ATOM 2136 CA B PHE A 114 ? -3.03755 -15.14060 -16.25339 0.575 5.31734 C ? A ? 109 CA 1
   ATOM 2137 C B PHE A 114 ? -2.52177 -15.15085 -17.68436 0.575 4.96648 C ? A ? 109 C 1
   ATOM 2138 O B PHE A 114 ? -1.92029 -16.12515 -18.17098 0.575 5.70454 O ? A ? 109 O 1
   ATOM 2139 CB B PHE A 114 ? -1.90020 -14.55500 -15.38934 0.575 5.92540 C ? A ? 109 CB 1
   ATOM 2140 CG B PHE A 114 ? -2.23225 -14.45099 -13.90683 0.575 6.08552 C ? A ? 109 CG 1
   ATOM 2141 CD1 B PHE A 114 ? -2.98168 -13.36794 -13.48094 0.575 6.11749 C ? A ? 109 CD1 1
   ATOM 2142 CD2 B PHE A 114 ? -1.78590 -15.36075 -12.91561 0.575 6.59671 C ? A ? 109 CD2 1
   ATOM 2143 CE1 B PHE A 114 ? -3.31737 -13.21161 -12.23093 0.575 6.50100 C ? A ? 109 CE1 1
   ATOM 2144 CE2 B PHE A 114 ? -2.18288 -15.18654 -11.56007 0.575 6.14014 C ? A ? 109 CE2 1
   ATOM 2145 CZ B PHE A 114 ? -2.95478 -14.10448 -11.24143 0.575 6.29321 C ? A ? 109 CZ 1
   ATOM 2146 N C PHE A 114 ? -2.96409 -16.53803 -15.99740 0.250 7.50685 N ? A ? 109 N 1
   ATOM 2147 CA C PHE A 114 ? -2.58358 -15.20367 -16.44880 0.250 3.02912 C ? A ? 109 CA 1
   ATOM 2148 C C PHE A 114 ? -1.94530 -15.20891 -17.81867 0.250 6.06159 C ? A ? 109 C 1
   ATOM 2149 O C PHE A 114 ? -1.34094 -16.18933 -18.23574 0.250 4.32921 O ? A ? 109 O 1
   ATOM 2150 CB C PHE A 114 ? -1.65119 -14.51041 -15.47332 0.250 5.15483 C ? A ? 109 CB 1
   ATOM 2151 CG C PHE A 114 ? -2.28932 -14.23434 -14.14231 0.250 6.24179 C ? A ? 109 CG 1
   ATOM 2152 CD1 C PHE A 114 ? -3.17116 -13.14179 -13.93978 0.250 4.45050 C ? A ? 109 CD1 1
   ATOM 2153 CD2 C PHE A 114 ? -1.99253 -15.04637 -13.06168 0.250 4.10686 C ? A ? 109 CD2 1
   ATOM 2154 CE1 C PHE A 114 ? -3.69120 -12.89635 -12.65254 0.250 6.47185 C ? A ? 109 CE1 1
   ATOM 2155 CE2 C PHE A 114 ? -2.51052 -14.81018 -11.80874 0.250 7.61036 C ? A ? 109 CE2 1
   ATOM 2156 CZ C PHE A 114 ? -3.36888 -13.74912 -11.60626 0.250 3.93903 C ? A ? 109 CZ 1
   ATOM 2157 N A GLU A 115 ? -2.33993 -14.31509 -18.12230 0.245 5.51702 N ? A ? 110 N 1
   ATOM 2158 CA A GLU A 115 ? -1.60593 -14.12814 -19.37919 0.245 6.86877 C ? A ? 110 CA 1
   ATOM 2159 C A GLU A 115 ? -0.10091 -14.29435 -19.18477 0.245 5.84976 C ? A ? 110 C 1
   ATOM 2160 O A GLU A 115 ? 0.42500 -14.04666 -18.09975 0.245 6.93285 O ? A ? 110 O 1
   ATOM 2161 CB A GLU A 115 ? -1.85435 -12.72893 -19.95510 0.245 4.58993 C ? A ? 110 CB 1
   ATOM 2162 CG A GLU A 115 ? -1.88562 -11.57360 -18.93515 0.245 7.27656 C ? A ? 110 CG 1
   ATOM 2163 CD A GLU A 115 ? -2.03614 -10.14638 -19.54073 0.245 7.93638 C ? A ? 110 CD 1
   ATOM 2164 OE1 A GLU A 115 ? -2.50724 -9.95749 -20.72276 0.245 11.01500 O ? A ? 110 OE1 1
   ATOM 2165 OE2 A GLU A 115 ? -1.60516 -9.22070 -18.80683 0.245 5.74872 O ? A ? 110 OE2 1
   ATOM 2166 N B GLU A 115 ? -2.66203 -14.02227 -18.35051 0.551 6.55060 N ? A ? 110 N 1
   ATOM 2167 CA B GLU A 115 ? -1.96094 -13.81762 -19.60062 0.551 6.34896 C ? A ? 110 CA 1
   ATOM 2168 C B GLU A 115 ? -0.45758 -13.99128 -19.40548 0.551 5.54321 C ? A ? 110 C 1
   ATOM 2169 O B GLU A 115 ? 0.11971 -13.68346 -18.35470 0.551 6.83867 O ? A ? 110 O 1
   ATOM 2170 CB B GLU A 115 ? -2.24344 -12.42061 -20.13309 0.551 6.84058 C ? A ? 110 CB 1
   ATOM 2171 CG B GLU A 115 ? -1.53370 -11.37306 -19.26547 0.551 6.04537 C ? A ? 110 CG 1
   ATOM 2172 CD B GLU A 115 ? -1.72491 -9.90213 -19.73064 0.551 8.31884 C ? A ? 110 CD 1
   ATOM 2173 OE1 B GLU A 115 ? -1.67378 -9.75386 -20.99182 0.551 12.52506 O ? A ? 110 OE1 1
   ATOM 2174 OE2 B GLU A 115 ? -2.03023 -8.99356 -18.87895 0.551 7.63567 O ? A ? 110 OE2 1
   ATOM 2175 N C GLU A 115 ? -2.06513 -14.07912 -18.50626 0.204 4.71110 N ? A ? 110 N 1
   ATOM 2176 CA C GLU A 115 ? -1.28925 -13.84566 -19.72206 0.204 6.91895 C ? A ? 110 CA 1
   ATOM 2177 C C GLU A 115 ? 0.22321 -13.95773 -19.47267 0.204 5.51622 C ? A ? 110 C 1
   ATOM 2178 O C GLU A 115 ? 0.72315 -13.70283 -18.37365 0.204 5.45628 O ? A ? 110 O 1
   ATOM 2179 CB C GLU A 115 ? -1.59484 -12.47731 -20.33843 0.204 3.87878 C ? A ? 110 CB 1
   ATOM 2180 CG C GLU A 115 ? -1.06840 -11.34784 -19.47030 0.204 6.94302 C ? A ? 110 CG 1
   ATOM 2181 CD C GLU A 115 ? -1.48770 -9.95747 -19.96099 0.204 8.37698 C ? A ? 110 CD 1
   ATOM 2182 OE1 C GLU A 115 ? -2.03579 -9.84409 -21.08917 0.204 5.91370 O ? A ? 110 OE1 1
   ATOM 2183 OE2 C GLU A 115 ? -1.33196 -8.98220 -19.20470 0.204 5.56223 O ? A ? 110 OE2 1
   ATOM 2184 N A TYR A 116 ? 0.59510 -14.70545 -20.26575 0.420 6.85053 N ? A ? 111 N 1
   ATOM 2185 CA A TYR A 116 ? 2.04798 -14.79249 -20.30091 0.420 5.75137 C ? A ? 111 CA 1
   ATOM 2186 C A TYR A 116 ? 2.65147 -13.44391 -20.73552 0.420 12.08158 C ? A ? 111 C 1
   ATOM 2187 O A TYR A 116 ? 2.25493 -12.82371 -21.71990 0.420 11.68194 O ? A ? 111 O 1
   ATOM 2188 CB A TYR A 116 ? 2.39495 -15.92831 -21.27642 0.420 7.43689 C ? A ? 111 CB 1
   ATOM 2189 CG A TYR A 116 ? 3.82467 -16.16214 -21.35936 0.420 6.63975 C ? A ? 111 CG 1
   ATOM 2190 CD1 A TYR A 116 ? 4.48305 -16.97458 -20.44073 0.420 9.89991 C ? A ? 111 CD1 1
   ATOM 2191 CD2 A TYR A 116 ? 4.55063 -15.55067 -22.35027 0.420 11.56135 C ? A ? 111 CD2 1
   ATOM 2192 CE1 A TYR A 116 ? 5.81208 -17.14828 -20.52663 0.420 11.22365 C ? A ? 111 CE1 1
   ATOM 2193 CE2 A TYR A 116 ? 5.86018 -15.74469 -22.47211 0.420 11.79797 C ? A ? 111 CE2 1
   ATOM 2194 CZ A TYR A 116 ? 6.48567 -16.50716 -21.54351 0.420 8.43003 C ? A ? 111 CZ 1
   ATOM 2195 OH A TYR A 116 ? 7.82072 -16.65173 -21.71373 0.420 11.57828 O ? A ? 111 OH 1
   ATOM 2196 N B TYR A 116 ? 0.18147 -14.50944 -20.45021 0.580 8.35869 N ? A ? 111 N 1
   ATOM 2197 CA B TYR A 116 ? 1.62311 -14.71624 -20.44818 0.580 7.70364 C ? A ? 111 CA 1
   ATOM 2198 C B TYR A 116 ? 2.37329 -13.39678 -20.63520 0.580 7.40628 C ? A ? 111 C 1
   ATOM 2199 O B TYR A 116 ? 1.91009 -12.58803 -21.40183 0.580 7.88153 O ? A ? 111 O 1
   ATOM 2200 CB B TYR A 116 ? 2.00212 -15.65212 -21.59918 0.580 8.14378 C ? A ? 111 CB 1
   ATOM 2201 CG B TYR A 116 ? 3.48874 -15.80877 -21.80724 0.580 9.22877 C ? A ? 111 CG 1
   ATOM 2202 CD1 B TYR A 116 ? 4.27800 -16.55021 -20.93173 0.580 9.10215 C ? A ? 111 CD1 1
   ATOM 2203 CD2 B TYR A 116 ? 4.13229 -15.21739 -22.89034 0.580 9.49008 C ? A ? 111 CD2 1
   ATOM 2204 CE1 B TYR A 116 ? 5.63867 -16.66730 -21.09207 0.580 12.87254 C ? A ? 111 CE1 1
   ATOM 2205 CE2 B TYR A 116 ? 5.53950 -15.36390 -23.07172 0.580 13.59428 C ? A ? 111 CE2 1
   ATOM 2206 CZ B TYR A 116 ? 6.25856 -16.09223 -22.16857 0.580 14.36153 C ? A ? 111 CZ 1
   ATOM 2207 OH B TYR A 116 ? 7.62930 -16.21532 -22.32975 0.580 21.69630 O ? A ? 111 OH 1
   ATOM 2208 N A ILE A 117 ? 3.66955 -13.01437 -20.03536 0.370 10.39191 N ? A ? 112 N 1
   ATOM 2209 CA A ILE A 117 ? 4.45089 -11.88103 -20.49519 0.370 8.25226 C ? A ? 112 CA 1
   ATOM 2210 C A ILE A 117 ? 5.87154 -12.40161 -20.41807 0.370 9.26077 C ? A ? 112 C 1
   ATOM 2211 O A ILE A 117 ? 6.18842 -13.16374 -19.50168 0.370 11.55633 O ? A ? 112 O 1
   ATOM 2212 CB A ILE A 117 ? 4.18627 -10.63190 -19.62714 0.370 7.55854 C ? A ? 112 CB 1
   ATOM 2213 CG1 A ILE A 117 ? 2.71180 -10.25089 -19.72472 0.370 16.94879 C ? A ? 112 CG1 1
   ATOM 2214 CG2 A ILE A 117 ? 5.03438 -9.49050 -20.10979 0.370 8.82297 C ? A ? 112 CG2 1
   ATOM 2215 CD1 A ILE A 117 ? 2.31009 -9.76156 -21.08295 0.370 23.64307 C ? A ? 112 CD1 1
   ATOM 2216 N B ILE A 117 ? 3.56817 -13.24621 -20.00510 0.630 8.11204 N ? A ? 112 N 1
   ATOM 2217 CA B ILE A 117 ? 4.49564 -12.11854 -20.22661 0.630 8.55145 C ? A ? 112 CA 1
   ATOM 2218 C B ILE A 117 ? 5.91454 -12.63052 -20.30474 0.630 8.79879 C ? A ? 112 C 1
   ATOM 2219 O B ILE A 117 ? 6.35101 -13.38750 -19.43145 0.630 11.64042 O ? A ? 112 O 1
   ATOM 2220 CB B ILE A 117 ? 4.46189 -10.99968 -19.16979 0.630 10.32674 C ? A ? 112 CB 1
   ATOM 2221 CG1 B ILE A 117 ? 3.07357 -10.44603 -19.15069 0.630 9.89578 C ? A ? 112 CG1 1
   ATOM 2222 CG2 B ILE A 117 ? 5.50848 -9.90767 -19.52183 0.630 10.13721 C ? A ? 112 CG2 1
   ATOM 2223 CD1 B ILE A 117 ? 2.62556 -9.53557 -20.32069 0.630 11.51718 C ? A ? 112 CD1 1
   ATOM 2224 N A ASN A 118 ? 6.66444 -12.17776 -21.46048 0.366 9.55386 N ? A ? 113 N 1
   ATOM 2225 CA A ASN A 118 ? 7.96767 -12.83400 -21.55237 0.366 9.27344 C ? A ? 113 CA 1
   ATOM 2226 C A ASN A 118 ? 8.89058 -11.89343 -20.81326 0.366 9.99117 C ? A ? 113 C 1
   ATOM 2227 O A ASN A 118 ? 9.36497 -10.91087 -21.38022 0.366 8.11564 O ? A ? 113 O 1
   ATOM 2228 CB A ASN A 118 ? 8.33740 -13.04000 -23.01941 0.366 11.26628 C ? A ? 113 CB 1
   ATOM 2229 CG A ASN A 118 ? 9.78569 -13.53760 -23.20738 0.366 18.74818 C ? A ? 113 CG 1
   ATOM 2230 OD1 A ASN A 118 ? 10.68749 -13.18863 -22.40578 0.366 13.14105 O ? A ? 113 OD1 1
   ATOM 2231 ND2 A ASN A 118 ? 10.02066 -14.34520 -24.27221 0.366 18.63921 N ? A ? 113 ND2 1
   ATOM 2232 N B ASN A 118 ? 6.65136 -12.17005 -21.31812 0.456 9.49713 N ? A ? 113 N 1
   ATOM 2233 CA B ASN A 118 ? 8.09388 -12.30710 -21.28081 0.456 12.74722 C ? A ? 113 CA 1
   ATOM 2234 C B ASN A 118 ? 8.68034 -11.39945 -20.20709 0.456 13.19262 C ? A ? 113 C 1
   ATOM 2235 O B ASN A 118 ? 8.44158 -10.18265 -20.16133 0.456 10.35217 O ? A ? 113 O 1
   ATOM 2236 CB B ASN A 118 ? 8.74093 -12.02176 -22.62135 0.456 14.25373 C ? A ? 113 CB 1
   ATOM 2237 CG B ASN A 118 ? 9.49452 -13.27152 -23.20498 0.456 25.21686 C ? A ? 113 CG 1
   ATOM 2238 OD1 B ASN A 118 ? 10.30943 -13.93869 -22.51591 0.456 16.13090 O ? A ? 113 OD1 1
   ATOM 2239 ND2 B ASN A 118 ? 9.21515 -13.57921 -24.47480 0.456 33.68609 N ? A ? 113 ND2 1
   ATOM 2240 N C ASN A 118 ? 6.80314 -12.73842 -21.12213 0.178 9.66681 N ? A ? 113 N 1
   ATOM 2241 CA C ASN A 118 ? 8.20000 -13.07361 -21.36212 0.178 7.55273 C ? A ? 113 CA 1
   ATOM 2242 C C ASN A 118 ? 9.06822 -12.08027 -20.59969 0.178 10.79039 C ? A ? 113 C 1
   ATOM 2243 O C ASN A 118 ? 9.44522 -11.03484 -21.13190 0.178 13.01632 O ? A ? 113 O 1
   ATOM 2244 CB C ASN A 118 ? 8.50560 -13.03149 -22.85273 0.178 13.74605 C ? A ? 113 CB 1
   ATOM 2245 CG C ASN A 118 ? 9.58450 -14.00540 -23.22876 0.178 18.56141 C ? A ? 113 CG 1
   ATOM 2246 OD1 C ASN A 118 ? 10.52190 -14.23369 -22.44943 0.178 12.96480 O ? A ? 113 OD1 1
   ATOM 2247 ND2 C ASN A 118 ? 9.44277 -14.63188 -24.40222 0.178 9.67241 N ? A ? 113 ND2 1
   ATOM 2248 N A ASN A 119 ? 9.02305 -12.13209 -19.48911 0.351 8.48912 N ? A ? 114 N 1
   ATOM 2249 CA A ASN A 119 ? 9.68018 -11.20252 -18.59186 0.351 8.34736 C ? A ? 114 CA 1
   ATOM 2250 C A ASN A 119 ? 11.17920 -11.22633 -18.80181 0.351 10.99223 C ? A ? 114 C 1
   ATOM 2251 O A ASN A 119 ? 11.80609 -12.28648 -18.97072 0.351 11.57527 O ? A ? 114 O 1
   ATOM 2252 CB A ASN A 119 ? 9.38711 -11.59125 -17.15285 0.351 8.67575 C ? A ? 114 CB 1
   ATOM 2253 CG A ASN A 119 ? 9.86389 -10.53277 -16.17403 0.351 9.29113 C ? A ? 114 CG 1
   ATOM 2254 OD1 A ASN A 119 ? 9.59910 -9.35038 -16.35078 0.351 5.59979 O ? A ? 114 OD1 1
   ATOM 2255 ND2 A ASN A 119 ? 10.58765 -10.93964 -15.10249 0.351 8.22937 N ? A ? 114 ND2 1
   ATOM 2256 N B ASN A 119 ? 9.48261 -11.98920 -19.37969 0.530 9.63403 N ? A ? 114 N 1
   ATOM 2257 CA B ASN A 119 ? 10.05963 -11.27293 -18.25528 0.530 11.89281 C ? A ? 114 CA 1
   ATOM 2258 C B ASN A 119 ? 11.54635 -11.01446 -18.49549 0.530 8.91521 C ? A ? 114 C 1
   ATOM 2259 O B ASN A 119 ? 12.38036 -11.89148 -18.24302 0.530 12.83404 O ? A ? 114 O 1
   ATOM 2260 CB B ASN A 119 ? 9.80417 -12.06267 -16.98569 0.530 10.32006 C ? A ? 114 CB 1
   ATOM 2261 CG B ASN A 119 ? 10.01414 -11.21752 -15.79291 0.530 16.18175 C ? A ? 114 CG 1
   ATOM 2262 OD1 B ASN A 119 ? 9.93903 -9.98354 -15.88471 0.530 20.52465 O ? A ? 114 OD1 1
   ATOM 2263 ND2 B ASN A 119 ? 10.29230 -11.83248 -14.67170 0.530 24.65365 N ? A ? 114 ND2 1
   ATOM 2264 N C ASN A 119 ? 9.33158 -12.40610 -19.32497 0.119 7.31360 N ? A ? 114 N 1
   ATOM 2265 CA C ASN A 119 ? 9.91801 -11.46395 -18.37272 0.119 10.77085 C ? A ? 114 CA 1
   ATOM 2266 C C ASN A 119 ? 11.39276 -11.20699 -18.67411 0.119 10.60364 C ? A ? 114 C 1
   ATOM 2267 O C ASN A 119 ? 12.19577 -12.14230 -18.76314 0.119 9.65876 O ? A ? 114 O 1
   ATOM 2268 CB C ASN A 119 ? 9.77064 -12.04220 -16.96304 0.119 10.51085 C ? A ? 114 CB 1
   ATOM 2269 CG C ASN A 119 ? 10.19160 -11.06567 -15.87048 0.119 14.92391 C ? A ? 114 CG 1
   ATOM 2270 OD1 C ASN A 119 ? 11.37283 -10.88244 -15.59393 0.119 5.64946 O ? A ? 114 OD1 1
   ATOM 2271 ND2 C ASN A 119 ? 9.21475 -10.45177 -15.22575 0.119 14.76773 N ? A ? 114 ND2 1
   ATOM 2272 N A THR A 120 ? 11.76132 -10.06112 -18.73326 0.318 8.53091 N ? A ? 115 N 1
   ATOM 2273 CA A THR A 120 ? 13.16523 -9.84314 -19.00061 0.318 9.10185 C ? A ? 115 CA 1
   ATOM 2274 C A THR A 120 ? 13.94558 -9.82796 -17.69305 0.318 9.82865 C ? A ? 115 C 1
   ATOM 2275 O A THR A 120 ? 13.45300 -9.41960 -16.65018 0.318 10.47940 O ? A ? 115 O 1
   ATOM 2276 CB A THR A 120 ? 13.29236 -8.48176 -19.68135 0.318 10.31414 C ? A ? 115 CB 1
   ATOM 2277 OG1 A THR A 120 ? 12.58090 -8.51551 -20.91783 0.318 6.50678 O ? A ? 115 OG1 1
   ATOM 2278 CG2 A THR A 120 ? 14.74961 -8.07285 -19.92633 0.318 13.10170 C ? A ? 115 CG2 1
   ATOM 2279 N B THR A 120 ? 11.86261 -9.81149 -18.97777 0.593 10.39282 N ? A ? 115 N 1
   ATOM 2280 CA B THR A 120 ? 13.25443 -9.44492 -19.20602 0.593 10.62437 C ? A ? 115 CA 1
   ATOM 2281 C B THR A 120 ? 14.03786 -9.48157 -17.89064 0.593 12.83820 C ? A ? 115 C 1
   ATOM 2282 O B THR A 120 ? 13.65404 -8.84878 -16.90797 0.593 13.99101 O ? A ? 115 O 1
   ATOM 2283 CB B THR A 120 ? 13.32045 -8.04591 -19.82581 0.593 12.97489 C ? A ? 115 CB 1
   ATOM 2284 OG1 B THR A 120 ? 12.83254 -8.10641 -21.18051 0.593 11.09700 O ? A ? 115 OG1 1
   ATOM 2285 CG2 B THR A 120 ? 14.78895 -7.60424 -19.85519 0.593 14.33519 C ? A ? 115 CG2 1
   ATOM 2286 N C THR A 120 ? 11.75507 -9.93422 -18.80523 0.089 9.65562 N ? A ? 115 N 1
   ATOM 2287 CA C THR A 120 ? 13.11288 -9.54238 -19.16835 0.089 10.76257 C ? A ? 115 CA 1
   ATOM 2288 C C THR A 120 ? 13.98355 -9.40915 -17.91921 0.089 13.09593 C ? A ? 115 C 1
   ATOM 2289 O C THR A 120 ? 13.60023 -8.73405 -16.95901 0.089 13.91319 O ? A ? 115 O 1
   ATOM 2290 CB C THR A 120 ? 13.08207 -8.20811 -19.92398 0.089 11.50766 C ? A ? 115 CB 1
   ATOM 2291 OG1 C THR A 120 ? 12.25668 -8.31849 -21.10118 0.089 5.96286 O ? A ? 115 OG1 1
   ATOM 2292 CG2 C THR A 120 ? 14.49577 -7.78556 -20.32834 0.089 12.71904 C ? A ? 115 CG2 1
   ATOM 2293 N A ASP A 121 ? 15.20216 -10.23110 -17.75984 0.327 16.92594 N ? A ? 116 N 1
   ATOM 2294 CA A ASP A 121 ? 16.10699 -10.09045 -16.62919 0.327 19.85539 C ? A ? 116 CA 1
   ATOM 2295 C A ASP A 121 ? 17.05895 -8.93390 -16.92975 0.327 19.62399 C ? A ? 116 C 1
   ATOM 2296 O A ASP A 121 ? 17.93742 -9.05302 -17.79002 0.327 23.94834 O ? A ? 116 O 1
   ATOM 2297 CB A ASP A 121 ? 16.86155 -11.39779 -16.43952 0.327 25.26639 C ? A ? 116 CB 1
   ATOM 2298 CG A ASP A 121 ? 17.87881 -11.32131 -15.33990 0.327 31.37104 C ? A ? 116 CG 1
   ATOM 2299 OD1 A ASP A 121 ? 17.80789 -10.38179 -14.51926 0.327 23.08405 O ? A ? 116 OD1 1
   ATOM 2300 OD2 A ASP A 121 ? 18.75070 -12.20597 -15.30811 0.327 38.03630 O ? A ? 116 OD2 1
   ATOM 2301 N B ASP A 121 ? 15.14025 -10.26099 -17.87929 0.590 17.62844 N ? A ? 116 N 1
   ATOM 2302 CA B ASP A 121 ? 16.11488 -10.29666 -16.78725 0.590 20.56179 C ? A ? 116 CA 1
   ATOM 2303 C B ASP A 121 ? 16.94625 -9.01384 -16.82061 0.590 19.37737 C ? A ? 116 C 1
   ATOM 2304 O B ASP A 121 ? 17.81629 -8.85439 -17.68399 0.590 21.15736 O ? A ? 116 O 1
   ATOM 2305 CB B ASP A 121 ? 16.99736 -11.52661 -17.01456 0.590 22.37170 C ? A ? 116 CB 1
   ATOM 2306 CG B ASP A 121 ? 18.11093 -11.67785 -15.97170 0.590 30.60506 C ? A ? 116 CG 1
   ATOM 2307 OD1 B ASP A 121 ? 18.31101 -10.77621 -15.12998 0.590 29.45509 O ? A ? 116 OD1 1
   ATOM 2308 OD2 B ASP A 121 ? 18.78164 -12.73208 -15.99193 0.590 39.03388 O ? A ? 116 OD2 1
   ATOM 2309 N C ASP A 121 ? 15.16352 -10.03983 -17.94448 0.083 17.40002 N ? A ? 116 N 1
   ATOM 2310 CA C ASP A 121 ? 16.14379 -9.93808 -16.86243 0.083 20.54496 C ? A ? 116 CA 1
   ATOM 2311 C C ASP A 121 ? 17.03428 -8.72104 -17.11055 0.083 20.99957 C ? A ? 116 C 1
   ATOM 2312 O C ASP A 121 ? 17.89653 -8.73776 -17.99893 0.083 25.37400 O ? A ? 116 O 1
   ATOM 2313 CB C ASP A 121 ? 16.97996 -11.21527 -16.78020 0.083 24.51119 C ? A ? 116 CB 1
   ATOM 2314 CG C ASP A 121 ? 18.08459 -11.13211 -15.73573 0.083 30.74209 C ? A ? 116 CG 1
   ATOM 2315 OD1 C ASP A 121 ? 17.95786 -10.33393 -14.78265 0.083 25.87061 O ? A ? 116 OD1 1
   ATOM 2316 OD2 C ASP A 121 ? 19.08801 -11.86330 -15.87790 0.083 34.71448 O ? A ? 116 OD2 1
   ATOM 2317 N A PHE A 122 ? 16.88251 -7.81605 -16.23123 0.316 24.01851 N ? A ? 117 N 1
   ATOM 2318 CA A PHE A 122 ? 17.69945 -6.63443 -16.49707 0.316 25.54944 C ? A ? 117 CA 1
   ATOM 2319 C A PHE A 122 ? 19.10746 -6.73090 -15.93023 0.316 34.60531 C ? A ? 117 C 1
   ATOM 2320 O A PHE A 122 ? 19.83945 -5.73964 -15.98170 0.316 30.14550 O ? A ? 117 O 1
   ATOM 2321 CB A PHE A 122 ? 17.00519 -5.34935 -16.03093 0.316 24.63554 C ? A ? 117 CB 1
   ATOM 2322 CG A PHE A 122 ? 15.78961 -5.00880 -16.84309 0.316 20.20717 C ? A ? 117 CG 1
   ATOM 2323 CD1 A PHE A 122 ? 15.89585 -4.25555 -18.00221 0.316 17.19446 C ? A ? 117 CD1 1
   ATOM 2324 CD2 A PHE A 122 ? 14.54662 -5.47870 -16.46737 0.316 17.88947 C ? A ? 117 CD2 1
   ATOM 2325 CE1 A PHE A 122 ? 14.77943 -3.97245 -18.76607 0.316 16.80774 C ? A ? 117 CE1 1
   ATOM 2326 CE2 A PHE A 122 ? 13.43741 -5.20152 -17.22546 0.316 12.93332 C ? A ? 117 CE2 1
   ATOM 2327 CZ A PHE A 122 ? 13.54695 -4.43677 -18.37043 0.316 15.96309 C ? A ? 117 CZ 1
   ATOM 2328 N B PHE A 122 ? 16.69745 -8.09548 -15.89193 0.415 17.87563 N ? A ? 117 N 1
   ATOM 2329 CA B PHE A 122 ? 17.37134 -6.79863 -15.94877 0.415 22.44000 C ? A ? 117 CA 1
   ATOM 2330 C B PHE A 122 ? 18.78704 -6.81660 -15.39689 0.415 34.36233 C ? A ? 117 C 1
   ATOM 2331 O B PHE A 122 ? 19.31760 -5.74814 -15.07313 0.415 37.80147 O ? A ? 117 O 1
   ATOM 2332 CB B PHE A 122 ? 16.52488 -5.69294 -15.31516 0.415 20.35373 C ? A ? 117 CB 1
   ATOM 2333 CG B PHE A 122 ? 15.44621 -5.18507 -16.22507 0.415 19.84658 C ? A ? 117 CG 1
   ATOM 2334 CD1 B PHE A 122 ? 14.25500 -5.86698 -16.34230 0.415 16.26729 C ? A ? 117 CD1 1
   ATOM 2335 CD2 B PHE A 122 ? 15.64243 -4.04068 -16.97978 0.415 21.24135 C ? A ? 117 CD2 1
   ATOM 2336 CE1 B PHE A 122 ? 13.27972 -5.42151 -17.17480 0.415 12.02328 C ? A ? 117 CE1 1
   ATOM 2337 CE2 B PHE A 122 ? 14.67214 -3.57635 -17.81074 0.415 25.36571 C ? A ? 117 CE2 1
   ATOM 2338 CZ B PHE A 122 ? 13.47396 -4.27234 -17.91752 0.415 15.46326 C ? A ? 117 CZ 1
   ATOM 2339 N C PHE A 122 ? 16.83364 -7.66814 -16.32402 0.269 24.43656 N ? A ? 117 N 1
   ATOM 2340 CA C PHE A 122 ? 17.65971 -6.46663 -16.44982 0.269 25.05054 C ? A ? 117 CA 1
   ATOM 2341 C C PHE A 122 ? 18.93897 -6.59772 -15.64226 0.269 33.92598 C ? A ? 117 C 1
   ATOM 2342 O C PHE A 122 ? 19.92724 -5.92556 -15.92992 0.269 31.31696 O ? A ? 117 O 1
   ATOM 2343 CB C PHE A 122 ? 16.89569 -5.20921 -16.01663 0.269 24.24114 C ? A ? 117 CB 1
   ATOM 2344 CG C PHE A 122 ? 15.81696 -4.78848 -16.98278 0.269 20.05714 C ? A ? 117 CG 1
   ATOM 2345 CD1 C PHE A 122 ? 16.13502 -4.13381 -18.16459 0.269 18.03739 C ? A ? 117 CD1 1
   ATOM 2346 CD2 C PHE A 122 ? 14.48645 -5.03050 -16.70110 0.269 18.03349 C ? A ? 117 CD2 1
   ATOM 2347 CE1 C PHE A 122 ? 15.14267 -3.73573 -19.05534 0.269 15.62768 C ? A ? 117 CE1 1
   ATOM 2348 CE2 C PHE A 122 ? 13.49303 -4.63756 -17.58542 0.269 13.69016 C ? A ? 117 CE2 1
   ATOM 2349 CZ C PHE A 122 ? 13.82149 -3.98155 -18.76712 0.269 10.07874 C ? A ? 117 CZ 1
   ATOM 2350 N A LYS A 123 ? 19.49377 -7.88444 -15.37979 0.378 38.40279 N ? A ? 118 N 1
   ATOM 2351 CA A LYS A 123 ? 20.89542 -8.10178 -15.04914 0.378 40.48339 C ? A ? 118 CA 1
   ATOM 2352 C A LYS A 123 ? 21.67731 -8.58112 -16.26784 0.378 43.21212 C ? A ? 118 C 1
   ATOM 2353 O A LYS A 123 ? 22.87478 -8.30510 -16.38566 0.378 40.71722 O ? A ? 118 O 1
   ATOM 2354 CB A LYS A 123 ? 21.03228 -9.10053 -13.89048 0.378 35.30721 C ? A ? 118 CB 1
   ATOM 2355 CG A LYS A 123 ? 20.88766 -8.50965 -12.46868 0.378 41.39248 C ? A ? 118 CG 1
   ATOM 2356 CD A LYS A 123 ? 20.81774 -9.64124 -11.43060 0.378 48.29593 C ? A ? 118 CD 1
   ATOM 2357 CE A LYS A 123 ? 20.93191 -9.17547 -9.96835 0.378 48.87441 C ? A ? 118 CE 1
   ATOM 2358 NZ A LYS A 123 ? 20.19254 -7.92330 -9.65076 0.378 52.74736 N ? A ? 118 NZ 1
   ATOM 2359 N B LYS A 123 ? 19.41309 -7.98943 -15.29621 0.622 37.93085 N ? A ? 118 N 1
   ATOM 2360 CA B LYS A 123 ? 20.82173 -8.08763 -14.94442 0.622 40.72607 C ? A ? 118 CA 1
   ATOM 2361 C B LYS A 123 ? 21.69345 -8.58673 -16.08853 0.622 43.54228 C ? A ? 118 C 1
   ATOM 2362 O B LYS A 123 ? 22.91985 -8.48414 -16.00054 0.622 43.32242 O ? A ? 118 O 1
   ATOM 2363 CB B LYS A 123 ? 20.99766 -9.00366 -13.72554 0.622 35.82924 C ? A ? 118 CB 1
   ATOM 2364 CG B LYS A 123 ? 19.96123 -8.74647 -12.63772 0.622 37.24180 C ? A ? 118 CG 1
   ATOM 2365 CD B LYS A 123 ? 20.08871 -9.71243 -11.47147 0.622 54.96275 C ? A ? 118 CD 1
   ATOM 2366 CE B LYS A 123 ? 20.91896 -9.09728 -10.33582 0.622 53.94964 C ? A ? 118 CE 1
   ATOM 2367 NZ B LYS A 123 ? 20.53355 -7.68979 -10.07179 0.622 60.62663 N ? A ? 118 NZ 1
   ATOM 2368 N A GLN A 124 ? 21.01640 -9.27564 -17.18888 0.332 40.96492 N ? A ? 119 N 1
   ATOM 2369 CA A GLN A 124 ? 21.68789 -9.83988 -18.35527 0.332 46.13771 C ? A ? 119 CA 1
   ATOM 2370 C A GLN A 124 ? 21.26290 -9.09790 -19.62028 0.332 57.98842 C ? A ? 119 C 1
   ATOM 2371 O A GLN A 124 ? 20.77498 -9.68067 -20.58888 0.332 59.89467 O ? A ? 119 O 1
   ATOM 2372 CB A GLN A 124 ? 21.38087 -11.32800 -18.47595 0.332 52.61948 C ? A ? 119 CB 1
   ATOM 2373 CG A GLN A 124 ? 21.74452 -12.18313 -17.27816 0.332 55.92347 C ? A ? 119 CG 1
   ATOM 2374 CD A GLN A 124 ? 21.25054 -13.61399 -17.43781 0.332 64.96256 C ? A ? 119 CD 1
   ATOM 2375 OE1 A GLN A 124 ? 20.21044 -13.86140 -18.05403 0.332 59.52814 O ? A ? 119 OE1 1
   ATOM 2376 NE2 A GLN A 124 ? 21.99865 -14.56257 -16.88772 0.332 70.20884 N ? A ? 119 NE2 1
   ATOM 2377 N B GLN A 124 ? 21.09287 -9.10868 -17.15924 0.668 40.62339 N ? A ? 119 N 1
   ATOM 2378 CA B GLN A 124 ? 21.86274 -9.68505 -18.25122 0.668 45.33215 C ? A ? 119 CA 1
   ATOM 2379 C B GLN A 124 ? 21.48164 -8.98547 -19.54289 0.668 59.27038 C ? A ? 119 C 1
   ATOM 2380 O B GLN A 124 ? 21.11260 -9.63300 -20.52783 0.668 62.98190 O ? A ? 119 O 1
   ATOM 2381 CB B GLN A 124 ? 21.58291 -11.18326 -18.37724 0.668 54.73438 C ? A ? 119 CB 1
   ATOM 2382 CG B GLN A 124 ? 21.71452 -11.96535 -17.08688 0.668 55.54093 C ? A ? 119 CG 1
   ATOM 2383 CD B GLN A 124 ? 21.52851 -13.45504 -17.29835 0.668 69.51938 C ? A ? 119 CD 1
   ATOM 2384 OE1 B GLN A 124 ? 21.27369 -13.91424 -18.41632 0.668 71.27883 O ? A ? 119 OE1 1
   ATOM 2385 NE2 B GLN A 124 ? 21.66037 -14.22135 -16.22380 0.668 75.12928 N ? A ? 119 NE2 1
   ATOM 2386 N A LEU A 125 ? 21.45373 -7.78741 -19.60235 0.392 60.90750 N ? A ? 120 N 1
   ATOM 2387 CA A LEU A 125 ? 20.97584 -6.94029 -20.68059 0.392 64.66101 C ? A ? 120 CA 1
   ATOM 2388 C A LEU A 125 ? 21.94535 -6.93793 -21.86918 0.392 59.28768 C ? A ? 120 C 1
   ATOM 2389 O A LEU A 125 ? 22.99581 -7.58369 -21.86685 0.392 57.05958 O ? A ? 120 O 1
   ATOM 2390 CB A LEU A 125 ? 20.70293 -5.54168 -20.13480 0.392 60.14190 C ? A ? 120 CB 1
   ATOM 2391 CG A LEU A 125 ? 19.27682 -5.00657 -20.20419 0.392 55.58882 C ? A ? 120 CG 1
   ATOM 2392 CD1 A LEU A 125 ? 18.24346 -6.12651 -20.11046 0.392 44.68558 C ? A ? 120 CD1 1
   ATOM 2393 CD2 A LEU A 125 ? 19.10303 -4.00655 -19.07714 0.392 46.92578 C ? A ? 120 CD2 1
   ATOM 2394 N B LEU A 125 ? 21.57552 -7.66227 -19.54911 0.608 61.67313 N ? A ? 120 N 1
   ATOM 2395 CA B LEU A 125 ? 21.03839 -6.84577 -20.62340 0.608 65.13455 C ? A ? 120 CA 1
   ATOM 2396 C B LEU A 125 ? 21.93635 -6.87370 -21.86997 0.608 59.41557 C ? A ? 120 C 1
   ATOM 2397 O B LEU A 125 ? 22.98822 -7.51598 -21.91286 0.608 57.18384 O ? A ? 120 O 1
   ATOM 2398 CB B LEU A 125 ? 20.79833 -5.42959 -20.09607 0.608 60.58836 C ? A ? 120 CB 1
   ATOM 2399 CG B LEU A 125 ? 19.37993 -4.86197 -20.09990 0.608 55.92736 C ? A ? 120 CG 1
   ATOM 2400 CD1 B LEU A 125 ? 18.58313 -5.53008 -21.16099 0.608 51.29346 C ? A ? 120 CD1 1
   ATOM 2401 CD2 B LEU A 125 ? 18.69779 -5.00456 -18.75332 0.608 51.15719 C ? A ? 120 CD2 1
   ATOM 2402 N A TYR A 126 ? 21.58518 -6.19692 -22.91312 0.475 56.32719 N ? A ? 121 N 1
   ATOM 2403 CA A TYR A 126 ? 22.50047 -6.01148 -24.02752 0.475 56.80257 C ? A ? 121 CA 1
   ATOM 2404 C A TYR A 126 ? 22.95464 -4.57385 -24.21361 0.475 64.19405 C ? A ? 121 C 1
   ATOM 2405 O A TYR A 126 ? 24.02730 -4.35397 -24.78513 0.475 65.48764 O ? A ? 121 O 1
   ATOM 2406 CB A TYR A 126 ? 21.91514 -6.57874 -25.33110 0.475 58.13716 C ? A ? 121 CB 1
   ATOM 2407 CG A TYR A 126 ? 21.56289 -8.05696 -25.22871 0.475 64.37701 C ? A ? 121 CG 1
   ATOM 2408 CD1 A TYR A 126 ? 22.34857 -8.93309 -24.49007 0.475 63.25776 C ? A ? 121 CD1 1
   ATOM 2409 CD2 A TYR A 126 ? 20.44223 -8.57357 -25.86710 0.475 64.44383 C ? A ? 121 CD2 1
   ATOM 2410 CE1 A TYR A 126 ? 22.03003 -10.27984 -24.39050 0.475 61.84373 C ? A ? 121 CE1 1
   ATOM 2411 CE2 A TYR A 126 ? 20.12515 -9.92324 -25.78755 0.475 55.79772 C ? A ? 121 CE2 1
   ATOM 2412 CZ A TYR A 126 ? 20.92166 -10.77186 -25.04166 0.475 59.74832 C ? A ? 121 CZ 1
   ATOM 2413 OH A TYR A 126 ? 20.59248 -12.10394 -24.92320 0.475 53.81110 O ? A ? 121 OH 1
   ATOM 2414 N B TYR A 126 ? 21.50789 -6.17771 -22.91530 0.525 56.26658 N ? A ? 121 N 1
   ATOM 2415 CA B TYR A 126 ? 22.37445 -5.95458 -24.06552 0.525 56.94743 C ? A ? 121 CA 1
   ATOM 2416 C B TYR A 126 ? 22.87474 -4.52561 -24.14560 0.525 64.35659 C ? A ? 121 C 1
   ATOM 2417 O B TYR A 126 ? 24.03981 -4.29952 -24.48803 0.525 66.88681 O ? A ? 121 O 1
   ATOM 2418 CB B TYR A 126 ? 21.67710 -6.34400 -25.37824 0.525 58.36854 C ? A ? 121 CB 1
   ATOM 2419 CG B TYR A 126 ? 20.83459 -7.60133 -25.29000 0.525 69.92181 C ? A ? 121 CG 1
   ATOM 2420 CD1 B TYR A 126 ? 21.25411 -8.70863 -24.55096 0.525 66.79272 C ? A ? 121 CD1 1
   ATOM 2421 CD2 B TYR A 126 ? 19.60987 -7.67665 -25.94242 0.525 66.90828 C ? A ? 121 CD2 1
   ATOM 2422 CE1 B TYR A 126 ? 20.47259 -9.85310 -24.46802 0.525 64.61981 C ? A ? 121 CE1 1
   ATOM 2423 CE2 B TYR A 126 ? 18.82569 -8.81318 -25.86831 0.525 67.88042 C ? A ? 121 CE2 1
   ATOM 2424 CZ B TYR A 126 ? 19.25832 -9.89709 -25.13224 0.525 71.17978 C ? A ? 121 CZ 1
   ATOM 2425 OH B TYR A 126 ? 18.46461 -11.02091 -25.06774 0.525 75.37496 O ? A ? 121 OH 1
   ATOM 2426 N A GLN A 127 ? 22.18415 -3.60345 -23.72171 0.396 56.58685 N ? A ? 122 N 1
   ATOM 2427 CA A GLN A 127 ? 22.57616 -2.20297 -23.76518 0.396 54.66077 C ? A ? 122 CA 1
   ATOM 2428 C A GLN A 127 ? 22.30005 -1.44117 -22.48011 0.396 50.68666 C ? A ? 122 C 1
   ATOM 2429 O A GLN A 127 ? 22.77474 -0.30912 -22.35657 0.396 54.50411 O ? A ? 122 O 1
   ATOM 2430 CB A GLN A 127 ? 21.87691 -1.47867 -24.92289 0.396 57.15346 C ? A ? 122 CB 1
   ATOM 2431 CG A GLN A 127 ? 22.36826 -1.86840 -26.30137 0.396 60.58060 C ? A ? 122 CG 1
   ATOM 2432 CD A GLN A 127 ? 21.52993 -2.96007 -26.93249 0.396 59.31560 C ? A ? 122 CD 1
   ATOM 2433 OE1 A GLN A 127 ? 20.73240 -3.61587 -26.26041 0.396 65.01148 O ? A ? 122 OE1 1
   ATOM 2434 NE2 A GLN A 127 ? 21.69755 -3.15261 -28.23631 0.396 49.77135 N ? A ? 122 NE2 1
   ATOM 2435 N B GLN A 127 ? 22.01323 -3.55934 -23.79935 0.604 55.75241 N ? A ? 122 N 1
   ATOM 2436 CA B GLN A 127 ? 22.37575 -2.14757 -23.78100 0.604 54.73699 C ? A ? 122 CA 1
   ATOM 2437 C B GLN A 127 ? 21.77081 -1.40396 -22.58781 0.604 53.40742 C ? A ? 122 C 1
   ATOM 2438 O B GLN A 127 ? 21.67063 -0.16976 -22.63312 0.604 56.29176 O ? A ? 122 O 1
   ATOM 2439 CB B GLN A 127 ? 21.95086 -1.44611 -25.07967 0.604 57.42069 C ? A ? 122 CB 1
   ATOM 2440 CG B GLN A 127 ? 22.64558 -1.93549 -26.34410 0.604 61.18437 C ? A ? 122 CG 1
   ATOM 2441 CD B GLN A 127 ? 22.01088 -3.19087 -26.92198 0.604 60.66557 C ? A ? 122 CD 1
   ATOM 2442 OE1 B GLN A 127 ? 20.81416 -3.42930 -26.75832 0.604 68.64226 O ? A ? 122 OE1 1
   ATOM 2443 NE2 B GLN A 127 ? 22.81763 -4.00480 -27.59535 0.604 62.39308 N ? A ? 122 NE2 1
   ATOM 2444 N A ILE A 128 ? 21.54061 -2.00025 -21.54003 0.358 48.69937 N ? A ? 123 N 1
   ATOM 2445 CA A ILE A 128 ? 21.20402 -1.36220 -20.26824 0.358 45.71688 C ? A ? 123 CA 1
   ATOM 2446 C A ILE A 128 ? 20.24942 -0.17802 -20.39876 0.358 44.47652 C ? A ? 123 C 1
   ATOM 2447 O A ILE A 128 ? 20.35349 0.62457 -21.33668 0.358 36.62388 O ? A ? 123 O 1
   ATOM 2448 CB A ILE A 128 ? 22.43071 -1.08399 -19.37919 0.358 47.11504 C ? A ? 123 CB 1
   ATOM 2449 CG1 A ILE A 128 ? 22.22380 -1.89983 -18.09381 0.358 46.66380 C ? A ? 123 CG1 1
   ATOM 2450 CG2 A ILE A 128 ? 22.63360 0.43149 -19.18374 0.358 44.70825 C ? A ? 123 CG2 1
   ATOM 2451 CD1 A ILE A 128 ? 23.27997 -1.78733 -17.03736 0.358 43.76231 C ? A ? 123 CD1 1
   ATOM 2452 N B ILE A 128 ? 21.36395 -2.12034 -21.53025 0.597 48.52489 N ? A ? 123 N 1
   ATOM 2453 CA B ILE A 128 ? 20.77948 -1.58229 -20.28892 0.597 46.26624 C ? A ? 123 CA 1
   ATOM 2454 C B ILE A 128 ? 19.64143 -0.57190 -20.47104 0.597 44.23642 C ? A ? 123 C 1
   ATOM 2455 O B ILE A 128 ? 19.07340 -0.43942 -21.55827 0.597 33.13777 O ? A ? 123 O 1
   ATOM 2456 CB B ILE A 128 ? 21.83113 -1.09773 -19.25562 0.597 49.10233 C ? A ? 123 CB 1
   ATOM 2457 CG1 B ILE A 128 ? 22.89285 -0.17646 -19.88467 0.597 48.45918 C ? A ? 123 CG1 1
   ATOM 2458 CG2 B ILE A 128 ? 22.41730 -2.28190 -18.43717 0.597 46.82829 C ? A ? 123 CG2 1
   ATOM 2459 CD1 B ILE A 128 ? 24.32613 -0.57256 -19.60347 0.597 36.79668 C ? A ? 123 CD1 1
   ATOM 2460 N C ILE A 128 ? 21.01155 -1.78715 -21.96594 0.045 46.68246 N ? A ? 123 N 1
   ATOM 2461 CA C ILE A 128 ? 20.73253 -1.36192 -20.60204 0.045 44.22262 C ? A ? 123 CA 1
   ATOM 2462 C C ILE A 128 ? 19.76677 -0.17305 -20.57185 0.045 39.71739 C ? A ? 123 C 1
   ATOM 2463 O C ILE A 128 ? 19.63023 0.53343 -21.56868 0.045 34.66437 O ? A ? 123 O 1
   ATOM 2464 CB C ILE A 128 ? 22.02377 -1.12210 -19.80823 0.045 44.04650 C ? A ? 123 CB 1
   ATOM 2465 CG1 C ILE A 128 ? 21.81519 -1.71435 -18.41245 0.045 41.40629 C ? A ? 123 CG1 1
   ATOM 2466 CG2 C ILE A 128 ? 22.41748 0.37032 -19.80531 0.045 41.45590 C ? A ? 123 CG2 1
   ATOM 2467 CD1 C ILE A 128 ? 22.96477 -1.54029 -17.48757 0.045 39.32182 C ? A ? 123 CD1 1
   ATOM 2468 N A LEU A 129 ? 19.30983 -0.08382 -19.44918 0.305 33.46340 N ? A ? 124 N 1
   ATOM 2469 CA A LEU A 129 ? 18.22979 0.89386 -19.50737 0.305 26.72411 C ? A ? 124 CA 1
   ATOM 2470 C A LEU A 129 ? 18.77399 2.30752 -19.51805 0.305 25.89489 C ? A ? 124 C 1
   ATOM 2471 O A LEU A 129 ? 19.59606 2.67382 -18.67646 0.305 21.82911 O ? A ? 124 O 1
   ATOM 2472 CB A LEU A 129 ? 17.32785 0.74526 -18.28859 0.305 24.93296 C ? A ? 124 CB 1
   ATOM 2473 CG A LEU A 129 ? 16.45513 -0.49699 -18.22702 0.305 28.72246 C ? A ? 124 CG 1
   ATOM 2474 CD1 A LEU A 129 ? 15.44742 -0.32894 -17.11021 0.305 26.04693 C ? A ? 124 CD1 1
   ATOM 2475 CD2 A LEU A 129 ? 15.75293 -0.72042 -19.55182 0.305 22.12692 C ? A ? 124 CD2 1
   ATOM 2476 N B LEU A 129 ? 19.29390 0.13128 -19.38788 0.549 32.68449 N ? A ? 124 N 1
   ATOM 2477 CA B LEU A 129 ? 18.21336 1.11813 -19.35305 0.549 25.85388 C ? A ? 124 CA 1
   ATOM 2478 C B LEU A 129 ? 18.79127 2.51357 -19.56619 0.549 25.84500 C ? A ? 124 C 1
   ATOM 2479 O B LEU A 129 ? 19.77313 2.87462 -18.92109 0.549 26.09479 O ? A ? 124 O 1
   ATOM 2480 CB B LEU A 129 ? 17.53979 1.08682 -17.97722 0.549 23.88740 C ? A ? 124 CB 1
   ATOM 2481 CG B LEU A 129 ? 16.70071 -0.14635 -17.65093 0.549 28.96630 C ? A ? 124 CG 1
   ATOM 2482 CD1 B LEU A 129 ? 16.54807 -0.30878 -16.16187 0.549 26.52065 C ? A ? 124 CD1 1
   ATOM 2483 CD2 B LEU A 129 ? 15.33229 -0.02880 -18.29700 0.549 26.46272 C ? A ? 124 CD2 1
   ATOM 2484 N C LEU A 129 ? 19.08630 0.03577 -19.44210 0.146 33.07976 N ? A ? 124 N 1
   ATOM 2485 CA C LEU A 129 ? 18.11966 1.12584 -19.34372 0.146 26.16633 C ? A ? 124 CA 1
   ATOM 2486 C C LEU A 129 ? 18.82374 2.47432 -19.44751 0.146 25.69348 C ? A ? 124 C 1
   ATOM 2487 O C LEU A 129 ? 19.84950 2.70283 -18.80808 0.146 25.75506 O ? A ? 124 O 1
   ATOM 2488 CB C LEU A 129 ? 17.38056 1.05958 -18.00447 0.146 23.47851 C ? A ? 124 CB 1
   ATOM 2489 CG C LEU A 129 ? 16.51486 -0.15520 -17.66526 0.146 27.53725 C ? A ? 124 CG 1
   ATOM 2490 CD1 C LEU A 129 ? 16.00776 -0.04160 -16.23610 0.146 25.50044 C ? A ? 124 CD1 1
   ATOM 2491 CD2 C LEU A 129 ? 15.35171 -0.29285 -18.63790 0.146 25.30491 C ? A ? 124 CD2 1
   ATOM 2492 N A THR A 130 ? 18.27609 3.11378 -20.44697 0.324 15.12613 N ? A ? 125 N 1
   ATOM 2493 CA A THR A 130 ? 18.65066 4.51127 -20.48524 0.324 13.57306 C ? A ? 125 CA 1
   ATOM 2494 C A THR A 130 ? 17.70766 5.33714 -19.61064 0.324 12.03786 C ? A ? 125 C 1
   ATOM 2495 O A THR A 130 ? 16.77030 4.84168 -18.97884 0.324 9.56677 O ? A ? 125 O 1
   ATOM 2496 CB A THR A 130 ? 18.63058 5.08533 -21.90865 0.324 14.89504 C ? A ? 125 CB 1
   ATOM 2497 OG1 A THR A 130 ? 17.27431 5.35110 -22.31530 0.324 16.40790 O ? A ? 125 OG1 1
   ATOM 2498 CG2 A THR A 130 ? 19.31736 4.13820 -22.90069 0.324 16.82526 C ? A ? 125 CG2 1
   ATOM 2499 N B THR A 130 ? 18.16828 3.30025 -20.44853 0.633 15.87696 N ? A ? 125 N 1
   ATOM 2500 CA B THR A 130 ? 18.49892 4.71526 -20.65638 0.633 14.11187 C ? A ? 125 CA 1
   ATOM 2501 C B THR A 130 ? 17.60987 5.62892 -19.75167 0.633 8.82846 C ? A ? 125 C 1
   ATOM 2502 O B THR A 130 ? 16.63030 5.15441 -19.19564 0.633 11.32407 O ? A ? 125 O 1
   ATOM 2503 CB B THR A 130 ? 18.23643 5.07061 -22.12369 0.633 11.21978 C ? A ? 125 CB 1
   ATOM 2504 OG1 B THR A 130 ? 16.84119 4.92491 -22.34255 0.633 9.95853 O ? A ? 125 OG1 1
   ATOM 2505 CG2 B THR A 130 ? 19.00462 4.18559 -23.12873 0.633 14.31756 C ? A ? 125 CG2 1
   ATOM 2506 N C THR A 130 ? 18.25646 3.37633 -20.24582 0.042 16.69346 N ? A ? 125 N 1
   ATOM 2507 CA C THR A 130 ? 18.75534 4.73158 -20.42354 0.042 14.42165 C ? A ? 125 CA 1
   ATOM 2508 C C THR A 130 ? 17.92323 5.70403 -19.58366 0.042 10.63820 C ? A ? 125 C 1
   ATOM 2509 O C THR A 130 ? 17.13981 5.29914 -18.72104 0.042 11.57311 O ? A ? 125 O 1
   ATOM 2510 CB C THR A 130 ? 18.70915 5.10730 -21.90539 0.042 14.73024 C ? A ? 125 CB 1
   ATOM 2511 OG1 C THR A 130 ? 17.34484 5.14220 -22.34413 0.042 14.46268 O ? A ? 125 OG1 1
   ATOM 2512 CG2 C THR A 130 ? 19.48226 4.09517 -22.74002 0.042 16.73576 C ? A ? 125 CG2 1
   ATOM 2513 N A ASP A 131 ? 17.96648 6.63371 -19.64404 0.343 9.43725 N ? A ? 126 N 1
   ATOM 2514 CA A ASP A 131 ? 17.08432 7.61094 -19.01594 0.343 9.58812 C ? A ? 126 CA 1
   ATOM 2515 C A ASP A 131 ? 15.65615 7.40315 -19.46536 0.343 9.07381 C ? A ? 126 C 1
   ATOM 2516 O A ASP A 131 ? 14.74117 7.29633 -18.62551 0.343 7.04400 O ? A ? 126 O 1
   ATOM 2517 CB A ASP A 131 ? 17.57704 9.00145 -19.41532 0.343 10.90268 C ? A ? 126 CB 1
   ATOM 2518 CG A ASP A 131 ? 16.80638 10.10704 -18.74974 0.343 9.26280 C ? A ? 126 CG 1
   ATOM 2519 OD1 A ASP A 131 ? 16.18285 9.83177 -17.69092 0.343 8.93318 O ? A ? 126 OD1 1
   ATOM 2520 OD2 A ASP A 131 ? 16.75861 11.23334 -19.31046 0.343 11.16197 O ? A ? 126 OD2 1
   ATOM 2521 N B ASP A 131 ? 17.93457 6.93564 -19.67725 0.626 10.96092 N ? A ? 126 N 1
   ATOM 2522 CA B ASP A 131 ? 17.05587 7.88135 -18.96078 0.626 9.33332 C ? A ? 126 CA 1
   ATOM 2523 C B ASP A 131 ? 15.63118 7.80329 -19.49519 0.626 10.15301 C ? A ? 126 C 1
   ATOM 2524 O B ASP A 131 ? 14.65275 7.66496 -18.72672 0.626 9.04521 O ? A ? 126 O 1
   ATOM 2525 CB B ASP A 131 ? 17.68694 9.28903 -19.07994 0.626 9.18273 C ? A ? 126 CB 1
   ATOM 2526 CG B ASP A 131 ? 16.90809 10.41462 -18.42746 0.626 10.68182 C ? A ? 126 CG 1
   ATOM 2527 OD1 B ASP A 131 ? 16.08436 10.22759 -17.53107 0.626 9.49963 O ? A ? 126 OD1 1
   ATOM 2528 OD2 B ASP A 131 ? 17.17324 11.57489 -18.78965 0.626 11.26077 O ? A ? 126 OD2 1
   ATOM 2529 N C ASP A 131 ? 18.08039 7.00613 -19.84451 0.030 10.78386 N ? A ? 126 N 1
   ATOM 2530 CA C ASP A 131 ? 17.26065 7.99423 -19.14895 0.030 9.95043 C ? A ? 126 CA 1
   ATOM 2531 C C ASP A 131 ? 15.80910 7.92450 -19.60004 0.030 9.45941 C ? A ? 126 C 1
   ATOM 2532 O C ASP A 131 ? 14.89360 8.00335 -18.77161 0.030 8.89491 O ? A ? 126 O 1
   ATOM 2533 CB C ASP A 131 ? 17.81620 9.40181 -19.35384 0.030 10.28088 C ? A ? 126 CB 1
   ATOM 2534 CG C ASP A 131 ? 16.90814 10.46916 -18.77570 0.030 9.90522 C ? A ? 126 CG 1
   ATOM 2535 OD1 C ASP A 131 ? 16.54869 10.35995 -17.58419 0.030 9.81996 O ? A ? 126 OD1 1
   ATOM 2536 OD2 C ASP A 131 ? 16.54794 11.41349 -19.51028 0.030 10.15079 O ? A ? 126 OD2 1
   ATOM 2537 N A PHE A 132 ? 15.43721 7.37154 -20.78863 0.310 7.55492 N ? A ? 127 N 1
   ATOM 2538 CA A PHE A 132 ? 14.08159 7.24903 -21.30300 0.310 7.55241 C ? A ? 127 CA 1
   ATOM 2539 C A PHE A 132 ? 13.43158 5.93295 -20.89708 0.310 8.48970 C ? A ? 127 C 1
   ATOM 2540 O A PHE A 132 ? 12.23203 5.90088 -20.61552 0.310 6.83986 O ? A ? 127 O 1
   ATOM 2541 CB A PHE A 132 ? 14.03459 7.43720 -22.82879 0.310 9.65060 C ? A ? 127 CB 1
   ATOM 2542 CG A PHE A 132 ? 12.61483 7.51746 -23.37804 0.310 9.21815 C ? A ? 127 CG 1
   ATOM 2543 CD1 A PHE A 132 ? 11.88934 8.70287 -23.34472 0.310 11.45785 C ? A ? 127 CD1 1
   ATOM 2544 CD2 A PHE A 132 ? 11.97894 6.38546 -23.86819 0.310 9.24471 C ? A ? 127 CD2 1
   ATOM 2545 CE1 A PHE A 132 ? 10.56598 8.75120 -23.84433 0.310 11.74401 C ? A ? 127 CE1 1
   ATOM 2546 CE2 A PHE A 132 ? 10.67999 6.41971 -24.34725 0.310 8.89996 C ? A ? 127 CE2 1
   ATOM 2547 CZ A PHE A 132 ? 9.97449 7.59876 -24.34886 0.310 10.65680 C ? A ? 127 CZ 1
   ATOM 2548 N B PHE A 132 ? 15.48137 7.84684 -20.80963 0.555 9.26556 N ? A ? 127 N 1
   ATOM 2549 CA B PHE A 132 ? 14.15323 7.77180 -21.37595 0.555 8.44461 C ? A ? 127 CA 1
   ATOM 2550 C B PHE A 132 ? 13.45829 6.44706 -21.06914 0.555 8.22498 C ? A ? 127 C 1
   ATOM 2551 O B PHE A 132 ? 12.26944 6.43610 -20.76574 0.555 8.51437 O ? A ? 127 O 1
   ATOM 2552 CB B PHE A 132 ? 14.19604 7.96491 -22.88487 0.555 8.96832 C ? A ? 127 CB 1
   ATOM 2553 CG B PHE A 132 ? 12.84692 8.01091 -23.44668 0.555 8.78746 C ? A ? 127 CG 1
   ATOM 2554 CD1 B PHE A 132 ? 12.11169 9.17900 -23.35515 0.555 11.02742 C ? A ? 127 CD1 1
   ATOM 2555 CD2 B PHE A 132 ? 12.26897 6.88026 -23.99438 0.555 10.59090 C ? A ? 127 CD2 1
   ATOM 2556 CE1 B PHE A 132 ? 10.82350 9.23989 -23.86267 0.555 12.55599 C ? A ? 127 CE1 1
   ATOM 2557 CE2 B PHE A 132 ? 11.01668 6.92431 -24.46965 0.555 11.05511 C ? A ? 127 CE2 1
   ATOM 2558 CZ B PHE A 132 ? 10.27377 8.09940 -24.40878 0.555 14.06072 C ? A ? 127 CZ 1
   ATOM 2559 N C PHE A 132 ? 15.57940 7.79961 -20.90996 0.134 9.37756 N ? A ? 127 N 1
   ATOM 2560 CA C PHE A 132 ? 14.22448 7.60016 -21.39784 0.134 8.65100 C ? A ? 127 CA 1
   ATOM 2561 C C PHE A 132 ? 13.67344 6.26487 -20.93442 0.134 8.54076 C ? A ? 127 C 1
   ATOM 2562 O C PHE A 132 ? 12.48877 6.16822 -20.61267 0.134 6.37540 O ? A ? 127 O 1
   ATOM 2563 CB C PHE A 132 ? 14.17904 7.68679 -22.92968 0.134 8.92227 C ? A ? 127 CB 1
   ATOM 2564 CG C PHE A 132 ? 12.78443 7.57325 -23.49970 0.134 9.14899 C ? A ? 127 CG 1
   ATOM 2565 CD1 C PHE A 132 ? 11.92496 8.66311 -23.49337 0.134 11.43980 C ? A ? 127 CD1 1
   ATOM 2566 CD2 C PHE A 132 ? 12.32915 6.37705 -24.02841 0.134 10.05890 C ? A ? 127 CD2 1
   ATOM 2567 CE1 C PHE A 132 ? 10.63431 8.56474 -24.01057 0.134 11.07852 C ? A ? 127 CE1 1
   ATOM 2568 CE2 C PHE A 132 ? 11.03994 6.26900 -24.54012 0.134 10.79226 C ? A ? 127 CE2 1
   ATOM 2569 CZ C PHE A 132 ? 10.19522 7.36541 -24.53549 0.134 9.36390 C ? A ? 127 CZ 1
   ATOM 2570 N A ASP A 133 ? 14.19697 4.83695 -20.83548 0.336 7.24550 N ? A ? 128 N 1
   ATOM 2571 CA A ASP A 133 ? 13.58129 3.56564 -20.44898 0.336 9.05269 C ? A ? 128 CA 1
   ATOM 2572 C A ASP A 133 ? 12.98203 3.65709 -19.05666 0.336 7.88812 C ? A ? 128 C 1
   ATOM 2573 O A ASP A 133 ? 11.89487 3.13582 -18.79687 0.336 6.56358 O ? A ? 128 O 1
   ATOM 2574 CB A ASP A 133 ? 14.60061 2.42259 -20.44812 0.336 8.93918 C ? A ? 128 CB 1
   ATOM 2575 CG A ASP A 133 ? 15.12766 2.07309 -21.83977 0.336 7.96955 C ? A ? 128 CG 1
   ATOM 2576 OD1 A ASP A 133 ? 14.39849 2.14924 -22.86179 0.336 8.47099 O ? A ? 128 OD1 1
   ATOM 2577 OD2 A ASP A 133 ? 16.31799 1.75454 -21.89067 0.336 9.23981 O ? A ? 128 OD2 1
   ATOM 2578 N B ASP A 133 ? 14.16795 5.32448 -21.13705 0.514 7.06689 N ? A ? 128 N 1
   ATOM 2579 CA B ASP A 133 ? 13.53581 4.05538 -20.79421 0.514 7.88736 C ? A ? 128 CA 1
   ATOM 2580 C B ASP A 133 ? 12.95696 4.08491 -19.37909 0.514 6.71837 C ? A ? 128 C 1
   ATOM 2581 O B ASP A 133 ? 11.86978 3.54114 -19.15407 0.514 7.31947 O ? A ? 128 O 1
   ATOM 2582 CB B ASP A 133 ? 14.55104 2.91772 -20.89732 0.514 8.73404 C ? A ? 128 CB 1
   ATOM 2583 CG B ASP A 133 ? 15.03069 2.60507 -22.37745 0.514 11.20568 C ? A ? 128 CG 1
   ATOM 2584 OD1 B ASP A 133 ? 14.32256 2.91061 -23.36876 0.514 14.67778 O ? A ? 128 OD1 1
   ATOM 2585 OD2 B ASP A 133 ? 16.11533 2.02854 -22.46935 0.514 20.06571 O ? A ? 128 OD2 1
   ATOM 2586 N C ASP A 133 ? 14.52247 5.24027 -20.84493 0.150 8.62735 N ? A ? 128 N 1
   ATOM 2587 CA C ASP A 133 ? 14.02979 3.92862 -20.44937 0.150 7.99791 C ? A ? 128 CA 1
   ATOM 2588 C C ASP A 133 ? 13.43509 3.95340 -19.05276 0.150 5.86255 C ? A ? 128 C 1
   ATOM 2589 O C ASP A 133 ? 12.35705 3.39082 -18.83660 0.150 4.69272 O ? A ? 128 O 1
   ATOM 2590 CB C ASP A 133 ? 15.13507 2.88475 -20.56253 0.150 8.75576 C ? A ? 128 CB 1
   ATOM 2591 CG C ASP A 133 ? 15.55035 2.62388 -22.00951 0.150 13.86419 C ? A ? 128 CG 1
   ATOM 2592 OD1 C ASP A 133 ? 14.70774 2.67725 -22.93498 0.150 11.52537 O ? A ? 128 OD1 1
   ATOM 2593 OD2 C ASP A 133 ? 16.74793 2.37076 -22.22212 0.150 11.58796 O ? A ? 128 OD2 1
   ATOM 2594 N A ILE A 134 ? 13.75551 4.20221 -18.12172 0.295 7.47285 N ? A ? 129 N 1
   ATOM 2595 CA A ILE A 134 ? 13.29809 4.29243 -16.74315 0.295 6.36156 C ? A ? 129 CA 1
   ATOM 2596 C A ILE A 134 ? 12.09394 5.19310 -16.66091 0.295 6.60549 C ? A ? 129 C 1
   ATOM 2597 O A ILE A 134 ? 11.07591 4.81697 -16.07157 0.295 5.56504 O ? A ? 129 O 1
   ATOM 2598 CB A ILE A 134 ? 14.42682 4.76336 -15.81108 0.295 7.08252 C ? A ? 129 CB 1
   ATOM 2599 CG1 A ILE A 134 ? 15.50835 3.69282 -15.79931 0.295 7.60614 C ? A ? 129 CG1 1
   ATOM 2600 CG2 A ILE A 134 ? 13.90117 4.97473 -14.40202 0.295 6.28179 C ? A ? 129 CG2 1
   ATOM 2601 CD1 A ILE A 134 ? 16.87886 4.14104 -15.32932 0.295 11.41303 C ? A ? 129 CD1 1
   ATOM 2602 N B ILE A 134 ? 13.72798 4.62314 -18.40840 0.553 6.23937 N ? A ? 129 N 1
   ATOM 2603 CA B ILE A 134 ? 13.23565 4.68484 -17.02766 0.553 7.40285 C ? A ? 129 CA 1
   ATOM 2604 C B ILE A 134 ? 11.97326 5.52734 -16.95365 0.553 5.94285 C ? A ? 129 C 1
   ATOM 2605 O B ILE A 134 ? 10.99306 5.14902 -16.30523 0.553 6.25912 O ? A ? 129 O 1
   ATOM 2606 CB B ILE A 134 ? 14.32575 5.18957 -16.06457 0.553 7.51387 C ? A ? 129 CB 1
   ATOM 2607 CG1 B ILE A 134 ? 15.51546 4.20335 -15.99418 0.553 8.91727 C ? A ? 129 CG1 1
   ATOM 2608 CG2 B ILE A 134 ? 13.72224 5.45661 -14.67331 0.553 7.28565 C ? A ? 129 CG2 1
   ATOM 2609 CD1 B ILE A 134 ? 16.74589 4.74020 -15.25928 0.553 11.03039 C ? A ? 129 CD1 1
   ATOM 2610 N C ILE A 134 ? 14.11424 4.59847 -18.09989 0.152 7.47871 N ? A ? 129 N 1
   ATOM 2611 CA C ILE A 134 ? 13.53865 4.75543 -16.76380 0.152 6.18655 C ? A ? 129 CA 1
   ATOM 2612 C C ILE A 134 ? 12.25641 5.56699 -16.83497 0.152 5.50914 C ? A ? 129 C 1
   ATOM 2613 O C ILE A 134 ? 11.27077 5.26153 -16.15439 0.152 5.69716 O ? A ? 129 O 1
   ATOM 2614 CB C ILE A 134 ? 14.55725 5.36661 -15.78131 0.152 6.68609 C ? A ? 129 CB 1
   ATOM 2615 CG1 C ILE A 134 ? 15.81130 4.50356 -15.73816 0.152 6.87928 C ? A ? 129 CG1 1
   ATOM 2616 CG2 C ILE A 134 ? 13.94935 5.51506 -14.37205 0.152 7.18715 C ? A ? 129 CG2 1
   ATOM 2617 CD1 C ILE A 134 ? 16.74144 4.83184 -14.61895 0.152 7.68483 C ? A ? 129 CD1 1
   ATOM 2618 N A ARG A 135 ? 12.16953 6.38027 -17.27186 0.298 7.03387 N ? A ? 130 N 1
   ATOM 2619 CA A ARG A 135 ? 10.98022 7.21570 -17.33207 0.298 6.21877 C ? A ? 130 CA 1
   ATOM 2620 C A ARG A 135 ? 9.80992 6.45523 -17.92888 0.298 5.61775 C ? A ? 130 C 1
   ATOM 2621 O A ARG A 135 ? 8.71284 6.49942 -17.39180 0.298 4.75919 O ? A ? 130 O 1
   ATOM 2622 CB A ARG A 135 ? 11.27275 8.47239 -18.13147 0.298 5.54185 C ? A ? 130 CB 1
   ATOM 2623 CG A ARG A 135 ? 12.50082 9.22473 -17.65560 0.298 6.77062 C ? A ? 130 CG 1
   ATOM 2624 CD A ARG A 135 ? 12.43797 10.67960 -18.09866 0.298 11.09026 C ? A ? 130 CD 1
   ATOM 2625 NE A ARG A 135 ? 13.72987 11.32035 -17.94675 0.298 6.56717 N ? A ? 130 NE 1
   ATOM 2626 CZ A ARG A 135 ? 13.91317 12.62438 -18.01147 0.298 6.84308 C ? A ? 130 CZ 1
   ATOM 2627 NH1 A ARG A 135 ? 12.89500 13.47599 -17.96142 0.298 8.21295 N ? A ? 130 NH1 1
   ATOM 2628 NH2 A ARG A 135 ? 15.16163 13.10106 -18.07066 0.298 5.33525 N ? A ? 130 NH2 1
   ATOM 2629 N B ARG A 135 ? 11.98186 6.70015 -17.58924 0.580 6.07724 N ? A ? 130 N 1
   ATOM 2630 CA B ARG A 135 ? 10.77043 7.54311 -17.56477 0.580 6.17096 C ? A ? 130 CA 1
   ATOM 2631 C B ARG A 135 ? 9.59722 6.79170 -18.16528 0.580 5.55599 C ? A ? 130 C 1
   ATOM 2632 O B ARG A 135 ? 8.46828 6.77747 -17.65981 0.580 5.48579 O ? A ? 130 O 1
   ATOM 2633 CB B ARG A 135 ? 11.00562 8.83982 -18.35973 0.580 6.25089 C ? A ? 130 CB 1
   ATOM 2634 CG B ARG A 135 ? 12.06122 9.70841 -17.78656 0.580 6.69401 C ? A ? 130 CG 1
   ATOM 2635 CD B ARG A 135 ? 12.41322 10.87784 -18.69027 0.580 6.98527 C ? A ? 130 CD 1
   ATOM 2636 NE B ARG A 135 ? 13.59735 11.64003 -18.28693 0.580 8.12524 N ? A ? 130 NE 1
   ATOM 2637 CZ B ARG A 135 ? 13.67967 12.95511 -18.15242 0.580 7.57669 C ? A ? 130 CZ 1
   ATOM 2638 NH1 B ARG A 135 ? 12.60120 13.73266 -18.09591 0.580 9.05903 N ? A ? 130 NH1 1
   ATOM 2639 NH2 B ARG A 135 ? 14.89188 13.52594 -18.03140 0.580 9.79954 N ? A ? 130 NH2 1
   ATOM 2640 N C ARG A 135 ? 12.24251 6.61295 -17.66729 0.122 5.44726 N ? A ? 130 N 1
   ATOM 2641 CA C ARG A 135 ? 11.05783 7.46793 -17.75591 0.122 6.28950 C ? A ? 130 CA 1
   ATOM 2642 C C ARG A 135 ? 9.79802 6.71521 -18.21889 0.122 6.01268 C ? A ? 130 C 1
   ATOM 2643 O C ARG A 135 ? 8.70332 7.03621 -17.77775 0.122 4.08245 O ? A ? 130 O 1
   ATOM 2644 CB C ARG A 135 ? 11.34407 8.69976 -18.62062 0.122 5.90439 C ? A ? 130 CB 1
   ATOM 2645 CG C ARG A 135 ? 12.36139 9.62846 -17.98374 0.122 6.76170 C ? A ? 130 CG 1
   ATOM 2646 CD C ARG A 135 ? 12.65908 10.86176 -18.80840 0.122 7.82195 C ? A ? 130 CD 1
   ATOM 2647 NE C ARG A 135 ? 13.83697 11.56564 -18.29970 0.122 8.02191 N ? A ? 130 NE 1
   ATOM 2648 CZ C ARG A 135 ? 13.83622 12.78535 -17.77475 0.122 7.94249 C ? A ? 130 CZ 1
   ATOM 2649 NH1 C ARG A 135 ? 12.72825 13.50039 -17.67450 0.122 7.64060 N ? A ? 130 NH1 1
   ATOM 2650 NH2 C ARG A 135 ? 14.98450 13.31374 -17.35480 0.122 5.49009 N ? A ? 130 NH2 1
   ATOM 2651 N A PHE A 136 ? 10.02888 5.74587 -19.04521 0.276 6.65779 N ? A ? 131 N 1
   ATOM 2652 CA A PHE A 136 ? 8.96255 5.00192 -19.71904 0.276 5.27788 C ? A ? 131 CA 1
   ATOM 2653 C A PHE A 136 ? 8.37219 3.93910 -18.81179 0.276 5.68833 C ? A ? 131 C 1
   ATOM 2654 O A PHE A 136 ? 7.15659 3.88249 -18.63670 0.276 4.74019 O ? A ? 131 O 1
   ATOM 2655 CB A PHE A 136 ? 9.46578 4.36412 -21.02447 0.276 5.86343 C ? A ? 131 CB 1
   ATOM 2656 CG A PHE A 136 ? 8.34908 3.84819 -21.96136 0.276 8.40635 C ? A ? 131 CG 1
   ATOM 2657 CD1 A PHE A 136 ? 7.77029 2.60337 -21.75430 0.276 7.51849 C ? A ? 131 CD1 1
   ATOM 2658 CD2 A PHE A 136 ? 7.91726 4.59960 -23.06388 0.276 9.44521 C ? A ? 131 CD2 1
   ATOM 2659 CE1 A PHE A 136 ? 6.77880 2.09243 -22.60938 0.276 9.41506 C ? A ? 131 CE1 1
   ATOM 2660 CE2 A PHE A 136 ? 6.92000 4.08708 -23.92797 0.276 11.95563 C ? A ? 131 CE2 1
   ATOM 2661 CZ A PHE A 136 ? 6.35627 2.84902 -23.67338 0.276 9.78751 C ? A ? 131 CZ 1
   ATOM 2662 N B PHE A 136 ? 9.86431 6.12184 -19.28540 0.553 5.82743 N ? A ? 131 N 1
   ATOM 2663 CA B PHE A 136 ? 8.80993 5.45473 -20.01177 0.553 5.90761 C ? A ? 131 CA 1
   ATOM 2664 C B PHE A 136 ? 8.19777 4.36392 -19.15865 0.553 4.81546 C ? A ? 131 C 1
   ATOM 2665 O B PHE A 136 ? 6.98327 4.25988 -19.03929 0.553 5.99573 O ? A ? 131 O 1
   ATOM 2666 CB B PHE A 136 ? 9.39372 4.89700 -21.31600 0.553 6.77569 C ? A ? 131 CB 1
   ATOM 2667 CG B PHE A 136 ? 8.46088 4.02049 -22.05852 0.553 8.92765 C ? A ? 131 CG 1
   ATOM 2668 CD1 B PHE A 136 ? 8.37753 2.64640 -21.76894 0.553 7.09195 C ? A ? 131 CD1 1
   ATOM 2669 CD2 B PHE A 136 ? 7.64900 4.56894 -23.05130 0.553 8.25489 C ? A ? 131 CD2 1
   ATOM 2670 CE1 B PHE A 136 ? 7.49223 1.81032 -22.51500 0.553 8.77240 C ? A ? 131 CE1 1
   ATOM 2671 CE2 B PHE A 136 ? 6.77719 3.72655 -23.78051 0.553 10.25789 C ? A ? 131 CE2 1
   ATOM 2672 CZ B PHE A 136 ? 6.70883 2.38216 -23.48283 0.553 8.89235 C ? A ? 131 CZ 1
   ATOM 2673 N C PHE A 136 ? 9.90965 5.70376 -19.09563 0.171 5.63817 N ? A ? 131 N 1
   ATOM 2674 CA C PHE A 136 ? 8.73680 5.11442 -19.77933 0.171 4.64803 C ? A ? 131 CA 1
   ATOM 2675 C C PHE A 136 ? 7.99544 4.07756 -18.92188 0.171 2.51229 C ? A ? 131 C 1
   ATOM 2676 O C PHE A 136 ? 6.75547 4.07460 -18.82783 0.171 3.89901 O ? A ? 131 O 1
   ATOM 2677 CB C PHE A 136 ? 9.20540 4.48245 -21.10527 0.171 5.34494 C ? A ? 131 CB 1
   ATOM 2678 CG C PHE A 136 ? 8.17247 3.61521 -21.78955 0.171 6.68406 C ? A ? 131 CG 1
   ATOM 2679 CD1 C PHE A 136 ? 7.24648 4.19331 -22.65304 0.171 6.09497 C ? A ? 131 CD1 1
   ATOM 2680 CD2 C PHE A 136 ? 8.14861 2.22709 -21.59315 0.171 4.90028 C ? A ? 131 CD2 1
   ATOM 2681 CE1 C PHE A 136 ? 6.27295 3.44077 -23.28297 0.171 7.61130 C ? A ? 131 CE1 1
   ATOM 2682 CE2 C PHE A 136 ? 7.16867 1.45478 -22.24937 0.171 7.20250 C ? A ? 131 CE2 1
   ATOM 2683 CZ C PHE A 136 ? 6.23631 2.08048 -23.07819 0.171 8.30534 C ? A ? 131 CZ 1
   ATOM 2684 N A TYR A 137 ? 9.20984 3.06843 -18.24421 0.324 5.15951 N ? A ? 132 N 1
   ATOM 2685 CA A TYR A 137 ? 8.59992 2.00512 -17.44447 0.324 4.37479 C ? A ? 132 CA 1
   ATOM 2686 C A TYR A 137 ? 8.02221 2.49595 -16.12735 0.324 3.34001 C ? A ? 132 C 1
   ATOM 2687 O A TYR A 137 ? 7.01407 1.95206 -15.66106 0.324 5.59470 O ? A ? 132 O 1
   ATOM 2688 CB A TYR A 137 ? 9.53026 0.85970 -17.20272 0.324 6.47371 C ? A ? 132 CB 1
   ATOM 2689 CG A TYR A 137 ? 9.86881 0.08806 -18.42862 0.324 7.85813 C ? A ? 132 CG 1
   ATOM 2690 CD1 A TYR A 137 ? 8.88107 -0.46360 -19.26688 0.324 6.94869 C ? A ? 132 CD1 1
   ATOM 2691 CD2 A TYR A 137 ? 11.19173 -0.12348 -18.73192 0.324 6.98049 C ? A ? 132 CD2 1
   ATOM 2692 CE1 A TYR A 137 ? 9.23350 -1.21452 -20.38679 0.324 5.94974 C ? A ? 132 CE1 1
   ATOM 2693 CE2 A TYR A 137 ? 11.57309 -0.87667 -19.84811 0.324 6.82007 C ? A ? 132 CE2 1
   ATOM 2694 CZ A TYR A 137 ? 10.57453 -1.41946 -20.68374 0.324 8.09128 C ? A ? 132 CZ 1
   ATOM 2695 OH A TYR A 137 ? 10.93963 -2.19935 -21.78897 0.324 5.58899 O ? A ? 132 OH 1
   ATOM 2696 N B TYR A 137 ? 9.05129 3.49821 -18.58387 0.560 5.27237 N ? A ? 132 N 1
   ATOM 2697 CA B TYR A 137 ? 8.50806 2.40434 -17.79064 0.560 5.83763 C ? A ? 132 CA 1
   ATOM 2698 C B TYR A 137 ? 7.91489 2.88923 -16.48070 0.560 3.81097 C ? A ? 132 C 1
   ATOM 2699 O B TYR A 137 ? 6.94064 2.31704 -16.00555 0.560 5.66414 O ? A ? 132 O 1
   ATOM 2700 CB B TYR A 137 ? 9.54745 1.30899 -17.55759 0.560 5.58688 C ? A ? 132 CB 1
   ATOM 2701 CG B TYR A 137 ? 9.89278 0.46469 -18.78627 0.560 5.92344 C ? A ? 132 CG 1
   ATOM 2702 CD1 B TYR A 137 ? 8.87845 -0.13837 -19.56081 0.560 6.37412 C ? A ? 132 CD1 1
   ATOM 2703 CD2 B TYR A 137 ? 11.17571 0.31062 -19.19750 0.560 5.81762 C ? A ? 132 CD2 1
   ATOM 2704 CE1 B TYR A 137 ? 9.15497 -0.87472 -20.69697 0.560 7.78439 C ? A ? 132 CE1 1
   ATOM 2705 CE2 B TYR A 137 ? 11.45996 -0.46273 -20.34054 0.560 8.66919 C ? A ? 132 CE2 1
   ATOM 2706 CZ B TYR A 137 ? 10.39543 -1.04378 -21.07964 0.560 6.38119 C ? A ? 132 CZ 1
   ATOM 2707 OH B TYR A 137 ? 10.57702 -1.78595 -22.22611 0.560 8.11587 O ? A ? 132 OH 1
   ATOM 2708 N C TYR A 137 ? 8.76341 3.15764 -18.33664 0.116 2.52493 N ? A ? 132 N 1
   ATOM 2709 CA C TYR A 137 ? 8.19023 2.06612 -17.56387 0.116 4.97265 C ? A ? 132 CA 1
   ATOM 2710 C C TYR A 137 ? 7.51673 2.56879 -16.28126 0.116 1.63074 C ? A ? 132 C 1
   ATOM 2711 O C TYR A 137 ? 6.47238 2.03321 -15.88735 0.116 2.27118 O ? A ? 132 O 1
   ATOM 2712 CB C TYR A 137 ? 9.25688 0.97679 -17.32435 0.116 3.94817 C ? A ? 132 CB 1
   ATOM 2713 CG C TYR A 137 ? 9.72560 0.19738 -18.57676 0.116 6.96529 C ? A ? 132 CG 1
   ATOM 2714 CD1 C TYR A 137 ? 8.91907 -0.75483 -19.17040 0.116 7.66207 C ? A ? 132 CD1 1
   ATOM 2715 CD2 C TYR A 137 ? 10.98919 0.39049 -19.13180 0.116 5.97513 C ? A ? 132 CD2 1
   ATOM 2716 CE1 C TYR A 137 ? 9.34740 -1.47483 -20.29131 0.116 7.02705 C ? A ? 132 CE1 1
   ATOM 2717 CE2 C TYR A 137 ? 11.43024 -0.33353 -20.25450 0.116 8.16508 C ? A ? 132 CE2 1
   ATOM 2718 CZ C TYR A 137 ? 10.60970 -1.25681 -20.83438 0.116 7.66894 C ? A ? 132 CZ 1
   ATOM 2719 OH C TYR A 137 ? 11.11036 -1.92854 -21.95073 0.116 3.94784 O ? A ? 132 OH 1
   ATOM 2720 N A MET A 138 ? 8.65812 3.48662 -15.50598 0.321 4.46373 N ? A ? 133 N 1
   ATOM 2721 CA A MET A 138 ? 8.05594 4.07363 -14.31144 0.321 4.20019 C ? A ? 133 CA 1
   ATOM 2722 C A MET A 138 ? 6.67992 4.66185 -14.61980 0.321 4.51997 C ? A ? 133 C 1
   ATOM 2723 O A MET A 138 ? 5.73449 4.48102 -13.84382 0.321 5.10195 O ? A ? 133 O 1
   ATOM 2724 CB A MET A 138 ? 8.98632 5.13194 -13.70015 0.321 4.54598 C ? A ? 133 CB 1
   ATOM 2725 CG A MET A 138 ? 10.21068 4.58342 -13.08858 0.321 4.76265 C ? A ? 133 CG 1
   ATOM 2726 SD A MET A 138 ? 9.83203 3.77068 -11.55937 0.321 7.89092 S ? A ? 133 SD 1
   ATOM 2727 CE A MET A 138 ? 11.41689 2.97305 -11.38011 0.321 9.55640 C ? A ? 133 CE 1
   ATOM 2728 N B MET A 138 ? 8.53536 3.88663 -15.83662 0.550 4.33814 N ? A ? 133 N 1
   ATOM 2729 CA B MET A 138 ? 7.91287 4.45645 -14.65076 0.550 4.57445 C ? A ? 133 CA 1
   ATOM 2730 C B MET A 138 ? 6.53132 4.98496 -14.94095 0.550 5.21699 C ? A ? 133 C 1
   ATOM 2731 O B MET A 138 ? 5.60370 4.81266 -14.13572 0.550 4.72002 O ? A ? 133 O 1
   ATOM 2732 CB B MET A 138 ? 8.80576 5.53467 -14.03390 0.550 4.85548 C ? A ? 133 CB 1
   ATOM 2733 CG B MET A 138 ? 10.04143 4.96193 -13.26603 0.550 6.84041 C ? A ? 133 CG 1
   ATOM 2734 SD B MET A 138 ? 9.53343 4.25496 -11.69115 0.550 9.12442 S ? A ? 133 SD 1
   ATOM 2735 CE B MET A 138 ? 10.91203 3.13606 -11.33426 0.550 10.32661 C ? A ? 133 CE 1
   ATOM 2736 N C MET A 138 ? 8.07605 3.61175 -15.64721 0.129 1.01983 N ? A ? 133 N 1
   ATOM 2737 CA C MET A 138 ? 7.44082 4.19186 -14.47890 0.129 2.36846 C ? A ? 133 CA 1
   ATOM 2738 C C MET A 138 ? 6.13901 4.87805 -14.85173 0.129 4.40817 C ? A ? 133 C 1
   ATOM 2739 O C MET A 138 ? 5.14297 4.76797 -14.12610 0.129 3.27298 O ? A ? 133 O 1
   ATOM 2740 CB C MET A 138 ? 8.38812 5.18442 -13.80783 0.129 3.29049 C ? A ? 133 CB 1
   ATOM 2741 CG C MET A 138 ? 9.51663 4.49067 -13.13387 0.129 1.96639 C ? A ? 133 CG 1
   ATOM 2742 SD C MET A 138 ? 9.03203 4.06665 -11.45684 0.129 3.52611 S ? A ? 133 SD 1
   ATOM 2743 CE C MET A 138 ? 10.42633 3.03719 -10.89773 0.129 8.91160 C ? A ? 133 CE 1
   ATOM 2744 N A TYR A 139 ? 6.51188 5.28442 -15.78522 0.299 4.57636 N ? A ? 134 N 1
   ATOM 2745 CA A TYR A 139 ? 5.20150 5.81893 -16.17328 0.299 3.79692 C ? A ? 134 CA 1
   ATOM 2746 C A TYR A 139 ? 4.11170 4.73877 -16.33835 0.299 4.24079 C ? A ? 134 C 1
   ATOM 2747 O A TYR A 139 ? 2.96123 4.93194 -15.93037 0.299 8.01156 O ? A ? 134 O 1
   ATOM 2748 CB A TYR A 139 ? 5.35285 6.66077 -17.45051 0.299 4.39237 C ? A ? 134 CB 1
   ATOM 2749 CG A TYR A 139 ? 4.11823 7.50144 -17.83307 0.299 6.15980 C ? A ? 134 CG 1
   ATOM 2750 CD1 A TYR A 139 ? 3.86632 8.70508 -17.16774 0.299 8.49649 C ? A ? 134 CD1 1
   ATOM 2751 CD2 A TYR A 139 ? 3.23903 7.12996 -18.87447 0.299 7.02295 C ? A ? 134 CD2 1
   ATOM 2752 CE1 A TYR A 139 ? 2.75936 9.48847 -17.46901 0.299 7.49116 C ? A ? 134 CE1 1
   ATOM 2753 CE2 A TYR A 139 ? 2.12267 7.90891 -19.19186 0.299 9.86424 C ? A ? 134 CE2 1
   ATOM 2754 CZ A TYR A 139 ? 1.88505 9.09940 -18.49829 0.299 9.47213 C ? A ? 134 CZ 1
   ATOM 2755 OH A TYR A 139 ? 0.75086 9.83806 -18.86087 0.299 11.15430 O ? A ? 134 OH 1
   ATOM 2756 N B TYR A 139 ? 6.35705 5.60400 -16.10788 0.581 5.06560 N ? A ? 134 N 1
   ATOM 2757 CA B TYR A 139 ? 5.04477 6.08185 -16.49050 0.581 6.85925 C ? A ? 134 CA 1
   ATOM 2758 C B TYR A 139 ? 4.09703 4.91800 -16.65658 0.581 5.64228 C ? A ? 134 C 1
   ATOM 2759 O B TYR A 139 ? 2.94355 4.96185 -16.19892 0.581 5.35052 O ? A ? 134 O 1
   ATOM 2760 CB B TYR A 139 ? 5.16682 6.88608 -17.78118 0.581 6.35868 C ? A ? 134 CB 1
   ATOM 2761 CG B TYR A 139 ? 3.99654 7.77730 -18.09917 0.581 6.57718 C ? A ? 134 CG 1
   ATOM 2762 CD1 B TYR A 139 ? 3.67562 8.86366 -17.27397 0.581 7.18398 C ? A ? 134 CD1 1
   ATOM 2763 CD2 B TYR A 139 ? 3.29728 7.62050 -19.27073 0.581 7.12491 C ? A ? 134 CD2 1
   ATOM 2764 CE1 B TYR A 139 ? 2.66337 9.70524 -17.57566 0.581 8.98675 C ? A ? 134 CE1 1
   ATOM 2765 CE2 B TYR A 139 ? 2.26673 8.45353 -19.58624 0.581 8.84832 C ? A ? 134 CE2 1
   ATOM 2766 CZ B TYR A 139 ? 1.94619 9.49354 -18.71022 0.581 9.12654 C ? A ? 134 CZ 1
   ATOM 2767 OH B TYR A 139 ? 0.89078 10.32383 -19.04340 0.581 10.54520 O ? A ? 134 OH 1
   ATOM 2768 N C TYR A 139 ? 6.12356 5.55091 -15.99368 0.120 2.28401 N ? A ? 134 N 1
   ATOM 2769 CA C TYR A 139 ? 4.91965 6.21374 -16.45144 0.120 6.41550 C ? A ? 134 CA 1
   ATOM 2770 C C TYR A 139 ? 3.82534 5.19324 -16.75392 0.120 4.22490 C ? A ? 134 C 1
   ATOM 2771 O C TYR A 139 ? 2.67236 5.36669 -16.35078 0.120 6.70364 O ? A ? 134 O 1
   ATOM 2772 CB C TYR A 139 ? 5.26650 7.10275 -17.65029 0.120 6.65086 C ? A ? 134 CB 1
   ATOM 2773 CG C TYR A 139 ? 4.10110 7.93172 -18.09609 0.120 6.96834 C ? A ? 134 CG 1
   ATOM 2774 CD1 C TYR A 139 ? 3.79901 9.12159 -17.45459 0.120 7.24030 C ? A ? 134 CD1 1
   ATOM 2775 CD2 C TYR A 139 ? 3.29123 7.51885 -19.14312 0.120 7.24891 C ? A ? 134 CD2 1
   ATOM 2776 CE1 C TYR A 139 ? 2.72938 9.87834 -17.84051 0.120 8.10664 C ? A ? 134 CE1 1
   ATOM 2777 CE2 C TYR A 139 ? 2.21405 8.27127 -19.53693 0.120 9.26522 C ? A ? 134 CE2 1
   ATOM 2778 CZ C TYR A 139 ? 1.93656 9.45247 -18.87458 0.120 9.53606 C ? A ? 134 CZ 1
   ATOM 2779 OH C TYR A 139 ? 0.86029 10.22070 -19.25190 0.120 11.16296 O ? A ? 134 OH 1
   ATOM 2780 N A GLU A 140 ? 4.43239 3.62222 -16.99605 0.315 5.55137 N ? A ? 135 N 1
   ATOM 2781 CA A GLU A 140 ? 3.44212 2.56924 -17.18916 0.315 4.90033 C ? A ? 135 CA 1
   ATOM 2782 C A GLU A 140 ? 3.06573 1.89982 -15.87557 0.315 4.36184 C ? A ? 135 C 1
   ATOM 2783 O A GLU A 140 ? 1.91803 1.50420 -15.68715 0.315 6.35152 O ? A ? 135 O 1
   ATOM 2784 CB A GLU A 140 ? 3.96589 1.54099 -18.19786 0.315 3.81099 C ? A ? 135 CB 1
   ATOM 2785 CG A GLU A 140 ? 4.28125 2.14086 -19.61549 0.315 8.95942 C ? A ? 135 CG 1
   ATOM 2786 CD A GLU A 140 ? 3.06495 2.56244 -20.43897 0.315 6.43205 C ? A ? 135 CD 1
   ATOM 2787 OE1 A GLU A 140 ? 2.03975 1.89762 -20.30142 0.315 7.51583 O ? A ? 135 OE1 1
   ATOM 2788 OE2 A GLU A 140 ? 3.16463 3.47250 -21.29016 0.315 16.98926 O ? A ? 135 OE2 1
   ATOM 2789 N B GLU A 140 ? 4.58093 3.83823 -17.30897 0.541 5.52657 N ? A ? 135 N 1
   ATOM 2790 CA B GLU A 140 ? 3.76356 2.63451 -17.48466 0.541 4.94363 C ? A ? 135 CA 1
   ATOM 2791 C B GLU A 140 ? 3.34065 2.04603 -16.13661 0.541 5.34730 C ? A ? 135 C 1
   ATOM 2792 O B GLU A 140 ? 2.19007 1.62526 -15.96350 0.541 5.64953 O ? A ? 135 O 1
   ATOM 2793 CB B GLU A 140 ? 4.58263 1.61090 -18.23907 0.541 5.59451 C ? A ? 135 CB 1
   ATOM 2794 CG B GLU A 140 ? 4.69224 1.92432 -19.77535 0.541 7.83648 C ? A ? 135 CG 1
   ATOM 2795 CD B GLU A 140 ? 3.35357 2.29345 -20.43538 0.541 9.29076 C ? A ? 135 CD 1
   ATOM 2796 OE1 B GLU A 140 ? 2.59202 1.32823 -20.63650 0.541 12.77409 O ? A ? 135 OE1 1
   ATOM 2797 OE2 B GLU A 140 ? 2.99424 3.48916 -20.73193 0.541 9.36869 O ? A ? 135 OE2 1
   ATOM 2798 N C GLU A 140 ? 4.19082 4.10415 -17.43633 0.144 2.81168 N ? A ? 135 N 1
   ATOM 2799 CA C GLU A 140 ? 3.29601 2.97837 -17.65324 0.144 4.16843 C ? A ? 135 CA 1
   ATOM 2800 C C GLU A 140 ? 2.89700 2.33534 -16.33161 0.144 4.07366 C ? A ? 135 C 1
   ATOM 2801 O C GLU A 140 ? 1.74303 1.97167 -16.15102 0.144 3.53414 O ? A ? 135 O 1
   ATOM 2802 CB C GLU A 140 ? 3.96176 1.97563 -18.59499 0.144 3.50060 C ? A ? 135 CB 1
   ATOM 2803 CG C GLU A 140 ? 4.25888 2.52413 -19.97816 0.144 5.66093 C ? A ? 135 CG 1
   ATOM 2804 CD C GLU A 140 ? 2.99623 2.89365 -20.69367 0.144 7.03380 C ? A ? 135 CD 1
   ATOM 2805 OE1 C GLU A 140 ? 2.00227 2.21502 -20.43528 0.144 8.76643 O ? A ? 135 OE1 1
   ATOM 2806 OE2 C GLU A 140 ? 2.97060 3.85842 -21.48713 0.144 14.29743 O ? A ? 135 OE2 1
   ATOM 2807 N A LEU A 141 ? 3.98464 1.82117 -14.93663 0.310 3.98838 N ? A ? 136 N 1
   ATOM 2808 CA A LEU A 141 ? 3.61128 1.32443 -13.62215 0.310 3.58562 C ? A ? 136 CA 1
   ATOM 2809 C A LEU A 141 ? 2.67054 2.29127 -12.91971 0.310 3.71130 C ? A ? 136 C 1
   ATOM 2810 O A LEU A 141 ? 1.73562 1.84445 -12.23647 0.310 5.70641 O ? A ? 136 O 1
   ATOM 2811 CB A LEU A 141 ? 4.88957 1.01630 -12.83116 0.310 6.57582 C ? A ? 136 CB 1
   ATOM 2812 CG A LEU A 141 ? 4.75345 0.61416 -11.36079 0.310 6.17585 C ? A ? 136 CG 1
   ATOM 2813 CD1 A LEU A 141 ? 3.84928 -0.59128 -11.22121 0.310 4.69778 C ? A ? 136 CD1 1
   ATOM 2814 CD2 A LEU A 141 ? 6.11579 0.35448 -10.74357 0.310 6.57448 C ? A ? 136 CD2 1
   ATOM 2815 N B LEU A 141 ? 4.29313 1.95568 -15.18632 0.554 5.27367 N ? A ? 136 N 1
   ATOM 2816 CA B LEU A 141 ? 3.97102 1.42525 -13.85550 0.554 4.69138 C ? A ? 136 CA 1
   ATOM 2817 C B LEU A 141 ? 2.95013 2.30834 -13.13250 0.554 5.39305 C ? A ? 136 C 1
   ATOM 2818 O B LEU A 141 ? 1.97957 1.80942 -12.53137 0.554 4.80915 O ? A ? 136 O 1
   ATOM 2819 CB B LEU A 141 ? 5.24180 1.27076 -13.01396 0.554 4.83455 C ? A ? 136 CB 1
   ATOM 2820 CG B LEU A 141 ? 5.08536 0.73500 -11.58253 0.554 5.07161 C ? A ? 136 CG 1
   ATOM 2821 CD1 B LEU A 141 ? 4.25988 -0.54417 -11.49638 0.554 5.93377 C ? A ? 136 CD1 1
   ATOM 2822 CD2 B LEU A 141 ? 6.45535 0.48437 -10.98540 0.554 6.21380 C ? A ? 136 CD2 1
   ATOM 2823 N C LEU A 141 ? 3.81951 2.21090 -15.38823 0.136 2.88414 N ? A ? 136 N 1
   ATOM 2824 CA C LEU A 141 ? 3.54266 1.64744 -14.07078 0.136 4.73574 C ? A ? 136 CA 1
   ATOM 2825 C C LEU A 141 ? 2.70905 2.62200 -13.24093 0.136 5.11218 C ? A ? 136 C 1
   ATOM 2826 O C LEU A 141 ? 1.69024 2.25172 -12.66041 0.136 5.53743 O ? A ? 136 O 1
   ATOM 2827 CB C LEU A 141 ? 4.86822 1.35724 -13.35716 0.136 3.96235 C ? A ? 136 CB 1
   ATOM 2828 CG C LEU A 141 ? 4.83441 0.86943 -11.90851 0.136 5.95781 C ? A ? 136 CG 1
   ATOM 2829 CD1 C LEU A 141 ? 4.27547 -0.56198 -11.89596 0.136 6.72296 C ? A ? 136 CD1 1
   ATOM 2830 CD2 C LEU A 141 ? 6.21119 0.99329 -11.19738 0.136 6.28679 C ? A ? 136 CD2 1
   ATOM 2831 N A LEU A 142 ? 2.87891 3.60959 -13.14323 0.379 5.86003 N ? A ? 137 N 1
   ATOM 2832 CA A LEU A 142 ? 1.99308 4.65509 -12.63059 0.379 6.18684 C ? A ? 137 CA 1
   ATOM 2833 C A LEU A 142 ? 0.63989 4.54202 -13.27420 0.379 6.31670 C ? A ? 137 C 1
   ATOM 2834 O A LEU A 142 ? -0.36481 4.80216 -12.62020 0.379 6.75182 O ? A ? 137 O 1
   ATOM 2835 CB A LEU A 142 ? 2.55565 6.05963 -12.88578 0.379 5.39562 C ? A ? 137 CB 1
   ATOM 2836 CG A LEU A 142 ? 3.74353 6.49575 -12.00933 0.379 6.59685 C ? A ? 137 CG 1
   ATOM 2837 CD1 A LEU A 142 ? 4.26041 7.86252 -12.47539 0.379 6.58395 C ? A ? 137 CD1 1
   ATOM 2838 CD2 A LEU A 142 ? 3.55042 6.51108 -10.41454 0.379 5.81411 C ? A ? 137 CD2 1
   ATOM 2839 N B LEU A 142 ? 3.14527 3.64435 -13.18444 0.621 5.14856 N ? A ? 137 N 1
   ATOM 2840 CA B LEU A 142 ? 2.18855 4.53030 -12.52121 0.621 6.63139 C ? A ? 137 CA 1
   ATOM 2841 C B LEU A 142 ? 0.76394 4.36206 -13.06457 0.621 6.81717 C ? A ? 137 C 1
   ATOM 2842 O B LEU A 142 ? -0.20662 4.52097 -12.30803 0.621 6.34809 O ? A ? 137 O 1
   ATOM 2843 CB B LEU A 142 ? 2.68709 5.96396 -12.65234 0.621 6.43723 C ? A ? 137 CB 1
   ATOM 2844 CG B LEU A 142 ? 3.82805 6.26093 -11.72011 0.621 5.92174 C ? A ? 137 CG 1
   ATOM 2845 CD1 B LEU A 142 ? 4.56578 7.48988 -12.22930 0.621 5.82600 C ? A ? 137 CD1 1
   ATOM 2846 CD2 B LEU A 142 ? 3.15070 6.62187 -10.38485 0.621 6.14604 C ? A ? 137 CD2 1
   ATOM 2847 N A LYS A 143 ? 0.58821 4.12367 -14.52390 0.313 6.74280 N ? A ? 138 N 1
   ATOM 2848 CA A LYS A 143 ? -0.71593 3.83856 -15.09988 0.313 7.98259 C ? A ? 138 CA 1
   ATOM 2849 C A LYS A 143 ? -1.45477 2.78737 -14.28070 0.313 5.93725 C ? A ? 138 C 1
   ATOM 2850 O A LYS A 143 ? -2.65605 2.92443 -14.01964 0.313 6.87385 O ? A ? 138 O 1
   ATOM 2851 CB A LYS A 143 ? -0.55952 3.34127 -16.53350 0.313 6.82621 C ? A ? 138 CB 1
   ATOM 2852 CG A LYS A 143 ? -0.13277 4.41698 -17.40221 0.313 6.18821 C ? A ? 138 CG 1
   ATOM 2853 CD A LYS A 143 ? -0.02799 3.91323 -18.80874 0.313 9.09681 C ? A ? 138 CD 1
   ATOM 2854 CE A LYS A 143 ? 0.49474 4.98261 -19.70759 0.313 8.36186 C ? A ? 138 CE 1
   ATOM 2855 NZ A LYS A 143 ? 0.39962 4.55176 -21.12239 0.313 13.62305 N ? A ? 138 NZ 1
   ATOM 2856 N B LYS A 143 ? 0.60011 4.11377 -14.37236 0.571 6.82178 N ? A ? 138 N 1
   ATOM 2857 CA B LYS A 143 ? -0.76558 3.93905 -14.89989 0.571 6.63769 C ? A ? 138 CA 1
   ATOM 2858 C B LYS A 143 ? -1.47873 2.77737 -14.19951 0.571 5.89683 C ? A ? 138 C 1
   ATOM 2859 O B LYS A 143 ? -2.69143 2.83586 -13.92858 0.571 6.88376 O ? A ? 138 O 1
   ATOM 2860 CB B LYS A 143 ? -0.76641 3.68516 -16.45107 0.571 7.32047 C ? A ? 138 CB 1
   ATOM 2861 CG B LYS A 143 ? -0.32668 4.85326 -17.31984 0.571 9.29499 C ? A ? 138 CG 1
   ATOM 2862 CD B LYS A 143 ? -0.13765 4.35976 -18.79208 0.571 9.48376 C ? A ? 138 CD 1
   ATOM 2863 CE B LYS A 143 ? 0.33852 5.49077 -19.72686 0.571 10.82394 C ? A ? 138 CE 1
   ATOM 2864 NZ B LYS A 143 ? 0.73536 4.96154 -21.07220 0.571 12.49493 N ? A ? 138 NZ 1
   ATOM 2865 N C LYS A 143 ? 0.53686 4.08028 -14.59982 0.117 6.85343 N ? A ? 138 N 1
   ATOM 2866 CA C LYS A 143 ? -0.86471 3.90486 -14.98246 0.117 7.12068 C ? A ? 138 CA 1
   ATOM 2867 C C LYS A 143 ? -1.52029 2.76213 -14.20959 0.117 5.98977 C ? A ? 138 C 1
   ATOM 2868 O C LYS A 143 ? -2.71067 2.82158 -13.90112 0.117 6.85304 O ? A ? 138 O 1
   ATOM 2869 CB C LYS A 143 ? -0.99722 3.62639 -16.49266 0.117 7.01708 C ? A ? 138 CB 1
   ATOM 2870 CG C LYS A 143 ? -0.42154 4.70622 -17.37162 0.117 8.83141 C ? A ? 138 CG 1
   ATOM 2871 CD C LYS A 143 ? -0.53464 4.35030 -18.84550 0.117 8.91315 C ? A ? 138 CD 1
   ATOM 2872 CE C LYS A 143 ? 0.00838 5.49194 -19.69197 0.117 11.36015 C ? A ? 138 CE 1
   ATOM 2873 NZ C LYS A 143 ? 0.13992 5.10279 -21.12017 0.117 13.59260 N ? A ? 138 NZ 1
   ATOM 2874 N . ALA A 144 ? -0.75945 1.70583 -13.91252 1.000 5.90355 N ? A ? 139 N 1
   ATOM 2875 CA . ALA A 144 ? -1.35080 0.58889 -13.21604 1.000 5.95630 C ? A ? 139 CA 1
   ATOM 2876 C . ALA A 144 ? -1.76255 0.98653 -11.79046 1.000 4.68264 C ? A ? 139 C 1
   ATOM 2877 O . ALA A 144 ? -2.79740 0.59102 -11.31946 1.000 5.36896 O ? A ? 139 O 1
   ATOM 2878 CB . ALA A 144 ? -0.37783 -0.56960 -13.17443 1.000 7.42574 C ? A ? 139 CB 1
   ATOM 2879 N A LEU A 145 ? -0.89790 1.78664 -11.14589 0.399 5.18023 N ? A ? 140 N 1
   ATOM 2880 CA A LEU A 145 ? -1.09115 2.19560 -9.76617 0.399 4.62511 C ? A ? 140 CA 1
   ATOM 2881 C A LEU A 145 ? -2.32115 3.11330 -9.61965 0.399 4.78976 C ? A ? 140 C 1
   ATOM 2882 O A LEU A 145 ? -3.20339 2.87320 -8.77632 0.399 5.17072 O ? A ? 140 O 1
   ATOM 2883 CB A LEU A 145 ? 0.21896 2.82142 -9.21333 0.399 3.65572 C ? A ? 140 CB 1
   ATOM 2884 CG A LEU A 145 ? 1.27977 1.75124 -8.96047 0.399 5.09420 C ? A ? 140 CG 1
   ATOM 2885 CD1 A LEU A 145 ? 2.52414 2.48443 -8.44746 0.399 7.14065 C ? A ? 140 CD1 1
   ATOM 2886 CD2 A LEU A 145 ? 0.85085 0.66518 -7.95880 0.399 6.00679 C ? A ? 140 CD2 1
   ATOM 2887 N B LEU A 145 ? -0.86301 1.60436 -10.99228 0.367 4.16921 N ? A ? 140 N 1
   ATOM 2888 CA B LEU A 145 ? -1.25003 2.00676 -9.62615 0.367 3.22577 C ? A ? 140 CA 1
   ATOM 2889 C B LEU A 145 ? -2.33147 3.07647 -9.67402 0.367 4.81312 C ? A ? 140 C 1
   ATOM 2890 O B LEU A 145 ? -3.25611 3.06616 -8.85509 0.367 4.14555 O ? A ? 140 O 1
   ATOM 2891 CB B LEU A 145 ? -0.02801 2.51735 -8.83928 0.367 2.80546 C ? A ? 140 CB 1
   ATOM 2892 CG B LEU A 145 ? 1.04978 1.45238 -8.53618 0.367 4.60028 C ? A ? 140 CG 1
   ATOM 2893 CD1 B LEU A 145 ? 2.40143 2.03477 -8.03020 0.367 7.75083 C ? A ? 140 CD1 1
   ATOM 2894 CD2 B LEU A 145 ? 0.50535 0.49353 -7.50056 0.367 5.29992 C ? A ? 140 CD2 1
   ATOM 2895 N C LEU A 145 ? -1.03353 1.92750 -11.20554 0.235 4.79651 N ? A ? 140 N 1
   ATOM 2896 CA C LEU A 145 ? -1.38208 2.39798 -9.88503 0.235 2.89458 C ? A ? 140 CA 1
   ATOM 2897 C C LEU A 145 ? -2.48923 3.42534 -9.91744 0.235 4.73209 C ? A ? 140 C 1
   ATOM 2898 O C LEU A 145 ? -3.40361 3.35197 -9.10489 0.235 4.23735 O ? A ? 140 O 1
   ATOM 2899 CB C LEU A 145 ? -0.16899 2.96039 -9.15086 0.235 4.44385 C ? A ? 140 CB 1
   ATOM 2900 CG C LEU A 145 ? 0.95441 1.95149 -8.87176 0.235 5.22007 C ? A ? 140 CG 1
   ATOM 2901 CD1 C LEU A 145 ? 2.09007 2.66319 -8.13057 0.235 6.26771 C ? A ? 140 CD1 1
   ATOM 2902 CD2 C LEU A 145 ? 0.48735 0.74179 -8.05273 0.235 6.22102 C ? A ? 140 CD2 1
   ATOM 2903 N A ASP A 146 ? -2.40243 4.17126 -10.44267 0.425 5.54009 N ? A ? 141 N 1
   ATOM 2904 CA A ASP A 146 ? -3.58113 5.02713 -10.41073 0.425 5.68797 C ? A ? 141 CA 1
   ATOM 2905 C A ASP A 146 ? -4.85120 4.22367 -10.67238 0.425 4.28401 C ? A ? 141 C 1
   ATOM 2906 O A ASP A 146 ? -5.91128 4.49723 -10.09395 0.425 5.05050 O ? A ? 141 O 1
   ATOM 2907 CB A ASP A 146 ? -3.43916 6.16511 -11.43102 0.425 7.34319 C ? A ? 141 CB 1
   ATOM 2908 CG A ASP A 146 ? -4.64740 7.03086 -11.46390 0.425 6.65844 C ? A ? 141 CG 1
   ATOM 2909 OD1 A ASP A 146 ? -4.92248 7.66978 -10.40193 0.425 6.48690 O ? A ? 141 OD1 1
   ATOM 2910 OD2 A ASP A 146 ? -5.35039 7.01184 -12.54325 0.425 10.07104 O ? A ? 141 OD2 1
   ATOM 2911 N B ASP A 146 ? -2.23732 4.02063 -10.62080 0.389 4.58821 N ? A ? 141 N 1
   ATOM 2912 CA B ASP A 146 ? -3.34641 4.96122 -10.73231 0.389 5.08439 C ? A ? 141 CA 1
   ATOM 2913 C B ASP A 146 ? -4.63982 4.23651 -11.00570 0.389 5.65956 C ? A ? 141 C 1
   ATOM 2914 O B ASP A 146 ? -5.67874 4.51937 -10.41393 0.389 5.47381 O ? A ? 141 O 1
   ATOM 2915 CB B ASP A 146 ? -3.08050 6.01888 -11.80820 0.389 6.28731 C ? A ? 141 CB 1
   ATOM 2916 CG B ASP A 146 ? -4.18128 7.04650 -11.87206 0.389 7.75848 C ? A ? 141 CG 1
   ATOM 2917 OD1 B ASP A 146 ? -4.46567 7.71768 -10.87390 0.389 7.65222 O ? A ? 141 OD1 1
   ATOM 2918 OD2 B ASP A 146 ? -4.82008 7.19787 -12.95351 0.389 12.96538 O ? A ? 141 OD2 1
   ATOM 2919 N C ASP A 146 ? -2.41844 4.41821 -10.81722 0.185 4.81745 N ? A ? 141 N 1
   ATOM 2920 CA C ASP A 146 ? -3.56622 5.31883 -10.95042 0.185 4.47543 C ? A ? 141 CA 1
   ATOM 2921 C C ASP A 146 ? -4.82752 4.53892 -11.23599 0.185 5.81003 C ? A ? 141 C 1
   ATOM 2922 O C ASP A 146 ? -5.90225 4.83788 -10.70254 0.185 5.15181 O ? A ? 141 O 1
   ATOM 2923 CB C ASP A 146 ? -3.33138 6.37159 -12.03172 0.185 7.30389 C ? A ? 141 CB 1
   ATOM 2924 CG C ASP A 146 ? -4.32373 7.52587 -11.94784 0.185 4.79418 C ? A ? 141 CG 1
   ATOM 2925 OD1 C ASP A 146 ? -4.89547 7.75098 -10.87858 0.185 8.47617 O ? A ? 141 OD1 1
   ATOM 2926 OD2 C ASP A 146 ? -4.55999 8.15916 -12.98107 0.185 13.35573 O ? A ? 141 OD2 1
   ATOM 2927 N A TYR A 147 ? -4.77367 3.21092 -11.56130 0.401 4.78232 N ? A ? 142 N 1
   ATOM 2928 CA A TYR A 147 ? -5.90084 2.33437 -11.89285 0.401 6.22260 C ? A ? 142 CA 1
   ATOM 2929 C A TYR A 147 ? -6.44572 1.62232 -10.64495 0.401 5.78618 C ? A ? 142 C 1
   ATOM 2930 O A TYR A 147 ? -7.62986 1.79643 -10.27424 0.401 6.04230 O ? A ? 142 O 1
   ATOM 2931 CB A TYR A 147 ? -5.56250 1.35034 -13.08308 0.401 6.65884 C ? A ? 142 CB 1
   ATOM 2932 CG A TYR A 147 ? -6.82523 0.72880 -13.68303 0.401 5.57025 C ? A ? 142 CG 1
   ATOM 2933 CD1 A TYR A 147 ? -7.36908 -0.38747 -13.09934 0.401 7.73399 C ? A ? 142 CD1 1
   ATOM 2934 CD2 A TYR A 147 ? -7.57272 1.37137 -14.70039 0.401 6.05383 C ? A ? 142 CD2 1
   ATOM 2935 CE1 A TYR A 147 ? -8.57865 -0.94637 -13.61730 0.401 10.22337 C ? A ? 142 CE1 1
   ATOM 2936 CE2 A TYR A 147 ? -8.74799 0.84046 -15.20716 0.401 8.22727 C ? A ? 142 CE2 1
   ATOM 2937 CZ A TYR A 147 ? -9.26014 -0.29759 -14.64160 0.401 9.20797 C ? A ? 142 CZ 1
   ATOM 2938 OH A TYR A 147 ? -10.43108 -0.84085 -15.15468 0.401 11.15660 O ? A ? 142 OH 1
   ATOM 2939 N B TYR A 147 ? -4.62529 3.26343 -11.89964 0.441 5.41430 N ? A ? 142 N 1
   ATOM 2940 CA B TYR A 147 ? -5.87583 2.56586 -12.09891 0.441 6.19880 C ? A ? 142 CA 1
   ATOM 2941 C B TYR A 147 ? -6.28241 1.75350 -10.89112 0.441 5.90511 C ? A ? 142 C 1
   ATOM 2942 O B TYR A 147 ? -7.46604 1.72493 -10.53795 0.441 5.77418 O ? A ? 142 O 1
   ATOM 2943 CB B TYR A 147 ? -5.82416 1.64968 -13.29772 0.441 6.82676 C ? A ? 142 CB 1
   ATOM 2944 CG B TYR A 147 ? -7.19308 1.04772 -13.61964 0.441 7.65802 C ? A ? 142 CG 1
   ATOM 2945 CD1 B TYR A 147 ? -8.12647 1.78332 -14.30412 0.441 7.71726 C ? A ? 142 CD1 1
   ATOM 2946 CD2 B TYR A 147 ? -7.54731 -0.25111 -13.24638 0.441 7.86112 C ? A ? 142 CD2 1
   ATOM 2947 CE1 B TYR A 147 ? -9.33938 1.25765 -14.66586 0.441 8.38583 C ? A ? 142 CE1 1
   ATOM 2948 CE2 B TYR A 147 ? -8.82250 -0.79829 -13.61242 0.441 7.66013 C ? A ? 142 CE2 1
   ATOM 2949 CZ B TYR A 147 ? -9.66910 -0.01080 -14.30180 0.441 8.54480 C ? A ? 142 CZ 1
   ATOM 2950 OH B TYR A 147 ? -10.90551 -0.43864 -14.67906 0.441 8.66500 O ? A ? 142 OH 1
   ATOM 2951 N C TYR A 147 ? -4.70134 3.47995 -12.02515 0.157 5.57998 N ? A ? 142 N 1
   ATOM 2952 CA C TYR A 147 ? -5.85486 2.65191 -12.32194 0.157 6.34954 C ? A ? 142 CA 1
   ATOM 2953 C C TYR A 147 ? -6.41623 2.00489 -11.05538 0.157 4.80351 C ? A ? 142 C 1
   ATOM 2954 O C TYR A 147 ? -7.59168 2.18398 -10.71202 0.157 4.14092 O ? A ? 142 O 1
   ATOM 2955 CB C TYR A 147 ? -5.54878 1.61662 -13.42302 0.157 4.84919 C ? A ? 142 CB 1
   ATOM 2956 CG C TYR A 147 ? -6.86968 1.11168 -13.97564 0.157 6.07732 C ? A ? 142 CG 1
   ATOM 2957 CD1 C TYR A 147 ? -7.58841 0.11172 -13.31701 0.157 8.30228 C ? A ? 142 CD1 1
   ATOM 2958 CD2 C TYR A 147 ? -7.46387 1.71008 -15.08847 0.157 6.36240 C ? A ? 142 CD2 1
   ATOM 2959 CE1 C TYR A 147 ? -8.82890 -0.31706 -13.77875 0.157 10.42703 C ? A ? 142 CE1 1
   ATOM 2960 CE2 C TYR A 147 ? -8.70314 1.28915 -15.54742 0.157 7.02666 C ? A ? 142 CE2 1
   ATOM 2961 CZ C TYR A 147 ? -9.37371 0.27433 -14.89231 0.157 6.85750 C ? A ? 142 CZ 1
   ATOM 2962 OH C TYR A 147 ? -10.60445 -0.15357 -15.34034 0.157 4.62591 O ? A ? 142 OH 1
   ATOM 2963 N A CYS A 148 ? -5.58153 0.85285 -9.94407 0.395 3.94461 N ? A ? 143 N 1
   ATOM 2964 CA A CYS A 148 ? -6.06695 0.10676 -8.78292 0.395 4.84301 C ? A ? 143 CA 1
   ATOM 2965 C A CYS A 148 ? -6.50318 1.01102 -7.64672 0.395 3.50483 C ? A ? 143 C 1
   ATOM 2966 O A CYS A 148 ? -7.53604 0.74268 -7.02741 0.395 4.74143 O ? A ? 143 O 1
   ATOM 2967 CB A CYS A 148 ? -5.11431 -1.00152 -8.33296 0.395 4.26803 C ? A ? 143 CB 1
   ATOM 2968 SG A CYS A 148 ? -3.63313 -0.51705 -7.53733 0.395 6.10503 S ? A ? 143 SG 1
   ATOM 2969 N B CYS A 148 ? -5.34994 1.00490 -10.29189 0.395 4.68581 N ? A ? 143 N 1
   ATOM 2970 CA B CYS A 148 ? -5.80185 0.21135 -9.16348 0.395 3.65486 C ? A ? 143 CA 1
   ATOM 2971 C B CYS A 148 ? -6.30515 1.08203 -8.01138 0.395 5.61905 C ? A ? 143 C 1
   ATOM 2972 O B CYS A 148 ? -7.37638 0.78906 -7.44752 0.395 4.16333 O ? A ? 143 O 1
   ATOM 2973 CB B CYS A 148 ? -4.81721 -0.86653 -8.76735 0.395 5.08221 C ? A ? 143 CB 1
   ATOM 2974 SG B CYS A 148 ? -3.38881 -0.33207 -7.85008 0.395 2.69366 S ? A ? 143 SG 1
   ATOM 2975 N C CYS A 148 ? -5.59599 1.20992 -10.35915 0.210 5.96033 N ? A ? 143 N 1
   ATOM 2976 CA C CYS A 148 ? -6.09971 0.49032 -9.18906 0.210 5.16986 C ? A ? 143 CA 1
   ATOM 2977 C C CYS A 148 ? -6.47446 1.41872 -8.04192 0.210 3.82156 C ? A ? 143 C 1
   ATOM 2978 O C CYS A 148 ? -7.47201 1.17487 -7.35751 0.210 4.49348 O ? A ? 143 O 1
   ATOM 2979 CB C CYS A 148 ? -5.14544 -0.62092 -8.75658 0.210 4.51754 C ? A ? 143 CB 1
   ATOM 2980 SG C CYS A 148 ? -3.62347 -0.06538 -8.08484 0.210 7.47752 S ? A ? 143 SG 1
   ATOM 2981 N A HIS A 149 ? -5.77699 2.10807 -7.42025 0.418 3.72140 N ? A ? 144 N 1
   ATOM 2982 CA A HIS A 149 ? -6.17540 3.06112 -6.38688 0.418 4.16919 C ? A ? 144 CA 1
   ATOM 2983 C A HIS A 149 ? -7.56933 3.60242 -6.69345 0.418 3.91279 C ? A ? 144 C 1
   ATOM 2984 O A HIS A 149 ? -8.43551 3.65608 -5.81443 0.418 4.34893 O ? A ? 144 O 1
   ATOM 2985 CB A HIS A 149 ? -5.15817 4.21038 -6.31526 0.418 5.12848 C ? A ? 144 CB 1
   ATOM 2986 CG A HIS A 149 ? -3.78377 3.76000 -5.92846 0.418 3.80540 C ? A ? 144 CG 1
   ATOM 2987 ND1 A HIS A 149 ? -2.68563 4.57628 -6.01404 0.418 4.13733 N ? A ? 144 ND1 1
   ATOM 2988 CD2 A HIS A 149 ? -3.35158 2.56273 -5.44797 0.418 4.49903 C ? A ? 144 CD2 1
   ATOM 2989 CE1 A HIS A 149 ? -1.64103 3.90223 -5.58393 0.418 2.91090 C ? A ? 144 CE1 1
   ATOM 2990 NE2 A HIS A 149 ? -1.99941 2.66442 -5.26974 0.418 3.43783 N ? A ? 144 NE2 1
   ATOM 2991 N B HIS A 149 ? -5.61967 2.20706 -7.73830 0.371 4.67978 N ? A ? 144 N 1
   ATOM 2992 CA B HIS A 149 ? -6.12781 3.11844 -6.73381 0.371 4.00167 C ? A ? 144 CA 1
   ATOM 2993 C B HIS A 149 ? -7.48725 3.69920 -7.13108 0.371 4.43912 C ? A ? 144 C 1
   ATOM 2994 O B HIS A 149 ? -8.38975 3.80570 -6.29186 0.371 3.96670 O ? A ? 144 O 1
   ATOM 2995 CB B HIS A 149 ? -5.08088 4.20153 -6.40057 0.371 4.92812 C ? A ? 144 CB 1
   ATOM 2996 CG B HIS A 149 ? -3.79459 3.64862 -5.84026 0.371 4.05924 C ? A ? 144 CG 1
   ATOM 2997 ND1 B HIS A 149 ? -2.62890 4.38914 -5.80957 0.371 4.83587 N ? A ? 144 ND1 1
   ATOM 2998 CD2 B HIS A 149 ? -3.50622 2.42949 -5.29895 0.371 3.03485 C ? A ? 144 CD2 1
   ATOM 2999 CE1 B HIS A 149 ? -1.66920 3.65046 -5.30372 0.371 5.18739 C ? A ? 144 CE1 1
   ATOM 3000 NE2 B HIS A 149 ? -2.15783 2.45664 -4.99004 0.371 3.74786 N ? A ? 144 NE2 1
   ATOM 3001 N C HIS A 149 ? -5.71498 2.48604 -7.84490 0.211 4.31762 N ? A ? 144 N 1
   ATOM 3002 CA C HIS A 149 ? -6.10511 3.48540 -6.85829 0.211 5.06840 C ? A ? 144 CA 1
   ATOM 3003 C C HIS A 149 ? -7.51090 4.01242 -7.11245 0.211 4.45660 C ? A ? 144 C 1
   ATOM 3004 O C HIS A 149 ? -8.33065 4.12237 -6.19009 0.211 5.21875 O ? A ? 144 O 1
   ATOM 3005 CB C HIS A 149 ? -5.05236 4.57781 -6.87055 0.211 2.35410 C ? A ? 144 CB 1
   ATOM 3006 CG C HIS A 149 ? -3.74743 4.10268 -6.29901 0.211 2.61304 C ? A ? 144 CG 1
   ATOM 3007 ND1 C HIS A 149 ? -2.59537 4.84420 -6.29155 0.211 1.99310 N ? A ? 144 ND1 1
   ATOM 3008 CD2 C HIS A 149 ? -3.42464 2.90885 -5.75235 0.211 2.92635 C ? A ? 144 CD2 1
   ATOM 3009 CE1 C HIS A 149 ? -1.63085 4.13515 -5.73737 0.211 3.61405 C ? A ? 144 CE1 1
   ATOM 3010 NE2 C HIS A 149 ? -2.10088 2.94811 -5.41594 0.211 4.77999 N ? A ? 144 NE2 1
   ATOM 3011 N A SER A 150 ? -7.81094 3.97015 -7.96090 0.414 5.13589 N ? A ? 145 N 1
   ATOM 3012 CA A SER A 150 ? -9.11853 4.48316 -8.39847 0.414 7.22745 C ? A ? 145 CA 1
   ATOM 3013 C A SER A 150 ? -10.23173 3.45763 -8.23970 0.414 3.86381 C ? A ? 145 C 1
   ATOM 3014 O A SER A 150 ? -11.39672 3.85175 -7.99195 0.414 3.74648 O ? A ? 145 O 1
   ATOM 3015 CB A SER A 150 ? -9.05789 4.99069 -9.83249 0.414 5.49375 C ? A ? 145 CB 1
   ATOM 3016 OG A SER A 150 ? -9.26752 4.00052 -10.78556 0.414 6.07888 O ? A ? 145 OG 1
   ATOM 3017 N B SER A 150 ? -7.67832 4.02758 -8.42140 0.399 4.32901 N ? A ? 145 N 1
   ATOM 3018 CA B SER A 150 ? -8.96364 4.62005 -8.83471 0.399 5.64961 C ? A ? 145 CA 1
   ATOM 3019 C B SER A 150 ? -10.12272 3.66366 -8.62827 0.399 6.28319 C ? A ? 145 C 1
   ATOM 3020 O B SER A 150 ? -11.28747 4.08017 -8.51321 0.399 5.61613 O ? A ? 145 O 1
   ATOM 3021 CB B SER A 150 ? -8.87711 5.02060 -10.30377 0.399 5.05406 C ? A ? 145 CB 1
   ATOM 3022 OG B SER A 150 ? -8.99515 3.89283 -11.18972 0.399 4.80838 O ? A ? 145 OG 1
   ATOM 3023 N C SER A 150 ? -7.82507 4.27514 -8.37123 0.186 5.62402 N ? A ? 145 N 1
   ATOM 3024 CA C SER A 150 ? -9.20955 4.54105 -8.71166 0.186 5.75245 C ? A ? 145 CA 1
   ATOM 3025 C C SER A 150 ? -10.10985 3.29945 -8.60786 0.186 5.00172 C ? A ? 145 C 1
   ATOM 3026 O C SER A 150 ? -11.31621 3.46705 -8.57128 0.186 3.05026 O ? A ? 145 O 1
   ATOM 3027 CB C SER A 150 ? -9.31329 5.26168 -10.06582 0.186 6.77471 C ? A ? 145 CB 1
   ATOM 3028 OG C SER A 150 ? -8.93046 4.42356 -11.14288 0.186 7.24852 O ? A ? 145 OG 1
   ATOM 3029 N A LYS A 151 ? -9.87420 2.19373 -8.22361 0.436 4.29351 N ? A ? 146 N 1
   ATOM 3030 CA A LYS A 151 ? -10.76860 1.07234 -8.00510 0.436 4.93077 C ? A ? 146 CA 1
   ATOM 3031 C A LYS A 151 ? -10.78074 0.69025 -6.53108 0.436 5.36129 C ? A ? 146 C 1
   ATOM 3032 O A LYS A 151 ? -11.29583 -0.39800 -6.20575 0.436 5.46413 O ? A ? 146 O 1
   ATOM 3033 CB A LYS A 151 ? -10.40816 -0.08328 -8.96044 0.436 7.03758 C ? A ? 146 CB 1
   ATOM 3034 CG A LYS A 151 ? -10.63548 0.26690 -10.43104 0.436 5.45849 C ? A ? 146 CG 1
   ATOM 3035 CD A LYS A 151 ? -12.12178 0.26975 -10.84821 0.436 9.60104 C ? A ? 146 CD 1
   ATOM 3036 CE A LYS A 151 ? -12.37814 0.63082 -12.31135 0.436 9.13668 C ? A ? 146 CE 1
   ATOM 3037 NZ A LYS A 151 ? -13.82635 0.52160 -12.65154 0.436 12.66434 N ? A ? 146 NZ 1
   ATOM 3038 N B LYS A 151 ? -9.79694 2.38460 -8.68068 0.377 4.89413 N ? A ? 146 N 1
   ATOM 3039 CA B LYS A 151 ? -10.68349 1.27133 -8.41051 0.377 5.26034 C ? A ? 146 CA 1
   ATOM 3040 C B LYS A 151 ? -10.68670 0.88282 -6.93179 0.377 5.90880 C ? A ? 146 C 1
   ATOM 3041 O B LYS A 151 ? -11.13044 -0.24713 -6.60179 0.377 5.95304 O ? A ? 146 O 1
   ATOM 3042 CB B LYS A 151 ? -10.24329 0.10264 -9.29457 0.377 5.80862 C ? A ? 146 CB 1
   ATOM 3043 CG B LYS A 151 ? -10.40452 0.39552 -10.80224 0.377 6.17859 C ? A ? 146 CG 1
   ATOM 3044 CD B LYS A 151 ? -11.82602 0.83553 -11.20130 0.377 6.91806 C ? A ? 146 CD 1
   ATOM 3045 CE B LYS A 151 ? -12.93496 -0.20799 -10.96546 0.377 9.97956 C ? A ? 146 CE 1
   ATOM 3046 NZ B LYS A 151 ? -14.16285 0.12580 -11.80419 0.377 8.55425 N ? A ? 146 NZ 1
   ATOM 3047 N C LYS A 151 ? -9.57515 2.07215 -8.64094 0.186 5.11709 N ? A ? 146 N 1
   ATOM 3048 CA C LYS A 151 ? -10.42418 0.90606 -8.36710 0.186 3.91159 C ? A ? 146 CA 1
   ATOM 3049 C C LYS A 151 ? -10.65081 0.65572 -6.86874 0.186 5.88932 C ? A ? 146 C 1
   ATOM 3050 O C LYS A 151 ? -11.52740 -0.12687 -6.50098 0.186 4.37799 O ? A ? 146 O 1
   ATOM 3051 CB C LYS A 151 ? -9.92655 -0.31412 -9.14794 0.186 3.23269 C ? A ? 146 CB 1
   ATOM 3052 CG C LYS A 151 ? -10.45111 -0.33826 -10.61420 0.186 4.97441 C ? A ? 146 CG 1
   ATOM 3053 CD C LYS A 151 ? -11.98274 -0.14177 -10.71908 0.186 10.36986 C ? A ? 146 CD 1
   ATOM 3054 CE C LYS A 151 ? -12.50937 -0.10562 -12.15846 0.186 11.26651 C ? A ? 146 CE 1
   ATOM 3055 NZ C LYS A 151 ? -13.99790 0.06721 -12.24393 0.186 13.48038 N ? A ? 146 NZ 1
   ATOM 3056 N A GLY A 152 ? -10.30250 1.56402 -5.64320 0.428 4.03654 N ? A ? 147 N 1
   ATOM 3057 CA A GLY A 152 ? -10.43805 1.29164 -4.23636 0.428 5.14209 C ? A ? 147 CA 1
   ATOM 3058 C A GLY A 152 ? -9.50533 0.26148 -3.67558 0.428 5.13882 C ? A ? 147 C 1
   ATOM 3059 O A GLY A 152 ? -9.75603 -0.23979 -2.56516 0.428 4.35523 O ? A ? 147 O 1
   ATOM 3060 N B GLY A 152 ? -10.20037 1.78299 -6.06956 0.387 4.97835 N ? A ? 147 N 1
   ATOM 3061 CA B GLY A 152 ? -10.29384 1.59182 -4.65002 0.387 5.50188 C ? A ? 147 CA 1
   ATOM 3062 C B GLY A 152 ? -9.35718 0.56986 -4.06694 0.387 3.11936 C ? A ? 147 C 1
   ATOM 3063 O B GLY A 152 ? -9.65488 0.10062 -2.95714 0.387 4.99161 O ? A ? 147 O 1
   ATOM 3064 N C GLY A 152 ? -9.96915 1.35502 -5.98195 0.186 4.75528 N ? A ? 147 N 1
   ATOM 3065 CA C GLY A 152 ? -10.24476 1.20236 -4.56862 0.186 4.03468 C ? A ? 147 CA 1
   ATOM 3066 C C GLY A 152 ? -9.40962 0.16301 -3.85903 0.186 4.88596 C ? A ? 147 C 1
   ATOM 3067 O C GLY A 152 ? -9.84774 -0.41346 -2.86020 0.186 4.98864 O ? A ? 147 O 1
   ATOM 3068 N A ILE A 153 ? -8.43641 -0.04524 -4.39665 0.415 4.21345 N ? A ? 148 N 1
   ATOM 3069 CA A ILE A 153 ? -7.49893 -1.11259 -4.05089 0.415 6.10340 C ? A ? 148 CA 1
   ATOM 3070 C A ILE A 153 ? -6.07676 -0.58244 -3.90120 0.415 4.89734 C ? A ? 148 C 1
   ATOM 3071 O A ILE A 153 ? -5.61539 0.23850 -4.69623 0.415 4.70657 O ? A ? 148 O 1
   ATOM 3072 CB A ILE A 153 ? -7.57397 -2.22652 -5.13856 0.415 3.77449 C ? A ? 148 CB 1
   ATOM 3073 CG1 A ILE A 153 ? -8.97652 -2.88595 -5.13398 0.415 5.42867 C ? A ? 148 CG1 1
   ATOM 3074 CG2 A ILE A 153 ? -6.36563 -3.28724 -5.01101 0.415 3.35614 C ? A ? 148 CG2 1
   ATOM 3075 CD1 A ILE A 153 ? -9.30747 -3.62831 -6.45900 0.415 6.55131 C ? A ? 148 CD1 1
   ATOM 3076 N B ILE A 153 ? -8.28512 0.19238 -4.77384 0.403 3.46594 N ? A ? 148 N 1
   ATOM 3077 CA B ILE A 153 ? -7.40442 -0.92361 -4.39895 0.403 4.66229 C ? A ? 148 CA 1
   ATOM 3078 C B ILE A 153 ? -5.97049 -0.46879 -4.14650 0.403 4.00739 C ? A ? 148 C 1
   ATOM 3079 O B ILE A 153 ? -5.38573 0.16715 -5.01585 0.403 3.39392 O ? A ? 148 O 1
   ATOM 3080 CB B ILE A 153 ? -7.53078 -2.01583 -5.48603 0.403 3.44129 C ? A ? 148 CB 1
   ATOM 3081 CG1 B ILE A 153 ? -8.94545 -2.63328 -5.39690 0.403 6.71185 C ? A ? 148 CG1 1
   ATOM 3082 CG2 B ILE A 153 ? -6.55869 -3.04254 -5.20462 0.403 4.76666 C ? A ? 148 CG2 1
   ATOM 3083 CD1 B ILE A 153 ? -9.47920 -3.16061 -6.68663 0.403 6.24238 C ? A ? 148 CD1 1
   ATOM 3084 N C ILE A 153 ? -8.21091 -0.10656 -4.32019 0.182 5.21380 N ? A ? 148 N 1
   ATOM 3085 CA C ILE A 153 ? -7.52303 -1.26940 -3.79576 0.182 5.93812 C ? A ? 148 CA 1
   ATOM 3086 C C ILE A 153 ? -6.05811 -0.93081 -3.61969 0.182 4.69952 C ? A ? 148 C 1
   ATOM 3087 O C ILE A 153 ? -5.44068 -0.34692 -4.52028 0.182 5.39381 O ? A ? 148 O 1
   ATOM 3088 CB C ILE A 153 ? -7.67876 -2.47302 -4.75632 0.182 6.81008 C ? A ? 148 CB 1
   ATOM 3089 CG1 C ILE A 153 ? -9.09924 -3.07358 -4.71023 0.182 4.56151 C ? A ? 148 CG1 1
   ATOM 3090 CG2 C ILE A 153 ? -6.62161 -3.56421 -4.45868 0.182 3.24657 C ? A ? 148 CG2 1
   ATOM 3091 CD1 C ILE A 153 ? -9.65461 -3.49797 -6.03889 0.182 3.85183 C ? A ? 148 CD1 1
   ATOM 3092 N A MET A 154 ? -5.39752 -1.07760 -2.88861 0.423 4.27058 N ? A ? 149 N 1
   ATOM 3093 CA A MET A 154 ? -3.98616 -0.78156 -2.68884 0.423 4.47893 C ? A ? 149 CA 1
   ATOM 3094 C A MET A 154 ? -3.27190 -2.10777 -2.89930 0.423 4.61411 C ? A ? 149 C 1
   ATOM 3095 O A MET A 154 ? -3.74756 -3.15329 -2.43791 0.423 3.18790 O ? A ? 149 O 1
   ATOM 3096 CB A MET A 154 ? -3.74076 -0.30157 -1.25961 0.423 4.31580 C ? A ? 149 CB 1
   ATOM 3097 CG A MET A 154 ? -4.52419 0.81564 -0.60770 0.423 6.12009 C ? A ? 149 CG 1
   ATOM 3098 SD A MET A 154 ? -4.41696 0.81810 1.22875 0.423 5.62855 S ? A ? 149 SD 1
   ATOM 3099 CE A MET A 154 ? -5.59437 -0.50150 1.69273 0.423 5.94253 C ? A ? 149 CE 1
   ATOM 3100 N B MET A 154 ? -5.44062 -0.79276 -2.94477 0.399 3.55213 N ? A ? 149 N 1
   ATOM 3101 CA B MET A 154 ? -3.99492 -0.72983 -2.60102 0.399 4.48108 C ? A ? 149 CA 1
   ATOM 3102 C B MET A 154 ? -3.29772 -1.98227 -3.11607 0.399 3.82489 C ? A ? 149 C 1
   ATOM 3103 O B MET A 154 ? -3.70045 -3.11088 -2.79838 0.399 5.86160 O ? A ? 149 O 1
   ATOM 3104 CB B MET A 154 ? -3.79816 -0.75785 -1.07230 0.399 4.23806 C ? A ? 149 CB 1
   ATOM 3105 CG B MET A 154 ? -4.53393 0.27659 -0.31932 0.399 8.84317 C ? A ? 149 CG 1
   ATOM 3106 SD B MET A 154 ? -3.98561 0.31448 1.36669 0.399 6.30335 S ? A ? 149 SD 1
   ATOM 3107 CE B MET A 154 ? -5.25610 -0.54584 2.28888 0.399 7.98060 C ? A ? 149 CE 1
   ATOM 3108 N C MET A 154 ? -5.54430 -1.25949 -2.43989 0.178 3.30726 N ? A ? 149 N 1
   ATOM 3109 CA C MET A 154 ? -4.13960 -1.11578 -2.12574 0.178 2.20140 C ? A ? 149 CA 1
   ATOM 3110 C C MET A 154 ? -3.44355 -2.40459 -2.54361 0.178 3.91967 C ? A ? 149 C 1
   ATOM 3111 O C MET A 154 ? -3.95338 -3.50526 -2.30081 0.178 5.04142 O ? A ? 149 O 1
   ATOM 3112 CB C MET A 154 ? -4.02024 -0.85596 -0.62087 0.178 2.21118 C ? A ? 149 CB 1
   ATOM 3113 CG C MET A 154 ? -4.74242 0.36169 -0.16280 0.178 8.05835 C ? A ? 149 CG 1
   ATOM 3114 SD C MET A 154 ? -4.62214 0.41786 1.61387 0.178 3.09393 S ? A ? 149 SD 1
   ATOM 3115 CE C MET A 154 ? -5.52308 -1.06089 2.03902 0.178 5.58243 C ? A ? 149 CE 1
   ATOM 3116 N A HIS A 155 ? -2.15126 -2.09714 -3.64293 0.466 3.20687 N ? A ? 150 N 1
   ATOM 3117 CA A HIS A 155 ? -1.42653 -3.32521 -3.98576 0.466 3.35542 C ? A ? 150 CA 1
   ATOM 3118 C A HIS A 155 ? -0.75802 -3.91613 -2.75541 0.466 3.97643 C ? A ? 150 C 1
   ATOM 3119 O A HIS A 155 ? -0.87684 -5.13047 -2.50597 0.466 3.69707 O ? A ? 150 O 1
   ATOM 3120 CB A HIS A 155 ? -0.41091 -3.02600 -5.11732 0.466 3.75949 C ? A ? 150 CB 1
   ATOM 3121 CG A HIS A 155 ? 0.32513 -4.22351 -5.62842 0.466 3.27440 C ? A ? 150 CG 1
   ATOM 3122 ND1 A HIS A 155 ? 1.45019 -4.72853 -4.99278 0.466 3.54114 N ? A ? 150 ND1 1
   ATOM 3123 CD2 A HIS A 155 ? 0.11417 -4.98902 -6.73406 0.466 4.25916 C ? A ? 150 CD2 1
   ATOM 3124 CE1 A HIS A 155 ? 1.86995 -5.79347 -5.69423 0.466 4.61405 C ? A ? 150 CE1 1
   ATOM 3125 NE2 A HIS A 155 ? 1.06802 -5.97508 -6.74090 0.466 3.90463 N ? A ? 150 NE2 1
   ATOM 3126 N B HIS A 155 ? -2.19884 -1.83053 -3.81841 0.363 4.15179 N ? A ? 150 N 1
   ATOM 3127 CA B HIS A 155 ? -1.50215 -3.04770 -4.22264 0.363 4.15042 C ? A ? 150 CA 1
   ATOM 3128 C B HIS A 155 ? -0.67204 -3.62658 -3.07319 0.363 3.60862 C ? A ? 150 C 1
   ATOM 3129 O B HIS A 155 ? -0.71555 -4.84007 -2.81860 0.363 5.70673 O ? A ? 150 O 1
   ATOM 3130 CB B HIS A 155 ? -0.65962 -2.77127 -5.44941 0.363 4.27851 C ? A ? 150 CB 1
   ATOM 3131 CG B HIS A 155 ? 0.07664 -3.96795 -5.92639 0.363 3.80473 C ? A ? 150 CG 1
   ATOM 3132 ND1 B HIS A 155 ? 1.23373 -4.40400 -5.31813 0.363 4.48841 N ? A ? 150 ND1 1
   ATOM 3133 CD2 B HIS A 155 ? -0.19460 -4.81495 -6.94988 0.363 3.37803 C ? A ? 150 CD2 1
   ATOM 3134 CE1 B HIS A 155 ? 1.59430 -5.52999 -5.92180 0.363 2.49816 C ? A ? 150 CE1 1
   ATOM 3135 NE2 B HIS A 155 ? 0.78771 -5.76109 -6.94307 0.363 3.40168 N ? A ? 150 NE2 1
   ATOM 3136 N C HIS A 155 ? -2.30716 -2.28534 -3.24152 0.171 5.01648 N ? A ? 150 N 1
   ATOM 3137 CA C HIS A 155 ? -1.59783 -3.48904 -3.68707 0.171 3.29994 C ? A ? 150 CA 1
   ATOM 3138 C C HIS A 155 ? -0.71268 -4.09895 -2.59899 0.171 3.69203 C ? A ? 150 C 1
   ATOM 3139 O C HIS A 155 ? -0.75067 -5.31730 -2.37246 0.171 3.47173 O ? A ? 150 O 1
   ATOM 3140 CB C HIS A 155 ? -0.78487 -3.22932 -4.96317 0.171 3.22858 C ? A ? 150 CB 1
   ATOM 3141 CG C HIS A 155 ? -0.02435 -4.43863 -5.43260 0.171 3.38841 C ? A ? 150 CG 1
   ATOM 3142 ND1 C HIS A 155 ? 1.09773 -4.90452 -4.77207 0.171 1.83898 N ? A ? 150 ND1 1
   ATOM 3143 CD2 C HIS A 155 ? -0.25263 -5.29506 -6.46335 0.171 3.34218 C ? A ? 150 CD2 1
   ATOM 3144 CE1 C HIS A 155 ? 1.53637 -5.98162 -5.41062 0.171 2.79961 C ? A ? 150 CE1 1
   ATOM 3145 NE2 C HIS A 155 ? 0.74261 -6.23574 -6.43717 0.171 3.37434 N ? A ? 150 NE2 1
   ATOM 3146 N A ARG A 156 ? -0.06278 -3.07280 -1.97712 0.417 4.15382 N ? A ? 151 N 1
   ATOM 3147 CA A ARG A 156 ? 0.63394 -3.46048 -0.76279 0.417 4.25326 C ? A ? 151 CA 1
   ATOM 3148 C A ARG A 156 ? 1.82506 -4.38456 -0.95374 0.417 4.02653 C ? A ? 151 C 1
   ATOM 3149 O A ARG A 156 ? 2.40131 -4.84651 0.03831 0.417 2.72409 O ? A ? 151 O 1
   ATOM 3150 CB A ARG A 156 ? -0.32283 -4.05772 0.26739 0.417 5.50188 C ? A ? 151 CB 1
   ATOM 3151 CG A ARG A 156 ? -1.57549 -3.19251 0.52243 0.417 4.51470 C ? A ? 151 CG 1
   ATOM 3152 CD A ARG A 156 ? -2.22670 -3.45376 1.88588 0.417 5.57294 C ? A ? 151 CD 1
   ATOM 3153 NE A ARG A 156 ? -2.62391 -4.85336 1.99468 0.417 5.07117 N ? A ? 151 NE 1
   ATOM 3154 CZ A ARG A 156 ? -3.14826 -5.39142 3.08202 0.417 4.95847 C ? A ? 151 CZ 1
   ATOM 3155 NH1 A ARG A 156 ? -3.27291 -4.69652 4.20081 0.417 5.52968 N ? A ? 151 NH1 1
   ATOM 3156 NH2 A ARG A 156 ? -3.54344 -6.66529 3.04882 0.417 6.31184 N ? A ? 151 NH2 1
   ATOM 3157 N B ARG A 156 ? 0.06271 -2.77742 -2.33497 0.381 3.43236 N ? A ? 151 N 1
   ATOM 3158 CA B ARG A 156 ? 0.74915 -3.16049 -1.08017 0.381 3.92617 C ? A ? 151 CA 1
   ATOM 3159 C B ARG A 156 ? 1.97158 -4.06710 -1.25122 0.381 4.13702 C ? A ? 151 C 1
   ATOM 3160 O B ARG A 156 ? 2.58693 -4.48620 -0.23105 0.381 5.50744 O ? A ? 151 O 1
   ATOM 3161 CB B ARG A 156 ? -0.20348 -3.69655 0.01426 0.381 4.03274 C ? A ? 151 CB 1
   ATOM 3162 CG B ARG A 156 ? -1.37968 -2.77434 0.31519 0.381 4.87137 C ? A ? 151 CG 1
   ATOM 3163 CD B ARG A 156 ? -2.13838 -3.09666 1.58575 0.381 5.05114 C ? A ? 151 CD 1
   ATOM 3164 NE B ARG A 156 ? -2.54720 -4.49278 1.72385 0.381 5.42814 N ? A ? 151 NE 1
   ATOM 3165 CZ B ARG A 156 ? -3.16174 -4.99400 2.79185 0.381 4.33180 C ? A ? 151 CZ 1
   ATOM 3166 NH1 B ARG A 156 ? -3.38303 -4.25348 3.87921 0.381 5.81279 N ? A ? 151 NH1 1
   ATOM 3167 NH2 B ARG A 156 ? -3.56543 -6.26516 2.76804 0.381 6.49117 N ? A ? 151 NH2 1
   ATOM 3168 N C ARG A 156 ? 0.18633 -3.28193 -2.03628 0.202 4.19458 N ? A ? 151 N 1
   ATOM 3169 CA C ARG A 156 ? 0.93495 -3.58755 -0.80994 0.202 3.94129 C ? A ? 151 CA 1
   ATOM 3170 C C ARG A 156 ? 2.01652 -4.64290 -1.01808 0.202 5.31027 C ? A ? 151 C 1
   ATOM 3171 O C ARG A 156 ? 2.27914 -5.46068 -0.13626 0.202 11.53244 O ? A ? 151 O 1
   ATOM 3172 CB C ARG A 156 ? 0.04659 -3.94819 0.39304 0.202 5.14962 C ? A ? 151 CB 1
   ATOM 3173 CG C ARG A 156 ? -1.17897 -3.06480 0.59776 0.202 4.56614 C ? A ? 151 CG 1
   ATOM 3174 CD C ARG A 156 ? -1.89591 -3.41582 1.89482 0.202 6.24606 C ? A ? 151 CD 1
   ATOM 3175 NE C ARG A 156 ? -2.32846 -4.81007 1.85224 0.202 5.54637 N ? A ? 151 NE 1
   ATOM 3176 CZ C ARG A 156 ? -3.10185 -5.40641 2.74864 0.202 4.97268 C ? A ? 151 CZ 1
   ATOM 3177 NH1 C ARG A 156 ? -3.58836 -4.75559 3.79759 0.202 6.28337 N ? A ? 151 NH1 1
   ATOM 3178 NH2 C ARG A 156 ? -3.42979 -6.68249 2.56649 0.202 6.36330 N ? A ? 151 NH2 1
   ATOM 3179 N A ASP A 157 ? 2.27451 -4.65017 -2.17710 0.464 4.53966 N ? A ? 152 N 1
   ATOM 3180 CA A ASP A 157 ? 3.50451 -5.39028 -2.34233 0.464 5.18869 C ? A ? 152 CA 1
   ATOM 3181 C A ASP A 157 ? 4.21672 -4.96487 -3.60958 0.464 4.01341 C ? A ? 152 C 1
   ATOM 3182 O A ASP A 157 ? 4.70512 -5.80137 -4.36746 0.464 4.17429 O ? A ? 152 O 1
   ATOM 3183 CB A ASP A 157 ? 3.31337 -6.90437 -2.25822 0.464 5.70697 C ? A ? 152 CB 1
   ATOM 3184 CG A ASP A 157 ? 4.61877 -7.66763 -2.11144 0.464 6.27638 C ? A ? 152 CG 1
   ATOM 3185 OD1 A ASP A 157 ? 5.64750 -7.13606 -1.65036 0.464 6.77049 O ? A ? 152 OD1 1
   ATOM 3186 OD2 A ASP A 157 ? 4.55987 -8.87826 -2.48466 0.464 8.63986 O ? A ? 152 OD2 1
   ATOM 3187 N B ASP A 157 ? 2.40775 -4.34689 -2.49068 0.403 4.15404 N ? A ? 152 N 1
   ATOM 3188 CA B ASP A 157 ? 3.62899 -5.10786 -2.67454 0.403 4.34243 C ? A ? 152 CA 1
   ATOM 3189 C B ASP A 157 ? 4.32025 -4.67064 -3.96275 0.403 4.39969 C ? A ? 152 C 1
   ATOM 3190 O B ASP A 157 ? 4.79542 -5.49628 -4.75376 0.403 3.71725 O ? A ? 152 O 1
   ATOM 3191 CB B ASP A 157 ? 3.29919 -6.59190 -2.59786 0.403 5.75177 C ? A ? 152 CB 1
   ATOM 3192 CG B ASP A 157 ? 4.47715 -7.49074 -2.45757 0.403 5.15193 C ? A ? 152 CG 1
   ATOM 3193 OD1 B ASP A 157 ? 5.54504 -7.02759 -2.01378 0.403 8.96287 O ? A ? 152 OD1 1
   ATOM 3194 OD2 B ASP A 157 ? 4.30968 -8.73388 -2.78953 0.403 7.82769 O ? A ? 152 OD2 1
   ATOM 3195 N C ASP A 157 ? 2.66735 -4.59931 -2.17287 0.132 3.42891 N ? A ? 152 N 1
   ATOM 3196 CA C ASP A 157 ? 3.78067 -5.48469 -2.45636 0.132 5.17223 C ? A ? 152 CA 1
   ATOM 3197 C C ASP A 157 ? 4.53610 -5.00275 -3.69030 0.132 4.53795 C ? A ? 152 C 1
   ATOM 3198 O C ASP A 157 ? 5.16909 -5.79152 -4.39690 0.132 3.25219 O ? A ? 152 O 1
   ATOM 3199 CB C ASP A 157 ? 3.28778 -6.91859 -2.61715 0.132 6.35167 C ? A ? 152 CB 1
   ATOM 3200 CG C ASP A 157 ? 4.23035 -7.92027 -2.01492 0.132 5.94456 C ? A ? 152 CG 1
   ATOM 3201 OD1 C ASP A 157 ? 5.31600 -7.51287 -1.56648 0.132 3.89285 O ? A ? 152 OD1 1
   ATOM 3202 OD2 C ASP A 157 ? 3.92843 -9.12738 -2.03799 0.132 8.14187 O ? A ? 152 OD2 1
   ATOM 3203 N A VAL A 158 ? 4.32706 -3.65239 -3.82654 0.559 4.07462 N ? A ? 153 N 1
   ATOM 3204 CA A VAL A 158 ? 5.04494 -3.14404 -4.98697 0.559 4.09658 C ? A ? 153 CA 1
   ATOM 3205 C A VAL A 158 ? 6.53281 -3.34395 -4.80049 0.559 3.91400 C ? A ? 153 C 1
   ATOM 3206 O A VAL A 158 ? 7.10741 -2.95416 -3.77342 0.559 3.57354 O ? A ? 153 O 1
   ATOM 3207 CB A VAL A 158 ? 4.63645 -1.69278 -5.31436 0.559 5.52281 C ? A ? 153 CB 1
   ATOM 3208 CG1 A VAL A 158 ? 5.39834 -1.08107 -6.53783 0.559 7.12243 C ? A ? 153 CG1 1
   ATOM 3209 CG2 A VAL A 158 ? 3.11460 -1.55999 -5.48067 0.559 5.76800 C ? A ? 153 CG2 1
   ATOM 3210 N B VAL A 158 ? 4.41243 -3.35892 -4.17257 0.441 4.55868 N ? A ? 153 N 1
   ATOM 3211 CA B VAL A 158 ? 5.12226 -2.84245 -5.32303 0.441 4.31008 C ? A ? 153 CA 1
   ATOM 3212 C B VAL A 158 ? 6.60401 -2.98242 -5.11816 0.441 4.10492 C ? A ? 153 C 1
   ATOM 3213 O B VAL A 158 ? 7.14963 -2.51441 -4.12013 0.441 4.76887 O ? A ? 153 O 1
   ATOM 3214 CB B VAL A 158 ? 4.76751 -1.37536 -5.47816 0.441 5.41506 C ? A ? 153 CB 1
   ATOM 3215 CG1 B VAL A 158 ? 5.69057 -0.71938 -6.36258 0.441 5.07312 C ? A ? 153 CG1 1
   ATOM 3216 CG2 B VAL A 158 ? 3.38995 -1.23669 -5.89054 0.441 6.27573 C ? A ? 153 CG2 1
   ATOM 3217 N A LYS A 159 ? 7.13086 -4.00359 -5.78742 0.415 3.43334 N ? A ? 154 N 1
   ATOM 3218 CA A LYS A 159 ? 8.59101 -4.11800 -5.84871 0.415 4.65256 C ? A ? 154 CA 1
   ATOM 3219 C A LYS A 159 ? 9.01246 -4.48890 -7.27832 0.415 4.50761 C ? A ? 154 C 1
   ATOM 3220 O A LYS A 159 ? 8.17977 -4.82666 -8.13865 0.415 5.51385 O ? A ? 154 O 1
   ATOM 3221 CB A LYS A 159 ? 9.14062 -5.16165 -4.84906 0.415 5.38740 C ? A ? 154 CB 1
   ATOM 3222 CG A LYS A 159 ? 8.54290 -6.49922 -5.05035 0.415 4.66650 C ? A ? 154 CG 1
   ATOM 3223 CD A LYS A 159 ? 8.91772 -7.47974 -4.00945 0.415 7.09328 C ? A ? 154 CD 1
   ATOM 3224 CE A LYS A 159 ? 8.29002 -8.88709 -4.38362 0.415 9.07270 C ? A ? 154 CE 1
   ATOM 3225 NZ A LYS A 159 ? 8.75262 -9.91831 -3.37456 0.415 9.73876 N ? A ? 154 NZ 1
   ATOM 3226 N B LYS A 159 ? 7.24350 -3.62645 -6.08060 0.396 2.61536 N ? A ? 154 N 1
   ATOM 3227 CA B LYS A 159 ? 8.63489 -3.98901 -5.93494 0.396 4.72770 C ? A ? 154 CA 1
   ATOM 3228 C B LYS A 159 ? 9.05435 -4.57965 -7.25573 0.396 4.72040 C ? A ? 154 C 1
   ATOM 3229 O B LYS A 159 ? 8.20392 -5.09675 -8.02515 0.396 2.38333 O ? A ? 154 O 1
   ATOM 3230 CB B LYS A 159 ? 8.81788 -5.04635 -4.81960 0.396 5.56070 C ? A ? 154 CB 1
   ATOM 3231 CG B LYS A 159 ? 8.13482 -6.40837 -5.03268 0.396 7.33677 C ? A ? 154 CG 1
   ATOM 3232 CD B LYS A 159 ? 8.64810 -7.36196 -3.98457 0.396 6.54923 C ? A ? 154 CD 1
   ATOM 3233 CE B LYS A 159 ? 7.97249 -8.75424 -4.04666 0.396 8.93151 C ? A ? 154 CE 1
   ATOM 3234 NZ B LYS A 159 ? 8.51417 -9.67168 -2.94840 0.396 10.04481 N ? A ? 154 NZ 1
   ATOM 3235 N C LYS A 159 ? 7.54154 -4.06534 -5.66088 0.189 3.31871 N ? A ? 154 N 1
   ATOM 3236 CA C LYS A 159 ? 8.90591 -4.48955 -5.57299 0.189 3.29937 C ? A ? 154 CA 1
   ATOM 3237 C C LYS A 159 ? 9.15899 -4.92548 -6.99941 0.189 2.99981 C ? A ? 154 C 1
   ATOM 3238 O C LYS A 159 ? 8.26193 -5.51656 -7.65636 0.189 5.05579 O ? A ? 154 O 1
   ATOM 3239 CB C LYS A 159 ? 9.09438 -5.60123 -4.53757 0.189 1.86130 C ? A ? 154 CB 1
   ATOM 3240 CG C LYS A 159 ? 8.26197 -6.84924 -4.74713 0.189 4.04421 C ? A ? 154 CG 1
   ATOM 3241 CD C LYS A 159 ? 8.60710 -7.89116 -3.71038 0.189 5.76941 C ? A ? 154 CD 1
   ATOM 3242 CE C LYS A 159 ? 7.88919 -9.19398 -3.91841 0.189 7.70527 C ? A ? 154 CE 1
   ATOM 3243 NZ C LYS A 159 ? 8.31766 -10.08145 -2.80111 0.189 8.81160 N ? A ? 154 NZ 1
   ATOM 3244 N . PRO A 160 ? 10.32346 -4.55626 -7.55306 1.000 4.87375 N ? A ? 155 N 1
   ATOM 3245 CA . PRO A 160 ? 10.77108 -4.96726 -8.92066 1.000 5.95785 C ? A ? 155 CA 1
   ATOM 3246 C . PRO A 160 ? 10.29038 -6.32218 -9.34191 1.000 5.43051 C ? A ? 155 C 1
   ATOM 3247 O . PRO A 160 ? 9.86227 -6.48911 -10.51680 1.000 6.38768 O ? A ? 155 O 1
   ATOM 3248 CB . PRO A 160 ? 12.30214 -4.87769 -8.82796 1.000 6.86095 C ? A ? 155 CB 1
   ATOM 3249 CG . PRO A 160 ? 12.53677 -3.78341 -7.85902 1.000 8.23849 C ? A ? 155 CG 1
   ATOM 3250 CD . PRO A 160 ? 11.44525 -3.95544 -6.79757 1.000 5.96239 C ? A ? 155 CD 1
   ATOM 3251 N A HIS A 161 ? 10.35002 -7.29282 -8.49430 0.355 6.10160 N ? A ? 156 N 1
   ATOM 3252 CA A HIS A 161 ? 9.98008 -8.59200 -9.01454 0.355 5.81709 C ? A ? 156 CA 1
   ATOM 3253 C A HIS A 161 ? 8.49100 -8.65346 -9.33810 0.355 5.82888 C ? A ? 156 C 1
   ATOM 3254 O A HIS A 161 ? 8.10847 -9.44164 -10.22882 0.355 5.08579 O ? A ? 156 O 1
   ATOM 3255 CB A HIS A 161 ? 10.32389 -9.66352 -7.99137 0.355 8.65757 C ? A ? 156 CB 1
   ATOM 3256 CG A HIS A 161 ? 11.79556 -9.93547 -7.79013 0.355 37.49384 C ? A ? 156 CG 1
   ATOM 3257 ND1 A HIS A 161 ? 12.79715 -9.00149 -7.99814 0.355 40.73454 N ? A ? 156 ND1 1
   ATOM 3258 CD2 A HIS A 161 ? 12.41940 -11.06298 -7.36838 0.355 37.11243 C ? A ? 156 CD2 1
   ATOM 3259 CE1 A HIS A 161 ? 13.97166 -9.55568 -7.73511 0.355 36.56861 C ? A ? 156 CE1 1
   ATOM 3260 NE2 A HIS A 161 ? 13.76728 -10.80062 -7.34071 0.355 41.35210 N ? A ? 156 NE2 1
   ATOM 3261 N B HIS A 161 ? 10.29249 -7.29973 -8.45382 0.645 6.12090 N ? A ? 156 N 1
   ATOM 3262 CA B HIS A 161 ? 9.88993 -8.69904 -8.71663 0.645 9.45128 C ? A ? 156 CA 1
   ATOM 3263 C B HIS A 161 ? 8.40447 -8.82094 -8.97611 0.645 6.43280 C ? A ? 156 C 1
   ATOM 3264 O B HIS A 161 ? 8.00731 -9.87938 -9.51776 0.645 6.52388 O ? A ? 156 O 1
   ATOM 3265 CB B HIS A 161 ? 10.25945 -9.58727 -7.51522 0.645 11.43336 C ? A ? 156 CB 1
   ATOM 3266 CG B HIS A 161 ? 11.72596 -9.90196 -7.43825 0.645 38.26883 C ? A ? 156 CG 1
   ATOM 3267 ND1 B HIS A 161 ? 12.32391 -10.48944 -6.34002 0.645 36.10017 N ? A ? 156 ND1 1
   ATOM 3268 CD2 B HIS A 161 ? 12.71520 -9.70870 -8.34428 0.645 39.22574 C ? A ? 156 CD2 1
   ATOM 3269 CE1 B HIS A 161 ? 13.61737 -10.64950 -6.57496 0.645 35.89534 C ? A ? 156 CE1 1
   ATOM 3270 NE2 B HIS A 161 ? 13.87795 -10.18518 -7.78653 0.645 35.28420 N ? A ? 156 NE2 1
   ATOM 3271 N A ASN A 162 ? 7.59818 -7.97336 -8.51086 0.355 4.76688 N ? A ? 157 N 1
   ATOM 3272 CA A ASN A 162 ? 6.16887 -7.93994 -8.85764 0.355 4.69473 C ? A ? 157 CA 1
   ATOM 3273 C A ASN A 162 ? 5.82532 -7.02627 -10.07527 0.355 4.08021 C ? A ? 157 C 1
   ATOM 3274 O A ASN A 162 ? 4.61580 -6.78397 -10.25649 0.355 4.62612 O ? A ? 157 O 1
   ATOM 3275 CB A ASN A 162 ? 5.25105 -7.65585 -7.63948 0.355 3.55936 C ? A ? 157 CB 1
   ATOM 3276 CG A ASN A 162 ? 5.32507 -8.76742 -6.62851 0.355 6.84109 C ? A ? 157 CG 1
   ATOM 3277 OD1 A ASN A 162 ? 5.82593 -9.84748 -7.01155 0.355 6.10281 O ? A ? 157 OD1 1
   ATOM 3278 ND2 A ASN A 162 ? 4.83677 -8.55468 -5.37291 0.355 5.84384 N ? A ? 157 ND2 1
   ATOM 3279 N B ASN A 162 ? 7.64412 -7.71841 -8.81585 0.645 4.65015 N ? A ? 157 N 1
   ATOM 3280 CA B ASN A 162 ? 6.22904 -7.70051 -9.12950 0.645 5.43317 C ? A ? 157 CA 1
   ATOM 3281 C B ASN A 162 ? 5.91029 -6.80185 -10.29522 0.645 5.08449 C ? A ? 157 C 1
   ATOM 3282 O B ASN A 162 ? 4.74524 -6.54659 -10.57692 0.645 5.27063 O ? A ? 157 O 1
   ATOM 3283 CB B ASN A 162 ? 5.40900 -7.35431 -7.89372 0.645 6.39529 C ? A ? 157 CB 1
   ATOM 3284 CG B ASN A 162 ? 5.24655 -8.51525 -6.95256 0.645 5.59615 C ? A ? 157 CG 1
   ATOM 3285 OD1 B ASN A 162 ? 5.38635 -9.69624 -7.32593 0.645 6.40941 O ? A ? 157 OD1 1
   ATOM 3286 ND2 B ASN A 162 ? 4.93222 -8.18325 -5.68409 0.645 6.33562 N ? A ? 157 ND2 1
   ATOM 3287 N A VAL A 163 ? 6.82937 -6.59287 -10.89837 0.355 4.89731 N ? A ? 158 N 1
   ATOM 3288 CA A VAL A 163 ? 6.64522 -5.67228 -12.07050 0.355 7.02943 C ? A ? 158 CA 1
   ATOM 3289 C A VAL A 163 ? 7.35295 -6.17845 -13.34173 0.355 5.15250 C ? A ? 158 C 1
   ATOM 3290 O A VAL A 163 ? 8.52738 -5.88780 -13.58195 0.355 6.98459 O ? A ? 158 O 1
   ATOM 3291 CB A VAL A 163 ? 7.08498 -4.22240 -11.76749 0.355 7.44543 C ? A ? 158 CB 1
   ATOM 3292 CG1 A VAL A 163 ? 6.87698 -3.23063 -12.98026 0.355 10.28086 C ? A ? 158 CG1 1
   ATOM 3293 CG2 A VAL A 163 ? 6.39990 -3.68503 -10.57774 0.355 6.39412 C ? A ? 158 CG2 1
   ATOM 3294 N B VAL A 163 ? 6.90424 -6.32671 -10.97133 0.645 6.99835 N ? A ? 158 N 1
   ATOM 3295 CA B VAL A 163 ? 6.69240 -5.60508 -12.18910 0.645 7.03273 C ? A ? 158 CA 1
   ATOM 3296 C B VAL A 163 ? 7.29294 -6.49495 -13.25907 0.645 6.95863 C ? A ? 158 C 1
   ATOM 3297 O B VAL A 163 ? 8.51330 -6.58499 -13.37177 0.645 6.61726 O ? A ? 158 O 1
   ATOM 3298 CB B VAL A 163 ? 7.28471 -4.18977 -12.09631 0.645 8.38308 C ? A ? 158 CB 1
   ATOM 3299 CG1 B VAL A 163 ? 6.96519 -3.50400 -13.39263 0.645 8.58178 C ? A ? 158 CG1 1
   ATOM 3300 CG2 B VAL A 163 ? 6.68273 -3.45062 -10.86667 0.645 8.12351 C ? A ? 158 CG2 1
   ATOM 3301 N A MET A 164 ? 6.63541 -6.93354 -14.18399 0.355 4.38192 N ? A ? 159 N 1
   ATOM 3302 CA A MET A 164 ? 7.22352 -7.59172 -15.35835 0.355 5.14194 C ? A ? 159 CA 1
   ATOM 3303 C A MET A 164 ? 7.36983 -6.57995 -16.48508 0.355 6.50693 C ? A ? 159 C 1
   ATOM 3304 O A MET A 164 ? 6.48478 -5.76621 -16.72372 0.355 6.85198 O ? A ? 159 O 1
   ATOM 3305 CB A MET A 164 ? 6.36649 -8.78382 -15.79702 0.355 6.54329 C ? A ? 159 CB 1
   ATOM 3306 CG A MET A 164 ? 6.07788 -9.82634 -14.70285 0.355 10.05137 C ? A ? 159 CG 1
   ATOM 3307 SD A MET A 164 ? 4.95661 -11.19274 -15.22770 0.355 11.71389 S ? A ? 159 SD 1
   ATOM 3308 CE A MET A 164 ? 3.87495 -10.26351 -16.28857 0.355 25.77015 C ? A ? 159 CE 1
   ATOM 3309 N B MET A 164 ? 6.42945 -7.15552 -14.01576 0.645 7.80204 N ? A ? 159 N 1
   ATOM 3310 CA B MET A 164 ? 6.92849 -7.93103 -15.16510 0.645 6.06665 C ? A ? 159 CA 1
   ATOM 3311 C B MET A 164 ? 7.10582 -6.96794 -16.31362 0.645 6.02292 C ? A ? 159 C 1
   ATOM 3312 O B MET A 164 ? 6.19748 -6.21131 -16.62935 0.645 7.16514 O ? A ? 159 O 1
   ATOM 3313 CB B MET A 164 ? 5.91717 -8.99659 -15.50635 0.645 7.19101 C ? A ? 159 CB 1
   ATOM 3314 CG B MET A 164 ? 5.72288 -10.10449 -14.50371 0.645 9.00166 C ? A ? 159 CG 1
   ATOM 3315 SD B MET A 164 ? 7.22738 -11.09709 -14.16966 0.645 9.88159 S ? A ? 159 SD 1
   ATOM 3316 CE B MET A 164 ? 7.95237 -10.16093 -12.84848 0.645 11.36770 C ? A ? 159 CE 1
   ATOM 3317 N A ILE A 165 ? 8.49926 -6.68300 -17.19480 0.355 7.74493 N ? A ? 160 N 1
   ATOM 3318 CA A ILE A 165 ? 8.82351 -5.87983 -18.37112 0.355 6.41012 C ? A ? 160 CA 1
   ATOM 3319 C A ILE A 165 ? 9.39350 -6.80806 -19.42855 0.355 4.46763 C ? A ? 160 C 1
   ATOM 3320 O A ILE A 165 ? 10.45285 -7.38379 -19.21203 0.355 6.45567 O ? A ? 160 O 1
   ATOM 3321 CB A ILE A 165 ? 9.90329 -4.84636 -18.03063 0.355 5.66257 C ? A ? 160 CB 1
   ATOM 3322 CG1 A ILE A 165 ? 9.39846 -3.89555 -16.98002 0.355 6.88440 C ? A ? 160 CG1 1
   ATOM 3323 CG2 A ILE A 165 ? 10.30094 -4.14941 -19.26760 0.355 8.31221 C ? A ? 160 CG2 1
   ATOM 3324 CD1 A ILE A 165 ? 10.34074 -2.74261 -16.71865 0.355 5.87979 C ? A ? 160 CD1 1
   ATOM 3325 N B ILE A 165 ? 8.28525 -6.99287 -16.97317 0.645 6.95049 N ? A ? 160 N 1
   ATOM 3326 CA B ILE A 165 ? 8.46003 -6.15902 -18.17356 0.645 6.21579 C ? A ? 160 CA 1
   ATOM 3327 C B ILE A 165 ? 9.02453 -7.02726 -19.26638 0.645 7.11190 C ? A ? 160 C 1
   ATOM 3328 O B ILE A 165 ? 10.02653 -7.71692 -19.05820 0.645 6.48953 O ? A ? 160 O 1
   ATOM 3329 CB B ILE A 165 ? 9.41716 -4.97452 -17.91607 0.645 6.55411 C ? A ? 160 CB 1
   ATOM 3330 CG1 B ILE A 165 ? 8.80469 -3.97955 -16.92166 0.645 6.78319 C ? A ? 160 CG1 1
   ATOM 3331 CG2 B ILE A 165 ? 9.76275 -4.26803 -19.24587 0.645 8.08779 C ? A ? 160 CG2 1
   ATOM 3332 CD1 B ILE A 165 ? 9.75666 -2.83808 -16.45355 0.645 7.88953 C ? A ? 160 CD1 1
   ATOM 3333 N A ASP A 166 ? 8.72987 -6.92197 -20.56713 0.355 5.89865 N ? A ? 161 N 1
   ATOM 3334 CA A ASP A 166 ? 9.35506 -7.50328 -21.74192 0.355 5.20845 C ? A ? 161 CA 1
   ATOM 3335 C A ASP A 166 ? 10.03952 -6.33884 -22.39561 0.355 4.58131 C ? A ? 161 C 1
   ATOM 3336 O A ASP A 166 ? 9.37880 -5.51261 -22.98117 0.355 4.20869 O ? A ? 161 O 1
   ATOM 3337 CB A ASP A 166 ? 8.27777 -8.11329 -22.64701 0.355 4.56427 C ? A ? 161 CB 1
   ATOM 3338 CG A ASP A 166 ? 8.80964 -8.70166 -23.94522 0.355 5.34694 C ? A ? 161 CG 1
   ATOM 3339 OD1 A ASP A 166 ? 9.90928 -8.23047 -24.36054 0.355 7.18347 O ? A ? 161 OD1 1
   ATOM 3340 OD2 A ASP A 166 ? 8.08523 -9.54620 -24.56518 0.355 7.46740 O ? A ? 161 OD2 1
   ATOM 3341 N B ASP A 166 ? 8.32402 -7.06751 -20.39892 0.645 6.67484 N ? A ? 161 N 1
   ATOM 3342 CA B ASP A 166 ? 8.82471 -7.56906 -21.66272 0.645 5.67078 C ? A ? 161 CA 1
   ATOM 3343 C B ASP A 166 ? 9.46344 -6.40199 -22.41529 0.645 4.21858 C ? A ? 161 C 1
   ATOM 3344 O B ASP A 166 ? 8.77644 -5.58172 -23.00495 0.645 7.18829 O ? A ? 161 O 1
   ATOM 3345 CB B ASP A 166 ? 7.69167 -8.20158 -22.46179 0.645 7.83186 C ? A ? 161 CB 1
   ATOM 3346 CG B ASP A 166 ? 8.13999 -8.64076 -23.81686 0.645 6.05729 C ? A ? 161 CG 1
   ATOM 3347 OD1 B ASP A 166 ? 9.31014 -8.42823 -24.19860 0.645 8.12607 O ? A ? 161 OD1 1
   ATOM 3348 OD2 B ASP A 166 ? 7.28128 -9.17863 -24.53921 0.645 9.62799 O ? A ? 161 OD2 1
   ATOM 3349 N A HIS A 167 ? 11.36160 -6.27766 -22.25250 0.355 5.83133 N ? A ? 162 N 1
   ATOM 3350 CA A HIS A 167 ? 12.04671 -5.09745 -22.72424 0.355 5.98851 C ? A ? 162 CA 1
   ATOM 3351 C A HIS A 167 ? 12.16279 -5.06905 -24.24398 0.355 7.12527 C ? A ? 162 C 1
   ATOM 3352 O A HIS A 167 ? 12.48689 -4.04440 -24.81204 0.355 8.92285 O ? A ? 162 O 1
   ATOM 3353 CB A HIS A 167 ? 13.38663 -5.11504 -22.04263 0.355 8.37462 C ? A ? 162 CB 1
   ATOM 3354 CG A HIS A 167 ? 14.17925 -3.89679 -22.27084 0.355 10.34283 C ? A ? 162 CG 1
   ATOM 3355 ND1 A HIS A 167 ? 13.61586 -2.63800 -22.38368 0.355 14.24572 N ? A ? 162 ND1 1
   ATOM 3356 CD2 A HIS A 167 ? 15.50392 -3.74651 -22.43562 0.355 12.13365 C ? A ? 162 CD2 1
   ATOM 3357 CE1 A HIS A 167 ? 14.58010 -1.75940 -22.58610 0.355 15.62955 C ? A ? 162 CE1 1
   ATOM 3358 NE2 A HIS A 167 ? 15.73537 -2.40792 -22.60919 0.355 9.92479 N ? A ? 162 NE2 1
   ATOM 3359 N B HIS A 167 ? 10.80422 -6.29423 -22.31532 0.645 7.31220 N ? A ? 162 N 1
   ATOM 3360 CA B HIS A 167 ? 11.55034 -5.19675 -22.88687 0.645 7.80162 C ? A ? 162 CA 1
   ATOM 3361 C B HIS A 167 ? 11.58379 -5.32123 -24.39860 0.645 10.32450 C ? A ? 162 C 1
   ATOM 3362 O B HIS A 167 ? 11.84323 -4.31222 -25.05828 0.645 15.27291 O ? A ? 162 O 1
   ATOM 3363 CB B HIS A 167 ? 12.98532 -5.14362 -22.29022 0.645 9.32866 C ? A ? 162 CB 1
   ATOM 3364 CG B HIS A 167 ? 13.80590 -3.92717 -22.63000 0.645 11.16502 C ? A ? 162 CG 1
   ATOM 3365 ND1 B HIS A 167 ? 13.42829 -2.64889 -22.25795 0.645 12.03677 N ? A ? 162 ND1 1
   ATOM 3366 CD2 B HIS A 167 ? 15.06760 -3.81139 -23.11836 0.645 14.77626 C ? A ? 162 CD2 1
   ATOM 3367 CE1 B HIS A 167 ? 14.39407 -1.80092 -22.58067 0.645 15.97913 C ? A ? 162 CE1 1
   ATOM 3368 NE2 B HIS A 167 ? 15.38607 -2.48083 -23.13880 0.645 18.23986 N ? A ? 162 NE2 1
   ATOM 3369 N A GLN A 168 ? 11.85501 -6.15324 -24.94341 0.355 6.83839 N ? A ? 163 N 1
   ATOM 3370 CA A GLN A 168 ? 11.88438 -6.24313 -26.39660 0.355 3.63329 C ? A ? 163 CA 1
   ATOM 3371 C A GLN A 168 ? 10.58414 -5.84521 -27.02531 0.355 5.62364 C ? A ? 163 C 1
   ATOM 3372 O A GLN A 168 ? 10.59270 -5.03720 -27.94994 0.355 6.88683 O ? A ? 163 O 1
   ATOM 3373 CB A GLN A 168 ? 12.05793 -7.68949 -26.85278 0.355 5.92290 C ? A ? 163 CB 1
   ATOM 3374 CG A GLN A 168 ? 13.05110 -8.56116 -26.08322 0.355 12.57036 C ? A ? 163 CG 1
   ATOM 3375 CD A GLN A 168 ? 14.34974 -7.88935 -25.75197 0.355 25.38278 C ? A ? 163 CD 1
   ATOM 3376 OE1 A GLN A 168 ? 14.78047 -7.90099 -24.60943 0.355 22.31100 O ? A ? 163 OE1 1
   ATOM 3377 NE2 A GLN A 168 ? 15.01616 -7.35800 -26.75957 0.355 27.12630 N ? A ? 163 NE2 1
   ATOM 3378 N B GLN A 168 ? 11.32176 -6.52020 -24.96184 0.645 8.14697 N ? A ? 163 N 1
   ATOM 3379 CA B GLN A 168 ? 11.17335 -6.70996 -26.41624 0.645 8.75492 C ? A ? 163 CA 1
   ATOM 3380 C B GLN A 168 ? 9.99908 -5.91140 -26.94630 0.645 9.24659 C ? A ? 163 C 1
   ATOM 3381 O B GLN A 168 ? 10.11557 -5.10606 -27.88011 0.645 11.31343 O ? A ? 163 O 1
   ATOM 3382 CB B GLN A 168 ? 11.07294 -8.20881 -26.84235 0.645 10.64265 C ? A ? 163 CB 1
   ATOM 3383 CG B GLN A 168 ? 12.21610 -9.06080 -26.39986 0.645 14.35194 C ? A ? 163 CG 1
   ATOM 3384 CD B GLN A 168 ? 12.00206 -10.56083 -26.56974 0.645 16.64529 C ? A ? 163 CD 1
   ATOM 3385 OE1 B GLN A 168 ? 10.89133 -11.02045 -26.72544 0.645 16.67021 O ? A ? 163 OE1 1
   ATOM 3386 NE2 B GLN A 168 ? 13.10016 -11.32213 -26.56505 0.645 20.82922 N ? A ? 163 NE2 1
   ATOM 3387 N A GLN A 169 ? 9.47562 -6.29750 -26.42853 0.355 7.59583 N ? A ? 164 N 1
   ATOM 3388 CA A GLN A 169 ? 8.13733 -5.84787 -26.78707 0.355 7.54564 C ? A ? 164 CA 1
   ATOM 3389 C A GLN A 169 ? 7.66710 -4.59369 -26.03492 0.355 6.66708 C ? A ? 164 C 1
   ATOM 3390 O A GLN A 169 ? 6.55781 -4.12200 -26.32436 0.355 9.19439 O ? A ? 164 O 1
   ATOM 3391 CB A GLN A 169 ? 7.11117 -6.98075 -26.59760 0.355 9.63266 C ? A ? 164 CB 1
   ATOM 3392 CG A GLN A 169 ? 7.14020 -8.19477 -27.60396 0.355 9.08872 C ? A ? 164 CG 1
   ATOM 3393 CD A GLN A 169 ? 5.68276 -8.78885 -27.84920 0.355 11.99058 C ? A ? 164 CD 1
   ATOM 3394 OE1 A GLN A 169 ? 4.75468 -8.05218 -28.14938 0.355 13.90760 O ? A ? 164 OE1 1
   ATOM 3395 NE2 A GLN A 169 ? 5.51735 -10.09814 -27.68731 0.355 7.56117 N ? A ? 164 NE2 1
   ATOM 3396 N B GLN A 169 ? 8.83105 -6.14784 -26.38852 0.645 10.72685 N ? A ? 164 N 1
   ATOM 3397 CA B GLN A 169 ? 7.58355 -5.58855 -26.90296 0.645 11.75798 C ? A ? 164 CA 1
   ATOM 3398 C B GLN A 169 ? 7.15421 -4.33456 -26.15651 0.645 13.36106 C ? A ? 164 C 1
   ATOM 3399 O B GLN A 169 ? 6.11709 -3.74398 -26.46874 0.645 13.41843 O ? A ? 164 O 1
   ATOM 3400 CB B GLN A 169 ? 6.50014 -6.63065 -26.85201 0.645 12.92331 C ? A ? 164 CB 1
   ATOM 3401 CG B GLN A 169 ? 6.88478 -7.79509 -27.84002 0.645 11.13606 C ? A ? 164 CG 1
   ATOM 3402 CD B GLN A 169 ? 5.82573 -8.89835 -27.87946 0.645 12.79689 C ? A ? 164 CD 1
   ATOM 3403 OE1 B GLN A 169 ? 4.67368 -8.54638 -27.90876 0.645 13.06587 O ? A ? 164 OE1 1
   ATOM 3404 NE2 B GLN A 169 ? 6.20903 -10.20661 -27.85358 0.645 10.21579 N ? A ? 164 NE2 1
   ATOM 3405 N A LYS A 170 ? 8.43683 -4.04885 -25.06087 0.355 4.95616 N ? A ? 165 N 1
   ATOM 3406 CA A LYS A 170 ? 7.92702 -2.91931 -24.24548 0.355 9.97556 C ? A ? 165 CA 1
   ATOM 3407 C A LYS A 170 ? 6.54606 -3.19343 -23.60297 0.355 7.07840 C ? A ? 165 C 1
   ATOM 3408 O A LYS A 170 ? 5.56059 -2.45594 -23.80662 0.355 10.08748 O ? A ? 165 O 1
   ATOM 3409 CB A LYS A 170 ? 7.84985 -1.65024 -25.09488 0.355 12.84125 C ? A ? 165 CB 1
   ATOM 3410 CG A LYS A 170 ? 9.04243 -1.40640 -25.99507 0.355 17.59847 C ? A ? 165 CG 1
   ATOM 3411 CD A LYS A 170 ? 10.24940 -1.09331 -25.15918 0.355 17.37810 C ? A ? 165 CD 1
   ATOM 3412 CE A LYS A 170 ? 11.50541 -1.07124 -26.02099 0.355 20.98270 C ? A ? 165 CE 1
   ATOM 3413 NZ A LYS A 170 ? 11.25863 -0.25457 -27.23629 0.355 31.75489 N ? A ? 165 NZ 1
   ATOM 3414 N B LYS A 170 ? 7.93012 -3.92615 -25.17139 0.645 10.02037 N ? A ? 165 N 1
   ATOM 3415 CA B LYS A 170 ? 7.72373 -2.72174 -24.37592 0.645 10.97690 C ? A ? 165 CA 1
   ATOM 3416 C B LYS A 170 ? 6.40637 -2.76127 -23.63392 0.645 13.23288 C ? A ? 165 C 1
   ATOM 3417 O B LYS A 170 ? 5.69878 -1.75422 -23.57904 0.645 15.77045 O ? A ? 165 O 1
   ATOM 3418 CB B LYS A 170 ? 7.88880 -1.42934 -25.18279 0.645 15.44782 C ? A ? 165 CB 1
   ATOM 3419 CG B LYS A 170 ? 9.07331 -1.39954 -26.12392 0.645 17.39655 C ? A ? 165 CG 1
   ATOM 3420 CD B LYS A 170 ? 10.29257 -1.74403 -25.37851 0.645 15.65541 C ? A ? 165 CD 1
   ATOM 3421 CE B LYS A 170 ? 11.54152 -1.32548 -26.13255 0.645 18.82350 C ? A ? 165 CE 1
   ATOM 3422 NZ B LYS A 170 ? 12.65218 -1.34453 -25.17454 0.645 14.78296 N ? A ? 165 NZ 1
   ATOM 3423 N A LYS A 171 ? 6.44828 -4.28866 -22.85550 0.355 10.39722 N ? A ? 166 N 1
   ATOM 3424 CA A LYS A 171 ? 5.18774 -4.65979 -22.21411 0.355 7.11021 C ? A ? 166 CA 1
   ATOM 3425 C A LYS A 171 ? 5.41009 -4.76086 -20.72196 0.355 6.04307 C ? A ? 166 C 1
   ATOM 3426 O A LYS A 171 ? 6.12160 -5.64156 -20.28198 0.355 7.75040 O ? A ? 166 O 1
   ATOM 3427 CB A LYS A 171 ? 4.74743 -6.01040 -22.74106 0.355 9.19213 C ? A ? 166 CB 1
   ATOM 3428 CG A LYS A 171 ? 4.16961 -5.97638 -24.12161 0.355 6.57095 C ? A ? 166 CG 1
   ATOM 3429 CD A LYS A 171 ? 3.77394 -7.36359 -24.52565 0.355 11.76268 C ? A ? 166 CD 1
   ATOM 3430 CE A LYS A 171 ? 2.46990 -7.65376 -23.85633 0.355 16.43649 C ? A ? 166 CE 1
   ATOM 3431 NZ A LYS A 171 ? 1.48055 -6.59345 -24.22876 0.355 25.40285 N ? A ? 166 NZ 1
   ATOM 3432 N B LYS A 171 ? 6.12738 -3.90323 -22.98947 0.645 9.30445 N ? A ? 166 N 1
   ATOM 3433 CA B LYS A 171 ? 4.91922 -4.18635 -22.23822 0.645 10.77012 C ? A ? 166 CA 1
   ATOM 3434 C B LYS A 171 ? 5.33784 -4.29973 -20.77262 0.645 8.22851 C ? A ? 166 C 1
   ATOM 3435 O B LYS A 171 ? 6.42720 -4.81795 -20.44546 0.645 9.34725 O ? A ? 166 O 1
   ATOM 3436 CB B LYS A 171 ? 4.23345 -5.50142 -22.73321 0.645 10.25133 C ? A ? 166 CB 1
   ATOM 3437 CG B LYS A 171 ? 3.60931 -5.36785 -24.10350 0.645 15.14749 C ? A ? 166 CG 1
   ATOM 3438 CD B LYS A 171 ? 3.26807 -6.74042 -24.72039 0.645 18.61822 C ? A ? 166 CD 1
   ATOM 3439 CE B LYS A 171 ? 2.01447 -7.36394 -24.10869 0.645 16.63176 C ? A ? 166 CE 1
   ATOM 3440 NZ B LYS A 171 ? 1.39104 -8.46091 -24.97253 0.645 19.64335 N ? A ? 166 NZ 1
   ATOM 3441 N A LEU A 172 ? 4.86478 -3.82963 -19.95772 0.355 5.69464 N ? A ? 167 N 1
   ATOM 3442 CA A LEU A 172 ? 5.06235 -3.85430 -18.53494 0.355 3.47936 C ? A ? 167 CA 1
   ATOM 3443 C A LEU A 172 ? 3.73447 -4.29009 -17.95195 0.355 3.49509 C ? A ? 167 C 1
   ATOM 3444 O A LEU A 172 ? 2.65559 -3.83565 -18.36818 0.355 5.04934 O ? A ? 167 O 1
   ATOM 3445 CB A LEU A 172 ? 5.47313 -2.45932 -18.08823 0.355 5.84572 C ? A ? 167 CB 1
   ATOM 3446 CG A LEU A 172 ? 5.62206 -2.33568 -16.59852 0.355 4.74173 C ? A ? 167 CG 1
   ATOM 3447 CD1 A LEU A 172 ? 6.62621 -1.20641 -16.39231 0.355 5.36711 C ? A ? 167 CD1 1
   ATOM 3448 CD2 A LEU A 172 ? 4.31527 -1.91634 -15.93942 0.355 6.32078 C ? A ? 167 CD2 1
   ATOM 3449 N B LEU A 172 ? 4.41050 -3.84608 -19.87203 0.645 5.87884 N ? A ? 167 N 1
   ATOM 3450 CA B LEU A 172 ? 4.55748 -3.88614 -18.41018 0.645 5.06162 C ? A ? 167 CA 1
   ATOM 3451 C B LEU A 172 ? 3.27550 -4.41661 -17.75580 0.645 3.87374 C ? A ? 167 C 1
   ATOM 3452 O B LEU A 172 ? 2.19651 -3.98551 -18.13612 0.645 5.07849 O ? A ? 167 O 1
   ATOM 3453 CB B LEU A 172 ? 4.94215 -2.48138 -17.91147 0.645 5.48991 C ? A ? 167 CB 1
   ATOM 3454 CG B LEU A 172 ? 5.15789 -2.36175 -16.42192 0.645 5.40860 C ? A ? 167 CG 1
   ATOM 3455 CD1 B LEU A 172 ? 6.19934 -1.24247 -16.07248 0.645 7.04688 C ? A ? 167 CD1 1
   ATOM 3456 CD2 B LEU A 172 ? 3.89158 -2.02479 -15.61163 0.645 5.68638 C ? A ? 167 CD2 1
   ATOM 3457 N A ARG A 173 ? 3.80429 -5.12861 -16.95012 0.355 4.04273 N ? A ? 168 N 1
   ATOM 3458 CA A ARG A 173 ? 2.59695 -5.55435 -16.24504 0.355 4.16235 C ? A ? 168 CA 1
   ATOM 3459 C A ARG A 173 ? 2.85227 -5.56076 -14.75391 0.355 3.97442 C ? A ? 168 C 1
   ATOM 3460 O A ARG A 173 ? 3.87223 -6.07134 -14.31077 0.355 5.51524 O ? A ? 168 O 1
   ATOM 3461 CB A ARG A 173 ? 2.22383 -6.97202 -16.67524 0.355 10.28863 C ? A ? 168 CB 1
   ATOM 3462 CG A ARG A 173 ? 1.82928 -7.06988 -18.16395 0.355 5.65324 C ? A ? 168 CG 1
   ATOM 3463 CD A ARG A 173 ? 0.50403 -6.38709 -18.36026 0.355 6.06251 C ? A ? 168 CD 1
   ATOM 3464 NE A ARG A 173 ? -0.02497 -6.57668 -19.70624 0.355 4.04230 N ? A ? 168 NE 1
   ATOM 3465 CZ A ARG A 173 ? 0.33505 -5.85251 -20.74304 0.355 6.54590 C ? A ? 168 CZ 1
   ATOM 3466 NH1 A ARG A 173 ? 1.17237 -4.84948 -20.61797 0.355 6.87051 N ? A ? 168 NH1 1
   ATOM 3467 NH2 A ARG A 173 ? -0.19950 -6.12562 -21.93005 0.355 9.16466 N ? A ? 168 NH2 1
   ATOM 3468 N B ARG A 173 ? 3.44140 -5.25887 -16.75311 0.645 4.98171 N ? A ? 168 N 1
   ATOM 3469 CA B ARG A 173 ? 2.33212 -5.73266 -15.93030 0.645 4.72728 C ? A ? 168 CA 1
   ATOM 3470 C B ARG A 173 ? 2.68396 -5.84138 -14.46177 0.645 5.42003 C ? A ? 168 C 1
   ATOM 3471 O B ARG A 173 ? 3.69023 -6.41422 -14.09060 0.645 6.46086 O ? A ? 168 O 1
   ATOM 3472 CB B ARG A 173 ? 1.86536 -7.12781 -16.38870 0.645 5.83199 C ? A ? 168 CB 1
   ATOM 3473 CG B ARG A 173 ? 1.28940 -7.18895 -17.85012 0.645 4.72700 C ? A ? 168 CG 1
   ATOM 3474 CD B ARG A 173 ? -0.00671 -6.45379 -18.02072 0.645 5.22690 C ? A ? 168 CD 1
   ATOM 3475 NE B ARG A 173 ? -0.55293 -6.60691 -19.37891 0.645 6.50711 N ? A ? 168 NE 1
   ATOM 3476 CZ B ARG A 173 ? -0.27331 -5.86313 -20.43704 0.645 5.82448 C ? A ? 168 CZ 1
   ATOM 3477 NH1 B ARG A 173 ? 0.61757 -4.88138 -20.42566 0.645 8.77867 N ? A ? 168 NH1 1
   ATOM 3478 NH2 B ARG A 173 ? -0.80216 -6.18084 -21.60312 0.645 8.62581 N ? A ? 168 NH2 1
   ATOM 3479 N A LEU A 174 ? 1.97930 -4.91910 -13.97020 0.355 4.94270 N ? A ? 169 N 1
   ATOM 3480 CA A LEU A 174 ? 1.99126 -5.06361 -12.52138 0.355 4.96449 C ? A ? 169 CA 1
   ATOM 3481 C A LEU A 174 ? 1.26021 -6.35846 -12.11879 0.355 6.01245 C ? A ? 169 C 1
   ATOM 3482 O A LEU A 174 ? 0.06129 -6.54617 -12.41329 0.355 4.05705 O ? A ? 169 O 1
   ATOM 3483 CB A LEU A 174 ? 1.39680 -3.81473 -11.88116 0.355 5.03417 C ? A ? 169 CB 1
   ATOM 3484 CG A LEU A 174 ? 1.38411 -3.73630 -10.34801 0.355 3.86828 C ? A ? 169 CG 1
   ATOM 3485 CD1 A LEU A 174 ? 2.80650 -3.75769 -9.80655 0.355 8.41560 C ? A ? 169 CD1 1
   ATOM 3486 CD2 A LEU A 174 ? 0.72419 -2.45870 -9.92213 0.355 5.80140 C ? A ? 169 CD2 1
   ATOM 3487 N B LEU A 174 ? 1.82720 -5.27318 -13.63533 0.645 4.74929 N ? A ? 169 N 1
   ATOM 3488 CA B LEU A 174 ? 1.89605 -5.37393 -12.18812 0.645 4.53165 C ? A ? 169 CA 1
   ATOM 3489 C B LEU A 174 ? 1.21686 -6.67260 -11.75259 0.645 3.45306 C ? A ? 169 C 1
   ATOM 3490 O B LEU A 174 ? 0.02414 -6.86824 -12.04010 0.645 5.36292 O ? A ? 169 O 1
   ATOM 3491 CB B LEU A 174 ? 1.18415 -4.15223 -11.55983 0.645 5.32754 C ? A ? 169 CB 1
   ATOM 3492 CG B LEU A 174 ? 1.12837 -4.04492 -10.05501 0.645 4.66418 C ? A ? 169 CG 1
   ATOM 3493 CD1 B LEU A 174 ? 2.53888 -4.15708 -9.42717 0.645 4.81384 C ? A ? 169 CD1 1
   ATOM 3494 CD2 B LEU A 174 ? 0.53044 -2.70063 -9.59702 0.645 6.81990 C ? A ? 169 CD2 1
   ATOM 3495 N A ILE A 175 ? 2.01395 -7.26948 -11.49316 0.355 3.31176 N ? A ? 170 N 1
   ATOM 3496 CA A ILE A 175 ? 1.62593 -8.62882 -11.11146 0.355 4.90651 C ? A ? 170 CA 1
   ATOM 3497 C A ILE A 175 ? 1.44676 -8.75991 -9.58549 0.355 3.99257 C ? A ? 170 C 1
   ATOM 3498 O A ILE A 175 ? 1.62916 -7.81032 -8.79970 0.355 4.21346 O ? A ? 170 O 1
   ATOM 3499 CB A ILE A 175 ? 2.60321 -9.66814 -11.71922 0.355 5.66510 C ? A ? 170 CB 1
   ATOM 3500 CG1 A ILE A 175 ? 4.03346 -9.55683 -11.18034 0.355 4.88411 C ? A ? 170 CG1 1
   ATOM 3501 CG2 A ILE A 175 ? 2.64271 -9.43298 -13.20188 0.355 5.66589 C ? A ? 170 CG2 1
   ATOM 3502 CD1 A ILE A 175 ? 4.91966 -10.76931 -11.38758 0.355 8.69329 C ? A ? 170 CD1 1
   ATOM 3503 N B ILE A 175 ? 1.94782 -7.53349 -11.09580 0.645 5.15547 N ? A ? 170 N 1
   ATOM 3504 CA B ILE A 175 ? 1.49044 -8.88283 -10.73851 0.645 4.01820 C ? A ? 170 CA 1
   ATOM 3505 C B ILE A 175 ? 1.41698 -9.00754 -9.22030 0.645 4.47426 C ? A ? 170 C 1
   ATOM 3506 O B ILE A 175 ? 1.86325 -8.12140 -8.46427 0.645 4.52861 O ? A ? 170 O 1
   ATOM 3507 CB B ILE A 175 ? 2.37050 -10.00267 -11.34114 0.645 4.02266 C ? A ? 170 CB 1
   ATOM 3508 CG1 B ILE A 175 ? 3.82066 -9.92749 -10.75757 0.645 4.08315 C ? A ? 170 CG1 1
   ATOM 3509 CG2 B ILE A 175 ? 2.39692 -9.95491 -12.89761 0.645 4.97832 C ? A ? 170 CG2 1
   ATOM 3510 CD1 B ILE A 175 ? 4.64408 -11.17378 -10.91843 0.645 5.24920 C ? A ? 170 CD1 1
   ATOM 3511 N A ASP A 176 ? 1.01875 -9.94605 -9.15805 0.355 7.85578 N ? A ? 171 N 1
   ATOM 3512 CA A ASP A 176 ? 1.00830 -10.40943 -7.77369 0.355 8.97393 C ? A ? 171 CA 1
   ATOM 3513 C A ASP A 176 ? 0.09191 -9.51605 -6.93723 0.355 6.34876 C ? A ? 171 C 1
   ATOM 3514 O A ASP A 176 ? 0.55384 -8.62980 -6.20358 0.355 9.16405 O ? A ? 171 O 1
   ATOM 3515 CB A ASP A 176 ? 2.43918 -10.56733 -7.20570 0.355 7.22578 C ? A ? 171 CB 1
   ATOM 3516 CG A ASP A 176 ? 2.46502 -11.31211 -5.88076 0.355 17.62705 C ? A ? 171 CG 1
   ATOM 3517 OD1 A ASP A 176 ? 1.38770 -11.71250 -5.40279 0.355 15.90622 O ? A ? 171 OD1 1
   ATOM 3518 OD2 A ASP A 176 ? 3.55534 -11.49215 -5.29907 0.355 24.93019 O ? A ? 171 OD2 1
   ATOM 3519 N B ASP A 176 ? 0.98776 -10.16339 -8.80940 0.645 5.52941 N ? A ? 171 N 1
   ATOM 3520 CA B ASP A 176 ? 0.89959 -10.64598 -7.45339 0.645 5.78324 C ? A ? 171 CA 1
   ATOM 3521 C B ASP A 176 ? 0.10679 -9.74668 -6.54306 0.645 4.86728 C ? A ? 171 C 1
   ATOM 3522 O B ASP A 176 ? 0.62049 -9.00079 -5.71724 0.645 4.13148 O ? A ? 171 O 1
   ATOM 3523 CB B ASP A 176 ? 2.18851 -11.04684 -6.85965 0.645 6.94859 C ? A ? 171 CB 1
   ATOM 3524 CG B ASP A 176 ? 1.95760 -12.00780 -5.75316 0.645 11.83015 C ? A ? 171 CG 1
   ATOM 3525 OD1 B ASP A 176 ? 0.73047 -12.22723 -5.35784 0.645 9.08618 O ? A ? 171 OD1 1
   ATOM 3526 OD2 B ASP A 176 ? 3.00819 -12.57844 -5.31560 0.645 13.80281 O ? A ? 171 OD2 1
   ATOM 3527 N A TRP A 177 ? -1.21470 -9.78363 -7.00637 0.355 7.38732 N ? A ? 172 N 1
   ATOM 3528 CA A TRP A 177 ? -2.23125 -9.10021 -6.22044 0.355 7.04257 C ? A ? 172 CA 1
   ATOM 3529 C A TRP A 177 ? -2.64347 -9.85942 -4.91306 0.355 6.87550 C ? A ? 172 C 1
   ATOM 3530 O A TRP A 177 ? -3.72387 -9.52879 -4.36322 0.355 6.91148 O ? A ? 172 O 1
   ATOM 3531 CB A TRP A 177 ? -3.39996 -8.68338 -7.17519 0.355 5.48786 C ? A ? 172 CB 1
   ATOM 3532 CG A TRP A 177 ? -2.89262 -7.74407 -8.32312 0.355 5.75376 C ? A ? 172 CG 1
   ATOM 3533 CD1 A TRP A 177 ? -2.22432 -8.13962 -9.44916 0.355 6.47380 C ? A ? 172 CD1 1
   ATOM 3534 CD2 A TRP A 177 ? -2.99257 -6.31269 -8.40163 0.355 5.03403 C ? A ? 172 CD2 1
   ATOM 3535 NE1 A TRP A 177 ? -1.86506 -7.04853 -10.20175 0.355 5.55633 N ? A ? 172 NE1 1
   ATOM 3536 CE2 A TRP A 177 ? -2.31051 -5.90702 -9.57753 0.355 4.66704 C ? A ? 172 CE2 1
   ATOM 3537 CE3 A TRP A 177 ? -3.56991 -5.33270 -7.58322 0.355 5.07906 C ? A ? 172 CE3 1
   ATOM 3538 CZ2 A TRP A 177 ? -2.20995 -4.53883 -9.96229 0.355 4.63953 C ? A ? 172 CZ2 1
   ATOM 3539 CZ3 A TRP A 177 ? -3.44062 -3.98566 -7.94809 0.355 6.28485 C ? A ? 172 CZ3 1
   ATOM 3540 CH2 A TRP A 177 ? -2.76398 -3.59729 -9.10940 0.355 6.23530 C ? A ? 172 CH2 1
   ATOM 3541 N B TRP A 177 ? -1.19889 -9.89068 -6.71760 0.645 5.84716 N ? A ? 172 N 1
   ATOM 3542 CA B TRP A 177 ? -2.22302 -9.14912 -6.01158 0.645 6.92549 C ? A ? 172 CA 1
   ATOM 3543 C B TRP A 177 ? -2.60512 -9.87265 -4.76976 0.645 6.78808 C ? A ? 172 C 1
   ATOM 3544 O B TRP A 177 ? -3.61960 -9.54699 -4.13639 0.645 8.26380 O ? A ? 172 O 1
   ATOM 3545 CB B TRP A 177 ? -3.42654 -8.93101 -6.93241 0.645 7.15546 C ? A ? 172 CB 1
   ATOM 3546 CG B TRP A 177 ? -3.01211 -8.05745 -8.04650 0.645 4.80821 C ? A ? 172 CG 1
   ATOM 3547 CD1 B TRP A 177 ? -2.37412 -8.40855 -9.18762 0.645 5.53512 C ? A ? 172 CD1 1
   ATOM 3548 CD2 B TRP A 177 ? -3.07652 -6.62201 -8.07869 0.645 5.79996 C ? A ? 172 CD2 1
   ATOM 3549 NE1 B TRP A 177 ? -2.04139 -7.30749 -9.95567 0.645 5.77053 N ? A ? 172 NE1 1
   ATOM 3550 CE2 B TRP A 177 ? -2.46188 -6.19794 -9.27369 0.645 5.01895 C ? A ? 172 CE2 1
   ATOM 3551 CE3 B TRP A 177 ? -3.56847 -5.64756 -7.17545 0.645 5.60840 C ? A ? 172 CE3 1
   ATOM 3552 CZ2 B TRP A 177 ? -2.37295 -4.85386 -9.61384 0.645 4.70554 C ? A ? 172 CZ2 1
   ATOM 3553 CZ3 B TRP A 177 ? -3.43062 -4.29712 -7.50530 0.645 4.89102 C ? A ? 172 CZ3 1
   ATOM 3554 CH2 B TRP A 177 ? -2.82225 -3.91894 -8.71753 0.645 5.88260 C ? A ? 172 CH2 1
   ATOM 3555 N . GLY A 178 ? -1.82350 -10.82664 -4.37123 1.000 7.52142 N ? A ? 173 N 1
   ATOM 3556 CA . GLY A 178 ? -2.15287 -11.60813 -3.19996 1.000 8.85865 C ? A ? 173 CA 1
   ATOM 3557 C . GLY A 178 ? -2.13208 -10.86146 -1.86916 1.000 7.83454 C ? A ? 173 C 1
   ATOM 3558 O . GLY A 178 ? -2.73820 -11.34867 -0.90947 1.000 9.93578 O ? A ? 173 O 1
   ATOM 3559 N A LEU A 179 ? -1.53898 -9.68772 -1.81022 0.465 7.42431 N ? A ? 174 N 1
   ATOM 3560 CA A LEU A 179 ? -1.61219 -8.85946 -0.60614 0.465 7.53468 C ? A ? 174 CA 1
   ATOM 3561 C A LEU A 179 ? -2.50293 -7.62381 -0.82241 0.465 4.78760 C ? A ? 174 C 1
   ATOM 3562 O A LEU A 179 ? -2.68731 -6.80206 0.11787 0.465 5.84647 O ? A ? 174 O 1
   ATOM 3563 CB A LEU A 179 ? -0.19579 -8.47842 -0.06387 0.465 9.66847 C ? A ? 174 CB 1
   ATOM 3564 CG A LEU A 179 ? 0.80708 -9.60306 0.32599 0.465 10.07536 C ? A ? 174 CG 1
   ATOM 3565 CD1 A LEU A 179 ? 2.23205 -9.10801 0.59003 0.465 10.34180 C ? A ? 174 CD1 1
   ATOM 3566 CD2 A LEU A 179 ? 0.26922 -10.36042 1.49141 0.465 11.41422 C ? A ? 174 CD2 1
   ATOM 3567 N B LEU A 179 ? -1.40865 -9.74988 -1.78060 0.535 7.42843 N ? A ? 174 N 1
   ATOM 3568 CA B LEU A 179 ? -1.35753 -8.92480 -0.57905 0.535 5.91294 C ? A ? 174 CA 1
   ATOM 3569 C B LEU A 179 ? -2.27712 -7.72249 -0.65163 0.535 8.08664 C ? A ? 174 C 1
   ATOM 3570 O B LEU A 179 ? -2.32973 -6.93716 0.30775 0.535 6.67472 O ? A ? 174 O 1
   ATOM 3571 CB B LEU A 179 ? 0.04467 -8.38541 -0.30654 0.535 9.52338 C ? A ? 174 CB 1
   ATOM 3572 CG B LEU A 179 ? 0.86570 -9.29853 0.57640 0.535 10.35693 C ? A ? 174 CG 1
   ATOM 3573 CD1 B LEU A 179 ? 2.19447 -8.62911 0.91536 0.535 14.31216 C ? A ? 174 CD1 1
   ATOM 3574 CD2 B LEU A 179 ? 0.11029 -9.59088 1.88430 0.535 18.49016 C ? A ? 174 CD2 1
   ATOM 3575 N A ALA A 180 ? -3.04647 -7.42444 -2.01897 0.465 6.04726 N ? A ? 175 N 1
   ATOM 3576 CA A ALA A 180 ? -3.83396 -6.23958 -2.28885 0.465 5.73931 C ? A ? 175 CA 1
   ATOM 3577 C A ALA A 180 ? -5.11043 -6.21881 -1.46198 0.465 6.42016 C ? A ? 175 C 1
   ATOM 3578 O A ALA A 180 ? -5.63208 -7.25560 -1.06518 0.465 6.85970 O ? A ? 175 O 1
   ATOM 3579 CB A ALA A 180 ? -4.10912 -6.12114 -3.78474 0.465 6.77595 C ? A ? 175 CB 1
   ATOM 3580 N B ALA A 180 ? -2.98709 -7.53810 -1.74777 0.535 5.53347 N ? A ? 175 N 1
   ATOM 3581 CA B ALA A 180 ? -3.77920 -6.35657 -1.98287 0.535 6.54645 C ? A ? 175 CA 1
   ATOM 3582 C B ALA A 180 ? -5.03698 -6.34459 -1.12676 0.535 6.18021 C ? A ? 175 C 1
   ATOM 3583 O B ALA A 180 ? -5.51199 -7.39540 -0.68262 0.535 6.54678 O ? A ? 175 O 1
   ATOM 3584 CB B ALA A 180 ? -4.20343 -6.32523 -3.44245 0.535 6.06597 C ? A ? 175 CB 1
   ATOM 3585 N A GLU A 181 ? -5.55471 -5.03458 -1.09260 0.465 6.50005 N ? A ? 176 N 1
   ATOM 3586 CA A GLU A 181 ? -6.67574 -4.99482 -0.17069 0.465 6.20588 C ? A ? 176 CA 1
   ATOM 3587 C A GLU A 181 ? -7.50936 -3.78606 -0.49185 0.465 6.06486 C ? A ? 176 C 1
   ATOM 3588 O A GLU A 181 ? -7.02819 -2.83123 -1.10942 0.465 5.68902 O ? A ? 176 O 1
   ATOM 3589 CB A GLU A 181 ? -6.21406 -4.87393 1.29424 0.465 4.45450 C ? A ? 176 CB 1
   ATOM 3590 CG A GLU A 181 ? -6.60375 -6.04902 2.15417 0.465 15.51173 C ? A ? 176 CG 1
   ATOM 3591 CD A GLU A 181 ? -8.11475 -6.23015 2.44017 0.465 12.94186 C ? A ? 176 CD 1
   ATOM 3592 OE1 A GLU A 181 ? -8.99371 -5.45495 2.00540 0.465 8.71602 O ? A ? 176 OE1 1
   ATOM 3593 OE2 A GLU A 181 ? -8.38009 -7.19900 3.17041 0.465 7.83559 O ? A ? 176 OE2 1
   ATOM 3594 N B GLU A 181 ? -5.53477 -5.12308 -0.89333 0.535 6.91189 N ? A ? 176 N 1
   ATOM 3595 CA B GLU A 181 ? -6.73421 -4.79986 -0.11621 0.535 6.59748 C ? A ? 176 CA 1
   ATOM 3596 C B GLU A 181 ? -7.52283 -3.61472 -0.69202 0.535 6.58577 C ? A ? 176 C 1
   ATOM 3597 O B GLU A 181 ? -7.00613 -2.78778 -1.43685 0.535 7.56566 O ? A ? 176 O 1
   ATOM 3598 CB B GLU A 181 ? -6.40824 -4.43714 1.35155 0.535 10.71787 C ? A ? 176 CB 1
   ATOM 3599 CG B GLU A 181 ? -6.74193 -5.46020 2.37633 0.535 12.27708 C ? A ? 176 CG 1
   ATOM 3600 CD B GLU A 181 ? -8.20174 -5.88449 2.52809 0.535 10.13853 C ? A ? 176 CD 1
   ATOM 3601 OE1 B GLU A 181 ? -9.08308 -5.82132 1.63771 0.535 10.02733 O ? A ? 176 OE1 1
   ATOM 3602 OE2 B GLU A 181 ? -8.43504 -6.39260 3.64336 0.535 20.98066 O ? A ? 176 OE2 1
   ATOM 3603 N A PHE A 182 ? -8.77694 -3.87246 -0.10427 0.465 5.73971 N ? A ? 177 N 1
   ATOM 3604 CA A PHE A 182 ? -9.68293 -2.75957 -0.30593 0.465 5.96488 C ? A ? 177 CA 1
   ATOM 3605 C A PHE A 182 ? -9.45892 -1.68543 0.74185 0.465 6.11177 C ? A ? 177 C 1
   ATOM 3606 O A PHE A 182 ? -9.37448 -1.96276 1.94146 0.465 6.23281 O ? A ? 177 O 1
   ATOM 3607 CB A PHE A 182 ? -11.14110 -3.24024 -0.29143 0.465 7.47464 C ? A ? 177 CB 1
   ATOM 3608 CG A PHE A 182 ? -11.54443 -4.01999 -1.54771 0.465 6.16623 C ? A ? 177 CG 1
   ATOM 3609 CD1 A PHE A 182 ? -12.02343 -3.37942 -2.69034 0.465 6.88813 C ? A ? 177 CD1 1
   ATOM 3610 CD2 A PHE A 182 ? -11.37276 -5.38450 -1.56902 0.465 8.58305 C ? A ? 177 CD2 1
   ATOM 3611 CE1 A PHE A 182 ? -12.35717 -4.14080 -3.81943 0.465 7.61409 C ? A ? 177 CE1 1
   ATOM 3612 CE2 A PHE A 182 ? -11.70022 -6.13124 -2.66163 0.465 6.87819 C ? A ? 177 CE2 1
   ATOM 3613 CZ A PHE A 182 ? -12.19230 -5.50653 -3.80308 0.465 5.78242 C ? A ? 177 CZ 1
   ATOM 3614 N B PHE A 182 ? -8.80777 -3.57200 -0.33756 0.535 6.35374 N ? A ? 177 N 1
   ATOM 3615 CA B PHE A 182 ? -9.69259 -2.43239 -0.60678 0.535 5.55591 C ? A ? 177 CA 1
   ATOM 3616 C B PHE A 182 ? -9.46020 -1.32566 0.42888 0.535 6.42558 C ? A ? 177 C 1
   ATOM 3617 O B PHE A 182 ? -9.39226 -1.57917 1.64548 0.535 7.54655 O ? A ? 177 O 1
   ATOM 3618 CB B PHE A 182 ? -11.16322 -2.88102 -0.44653 0.535 6.59091 C ? A ? 177 CB 1
   ATOM 3619 CG B PHE A 182 ? -11.56635 -3.97485 -1.44111 0.535 6.61697 C ? A ? 177 CG 1
   ATOM 3620 CD1 B PHE A 182 ? -11.29170 -5.33787 -1.23195 0.535 6.18540 C ? A ? 177 CD1 1
   ATOM 3621 CD2 B PHE A 182 ? -12.11784 -3.58473 -2.60885 0.535 6.88393 C ? A ? 177 CD2 1
   ATOM 3622 CE1 B PHE A 182 ? -11.67661 -6.28532 -2.21799 0.535 7.16607 C ? A ? 177 CE1 1
   ATOM 3623 CE2 B PHE A 182 ? -12.49900 -4.49174 -3.54939 0.535 6.96753 C ? A ? 177 CE2 1
   ATOM 3624 CZ B PHE A 182 ? -12.27165 -5.85277 -3.37756 0.535 5.90314 C ? A ? 177 CZ 1
   ATOM 3625 N A TYR A 183 ? -9.38496 -0.43857 0.29604 0.465 5.16597 N ? A ? 178 N 1
   ATOM 3626 CA A TYR A 183 ? -9.25272 0.70991 1.18278 0.465 7.03542 C ? A ? 178 CA 1
   ATOM 3627 C A TYR A 183 ? -10.62659 1.22693 1.61186 0.465 6.43689 C ? A ? 178 C 1
   ATOM 3628 O A TYR A 183 ? -11.54351 1.40755 0.79877 0.465 7.37869 O ? A ? 178 O 1
   ATOM 3629 CB A TYR A 183 ? -8.51661 1.85662 0.47450 0.465 6.18636 C ? A ? 178 CB 1
   ATOM 3630 CG A TYR A 183 ? -8.38810 3.11075 1.34652 0.465 7.88044 C ? A ? 178 CG 1
   ATOM 3631 CD1 A TYR A 183 ? -7.61596 3.10454 2.50826 0.465 7.15699 C ? A ? 178 CD1 1
   ATOM 3632 CD2 A TYR A 183 ? -9.08022 4.28455 1.01116 0.465 8.62517 C ? A ? 178 CD2 1
   ATOM 3633 CE1 A TYR A 183 ? -7.56704 4.21889 3.32867 0.465 7.28519 C ? A ? 178 CE1 1
   ATOM 3634 CE2 A TYR A 183 ? -9.01365 5.43273 1.83570 0.465 8.44860 C ? A ? 178 CE2 1
   ATOM 3635 CZ A TYR A 183 ? -8.24083 5.40218 2.95954 0.465 7.15163 C ? A ? 178 CZ 1
   ATOM 3636 OH A TYR A 183 ? -8.23311 6.58132 3.68467 0.465 7.68931 O ? A ? 178 OH 1
   ATOM 3637 N B TYR A 183 ? -9.37530 -0.06780 -0.04735 0.535 6.23346 N ? A ? 178 N 1
   ATOM 3638 CA B TYR A 183 ? -9.26218 1.06708 0.85171 0.535 5.72537 C ? A ? 178 CA 1
   ATOM 3639 C B TYR A 183 ? -10.64204 1.50779 1.33837 0.535 5.10101 C ? A ? 178 C 1
   ATOM 3640 O B TYR A 183 ? -11.50057 1.85452 0.53660 0.535 5.81155 O ? A ? 178 O 1
   ATOM 3641 CB B TYR A 183 ? -8.54470 2.22903 0.18383 0.535 6.87466 C ? A ? 178 CB 1
   ATOM 3642 CG B TYR A 183 ? -8.49554 3.39655 1.12874 0.535 7.24978 C ? A ? 178 CG 1
   ATOM 3643 CD1 B TYR A 183 ? -7.64559 3.39760 2.24011 0.535 7.21362 C ? A ? 178 CD1 1
   ATOM 3644 CD2 B TYR A 183 ? -9.42032 4.42019 1.00094 0.535 6.73376 C ? A ? 178 CD2 1
   ATOM 3645 CE1 B TYR A 183 ? -7.69830 4.41627 3.16936 0.535 7.82254 C ? A ? 178 CE1 1
   ATOM 3646 CE2 B TYR A 183 ? -9.47136 5.44064 1.94896 0.535 7.97232 C ? A ? 178 CE2 1
   ATOM 3647 CZ B TYR A 183 ? -8.59726 5.43352 3.00713 0.535 6.47009 C ? A ? 178 CZ 1
   ATOM 3648 OH B TYR A 183 ? -8.61361 6.45211 3.92521 0.535 8.44470 O ? A ? 178 OH 1
   ATOM 3649 N A HIS A 184 ? -10.70975 1.61779 2.87233 0.465 7.77445 N ? A ? 179 N 1
   ATOM 3650 CA A HIS A 184 ? -11.93927 2.28775 3.30003 0.465 7.75072 C ? A ? 179 CA 1
   ATOM 3651 C A HIS A 184 ? -11.44209 3.24342 4.37934 0.465 8.80184 C ? A ? 179 C 1
   ATOM 3652 O A HIS A 184 ? -10.71177 2.78214 5.27849 0.465 7.33581 O ? A ? 179 O 1
   ATOM 3653 CB A HIS A 184 ? -12.87243 1.27442 3.94618 0.465 9.18020 C ? A ? 179 CB 1
   ATOM 3654 CG A HIS A 184 ? -13.36612 0.20630 3.02297 0.465 7.59042 C ? A ? 179 CG 1
   ATOM 3655 ND1 A HIS A 184 ? -14.46110 0.37886 2.20224 0.465 9.48473 N ? A ? 179 ND1 1
   ATOM 3656 CD2 A HIS A 184 ? -12.92903 -1.05160 2.79747 0.465 9.85497 C ? A ? 179 CD2 1
   ATOM 3657 CE1 A HIS A 184 ? -14.65644 -0.71440 1.49247 0.465 10.75191 C ? A ? 179 CE1 1
   ATOM 3658 NE2 A HIS A 184 ? -13.75661 -1.60397 1.85095 0.465 8.52488 N ? A ? 179 NE2 1
   ATOM 3659 N B HIS A 184 ? -10.79885 1.55345 2.67409 0.535 7.66165 N ? A ? 179 N 1
   ATOM 3660 CA B HIS A 184 ? -11.96767 1.99919 3.45446 0.535 7.05747 C ? A ? 179 CA 1
   ATOM 3661 C B HIS A 184 ? -11.53094 3.10279 4.43170 0.535 9.52604 C ? A ? 179 C 1
   ATOM 3662 O B HIS A 184 ? -10.54369 2.94390 5.14407 0.535 8.94153 O ? A ? 179 O 1
   ATOM 3663 CB B HIS A 184 ? -12.61773 0.84755 4.23628 0.535 7.94647 C ? A ? 179 CB 1
   ATOM 3664 CG B HIS A 184 ? -13.19119 -0.21762 3.34396 0.535 7.85429 C ? A ? 179 CG 1
   ATOM 3665 ND1 B HIS A 184 ? -14.31360 -0.03454 2.56108 0.535 8.72547 N ? A ? 179 ND1 1
   ATOM 3666 CD2 B HIS A 184 ? -12.78654 -1.49150 3.13454 0.535 8.71872 C ? A ? 179 CD2 1
   ATOM 3667 CE1 B HIS A 184 ? -14.53445 -1.13653 1.87054 0.535 7.69363 C ? A ? 179 CE1 1
   ATOM 3668 NE2 B HIS A 184 ? -13.64138 -2.04458 2.21430 0.535 8.82791 N ? A ? 179 NE2 1
   ATOM 3669 N A PRO A 185 ? -11.87664 4.51205 4.32422 0.465 7.52255 N ? A ? 180 N 1
   ATOM 3670 CA A PRO A 185 ? -11.31316 5.54795 5.18491 0.465 10.91778 C ? A ? 180 CA 1
   ATOM 3671 C A PRO A 185 ? -11.49915 5.20017 6.62781 0.465 7.60817 C ? A ? 180 C 1
   ATOM 3672 O A PRO A 185 ? -12.55824 4.68561 7.02911 0.465 8.22733 O ? A ? 180 O 1
   ATOM 3673 CB A PRO A 185 ? -12.14929 6.79237 4.87454 0.465 15.71042 C ? A ? 180 CB 1
   ATOM 3674 CG A PRO A 185 ? -12.71557 6.57013 3.59960 0.465 13.01170 C ? A ? 180 CG 1
   ATOM 3675 CD A PRO A 185 ? -12.86697 5.07212 3.41589 0.465 7.97240 C ? A ? 180 CD 1
   ATOM 3676 N B PRO A 185 ? -12.18811 4.24419 4.46673 0.535 9.93129 N ? A ? 180 N 1
   ATOM 3677 CA B PRO A 185 ? -11.72290 5.28678 5.39433 0.535 8.29826 C ? A ? 180 CA 1
   ATOM 3678 C B PRO A 185 ? -11.78065 4.80851 6.84041 0.535 9.04050 C ? A ? 180 C 1
   ATOM 3679 O B PRO A 185 ? -12.75611 4.18670 7.27004 0.535 11.19717 O ? A ? 180 O 1
   ATOM 3680 CB B PRO A 185 ? -12.69721 6.45526 5.18055 0.535 14.53233 C ? A ? 180 CB 1
   ATOM 3681 CG B PRO A 185 ? -13.45246 6.16183 4.04077 0.535 12.44048 C ? A ? 180 CG 1
   ATOM 3682 CD B PRO A 185 ? -13.32997 4.68149 3.66492 0.535 11.68643 C ? A ? 180 CD 1
   ATOM 3683 N A ALA A 186 ? -10.44443 5.49288 7.37923 0.465 7.77581 N ? A ? 181 N 1
   ATOM 3684 CA A ALA A 186 ? -10.30871 5.23395 8.80305 0.465 9.24507 C ? A ? 181 CA 1
   ATOM 3685 C A ALA A 186 ? -10.10088 3.75202 9.12244 0.465 9.05275 C ? A ? 181 C 1
   ATOM 3686 O A ALA A 186 ? -9.85869 3.40276 10.29719 0.465 10.19265 O ? A ? 181 O 1
   ATOM 3687 CB A ALA A 186 ? -11.44348 5.84209 9.65194 0.465 8.68356 C ? A ? 181 CB 1
   ATOM 3688 N B ALA A 186 ? -10.73669 5.12325 7.58909 0.535 9.72076 N ? A ? 181 N 1
   ATOM 3689 CA B ALA A 186 ? -10.63808 4.79411 9.00086 0.535 9.11087 C ? A ? 181 CA 1
   ATOM 3690 C B ALA A 186 ? -10.33926 3.33569 9.28056 0.535 11.01415 C ? A ? 181 C 1
   ATOM 3691 O B ALA A 186 ? -10.27081 2.93598 10.45045 0.535 14.74089 O ? A ? 181 O 1
   ATOM 3692 CB B ALA A 186 ? -11.81102 5.30434 9.85521 0.535 14.05284 C ? A ? 181 CB 1
   ATOM 3693 N A GLN A 187 ? -10.10477 2.86028 8.12937 0.465 9.54309 N ? A ? 182 N 1
   ATOM 3694 CA A GLN A 187 ? -9.93991 1.45047 8.48158 0.465 10.64081 C ? A ? 182 CA 1
   ATOM 3695 C A GLN A 187 ? -8.48075 1.19369 8.81506 0.465 9.22732 C ? A ? 182 C 1
   ATOM 3696 O A GLN A 187 ? -7.59490 1.70043 8.14006 0.465 12.10004 O ? A ? 182 O 1
   ATOM 3697 CB A GLN A 187 ? -10.39884 0.49466 7.36110 0.465 11.60099 C ? A ? 182 CB 1
   ATOM 3698 CG A GLN A 187 ? -10.14156 -0.97770 7.65290 0.465 13.07632 C ? A ? 182 CG 1
   ATOM 3699 CD A GLN A 187 ? -10.86236 -1.90311 6.67007 0.465 16.32270 C ? A ? 182 CD 1
   ATOM 3700 OE1 A GLN A 187 ? -11.93619 -1.57420 6.13536 0.465 18.72538 O ? A ? 182 OE1 1
   ATOM 3701 NE2 A GLN A 187 ? -10.27034 -3.06460 6.42745 0.465 15.60748 N ? A ? 182 NE2 1
   ATOM 3702 N B GLN A 187 ? -10.10676 2.52908 8.26466 0.535 9.88649 N ? A ? 182 N 1
   ATOM 3703 CA B GLN A 187 ? -9.77077 1.15224 8.51475 0.535 9.94735 C ? A ? 182 CA 1
   ATOM 3704 C B GLN A 187 ? -8.32963 1.03593 8.99874 0.535 8.49928 C ? A ? 182 C 1
   ATOM 3705 O B GLN A 187 ? -7.41037 1.71445 8.51383 0.535 9.37665 O ? A ? 182 O 1
   ATOM 3706 CB B GLN A 187 ? -10.00698 0.33719 7.24473 0.535 9.92662 C ? A ? 182 CB 1
   ATOM 3707 CG B GLN A 187 ? -9.96512 -1.15216 7.46824 0.535 12.40484 C ? A ? 182 CG 1
   ATOM 3708 CD B GLN A 187 ? -10.86343 -1.91472 6.46502 0.535 16.71270 C ? A ? 182 CD 1
   ATOM 3709 OE1 B GLN A 187 ? -12.03347 -1.56446 6.24581 0.535 18.58553 O ? A ? 182 OE1 1
   ATOM 3710 NE2 B GLN A 187 ? -10.31595 -2.95283 5.86128 0.535 17.63552 N ? A ? 182 NE2 1
   ATOM 3711 N A GLU A 188 ? -8.23621 0.39087 9.84392 0.465 10.19439 N ? A ? 183 N 1
   ATOM 3712 CA A GLU A 188 ? -6.87627 0.00655 10.22591 0.465 11.45141 C ? A ? 183 CA 1
   ATOM 3713 C A GLU A 188 ? -6.49514 -1.33241 9.57927 0.465 7.58964 C ? A ? 183 C 1
   ATOM 3714 O A GLU A 188 ? -7.30130 -2.26510 9.47809 0.465 10.55650 O ? A ? 183 O 1
   ATOM 3715 CB A GLU A 188 ? -6.74513 0.00887 11.75649 0.465 11.02565 C ? A ? 183 CB 1
   ATOM 3716 CG A GLU A 188 ? -6.59676 1.43003 12.39100 0.465 14.51066 C ? A ? 183 CG 1
   ATOM 3717 CD A GLU A 188 ? -6.53275 1.42120 13.92298 0.465 20.40600 C ? A ? 183 CD 1
   ATOM 3718 OE1 A GLU A 188 ? -6.83439 0.38661 14.54100 0.465 29.11142 O ? A ? 183 OE1 1
   ATOM 3719 OE2 A GLU A 188 ? -6.20256 2.46693 14.52292 0.465 18.06160 O ? A ? 183 OE2 1
   ATOM 3720 N B GLU A 188 ? -8.12836 0.17691 9.96454 0.535 12.49877 N ? A ? 183 N 1
   ATOM 3721 CA B GLU A 188 ? -6.78877 -0.06754 10.47484 0.535 10.47288 C ? A ? 183 CA 1
   ATOM 3722 C B GLU A 188 ? -6.29219 -1.33862 9.84676 0.535 11.82437 C ? A ? 183 C 1
   ATOM 3723 O B GLU A 188 ? -6.83883 -2.41596 10.10700 0.535 13.24122 O ? A ? 183 O 1
   ATOM 3724 CB B GLU A 188 ? -6.84135 -0.13412 11.98680 0.535 13.99632 C ? A ? 183 CB 1
   ATOM 3725 CG B GLU A 188 ? -7.18744 1.24278 12.47419 0.535 11.91947 C ? A ? 183 CG 1
   ATOM 3726 CD B GLU A 188 ? -7.16651 1.38167 13.98708 0.535 19.11942 C ? A ? 183 CD 1
   ATOM 3727 OE1 B GLU A 188 ? -7.74912 0.52496 14.65178 0.535 17.38971 O ? A ? 183 OE1 1
   ATOM 3728 OE2 B GLU A 188 ? -6.55188 2.32855 14.51960 0.535 20.92846 O ? A ? 183 OE2 1
   ATOM 3729 N A TYR A 189 ? -5.24715 -1.43355 9.14913 0.465 7.51431 N ? A ? 184 N 1
   ATOM 3730 CA A TYR A 189 ? -4.80564 -2.56469 8.34792 0.465 9.26139 C ? A ? 184 CA 1
   ATOM 3731 C A TYR A 189 ? -3.58093 -3.18126 8.99645 0.465 8.26876 C ? A ? 184 C 1
   ATOM 3732 O A TYR A 189 ? -2.95683 -2.61167 9.88445 0.465 7.88609 O ? A ? 184 O 1
   ATOM 3733 CB A TYR A 189 ? -4.43297 -2.12513 6.92186 0.465 8.35889 C ? A ? 184 CB 1
   ATOM 3734 CG A TYR A 189 ? -5.66870 -1.69422 6.14097 0.465 7.78599 C ? A ? 184 CG 1
   ATOM 3735 CD1 A TYR A 189 ? -6.45347 -2.62359 5.46454 0.465 7.34884 C ? A ? 184 CD1 1
   ATOM 3736 CD2 A TYR A 189 ? -6.07015 -0.36040 6.13297 0.465 5.99072 C ? A ? 184 CD2 1
   ATOM 3737 CE1 A TYR A 189 ? -7.58924 -2.23157 4.80617 0.465 8.08263 C ? A ? 184 CE1 1
   ATOM 3738 CE2 A TYR A 189 ? -7.22059 0.02857 5.46436 0.465 7.48263 C ? A ? 184 CE2 1
   ATOM 3739 CZ A TYR A 189 ? -7.95044 -0.90719 4.78106 0.465 7.56850 C ? A ? 184 CZ 1
   ATOM 3740 OH A TYR A 189 ? -9.09939 -0.52349 4.12661 0.465 6.90789 O ? A ? 184 OH 1
   ATOM 3741 N B TYR A 189 ? -5.28848 -1.19020 8.98972 0.535 7.33186 N ? A ? 184 N 1
   ATOM 3742 CA B TYR A 189 ? -4.75068 -2.27592 8.18284 0.535 7.56956 C ? A ? 184 CA 1
   ATOM 3743 C B TYR A 189 ? -3.54179 -2.92622 8.88056 0.535 7.38095 C ? A ? 184 C 1
   ATOM 3744 O B TYR A 189 ? -2.75990 -2.26616 9.59280 0.535 7.67565 O ? A ? 184 O 1
   ATOM 3745 CB B TYR A 189 ? -4.35478 -1.73076 6.79906 0.535 7.52203 C ? A ? 184 CB 1
   ATOM 3746 CG B TYR A 189 ? -5.55564 -1.30441 5.98719 0.535 6.48872 C ? A ? 184 CG 1
   ATOM 3747 CD1 B TYR A 189 ? -6.31877 -2.25386 5.32883 0.535 8.15282 C ? A ? 184 CD1 1
   ATOM 3748 CD2 B TYR A 189 ? -5.94203 0.03286 5.92193 0.535 7.46894 C ? A ? 184 CD2 1
   ATOM 3749 CE1 B TYR A 189 ? -7.45074 -1.87768 4.63273 0.535 7.36181 C ? A ? 184 CE1 1
   ATOM 3750 CE2 B TYR A 189 ? -7.05739 0.41363 5.21222 0.535 6.82782 C ? A ? 184 CE2 1
   ATOM 3751 CZ B TYR A 189 ? -7.79690 -0.53580 4.56531 0.535 6.41713 C ? A ? 184 CZ 1
   ATOM 3752 OH B TYR A 189 ? -8.91557 -0.08800 3.87498 0.535 8.40321 O ? A ? 184 OH 1
   ATOM 3753 N A ASN A 190 ? -3.18613 -4.32025 8.45024 0.465 9.52450 N ? A ? 185 N 1
   ATOM 3754 CA A ASN A 190 ? -1.99767 -5.03824 8.90297 0.465 6.90732 C ? A ? 185 CA 1
   ATOM 3755 C A ASN A 190 ? -0.73426 -4.38633 8.34051 0.465 7.11934 C ? A ? 185 C 1
   ATOM 3756 O A ASN A 190 ? -0.66981 -4.08464 7.14265 0.465 7.48397 O ? A ? 185 O 1
   ATOM 3757 CB A ASN A 190 ? -2.10216 -6.46592 8.38051 0.465 11.93724 C ? A ? 185 CB 1
   ATOM 3758 CG A ASN A 190 ? -1.18200 -7.41453 9.09165 0.465 11.24157 C ? A ? 185 CG 1
   ATOM 3759 OD1 A ASN A 190 ? -0.17707 -7.01734 9.65362 0.465 13.53071 O ? A ? 185 OD1 1
   ATOM 3760 ND2 A ASN A 190 ? -1.56759 -8.67682 9.13610 0.465 18.98848 N ? A ? 185 ND2 1
   ATOM 3761 N B ASN A 190 ? -3.40746 -4.25414 8.69125 0.535 8.84935 N ? A ? 185 N 1
   ATOM 3762 CA B ASN A 190 ? -2.24804 -4.98172 9.18825 0.535 8.62306 C ? A ? 185 CA 1
   ATOM 3763 C B ASN A 190 ? -1.01193 -4.41783 8.50911 0.535 8.40237 C ? A ? 185 C 1
   ATOM 3764 O B ASN A 190 ? -0.98780 -4.28086 7.28144 0.535 8.67967 O ? A ? 185 O 1
   ATOM 3765 CB B ASN A 190 ? -2.40721 -6.44330 8.83082 0.535 10.38652 C ? A ? 185 CB 1
   ATOM 3766 CG B ASN A 190 ? -1.43521 -7.35198 9.55825 0.535 15.86274 C ? A ? 185 CG 1
   ATOM 3767 OD1 B ASN A 190 ? -0.24132 -7.12707 9.56910 0.535 12.12432 O ? A ? 185 OD1 1
   ATOM 3768 ND2 B ASN A 190 ? -1.94625 -8.43842 10.09747 0.535 17.09473 N ? A ? 185 ND2 1
   ATOM 3769 N A VAL A 191 ? 0.24381 -4.09396 9.21119 0.465 7.53945 N ? A ? 186 N 1
   ATOM 3770 CA A VAL A 191 ? 1.46119 -3.44146 8.72032 0.465 6.71829 C ? A ? 186 CA 1
   ATOM 3771 C A VAL A 191 ? 2.45241 -4.42612 8.14600 0.465 9.01387 C ? A ? 186 C 1
   ATOM 3772 O A VAL A 191 ? 3.39487 -4.00063 7.46916 0.465 8.66052 O ? A ? 186 O 1
   ATOM 3773 CB A VAL A 191 ? 2.16688 -2.67545 9.85346 0.465 9.15659 C ? A ? 186 CB 1
   ATOM 3774 CG1 A VAL A 191 ? 1.28305 -1.52702 10.33026 0.465 9.64801 C ? A ? 186 CG1 1
   ATOM 3775 CG2 A VAL A 191 ? 2.53218 -3.61389 11.03497 0.465 10.37982 C ? A ? 186 CG2 1
   ATOM 3776 N B VAL A 191 ? -0.00099 -4.03853 9.30709 0.535 8.48957 N ? A ? 186 N 1
   ATOM 3777 CA B VAL A 191 ? 1.21734 -3.47960 8.71646 0.535 8.72469 C ? A ? 186 CA 1
   ATOM 3778 C B VAL A 191 ? 2.16874 -4.55205 8.21557 0.535 8.50365 C ? A ? 186 C 1
   ATOM 3779 O B VAL A 191 ? 3.24585 -4.22188 7.69360 0.535 8.36563 O ? A ? 186 O 1
   ATOM 3780 CB B VAL A 191 ? 1.93543 -2.45512 9.64085 0.535 7.34606 C ? A ? 186 CB 1
   ATOM 3781 CG1 B VAL A 191 ? 1.05597 -1.23467 9.96852 0.535 8.91795 C ? A ? 186 CG1 1
   ATOM 3782 CG2 B VAL A 191 ? 2.49603 -3.07649 10.92536 0.535 8.76361 C ? A ? 186 CG2 1
   ATOM 3783 N A ARG A 192 ? 2.23420 -5.72462 8.37301 0.465 7.47801 N ? A ? 187 N 1
   ATOM 3784 CA A ARG A 192 ? 3.05672 -6.83822 7.86846 0.465 7.51570 C ? A ? 187 CA 1
   ATOM 3785 C A ARG A 192 ? 2.57378 -7.17268 6.45458 0.465 11.30318 C ? A ? 187 C 1
   ATOM 3786 O A ARG A 192 ? 1.93223 -8.18621 6.15732 0.465 11.56727 O ? A ? 187 O 1
   ATOM 3787 CB A ARG A 192 ? 2.95603 -8.04252 8.78790 0.465 11.02007 C ? A ? 187 CB 1
   ATOM 3788 CG A ARG A 192 ? 3.40078 -7.78219 10.21742 0.465 14.53018 C ? A ? 187 CG 1
   ATOM 3789 CD A ARG A 192 ? 3.42991 -9.06713 11.06196 0.465 27.27016 C ? A ? 187 CD 1
   ATOM 3790 NE A ARG A 192 ? 2.13399 -9.38656 11.65272 0.465 49.50192 N ? A ? 187 NE 1
   ATOM 3791 CZ A ARG A 192 ? 1.47947 -10.52932 11.48244 0.465 51.30151 C ? A ? 187 CZ 1
   ATOM 3792 NH1 A ARG A 192 ? 1.98931 -11.52291 10.76846 0.465 37.83154 N ? A ? 187 NH1 1
   ATOM 3793 NH2 A ARG A 192 ? 0.28349 -10.68027 12.04656 0.465 41.14762 N ? A ? 187 NH2 1
   ATOM 3794 N B ARG A 192 ? 1.80533 -5.83067 8.30034 0.535 8.13472 N ? A ? 187 N 1
   ATOM 3795 CA B ARG A 192 ? 2.69162 -6.87396 7.78053 0.535 8.87639 C ? A ? 187 CA 1
   ATOM 3796 C B ARG A 192 ? 2.53495 -7.05584 6.26006 0.535 8.62389 C ? A ? 187 C 1
   ATOM 3797 O B ARG A 192 ? 2.13912 -8.12005 5.78519 0.535 10.99132 O ? A ? 187 O 1
   ATOM 3798 CB B ARG A 192 ? 2.49833 -8.14869 8.58396 0.535 10.46029 C ? A ? 187 CB 1
   ATOM 3799 CG B ARG A 192 ? 3.03679 -8.01721 9.99582 0.535 14.65241 C ? A ? 187 CG 1
   ATOM 3800 CD B ARG A 192 ? 2.93501 -9.31340 10.75488 0.535 23.32264 C ? A ? 187 CD 1
   ATOM 3801 NE B ARG A 192 ? 1.56868 -9.61207 11.16571 0.535 49.41493 N ? A ? 187 NE 1
   ATOM 3802 CZ B ARG A 192 ? 0.76559 -10.47345 10.55262 0.535 50.06625 C ? A ? 187 CZ 1
   ATOM 3803 NH1 B ARG A 192 ? 1.14066 -11.11383 9.45394 0.535 36.34751 N ? A ? 187 NH1 1
   ATOM 3804 NH2 B ARG A 192 ? -0.43948 -10.71150 11.06370 0.535 33.49265 N ? A ? 187 NH2 1
   ATOM 3805 N A VAL A 193 ? 2.85553 -6.23222 5.58447 0.465 8.39201 N ? A ? 188 N 1
   ATOM 3806 CA A VAL A 193 ? 2.68561 -6.34109 4.15599 0.465 8.53738 C ? A ? 188 CA 1
   ATOM 3807 C A VAL A 193 ? 3.97301 -5.77155 3.57120 0.465 4.47324 C ? A ? 188 C 1
   ATOM 3808 O A VAL A 193 ? 4.77811 -5.17266 4.27191 0.465 6.12913 O ? A ? 188 O 1
   ATOM 3809 CB A VAL A 193 ? 1.45529 -5.55203 3.66944 0.465 8.51783 C ? A ? 188 CB 1
   ATOM 3810 CG1 A VAL A 193 ? 0.19164 -6.27569 4.05034 0.465 9.67485 C ? A ? 188 CG1 1
   ATOM 3811 CG2 A VAL A 193 ? 1.45777 -4.09738 4.16979 0.465 9.28966 C ? A ? 188 CG2 1
   ATOM 3812 N B VAL A 193 ? 2.89979 -6.00720 5.49970 0.535 8.26882 N ? A ? 188 N 1
   ATOM 3813 CA B VAL A 193 ? 2.71789 -5.99404 4.04323 0.535 7.16681 C ? A ? 188 CA 1
   ATOM 3814 C B VAL A 193 ? 3.94842 -5.38843 3.37732 0.535 7.54436 C ? A ? 188 C 1
   ATOM 3815 O B VAL A 193 ? 4.81450 -4.78745 4.03838 0.535 9.14554 O ? A ? 188 O 1
   ATOM 3816 CB B VAL A 193 ? 1.40588 -5.28346 3.61110 0.535 7.87002 C ? A ? 188 CB 1
   ATOM 3817 CG1 B VAL A 193 ? 0.16151 -5.87821 4.30307 0.535 9.18704 C ? A ? 188 CG1 1
   ATOM 3818 CG2 B VAL A 193 ? 1.53003 -3.80496 3.81292 0.535 6.51564 C ? A ? 188 CG2 1
   ATOM 3819 N A ALA A 194 ? 4.18166 -5.98028 2.26558 0.465 8.29217 N ? A ? 189 N 1
   ATOM 3820 CA A ALA A 194 ? 5.29549 -5.43349 1.47841 0.465 6.32576 C ? A ? 189 CA 1
   ATOM 3821 C A ALA A 194 ? 6.70288 -6.02710 1.72958 0.465 6.98896 C ? A ? 189 C 1
   ATOM 3822 O A ALA A 194 ? 6.93300 -6.51821 2.83065 0.465 7.04550 O ? A ? 189 O 1
   ATOM 3823 CB A ALA A 194 ? 5.23297 -3.90097 1.44167 0.465 8.38697 C ? A ? 189 CB 1
   ATOM 3824 N B ALA A 194 ? 3.99569 -5.54888 2.06592 0.535 8.18493 N ? A ? 189 N 1
   ATOM 3825 CA B ALA A 194 ? 5.13877 -5.17997 1.26489 0.535 9.27863 C ? A ? 189 CA 1
   ATOM 3826 C B ALA A 194 ? 6.28024 -6.08426 1.63736 0.535 8.24887 C ? A ? 189 C 1
   ATOM 3827 O B ALA A 194 ? 6.18551 -6.92361 2.53485 0.535 14.33768 O ? A ? 189 O 1
   ATOM 3828 CB B ALA A 194 ? 5.53174 -3.69744 1.30780 0.535 7.80019 C ? A ? 189 CB 1
   ATOM 3829 N A SER A 195 ? 7.59691 -6.05798 0.72598 0.465 7.48340 N ? A ? 190 N 1
   ATOM 3830 CA A SER A 195 ? 8.96273 -6.50514 0.94500 0.465 6.57750 C ? A ? 190 CA 1
   ATOM 3831 C A SER A 195 ? 9.67800 -5.50719 1.79537 0.465 6.96383 C ? A ? 190 C 1
   ATOM 3832 O A SER A 195 ? 9.37039 -4.33437 1.80071 0.465 6.13029 O ? A ? 190 O 1
   ATOM 3833 CB A SER A 195 ? 9.61703 -6.80845 -0.39268 0.465 11.86315 C ? A ? 190 CB 1
   ATOM 3834 OG A SER A 195 ? 8.82663 -7.85207 -0.95292 0.465 35.63405 O ? A ? 190 OG 1
   ATOM 3835 N B SER A 195 ? 7.37044 -5.91330 0.93698 0.535 6.71083 N ? A ? 190 N 1
   ATOM 3836 CA B SER A 195 ? 8.60679 -6.61339 1.20461 0.535 7.87665 C ? A ? 190 CA 1
   ATOM 3837 C B SER A 195 ? 9.61046 -5.57829 1.75202 0.535 7.14804 C ? A ? 190 C 1
   ATOM 3838 O B SER A 195 ? 9.57803 -4.39238 1.37776 0.535 5.81922 O ? A ? 190 O 1
   ATOM 3839 CB B SER A 195 ? 9.08117 -7.18332 -0.11568 0.535 7.34947 C ? A ? 190 CB 1
   ATOM 3840 OG B SER A 195 ? 9.61547 -6.12390 -0.88043 0.535 20.87547 O ? A ? 190 OG 1
   ATOM 3841 N . ARG A 196 ? 10.50200 -6.03124 2.68470 1.000 8.03595 N ? A ? 191 N 1
   ATOM 3842 CA . ARG A 196 ? 11.28686 -5.16181 3.54920 1.000 8.43056 C ? A ? 191 CA 1
   ATOM 3843 C . ARG A 196 ? 11.76955 -3.88026 2.91168 1.000 7.31074 C ? A ? 191 C 1
   ATOM 3844 O . ARG A 196 ? 11.55080 -2.79301 3.46852 1.000 7.49155 O ? A ? 191 O 1
   ATOM 3845 CB . ARG A 196 ? 12.47734 -5.94988 4.10941 1.000 10.32930 C ? A ? 191 CB 1
   ATOM 3846 CG . ARG A 196 ? 13.25512 -5.09344 5.13895 1.000 12.18306 C ? A ? 191 CG 1
   ATOM 3847 CD . ARG A 196 ? 14.56886 -5.72332 5.56864 1.000 14.38303 C ? A ? 191 CD 1
   ATOM 3848 NE . ARG A 196 ? 14.43425 -7.10261 5.98326 1.000 16.21995 N ? A ? 191 NE 1
   ATOM 3849 CZ . ARG A 196 ? 15.31294 -8.06433 5.73519 1.000 21.08189 C ? A ? 191 CZ 1
   ATOM 3850 NH1 . ARG A 196 ? 16.44835 -7.82062 5.09750 1.000 21.00488 N ? A ? 191 NH1 1
   ATOM 3851 NH2 . ARG A 196 ? 15.03432 -9.31115 6.10486 1.000 27.08548 N ? A ? 191 NH2 1
   ATOM 3852 N A TYR A 197 ? 12.51732 -4.06165 1.83536 0.459 6.37570 N ? A ? 192 N 1
   ATOM 3853 CA A TYR A 197 ? 13.16904 -2.92015 1.25684 0.459 5.75603 C ? A ? 192 CA 1
   ATOM 3854 C A TYR A 197 ? 12.15546 -1.91538 0.82492 0.459 4.07612 C ? A ? 192 C 1
   ATOM 3855 O A TYR A 197 ? 12.53112 -0.77334 0.62266 0.459 5.63489 O ? A ? 192 O 1
   ATOM 3856 CB A TYR A 197 ? 14.07692 -3.22704 0.06829 0.459 7.29034 C ? A ? 192 CB 1
   ATOM 3857 CG A TYR A 197 ? 15.07476 -4.27412 0.34067 0.459 6.99364 C ? A ? 192 CG 1
   ATOM 3858 CD1 A TYR A 197 ? 15.79475 -4.28593 1.51118 0.459 6.51874 C ? A ? 192 CD1 1
   ATOM 3859 CD2 A TYR A 197 ? 15.26051 -5.29935 -0.56032 0.459 7.67747 C ? A ? 192 CD2 1
   ATOM 3860 CE1 A TYR A 197 ? 16.69826 -5.30684 1.77029 0.459 8.12745 C ? A ? 192 CE1 1
   ATOM 3861 CE2 A TYR A 197 ? 16.16921 -6.30764 -0.31343 0.459 11.21302 C ? A ? 192 CE2 1
   ATOM 3862 CZ A TYR A 197 ? 16.86434 -6.32128 0.85641 0.459 9.55725 C ? A ? 192 CZ 1
   ATOM 3863 OH A TYR A 197 ? 17.77464 -7.35464 1.11902 0.459 9.60360 O ? A ? 192 OH 1
   ATOM 3864 N B TYR A 197 ? 12.41089 -3.89419 1.74108 0.541 6.79425 N ? A ? 192 N 1
   ATOM 3865 CA B TYR A 197 ? 13.10088 -2.69307 1.20207 0.541 5.88976 C ? A ? 192 CA 1
   ATOM 3866 C B TYR A 197 ? 12.16892 -1.61570 0.62074 0.541 5.68260 C ? A ? 192 C 1
   ATOM 3867 O B TYR A 197 ? 12.57893 -0.46023 0.38731 0.541 5.07421 O ? A ? 192 O 1
   ATOM 3868 CB B TYR A 197 ? 14.12210 -3.15317 0.16875 0.541 6.94088 C ? A ? 192 CB 1
   ATOM 3869 CG B TYR A 197 ? 14.98466 -4.35554 0.60236 0.541 6.64482 C ? A ? 192 CG 1
   ATOM 3870 CD1 B TYR A 197 ? 15.68435 -4.33457 1.80032 0.541 8.57512 C ? A ? 192 CD1 1
   ATOM 3871 CD2 B TYR A 197 ? 15.09944 -5.46778 -0.18686 0.541 10.31011 C ? A ? 192 CD2 1
   ATOM 3872 CE1 B TYR A 197 ? 16.49352 -5.37737 2.18642 0.541 8.79309 C ? A ? 192 CE1 1
   ATOM 3873 CE2 B TYR A 197 ? 15.89698 -6.54744 0.20614 0.541 11.22402 C ? A ? 192 CE2 1
   ATOM 3874 CZ B TYR A 197 ? 16.59098 -6.46882 1.38955 0.541 10.32109 C ? A ? 192 CZ 1
   ATOM 3875 OH B TYR A 197 ? 17.39005 -7.53940 1.77524 0.541 14.74869 O ? A ? 192 OH 1
   ATOM 3876 N A PHE A 198 ? 10.87775 -2.33549 0.66285 0.459 4.82812 N ? A ? 193 N 1
   ATOM 3877 CA A PHE A 198 ? 9.82236 -1.50228 0.05896 0.459 4.67086 C ? A ? 193 CA 1
   ATOM 3878 C A PHE A 198 ? 8.72341 -1.16410 1.05916 0.459 5.32204 C ? A ? 193 C 1
   ATOM 3879 O A PHE A 198 ? 7.73552 -0.53089 0.69577 0.459 5.31718 O ? A ? 193 O 1
   ATOM 3880 CB A PHE A 198 ? 9.27045 -1.99925 -1.34140 0.459 5.72349 C ? A ? 193 CB 1
   ATOM 3881 CG A PHE A 198 ? 10.36654 -2.16518 -2.40921 0.459 5.01283 C ? A ? 193 CG 1
   ATOM 3882 CD1 A PHE A 198 ? 10.71759 -1.16297 -3.28486 0.459 4.57442 C ? A ? 193 CD1 1
   ATOM 3883 CD2 A PHE A 198 ? 11.11946 -3.34585 -2.41172 0.459 5.32859 C ? A ? 193 CD2 1
   ATOM 3884 CE1 A PHE A 198 ? 11.84517 -1.31390 -4.11745 0.459 5.38804 C ? A ? 193 CE1 1
   ATOM 3885 CE2 A PHE A 198 ? 12.19735 -3.51560 -3.25574 0.459 6.03408 C ? A ? 193 CE2 1
   ATOM 3886 CZ A PHE A 198 ? 12.57195 -2.45378 -4.07317 0.459 4.54783 C ? A ? 193 CZ 1
   ATOM 3887 N B PHE A 198 ? 10.91527 -1.98831 0.36696 0.541 4.73755 N ? A ? 193 N 1
   ATOM 3888 CA B PHE A 198 ? 9.86805 -1.17740 -0.23264 0.541 3.90144 C ? A ? 193 CA 1
   ATOM 3889 C B PHE A 198 ? 8.79914 -0.77633 0.78180 0.541 3.73416 C ? A ? 193 C 1
   ATOM 3890 O B PHE A 198 ? 7.84142 -0.09958 0.43648 0.541 4.88136 O ? A ? 193 O 1
   ATOM 3891 CB B PHE A 198 ? 9.26257 -2.10811 -1.28164 0.541 5.75488 C ? A ? 193 CB 1
   ATOM 3892 CG B PHE A 198 ? 10.30541 -2.55881 -2.17906 0.541 5.05751 C ? A ? 193 CG 1
   ATOM 3893 CD1 B PHE A 198 ? 10.78150 -1.64277 -3.04208 0.541 4.75505 C ? A ? 193 CD1 1
   ATOM 3894 CD2 B PHE A 198 ? 10.93818 -3.76181 -2.05727 0.541 4.60745 C ? A ? 193 CD2 1
   ATOM 3895 CE1 B PHE A 198 ? 11.85683 -1.88320 -3.84101 0.541 5.38861 C ? A ? 193 CE1 1
   ATOM 3896 CE2 B PHE A 198 ? 12.06490 -4.06228 -2.89869 0.541 5.53056 C ? A ? 193 CE2 1
   ATOM 3897 CZ B PHE A 198 ? 12.53816 -3.09370 -3.77232 0.541 5.88149 C ? A ? 193 CZ 1
   ATOM 3898 N A LYS A 199 ? 8.92672 -1.51187 2.33278 0.459 4.43491 N ? A ? 194 N 1
   ATOM 3899 CA A LYS A 199 ? 7.96393 -1.14515 3.37011 0.459 4.47926 C ? A ? 194 CA 1
   ATOM 3900 C A LYS A 199 ? 8.04022 0.33059 3.64578 0.459 4.09791 C ? A ? 194 C 1
   ATOM 3901 O A LYS A 199 ? 9.11859 0.86727 3.90254 0.459 5.64821 O ? A ? 194 O 1
   ATOM 3902 CB A LYS A 199 ? 8.28138 -1.91136 4.64224 0.459 5.54037 C ? A ? 194 CB 1
   ATOM 3903 CG A LYS A 199 ? 8.13928 -3.37714 4.45145 0.459 6.77466 C ? A ? 194 CG 1
   ATOM 3904 CD A LYS A 199 ? 8.57600 -4.10881 5.68012 0.459 7.54973 C ? A ? 194 CD 1
   ATOM 3905 CE A LYS A 199 ? 8.34565 -5.59448 5.58842 0.459 9.80423 C ? A ? 194 CE 1
   ATOM 3906 NZ A LYS A 199 ? 6.91331 -5.95165 5.75317 0.459 8.85354 N ? A ? 194 NZ 1
   ATOM 3907 N B LYS A 199 ? 9.00163 -1.10116 2.05302 0.541 4.39434 N ? A ? 194 N 1
   ATOM 3908 CA B LYS A 199 ? 8.01206 -0.73635 3.08752 0.541 5.53638 C ? A ? 194 CA 1
   ATOM 3909 C B LYS A 199 ? 8.05692 0.77402 3.35708 0.541 5.26967 C ? A ? 194 C 1
   ATOM 3910 O B LYS A 199 ? 9.11471 1.30861 3.66632 0.541 5.74502 O ? A ? 194 O 1
   ATOM 3911 CB B LYS A 199 ? 8.30523 -1.49040 4.39692 0.541 5.24210 C ? A ? 194 CB 1
   ATOM 3912 CG B LYS A 199 ? 7.84656 -2.95815 4.46798 0.541 6.32326 C ? A ? 194 CG 1
   ATOM 3913 CD B LYS A 199 ? 8.41562 -3.69476 5.69599 0.541 8.62190 C ? A ? 194 CD 1
   ATOM 3914 CE B LYS A 199 ? 8.17274 -5.21546 5.76158 0.541 9.26195 C ? A ? 194 CE 1
   ATOM 3915 NZ B LYS A 199 ? 6.74796 -5.58861 6.02198 0.541 10.15358 N ? A ? 194 NZ 1
   ATOM 3916 N A GLY A 200 ? 6.90535 1.00306 3.67718 0.459 4.13481 N ? A ? 195 N 1
   ATOM 3917 CA A GLY A 200 ? 6.83261 2.39922 4.05028 0.459 4.57484 C ? A ? 195 CA 1
   ATOM 3918 C A GLY A 200 ? 7.11690 2.59688 5.50506 0.459 4.96415 C ? A ? 195 C 1
   ATOM 3919 O A GLY A 200 ? 6.84966 1.70861 6.33342 0.459 5.28127 O ? A ? 195 O 1
   ATOM 3920 N B GLY A 200 ? 6.92942 1.45195 3.35130 0.541 4.29802 N ? A ? 195 N 1
   ATOM 3921 CA B GLY A 200 ? 6.92466 2.84503 3.75929 0.541 4.53013 C ? A ? 195 CA 1
   ATOM 3922 C B GLY A 200 ? 7.18156 2.99536 5.24010 0.541 4.47056 C ? A ? 195 C 1
   ATOM 3923 O B GLY A 200 ? 6.97793 2.08130 6.07250 0.541 5.41108 O ? A ? 195 O 1
   ATOM 3924 N A PRO A 201 ? 7.62757 3.77908 5.87512 0.459 4.04779 N ? A ? 196 N 1
   ATOM 3925 CA A PRO A 201 ? 7.83259 4.06084 7.31302 0.459 5.49186 C ? A ? 196 CA 1
   ATOM 3926 C A PRO A 201 ? 6.55677 3.82994 8.14430 0.459 6.63762 C ? A ? 196 C 1
   ATOM 3927 O A PRO A 201 ? 6.68066 3.36945 9.29813 0.459 4.89538 O ? A ? 196 O 1
   ATOM 3928 CB A PRO A 201 ? 8.44999 5.48572 7.31100 0.459 7.37393 C ? A ? 196 CB 1
   ATOM 3929 CG A PRO A 201 ? 8.33096 6.05560 5.88818 0.459 9.33003 C ? A ? 196 CG 1
   ATOM 3930 CD A PRO A 201 ? 8.06814 4.90193 5.00691 0.459 5.47642 C ? A ? 196 CD 1
   ATOM 3931 N B PRO A 201 ? 7.58018 4.20229 5.63254 0.541 5.16338 N ? A ? 196 N 1
   ATOM 3932 CA B PRO A 201 ? 7.84108 4.45036 7.05420 0.541 6.42813 C ? A ? 196 CA 1
   ATOM 3933 C B PRO A 201 ? 6.65466 4.17568 7.89962 0.541 4.82168 C ? A ? 196 C 1
   ATOM 3934 O B PRO A 201 ? 6.84741 3.79812 9.07287 0.541 6.22904 O ? A ? 196 O 1
   ATOM 3935 CB B PRO A 201 ? 8.20658 5.93129 7.07253 0.541 7.42757 C ? A ? 196 CB 1
   ATOM 3936 CG B PRO A 201 ? 7.70733 6.43950 5.85161 0.541 7.20934 C ? A ? 196 CG 1
   ATOM 3937 CD B PRO A 201 ? 7.83730 5.36417 4.81552 0.541 5.02861 C ? A ? 196 CD 1
   ATOM 3938 N A GLU A 202 ? 5.36449 4.12011 7.62379 0.459 5.24454 N ? A ? 197 N 1
   ATOM 3939 CA A GLU A 202 ? 4.12107 3.78532 8.32079 0.459 5.86043 C ? A ? 197 CA 1
   ATOM 3940 C A GLU A 202 ? 4.07831 2.34876 8.80802 0.459 7.87925 C ? A ? 197 C 1
   ATOM 3941 O A GLU A 202 ? 3.66014 2.07947 9.94321 0.459 7.47777 O ? A ? 197 O 1
   ATOM 3942 CB A GLU A 202 ? 2.85919 4.12871 7.50200 0.459 6.48283 C ? A ? 197 CB 1
   ATOM 3943 CG A GLU A 202 ? 2.73086 3.45384 6.13177 0.459 6.70941 C ? A ? 197 CG 1
   ATOM 3944 CD A GLU A 202 ? 3.32178 4.25116 5.01012 0.459 5.79229 C ? A ? 197 CD 1
   ATOM 3945 OE1 A GLU A 202 ? 4.51752 4.66891 5.08999 0.459 5.99716 O ? A ? 197 OE1 1
   ATOM 3946 OE2 A GLU A 202 ? 2.57929 4.44138 4.02448 0.459 7.73617 O ? A ? 197 OE2 1
   ATOM 3947 N B GLU A 202 ? 5.45751 4.44676 7.40473 0.541 5.77430 N ? A ? 197 N 1
   ATOM 3948 CA B GLU A 202 ? 4.27032 4.21349 8.19807 0.541 5.87378 C ? A ? 197 CA 1
   ATOM 3949 C B GLU A 202 ? 4.17844 2.76262 8.64271 0.541 4.44791 C ? A ? 197 C 1
   ATOM 3950 O B GLU A 202 ? 3.75632 2.47404 9.77240 0.541 6.60066 O ? A ? 197 O 1
   ATOM 3951 CB B GLU A 202 ? 3.00193 4.62995 7.43530 0.541 7.04565 C ? A ? 197 CB 1
   ATOM 3952 CG B GLU A 202 ? 2.76550 3.92572 6.01015 0.541 6.44386 C ? A ? 197 CG 1
   ATOM 3953 CD B GLU A 202 ? 3.38721 4.68859 4.85277 0.541 5.96535 C ? A ? 197 CD 1
   ATOM 3954 OE1 B GLU A 202 ? 4.58000 5.09187 4.95381 0.541 6.02479 O ? A ? 197 OE1 1
   ATOM 3955 OE2 B GLU A 202 ? 2.69257 4.82724 3.79247 0.541 5.29836 O ? A ? 197 OE2 1
   ATOM 3956 N A LEU A 203 ? 4.49170 1.41091 7.96206 0.459 5.46470 N ? A ? 198 N 1
   ATOM 3957 CA A LEU A 203 ? 4.45132 0.01715 8.37201 0.459 6.19371 C ? A ? 198 CA 1
   ATOM 3958 C A LEU A 203 ? 5.50760 -0.25220 9.43923 0.459 5.06192 C ? A ? 198 C 1
   ATOM 3959 O A LEU A 203 ? 5.25404 -0.94410 10.43478 0.459 6.90237 O ? A ? 198 O 1
   ATOM 3960 CB A LEU A 203 ? 4.68365 -0.83258 7.13546 0.459 4.28591 C ? A ? 198 CB 1
   ATOM 3961 CG A LEU A 203 ? 3.96525 -0.29732 5.81923 0.459 3.69537 C ? A ? 198 CG 1
   ATOM 3962 CD1 A LEU A 203 ? 4.33337 -1.23627 4.69199 0.459 5.34317 C ? A ? 198 CD1 1
   ATOM 3963 CD2 A LEU A 203 ? 2.44081 -0.36508 6.05028 0.459 5.77867 C ? A ? 198 CD2 1
   ATOM 3964 N B LEU A 203 ? 4.56388 1.81007 7.75480 0.541 5.55904 N ? A ? 198 N 1
   ATOM 3965 CA B LEU A 203 ? 4.53770 0.40304 8.15903 0.541 4.29938 C ? A ? 198 CA 1
   ATOM 3966 C B LEU A 203 ? 5.55843 0.17011 9.26456 0.541 6.83681 C ? A ? 198 C 1
   ATOM 3967 O B LEU A 203 ? 5.31789 -0.60246 10.20926 0.541 7.36257 O ? A ? 198 O 1
   ATOM 3968 CB B LEU A 203 ? 4.83821 -0.55079 7.01086 0.541 6.99064 C ? A ? 198 CB 1
   ATOM 3969 CG B LEU A 203 ? 3.83794 -0.70192 5.88218 0.541 6.79716 C ? A ? 198 CG 1
   ATOM 3970 CD1 B LEU A 203 ? 4.28406 -1.81312 4.93629 0.541 5.40072 C ? A ? 198 CD1 1
   ATOM 3971 CD2 B LEU A 203 ? 2.42732 -0.87447 6.31430 0.541 5.89663 C ? A ? 198 CD2 1
   ATOM 3972 N A LEU A 204 ? 6.68666 0.31850 9.25700 0.459 4.93144 N ? A ? 199 N 1
   ATOM 3973 CA A LEU A 204 ? 7.78851 0.08190 10.17664 0.459 4.64640 C ? A ? 199 CA 1
   ATOM 3974 C A LEU A 204 ? 7.54510 0.72826 11.53113 0.459 7.76119 C ? A ? 199 C 1
   ATOM 3975 O A LEU A 204 ? 7.99742 0.13363 12.53389 0.459 6.01199 O ? A ? 199 O 1
   ATOM 3976 CB A LEU A 204 ? 9.06794 0.66574 9.58252 0.459 6.02714 C ? A ? 199 CB 1
   ATOM 3977 CG A LEU A 204 ? 9.37277 0.04216 8.19753 0.459 5.17741 C ? A ? 199 CG 1
   ATOM 3978 CD1 A LEU A 204 ? 10.50694 0.78325 7.54403 0.459 6.80874 C ? A ? 199 CD1 1
   ATOM 3979 CD2 A LEU A 204 ? 9.64616 -1.45618 8.30992 0.459 6.78220 C ? A ? 199 CD2 1
   ATOM 3980 N B LEU A 204 ? 6.75812 0.75472 9.09205 0.541 6.25317 N ? A ? 199 N 1
   ATOM 3981 CA B LEU A 204 ? 7.89044 0.49603 9.97211 0.541 5.23716 C ? A ? 199 CA 1
   ATOM 3982 C B LEU A 204 ? 7.65930 0.98334 11.40929 0.541 6.59742 C ? A ? 199 C 1
   ATOM 3983 O B LEU A 204 ? 8.37949 0.53844 12.33797 0.541 6.59794 O ? A ? 199 O 1
   ATOM 3984 CB B LEU A 204 ? 9.14794 1.07653 9.33359 0.541 6.30549 C ? A ? 199 CB 1
   ATOM 3985 CG B LEU A 204 ? 9.49575 0.46022 7.94864 0.541 6.19242 C ? A ? 199 CG 1
   ATOM 3986 CD1 B LEU A 204 ? 10.59208 1.32724 7.38168 0.541 7.22363 C ? A ? 199 CD1 1
   ATOM 3987 CD2 B LEU A 204 ? 9.86323 -1.00671 8.04515 0.541 6.51209 C ? A ? 199 CD2 1
   ATOM 3988 N A VAL A 205 ? 6.93921 1.95928 11.55443 0.459 5.24567 N ? A ? 200 N 1
   ATOM 3989 CA A VAL A 205 ? 6.53179 2.68670 12.77037 0.459 5.49258 C ? A ? 200 CA 1
   ATOM 3990 C A VAL A 205 ? 5.18159 2.20834 13.26241 0.459 4.58616 C ? A ? 200 C 1
   ATOM 3991 O A VAL A 205 ? 4.69073 2.71847 14.28498 0.459 5.51717 O ? A ? 200 O 1
   ATOM 3992 CB A VAL A 205 ? 6.64300 4.23147 12.73873 0.459 5.23515 C ? A ? 200 CB 1
   ATOM 3993 CG1 A VAL A 205 ? 8.02665 4.66879 12.33367 0.459 7.94729 C ? A ? 200 CG1 1
   ATOM 3994 CG2 A VAL A 205 ? 5.59586 4.87785 11.91275 0.459 6.41766 C ? A ? 200 CG2 1
   ATOM 3995 N B VAL A 205 ? 6.63785 1.81065 11.64949 0.541 6.29365 N ? A ? 200 N 1
   ATOM 3996 CA B VAL A 205 ? 6.33203 2.28361 12.98859 0.541 6.34088 C ? A ? 200 CA 1
   ATOM 3997 C B VAL A 205 ? 4.96917 1.80157 13.45278 0.541 6.49696 C ? A ? 200 C 1
   ATOM 3998 O B VAL A 205 ? 4.43727 2.31903 14.42842 0.541 8.43495 O ? A ? 200 O 1
   ATOM 3999 CB B VAL A 205 ? 6.48027 3.80344 13.03513 0.541 6.21286 C ? A ? 200 CB 1
   ATOM 4000 CG1 B VAL A 205 ? 7.95448 4.24525 12.70115 0.541 6.20311 C ? A ? 200 CG1 1
   ATOM 4001 CG2 B VAL A 205 ? 5.37706 4.47084 12.14133 0.541 6.86705 C ? A ? 200 CG2 1
   ATOM 4002 N A ASP A 206 ? 4.55945 1.21499 12.60021 0.459 5.89793 N ? A ? 201 N 1
   ATOM 4003 CA A ASP A 206 ? 3.37749 0.53023 13.12212 0.459 6.13526 C ? A ? 201 CA 1
   ATOM 4004 C A ASP A 206 ? 2.13658 1.42018 13.05452 0.459 5.37997 C ? A ? 201 C 1
   ATOM 4005 O A ASP A 206 ? 1.28254 1.39592 13.95051 0.459 7.71299 O ? A ? 201 O 1
   ATOM 4006 CB A ASP A 206 ? 3.57539 -0.07234 14.54007 0.459 6.77502 C ? A ? 201 CB 1
   ATOM 4007 CG A ASP A 206 ? 4.81142 -0.99628 14.64810 0.459 10.87296 C ? A ? 201 CG 1
   ATOM 4008 OD1 A ASP A 206 ? 4.86248 -2.03992 13.92288 0.459 8.58761 O ? A ? 201 OD1 1
   ATOM 4009 OD2 A ASP A 206 ? 5.74138 -0.67029 15.44643 0.459 9.15450 O ? A ? 201 OD2 1
   ATOM 4010 N B ASP A 206 ? 4.43874 0.77361 12.83190 0.541 5.40164 N ? A ? 201 N 1
   ATOM 4011 CA B ASP A 206 ? 3.17978 0.14878 13.26241 0.541 8.47407 C ? A ? 201 CA 1
   ATOM 4012 C B ASP A 206 ? 1.98865 1.10479 13.20259 0.541 9.69605 C ? A ? 201 C 1
   ATOM 4013 O B ASP A 206 ? 1.06191 1.01203 14.00083 0.541 11.95813 O ? A ? 201 O 1
   ATOM 4014 CB B ASP A 206 ? 3.28490 -0.51785 14.63869 0.541 8.92669 C ? A ? 201 CB 1
   ATOM 4015 CG B ASP A 206 ? 3.91509 -1.89135 14.54503 0.541 15.42637 C ? A ? 201 CG 1
   ATOM 4016 OD1 B ASP A 206 ? 3.18092 -2.85335 14.20173 0.541 18.86532 O ? A ? 201 OD1 1
   ATOM 4017 OD2 B ASP A 206 ? 5.13394 -1.98248 14.84727 0.541 20.90562 O ? A ? 201 OD2 1
   ATOM 4018 N A TYR A 207 ? 2.03048 2.28383 12.03109 0.459 6.61902 N ? A ? 202 N 1
   ATOM 4019 CA A TYR A 207 ? 0.91948 3.18548 11.82697 0.459 4.27512 C ? A ? 202 CA 1
   ATOM 4020 C A TYR A 207 ? -0.06107 2.51523 10.85888 0.459 4.62263 C ? A ? 202 C 1
   ATOM 4021 O A TYR A 207 ? 0.22954 2.32388 9.65559 0.459 5.65222 O ? A ? 202 O 1
   ATOM 4022 CB A TYR A 207 ? 1.39565 4.54148 11.30770 0.459 6.66331 C ? A ? 202 CB 1
   ATOM 4023 CG A TYR A 207 ? 0.28289 5.46695 10.99140 0.459 5.14149 C ? A ? 202 CG 1
   ATOM 4024 CD1 A TYR A 207 ? -0.41978 6.07727 11.99382 0.459 10.37907 C ? A ? 202 CD1 1
   ATOM 4025 CD2 A TYR A 207 ? -0.11267 5.70037 9.70185 0.459 8.44799 C ? A ? 202 CD2 1
   ATOM 4026 CE1 A TYR A 207 ? -1.48221 6.94305 11.71337 0.459 9.07703 C ? A ? 202 CE1 1
   ATOM 4027 CE2 A TYR A 207 ? -1.15692 6.51836 9.39938 0.459 11.56568 C ? A ? 202 CE2 1
   ATOM 4028 CZ A TYR A 207 ? -1.83403 7.14674 10.42308 0.459 12.42795 C ? A ? 202 CZ 1
   ATOM 4029 OH A TYR A 207 ? -2.88077 7.99303 10.24426 0.459 14.78784 O ? A ? 202 OH 1
   ATOM 4030 N B TYR A 207 ? 1.93085 1.98720 12.21246 0.541 6.42846 N ? A ? 202 N 1
   ATOM 4031 CA B TYR A 207 ? 0.77096 2.82619 11.98685 0.541 6.90129 C ? A ? 202 CA 1
   ATOM 4032 C B TYR A 207 ? -0.16256 2.08698 11.04923 0.541 6.36754 C ? A ? 202 C 1
   ATOM 4033 O B TYR A 207 ? 0.16542 1.85309 9.86355 0.541 6.37906 O ? A ? 202 O 1
   ATOM 4034 CB B TYR A 207 ? 1.15867 4.16526 11.37308 0.541 7.07695 C ? A ? 202 CB 1
   ATOM 4035 CG B TYR A 207 ? 0.03090 5.14279 11.33860 0.541 7.74045 C ? A ? 202 CG 1
   ATOM 4036 CD1 B TYR A 207 ? -0.44541 5.66866 12.51956 0.541 8.29939 C ? A ? 202 CD1 1
   ATOM 4037 CD2 B TYR A 207 ? -0.54374 5.56968 10.13435 0.541 10.52106 C ? A ? 202 CD2 1
   ATOM 4038 CE1 B TYR A 207 ? -1.50144 6.59910 12.51093 0.541 9.96020 C ? A ? 202 CE1 1
   ATOM 4039 CE2 B TYR A 207 ? -1.57786 6.50935 10.11992 0.541 11.98643 C ? A ? 202 CE2 1
   ATOM 4040 CZ B TYR A 207 ? -2.03540 7.01744 11.31461 0.541 9.99269 C ? A ? 202 CZ 1
   ATOM 4041 OH B TYR A 207 ? -3.07163 7.95924 11.32837 0.541 11.07176 O ? A ? 202 OH 1
   ATOM 4042 N A GLN A 208 ? -1.24413 2.14541 11.35981 0.459 5.74156 N ? A ? 203 N 1
   ATOM 4043 CA A GLN A 208 ? -2.18413 1.27794 10.64839 0.459 4.92714 C ? A ? 203 CA 1
   ATOM 4044 C A GLN A 208 ? -3.14775 2.01256 9.72718 0.459 7.52783 C ? A ? 203 C 1
   ATOM 4045 O A GLN A 208 ? -3.79956 1.38488 8.86214 0.459 5.87771 O ? A ? 203 O 1
   ATOM 4046 CB A GLN A 208 ? -2.96627 0.39858 11.64108 0.459 8.14927 C ? A ? 203 CB 1
   ATOM 4047 CG A GLN A 208 ? -2.17494 -0.58261 12.52169 0.459 10.19214 C ? A ? 203 CG 1
   ATOM 4048 CD A GLN A 208 ? -3.05637 -1.61977 13.27394 0.459 11.07527 C ? A ? 203 CD 1
   ATOM 4049 OE1 A GLN A 208 ? -3.18789 -1.59297 14.47662 0.459 12.85755 O ? A ? 203 OE1 1
   ATOM 4050 NE2 A GLN A 208 ? -3.64918 -2.55321 12.54507 0.459 11.01785 N ? A ? 203 NE2 1
   ATOM 4051 N B GLN A 208 ? -1.32678 1.71869 11.56398 0.541 7.40403 N ? A ? 203 N 1
   ATOM 4052 CA B GLN A 208 ? -2.24014 0.85813 10.82772 0.541 7.27179 C ? A ? 203 CA 1
   ATOM 4053 C B GLN A 208 ? -3.17268 1.59340 9.88744 0.541 6.07021 C ? A ? 203 C 1
   ATOM 4054 O B GLN A 208 ? -3.77253 0.95108 9.03520 0.541 6.61604 O ? A ? 203 O 1
   ATOM 4055 CB B GLN A 208 ? -3.04644 -0.00877 11.77603 0.541 9.11778 C ? A ? 203 CB 1
   ATOM 4056 CG B GLN A 208 ? -2.23595 -0.84038 12.65268 0.541 9.30927 C ? A ? 203 CG 1
   ATOM 4057 CD B GLN A 208 ? -3.06274 -1.67888 13.51669 0.541 12.12555 C ? A ? 203 CD 1
   ATOM 4058 OE1 B GLN A 208 ? -3.72402 -1.17949 14.43461 0.541 14.46104 O ? A ? 203 OE1 1
   ATOM 4059 NE2 B GLN A 208 ? -3.07851 -2.97042 13.22603 0.541 23.91022 N ? A ? 203 NE2 1
   ATOM 4060 N A MET A 209 ? -3.27271 3.31895 9.88873 0.459 6.04170 N ? A ? 204 N 1
   ATOM 4061 CA A MET A 209 ? -4.25380 4.06865 9.12649 0.459 6.80176 C ? A ? 204 CA 1
   ATOM 4062 C A MET A 209 ? -3.64324 4.60912 7.83378 0.459 6.52759 C ? A ? 204 C 1
   ATOM 4063 O A MET A 209 ? -3.68054 5.78731 7.54944 0.459 6.45807 O ? A ? 204 O 1
   ATOM 4064 CB A MET A 209 ? -4.78877 5.20373 9.98827 0.459 7.06830 C ? A ? 204 CB 1
   ATOM 4065 CG A MET A 209 ? -6.22493 5.61521 9.49921 0.459 7.96279 C ? A ? 204 CG 1
   ATOM 4066 SD A MET A 209 ? -7.19923 6.57752 10.57874 0.459 7.80553 S ? A ? 204 SD 1
   ATOM 4067 CE A MET A 209 ? -7.71611 5.35867 11.80160 0.459 14.05660 C ? A ? 204 CE 1
   ATOM 4068 N B MET A 209 ? -3.39172 2.89491 10.04554 0.541 7.22656 N ? A ? 204 N 1
   ATOM 4069 CA B MET A 209 ? -4.40775 3.63850 9.29229 0.541 6.80379 C ? A ? 204 CA 1
   ATOM 4070 C B MET A 209 ? -3.84082 4.21194 7.98617 0.541 6.01451 C ? A ? 204 C 1
   ATOM 4071 O B MET A 209 ? -4.03011 5.39362 7.65303 0.541 7.95285 O ? A ? 204 O 1
   ATOM 4072 CB B MET A 209 ? -5.11069 4.68698 10.17342 0.541 7.62829 C ? A ? 204 CB 1
   ATOM 4073 CG B MET A 209 ? -6.61538 5.09167 9.68964 0.541 10.39022 C ? A ? 204 CG 1
   ATOM 4074 SD B MET A 209 ? -7.57197 6.07421 10.79833 0.541 17.29190 S ? A ? 204 SD 1
   ATOM 4075 CE B MET A 209 ? -7.26933 5.20526 12.31016 0.541 17.20832 C ? A ? 204 CE 1
   ATOM 4076 N A TYR A 210 ? -3.08862 3.71079 7.00590 0.459 6.52774 N ? A ? 205 N 1
   ATOM 4077 CA A TYR A 210 ? -2.44030 4.07400 5.74489 0.459 6.79254 C ? A ? 205 CA 1
   ATOM 4078 C A TYR A 210 ? -3.39931 3.93650 4.55354 0.459 7.57959 C ? A ? 205 C 1
   ATOM 4079 O A TYR A 210 ? -4.58484 3.59148 4.69842 0.459 6.71397 O ? A ? 205 O 1
   ATOM 4080 CB A TYR A 210 ? -1.12262 3.29976 5.65066 0.459 6.26080 C ? A ? 205 CB 1
   ATOM 4081 CG A TYR A 210 ? -1.25007 1.78674 5.48802 0.459 5.09963 C ? A ? 205 CG 1
   ATOM 4082 CD1 A TYR A 210 ? -1.55594 1.21497 4.27306 0.459 6.25424 C ? A ? 205 CD1 1
   ATOM 4083 CD2 A TYR A 210 ? -1.03170 0.93167 6.54805 0.459 5.13888 C ? A ? 205 CD2 1
   ATOM 4084 CE1 A TYR A 210 ? -1.65616 -0.17508 4.11277 0.459 7.15138 C ? A ? 205 CE1 1
   ATOM 4085 CE2 A TYR A 210 ? -1.09780 -0.43747 6.40376 0.459 5.93413 C ? A ? 205 CE2 1
   ATOM 4086 CZ A TYR A 210 ? -1.41045 -0.98723 5.18693 0.459 5.65975 C ? A ? 205 CZ 1
   ATOM 4087 OH A TYR A 210 ? -1.49447 -2.37946 4.99631 0.459 6.72639 O ? A ? 205 OH 1
   ATOM 4088 N B TYR A 210 ? -3.17886 3.30807 7.20871 0.541 5.49760 N ? A ? 205 N 1
   ATOM 4089 CA B TYR A 210 ? -2.46109 3.67177 5.99231 0.541 6.00348 C ? A ? 205 CA 1
   ATOM 4090 C B TYR A 210 ? -3.43389 3.59677 4.81848 0.541 5.39741 C ? A ? 205 C 1
   ATOM 4091 O B TYR A 210 ? -4.58887 3.18693 4.93782 0.541 6.01376 O ? A ? 205 O 1
   ATOM 4092 CB B TYR A 210 ? -1.17109 2.88608 5.88618 0.541 5.93700 C ? A ? 205 CB 1
   ATOM 4093 CG B TYR A 210 ? -1.32590 1.38849 5.75029 0.541 4.75767 C ? A ? 205 CG 1
   ATOM 4094 CD1 B TYR A 210 ? -1.74584 0.82953 4.56035 0.541 6.82208 C ? A ? 205 CD1 1
   ATOM 4095 CD2 B TYR A 210 ? -1.01839 0.53903 6.81791 0.541 5.27116 C ? A ? 205 CD2 1
   ATOM 4096 CE1 B TYR A 210 ? -1.85305 -0.55381 4.41829 0.541 4.91564 C ? A ? 205 CE1 1
   ATOM 4097 CE2 B TYR A 210 ? -1.08909 -0.83204 6.70388 0.541 4.15659 C ? A ? 205 CE2 1
   ATOM 4098 CZ B TYR A 210 ? -1.50576 -1.34565 5.50301 0.541 4.95286 C ? A ? 205 CZ 1
   ATOM 4099 OH B TYR A 210 ? -1.58595 -2.72015 5.29317 0.541 5.43315 O ? A ? 205 OH 1
   ATOM 4100 N A ASP A 211 ? -2.86691 4.24201 3.36892 0.459 4.05209 N ? A ? 206 N 1
   ATOM 4101 CA A ASP A 211 ? -3.71421 4.30290 2.16708 0.459 4.71160 C ? A ? 206 CA 1
   ATOM 4102 C A ASP A 211 ? -2.89383 4.05667 0.90747 0.459 4.25641 C ? A ? 206 C 1
   ATOM 4103 O A ASP A 211 ? -1.78098 3.53529 0.98765 0.459 3.92201 O ? A ? 206 O 1
   ATOM 4104 CB A ASP A 211 ? -4.52545 5.61955 2.20643 0.459 6.42178 C ? A ? 206 CB 1
   ATOM 4105 CG A ASP A 211 ? -3.67766 6.84673 2.11106 0.459 5.67762 C ? A ? 206 CG 1
   ATOM 4106 OD1 A ASP A 211 ? -3.03661 7.05702 1.05063 0.459 5.78015 O ? A ? 206 OD1 1
   ATOM 4107 OD2 A ASP A 211 ? -3.65817 7.62440 3.10236 0.459 6.70661 O ? A ? 206 OD2 1
   ATOM 4108 N B ASP A 211 ? -2.93235 3.91824 3.63219 0.541 6.57293 N ? A ? 206 N 1
   ATOM 4109 CA B ASP A 211 ? -3.79720 3.95361 2.44007 0.541 6.28600 C ? A ? 206 CA 1
   ATOM 4110 C B ASP A 211 ? -2.96786 3.68092 1.19671 0.541 4.58312 C ? A ? 206 C 1
   ATOM 4111 O B ASP A 211 ? -1.85816 3.15573 1.27784 0.541 4.88797 O ? A ? 206 O 1
   ATOM 4112 CB B ASP A 211 ? -4.56261 5.30883 2.46919 0.541 7.32040 C ? A ? 206 CB 1
   ATOM 4113 CG B ASP A 211 ? -3.65347 6.50262 2.40569 0.541 6.36343 C ? A ? 206 CG 1
   ATOM 4114 OD1 B ASP A 211 ? -2.91908 6.72685 1.40936 0.541 7.18977 O ? A ? 206 OD1 1
   ATOM 4115 OD2 B ASP A 211 ? -3.61910 7.23922 3.41063 0.541 8.52555 O ? A ? 206 OD2 1
   ATOM 4116 N A TYR A 212 ? -3.47254 4.41123 -0.26090 0.459 4.06618 N ? A ? 207 N 1
   ATOM 4117 CA A TYR A 212 ? -2.79580 4.19544 -1.53490 0.459 3.44733 C ? A ? 207 CA 1
   ATOM 4118 C A TYR A 212 ? -1.37655 4.76539 -1.58018 0.459 3.35299 C ? A ? 207 C 1
   ATOM 4119 O A TYR A 212 ? -0.50964 4.32080 -2.34710 0.459 4.27622 O ? A ? 207 O 1
   ATOM 4120 CB A TYR A 212 ? -3.57724 4.90678 -2.63428 0.459 4.94019 C ? A ? 207 CB 1
   ATOM 4121 CG A TYR A 212 ? -5.06053 4.70575 -2.61045 0.459 3.82822 C ? A ? 207 CG 1
   ATOM 4122 CD1 A TYR A 212 ? -5.62372 3.49746 -2.95067 0.459 5.16783 C ? A ? 207 CD1 1
   ATOM 4123 CD2 A TYR A 212 ? -5.92026 5.75190 -2.34619 0.459 4.44824 C ? A ? 207 CD2 1
   ATOM 4124 CE1 A TYR A 212 ? -6.99592 3.30326 -2.96846 0.459 6.42991 C ? A ? 207 CE1 1
   ATOM 4125 CE2 A TYR A 212 ? -7.33300 5.54549 -2.38130 0.459 5.21937 C ? A ? 207 CE2 1
   ATOM 4126 CZ A TYR A 212 ? -7.84065 4.31828 -2.70272 0.459 4.97449 C ? A ? 207 CZ 1
   ATOM 4127 OH A TYR A 212 ? -9.20237 4.02366 -2.75261 0.459 4.04785 O ? A ? 207 OH 1
   ATOM 4128 N B TYR A 212 ? -3.55157 4.03252 0.04265 0.541 4.34127 N ? A ? 207 N 1
   ATOM 4129 CA B TYR A 212 ? -2.90222 3.84608 -1.25053 0.541 5.13130 C ? A ? 207 CA 1
   ATOM 4130 C B TYR A 212 ? -1.49409 4.42882 -1.27533 0.541 4.59545 C ? A ? 207 C 1
   ATOM 4131 O B TYR A 212 ? -0.63764 3.95955 -2.04005 0.541 4.44809 O ? A ? 207 O 1
   ATOM 4132 CB B TYR A 212 ? -3.66361 4.56952 -2.33691 0.541 5.21273 C ? A ? 207 CB 1
   ATOM 4133 CG B TYR A 212 ? -5.14811 4.36167 -2.31007 0.541 4.33777 C ? A ? 207 CG 1
   ATOM 4134 CD1 B TYR A 212 ? -5.71136 3.13317 -2.64968 0.541 3.85936 C ? A ? 207 CD1 1
   ATOM 4135 CD2 B TYR A 212 ? -5.97925 5.39907 -1.95402 0.541 5.78895 C ? A ? 207 CD2 1
   ATOM 4136 CE1 B TYR A 212 ? -7.10925 2.99338 -2.70070 0.541 4.62067 C ? A ? 207 CE1 1
   ATOM 4137 CE2 B TYR A 212 ? -7.35756 5.24975 -1.96445 0.541 5.60832 C ? A ? 207 CE2 1
   ATOM 4138 CZ B TYR A 212 ? -7.91705 4.04782 -2.31370 0.541 4.93850 C ? A ? 207 CZ 1
   ATOM 4139 OH B TYR A 212 ? -9.31935 3.85315 -2.31906 0.541 6.71167 O ? A ? 207 OH 1
   ATOM 4140 N A SER A 213 ? -1.11153 5.78313 -0.76366 0.459 3.84378 N ? A ? 208 N 1
   ATOM 4141 CA A SER A 213 ? 0.24317 6.35806 -0.68970 0.459 4.93115 C ? A ? 208 CA 1
   ATOM 4142 C A SER A 213 ? 1.31669 5.34203 -0.15802 0.459 4.64543 C ? A ? 208 C 1
   ATOM 4143 O A SER A 213 ? 2.52695 5.52044 -0.37796 0.459 4.29658 O ? A ? 208 O 1
   ATOM 4144 CB A SER A 213 ? 0.14941 7.67422 0.14234 0.459 4.89650 C ? A ? 208 CB 1
   ATOM 4145 OG A SER A 213 ? -0.25341 7.37730 1.46060 0.459 5.18409 O ? A ? 208 OG 1
   ATOM 4146 N B SER A 213 ? -1.22894 5.47703 -0.46294 0.541 4.97289 N ? A ? 208 N 1
   ATOM 4147 CA B SER A 213 ? 0.01799 6.21963 -0.54123 0.541 5.63819 C ? A ? 208 CA 1
   ATOM 4148 C B SER A 213 ? 1.19277 5.36928 -0.16621 0.541 4.51378 C ? A ? 208 C 1
   ATOM 4149 O B SER A 213 ? 2.33535 5.73204 -0.50508 0.541 5.34737 O ? A ? 208 O 1
   ATOM 4150 CB B SER A 213 ? -0.00956 7.42837 0.39823 0.541 4.81079 C ? A ? 208 CB 1
   ATOM 4151 OG B SER A 213 ? -0.40864 7.12163 1.73647 0.541 5.83264 O ? A ? 208 OG 1
   ATOM 4152 N . LEU A 214 ? 0.93222 4.23068 0.48525 1.000 5.11910 N ? A ? 209 N 1
   ATOM 4153 CA . LEU A 214 ? 1.94588 3.22485 0.74696 1.000 6.07531 C ? A ? 209 CA 1
   ATOM 4154 C . LEU A 214 ? 2.61762 2.75624 -0.53851 1.000 4.93736 C ? A ? 209 C 1
   ATOM 4155 O . LEU A 214 ? 3.85114 2.60446 -0.61028 1.000 5.95801 O ? A ? 209 O 1
   ATOM 4156 CB . LEU A 214 ? 1.34385 2.03215 1.45281 1.000 6.66837 C ? A ? 209 CB 1
   ATOM 4157 CG . LEU A 214 ? 2.18793 0.79786 1.53355 1.000 8.63981 C ? A ? 209 CG 1
   ATOM 4158 CD1 . LEU A 214 ? 3.37630 1.01081 2.40083 1.000 13.74520 C ? A ? 209 CD1 1
   ATOM 4159 CD2 . LEU A 214 ? 1.31939 -0.41024 2.06809 1.000 8.64194 C ? A ? 209 CD2 1
   ATOM 4160 N . ASP A 215 ? 1.79460 2.53236 -1.58070 1.000 4.32785 N ? A ? 210 N 1
   ATOM 4161 CA . ASP A 215 ? 2.34652 2.08441 -2.86246 1.000 4.75954 C ? A ? 210 CA 1
   ATOM 4162 C . ASP A 215 ? 3.23522 3.13813 -3.51830 1.000 5.08624 C ? A ? 210 C 1
   ATOM 4163 O . ASP A 215 ? 4.17044 2.81173 -4.25480 1.000 5.20622 O ? A ? 210 O 1
   ATOM 4164 CB . ASP A 215 ? 1.17730 1.74420 -3.81890 1.000 5.22129 C ? A ? 210 CB 1
   ATOM 4165 CG . ASP A 215 ? 0.39180 0.49333 -3.45411 1.000 5.03363 C ? A ? 210 CG 1
   ATOM 4166 OD1 . ASP A 215 ? 0.88084 -0.35365 -2.76704 1.000 5.35709 O ? A ? 210 OD1 1
   ATOM 4167 OD2 . ASP A 215 ? -0.78064 0.47615 -3.93645 1.000 5.52197 O ? A ? 210 OD2 1
   ATOM 4168 N A MET A 216 ? 2.94202 4.34777 -3.13005 0.525 5.70910 N ? A ? 211 N 1
   ATOM 4169 CA A MET A 216 ? 3.73190 5.39969 -3.64443 0.525 4.87571 C ? A ? 211 CA 1
   ATOM 4170 C A MET A 216 ? 5.08271 5.48036 -2.93986 0.525 3.59910 C ? A ? 211 C 1
   ATOM 4171 O A MET A 216 ? 6.05668 5.84363 -3.60665 0.525 5.89585 O ? A ? 211 O 1
   ATOM 4172 CB A MET A 216 ? 2.91915 6.68645 -3.62855 0.525 3.79175 C ? A ? 211 CB 1
   ATOM 4173 CG A MET A 216 ? 1.76002 6.72299 -4.70696 0.525 7.14710 C ? A ? 211 CG 1
   ATOM 4174 SD A MET A 216 ? 2.08397 6.36518 -6.43436 0.525 5.21536 S ? A ? 211 SD 1
   ATOM 4175 CE A MET A 216 ? 3.18623 7.69181 -6.82568 0.525 6.00209 C ? A ? 211 CE 1
   ATOM 4176 N B MET A 216 ? 2.97300 4.49056 -3.32196 0.475 4.82988 N ? A ? 211 N 1
   ATOM 4177 CA B MET A 216 ? 3.78179 5.60671 -3.90395 0.475 3.67036 C ? A ? 211 CA 1
   ATOM 4178 C B MET A 216 ? 5.16042 5.72790 -3.25347 0.475 4.78181 C ? A ? 211 C 1
   ATOM 4179 O B MET A 216 ? 6.13849 6.07705 -3.92675 0.475 4.63661 O ? A ? 211 O 1
   ATOM 4180 CB B MET A 216 ? 3.03634 6.94320 -3.82849 0.475 5.27878 C ? A ? 211 CB 1
   ATOM 4181 CG B MET A 216 ? 1.63998 6.76811 -4.34114 0.475 6.32291 C ? A ? 211 CG 1
   ATOM 4182 SD B MET A 216 ? 1.72905 6.06972 -6.01404 0.475 5.45554 S ? A ? 211 SD 1
   ATOM 4183 CE B MET A 216 ? 2.81591 7.20836 -6.80019 0.475 7.08400 C ? A ? 211 CE 1
   ATOM 4184 N A TRP A 217 ? 5.18845 5.07230 -1.66874 0.525 4.61734 N ? A ? 212 N 1
   ATOM 4185 CA A TRP A 217 ? 6.51622 4.87675 -1.07700 0.525 5.09958 C ? A ? 212 CA 1
   ATOM 4186 C A TRP A 217 ? 7.29072 3.79221 -1.79724 0.525 4.21832 C ? A ? 212 C 1
   ATOM 4187 O A TRP A 217 ? 8.44468 3.97052 -2.19330 0.525 4.40602 O ? A ? 212 O 1
   ATOM 4188 CB A TRP A 217 ? 6.40745 4.49204 0.40480 0.525 4.47694 C ? A ? 212 CB 1
   ATOM 4189 CG A TRP A 217 ? 7.76751 4.27474 1.02706 0.525 3.52149 C ? A ? 212 CG 1
   ATOM 4190 CD1 A TRP A 217 ? 8.42898 3.09247 1.05310 0.525 5.47293 C ? A ? 212 CD1 1
   ATOM 4191 CD2 A TRP A 217 ? 8.65946 5.24314 1.55276 0.525 3.33708 C ? A ? 212 CD2 1
   ATOM 4192 NE1 A TRP A 217 ? 9.66852 3.22577 1.62078 0.525 4.05708 N ? A ? 212 NE1 1
   ATOM 4193 CE2 A TRP A 217 ? 9.84148 4.55365 1.91071 0.525 5.22357 C ? A ? 212 CE2 1
   ATOM 4194 CE3 A TRP A 217 ? 8.56387 6.62477 1.82330 0.525 4.98312 C ? A ? 212 CE3 1
   ATOM 4195 CZ2 A TRP A 217 ? 10.91270 5.18136 2.52572 0.525 5.02627 C ? A ? 212 CZ2 1
   ATOM 4196 CZ3 A TRP A 217 ? 9.67325 7.26070 2.40691 0.525 5.16737 C ? A ? 212 CZ3 1
   ATOM 4197 CH2 A TRP A 217 ? 10.78101 6.54312 2.76559 0.525 5.91781 C ? A ? 212 CH2 1
   ATOM 4198 N B TRP A 217 ? 5.26642 5.42737 -1.95752 0.475 3.51701 N ? A ? 212 N 1
   ATOM 4199 CA B TRP A 217 ? 6.58215 5.23999 -1.35095 0.475 3.70595 C ? A ? 212 CA 1
   ATOM 4200 C B TRP A 217 ? 7.38234 4.14194 -2.08217 0.475 3.81868 C ? A ? 212 C 1
   ATOM 4201 O B TRP A 217 ? 8.52330 4.37011 -2.47429 0.475 3.61322 O ? A ? 212 O 1
   ATOM 4202 CB B TRP A 217 ? 6.46866 4.90814 0.14753 0.475 3.27667 C ? A ? 212 CB 1
   ATOM 4203 CG B TRP A 217 ? 7.82721 4.66421 0.74005 0.475 5.21651 C ? A ? 212 CG 1
   ATOM 4204 CD1 B TRP A 217 ? 8.50737 3.48355 0.83280 0.475 4.56861 C ? A ? 212 CD1 1
   ATOM 4205 CD2 B TRP A 217 ? 8.68946 5.65728 1.30083 0.475 4.41232 C ? A ? 212 CD2 1
   ATOM 4206 NE1 B TRP A 217 ? 9.75097 3.66693 1.37656 0.475 4.80505 N ? A ? 212 NE1 1
   ATOM 4207 CE2 B TRP A 217 ? 9.88101 4.99474 1.68089 0.475 4.92168 C ? A ? 212 CE2 1
   ATOM 4208 CE3 B TRP A 217 ? 8.57399 7.06645 1.55543 0.475 4.97279 C ? A ? 212 CE3 1
   ATOM 4209 CZ2 B TRP A 217 ? 10.95526 5.67967 2.29613 0.475 4.38564 C ? A ? 212 CZ2 1
   ATOM 4210 CZ3 B TRP A 217 ? 9.64147 7.73366 2.18952 0.475 4.37146 C ? A ? 212 CZ3 1
   ATOM 4211 CH2 B TRP A 217 ? 10.81214 7.02762 2.50678 0.475 5.09656 C ? A ? 212 CH2 1
   ATOM 4212 N A SER A 218 ? 6.64749 2.64171 -1.94957 0.525 4.14268 N ? A ? 213 N 1
   ATOM 4213 CA A SER A 218 ? 7.34120 1.54955 -2.60866 0.525 4.21569 C ? A ? 213 CA 1
   ATOM 4214 C A SER A 218 ? 7.81550 1.93589 -4.01594 0.525 3.67782 C ? A ? 213 C 1
   ATOM 4215 O A SER A 218 ? 8.92648 1.62188 -4.40075 0.525 4.02485 O ? A ? 213 O 1
   ATOM 4216 CB A SER A 218 ? 6.42030 0.36248 -2.67614 0.525 4.71549 C ? A ? 213 CB 1
   ATOM 4217 OG A SER A 218 ? 5.90610 0.03069 -1.42291 0.525 4.45846 O ? A ? 213 OG 1
   ATOM 4218 N B SER A 218 ? 6.75418 2.96345 -2.30152 0.475 3.63706 N ? A ? 213 N 1
   ATOM 4219 CA B SER A 218 ? 7.44456 1.85638 -2.97946 0.475 3.19288 C ? A ? 213 CA 1
   ATOM 4220 C B SER A 218 ? 7.88300 2.25969 -4.37283 0.475 2.79614 C ? A ? 213 C 1
   ATOM 4221 O B SER A 218 ? 8.99400 1.97574 -4.80167 0.475 4.34766 O ? A ? 213 O 1
   ATOM 4222 CB B SER A 218 ? 6.54452 0.61230 -3.02103 0.475 5.39933 C ? A ? 213 CB 1
   ATOM 4223 OG B SER A 218 ? 5.97457 0.27634 -1.76473 0.475 5.38302 O ? A ? 213 OG 1
   ATOM 4224 N A LEU A 219 ? 6.98713 2.67323 -4.77468 0.525 4.64677 N ? A ? 214 N 1
   ATOM 4225 CA A LEU A 219 ? 7.37166 3.13386 -6.12002 0.525 5.90913 C ? A ? 214 CA 1
   ATOM 4226 C A LEU A 219 ? 8.57380 4.09948 -6.06500 0.525 3.96111 C ? A ? 214 C 1
   ATOM 4227 O A LEU A 219 ? 9.51184 3.97677 -6.85777 0.525 4.00654 O ? A ? 214 O 1
   ATOM 4228 CB A LEU A 219 ? 6.16732 3.76593 -6.85275 0.525 6.62340 C ? A ? 214 CB 1
   ATOM 4229 CG A LEU A 219 ? 6.33300 4.29799 -8.28907 0.525 7.37015 C ? A ? 214 CG 1
   ATOM 4230 CD1 A LEU A 219 ? 5.37622 3.86969 -9.42845 0.525 9.20133 C ? A ? 214 CD1 1
   ATOM 4231 CD2 A LEU A 219 ? 6.91680 5.71935 -8.50141 0.525 3.91536 C ? A ? 214 CD2 1
   ATOM 4232 N B LEU A 219 ? 6.98794 2.95840 -5.05646 0.475 4.30959 N ? A ? 214 N 1
   ATOM 4233 CA B LEU A 219 ? 7.27834 3.48891 -6.36148 0.475 4.90996 C ? A ? 214 CA 1
   ATOM 4234 C B LEU A 219 ? 8.47502 4.40863 -6.25620 0.475 5.26495 C ? A ? 214 C 1
   ATOM 4235 O B LEU A 219 ? 9.38875 4.38589 -7.08008 0.475 6.20439 O ? A ? 214 O 1
   ATOM 4236 CB B LEU A 219 ? 6.01122 4.22736 -6.81365 0.475 4.96060 C ? A ? 214 CB 1
   ATOM 4237 CG B LEU A 219 ? 6.36707 4.61218 -8.23464 0.475 11.30962 C ? A ? 214 CG 1
   ATOM 4238 CD1 B LEU A 219 ? 6.35546 3.45048 -9.20340 0.475 5.65045 C ? A ? 214 CD1 1
   ATOM 4239 CD2 B LEU A 219 ? 5.94031 5.94699 -8.78962 0.475 24.96342 C ? A ? 214 CD2 1
   ATOM 4240 N . GLY A 220 ? 8.53320 5.15542 -5.17415 1.000 5.07601 N ? A ? 215 N 1
   ATOM 4241 CA . GLY A 220 ? 9.69555 6.03136 -4.99201 1.000 5.32793 C ? A ? 215 CA 1
   ATOM 4242 C . GLY A 220 ? 10.97451 5.27387 -4.71457 1.000 4.17504 C ? A ? 215 C 1
   ATOM 4243 O . GLY A 220 ? 12.03847 5.66593 -5.19367 1.000 5.57268 O ? A ? 215 O 1
   ATOM 4244 N A CYS A 221 ? 10.91856 4.23085 -3.97151 0.466 4.52858 N ? A ? 216 N 1
   ATOM 4245 CA A CYS A 221 ? 12.15052 3.51199 -3.81590 0.466 3.37664 C ? A ? 216 CA 1
   ATOM 4246 C A CYS A 221 ? 12.63436 2.98225 -5.14338 0.466 4.68204 C ? A ? 216 C 1
   ATOM 4247 O A CYS A 221 ? 13.84645 2.93028 -5.38567 0.466 4.67714 O ? A ? 216 O 1
   ATOM 4248 CB A CYS A 221 ? 11.90377 2.34007 -2.87675 0.466 3.52408 C ? A ? 216 CB 1
   ATOM 4249 SG A CYS A 221 ? 11.46477 2.87279 -1.17880 0.466 5.51352 S ? A ? 216 SG 1
   ATOM 4250 N B CYS A 221 ? 10.86334 4.17597 -3.92850 0.534 4.77551 N ? A ? 216 N 1
   ATOM 4251 CA B CYS A 221 ? 11.98763 3.27452 -3.63129 0.534 5.05161 C ? A ? 216 CA 1
   ATOM 4252 C B CYS A 221 ? 12.54954 2.67044 -4.89449 0.534 4.40094 C ? A ? 216 C 1
   ATOM 4253 O B CYS A 221 ? 13.78345 2.55126 -5.06970 0.534 3.93658 O ? A ? 216 O 1
   ATOM 4254 CB B CYS A 221 ? 11.61368 2.11539 -2.69514 0.534 6.63581 C ? A ? 216 CB 1
   ATOM 4255 SG B CYS A 221 ? 11.34389 2.51324 -0.94620 0.534 4.96599 S ? A ? 216 SG 1
   ATOM 4256 N A MET A 222 ? 11.70388 2.57465 -6.02575 0.466 4.59468 N ? A ? 217 N 1
   ATOM 4257 CA A MET A 222 ? 12.06529 2.09334 -7.34480 0.466 3.52447 C ? A ? 217 CA 1
   ATOM 4258 C A MET A 222 ? 12.66137 3.19099 -8.20643 0.466 4.71222 C ? A ? 217 C 1
   ATOM 4259 O A MET A 222 ? 13.66221 2.95442 -8.90569 0.466 5.48882 O ? A ? 217 O 1
   ATOM 4260 CB A MET A 222 ? 10.82626 1.43216 -8.00736 0.466 5.40896 C ? A ? 217 CB 1
   ATOM 4261 CG A MET A 222 ? 10.38515 0.14172 -7.37817 0.466 4.29324 C ? A ? 217 CG 1
   ATOM 4262 SD A MET A 222 ? 8.97282 -0.67050 -8.21107 0.466 6.85680 S ? A ? 217 SD 1
   ATOM 4263 CE A MET A 222 ? 9.63284 -0.85010 -9.85213 0.466 6.49498 C ? A ? 217 CE 1
   ATOM 4264 N B MET A 222 ? 11.66413 2.16695 -5.77224 0.534 4.08153 N ? A ? 217 N 1
   ATOM 4265 CA B MET A 222 ? 12.12974 1.66000 -7.04919 0.534 4.51695 C ? A ? 217 CA 1
   ATOM 4266 C B MET A 222 ? 12.71742 2.76767 -7.91596 0.534 3.69744 C ? A ? 217 C 1
   ATOM 4267 O B MET A 222 ? 13.77850 2.58046 -8.54498 0.534 5.38382 O ? A ? 217 O 1
   ATOM 4268 CB B MET A 222 ? 10.96473 1.02067 -7.80184 0.534 5.40544 C ? A ? 217 CB 1
   ATOM 4269 CG B MET A 222 ? 10.55973 -0.26253 -7.11594 0.534 4.91411 C ? A ? 217 CG 1
   ATOM 4270 SD B MET A 222 ? 9.15454 -1.08987 -7.88701 0.534 5.30937 S ? A ? 217 SD 1
   ATOM 4271 CE B MET A 222 ? 9.77798 -1.37012 -9.54486 0.534 5.04440 C ? A ? 217 CE 1
   ATOM 4272 N A LEU A 223 ? 12.06838 4.37702 -8.19885 0.466 4.27779 N ? A ? 218 N 1
   ATOM 4273 CA A LEU A 223 ? 12.64651 5.49190 -8.91255 0.466 3.85587 C ? A ? 218 CA 1
   ATOM 4274 C A LEU A 223 ? 14.05293 5.74742 -8.41378 0.466 5.43998 C ? A ? 218 C 1
   ATOM 4275 O A LEU A 223 ? 14.94931 5.97145 -9.24172 0.466 6.22750 O ? A ? 218 O 1
   ATOM 4276 CB A LEU A 223 ? 11.74631 6.72099 -8.79973 0.466 5.48931 C ? A ? 218 CB 1
   ATOM 4277 CG A LEU A 223 ? 12.23787 7.92366 -9.58659 0.466 6.87622 C ? A ? 218 CG 1
   ATOM 4278 CD1 A LEU A 223 ? 12.26465 7.68325 -11.09850 0.466 7.49846 C ? A ? 218 CD1 1
   ATOM 4279 CD2 A LEU A 223 ? 11.42371 9.16210 -9.29022 0.466 8.25262 C ? A ? 218 CD2 1
   ATOM 4280 N B LEU A 223 ? 12.12529 3.95511 -7.92806 0.534 4.84024 N ? A ? 218 N 1
   ATOM 4281 CA B LEU A 223 ? 12.67289 5.06595 -8.73159 0.534 5.46802 C ? A ? 218 CA 1
   ATOM 4282 C B LEU A 223 ? 14.08944 5.44304 -8.31392 0.534 5.06398 C ? A ? 218 C 1
   ATOM 4283 O B LEU A 223 ? 14.99652 5.59023 -9.11993 0.534 4.70826 O ? A ? 218 O 1
   ATOM 4284 CB B LEU A 223 ? 11.76008 6.29954 -8.67863 0.534 5.43607 C ? A ? 218 CB 1
   ATOM 4285 CG B LEU A 223 ? 12.20906 7.52212 -9.47520 0.534 4.82473 C ? A ? 218 CG 1
   ATOM 4286 CD1 B LEU A 223 ? 12.27594 7.17695 -10.97985 0.534 6.68820 C ? A ? 218 CD1 1
   ATOM 4287 CD2 B LEU A 223 ? 11.28189 8.69306 -9.20039 0.534 6.91577 C ? A ? 218 CD2 1
   ATOM 4288 N . ALA A 224 ? 14.29534 5.66696 -7.05242 1.000 5.58378 N ? A ? 219 N 1
   ATOM 4289 CA . ALA A 224 ? 15.63151 5.97383 -6.51178 1.000 5.39971 C ? A ? 219 CA 1
   ATOM 4290 C . ALA A 224 ? 16.60996 4.89881 -6.94845 1.000 5.87997 C ? A ? 219 C 1
   ATOM 4291 O . ALA A 224 ? 17.75098 5.20882 -7.35174 1.000 6.22560 O ? A ? 219 O 1
   ATOM 4292 CB . ALA A 224 ? 15.56612 6.04134 -4.98312 1.000 6.98088 C ? A ? 219 CB 1
   ATOM 4293 N A SER A 225 ? 16.25022 3.61106 -6.81222 0.518 5.98727 N ? A ? 220 N 1
   ATOM 4294 CA A SER A 225 ? 17.20076 2.57317 -7.22111 0.518 7.30872 C ? A ? 220 CA 1
   ATOM 4295 C A SER A 225 ? 17.50463 2.66914 -8.69330 0.518 7.03942 C ? A ? 220 C 1
   ATOM 4296 O A SER A 225 ? 18.65891 2.49176 -9.12418 0.518 9.54476 O ? A ? 220 O 1
   ATOM 4297 CB A SER A 225 ? 16.64078 1.18564 -6.96169 0.518 7.15043 C ? A ? 220 CB 1
   ATOM 4298 OG A SER A 225 ? 16.68128 0.87942 -5.61846 0.518 13.11474 O ? A ? 220 OG 1
   ATOM 4299 N B SER A 225 ? 16.19368 3.64573 -6.91805 0.482 5.79093 N ? A ? 220 N 1
   ATOM 4300 CA B SER A 225 ? 17.12845 2.59682 -7.27445 0.482 7.28554 C ? A ? 220 CA 1
   ATOM 4301 C B SER A 225 ? 17.49013 2.61882 -8.75469 0.482 7.11230 C ? A ? 220 C 1
   ATOM 4302 O B SER A 225 ? 18.61540 2.19455 -9.08202 0.482 5.97826 O ? A ? 220 O 1
   ATOM 4303 CB B SER A 225 ? 16.61488 1.24779 -6.76791 0.482 6.24457 C ? A ? 220 CB 1
   ATOM 4304 OG B SER A 225 ? 15.51926 0.78786 -7.53563 0.482 4.40798 O ? A ? 220 OG 1
   ATOM 4305 N A MET A 226 ? 16.47356 2.83561 -9.50786 0.518 6.54937 N ? A ? 221 N 1
   ATOM 4306 CA A MET A 226 ? 16.75246 2.83686 -10.93318 0.518 6.80798 C ? A ? 221 CA 1
   ATOM 4307 C A MET A 226 ? 17.60991 4.02757 -11.35485 0.518 6.05677 C ? A ? 221 C 1
   ATOM 4308 O A MET A 226 ? 18.45727 3.90080 -12.26119 0.518 7.78482 O ? A ? 221 O 1
   ATOM 4309 CB A MET A 226 ? 15.48824 2.77243 -11.75357 0.518 6.47149 C ? A ? 221 CB 1
   ATOM 4310 CG A MET A 226 ? 14.67056 1.58776 -11.40397 0.518 9.71394 C ? A ? 221 CG 1
   ATOM 4311 SD A MET A 226 ? 15.47535 0.11221 -11.83838 0.518 9.48481 S ? A ? 221 SD 1
   ATOM 4312 CE A MET A 226 ? 16.04987 0.52845 -13.53567 0.518 13.55633 C ? A ? 221 CE 1
   ATOM 4313 N B MET A 226 ? 16.59632 3.14193 -9.64779 0.482 5.88762 N ? A ? 221 N 1
   ATOM 4314 CA B MET A 226 ? 16.81272 3.20036 -11.09606 0.482 6.62162 C ? A ? 221 CA 1
   ATOM 4315 C B MET A 226 ? 17.69772 4.38340 -11.46567 0.482 6.41316 C ? A ? 221 C 1
   ATOM 4316 O B MET A 226 ? 18.74669 4.19305 -12.11619 0.482 8.74708 O ? A ? 221 O 1
   ATOM 4317 CB B MET A 226 ? 15.46291 3.21738 -11.83658 0.482 7.84617 C ? A ? 221 CB 1
   ATOM 4318 CG B MET A 226 ? 14.66443 1.90544 -11.76785 0.482 8.08091 C ? A ? 221 CG 1
   ATOM 4319 SD B MET A 226 ? 15.54461 0.52078 -12.44339 0.482 13.73096 S ? A ? 221 SD 1
   ATOM 4320 CE B MET A 226 ? 16.13341 -0.25306 -11.00247 0.482 13.26479 C ? A ? 221 CE 1
   ATOM 4321 N A ILE A 227 ? 17.38834 5.20951 -10.79298 0.518 5.70347 N ? A ? 222 N 1
   ATOM 4322 CA A ILE A 227 ? 18.14232 6.37898 -11.23316 0.518 8.09820 C ? A ? 222 CA 1
   ATOM 4323 C A ILE A 227 ? 19.52994 6.38218 -10.60013 0.518 6.57228 C ? A ? 222 C 1
   ATOM 4324 O A ILE A 227 ? 20.49464 6.82806 -11.23890 0.518 7.85089 O ? A ? 222 O 1
   ATOM 4325 CB A ILE A 227 ? 17.37415 7.71859 -11.04616 0.518 6.45754 C ? A ? 222 CB 1
   ATOM 4326 CG1 A ILE A 227 ? 17.27878 8.16299 -9.55530 0.518 7.37294 C ? A ? 222 CG1 1
   ATOM 4327 CG2 A ILE A 227 ? 15.99283 7.65191 -11.65940 0.518 7.59102 C ? A ? 222 CG2 1
   ATOM 4328 CD1 A ILE A 227 ? 16.64854 9.59612 -9.35405 0.518 7.45451 C ? A ? 222 CD1 1
   ATOM 4329 N B ILE A 227 ? 17.37188 5.58533 -10.99641 0.482 6.55926 N ? A ? 222 N 1
   ATOM 4330 CA B ILE A 227 ? 18.16592 6.74217 -11.40848 0.482 6.66834 C ? A ? 222 CA 1
   ATOM 4331 C B ILE A 227 ? 19.53721 6.78470 -10.73441 0.482 6.50483 C ? A ? 222 C 1
   ATOM 4332 O B ILE A 227 ? 20.49269 7.31877 -11.29853 0.482 6.38985 O ? A ? 222 O 1
   ATOM 4333 CB B ILE A 227 ? 17.40427 8.07176 -11.27258 0.482 5.98870 C ? A ? 222 CB 1
   ATOM 4334 CG1 B ILE A 227 ? 17.22754 8.47605 -9.80589 0.482 7.84677 C ? A ? 222 CG1 1
   ATOM 4335 CG2 B ILE A 227 ? 16.07259 7.94273 -12.05103 0.482 5.55993 C ? A ? 222 CG2 1
   ATOM 4336 CD1 B ILE A 227 ? 16.63715 9.86971 -9.65025 0.482 7.18377 C ? A ? 222 CD1 1
   ATOM 4337 N A PHE A 228 ? 19.66356 5.89948 -9.34406 0.518 6.07497 N ? A ? 223 N 1
   ATOM 4338 CA A PHE A 228 ? 20.93323 5.96893 -8.62580 0.518 7.57094 C ? A ? 223 CA 1
   ATOM 4339 C A PHE A 228 ? 21.72231 4.69695 -8.74117 0.518 6.65471 C ? A ? 223 C 1
   ATOM 4340 O A PHE A 228 ? 22.91657 4.70814 -8.38305 0.518 7.84657 O ? A ? 223 O 1
   ATOM 4341 CB A PHE A 228 ? 20.70406 6.22774 -7.12680 0.518 6.61234 C ? A ? 223 CB 1
   ATOM 4342 CG A PHE A 228 ? 20.15573 7.59949 -6.81703 0.518 6.24366 C ? A ? 223 CG 1
   ATOM 4343 CD1 A PHE A 228 ? 20.70464 8.74064 -7.40398 0.518 7.66350 C ? A ? 223 CD1 1
   ATOM 4344 CD2 A PHE A 228 ? 19.12649 7.75501 -5.90596 0.518 6.25994 C ? A ? 223 CD2 1
   ATOM 4345 CE1 A PHE A 228 ? 20.24145 10.02716 -7.06772 0.518 7.84482 C ? A ? 223 CE1 1
   ATOM 4346 CE2 A PHE A 228 ? 18.68161 9.04933 -5.53902 0.518 6.21045 C ? A ? 223 CE2 1
   ATOM 4347 CZ A PHE A 228 ? 19.21701 10.18993 -6.13716 0.518 7.19523 C ? A ? 223 CZ 1
   ATOM 4348 N B PHE A 228 ? 19.67562 6.25090 -9.53495 0.482 5.51928 N ? A ? 223 N 1
   ATOM 4349 CA B PHE A 228 ? 20.96231 6.25647 -8.86130 0.482 6.72830 C ? A ? 223 CA 1
   ATOM 4350 C B PHE A 228 ? 21.74392 4.94616 -9.02771 0.482 6.87827 C ? A ? 223 C 1
   ATOM 4351 O B PHE A 228 ? 22.95651 4.93958 -8.79432 0.482 6.28949 O ? A ? 223 O 1
   ATOM 4352 CB B PHE A 228 ? 20.78309 6.63547 -7.36037 0.482 5.59511 C ? A ? 223 CB 1
   ATOM 4353 CG B PHE A 228 ? 20.23323 8.00227 -7.11860 0.482 5.33395 C ? A ? 223 CG 1
   ATOM 4354 CD1 B PHE A 228 ? 20.75342 9.10321 -7.76349 0.482 5.97339 C ? A ? 223 CD1 1
   ATOM 4355 CD2 B PHE A 228 ? 19.19839 8.18848 -6.23122 0.482 4.77544 C ? A ? 223 CD2 1
   ATOM 4356 CE1 B PHE A 228 ? 20.26587 10.37708 -7.47980 0.482 7.43755 C ? A ? 223 CE1 1
   ATOM 4357 CE2 B PHE A 228 ? 18.72680 9.43664 -5.96294 0.482 6.56123 C ? A ? 223 CE2 1
   ATOM 4358 CZ B PHE A 228 ? 19.26309 10.51551 -6.59537 0.482 6.16053 C ? A ? 223 CZ 1
   ATOM 4359 N A ARG A 229 ? 21.08658 3.59870 -9.14884 0.518 6.94879 N ? A ? 224 N 1
   ATOM 4360 CA A ARG A 229 ? 21.80240 2.35105 -9.36061 0.518 7.92942 C ? A ? 224 CA 1
   ATOM 4361 C A ARG A 229 ? 22.31728 1.84215 -8.01860 0.518 9.40740 C ? A ? 224 C 1
   ATOM 4362 O A ARG A 229 ? 23.46689 1.46060 -7.91316 0.518 9.17697 O ? A ? 224 O 1
   ATOM 4363 CB A ARG A 229 ? 22.92203 2.46900 -10.42566 0.518 9.03463 C ? A ? 224 CB 1
   ATOM 4364 CG A ARG A 229 ? 22.49256 3.20205 -11.73991 0.518 8.26800 C ? A ? 224 CG 1
   ATOM 4365 CD A ARG A 229 ? 23.55958 3.15565 -12.84586 0.518 11.74449 C ? A ? 224 CD 1
   ATOM 4366 NE A ARG A 229 ? 23.85701 1.81539 -13.33396 0.518 15.59956 N ? A ? 224 NE 1
   ATOM 4367 CZ A ARG A 229 ? 24.96911 1.48186 -13.98125 0.518 22.85467 C ? A ? 224 CZ 1
   ATOM 4368 NH1 A ARG A 229 ? 25.91476 2.37608 -14.25714 0.518 18.19511 N ? A ? 224 NH1 1
   ATOM 4369 NH2 A ARG A 229 ? 25.15713 0.20788 -14.32221 0.518 25.99057 N ? A ? 224 NH2 1
   ATOM 4370 N B ARG A 229 ? 21.11455 3.84309 -9.45696 0.482 5.71909 N ? A ? 224 N 1
   ATOM 4371 CA B ARG A 229 ? 21.74437 2.51009 -9.62018 0.482 6.50453 C ? A ? 224 CA 1
   ATOM 4372 C B ARG A 229 ? 22.10144 1.79609 -8.30822 0.482 5.84546 C ? A ? 224 C 1
   ATOM 4373 O B ARG A 229 ? 22.83354 0.76452 -8.27617 0.482 8.55991 O ? A ? 224 O 1
   ATOM 4374 CB B ARG A 229 ? 22.88283 2.46463 -10.61893 0.482 8.22079 C ? A ? 224 CB 1
   ATOM 4375 CG B ARG A 229 ? 22.39615 2.82130 -11.96095 0.482 10.58329 C ? A ? 224 CG 1
   ATOM 4376 CD B ARG A 229 ? 23.46255 2.41496 -12.94817 0.482 22.61120 C ? A ? 224 CD 1
   ATOM 4377 NE B ARG A 229 ? 23.59746 0.96500 -12.90965 0.482 31.64133 N ? A ? 224 NE 1
   ATOM 4378 CZ B ARG A 229 ? 22.97883 0.13804 -13.74152 0.482 42.79231 C ? A ? 224 CZ 1
   ATOM 4379 NH1 B ARG A 229 ? 22.28031 0.59016 -14.76720 0.482 46.78496 N ? A ? 224 NH1 1
   ATOM 4380 NH2 B ARG A 229 ? 23.10543 -1.17519 -13.56745 0.482 38.89620 N ? A ? 224 NH2 1
   ATOM 4381 N A ARG A 230 ? 21.49718 1.95453 -6.96310 0.518 8.04365 N ? A ? 225 N 1
   ATOM 4382 CA A ARG A 230 ? 21.70568 1.25563 -5.68671 0.518 6.26399 C ? A ? 225 CA 1
   ATOM 4383 C A ARG A 230 ? 20.45995 0.40211 -5.44332 0.518 5.36413 C ? A ? 225 C 1
   ATOM 4384 O A ARG A 230 ? 19.37884 0.93693 -5.17589 0.518 6.34235 O ? A ? 225 O 1
   ATOM 4385 CB A ARG A 230 ? 21.96779 2.22655 -4.53429 0.518 7.84397 C ? A ? 225 CB 1
   ATOM 4386 CG A ARG A 230 ? 22.20370 1.49120 -3.21115 0.518 6.51896 C ? A ? 225 CG 1
   ATOM 4387 CD A ARG A 230 ? 22.78254 2.40446 -2.10483 0.518 5.87069 C ? A ? 225 CD 1
   ATOM 4388 NE A ARG A 230 ? 21.73888 3.15409 -1.39552 0.518 4.60951 N ? A ? 225 NE 1
   ATOM 4389 CZ A ARG A 230 ? 21.99159 4.05094 -0.45382 0.518 5.50903 C ? A ? 225 CZ 1
   ATOM 4390 NH1 A ARG A 230 ? 23.22698 4.38989 -0.13266 0.518 8.55228 N ? A ? 225 NH1 1
   ATOM 4391 NH2 A ARG A 230 ? 20.98141 4.58732 0.21744 0.518 6.90854 N ? A ? 225 NH2 1
   ATOM 4392 N B ARG A 230 ? 21.49401 2.22696 -7.22191 0.482 7.38906 N ? A ? 225 N 1
   ATOM 4393 CA B ARG A 230 ? 21.69216 1.56777 -5.95484 0.482 6.81016 C ? A ? 225 CA 1
   ATOM 4394 C B ARG A 230 ? 20.41073 0.79006 -5.69490 0.482 4.82690 C ? A ? 225 C 1
   ATOM 4395 O B ARG A 230 ? 19.38093 1.38213 -5.34223 0.482 4.80507 O ? A ? 225 O 1
   ATOM 4396 CB B ARG A 230 ? 21.97068 2.59602 -4.88265 0.482 6.54042 C ? A ? 225 CB 1
   ATOM 4397 CG B ARG A 230 ? 22.22957 1.96939 -3.55971 0.482 4.96426 C ? A ? 225 CG 1
   ATOM 4398 CD B ARG A 230 ? 22.77806 2.90809 -2.56556 0.482 7.84927 C ? A ? 225 CD 1
   ATOM 4399 NE B ARG A 230 ? 21.71713 3.55133 -1.81074 0.482 5.92470 N ? A ? 225 NE 1
   ATOM 4400 CZ B ARG A 230 ? 21.96336 4.44115 -0.87069 0.482 6.44760 C ? A ? 225 CZ 1
   ATOM 4401 NH1 B ARG A 230 ? 23.19447 4.86427 -0.60994 0.482 6.69400 N ? A ? 225 NH1 1
   ATOM 4402 NH2 B ARG A 230 ? 20.95409 4.98498 -0.20444 0.482 6.46260 N ? A ? 225 NH2 1
   ATOM 4403 N A GLU A 231 ? 20.61499 -0.90883 -5.57786 0.518 6.09468 N ? A ? 226 N 1
   ATOM 4404 CA A GLU A 231 ? 19.47299 -1.80337 -5.66755 0.518 5.17894 C ? A ? 226 CA 1
   ATOM 4405 C A GLU A 231 ? 19.59674 -2.79424 -4.55287 0.518 7.41714 C ? A ? 226 C 1
   ATOM 4406 O A GLU A 231 ? 20.53197 -3.62574 -4.56022 0.518 8.39147 O ? A ? 226 O 1
   ATOM 4407 CB A GLU A 231 ? 19.48943 -2.55156 -6.98156 0.518 8.67780 C ? A ? 226 CB 1
   ATOM 4408 CG A GLU A 231 ? 19.29939 -1.70555 -8.18089 0.518 14.21630 C ? A ? 226 CG 1
   ATOM 4409 CD A GLU A 231 ? 19.29805 -2.54687 -9.47305 0.518 23.55236 C ? A ? 226 CD 1
   ATOM 4410 OE1 A GLU A 231 ? 18.43274 -3.44816 -9.64271 0.518 18.03148 O ? A ? 226 OE1 1
   ATOM 4411 OE2 A GLU A 231 ? 20.19293 -2.32895 -10.31903 0.518 28.48473 O ? A ? 226 OE2 1
   ATOM 4412 N B GLU A 231 ? 20.49614 -0.54158 -5.82950 0.482 6.08372 N ? A ? 226 N 1
   ATOM 4413 CA B GLU A 231 ? 19.33956 -1.46915 -5.74919 0.482 7.47466 C ? A ? 226 CA 1
   ATOM 4414 C B GLU A 231 ? 19.57119 -2.59535 -4.73327 0.482 6.30685 C ? A ? 226 C 1
   ATOM 4415 O B GLU A 231 ? 20.49724 -3.41716 -4.93841 0.482 8.18192 O ? A ? 226 O 1
   ATOM 4416 CB B GLU A 231 ? 19.15666 -2.16851 -7.11132 0.482 7.61776 C ? A ? 226 CB 1
   ATOM 4417 CG B GLU A 231 ? 19.08683 -1.32417 -8.29899 0.482 13.92234 C ? A ? 226 CG 1
   ATOM 4418 CD B GLU A 231 ? 19.10797 -2.16440 -9.58318 0.482 24.72235 C ? A ? 226 CD 1
   ATOM 4419 OE1 B GLU A 231 ? 18.03965 -2.56749 -10.08291 0.482 15.34506 O ? A ? 226 OE1 1
   ATOM 4420 OE2 B GLU A 231 ? 20.20896 -2.39711 -10.12048 0.482 31.17122 O ? A ? 226 OE2 1
   ATOM 4421 N . PRO A 232 ? 18.70797 -2.78576 -3.65767 1.000 7.25307 N ? A ? 227 N 1
   ATOM 4422 CA . PRO A 232 ? 17.66555 -1.82289 -3.30287 1.000 7.12903 C ? A ? 227 CA 1
   ATOM 4423 C . PRO A 232 ? 18.26995 -0.53937 -2.77914 1.000 6.47829 C ? A ? 227 C 1
   ATOM 4424 O . PRO A 232 ? 19.42342 -0.47819 -2.33004 1.000 6.99199 O ? A ? 227 O 1
   ATOM 4425 CB . PRO A 232 ? 16.89426 -2.56843 -2.19799 1.000 8.98822 C ? A ? 227 CB 1
   ATOM 4426 CG . PRO A 232 ? 17.97007 -3.32168 -1.48496 1.000 8.64609 C ? A ? 227 CG 1
   ATOM 4427 CD . PRO A 232 ? 18.80178 -3.83784 -2.65752 1.000 9.06738 C ? A ? 227 CD 1
   ATOM 4428 N A PHE A 233 ? 17.37931 0.37596 -2.64925 0.389 5.24084 N ? A ? 228 N 1
   ATOM 4429 CA A PHE A 233 ? 17.93460 1.61470 -2.22211 0.389 4.28942 C ? A ? 228 CA 1
   ATOM 4430 C A PHE A 233 ? 18.14312 1.65027 -0.71702 0.389 4.87539 C ? A ? 228 C 1
   ATOM 4431 O A PHE A 233 ? 19.14850 2.18148 -0.22462 0.389 4.39804 O ? A ? 228 O 1
   ATOM 4432 CB A PHE A 233 ? 17.04221 2.74662 -2.69243 0.389 5.07655 C ? A ? 228 CB 1
   ATOM 4433 CG A PHE A 233 ? 17.65819 4.09747 -2.44586 0.389 5.04353 C ? A ? 228 CG 1
   ATOM 4434 CD1 A PHE A 233 ? 18.74229 4.57173 -3.19032 0.389 6.81962 C ? A ? 228 CD1 1
   ATOM 4435 CD2 A PHE A 233 ? 17.17423 4.90590 -1.45517 0.389 5.78300 C ? A ? 228 CD2 1
   ATOM 4436 CE1 A PHE A 233 ? 19.31754 5.81579 -2.92310 0.389 6.82107 C ? A ? 228 CE1 1
   ATOM 4437 CE2 A PHE A 233 ? 17.77144 6.16302 -1.18322 0.389 5.31532 C ? A ? 228 CE2 1
   ATOM 4438 CZ A PHE A 233 ? 18.81597 6.61457 -1.93137 0.389 8.66043 C ? A ? 228 CZ 1
   ATOM 4439 N B PHE A 233 ? 17.50220 0.60500 -2.89704 0.525 5.45483 N ? A ? 228 N 1
   ATOM 4440 CA B PHE A 233 ? 17.99464 1.94692 -2.51244 0.525 5.67084 C ? A ? 228 CA 1
   ATOM 4441 C B PHE A 233 ? 18.17237 2.07761 -0.99734 0.525 4.63148 C ? A ? 228 C 1
   ATOM 4442 O B PHE A 233 ? 19.20459 2.60008 -0.51906 0.525 5.37985 O ? A ? 228 O 1
   ATOM 4443 CB B PHE A 233 ? 17.07571 3.08780 -3.01158 0.525 6.42091 C ? A ? 228 CB 1
   ATOM 4444 CG B PHE A 233 ? 17.66717 4.49076 -2.74309 0.525 5.31647 C ? A ? 228 CG 1
   ATOM 4445 CD1 B PHE A 233 ? 18.80838 4.89026 -3.42204 0.525 6.88705 C ? A ? 228 CD1 1
   ATOM 4446 CD2 B PHE A 233 ? 17.17167 5.32167 -1.73685 0.525 5.69284 C ? A ? 228 CD2 1
   ATOM 4447 CE1 B PHE A 233 ? 19.40677 6.10534 -3.18121 0.525 7.48062 C ? A ? 228 CE1 1
   ATOM 4448 CE2 B PHE A 233 ? 17.75251 6.57743 -1.49667 0.525 6.63726 C ? A ? 228 CE2 1
   ATOM 4449 CZ B PHE A 233 ? 18.88204 6.94503 -2.23963 0.525 7.85665 C ? A ? 228 CZ 1
   ATOM 4450 N C PHE A 233 ? 17.48604 0.53460 -2.82663 0.086 5.55905 N ? A ? 228 N 1
   ATOM 4451 CA C PHE A 233 ? 17.99796 1.84299 -2.41697 0.086 5.66211 C ? A ? 228 CA 1
   ATOM 4452 C C PHE A 233 ? 18.12194 2.01519 -0.89533 0.086 4.91224 C ? A ? 228 C 1
   ATOM 4453 O C PHE A 233 ? 18.98946 2.75275 -0.39809 0.086 5.45713 O ? A ? 228 O 1
   ATOM 4454 CB C PHE A 233 ? 17.15065 2.97504 -2.99500 0.086 6.25739 C ? A ? 228 CB 1
   ATOM 4455 CG C PHE A 233 ? 17.78436 4.31760 -2.82892 0.086 5.92116 C ? A ? 228 CG 1
   ATOM 4456 CD1 C PHE A 233 ? 18.88885 4.65667 -3.58840 0.086 6.72939 C ? A ? 228 CD1 1
   ATOM 4457 CD2 C PHE A 233 ? 17.31782 5.21670 -1.88444 0.086 5.58313 C ? A ? 228 CD2 1
   ATOM 4458 CE1 C PHE A 233 ? 19.49805 5.87599 -3.43676 0.086 5.59815 C ? A ? 228 CE1 1
   ATOM 4459 CE2 C PHE A 233 ? 17.91807 6.44615 -1.73231 0.086 7.38910 C ? A ? 228 CE2 1
   ATOM 4460 CZ C PHE A 233 ? 19.01672 6.77441 -2.50997 0.086 6.26785 C ? A ? 228 CZ 1
   ATOM 4461 N A PHE A 234 ? 17.18716 1.14485 0.01991 0.411 3.94352 N ? A ? 229 N 1
   ATOM 4462 CA A PHE A 234 ? 17.21737 1.13397 1.47876 0.411 5.64920 C ? A ? 229 CA 1
   ATOM 4463 C A PHE A 234 ? 17.35136 -0.32561 1.87403 0.411 4.89249 C ? A ? 229 C 1
   ATOM 4464 O A PHE A 234 ? 16.35760 -1.04328 1.93884 0.411 5.23029 O ? A ? 229 O 1
   ATOM 4465 CB A PHE A 234 ? 15.93589 1.70591 2.08710 0.411 4.39404 C ? A ? 229 CB 1
   ATOM 4466 CG A PHE A 234 ? 15.68410 3.15230 1.80223 0.411 5.48196 C ? A ? 229 CG 1
   ATOM 4467 CD1 A PHE A 234 ? 16.52407 4.15908 2.33444 0.411 5.86378 C ? A ? 229 CD1 1
   ATOM 4468 CD2 A PHE A 234 ? 14.53046 3.53277 1.13189 0.411 6.20242 C ? A ? 229 CD2 1
   ATOM 4469 CE1 A PHE A 234 ? 16.22215 5.50934 2.14127 0.411 8.60080 C ? A ? 229 CE1 1
   ATOM 4470 CE2 A PHE A 234 ? 14.23660 4.87619 0.91858 0.411 6.85375 C ? A ? 229 CE2 1
   ATOM 4471 CZ A PHE A 234 ? 15.05145 5.86467 1.44622 0.411 6.23491 C ? A ? 229 CZ 1
   ATOM 4472 N B PHE A 234 ? 17.17422 1.63422 -0.21859 0.589 5.23629 N ? A ? 229 N 1
   ATOM 4473 CA B PHE A 234 ? 17.21792 1.59404 1.23255 0.589 5.00391 C ? A ? 229 CA 1
   ATOM 4474 C B PHE A 234 ? 17.37116 0.13605 1.64817 0.589 5.63709 C ? A ? 229 C 1
   ATOM 4475 O B PHE A 234 ? 16.40896 -0.66014 1.56710 0.589 6.51881 O ? A ? 229 O 1
   ATOM 4476 CB B PHE A 234 ? 15.91357 2.14352 1.80324 0.589 5.08064 C ? A ? 229 CB 1
   ATOM 4477 CG B PHE A 234 ? 15.62389 3.61202 1.52817 0.589 4.40910 C ? A ? 229 CG 1
   ATOM 4478 CD1 B PHE A 234 ? 16.38130 4.60039 2.05957 0.589 6.58917 C ? A ? 229 CD1 1
   ATOM 4479 CD2 B PHE A 234 ? 14.50169 3.94456 0.79738 0.589 5.23378 C ? A ? 229 CD2 1
   ATOM 4480 CE1 B PHE A 234 ? 16.00666 5.92354 1.81429 0.589 4.67479 C ? A ? 229 CE1 1
   ATOM 4481 CE2 B PHE A 234 ? 14.14042 5.22891 0.56642 0.589 6.64391 C ? A ? 229 CE2 1
   ATOM 4482 CZ B PHE A 234 ? 14.88720 6.25939 1.10135 0.589 7.65747 C ? A ? 229 CZ 1
   ATOM 4483 N A HIS A 235 ? 18.58767 -0.76630 2.09117 0.311 5.94409 N ? A ? 230 N 1
   ATOM 4484 CA A HIS A 235 ? 18.85126 -2.18127 2.26803 0.311 7.10987 C ? A ? 230 CA 1
   ATOM 4485 C A HIS A 235 ? 18.89067 -2.51208 3.76134 0.311 6.06485 C ? A ? 230 C 1
   ATOM 4486 O A HIS A 235 ? 19.95852 -2.61314 4.38586 0.311 6.12190 O ? A ? 230 O 1
   ATOM 4487 CB A HIS A 235 ? 20.17634 -2.47939 1.59908 0.311 7.86302 C ? A ? 230 CB 1
   ATOM 4488 CG A HIS A 235 ? 20.40923 -3.92087 1.38215 0.311 7.26854 C ? A ? 230 CG 1
   ATOM 4489 ND1 A HIS A 235 ? 20.77233 -4.43165 0.15854 0.311 9.31334 N ? A ? 230 ND1 1
   ATOM 4490 CD2 A HIS A 235 ? 20.26162 -4.97554 2.21336 0.311 8.92100 C ? A ? 230 CD2 1
   ATOM 4491 CE1 A HIS A 235 ? 20.86401 -5.74482 0.24980 0.311 11.30331 C ? A ? 230 CE1 1
   ATOM 4492 NE2 A HIS A 235 ? 20.55714 -6.10035 1.48507 0.311 11.90010 N ? A ? 230 NE2 1
   ATOM 4493 N B HIS A 235 ? 18.57839 -0.23170 2.11939 0.500 4.70376 N ? A ? 230 N 1
   ATOM 4494 CA B HIS A 235 ? 18.89247 -1.65735 2.24396 0.500 5.93624 C ? A ? 230 CA 1
   ATOM 4495 C B HIS A 235 ? 18.93975 -2.06052 3.71106 0.500 7.37801 C ? A ? 230 C 1
   ATOM 4496 O B HIS A 235 ? 20.02598 -2.22789 4.28699 0.500 10.32032 O ? A ? 230 O 1
   ATOM 4497 CB B HIS A 235 ? 20.23148 -1.96855 1.55403 0.500 6.97240 C ? A ? 230 CB 1
   ATOM 4498 CG B HIS A 235 ? 20.45012 -3.43292 1.28797 0.500 7.39707 C ? A ? 230 CG 1
   ATOM 4499 ND1 B HIS A 235 ? 20.84538 -3.92087 0.05228 0.500 7.40904 N ? A ? 230 ND1 1
   ATOM 4500 CD2 B HIS A 235 ? 20.26270 -4.52262 2.07850 0.500 8.77546 C ? A ? 230 CD2 1
   ATOM 4501 CE1 B HIS A 235 ? 20.92513 -5.24039 0.11117 0.500 8.99590 C ? A ? 230 CE1 1
   ATOM 4502 NE2 B HIS A 235 ? 20.57565 -5.62882 1.32438 0.500 8.01019 N ? A ? 230 NE2 1
   ATOM 4503 N C HIS A 235 ? 18.47574 -0.63115 2.56098 0.189 4.40909 N ? A ? 230 N 1
   ATOM 4504 CA C HIS A 235 ? 18.78880 -2.05739 2.55834 0.189 6.97941 C ? A ? 230 CA 1
   ATOM 4505 C C HIS A 235 ? 18.83896 -2.58184 3.97683 0.189 7.88541 C ? A ? 230 C 1
   ATOM 4506 O C HIS A 235 ? 19.89587 -2.97537 4.47911 0.189 5.63074 O ? A ? 230 O 1
   ATOM 4507 CB C HIS A 235 ? 20.09904 -2.36384 1.81053 0.189 8.35859 C ? A ? 230 CB 1
   ATOM 4508 CG C HIS A 235 ? 20.18968 -3.77999 1.32388 0.189 8.52215 C ? A ? 230 CG 1
   ATOM 4509 ND1 C HIS A 235 ? 20.74433 -4.12361 0.10766 0.189 8.05917 N ? A ? 230 ND1 1
   ATOM 4510 CD2 C HIS A 235 ? 19.76648 -4.93824 1.88479 0.189 8.40801 C ? A ? 230 CD2 1
   ATOM 4511 CE1 C HIS A 235 ? 20.66531 -5.43382 -0.05630 0.189 8.35291 C ? A ? 230 CE1 1
   ATOM 4512 NE2 C HIS A 235 ? 20.07763 -5.95202 1.00979 0.189 10.93072 N ? A ? 230 NE2 1
   ATOM 4513 N A GLY A 236 ? 17.72244 -2.61972 4.38632 0.356 7.12287 N ? A ? 231 N 1
   ATOM 4514 CA A GLY A 236 ? 17.67705 -2.93924 5.79702 0.356 7.92877 C ? A ? 231 CA 1
   ATOM 4515 C A GLY A 236 ? 17.98940 -4.39664 6.04742 0.356 9.49526 C ? A ? 231 C 1
   ATOM 4516 O A GLY A 236 ? 17.65614 -5.28000 5.26163 0.356 9.10588 O ? A ? 231 O 1
   ATOM 4517 N B GLY A 236 ? 17.79474 -2.20161 4.36301 0.508 7.30748 N ? A ? 231 N 1
   ATOM 4518 CA B GLY A 236 ? 17.82404 -2.61336 5.74649 0.508 7.97700 C ? A ? 231 CA 1
   ATOM 4519 C B GLY A 236 ? 18.19588 -4.07707 5.92181 0.508 9.36536 C ? A ? 231 C 1
   ATOM 4520 O B GLY A 236 ? 17.92716 -4.93786 5.08477 0.508 10.17016 O ? A ? 231 O 1
   ATOM 4521 N C GLY A 236 ? 17.70128 -2.54066 4.65316 0.136 6.91261 N ? A ? 231 N 1
   ATOM 4522 CA C GLY A 236 ? 17.66453 -2.94310 6.04108 0.136 7.65434 C ? A ? 231 CA 1
   ATOM 4523 C C GLY A 236 ? 17.91534 -4.42701 6.20996 0.136 9.91766 C ? A ? 231 C 1
   ATOM 4524 O C GLY A 236 ? 17.57682 -5.24691 5.36001 0.136 9.21296 O ? A ? 231 O 1
   ATOM 4525 N A GLN A 237 ? 18.61927 -4.62711 7.19426 0.336 11.89345 N ? A ? 232 N 1
   ATOM 4526 CA A GLN A 237 ? 18.96973 -5.95414 7.67259 0.336 13.00810 C ? A ? 232 CA 1
   ATOM 4527 C A GLN A 237 ? 17.80748 -6.65146 8.36131 0.336 15.76735 C ? A ? 232 C 1
   ATOM 4528 O A GLN A 237 ? 17.88619 -7.86075 8.61895 0.336 17.86384 O ? A ? 232 O 1
   ATOM 4529 CB A GLN A 237 ? 20.15953 -5.83021 8.63523 0.336 19.35967 C ? A ? 232 CB 1
   ATOM 4530 CG A GLN A 237 ? 21.43770 -5.30362 7.98309 0.336 18.89472 C ? A ? 232 CG 1
   ATOM 4531 CD A GLN A 237 ? 22.60038 -5.17188 8.96086 0.336 23.94022 C ? A ? 232 CD 1
   ATOM 4532 OE1 A GLN A 237 ? 22.66861 -5.88487 9.96283 0.336 33.62923 O ? A ? 232 OE1 1
   ATOM 4533 NE2 A GLN A 237 ? 23.52211 -4.25750 8.66943 0.336 22.85106 N ? A ? 232 NE2 1
   ATOM 4534 N B GLN A 237 ? 18.77944 -4.38173 7.08393 0.460 10.18651 N ? A ? 232 N 1
   ATOM 4535 CA B GLN A 237 ? 19.06875 -5.79112 7.36501 0.460 13.93540 C ? A ? 232 CA 1
   ATOM 4536 C B GLN A 237 ? 17.91725 -6.55626 8.00882 0.460 14.43922 C ? A ? 232 C 1
   ATOM 4537 O B GLN A 237 ? 17.90217 -7.80629 7.97304 0.460 16.93253 O ? A ? 232 O 1
   ATOM 4538 CB B GLN A 237 ? 20.31500 -5.91965 8.22707 0.460 19.51085 C ? A ? 232 CB 1
   ATOM 4539 CG B GLN A 237 ? 21.57257 -5.68106 7.44612 0.460 18.34724 C ? A ? 232 CG 1
   ATOM 4540 CD B GLN A 237 ? 21.78747 -6.74269 6.39638 0.460 25.56740 C ? A ? 232 CD 1
   ATOM 4541 OE1 B GLN A 237 ? 22.02774 -7.90951 6.72068 0.460 30.69441 O ? A ? 232 OE1 1
   ATOM 4542 NE2 B GLN A 237 ? 21.68768 -6.35459 5.12691 0.460 28.94133 N ? A ? 232 NE2 1
   ATOM 4543 N C GLN A 237 ? 18.53845 -4.76531 7.33206 0.204 11.36394 N ? A ? 232 N 1
   ATOM 4544 CA C GLN A 237 ? 18.70205 -6.15554 7.72656 0.204 9.58536 C ? A ? 232 CA 1
   ATOM 4545 C C GLN A 237 ? 17.45262 -6.69183 8.40268 0.204 11.52220 C ? A ? 232 C 1
   ATOM 4546 O C GLN A 237 ? 17.29261 -7.91402 8.50858 0.204 16.12348 O ? A ? 232 O 1
   ATOM 4547 CB C GLN A 237 ? 19.89034 -6.24188 8.68933 0.204 17.70168 C ? A ? 232 CB 1
   ATOM 4548 CG C GLN A 237 ? 20.55289 -7.60345 8.81448 0.204 18.25112 C ? A ? 232 CG 1
   ATOM 4549 CD C GLN A 237 ? 22.00203 -7.59472 8.35779 0.204 22.47287 C ? A ? 232 CD 1
   ATOM 4550 OE1 C GLN A 237 ? 22.33012 -7.05668 7.30079 0.204 19.63912 O ? A ? 232 OE1 1
   ATOM 4551 NE2 C GLN A 237 ? 22.88051 -8.17821 9.16666 0.204 25.31632 N ? A ? 232 NE2 1
   ATOM 4552 N A ASP A 238 ? 16.73844 -5.91197 8.64882 0.340 11.68367 N ? A ? 233 N 1
   ATOM 4553 CA A ASP A 238 ? 15.52766 -6.38963 9.30564 0.340 12.59626 C ? A ? 233 CA 1
   ATOM 4554 C A ASP A 238 ? 14.59309 -5.18819 9.37792 0.340 10.66609 C ? A ? 233 C 1
   ATOM 4555 O A ASP A 238 ? 14.97462 -4.09452 8.94284 0.340 11.94992 O ? A ? 233 O 1
   ATOM 4556 CB A ASP A 238 ? 15.86531 -6.94802 10.69016 0.340 14.77729 C ? A ? 233 CB 1
   ATOM 4557 CG A ASP A 238 ? 16.62086 -5.97010 11.51660 0.340 14.76206 C ? A ? 233 CG 1
   ATOM 4558 OD1 A ASP A 238 ? 16.01439 -4.94951 11.86596 0.340 11.95976 O ? A ? 233 OD1 1
   ATOM 4559 OD2 A ASP A 238 ? 17.82360 -6.21825 11.80898 0.340 18.36260 O ? A ? 233 OD2 1
   ATOM 4560 N B ASP A 238 ? 16.98607 -5.83511 8.62068 0.493 11.64731 N ? A ? 233 N 1
   ATOM 4561 CA B ASP A 238 ? 15.73518 -6.35890 9.14536 0.493 14.96002 C ? A ? 233 CA 1
   ATOM 4562 C B ASP A 238 ? 14.79911 -5.17339 9.20096 0.493 10.78182 C ? A ? 233 C 1
   ATOM 4563 O B ASP A 238 ? 15.14995 -4.07105 8.76799 0.493 10.45400 O ? A ? 233 O 1
   ATOM 4564 CB B ASP A 238 ? 15.90068 -7.06044 10.50243 0.493 15.40344 C ? A ? 233 CB 1
   ATOM 4565 CG B ASP A 238 ? 16.54537 -6.17714 11.54954 0.493 15.35937 C ? A ? 233 CG 1
   ATOM 4566 OD1 B ASP A 238 ? 16.44140 -4.92429 11.54469 0.493 13.92461 O ? A ? 233 OD1 1
   ATOM 4567 OD2 B ASP A 238 ? 17.24739 -6.76474 12.40859 0.493 19.06382 O ? A ? 233 OD2 1
   ATOM 4568 N C ASP A 238 ? 16.59369 -5.79685 8.87929 0.167 11.96751 N ? A ? 233 N 1
   ATOM 4569 CA C ASP A 238 ? 15.32003 -6.11458 9.50545 0.167 9.71598 C ? A ? 233 CA 1
   ATOM 4570 C C ASP A 238 ? 14.43785 -4.87847 9.37475 0.167 9.43832 C ? A ? 233 C 1
   ATOM 4571 O C ASP A 238 ? 14.82298 -3.89069 8.73715 0.167 11.57231 O ? A ? 233 O 1
   ATOM 4572 CB C ASP A 238 ? 15.53829 -6.50452 10.97043 0.167 13.77848 C ? A ? 233 CB 1
   ATOM 4573 CG C ASP A 238 ? 16.38650 -5.49612 11.71713 0.167 12.01620 C ? A ? 233 CG 1
   ATOM 4574 OD1 C ASP A 238 ? 15.95939 -4.33533 11.86919 0.167 11.00300 O ? A ? 233 OD1 1
   ATOM 4575 OD2 C ASP A 238 ? 17.50652 -5.85209 12.14816 0.167 17.77973 O ? A ? 233 OD2 1
   ATOM 4576 N A ASN A 239 ? 13.38095 -5.37254 9.90899 0.280 11.07339 N ? A ? 234 N 1
   ATOM 4577 CA A ASN A 239 ? 12.39928 -4.29212 9.88419 0.280 11.85243 C ? A ? 234 CA 1
   ATOM 4578 C A ASN A 239 ? 12.88618 -3.09029 10.66778 0.280 10.11424 C ? A ? 234 C 1
   ATOM 4579 O A ASN A 239 ? 12.84166 -1.95295 10.18140 0.280 8.34356 O ? A ? 234 O 1
   ATOM 4580 CB A ASN A 239 ? 11.05691 -4.77611 10.42887 0.280 11.74912 C ? A ? 234 CB 1
   ATOM 4581 CG A ASN A 239 ? 10.28914 -5.58717 9.42003 0.280 13.14724 C ? A ? 234 CG 1
   ATOM 4582 OD1 A ASN A 239 ? 10.53767 -5.50376 8.21440 0.280 11.58719 O ? A ? 234 OD1 1
   ATOM 4583 ND2 A ASN A 239 ? 9.34335 -6.36416 9.89865 0.280 14.31909 N ? A ? 234 ND2 1
   ATOM 4584 N B ASN A 239 ? 13.60249 -5.40957 9.73639 0.444 11.75087 N ? A ? 234 N 1
   ATOM 4585 CA B ASN A 239 ? 12.57991 -4.38001 9.69394 0.444 11.81729 C ? A ? 234 CA 1
   ATOM 4586 C B ASN A 239 ? 12.90585 -3.23619 10.63616 0.444 9.85385 C ? A ? 234 C 1
   ATOM 4587 O B ASN A 239 ? 12.35415 -2.13763 10.48729 0.444 13.78983 O ? A ? 234 O 1
   ATOM 4588 CB B ASN A 239 ? 11.19583 -4.98614 9.98837 0.444 12.84539 C ? A ? 234 CB 1
   ATOM 4589 CG B ASN A 239 ? 10.69469 -5.84270 8.86083 0.444 15.83617 C ? A ? 234 CG 1
   ATOM 4590 OD1 B ASN A 239 ? 11.09807 -5.63887 7.72338 0.444 14.63230 O ? A ? 234 OD1 1
   ATOM 4591 ND2 B ASN A 239 ? 9.79776 -6.78493 9.15643 0.444 21.57567 N ? A ? 234 ND2 1
   ATOM 4592 N C ASN A 239 ? 13.26515 -4.91264 10.01232 0.276 10.61570 N ? A ? 234 N 1
   ATOM 4593 CA C ASN A 239 ? 12.35756 -3.77656 9.89310 0.276 9.11731 C ? A ? 234 CA 1
   ATOM 4594 C C ASN A 239 ? 12.85288 -2.54996 10.65826 0.276 10.41714 C ? A ? 234 C 1
   ATOM 4595 O C ASN A 239 ? 12.57263 -1.41085 10.26236 0.276 7.24875 O ? A ? 234 O 1
   ATOM 4596 CB C ASN A 239 ? 10.94008 -4.15886 10.32683 0.276 8.09224 C ? A ? 234 CB 1
   ATOM 4597 CG C ASN A 239 ? 10.24632 -5.11845 9.36779 0.276 11.47743 C ? A ? 234 CG 1
   ATOM 4598 OD1 C ASN A 239 ? 10.79403 -5.51077 8.32725 0.276 13.90167 O ? A ? 234 OD1 1
   ATOM 4599 ND2 C ASN A 239 ? 9.03846 -5.52500 9.72874 0.276 12.47731 N ? A ? 234 ND2 1
   ATOM 4600 N A TYR A 240 ? 13.33397 -3.31248 11.90982 0.300 9.48917 N ? A ? 235 N 1
   ATOM 4601 CA A TYR A 240 ? 13.86412 -2.20380 12.67438 0.300 8.83771 C ? A ? 235 CA 1
   ATOM 4602 C A TYR A 240 ? 14.92650 -1.46884 11.88433 0.300 4.87404 C ? A ? 235 C 1
   ATOM 4603 O A TYR A 240 ? 14.85159 -0.25342 11.67675 0.300 9.13604 O ? A ? 235 O 1
   ATOM 4604 CB A TYR A 240 ? 14.47308 -2.69370 13.99063 0.300 10.42920 C ? A ? 235 CB 1
   ATOM 4605 CG A TYR A 240 ? 13.45600 -3.20726 14.92874 0.300 10.63267 C ? A ? 235 CG 1
   ATOM 4606 CD1 A TYR A 240 ? 12.69146 -2.33525 15.65590 0.300 13.69343 C ? A ? 235 CD1 1
   ATOM 4607 CD2 A TYR A 240 ? 13.27806 -4.56494 15.10402 0.300 17.82875 C ? A ? 235 CD2 1
   ATOM 4608 CE1 A TYR A 240 ? 11.76264 -2.78375 16.54206 0.300 9.99699 C ? A ? 235 CE1 1
   ATOM 4609 CE2 A TYR A 240 ? 12.33709 -5.03844 15.99260 0.300 16.62340 C ? A ? 235 CE2 1
   ATOM 4610 CZ A TYR A 240 ? 11.58334 -4.13165 16.70947 0.300 11.16637 C ? A ? 235 CZ 1
   ATOM 4611 OH A TYR A 240 ? 10.63783 -4.56918 17.61045 0.300 16.34540 O ? A ? 235 OH 1
   ATOM 4612 N B TYR A 240 ? 13.78703 -3.45461 11.63756 0.435 10.22455 N ? A ? 235 N 1
   ATOM 4613 CA B TYR A 240 ? 14.23555 -2.33180 12.45097 0.435 8.96630 C ? A ? 235 CA 1
   ATOM 4614 C B TYR A 240 ? 15.28775 -1.50836 11.70011 0.435 8.32794 C ? A ? 235 C 1
   ATOM 4615 O B TYR A 240 ? 15.18376 -0.27640 11.58460 0.435 9.27147 O ? A ? 235 O 1
   ATOM 4616 CB B TYR A 240 ? 14.81960 -2.85123 13.77477 0.435 10.12644 C ? A ? 235 CB 1
   ATOM 4617 CG B TYR A 240 ? 13.81981 -3.12845 14.87648 0.435 10.56117 C ? A ? 235 CG 1
   ATOM 4618 CD1 B TYR A 240 ? 13.04474 -2.12193 15.47806 0.435 11.79930 C ? A ? 235 CD1 1
   ATOM 4619 CD2 B TYR A 240 ? 13.68320 -4.41389 15.35594 0.435 13.47087 C ? A ? 235 CD2 1
   ATOM 4620 CE1 B TYR A 240 ? 12.14048 -2.43564 16.52761 0.435 12.68956 C ? A ? 235 CE1 1
   ATOM 4621 CE2 B TYR A 240 ? 12.80563 -4.72665 16.39325 0.435 12.37039 C ? A ? 235 CE2 1
   ATOM 4622 CZ B TYR A 240 ? 12.03143 -3.75344 16.96425 0.435 10.70690 C ? A ? 235 CZ 1
   ATOM 4623 OH B TYR A 240 ? 11.17858 -4.15816 17.97501 0.435 12.93975 O ? A ? 235 OH 1
   ATOM 4624 N C TYR A 240 ? 13.57351 -2.74637 11.76600 0.265 5.70399 N ? A ? 235 N 1
   ATOM 4625 CA C TYR A 240 ? 14.08574 -1.60294 12.50692 0.265 6.29966 C ? A ? 235 CA 1
   ATOM 4626 C C TYR A 240 ? 15.16032 -0.86689 11.72133 0.265 5.07990 C ? A ? 235 C 1
   ATOM 4627 O C TYR A 240 ? 15.13076 0.36369 11.60192 0.265 5.79379 O ? A ? 235 O 1
   ATOM 4628 CB C TYR A 240 ? 14.53779 -2.05361 13.90712 0.265 6.51724 C ? A ? 235 CB 1
   ATOM 4629 CG C TYR A 240 ? 13.41957 -2.57118 14.81261 0.265 12.30549 C ? A ? 235 CG 1
   ATOM 4630 CD1 C TYR A 240 ? 13.09294 -3.91659 14.87484 0.265 14.56078 C ? A ? 235 CD1 1
   ATOM 4631 CD2 C TYR A 240 ? 12.72198 -1.69621 15.64309 0.265 10.63694 C ? A ? 235 CD2 1
   ATOM 4632 CE1 C TYR A 240 ? 12.06848 -4.38411 15.72029 0.265 12.30159 C ? A ? 235 CE1 1
   ATOM 4633 CE2 C TYR A 240 ? 11.69919 -2.15113 16.49865 0.265 9.87719 C ? A ? 235 CE2 1
   ATOM 4634 CZ C TYR A 240 ? 11.38362 -3.50109 16.52602 0.265 11.56712 C ? A ? 235 CZ 1
   ATOM 4635 OH C TYR A 240 ? 10.39521 -3.95750 17.37494 0.265 12.93801 O ? A ? 235 OH 1
   ATOM 4636 N A ASP A 241 ? 15.93508 -2.21871 11.41199 0.328 9.27600 N ? A ? 236 N 1
   ATOM 4637 CA A ASP A 241 ? 17.02540 -1.62863 10.64805 0.328 7.00501 C ? A ? 236 CA 1
   ATOM 4638 C A ASP A 241 ? 16.54631 -0.99739 9.34655 0.328 6.69750 C ? A ? 236 C 1
   ATOM 4639 O A ASP A 241 ? 17.22107 -0.10527 8.81751 0.328 7.38564 O ? A ? 236 O 1
   ATOM 4640 CB A ASP A 241 ? 18.12159 -2.68693 10.40769 0.328 9.72400 C ? A ? 236 CB 1
   ATOM 4641 CG A ASP A 241 ? 19.38122 -2.12603 9.73935 0.328 8.24129 C ? A ? 236 CG 1
   ATOM 4642 OD1 A ASP A 241 ? 20.00939 -1.23375 10.30989 0.328 9.68921 O ? A ? 236 OD1 1
   ATOM 4643 OD2 A ASP A 241 ? 19.82049 -2.60857 8.68142 0.328 8.28804 O ? A ? 236 OD2 1
   ATOM 4644 N B ASP A 241 ? 16.30034 -2.19083 11.15028 0.473 8.63873 N ? A ? 236 N 1
   ATOM 4645 CA B ASP A 241 ? 17.33650 -1.47344 10.42084 0.473 9.06794 C ? A ? 236 CA 1
   ATOM 4646 C B ASP A 241 ? 16.77517 -0.74755 9.19480 0.473 6.66473 C ? A ? 236 C 1
   ATOM 4647 O B ASP A 241 ? 17.28577 0.31180 8.82703 0.473 7.59534 O ? A ? 236 O 1
   ATOM 4648 CB B ASP A 241 ? 18.44139 -2.45811 10.04116 0.473 9.01704 C ? A ? 236 CB 1
   ATOM 4649 CG B ASP A 241 ? 19.59700 -1.80117 9.33189 0.473 8.79616 C ? A ? 236 CG 1
   ATOM 4650 OD1 B ASP A 241 ? 20.23881 -0.90560 9.92489 0.473 10.81664 O ? A ? 236 OD1 1
   ATOM 4651 OD2 B ASP A 241 ? 19.93887 -2.22370 8.20049 0.473 10.35813 O ? A ? 236 OD2 1
   ATOM 4652 N C ASP A 241 ? 16.16580 -1.57635 11.24668 0.199 3.69870 N ? A ? 236 N 1
   ATOM 4653 CA C ASP A 241 ? 17.22298 -0.91887 10.49397 0.199 4.60937 C ? A ? 236 CA 1
   ATOM 4654 C C ASP A 241 ? 16.72130 -0.28847 9.19227 0.199 5.32043 C ? A ? 236 C 1
   ATOM 4655 O C ASP A 241 ? 17.37316 0.62420 8.67803 0.199 5.60163 O ? A ? 236 O 1
   ATOM 4656 CB C ASP A 241 ? 18.29850 -1.95096 10.18747 0.199 6.44492 C ? A ? 236 CB 1
   ATOM 4657 CG C ASP A 241 ? 19.53722 -1.32533 9.61742 0.199 7.59404 C ? A ? 236 CG 1
   ATOM 4658 OD1 C ASP A 241 ? 20.02535 -0.36636 10.24443 0.199 5.83301 O ? A ? 236 OD1 1
   ATOM 4659 OD2 C ASP A 241 ? 20.03999 -1.78020 8.57315 0.199 7.70130 O ? A ? 236 OD2 1
   ATOM 4660 N A GLN A 242 ? 15.38439 -1.40842 8.81903 0.331 6.83915 N ? A ? 237 N 1
   ATOM 4661 CA A GLN A 242 ? 14.90232 -0.79504 7.58844 0.331 5.85354 C ? A ? 237 CA 1
   ATOM 4662 C A GLN A 242 ? 14.70002 0.72672 7.76878 0.331 6.66166 C ? A ? 237 C 1
   ATOM 4663 O A GLN A 242 ? 15.04748 1.51373 6.88490 0.331 5.95841 O ? A ? 237 O 1
   ATOM 4664 CB A GLN A 242 ? 13.64515 -1.52599 7.13983 0.331 6.53650 C ? A ? 237 CB 1
   ATOM 4665 CG A GLN A 242 ? 13.13077 -1.16900 5.77510 0.331 5.72364 C ? A ? 237 CG 1
   ATOM 4666 CD A GLN A 242 ? 14.14837 -1.37540 4.65845 0.331 5.20563 C ? A ? 237 CD 1
   ATOM 4667 OE1 A GLN A 242 ? 14.93769 -2.31997 4.64693 0.331 5.21401 O ? A ? 237 OE1 1
   ATOM 4668 NE2 A GLN A 242 ? 14.10127 -0.48897 3.67222 0.331 5.15475 N ? A ? 237 NE2 1
   ATOM 4669 N B GLN A 242 ? 15.72868 -1.29295 8.55593 0.478 6.82474 N ? A ? 237 N 1
   ATOM 4670 CA B GLN A 242 ? 15.08971 -0.61196 7.43349 0.478 7.52158 C ? A ? 237 CA 1
   ATOM 4671 C B GLN A 242 ? 14.67156 0.80063 7.83423 0.478 6.63629 C ? A ? 237 C 1
   ATOM 4672 O B GLN A 242 ? 14.88276 1.75453 7.07313 0.478 5.91302 O ? A ? 237 O 1
   ATOM 4673 CB B GLN A 242 ? 13.88038 -1.41635 6.91938 0.478 6.71972 C ? A ? 237 CB 1
   ATOM 4674 CG B GLN A 242 ? 13.27687 -0.79795 5.68459 0.478 5.21283 C ? A ? 237 CG 1
   ATOM 4675 CD B GLN A 242 ? 14.18530 -0.92411 4.46122 0.478 5.86368 C ? A ? 237 CD 1
   ATOM 4676 OE1 B GLN A 242 ? 15.03353 -1.81421 4.42014 0.478 6.86999 O ? A ? 237 OE1 1
   ATOM 4677 NE2 B GLN A 242 ? 14.00655 -0.04605 3.46125 0.478 5.57313 N ? A ? 237 NE2 1
   ATOM 4678 N C GLN A 242 ? 15.60799 -0.78174 8.62734 0.192 3.09689 N ? A ? 237 N 1
   ATOM 4679 CA C GLN A 242 ? 15.06082 -0.20895 7.40482 0.192 7.34989 C ? A ? 237 CA 1
   ATOM 4680 C C GLN A 242 ? 14.72705 1.25282 7.61296 0.192 4.18912 C ? A ? 237 C 1
   ATOM 4681 O C GLN A 242 ? 15.02648 2.09387 6.75107 0.192 4.95101 O ? A ? 237 O 1
   ATOM 4682 CB C GLN A 242 ? 13.78759 -0.96467 7.00873 0.192 5.51449 C ? A ? 237 CB 1
   ATOM 4683 CG C GLN A 242 ? 13.25443 -0.59575 5.62931 0.192 5.37465 C ? A ? 237 CG 1
   ATOM 4684 CD C GLN A 242 ? 14.17345 -1.06924 4.49794 0.192 5.82407 C ? A ? 237 CD 1
   ATOM 4685 OE1 C GLN A 242 ? 14.88069 -2.07024 4.62570 0.192 6.31809 O ? A ? 237 OE1 1
   ATOM 4686 NE2 C GLN A 242 ? 14.15865 -0.34873 3.38158 0.192 5.77645 N ? A ? 237 NE2 1
   ATOM 4687 N A LEU A 243 ? 14.15995 1.15824 8.91467 0.337 6.81867 N ? A ? 238 N 1
   ATOM 4688 CA A LEU A 243 ? 13.90027 2.58882 9.15515 0.337 5.10956 C ? A ? 238 CA 1
   ATOM 4689 C A LEU A 243 ? 15.18437 3.40586 9.31672 0.337 5.61339 C ? A ? 238 C 1
   ATOM 4690 O A LEU A 243 ? 15.22485 4.58432 8.95455 0.337 6.47945 O ? A ? 238 O 1
   ATOM 4691 CB A LEU A 243 ? 13.05602 2.76533 10.42055 0.337 5.79080 C ? A ? 238 CB 1
   ATOM 4692 CG A LEU A 243 ? 12.54112 4.17120 10.72991 0.337 6.72816 C ? A ? 238 CG 1
   ATOM 4693 CD1 A LEU A 243 ? 11.69777 4.68836 9.54715 0.337 6.20793 C ? A ? 238 CD1 1
   ATOM 4694 CD2 A LEU A 243 ? 11.78495 4.20565 12.06043 0.337 6.40589 C ? A ? 238 CD2 1
   ATOM 4695 N B LEU A 243 ? 14.00182 0.94481 8.98464 0.460 6.06051 N ? A ? 238 N 1
   ATOM 4696 CA B LEU A 243 ? 13.67189 2.31178 9.37309 0.460 4.64495 C ? A ? 238 CA 1
   ATOM 4697 C B LEU A 243 ? 14.93890 3.12551 9.60787 0.460 4.17678 C ? A ? 238 C 1
   ATOM 4698 O B LEU A 243 ? 14.99322 4.31800 9.26271 0.460 6.10030 O ? A ? 238 O 1
   ATOM 4699 CB B LEU A 243 ? 12.76986 2.38394 10.60859 0.460 5.50184 C ? A ? 238 CB 1
   ATOM 4700 CG B LEU A 243 ? 12.24320 3.78848 10.88582 0.460 6.66072 C ? A ? 238 CG 1
   ATOM 4701 CD1 B LEU A 243 ? 11.29953 4.30822 9.79740 0.460 5.92153 C ? A ? 238 CD1 1
   ATOM 4702 CD2 B LEU A 243 ? 11.49815 3.72392 12.21477 0.460 8.05955 C ? A ? 238 CD2 1
   ATOM 4703 N C LEU A 243 ? 14.09368 1.56327 8.75398 0.202 5.86502 N ? A ? 238 N 1
   ATOM 4704 CA C LEU A 243 ? 13.69754 2.93722 9.06870 0.202 4.51252 C ? A ? 238 CA 1
   ATOM 4705 C C LEU A 243 ? 14.91632 3.78746 9.38674 0.202 4.86802 C ? A ? 238 C 1
   ATOM 4706 O C LEU A 243 ? 14.94212 4.96841 9.04489 0.202 3.96857 O ? A ? 238 O 1
   ATOM 4707 CB C LEU A 243 ? 12.68203 2.98305 10.22716 0.202 5.18929 C ? A ? 238 CB 1
   ATOM 4708 CG C LEU A 243 ? 12.09106 4.36020 10.60920 0.202 4.42844 C ? A ? 238 CG 1
   ATOM 4709 CD1 C LEU A 243 ? 11.22863 4.95748 9.51726 0.202 7.35480 C ? A ? 238 CD1 1
   ATOM 4710 CD2 C LEU A 243 ? 11.30504 4.33690 11.93523 0.202 4.52839 C ? A ? 238 CD2 1
   ATOM 4711 N A VAL A 244 ? 16.23468 2.81504 9.88426 0.320 6.36892 N ? A ? 239 N 1
   ATOM 4712 CA A VAL A 244 ? 17.49115 3.53760 10.03627 0.320 6.17693 C ? A ? 239 CA 1
   ATOM 4713 C A VAL A 244 ? 18.04586 3.92671 8.66908 0.320 7.76526 C ? A ? 239 C 1
   ATOM 4714 O A VAL A 244 ? 18.56462 5.03797 8.48936 0.320 7.41581 O ? A ? 239 O 1
   ATOM 4715 CB A VAL A 244 ? 18.47501 2.68907 10.85089 0.320 7.70351 C ? A ? 239 CB 1
   ATOM 4716 CG1 A VAL A 244 ? 19.79617 3.42285 10.98460 0.320 6.63629 C ? A ? 239 CG1 1
   ATOM 4717 CG2 A VAL A 244 ? 17.87812 2.31980 12.20780 0.320 8.11367 C ? A ? 239 CG2 1
   ATOM 4718 N B VAL A 244 ? 15.98229 2.49852 10.18958 0.455 5.81538 N ? A ? 239 N 1
   ATOM 4719 CA B VAL A 244 ? 17.27610 3.18931 10.36793 0.455 7.21375 C ? A ? 239 CA 1
   ATOM 4720 C B VAL A 244 ? 17.86258 3.58813 9.01191 0.455 6.13485 C ? A ? 239 C 1
   ATOM 4721 O B VAL A 244 ? 18.31500 4.73542 8.83081 0.455 7.42775 O ? A ? 239 O 1
   ATOM 4722 CB B VAL A 244 ? 18.24707 2.30674 11.16755 0.455 7.71174 C ? A ? 239 CB 1
   ATOM 4723 CG1 B VAL A 244 ? 19.58785 3.02351 11.32804 0.455 8.63023 C ? A ? 239 CG1 1
   ATOM 4724 CG2 B VAL A 244 ? 17.71367 2.06237 12.57688 0.455 8.78197 C ? A ? 239 CG2 1
   ATOM 4725 N C VAL A 244 ? 15.91575 3.20929 10.07573 0.225 3.45153 N ? A ? 239 N 1
   ATOM 4726 CA C VAL A 244 ? 17.20129 3.88140 10.28706 0.225 4.90951 C ? A ? 239 CA 1
   ATOM 4727 C C VAL A 244 ? 17.83810 4.19425 8.94492 0.225 6.13578 C ? A ? 239 C 1
   ATOM 4728 O C VAL A 244 ? 18.29177 5.31572 8.72047 0.225 5.90407 O ? A ? 239 O 1
   ATOM 4729 CB C VAL A 244 ? 18.14101 3.05111 11.19276 0.225 4.26832 C ? A ? 239 CB 1
   ATOM 4730 CG1 C VAL A 244 ? 19.39963 3.82484 11.48235 0.225 4.85927 C ? A ? 239 CG1 1
   ATOM 4731 CG2 C VAL A 244 ? 17.51391 2.83269 12.57365 0.225 5.60609 C ? A ? 239 CG2 1
   ATOM 4732 N A ARG A 245 ? 17.92452 3.04124 7.66774 0.305 6.31748 N ? A ? 240 N 1
   ATOM 4733 CA A ARG A 245 ? 18.36542 3.42722 6.32938 0.305 8.23036 C ? A ? 240 CA 1
   ATOM 4734 C A ARG A 245 ? 17.57740 4.64811 5.84691 0.305 7.77861 C ? A ? 240 C 1
   ATOM 4735 O A ARG A 245 ? 18.13570 5.62535 5.33939 0.305 7.16442 O ? A ? 240 O 1
   ATOM 4736 CB A ARG A 245 ? 18.25139 2.22702 5.36770 0.305 7.53467 C ? A ? 240 CB 1
   ATOM 4737 CG A ARG A 245 ? 18.76573 0.87589 5.93779 0.305 9.57342 C ? A ? 240 CG 1
   ATOM 4738 CD A ARG A 245 ? 20.19395 0.98198 6.53651 0.305 15.37960 C ? A ? 240 CD 1
   ATOM 4739 NE A ARG A 245 ? 20.77174 -0.27367 7.02214 0.305 17.98553 N ? A ? 240 NE 1
   ATOM 4740 CZ A ARG A 245 ? 21.82757 -0.87383 6.48830 0.305 15.50821 C ? A ? 240 CZ 1
   ATOM 4741 NH1 A ARG A 245 ? 22.36994 -0.42811 5.36715 0.305 24.04297 N ? A ? 240 NH1 1
   ATOM 4742 NH2 A ARG A 245 ? 22.40114 -1.89877 7.14068 0.305 10.24229 N ? A ? 240 NH2 1
   ATOM 4743 N B ARG A 245 ? 17.79187 2.66417 8.01655 0.384 5.70676 N ? A ? 240 N 1
   ATOM 4744 CA B ARG A 245 ? 18.28546 2.97192 6.67512 0.384 6.99297 C ? A ? 240 CA 1
   ATOM 4745 C B ARG A 245 ? 17.55910 4.17643 6.09780 0.384 5.74827 C ? A ? 240 C 1
   ATOM 4746 O B ARG A 245 ? 18.17116 4.99732 5.39854 0.384 7.76818 O ? A ? 240 O 1
   ATOM 4747 CB B ARG A 245 ? 18.14179 1.75930 5.73287 0.384 7.66550 C ? A ? 240 CB 1
   ATOM 4748 CG B ARG A 245 ? 19.08580 0.61538 6.08908 0.384 8.76322 C ? A ? 240 CG 1
   ATOM 4749 CD B ARG A 245 ? 20.36279 1.17670 6.71590 0.384 13.21307 C ? A ? 240 CD 1
   ATOM 4750 NE B ARG A 245 ? 21.29731 0.10748 7.03857 0.384 19.85564 N ? A ? 240 NE 1
   ATOM 4751 CZ B ARG A 245 ? 22.18843 -0.40577 6.20429 0.384 19.98382 C ? A ? 240 CZ 1
   ATOM 4752 NH1 B ARG A 245 ? 22.26378 -0.01068 4.94109 0.384 19.89890 N ? A ? 240 NH1 1
   ATOM 4753 NH2 B ARG A 245 ? 23.03145 -1.33315 6.65279 0.384 21.23656 N ? A ? 240 NH2 1
   ATOM 4754 N C ARG A 245 ? 17.82929 3.22773 8.00929 0.311 7.87182 N ? A ? 240 N 1
   ATOM 4755 CA C ARG A 245 ? 18.43756 3.43408 6.68965 0.311 7.97979 C ? A ? 240 CA 1
   ATOM 4756 C C ARG A 245 ? 17.69852 4.50839 5.89992 0.311 7.97896 C ? A ? 240 C 1
   ATOM 4757 O C ARG A 245 ? 18.30148 5.23507 5.09266 0.311 7.23903 O ? A ? 240 O 1
   ATOM 4758 CB C ARG A 245 ? 18.49333 2.11718 5.88418 0.311 9.79780 C ? A ? 240 CB 1
   ATOM 4759 CG C ARG A 245 ? 19.33550 0.95591 6.47370 0.311 15.45408 C ? A ? 240 CG 1
   ATOM 4760 CD C ARG A 245 ? 20.85501 1.21146 6.52387 0.311 17.76282 C ? A ? 240 CD 1
   ATOM 4761 NE C ARG A 245 ? 21.30660 1.62492 5.21209 0.311 14.42482 N ? A ? 240 NE 1
   ATOM 4762 CZ C ARG A 245 ? 22.55738 1.84315 4.81467 0.311 20.97768 C ? A ? 240 CZ 1
   ATOM 4763 NH1 C ARG A 245 ? 23.59125 1.52730 5.55803 0.311 28.80913 N ? A ? 240 NH1 1
   ATOM 4764 NH2 C ARG A 245 ? 22.76883 2.37985 3.61780 0.311 20.12598 N ? A ? 240 NH2 1
   ATOM 4765 N A ILE A 246 ? 16.27574 4.61252 6.04114 0.356 5.18459 N ? A ? 241 N 1
   ATOM 4766 CA A ILE A 246 ? 15.40297 5.68605 5.62568 0.356 7.16581 C ? A ? 241 CA 1
   ATOM 4767 C A ILE A 246 ? 15.77362 6.96995 6.38053 0.356 4.98884 C ? A ? 241 C 1
   ATOM 4768 O A ILE A 246 ? 15.93757 8.03621 5.79139 0.356 6.84992 O ? A ? 241 O 1
   ATOM 4769 CB A ILE A 246 ? 13.97338 5.17614 5.91489 0.356 6.93342 C ? A ? 241 CB 1
   ATOM 4770 CG1 A ILE A 246 ? 13.59826 3.85998 5.07459 0.356 3.80155 C ? A ? 241 CG1 1
   ATOM 4771 CG2 A ILE A 246 ? 13.06011 6.27673 5.67012 0.356 6.18943 C ? A ? 241 CG2 1
   ATOM 4772 CD1 A ILE A 246 ? 12.24520 3.27468 5.44739 0.356 4.86947 C ? A ? 241 CD1 1
   ATOM 4773 N B ILE A 246 ? 16.23954 4.28094 6.31026 0.501 6.73170 N ? A ? 241 N 1
   ATOM 4774 CA B ILE A 246 ? 15.53667 5.45557 5.75362 0.501 6.19904 C ? A ? 241 CA 1
   ATOM 4775 C B ILE A 246 ? 16.02486 6.76282 6.37826 0.501 6.41421 C ? A ? 241 C 1
   ATOM 4776 O B ILE A 246 ? 16.22110 7.75622 5.71255 0.501 5.79489 O ? A ? 241 O 1
   ATOM 4777 CB B ILE A 246 ? 13.99864 5.36342 5.84024 0.501 5.87033 C ? A ? 241 CB 1
   ATOM 4778 CG1 B ILE A 246 ? 13.53149 4.32406 4.80976 0.501 6.49179 C ? A ? 241 CG1 1
   ATOM 4779 CG2 B ILE A 246 ? 13.23500 6.70825 5.54820 0.501 6.43070 C ? A ? 241 CG2 1
   ATOM 4780 CD1 B ILE A 246 ? 12.15331 3.78079 5.14181 0.501 5.74753 C ? A ? 241 CD1 1
   ATOM 4781 N C ILE A 246 ? 16.38834 4.60626 6.08482 0.143 5.41133 N ? A ? 241 N 1
   ATOM 4782 CA C ILE A 246 ? 15.64805 5.73723 5.54608 0.143 5.92351 C ? A ? 241 CA 1
   ATOM 4783 C C ILE A 246 ? 15.94772 6.98544 6.35227 0.143 5.31895 C ? A ? 241 C 1
   ATOM 4784 O C ILE A 246 ? 16.09843 8.08417 5.79406 0.143 6.71832 O ? A ? 241 O 1
   ATOM 4785 CB C ILE A 246 ? 14.15325 5.41295 5.58626 0.143 5.93617 C ? A ? 241 CB 1
   ATOM 4786 CG1 C ILE A 246 ? 13.85285 4.17201 4.73868 0.143 5.61091 C ? A ? 241 CG1 1
   ATOM 4787 CG2 C ILE A 246 ? 13.40336 6.55128 5.08984 0.143 2.19986 C ? A ? 241 CG2 1
   ATOM 4788 CD1 C ILE A 246 ? 12.55343 3.54988 5.12500 0.143 3.75796 C ? A ? 241 CD1 1
   ATOM 4789 N . ALA A 247 ? 16.03799 6.83150 7.69161 1.000 7.02072 N ? A ? 242 N 1
   ATOM 4790 CA . ALA A 247 ? 16.37211 8.00974 8.48784 1.000 7.39742 C ? A ? 242 CA 1
   ATOM 4791 C . ALA A 247 ? 17.74824 8.55561 8.15418 1.000 9.77809 C ? A ? 242 C 1
   ATOM 4792 O . ALA A 247 ? 17.96864 9.75665 8.28336 1.000 10.18250 O ? A ? 242 O 1
   ATOM 4793 CB . ALA A 247 ? 16.23172 7.68500 9.96930 1.000 9.64054 C ? A ? 242 CB 1
   ATOM 4794 N A LYS A 248 ? 18.66558 7.71965 7.64949 0.186 9.38763 N ? A ? 243 N 1
   ATOM 4795 CA A LYS A 248 ? 19.97038 8.20953 7.16933 0.186 9.29961 C ? A ? 243 CA 1
   ATOM 4796 C A LYS A 248 ? 19.79861 9.29734 6.10612 0.186 8.94348 C ? A ? 243 C 1
   ATOM 4797 O A LYS A 248 ? 20.44023 10.35602 6.17641 0.186 10.90163 O ? A ? 243 O 1
   ATOM 4798 CB A LYS A 248 ? 20.84218 7.04061 6.66212 0.186 10.77587 C ? A ? 243 CB 1
   ATOM 4799 CG A LYS A 248 ? 21.33328 6.07776 7.76245 0.186 14.03106 C ? A ? 243 CG 1
   ATOM 4800 CD A LYS A 248 ? 22.01396 4.82470 7.19941 0.186 15.82351 C ? A ? 243 CD 1
   ATOM 4801 CE A LYS A 248 ? 23.25749 5.19386 6.43429 0.186 12.11579 C ? A ? 243 CE 1
   ATOM 4802 NZ A LYS A 248 ? 24.07471 4.03906 5.96885 0.186 20.83028 N ? A ? 243 NZ 1
   ATOM 4803 N B LYS A 248 ? 18.64677 7.76092 7.69632 0.246 9.31082 N ? A ? 243 N 1
   ATOM 4804 CA B LYS A 248 ? 19.93040 8.37551 7.40091 0.246 9.52800 C ? A ? 243 CA 1
   ATOM 4805 C B LYS A 248 ? 19.93928 9.18842 6.10533 0.246 9.21343 C ? A ? 243 C 1
   ATOM 4806 O B LYS A 248 ? 21.03540 9.60841 5.68789 0.246 5.77394 O ? A ? 243 O 1
   ATOM 4807 CB B LYS A 248 ? 21.01341 7.30263 7.42615 0.246 9.97467 C ? A ? 243 CB 1
   ATOM 4808 CG B LYS A 248 ? 21.29016 6.71466 8.82616 0.246 15.41466 C ? A ? 243 CG 1
   ATOM 4809 CD B LYS A 248 ? 22.62439 5.94006 8.85582 0.246 15.72062 C ? A ? 243 CD 1
   ATOM 4810 CE B LYS A 248 ? 22.87886 5.21492 10.18102 0.246 18.73798 C ? A ? 243 CE 1
   ATOM 4811 NZ B LYS A 248 ? 24.16473 4.44774 10.16150 0.246 29.61461 N ? A ? 243 NZ 1
   ATOM 4812 N C LYS A 248 ? 18.66956 7.68435 7.78035 0.568 9.45791 N ? A ? 243 N 1
   ATOM 4813 CA C LYS A 248 ? 20.01931 8.11923 7.36973 0.568 10.82795 C ? A ? 243 CA 1
   ATOM 4814 C C LYS A 248 ? 19.93179 9.01563 6.16858 0.568 9.44106 C ? A ? 243 C 1
   ATOM 4815 O C LYS A 248 ? 20.79784 9.88716 5.93522 0.568 11.53578 O ? A ? 243 O 1
   ATOM 4816 CB C LYS A 248 ? 20.92087 6.91740 7.10349 0.568 13.87787 C ? A ? 243 CB 1
   ATOM 4817 CG C LYS A 248 ? 21.36801 6.28964 8.40831 0.568 14.60004 C ? A ? 243 CG 1
   ATOM 4818 CD C LYS A 248 ? 22.30175 5.12120 8.24746 0.568 18.54128 C ? A ? 243 CD 1
   ATOM 4819 CE C LYS A 248 ? 22.73036 4.63241 9.64060 0.568 34.51411 C ? A ? 243 CE 1
   ATOM 4820 NZ C LYS A 248 ? 24.13757 4.11295 9.70966 0.568 38.86407 N ? A ? 243 NZ 1
   ATOM 4821 N A VAL A 249 ? 18.96239 9.02435 5.09129 0.186 6.78705 N ? A ? 244 N 1
   ATOM 4822 CA A VAL A 249 ? 18.65585 9.98361 4.03353 0.186 8.52019 C ? A ? 244 CA 1
   ATOM 4823 C A VAL A 249 ? 17.62904 10.96953 4.52718 0.186 7.45230 C ? A ? 244 C 1
   ATOM 4824 O A VAL A 249 ? 17.80595 12.19146 4.46271 0.186 6.87693 O ? A ? 244 O 1
   ATOM 4825 CB A VAL A 249 ? 18.08108 9.24210 2.80894 0.186 6.58608 C ? A ? 244 CB 1
   ATOM 4826 CG1 A VAL A 249 ? 17.68766 10.21756 1.69413 0.186 8.94893 C ? A ? 244 CG1 1
   ATOM 4827 CG2 A VAL A 249 ? 19.01838 8.17884 2.35768 0.186 6.70680 C ? A ? 244 CG2 1
   ATOM 4828 N B VAL A 249 ? 18.75106 9.40668 5.48110 0.246 7.44159 N ? A ? 244 N 1
   ATOM 4829 CA B VAL A 249 ? 18.58410 10.15724 4.23940 0.246 8.33144 C ? A ? 244 CA 1
   ATOM 4830 C B VAL A 249 ? 17.54652 11.26751 4.39487 0.246 7.78905 C ? A ? 244 C 1
   ATOM 4831 O B VAL A 249 ? 17.79145 12.42470 4.01242 0.246 6.40366 O ? A ? 244 O 1
   ATOM 4832 CB B VAL A 249 ? 18.21477 9.22353 3.05761 0.246 8.15054 C ? A ? 244 CB 1
   ATOM 4833 CG1 B VAL A 249 ? 18.02571 10.02659 1.79343 0.246 9.58021 C ? A ? 244 CG1 1
   ATOM 4834 CG2 B VAL A 249 ? 19.28175 8.13180 2.86358 0.246 10.33334 C ? A ? 244 CG2 1
   ATOM 4835 N C VAL A 249 ? 18.86589 8.82171 5.39175 0.568 7.80604 N ? A ? 244 N 1
   ATOM 4836 CA C VAL A 249 ? 18.66830 9.62977 4.20638 0.568 8.02711 C ? A ? 244 CA 1
   ATOM 4837 C C VAL A 249 ? 17.76406 10.83629 4.49200 0.568 7.77083 C ? A ? 244 C 1
   ATOM 4838 O C VAL A 249 ? 18.15011 11.98540 4.23180 0.568 8.56454 O ? A ? 244 O 1
   ATOM 4839 CB C VAL A 249 ? 18.18704 8.77359 3.01135 0.568 7.77345 C ? A ? 244 CB 1
   ATOM 4840 CG1 C VAL A 249 ? 17.99923 9.62007 1.79093 0.568 9.91875 C ? A ? 244 CG1 1
   ATOM 4841 CG2 C VAL A 249 ? 19.15929 7.68397 2.78527 0.568 8.33566 C ? A ? 244 CG2 1
   ATOM 4842 N A LEU A 250 ? 16.51908 10.43565 5.00742 0.186 6.68145 N ? A ? 245 N 1
   ATOM 4843 CA A LEU A 250 ? 15.41392 11.29058 5.35457 0.186 5.36655 C ? A ? 245 CA 1
   ATOM 4844 C A LEU A 250 ? 15.72932 12.13808 6.56631 0.186 5.56807 C ? A ? 245 C 1
   ATOM 4845 O A LEU A 250 ? 15.14229 13.20322 6.72963 0.186 4.34102 O ? A ? 245 O 1
   ATOM 4846 CB A LEU A 250 ? 14.12639 10.47216 5.43820 0.186 2.15495 C ? A ? 245 CB 1
   ATOM 4847 CG A LEU A 250 ? 13.49732 10.10887 4.11801 0.186 3.20749 C ? A ? 245 CG 1
   ATOM 4848 CD1 A LEU A 250 ? 12.07650 9.57230 4.34744 0.186 2.99744 C ? A ? 245 CD1 1
   ATOM 4849 CD2 A LEU A 250 ? 13.41785 11.38529 3.33747 0.186 5.14577 C ? A ? 245 CD2 1
   ATOM 4850 N B LEU A 250 ? 16.35871 10.91788 4.92530 0.246 3.91214 N ? A ? 245 N 1
   ATOM 4851 CA B LEU A 250 ? 15.25722 11.81646 5.26842 0.246 4.83566 C ? A ? 245 CA 1
   ATOM 4852 C B LEU A 250 ? 15.39551 12.44415 6.65531 0.246 7.66182 C ? A ? 245 C 1
   ATOM 4853 O B LEU A 250 ? 14.72266 13.45411 6.88692 0.246 5.51541 O ? A ? 245 O 1
   ATOM 4854 CB B LEU A 250 ? 13.88061 11.11818 5.16935 0.246 3.84239 C ? A ? 245 CB 1
   ATOM 4855 CG B LEU A 250 ? 13.27036 10.77986 3.82615 0.246 3.66450 C ? A ? 245 CG 1
   ATOM 4856 CD1 B LEU A 250 ? 14.19049 9.70564 3.03667 0.246 2.67620 C ? A ? 245 CD1 1
   ATOM 4857 CD2 B LEU A 250 ? 11.80680 10.31809 4.05248 0.246 3.38141 C ? A ? 245 CD2 1
   ATOM 4858 N C LEU A 250 ? 16.55585 10.61412 5.02481 0.568 7.82579 N ? A ? 245 N 1
   ATOM 4859 CA C LEU A 250 ? 15.57817 11.70493 5.09035 0.568 6.23731 C ? A ? 245 CA 1
   ATOM 4860 C C LEU A 250 ? 15.68909 12.58451 6.33638 0.568 6.82528 C ? A ? 245 C 1
   ATOM 4861 O C LEU A 250 ? 15.06677 13.65659 6.39249 0.568 7.44276 O ? A ? 245 O 1
   ATOM 4862 CB C LEU A 250 ? 14.19176 11.09205 5.06106 0.568 5.60508 C ? A ? 245 CB 1
   ATOM 4863 CG C LEU A 250 ? 13.74728 10.53218 3.74241 0.568 6.44395 C ? A ? 245 CG 1
   ATOM 4864 CD1 C LEU A 250 ? 12.29954 10.10930 3.84249 0.568 7.46147 C ? A ? 245 CD1 1
   ATOM 4865 CD2 C LEU A 250 ? 14.02410 11.52331 2.59269 0.568 10.95948 C ? A ? 245 CD2 1
   ATOM 4866 N A GLY A 251 ? 16.70823 11.75072 7.36730 0.186 3.26976 N ? A ? 246 N 1
   ATOM 4867 CA A GLY A 251 ? 17.04649 12.53426 8.54260 0.186 3.63086 C ? A ? 246 CA 1
   ATOM 4868 C A GLY A 251 ? 16.02630 12.25834 9.63016 0.186 5.55621 C ? A ? 246 C 1
   ATOM 4869 O A GLY A 251 ? 15.00016 11.62591 9.41387 0.186 5.94360 O ? A ? 246 O 1
   ATOM 4870 N B GLY A 251 ? 16.23861 11.87957 7.56381 0.246 7.15773 N ? A ? 246 N 1
   ATOM 4871 CA B GLY A 251 ? 16.65285 12.44720 8.84389 0.246 4.46615 C ? A ? 246 CA 1
   ATOM 4872 C B GLY A 251 ? 15.89466 11.87586 10.03801 0.246 5.67583 C ? A ? 246 C 1
   ATOM 4873 O B GLY A 251 ? 14.73208 11.48921 9.95625 0.246 5.73180 O ? A ? 246 O 1
   ATOM 4874 N C GLY A 251 ? 16.42459 12.16027 7.35698 0.568 8.98978 N ? A ? 246 N 1
   ATOM 4875 CA C GLY A 251 ? 16.57785 12.99102 8.56628 0.568 7.88557 C ? A ? 246 CA 1
   ATOM 4876 C C GLY A 251 ? 15.82530 12.40745 9.74906 0.568 9.52249 C ? A ? 246 C 1
   ATOM 4877 O C GLY A 251 ? 14.61253 12.10537 9.68378 0.568 7.73675 O ? A ? 246 O 1
   ATOM 4878 N A THR A 252 ? 16.28601 12.77247 10.83689 0.186 7.06785 N ? A ? 247 N 1
   ATOM 4879 CA A THR A 252 ? 15.55563 12.36645 12.03984 0.186 5.86184 C ? A ? 247 CA 1
   ATOM 4880 C A THR A 252 ? 14.53227 13.38850 12.51586 0.186 6.94976 C ? A ? 247 C 1
   ATOM 4881 O A THR A 252 ? 13.48218 13.02641 13.05766 0.186 6.63666 O ? A ? 247 O 1
   ATOM 4882 CB A THR A 252 ? 16.54024 12.05400 13.17364 0.186 9.53565 C ? A ? 247 CB 1
   ATOM 4883 OG1 A THR A 252 ? 17.63966 12.97451 13.12346 0.186 9.52533 O ? A ? 247 OG1 1
   ATOM 4884 CG2 A THR A 252 ? 17.07084 10.61355 13.05661 0.186 9.86007 C ? A ? 247 CG2 1
   ATOM 4885 N B THR A 252 ? 16.53365 11.95790 11.21706 0.246 5.38579 N ? A ? 247 N 1
   ATOM 4886 CA B THR A 252 ? 15.89910 11.49167 12.44466 0.246 9.86278 C ? A ? 247 CA 1
   ATOM 4887 C B THR A 252 ? 14.91548 12.51773 13.01751 0.246 6.09824 C ? A ? 247 C 1
   ATOM 4888 O B THR A 252 ? 13.81666 12.14859 13.45842 0.246 5.66979 O ? A ? 247 O 1
   ATOM 4889 CB B THR A 252 ? 16.96002 11.07985 13.48001 0.246 9.33224 C ? A ? 247 CB 1
   ATOM 4890 OG1 B THR A 252 ? 18.10340 11.96415 13.43141 0.246 7.15682 O ? A ? 247 OG1 1
   ATOM 4891 CG2 B THR A 252 ? 17.42188 9.66391 13.25896 0.246 8.11036 C ? A ? 247 CG2 1
   ATOM 4892 N C THR A 252 ? 16.51311 12.35894 10.91507 0.568 8.41360 N ? A ? 247 N 1
   ATOM 4893 CA C THR A 252 ? 15.82577 11.91895 12.11924 0.568 9.13780 C ? A ? 247 CA 1
   ATOM 4894 C C THR A 252 ? 14.88907 12.98163 12.67603 0.568 10.13687 C ? A ? 247 C 1
   ATOM 4895 O C THR A 252 ? 13.81885 12.65035 13.16034 0.568 8.75735 O ? A ? 247 O 1
   ATOM 4896 CB C THR A 252 ? 16.79617 11.46188 13.20461 0.568 11.05414 C ? A ? 247 CB 1
   ATOM 4897 OG1 C THR A 252 ? 17.76436 12.48395 13.44063 0.568 9.04620 O ? A ? 247 OG1 1
   ATOM 4898 CG2 C THR A 252 ? 17.50341 10.16171 12.82801 0.568 9.99702 C ? A ? 247 CG2 1
   ATOM 4899 N A GLU A 253 ? 14.86886 14.67419 12.40123 0.186 11.18380 N ? A ? 248 N 1
   ATOM 4900 CA A GLU A 253 ? 13.92444 15.70977 12.79088 0.186 11.75022 C ? A ? 248 CA 1
   ATOM 4901 C A GLU A 253 ? 12.61402 15.57233 12.01418 0.186 10.64499 C ? A ? 248 C 1
   ATOM 4902 O A GLU A 253 ? 11.53029 15.77184 12.56980 0.186 6.60414 O ? A ? 248 O 1
   ATOM 4903 CB A GLU A 253 ? 14.60046 17.08753 12.68059 0.186 10.73685 C ? A ? 248 CB 1
   ATOM 4904 CG A GLU A 253 ? 15.63481 17.35358 13.79684 0.186 18.70542 C ? A ? 248 CG 1
   ATOM 4905 CD A GLU A 253 ? 15.02697 17.24522 15.18019 0.186 23.37083 C ? A ? 248 CD 1
   ATOM 4906 OE1 A GLU A 253 ? 14.01019 17.92284 15.43126 0.186 28.49957 O ? A ? 248 OE1 1
   ATOM 4907 OE2 A GLU A 253 ? 15.54482 16.47300 16.01234 0.186 22.52856 O ? A ? 248 OE2 1
   ATOM 4908 N B GLU A 253 ? 15.31881 13.79966 13.08017 0.246 9.55897 N ? A ? 248 N 1
   ATOM 4909 CA B GLU A 253 ? 14.39943 14.85659 13.51405 0.246 10.33217 C ? A ? 248 CA 1
   ATOM 4910 C B GLU A 253 ? 13.13410 14.86060 12.66883 0.246 8.38466 C ? A ? 248 C 1
   ATOM 4911 O B GLU A 253 ? 12.02618 15.02475 13.17845 0.246 7.98270 O ? A ? 248 O 1
   ATOM 4912 CB B GLU A 253 ? 15.08502 16.22553 13.43026 0.246 15.44350 C ? A ? 248 CB 1
   ATOM 4913 CG B GLU A 253 ? 16.20342 16.41675 14.42188 0.246 16.32031 C ? A ? 248 CG 1
   ATOM 4914 CD B GLU A 253 ? 15.68145 16.46762 15.83585 0.246 21.66215 C ? A ? 248 CD 1
   ATOM 4915 OE1 B GLU A 253 ? 15.37649 17.58092 16.31171 0.246 32.21275 O ? A ? 248 OE1 1
   ATOM 4916 OE2 B GLU A 253 ? 15.55795 15.39521 16.46768 0.246 17.70770 O ? A ? 248 OE2 1
   ATOM 4917 N C GLU A 253 ? 15.29506 14.26141 12.70795 0.568 9.74454 N ? A ? 248 N 1
   ATOM 4918 CA C GLU A 253 ? 14.35522 15.27719 13.20913 0.568 10.94115 C ? A ? 248 CA 1
   ATOM 4919 C C GLU A 253 ? 13.08905 15.30077 12.37382 0.568 8.97096 C ? A ? 248 C 1
   ATOM 4920 O C GLU A 253 ? 11.98033 15.41828 12.88925 0.568 9.76566 O ? A ? 248 O 1
   ATOM 4921 CB C GLU A 253 ? 14.99811 16.67090 13.23645 0.568 12.14066 C ? A ? 248 CB 1
   ATOM 4922 CG C GLU A 253 ? 16.10702 16.82386 14.27310 0.568 15.78484 C ? A ? 248 CG 1
   ATOM 4923 CD C GLU A 253 ? 15.57727 16.61287 15.66758 0.568 19.57522 C ? A ? 248 CD 1
   ATOM 4924 OE1 C GLU A 253 ? 14.76756 17.45300 16.10355 0.568 31.13996 O ? A ? 248 OE1 1
   ATOM 4925 OE2 C GLU A 253 ? 15.95305 15.60780 16.32027 0.568 20.69542 O ? A ? 248 OE2 1
   ATOM 4926 N A GLU A 254 ? 12.69105 15.09985 10.77462 0.186 9.82660 N ? A ? 249 N 1
   ATOM 4927 CA A GLU A 254 ? 11.49957 14.90993 9.94805 0.186 10.05187 C ? A ? 249 CA 1
   ATOM 4928 C A GLU A 254 ? 10.67230 13.68530 10.37404 0.186 3.02734 C ? A ? 249 C 1
   ATOM 4929 O A GLU A 254 ? 9.43916 13.74522 10.37458 0.186 7.79287 O ? A ? 249 O 1
   ATOM 4930 CB A GLU A 254 ? 11.88459 14.89634 8.45420 0.186 8.69370 C ? A ? 249 CB 1
   ATOM 4931 CG A GLU A 254 ? 12.65073 16.16165 7.97439 0.186 14.37890 C ? A ? 249 CG 1
   ATOM 4932 CD A GLU A 254 ? 14.10527 16.22041 8.42635 0.186 13.58721 C ? A ? 249 CD 1
   ATOM 4933 OE1 A GLU A 254 ? 14.74043 15.14185 8.56037 0.186 10.14311 O ? A ? 249 OE1 1
   ATOM 4934 OE2 A GLU A 254 ? 14.61201 17.35110 8.64931 0.186 20.55582 O ? A ? 249 OE2 1
   ATOM 4935 N B GLU A 254 ? 13.29285 14.66017 11.36285 0.246 7.48841 N ? A ? 249 N 1
   ATOM 4936 CA B GLU A 254 ? 12.17928 14.55169 10.41843 0.246 5.90993 C ? A ? 249 CA 1
   ATOM 4937 C B GLU A 254 ? 11.29669 13.33251 10.69715 0.246 5.28246 C ? A ? 249 C 1
   ATOM 4938 O B GLU A 254 ? 10.06447 13.45114 10.67574 0.246 7.08194 O ? A ? 249 O 1
   ATOM 4939 CB B GLU A 254 ? 12.72408 14.61602 8.98379 0.246 8.07455 C ? A ? 249 CB 1
   ATOM 4940 CG B GLU A 254 ? 13.28060 16.01298 8.57345 0.246 11.53396 C ? A ? 249 CG 1
   ATOM 4941 CD B GLU A 254 ? 14.74194 16.25109 8.95115 0.246 5.66183 C ? A ? 249 CD 1
   ATOM 4942 OE1 B GLU A 254 ? 15.29223 15.47938 9.75387 0.246 8.24897 O ? A ? 249 OE1 1
   ATOM 4943 OE2 B GLU A 254 ? 15.33097 17.23274 8.40722 0.246 17.85771 O ? A ? 249 OE2 1
   ATOM 4944 N C GLU A 254 ? 13.23417 15.09720 11.07071 0.568 10.35751 N ? A ? 249 N 1
   ATOM 4945 CA C GLU A 254 ? 12.09797 15.06743 10.15390 0.568 8.24450 C ? A ? 249 CA 1
   ATOM 4946 C C GLU A 254 ? 11.21848 13.86790 10.42757 0.568 8.39106 C ? A ? 249 C 1
   ATOM 4947 O C GLU A 254 ? 9.97672 13.97912 10.36841 0.568 9.07994 O ? A ? 249 O 1
   ATOM 4948 CB C GLU A 254 ? 12.62103 15.03885 8.72250 0.568 8.61809 C ? A ? 249 CB 1
   ATOM 4949 CG C GLU A 254 ? 13.28684 16.37912 8.33472 0.568 10.90918 C ? A ? 249 CG 1
   ATOM 4950 CD C GLU A 254 ? 14.74890 16.53908 8.76671 0.568 16.04840 C ? A ? 249 CD 1
   ATOM 4951 OE1 C GLU A 254 ? 15.32549 15.68086 9.41472 0.568 10.66356 O ? A ? 249 OE1 1
   ATOM 4952 OE2 C GLU A 254 ? 15.33761 17.59584 8.39971 0.568 14.51286 O ? A ? 249 OE2 1
   ATOM 4953 N A LEU A 255 ? 11.32831 12.62874 10.84925 0.186 4.07888 N ? A ? 250 N 1
   ATOM 4954 CA A LEU A 255 ? 10.65540 11.41885 11.32452 0.186 6.46477 C ? A ? 250 CA 1
   ATOM 4955 C A LEU A 255 ? 9.81431 11.69372 12.58068 0.186 2.71383 C ? A ? 250 C 1
   ATOM 4956 O A LEU A 255 ? 8.61101 11.40631 12.63545 0.186 2.78839 O ? A ? 250 O 1
   ATOM 4957 CB A LEU A 255 ? 11.76966 10.40317 11.62152 0.186 6.07696 C ? A ? 250 CB 1
   ATOM 4958 CG A LEU A 255 ? 11.54497 9.02863 12.26454 0.186 3.40159 C ? A ? 250 CG 1
   ATOM 4959 CD1 A LEU A 255 ? 10.60185 8.25619 11.41846 0.186 3.47687 C ? A ? 250 CD1 1
   ATOM 4960 CD2 A LEU A 255 ? 12.80477 8.22104 12.57600 0.186 9.32219 C ? A ? 250 CD2 1
   ATOM 4961 N B LEU A 255 ? 11.89167 12.16883 11.03192 0.246 5.23220 N ? A ? 250 N 1
   ATOM 4962 CA B LEU A 255 ? 11.06423 11.03918 11.50421 0.246 3.34020 C ? A ? 250 CA 1
   ATOM 4963 C B LEU A 255 ? 10.17490 11.43959 12.71541 0.246 5.00939 C ? A ? 250 C 1
   ATOM 4964 O B LEU A 255 ? 8.99643 11.06512 12.81066 0.246 4.29312 O ? A ? 250 O 1
   ATOM 4965 CB B LEU A 255 ? 11.91494 9.80612 11.82030 0.246 4.60688 C ? A ? 250 CB 1
   ATOM 4966 CG B LEU A 255 ? 11.21683 8.65254 12.56594 0.246 5.01045 C ? A ? 250 CG 1
   ATOM 4967 CD1 B LEU A 255 ? 10.08872 7.98564 11.76467 0.246 4.20533 C ? A ? 250 CD1 1
   ATOM 4968 CD2 B LEU A 255 ? 12.23306 7.61103 12.94272 0.246 6.19115 C ? A ? 250 CD2 1
   ATOM 4969 N C LEU A 255 ? 11.83857 12.73557 10.78378 0.568 7.14965 N ? A ? 250 N 1
   ATOM 4970 CA C LEU A 255 ? 11.05565 11.57522 11.16085 0.568 6.03763 C ? A ? 250 CA 1
   ATOM 4971 C C LEU A 255 ? 10.24898 11.91491 12.39394 0.568 5.25014 C ? A ? 250 C 1
   ATOM 4972 O C LEU A 255 ? 9.02756 11.68392 12.45873 0.568 6.07201 O ? A ? 250 O 1
   ATOM 4973 CB C LEU A 255 ? 11.95181 10.41496 11.52339 0.568 8.25902 C ? A ? 250 CB 1
   ATOM 4974 CG C LEU A 255 ? 11.15964 9.29889 12.24724 0.568 6.89337 C ? A ? 250 CG 1
   ATOM 4975 CD1 C LEU A 255 ? 10.07576 8.65209 11.35274 0.568 6.83830 C ? A ? 250 CD1 1
   ATOM 4976 CD2 C LEU A 255 ? 12.16024 8.24299 12.66577 0.568 9.45508 C ? A ? 250 CD2 1
   ATOM 4977 N A TYR A 256 ? 10.44502 12.23677 13.62868 0.186 4.08185 N ? A ? 251 N 1
   ATOM 4978 CA A TYR A 256 ? 9.67082 12.62834 14.80678 0.186 4.74643 C ? A ? 251 CA 1
   ATOM 4979 C A TYR A 256 ? 8.68897 13.73486 14.47548 0.186 5.53391 C ? A ? 251 C 1
   ATOM 4980 O A TYR A 256 ? 7.59008 13.78024 15.03372 0.186 6.52751 O ? A ? 251 O 1
   ATOM 4981 CB A TYR A 256 ? 10.59197 13.02897 15.97065 0.186 4.94772 C ? A ? 251 CB 1
   ATOM 4982 CG A TYR A 256 ? 11.70415 12.05876 16.28231 0.186 1.83198 C ? A ? 251 CG 1
   ATOM 4983 CD1 A TYR A 256 ? 11.43767 10.75014 16.67374 0.186 10.54912 C ? A ? 251 CD1 1
   ATOM 4984 CD2 A TYR A 256 ? 13.04167 12.43813 16.17524 0.186 12.20704 C ? A ? 251 CD2 1
   ATOM 4985 CE1 A TYR A 256 ? 12.47425 9.85291 16.94921 0.186 7.50381 C ? A ? 251 CE1 1
   ATOM 4986 CE2 A TYR A 256 ? 14.09551 11.53924 16.46603 0.186 10.61346 C ? A ? 251 CE2 1
   ATOM 4987 CZ A TYR A 256 ? 13.80616 10.24816 16.85843 0.186 4.50558 C ? A ? 251 CZ 1
   ATOM 4988 OH A TYR A 256 ? 14.79136 9.33759 17.13815 0.186 9.76702 O ? A ? 251 OH 1
   ATOM 4989 N B TYR A 256 ? 10.68524 12.26160 13.62510 0.246 3.61544 N ? A ? 251 N 1
   ATOM 4990 CA B TYR A 256 ? 9.87690 12.72901 14.78454 0.246 5.68168 C ? A ? 251 CA 1
   ATOM 4991 C B TYR A 256 ? 8.74772 13.69959 14.42692 0.246 5.95545 C ? A ? 251 C 1
   ATOM 4992 O B TYR A 256 ? 7.65930 13.68667 15.02241 0.246 7.31672 O ? A ? 251 O 1
   ATOM 4993 CB B TYR A 256 ? 10.82520 13.48232 15.70378 0.246 7.19237 C ? A ? 251 CB 1
   ATOM 4994 CG B TYR A 256 ? 12.02617 12.63960 16.03940 0.246 4.92779 C ? A ? 251 CG 1
   ATOM 4995 CD1 B TYR A 256 ? 11.93079 11.25931 16.08103 0.246 9.24629 C ? A ? 251 CD1 1
   ATOM 4996 CD2 B TYR A 256 ? 13.25352 13.20966 16.38937 0.246 10.82058 C ? A ? 251 CD2 1
   ATOM 4997 CE1 B TYR A 256 ? 13.02155 10.46239 16.38627 0.246 9.29952 C ? A ? 251 CE1 1
   ATOM 4998 CE2 B TYR A 256 ? 14.35895 12.40275 16.71591 0.246 11.79463 C ? A ? 251 CE2 1
   ATOM 4999 CZ B TYR A 256 ? 14.22767 11.03102 16.71178 0.246 11.10916 C ? A ? 251 CZ 1
   ATOM 5000 OH B TYR A 256 ? 15.27163 10.18822 17.01632 0.246 15.93878 O ? A ? 251 OH 1
   ATOM 5001 N C TYR A 256 ? 10.89780 12.58582 13.37422 0.568 7.58140 N ? A ? 251 N 1
   ATOM 5002 CA C TYR A 256 ? 10.21956 12.78274 14.64219 0.568 7.04624 C ? A ? 251 CA 1
   ATOM 5003 C C TYR A 256 ? 8.99863 13.66164 14.46127 0.568 7.59640 C ? A ? 251 C 1
   ATOM 5004 O C TYR A 256 ? 8.00182 13.45520 15.12906 0.568 8.39563 O ? A ? 251 O 1
   ATOM 5005 CB C TYR A 256 ? 11.17349 13.23353 15.76388 0.568 6.83989 C ? A ? 251 CB 1
   ATOM 5006 CG C TYR A 256 ? 12.30263 12.31927 16.08933 0.568 11.26284 C ? A ? 251 CG 1
   ATOM 5007 CD1 C TYR A 256 ? 12.10309 10.95886 16.19043 0.568 10.67080 C ? A ? 251 CD1 1
   ATOM 5008 CD2 C TYR A 256 ? 13.56420 12.84853 16.37528 0.568 11.79049 C ? A ? 251 CD2 1
   ATOM 5009 CE1 C TYR A 256 ? 13.14355 10.14326 16.47487 0.568 12.38354 C ? A ? 251 CE1 1
   ATOM 5010 CE2 C TYR A 256 ? 14.59691 12.05886 16.63488 0.568 14.40663 C ? A ? 251 CE2 1
   ATOM 5011 CZ C TYR A 256 ? 14.40246 10.71855 16.71344 0.568 11.29231 C ? A ? 251 CZ 1
   ATOM 5012 OH C TYR A 256 ? 15.46755 9.93748 16.98082 0.568 16.96046 O ? A ? 251 OH 1
   ATOM 5013 N . GLY A 257 ? 9.02332 14.62074 13.54296 1.000 8.63870 N ? A ? 252 N 1
   ATOM 5014 CA . GLY A 257 ? 7.96910 15.52059 13.15958 1.000 10.30189 C ? A ? 252 CA 1
   ATOM 5015 C . GLY A 257 ? 6.75329 14.78721 12.58090 1.000 9.19373 C ? A ? 252 C 1
   ATOM 5016 O . GLY A 257 ? 5.63420 15.11105 12.84456 1.000 9.87159 O ? A ? 252 O 1
   ATOM 5017 N A TYR A 258 ? 7.05932 13.91459 11.61117 0.644 9.28989 N ? A ? 253 N 1
   ATOM 5018 CA A TYR A 258 ? 6.10635 12.92852 11.13743 0.644 7.56810 C ? A ? 253 CA 1
   ATOM 5019 C A TYR A 258 ? 5.42568 12.16738 12.29713 0.644 7.36490 C ? A ? 253 C 1
   ATOM 5020 O A TYR A 258 ? 4.18143 12.05795 12.37969 0.644 6.82093 O ? A ? 253 O 1
   ATOM 5021 CB A TYR A 258 ? 6.78165 12.00730 10.12185 0.644 6.63913 C ? A ? 253 CB 1
   ATOM 5022 CG A TYR A 258 ? 5.86780 10.96605 9.61175 0.644 5.83068 C ? A ? 253 CG 1
   ATOM 5023 CD1 A TYR A 258 ? 4.68111 11.26846 9.00038 0.644 5.66620 C ? A ? 253 CD1 1
   ATOM 5024 CD2 A TYR A 258 ? 6.17434 9.66801 9.83055 0.644 9.76486 C ? A ? 253 CD2 1
   ATOM 5025 CE1 A TYR A 258 ? 3.80890 10.22216 8.48321 0.644 6.70417 C ? A ? 253 CE1 1
   ATOM 5026 CE2 A TYR A 258 ? 5.33774 8.61373 9.28719 0.644 9.19559 C ? A ? 253 CE2 1
   ATOM 5027 CZ A TYR A 258 ? 4.17410 8.91500 8.65713 0.644 7.14476 C ? A ? 253 CZ 1
   ATOM 5028 OH A TYR A 258 ? 3.39678 7.83080 8.10500 0.644 7.98060 O ? A ? 253 OH 1
   ATOM 5029 N B TYR A 258 ? 6.94151 13.63460 11.86083 0.356 5.52755 N ? A ? 253 N 1
   ATOM 5030 CA B TYR A 258 ? 5.77422 12.92644 11.23856 0.356 5.61758 C ? A ? 253 CA 1
   ATOM 5031 C B TYR A 258 ? 4.93712 12.24268 12.28332 0.356 3.77570 C ? A ? 253 C 1
   ATOM 5032 O B TYR A 258 ? 3.70669 12.32924 12.25081 0.356 6.75301 O ? A ? 253 O 1
   ATOM 5033 CB B TYR A 258 ? 6.31204 11.85791 10.26609 0.356 4.98802 C ? A ? 253 CB 1
   ATOM 5034 CG B TYR A 258 ? 5.45491 10.67539 9.81115 0.356 4.33126 C ? A ? 253 CG 1
   ATOM 5035 CD1 B TYR A 258 ? 4.28262 10.87483 9.17761 0.356 4.61189 C ? A ? 253 CD1 1
   ATOM 5036 CD2 B TYR A 258 ? 5.88052 9.34981 10.00491 0.356 8.18973 C ? A ? 253 CD2 1
   ATOM 5037 CE1 B TYR A 258 ? 3.53104 9.81748 8.72559 0.356 6.00730 C ? A ? 253 CE1 1
   ATOM 5038 CE2 B TYR A 258 ? 5.11069 8.25446 9.53099 0.356 7.05553 C ? A ? 253 CE2 1
   ATOM 5039 CZ B TYR A 258 ? 3.95380 8.50454 8.91900 0.356 7.95982 C ? A ? 253 CZ 1
   ATOM 5040 OH B TYR A 258 ? 3.24681 7.40231 8.49379 0.356 9.23532 O ? A ? 253 OH 1
   ATOM 5041 N A LEU A 259 ? 6.21267 11.58768 13.18033 0.644 6.34655 N ? A ? 254 N 1
   ATOM 5042 CA A LEU A 259 ? 5.58940 10.83798 14.25340 0.644 5.98560 C ? A ? 254 CA 1
   ATOM 5043 C A LEU A 259 ? 4.68982 11.73817 15.08727 0.644 6.78667 C ? A ? 254 C 1
   ATOM 5044 O A LEU A 259 ? 3.60468 11.30815 15.54087 0.644 7.97127 O ? A ? 254 O 1
   ATOM 5045 CB A LEU A 259 ? 6.61994 10.19935 15.16752 0.644 5.93607 C ? A ? 254 CB 1
   ATOM 5046 CG A LEU A 259 ? 7.55411 9.18760 14.50145 0.644 8.97643 C ? A ? 254 CG 1
   ATOM 5047 CD1 A LEU A 259 ? 8.61131 8.80143 15.42725 0.644 11.61558 C ? A ? 254 CD1 1
   ATOM 5048 CD2 A LEU A 259 ? 6.79520 7.89310 14.07810 0.644 8.39678 C ? A ? 254 CD2 1
   ATOM 5049 N B LEU A 259 ? 5.61314 11.54451 13.20525 0.356 5.12604 N ? A ? 254 N 1
   ATOM 5050 CA B LEU A 259 ? 4.94477 10.79591 14.24923 0.356 6.18127 C ? A ? 254 CA 1
   ATOM 5051 C B LEU A 259 ? 4.12859 11.71328 15.12380 0.356 4.70863 C ? A ? 254 C 1
   ATOM 5052 O B LEU A 259 ? 2.99555 11.39505 15.44786 0.356 6.75126 O ? A ? 254 O 1
   ATOM 5053 CB B LEU A 259 ? 5.97828 10.09122 15.10367 0.356 6.90919 C ? A ? 254 CB 1
   ATOM 5054 CG B LEU A 259 ? 7.08912 9.31254 14.40003 0.356 7.16394 C ? A ? 254 CG 1
   ATOM 5055 CD1 B LEU A 259 ? 8.00027 8.60765 15.41149 0.356 12.03330 C ? A ? 254 CD1 1
   ATOM 5056 CD2 B LEU A 259 ? 6.57969 8.34513 13.38457 0.356 6.13233 C ? A ? 254 CD2 1
   ATOM 5057 N A LYS A 260 ? 5.15273 12.98820 15.32848 0.644 6.31809 N ? A ? 255 N 1
   ATOM 5058 CA A LYS A 260 ? 4.39246 13.92923 16.16853 0.644 7.74981 C ? A ? 255 CA 1
   ATOM 5059 C A LYS A 260 ? 3.09433 14.33029 15.49312 0.644 7.83215 C ? A ? 255 C 1
   ATOM 5060 O A LYS A 260 ? 2.02806 14.36747 16.12912 0.644 10.76795 O ? A ? 255 O 1
   ATOM 5061 CB A LYS A 260 ? 5.24696 15.14365 16.48062 0.644 6.89741 C ? A ? 255 CB 1
   ATOM 5062 CG A LYS A 260 ? 4.47429 16.19532 17.27309 0.644 8.38441 C ? A ? 255 CG 1
   ATOM 5063 CD A LYS A 260 ? 5.30385 17.47288 17.45259 0.644 18.05552 C ? A ? 255 CD 1
   ATOM 5064 CE A LYS A 260 ? 4.69204 18.45999 18.48916 0.644 17.53683 C ? A ? 255 CE 1
   ATOM 5065 NZ A LYS A 260 ? 4.63337 17.90395 19.88599 0.644 18.25903 N ? A ? 255 NZ 1
   ATOM 5066 N B LYS A 260 ? 4.66114 12.85196 15.47509 0.356 4.76564 N ? A ? 255 N 1
   ATOM 5067 CA B LYS A 260 ? 3.87237 13.73014 16.30752 0.356 5.93264 C ? A ? 255 CA 1
   ATOM 5068 C B LYS A 260 ? 2.58187 14.09421 15.60689 0.356 8.76287 C ? A ? 255 C 1
   ATOM 5069 O B LYS A 260 ? 1.53614 14.15373 16.24454 0.356 8.10474 O ? A ? 255 O 1
   ATOM 5070 CB B LYS A 260 ? 4.67993 14.97976 16.61822 0.356 5.82648 C ? A ? 255 CB 1
   ATOM 5071 CG B LYS A 260 ? 4.07335 15.87394 17.69016 0.356 8.16934 C ? A ? 255 CG 1
   ATOM 5072 CD B LYS A 260 ? 4.75733 17.24882 17.69156 0.356 18.03490 C ? A ? 255 CD 1
   ATOM 5073 CE B LYS A 260 ? 4.18859 18.17496 18.77010 0.356 21.30242 C ? A ? 255 CE 1
   ATOM 5074 NZ B LYS A 260 ? 4.19957 17.54408 20.11877 0.356 8.20772 N ? A ? 255 NZ 1
   ATOM 5075 N A LYS A 261 ? 3.14685 14.59402 14.17677 0.644 8.31362 N ? A ? 256 N 1
   ATOM 5076 CA A LYS A 261 ? 1.95594 15.03512 13.46735 0.644 9.54145 C ? A ? 256 CA 1
   ATOM 5077 C A LYS A 261 ? 0.80682 14.03911 13.58689 0.644 9.10114 C ? A ? 256 C 1
   ATOM 5078 O A LYS A 261 ? -0.35366 14.42939 13.72937 0.644 11.69307 O ? A ? 256 O 1
   ATOM 5079 CB A LYS A 261 ? 2.32123 15.31193 12.00753 0.644 7.58467 C ? A ? 256 CB 1
   ATOM 5080 CG A LYS A 261 ? 1.12507 15.71325 11.14312 0.644 10.07112 C ? A ? 256 CG 1
   ATOM 5081 CD A LYS A 261 ? 1.49293 16.06990 9.70781 0.644 10.83920 C ? A ? 256 CD 1
   ATOM 5082 CE A LYS A 261 ? 0.25475 16.33212 8.91963 0.644 10.21003 C ? A ? 256 CE 1
   ATOM 5083 NZ A LYS A 261 ? 0.61215 16.74542 7.51712 0.644 10.75502 N ? A ? 256 NZ 1
   ATOM 5084 N B LYS A 261 ? 2.62894 14.29348 14.28103 0.356 6.64123 N ? A ? 256 N 1
   ATOM 5085 CA B LYS A 261 ? 1.44268 14.65824 13.51910 0.356 8.87537 C ? A ? 256 CA 1
   ATOM 5086 C B LYS A 261 ? 0.34695 13.60772 13.64874 0.356 9.68907 C ? A ? 256 C 1
   ATOM 5087 O B LYS A 261 ? -0.83656 13.95213 13.74728 0.356 9.43009 O ? A ? 256 O 1
   ATOM 5088 CB B LYS A 261 ? 1.77843 14.91140 12.04325 0.356 9.96858 C ? A ? 256 CB 1
   ATOM 5089 CG B LYS A 261 ? 0.55185 15.26530 11.21690 0.356 10.34669 C ? A ? 256 CG 1
   ATOM 5090 CD B LYS A 261 ? 0.90070 15.80001 9.83332 0.356 11.73629 C ? A ? 256 CD 1
   ATOM 5091 CE B LYS A 261 ? -0.31980 15.74027 8.93907 0.356 11.38269 C ? A ? 256 CE 1
   ATOM 5092 NZ B LYS A 261 ? 0.05309 16.21061 7.60236 0.356 10.17566 N ? A ? 256 NZ 1
   ATOM 5093 N A TYR A 262 ? 1.11677 12.75031 13.49835 0.644 7.88540 N ? A ? 257 N 1
   ATOM 5094 CA A TYR A 262 ? 0.09947 11.71043 13.46697 0.644 9.29793 C ? A ? 257 CA 1
   ATOM 5095 C A TYR A 262 ? -0.07853 11.02612 14.81549 0.644 9.44549 C ? A ? 257 C 1
   ATOM 5096 O A TYR A 262 ? -0.85950 10.07281 14.88787 0.644 10.38616 O ? A ? 257 O 1
   ATOM 5097 CB A TYR A 262 ? 0.34455 10.73379 12.28746 0.644 8.41395 C ? A ? 257 CB 1
   ATOM 5098 CG A TYR A 262 ? 0.17231 11.42149 10.93792 0.644 7.27697 C ? A ? 257 CG 1
   ATOM 5099 CD1 A TYR A 262 ? -1.07161 11.61022 10.38098 0.644 10.74021 C ? A ? 257 CD1 1
   ATOM 5100 CD2 A TYR A 262 ? 1.26752 11.88468 10.23570 0.644 8.53875 C ? A ? 257 CD2 1
   ATOM 5101 CE1 A TYR A 262 ? -1.19819 12.21886 9.13063 0.644 9.89527 C ? A ? 257 CE1 1
   ATOM 5102 CE2 A TYR A 262 ? 1.15932 12.50200 8.98686 0.644 8.20171 C ? A ? 257 CE2 1
   ATOM 5103 CZ A TYR A 262 ? -0.08498 12.67311 8.48016 0.644 8.26140 C ? A ? 257 CZ 1
   ATOM 5104 OH A TYR A 262 ? -0.30372 13.28869 7.27530 0.644 8.45854 O ? A ? 257 OH 1
   ATOM 5105 N B TYR A 262 ? 0.71106 12.33098 13.65589 0.356 8.08717 N ? A ? 257 N 1
   ATOM 5106 CA B TYR A 262 ? -0.25655 11.24021 13.62029 0.356 8.20093 C ? A ? 257 CA 1
   ATOM 5107 C B TYR A 262 ? -0.32407 10.59054 14.97133 0.356 8.73156 C ? A ? 257 C 1
   ATOM 5108 O B TYR A 262 ? -0.90284 9.51366 15.13556 0.356 9.81738 O ? A ? 257 O 1
   ATOM 5109 CB B TYR A 262 ? 0.13010 10.22203 12.54972 0.356 7.89695 C ? A ? 257 CB 1
   ATOM 5110 CG B TYR A 262 ? -0.04056 10.82025 11.20715 0.356 7.53030 C ? A ? 257 CG 1
   ATOM 5111 CD1 B TYR A 262 ? -1.28640 10.87162 10.61480 0.356 11.48512 C ? A ? 257 CD1 1
   ATOM 5112 CD2 B TYR A 262 ? 1.03011 11.40025 10.52910 0.356 5.93283 C ? A ? 257 CD2 1
   ATOM 5113 CE1 B TYR A 262 ? -1.45738 11.44610 9.39138 0.356 9.03839 C ? A ? 257 CE1 1
   ATOM 5114 CE2 B TYR A 262 ? 0.85745 11.96549 9.25750 0.356 7.35123 C ? A ? 257 CE2 1
   ATOM 5115 CZ B TYR A 262 ? -0.39981 11.99565 8.71646 0.356 6.15608 C ? A ? 257 CZ 1
   ATOM 5116 OH B TYR A 262 ? -0.65946 12.57078 7.48724 0.356 7.07027 O ? A ? 257 OH 1
   ATOM 5117 N A HIS A 263 ? 0.59528 11.51916 15.86997 0.644 9.47110 N ? A ? 258 N 1
   ATOM 5118 CA A HIS A 263 ? 0.58667 10.88922 17.22418 0.644 13.18166 C ? A ? 258 CA 1
   ATOM 5119 C A HIS A 263 ? 0.85749 9.36646 17.20502 0.644 11.68308 C ? A ? 258 C 1
   ATOM 5120 O A HIS A 263 ? 0.07502 8.55087 17.68333 0.644 11.97802 O ? A ? 258 O 1
   ATOM 5121 CB A HIS A 263 ? -0.68395 11.22135 18.01687 0.644 17.07670 C ? A ? 258 CB 1
   ATOM 5122 CG A HIS A 263 ? -1.03967 12.67200 18.03477 0.644 23.66626 C ? A ? 258 CG 1
   ATOM 5123 ND1 A HIS A 263 ? -0.82014 13.47618 19.12917 0.644 37.11466 N ? A ? 258 ND1 1
   ATOM 5124 CD2 A HIS A 263 ? -1.64849 13.44955 17.11344 0.644 22.22801 C ? A ? 258 CD2 1
   ATOM 5125 CE1 A HIS A 263 ? -1.23634 14.70221 18.86295 0.644 26.63569 C ? A ? 258 CE1 1
   ATOM 5126 NE2 A HIS A 263 ? -1.75159 14.70928 17.64770 0.644 25.86056 N ? A ? 258 NE2 1
   ATOM 5127 N B HIS A 263 ? 0.26598 11.23641 15.94726 0.356 9.53726 N ? A ? 258 N 1
   ATOM 5128 CA B HIS A 263 ? 0.25267 10.72506 17.28430 0.356 8.51973 C ? A ? 258 CA 1
   ATOM 5129 C B HIS A 263 ? 0.93311 9.38459 17.33372 0.356 11.30106 C ? A ? 258 C 1
   ATOM 5130 O B HIS A 263 ? 0.56201 8.53024 18.11334 0.356 10.66495 O ? A ? 258 O 1
   ATOM 5131 CB B HIS A 263 ? -1.17366 10.75369 17.83323 0.356 7.41481 C ? A ? 258 CB 1
   ATOM 5132 CG B HIS A 263 ? -1.81351 12.09262 17.67040 0.356 16.19332 C ? A ? 258 CG 1
   ATOM 5133 ND1 B HIS A 263 ? -1.44086 13.18547 18.42231 0.356 24.74052 N ? A ? 258 ND1 1
   ATOM 5134 CD2 B HIS A 263 ? -2.72430 12.54129 16.77608 0.356 17.14730 C ? A ? 258 CD2 1
   ATOM 5135 CE1 B HIS A 263 ? -2.14282 14.23560 18.03922 0.356 23.55569 C ? A ? 258 CE1 1
   ATOM 5136 NE2 B HIS A 263 ? -2.92999 13.87261 17.04302 0.356 22.03905 N ? A ? 258 NE2 1
   ATOM 5137 N A ILE A 264 ? 2.00757 8.98043 16.64432 0.644 9.92210 N ? A ? 259 N 1
   ATOM 5138 CA A ILE A 264 ? 2.39389 7.57360 16.49971 0.644 11.14376 C ? A ? 259 CA 1
   ATOM 5139 C A ILE A 264 ? 3.35232 7.16752 17.59372 0.644 9.24836 C ? A ? 259 C 1
   ATOM 5140 O A ILE A 264 ? 4.35125 7.86604 17.81604 0.644 12.53235 O ? A ? 259 O 1
   ATOM 5141 CB A ILE A 264 ? 3.05201 7.34373 15.13195 0.644 8.57240 C ? A ? 259 CB 1
   ATOM 5142 CG1 A ILE A 264 ? 2.03233 7.61008 14.03315 0.644 9.97319 C ? A ? 259 CG1 1
   ATOM 5143 CG2 A ILE A 264 ? 3.72263 5.93549 15.08937 0.644 10.39596 C ? A ? 259 CG2 1
   ATOM 5144 CD1 A ILE A 264 ? 2.62538 7.66361 12.65128 0.644 8.50431 C ? A ? 259 CD1 1
   ATOM 5145 N B ILE A 264 ? 1.92508 9.20734 16.45732 0.356 7.52419 N ? A ? 259 N 1
   ATOM 5146 CA B ILE A 264 ? 2.47035 7.87520 16.22613 0.356 8.76156 C ? A ? 259 CA 1
   ATOM 5147 C B ILE A 264 ? 3.38331 7.52927 17.36782 0.356 9.42218 C ? A ? 259 C 1
   ATOM 5148 O B ILE A 264 ? 4.38125 8.21904 17.60781 0.356 8.14588 O ? A ? 259 O 1
   ATOM 5149 CB B ILE A 264 ? 3.22645 7.76732 14.90045 0.356 7.74695 C ? A ? 259 CB 1
   ATOM 5150 CG1 B ILE A 264 ? 2.35646 8.22347 13.75409 0.356 7.01484 C ? A ? 259 CG1 1
   ATOM 5151 CG2 B ILE A 264 ? 3.55551 6.29453 14.59757 0.356 8.28221 C ? A ? 259 CG2 1
   ATOM 5152 CD1 B ILE A 264 ? 3.00934 8.12703 12.40980 0.356 5.59476 C ? A ? 259 CD1 1
   ATOM 5153 N A ASP A 265 ? 3.05721 6.06688 18.31985 0.644 10.27409 N ? A ? 260 N 1
   ATOM 5154 CA A ASP A 265 ? 3.97172 5.53626 19.33430 0.644 11.28136 C ? A ? 260 CA 1
   ATOM 5155 C A ASP A 265 ? 5.10288 4.80238 18.64592 0.644 9.70398 C ? A ? 260 C 1
   ATOM 5156 O A ASP A 265 ? 4.82509 3.87117 17.86062 0.644 10.62799 O ? A ? 260 O 1
   ATOM 5157 CB A ASP A 265 ? 3.27886 4.60344 20.31945 0.644 14.70356 C ? A ? 260 CB 1
   ATOM 5158 CG A ASP A 265 ? 2.21745 5.31418 21.11470 0.644 13.59807 C ? A ? 260 CG 1
   ATOM 5159 OD1 A ASP A 265 ? 2.52069 6.44039 21.55742 0.644 12.79714 O ? A ? 260 OD1 1
   ATOM 5160 OD2 A ASP A 265 ? 1.10921 4.78457 21.28708 0.644 15.64246 O ? A ? 260 OD2 1
   ATOM 5161 N B ASP A 265 ? 3.04486 6.46399 18.07773 0.356 5.82382 N ? A ? 260 N 1
   ATOM 5162 CA B ASP A 265 ? 3.93287 5.88530 19.06473 0.356 8.58698 C ? A ? 260 CA 1
   ATOM 5163 C B ASP A 265 ? 5.09323 5.13874 18.39183 0.356 6.38396 C ? A ? 260 C 1
   ATOM 5164 O B ASP A 265 ? 4.93831 4.51015 17.34090 0.356 7.00200 O ? A ? 260 O 1
   ATOM 5165 CB B ASP A 265 ? 3.16006 4.84041 19.88980 0.356 6.90966 C ? A ? 260 CB 1
   ATOM 5166 CG B ASP A 265 ? 2.10518 5.43798 20.84835 0.356 10.40329 C ? A ? 260 CG 1
   ATOM 5167 OD1 B ASP A 265 ? 2.08955 6.66954 21.13930 0.356 10.38398 O ? A ? 260 OD1 1
   ATOM 5168 OD2 B ASP A 265 ? 1.30719 4.61134 21.34644 0.356 14.18409 O ? A ? 260 OD2 1
   ATOM 5169 N A LEU A 266 ? 6.34626 5.28760 18.87087 0.644 10.69585 N ? A ? 261 N 1
   ATOM 5170 CA A LEU A 266 ? 7.56045 4.72530 18.28151 0.644 9.98530 C ? A ? 261 CA 1
   ATOM 5171 C A LEU A 266 ? 8.13720 3.68241 19.24148 0.644 10.28784 C ? A ? 261 C 1
   ATOM 5172 O A LEU A 266 ? 8.50853 4.01335 20.38857 0.644 10.22998 O ? A ? 261 O 1
   ATOM 5173 CB A LEU A 266 ? 8.57170 5.82824 17.98161 0.644 10.82725 C ? A ? 261 CB 1
   ATOM 5174 CG A LEU A 266 ? 9.76424 5.22072 17.29592 0.644 12.30742 C ? A ? 261 CG 1
   ATOM 5175 CD1 A LEU A 266 ? 9.33678 4.65680 15.90590 0.644 12.40918 C ? A ? 261 CD1 1
   ATOM 5176 CD2 A LEU A 266 ? 10.93644 6.20985 17.18674 0.644 13.47744 C ? A ? 261 CD2 1
   ATOM 5177 N B LEU A 266 ? 6.23930 5.09540 19.08227 0.356 10.99390 N ? A ? 261 N 1
   ATOM 5178 CA B LEU A 266 ? 7.42503 4.39993 18.58011 0.356 8.20200 C ? A ? 261 CA 1
   ATOM 5179 C B LEU A 266 ? 7.90747 3.30177 19.52051 0.356 5.75711 C ? A ? 261 C 1
   ATOM 5180 O B LEU A 266 ? 8.12612 3.52282 20.71516 0.356 7.24356 O ? A ? 261 O 1
   ATOM 5181 CB B LEU A 266 ? 8.56645 5.36936 18.25846 0.356 7.41112 C ? A ? 261 CB 1
   ATOM 5182 CG B LEU A 266 ? 9.80872 5.08396 17.39142 0.356 11.98554 C ? A ? 261 CG 1
   ATOM 5183 CD1 B LEU A 266 ? 9.51339 4.95148 15.86928 0.356 10.97765 C ? A ? 261 CD1 1
   ATOM 5184 CD2 B LEU A 266 ? 10.88845 6.18313 17.58288 0.356 15.19203 C ? A ? 261 CD2 1
   ATOM 5185 N A ASP A 267 ? 8.16545 2.39898 18.78851 0.644 10.21416 N ? A ? 262 N 1
   ATOM 5186 CA A ASP A 267 ? 8.65244 1.27417 19.59358 0.644 9.99328 C ? A ? 262 CA 1
   ATOM 5187 C A ASP A 267 ? 10.02326 1.63294 20.17574 0.644 10.13675 C ? A ? 262 C 1
   ATOM 5188 O A ASP A 267 ? 10.91046 1.99699 19.43858 0.644 9.76900 O ? A ? 262 O 1
   ATOM 5189 CB A ASP A 267 ? 8.74561 0.05909 18.65183 0.644 10.74542 C ? A ? 262 CB 1
   ATOM 5190 CG A ASP A 267 ? 9.40955 -1.17493 19.25073 0.644 12.99568 C ? A ? 262 CG 1
   ATOM 5191 OD1 A ASP A 267 ? 10.01135 -1.14993 20.35216 0.644 14.81999 O ? A ? 262 OD1 1
   ATOM 5192 OD2 A ASP A 267 ? 9.36244 -2.22417 18.53272 0.644 16.20778 O ? A ? 262 OD2 1
   ATOM 5193 N B ASP A 267 ? 8.10632 2.12008 18.93975 0.356 9.23315 N ? A ? 262 N 1
   ATOM 5194 CA B ASP A 267 ? 8.77383 1.02428 19.61580 0.356 10.86050 C ? A ? 262 CA 1
   ATOM 5195 C B ASP A 267 ? 10.06368 1.51931 20.24293 0.356 10.80351 C ? A ? 262 C 1
   ATOM 5196 O B ASP A 267 ? 10.84974 2.20020 19.56676 0.356 10.28263 O ? A ? 262 O 1
   ATOM 5197 CB B ASP A 267 ? 9.14016 -0.01203 18.56986 0.356 9.17094 C ? A ? 262 CB 1
   ATOM 5198 CG B ASP A 267 ? 9.56629 -1.31287 19.16014 0.356 14.38074 C ? A ? 262 CG 1
   ATOM 5199 OD1 B ASP A 267 ? 10.43757 -1.27440 20.06156 0.356 9.54294 O ? A ? 262 OD1 1
   ATOM 5200 OD2 B ASP A 267 ? 9.05123 -2.37194 18.67743 0.356 11.96533 O ? A ? 262 OD2 1
   ATOM 5201 N A PRO A 268 ? 10.18918 1.63273 21.50319 0.644 9.45391 N ? A ? 263 N 1
   ATOM 5202 CA A PRO A 268 ? 11.38560 2.24781 22.11392 0.644 10.09146 C ? A ? 263 CA 1
   ATOM 5203 C A PRO A 268 ? 12.70754 1.59529 21.72126 0.644 10.18842 C ? A ? 263 C 1
   ATOM 5204 O A PRO A 268 ? 13.76998 2.18230 22.02537 0.644 12.80837 O ? A ? 263 O 1
   ATOM 5205 CB A PRO A 268 ? 11.11079 2.16042 23.63225 0.644 9.47252 C ? A ? 263 CB 1
   ATOM 5206 CG A PRO A 268 ? 10.19699 0.97811 23.75642 0.644 9.57959 C ? A ? 263 CG 1
   ATOM 5207 CD A PRO A 268 ? 9.28349 1.10950 22.54134 0.644 10.28699 C ? A ? 263 CD 1
   ATOM 5208 N B PRO A 268 ? 10.27125 1.27259 21.55021 0.356 10.36102 N ? A ? 263 N 1
   ATOM 5209 CA B PRO A 268 ? 11.47911 1.74647 22.21786 0.356 10.05524 C ? A ? 263 CA 1
   ATOM 5210 C B PRO A 268 ? 12.69501 1.04098 21.72369 0.356 8.93409 C ? A ? 263 C 1
   ATOM 5211 O B PRO A 268 ? 13.79989 1.55760 21.90413 0.356 9.31766 O ? A ? 263 O 1
   ATOM 5212 CB B PRO A 268 ? 11.21855 1.44512 23.70311 0.356 14.77835 C ? A ? 263 CB 1
   ATOM 5213 CG B PRO A 268 ? 10.20569 0.37664 23.69725 0.356 13.96392 C ? A ? 263 CG 1
   ATOM 5214 CD B PRO A 268 ? 9.34429 0.62994 22.49728 0.356 11.50461 C ? A ? 263 CD 1
   ATOM 5215 N A HIS A 269 ? 12.70721 0.40388 21.12166 0.644 11.47358 N ? A ? 264 N 1
   ATOM 5216 CA A HIS A 269 ? 13.95179 -0.15362 20.59648 0.644 12.50187 C ? A ? 264 CA 1
   ATOM 5217 C A HIS A 269 ? 14.60012 0.77894 19.58149 0.644 11.98064 C ? A ? 264 C 1
   ATOM 5218 O A HIS A 269 ? 15.83330 0.79457 19.45964 0.644 12.92766 O ? A ? 264 O 1
   ATOM 5219 CB A HIS A 269 ? 13.74651 -1.54388 19.98515 0.644 15.86067 C ? A ? 264 CB 1
   ATOM 5220 CG A HIS A 269 ? 14.99972 -2.13524 19.39461 0.644 15.00468 C ? A ? 264 CG 1
   ATOM 5221 ND1 A HIS A 269 ? 16.08399 -2.49182 20.17051 0.644 17.87298 N ? A ? 264 ND1 1
   ATOM 5222 CD2 A HIS A 269 ? 15.33963 -2.42545 18.11677 0.644 18.10934 C ? A ? 264 CD2 1
   ATOM 5223 CE1 A HIS A 269 ? 17.04575 -2.96126 19.39408 0.644 23.11071 C ? A ? 264 CE1 1
   ATOM 5224 NE2 A HIS A 269 ? 16.61347 -2.95242 18.14435 0.644 16.91622 N ? A ? 264 NE2 1
   ATOM 5225 N B HIS A 269 ? 12.54223 -0.12720 21.10226 0.356 9.36561 N ? A ? 264 N 1
   ATOM 5226 CA B HIS A 269 ? 13.72977 -0.75145 20.55649 0.356 12.26476 C ? A ? 264 CA 1
   ATOM 5227 C B HIS A 269 ? 14.41103 0.16677 19.57116 0.356 8.06711 C ? A ? 264 C 1
   ATOM 5228 O B HIS A 269 ? 15.62656 0.07760 19.38231 0.356 13.60332 O ? A ? 264 O 1
   ATOM 5229 CB B HIS A 269 ? 13.42549 -2.07053 19.88396 0.356 13.82870 C ? A ? 264 CB 1
   ATOM 5230 CG B HIS A 269 ? 14.65916 -2.77470 19.41220 0.356 16.07750 C ? A ? 264 CG 1
   ATOM 5231 ND1 B HIS A 269 ? 15.00567 -2.88099 18.08332 0.356 16.68356 N ? A ? 264 ND1 1
   ATOM 5232 CD2 B HIS A 269 ? 15.65758 -3.36845 20.10970 0.356 18.78095 C ? A ? 264 CD2 1
   ATOM 5233 CE1 B HIS A 269 ? 16.14900 -3.53609 17.97910 0.356 16.64098 C ? A ? 264 CE1 1
   ATOM 5234 NE2 B HIS A 269 ? 16.55931 -3.85306 19.19344 0.356 26.41229 N ? A ? 264 NE2 1
   ATOM 5235 N A PHE A 270 ? 13.80206 1.61719 18.91055 0.644 10.95113 N ? A ? 265 N 1
   ATOM 5236 CA A PHE A 270 ? 14.36650 2.50310 17.91257 0.644 10.69770 C ? A ? 265 CA 1
   ATOM 5237 C A PHE A 270 ? 15.26040 3.53791 18.53325 0.644 13.09319 C ? A ? 265 C 1
   ATOM 5238 O A PHE A 270 ? 16.14047 4.05520 17.84078 0.644 13.03733 O ? A ? 265 O 1
   ATOM 5239 CB A PHE A 270 ? 13.28064 3.24443 17.13929 0.644 11.51351 C ? A ? 265 CB 1
   ATOM 5240 CG A PHE A 270 ? 12.72681 2.45429 16.02047 0.644 10.20680 C ? A ? 265 CG 1
   ATOM 5241 CD1 A PHE A 270 ? 13.55206 2.08835 14.95600 0.644 12.56320 C ? A ? 265 CD1 1
   ATOM 5242 CD2 A PHE A 270 ? 11.43710 2.00851 16.03297 0.644 9.86264 C ? A ? 265 CD2 1
   ATOM 5243 CE1 A PHE A 270 ? 13.06835 1.36611 13.93444 0.644 11.88390 C ? A ? 265 CE1 1
   ATOM 5244 CE2 A PHE A 270 ? 10.91628 1.26338 14.97256 0.644 11.91799 C ? A ? 265 CE2 1
   ATOM 5245 CZ A PHE A 270 ? 11.75802 0.93892 13.92261 0.644 12.39021 C ? A ? 265 CZ 1
   ATOM 5246 N B PHE A 270 ? 13.65338 1.04893 18.93377 0.356 7.39365 N ? A ? 265 N 1
   ATOM 5247 CA B PHE A 270 ? 14.26208 1.98077 17.99122 0.356 8.76583 C ? A ? 265 CA 1
   ATOM 5248 C B PHE A 270 ? 15.22265 2.96997 18.66095 0.356 8.74124 C ? A ? 265 C 1
   ATOM 5249 O B PHE A 270 ? 16.14778 3.44761 17.97908 0.356 13.48309 O ? A ? 265 O 1
   ATOM 5250 CB B PHE A 270 ? 13.17919 2.71435 17.19004 0.356 9.41540 C ? A ? 265 CB 1
   ATOM 5251 CG B PHE A 270 ? 12.53002 1.90407 16.08534 0.356 8.30290 C ? A ? 265 CG 1
   ATOM 5252 CD1 B PHE A 270 ? 13.24714 1.55251 14.93569 0.356 9.40280 C ? A ? 265 CD1 1
   ATOM 5253 CD2 B PHE A 270 ? 11.18942 1.56875 16.14375 0.356 8.30446 C ? A ? 265 CD2 1
   ATOM 5254 CE1 B PHE A 270 ? 12.63162 0.84028 13.88485 0.356 7.52121 C ? A ? 265 CE1 1
   ATOM 5255 CE2 B PHE A 270 ? 10.55966 0.87179 15.09609 0.356 9.46831 C ? A ? 265 CE2 1
   ATOM 5256 CZ B PHE A 270 ? 11.27451 0.49832 13.95933 0.356 7.77446 C ? A ? 265 CZ 1
   ATOM 5257 N A ASN A 271 ? 15.07239 3.83166 19.80385 0.644 11.36710 N ? A ? 266 N 1
   ATOM 5258 CA A ASN A 271 ? 15.82445 4.92839 20.37968 0.644 12.66923 C ? A ? 266 CA 1
   ATOM 5259 C A ASN A 271 ? 17.31651 4.63758 20.39001 0.644 14.70248 C ? A ? 266 C 1
   ATOM 5260 O A ASN A 271 ? 18.13662 5.56563 20.35237 0.644 18.34278 O ? A ? 266 O 1
   ATOM 5261 CB A ASN A 271 ? 15.42742 5.11791 21.83302 0.644 14.62404 C ? A ? 266 CB 1
   ATOM 5262 CG A ASN A 271 ? 13.98793 5.54350 22.01912 0.644 15.08190 C ? A ? 266 CG 1
   ATOM 5263 OD1 A ASN A 271 ? 13.21429 5.73717 21.08235 0.644 19.68197 O ? A ? 266 OD1 1
   ATOM 5264 ND2 A ASN A 271 ? 13.62874 5.71311 23.27267 0.644 17.19679 N ? A ? 266 ND2 1
   ATOM 5265 N B ASN A 271 ? 15.06264 3.26917 19.97950 0.356 9.66694 N ? A ? 266 N 1
   ATOM 5266 CA B ASN A 271 ? 15.90089 4.27827 20.64446 0.356 8.93488 C ? A ? 266 CA 1
   ATOM 5267 C B ASN A 271 ? 17.38185 3.88554 20.63755 0.356 11.50399 C ? A ? 266 C 1
   ATOM 5268 O B ASN A 271 ? 18.27674 4.74544 20.72653 0.356 14.19358 O ? A ? 266 O 1
   ATOM 5269 CB B ASN A 271 ? 15.42332 4.44480 22.08935 0.356 11.83742 C ? A ? 266 CB 1
   ATOM 5270 CG B ASN A 271 ? 13.99103 4.96553 22.19265 0.356 11.01601 C ? A ? 266 CG 1
   ATOM 5271 OD1 B ASN A 271 ? 13.48231 5.61954 21.28260 0.356 19.70655 O ? A ? 266 OD1 1
   ATOM 5272 ND2 B ASN A 271 ? 13.35004 4.70625 23.33926 0.356 22.62690 N ? A ? 266 ND2 1
   ATOM 5273 N A ASP A 272 ? 17.69460 3.37054 20.52427 0.644 14.18502 N ? A ? 267 N 1
   ATOM 5274 CA A ASP A 272 ? 19.09756 2.99654 20.62827 0.644 16.40292 C ? A ? 267 CA 1
   ATOM 5275 C A ASP A 272 ? 19.77709 2.87571 19.26520 0.644 14.97849 C ? A ? 267 C 1
   ATOM 5276 O A ASP A 272 ? 21.01249 2.79099 19.22817 0.644 18.92879 O ? A ? 267 O 1
   ATOM 5277 CB A ASP A 272 ? 19.23360 1.65406 21.35704 0.644 26.13696 C ? A ? 267 CB 1
   ATOM 5278 CG A ASP A 272 ? 19.11738 1.78465 22.88102 0.644 43.38724 C ? A ? 267 CG 1
   ATOM 5279 OD1 A ASP A 272 ? 19.71198 2.72526 23.45382 0.644 41.32405 O ? A ? 267 OD1 1
   ATOM 5280 OD2 A ASP A 272 ? 18.44137 0.93099 23.50297 0.644 46.11032 O ? A ? 267 OD2 1
   ATOM 5281 N B ASP A 272 ? 17.64975 2.59712 20.57169 0.356 11.77608 N ? A ? 267 N 1
   ATOM 5282 CA B ASP A 272 ? 19.00020 2.09207 20.65257 0.356 13.69495 C ? A ? 267 CA 1
   ATOM 5283 C B ASP A 272 ? 19.69466 2.03008 19.30863 0.356 13.18286 C ? A ? 267 C 1
   ATOM 5284 O B ASP A 272 ? 20.90294 1.80641 19.28357 0.356 12.52083 O ? A ? 267 O 1
   ATOM 5285 CB B ASP A 272 ? 19.02995 0.70585 21.29261 0.356 20.93838 C ? A ? 267 CB 1
   ATOM 5286 CG B ASP A 272 ? 18.83399 0.76350 22.78734 0.356 37.19513 C ? A ? 267 CG 1
   ATOM 5287 OD1 B ASP A 272 ? 18.66859 1.88593 23.31764 0.356 39.07208 O ? A ? 267 OD1 1
   ATOM 5288 OD2 B ASP A 272 ? 18.81547 -0.30642 23.42352 0.356 30.28131 O ? A ? 267 OD2 1
   ATOM 5289 N A ILE A 273 ? 19.01966 2.86283 18.15818 0.644 13.66241 N ? A ? 268 N 1
   ATOM 5290 CA A ILE A 273 ? 19.57097 2.60676 16.82860 0.644 12.63371 C ? A ? 268 CA 1
   ATOM 5291 C A ILE A 273 ? 19.36384 3.76025 15.84266 0.644 11.41913 C ? A ? 268 C 1
   ATOM 5292 O A ILE A 273 ? 20.15206 3.87696 14.88248 0.644 13.30458 O ? A ? 268 O 1
   ATOM 5293 CB A ILE A 273 ? 19.05810 1.27443 16.22140 0.644 13.79617 C ? A ? 268 CB 1
   ATOM 5294 CG1 A ILE A 273 ? 17.52849 1.31585 15.97080 0.644 13.81086 C ? A ? 268 CG1 1
   ATOM 5295 CG2 A ILE A 273 ? 19.42135 0.05305 17.09626 0.644 16.79298 C ? A ? 268 CG2 1
   ATOM 5296 CD1 A ILE A 273 ? 16.99258 0.11581 15.21158 0.644 12.08262 C ? A ? 268 CD1 1
   ATOM 5297 N B ILE A 273 ? 18.98303 2.24138 18.20314 0.356 8.83018 N ? A ? 268 N 1
   ATOM 5298 CA B ILE A 273 ? 19.53817 1.99592 16.87203 0.356 10.81821 C ? A ? 268 CA 1
   ATOM 5299 C B ILE A 273 ? 19.42097 3.17784 15.91941 0.356 8.16852 C ? A ? 268 C 1
   ATOM 5300 O B ILE A 273 ? 20.18635 3.23651 14.95905 0.356 7.49625 O ? A ? 268 O 1
   ATOM 5301 CB B ILE A 273 ? 18.93746 0.72904 16.22233 0.356 10.58474 C ? A ? 268 CB 1
   ATOM 5302 CG1 B ILE A 273 ? 17.41835 0.83406 16.18765 0.356 10.25378 C ? A ? 268 CG1 1
   ATOM 5303 CG2 B ILE A 273 ? 19.41146 -0.51150 16.92136 0.356 13.17547 C ? A ? 268 CG2 1
   ATOM 5304 CD1 B ILE A 273 ? 16.77765 -0.33347 15.56463 0.356 11.50386 C ? A ? 268 CD1 1
   ATOM 5305 N A LEU A 274 ? 18.38564 4.65612 16.05052 0.644 12.46447 N ? A ? 269 N 1
   ATOM 5306 CA A LEU A 274 ? 18.15879 5.69399 15.05107 0.644 12.15715 C ? A ? 269 CA 1
   ATOM 5307 C A LEU A 274 ? 19.31869 6.66061 14.99665 0.644 15.37739 C ? A ? 269 C 1
   ATOM 5308 O A LEU A 274 ? 19.58747 7.26230 13.94528 0.644 13.96383 O ? A ? 269 O 1
   ATOM 5309 CB A LEU A 274 ? 16.87041 6.45644 15.32484 0.644 12.18058 C ? A ? 269 CB 1
   ATOM 5310 CG A LEU A 274 ? 15.65752 5.58144 14.92695 0.644 10.44571 C ? A ? 269 CG 1
   ATOM 5311 CD1 A LEU A 274 ? 14.39224 6.15915 15.52074 0.644 12.05479 C ? A ? 269 CD1 1
   ATOM 5312 CD2 A LEU A 274 ? 15.51018 5.53378 13.38570 0.644 11.19645 C ? A ? 269 CD2 1
   ATOM 5313 N B LEU A 274 ? 18.54004 4.16668 16.14618 0.356 9.31130 N ? A ? 269 N 1
   ATOM 5314 CA B LEU A 274 ? 18.31921 5.25230 15.17235 0.356 13.69519 C ? A ? 269 CA 1
   ATOM 5315 C B LEU A 274 ? 19.51372 6.21391 15.01334 0.356 7.62579 C ? A ? 269 C 1
   ATOM 5316 O B LEU A 274 ? 19.87746 6.57166 13.89229 0.356 11.13805 O ? A ? 269 O 1
   ATOM 5317 CB B LEU A 274 ? 17.05447 6.05012 15.51154 0.356 10.85192 C ? A ? 269 CB 1
   ATOM 5318 CG B LEU A 274 ? 15.70546 5.87821 14.78619 0.356 9.66924 C ? A ? 269 CG 1
   ATOM 5319 CD1 B LEU A 274 ? 14.62598 6.67845 15.47027 0.356 9.98740 C ? A ? 269 CD1 1
   ATOM 5320 CD2 B LEU A 274 ? 15.71366 6.21413 13.27818 0.356 9.75924 C ? A ? 269 CD2 1
   ATOM 5321 N . GLY A 275 ? 20.04308 6.77964 16.11859 1.000 13.50762 N ? A ? 270 N 1
   ATOM 5322 CA . GLY A 275 ? 21.09098 7.82570 16.12458 1.000 16.87663 C ? A ? 270 CA 1
   ATOM 5323 C . GLY A 275 ? 20.54375 9.19374 15.78706 1.000 11.90350 C ? A ? 270 C 1
   ATOM 5324 O . GLY A 275 ? 19.38150 9.47679 16.01768 1.000 16.15367 O ? A ? 270 O 1
   ATOM 5325 N A GLN A 276 ? 21.39440 10.03141 15.20940 0.616 14.53832 N ? A ? 271 N 1
   ATOM 5326 CA A GLN A 276 ? 21.07459 11.37366 14.78890 0.616 14.29022 C ? A ? 271 CA 1
   ATOM 5327 C A GLN A 276 ? 21.56140 11.52838 13.35480 0.616 14.40856 C ? A ? 271 C 1
   ATOM 5328 O A GLN A 276 ? 22.72538 11.20370 13.05625 0.616 14.07777 O ? A ? 271 O 1
   ATOM 5329 CB A GLN A 276 ? 21.76147 12.39810 15.70606 0.616 16.03996 C ? A ? 271 CB 1
   ATOM 5330 CG A GLN A 276 ? 21.15239 12.46125 17.10026 0.616 18.54067 C ? A ? 271 CG 1
   ATOM 5331 CD A GLN A 276 ? 21.55947 13.69519 17.86882 0.616 40.59247 C ? A ? 271 CD 1
   ATOM 5332 OE1 A GLN A 276 ? 22.68575 14.17337 17.74586 0.616 39.50068 O ? A ? 271 OE1 1
   ATOM 5333 NE2 A GLN A 276 ? 20.63369 14.22977 18.65586 0.616 44.72691 N ? A ? 271 NE2 1
   ATOM 5334 N B GLN A 276 ? 21.36567 10.05806 15.19040 0.384 14.30777 N ? A ? 271 N 1
   ATOM 5335 CA B GLN A 276 ? 20.95186 11.41644 14.84706 0.384 14.56480 C ? A ? 271 CA 1
   ATOM 5336 C B GLN A 276 ? 21.52020 11.76652 13.47311 0.384 11.88045 C ? A ? 271 C 1
   ATOM 5337 O B GLN A 276 ? 22.71920 12.01068 13.32117 0.384 16.28521 O ? A ? 271 O 1
   ATOM 5338 CB B GLN A 276 ? 21.42400 12.40604 15.90967 0.384 16.65934 C ? A ? 271 CB 1
   ATOM 5339 CG B GLN A 276 ? 21.32970 13.85285 15.48750 0.384 20.16250 C ? A ? 271 CG 1
   ATOM 5340 CD B GLN A 276 ? 20.92199 14.75042 16.63898 0.384 37.88501 C ? A ? 271 CD 1
   ATOM 5341 OE1 B GLN A 276 ? 20.08685 14.37371 17.46254 0.384 46.34163 O ? A ? 271 OE1 1
   ATOM 5342 NE2 B GLN A 276 ? 21.51343 15.93947 16.70964 0.384 39.59451 N ? A ? 271 NE2 1
   ATOM 5343 N A HIS A 277 ? 20.66569 12.04928 12.47618 0.616 12.41676 N ? A ? 272 N 1
   ATOM 5344 CA A HIS A 277 ? 20.92662 12.18614 11.04523 0.616 12.23620 C ? A ? 272 CA 1
   ATOM 5345 C A HIS A 277 ? 20.23031 13.43461 10.49259 0.616 11.50764 C ? A ? 272 C 1
   ATOM 5346 O A HIS A 277 ? 19.01778 13.62223 10.66463 0.616 10.72887 O ? A ? 272 O 1
   ATOM 5347 CB A HIS A 277 ? 20.46624 10.92546 10.25368 0.616 11.64638 C ? A ? 272 CB 1
   ATOM 5348 CG A HIS A 277 ? 21.06431 9.61638 10.72130 0.616 11.92246 C ? A ? 272 CG 1
   ATOM 5349 ND1 A HIS A 277 ? 22.34438 9.20244 10.39373 0.616 15.03939 N ? A ? 272 ND1 1
   ATOM 5350 CD2 A HIS A 277 ? 20.56336 8.65944 11.54572 0.616 15.75413 C ? A ? 272 CD2 1
   ATOM 5351 CE1 A HIS A 277 ? 22.58857 8.03499 10.96678 0.616 18.70892 C ? A ? 272 CE1 1
   ATOM 5352 NE2 A HIS A 277 ? 21.53069 7.69533 11.69400 0.616 17.65183 N ? A ? 272 NE2 1
   ATOM 5353 N B HIS A 277 ? 20.68838 11.74175 12.44383 0.384 12.62145 N ? A ? 272 N 1
   ATOM 5354 CA B HIS A 277 ? 21.18289 11.86699 11.07635 0.384 9.80975 C ? A ? 272 CA 1
   ATOM 5355 C B HIS A 277 ? 20.58269 13.09793 10.44191 0.384 7.89636 C ? A ? 272 C 1
   ATOM 5356 O B HIS A 277 ? 19.37940 13.31658 10.58809 0.384 8.55163 O ? A ? 272 O 1
   ATOM 5357 CB B HIS A 277 ? 20.85635 10.60713 10.29457 0.384 10.90998 C ? A ? 272 CB 1
   ATOM 5358 CG B HIS A 277 ? 21.51497 9.44060 10.90784 0.384 20.93063 C ? A ? 272 CG 1
   ATOM 5359 ND1 B HIS A 277 ? 22.88177 9.29425 10.86332 0.384 19.78979 N ? A ? 272 ND1 1
   ATOM 5360 CD2 B HIS A 277 ? 21.05204 8.48407 11.74205 0.384 17.66416 C ? A ? 272 CD2 1
   ATOM 5361 CE1 B HIS A 277 ? 23.22452 8.24514 11.58163 0.384 19.03544 C ? A ? 272 CE1 1
   ATOM 5362 NE2 B HIS A 277 ? 22.13617 7.74702 12.14005 0.384 18.03576 N ? A ? 272 NE2 1
   ATOM 5363 N A SER A 278 ? 20.98880 14.31034 9.84535 0.616 11.71170 N ? A ? 273 N 1
   ATOM 5364 CA A SER A 278 ? 20.41811 15.39905 9.10360 0.616 11.66657 C ? A ? 273 CA 1
   ATOM 5365 C A SER A 278 ? 19.87981 14.81407 7.80637 0.616 10.70258 C ? A ? 273 C 1
   ATOM 5366 O A SER A 278 ? 20.44249 13.86841 7.22064 0.616 16.34216 O ? A ? 273 O 1
   ATOM 5367 CB A SER A 278 ? 21.50793 16.43065 8.78890 0.616 16.00110 C ? A ? 273 CB 1
   ATOM 5368 OG A SER A 278 ? 22.11909 16.92377 9.98580 0.616 30.03873 O ? A ? 273 OG 1
   ATOM 5369 N B SER A 278 ? 21.38824 13.85147 9.67140 0.384 8.37528 N ? A ? 273 N 1
   ATOM 5370 CA B SER A 278 ? 20.84339 15.00540 8.95610 0.384 7.34170 C ? A ? 273 CA 1
   ATOM 5371 C B SER A 278 ? 19.95749 14.54003 7.77735 0.384 10.69364 C ? A ? 273 C 1
   ATOM 5372 O B SER A 278 ? 20.03421 13.38951 7.33562 0.384 10.28527 O ? A ? 273 O 1
   ATOM 5373 CB B SER A 278 ? 21.97055 15.86825 8.38068 0.384 11.03508 C ? A ? 273 CB 1
   ATOM 5374 OG B SER A 278 ? 22.71979 15.09490 7.48791 0.384 14.21199 O ? A ? 273 OG 1
   ATOM 5375 N A ARG A 279 ? 18.82703 15.42901 7.34185 0.616 11.09608 N ? A ? 274 N 1
   ATOM 5376 CA A ARG A 279 ? 18.39298 15.09334 6.00298 0.616 10.21846 C ? A ? 274 CA 1
   ATOM 5377 C A ARG A 279 ? 19.51975 15.31952 4.99497 0.616 11.91076 C ? A ? 274 C 1
   ATOM 5378 O A ARG A 279 ? 20.38161 16.21388 5.12585 0.616 14.37045 O ? A ? 274 O 1
   ATOM 5379 CB A ARG A 279 ? 17.28292 16.02010 5.65113 0.616 12.06345 C ? A ? 274 CB 1
   ATOM 5380 CG A ARG A 279 ? 16.69018 15.74151 4.24977 0.616 15.31162 C ? A ? 274 CG 1
   ATOM 5381 CD A ARG A 279 ? 15.96038 16.93893 3.60240 0.616 23.98501 C ? A ? 274 CD 1
   ATOM 5382 NE A ARG A 279 ? 15.44680 16.78064 2.22858 0.616 41.50370 N ? A ? 274 NE 1
   ATOM 5383 CZ A ARG A 279 ? 15.94150 17.38824 1.14629 0.616 40.23095 C ? A ? 274 CZ 1
   ATOM 5384 NH1 A ARG A 279 ? 17.05494 18.10105 1.20800 0.616 38.42659 N ? A ? 274 NH1 1
   ATOM 5385 NH2 A ARG A 279 ? 15.29124 17.29584 -0.02936 0.616 12.96269 N ? A ? 274 NH2 1
   ATOM 5386 N B ARG A 279 ? 19.15825 15.46781 7.22576 0.384 9.23859 N ? A ? 274 N 1
   ATOM 5387 CA B ARG A 279 ? 18.41477 15.22224 5.97306 0.384 10.81933 C ? A ? 274 CA 1
   ATOM 5388 C B ARG A 279 ? 19.40571 15.48853 4.84910 0.384 12.62216 C ? A ? 274 C 1
   ATOM 5389 O B ARG A 279 ? 19.90460 16.64002 4.73364 0.384 8.36556 O ? A ? 274 O 1
   ATOM 5390 CB B ARG A 279 ? 17.16517 16.09972 5.85227 0.384 13.15039 C ? A ? 274 CB 1
   ATOM 5391 CG B ARG A 279 ? 16.37177 15.90201 4.52011 0.384 13.04166 C ? A ? 274 CG 1
   ATOM 5392 CD B ARG A 279 ? 15.57530 17.15171 4.11455 0.384 18.04438 C ? A ? 274 CD 1
   ATOM 5393 NE B ARG A 279 ? 14.84725 17.00436 2.85470 0.384 26.69206 N ? A ? 274 NE 1
   ATOM 5394 CZ B ARG A 279 ? 15.31393 17.34037 1.65743 0.384 38.82075 C ? A ? 274 CZ 1
   ATOM 5395 NH1 B ARG A 279 ? 16.52271 17.85946 1.50482 0.384 39.16643 N ? A ? 274 NH1 1
   ATOM 5396 NH2 B ARG A 279 ? 14.54837 17.14270 0.58439 0.384 24.90713 N ? A ? 274 NH2 1
   ATOM 5397 N A LYS A 280 ? 19.45755 14.58431 3.90466 0.616 11.29986 N ? A ? 275 N 1
   ATOM 5398 CA A LYS A 280 ? 20.48335 14.67977 2.89658 0.616 10.50668 C ? A ? 275 CA 1
   ATOM 5399 C A LYS A 280 ? 19.93484 15.33800 1.63617 0.616 9.33003 C ? A ? 275 C 1
   ATOM 5400 O A LYS A 280 ? 18.76771 15.18527 1.28359 0.616 12.28463 O ? A ? 275 O 1
   ATOM 5401 CB A LYS A 280 ? 21.05547 13.29313 2.53927 0.616 11.33546 C ? A ? 275 CB 1
   ATOM 5402 CG A LYS A 280 ? 21.70359 12.51410 3.72029 0.616 13.08386 C ? A ? 275 CG 1
   ATOM 5403 CD A LYS A 280 ? 22.58660 13.40384 4.64794 0.616 11.10846 C ? A ? 275 CD 1
   ATOM 5404 CE A LYS A 280 ? 23.34666 12.60550 5.68500 0.616 14.08565 C ? A ? 275 CE 1
   ATOM 5405 NZ A LYS A 280 ? 22.56228 11.82484 6.75280 0.616 12.35719 N ? A ? 275 NZ 1
   ATOM 5406 N B LYS A 280 ? 19.76641 14.38809 4.11417 0.384 8.08213 N ? A ? 275 N 1
   ATOM 5407 CA B LYS A 280 ? 20.78496 14.38151 3.08123 0.384 7.97134 C ? A ? 275 CA 1
   ATOM 5408 C B LYS A 280 ? 20.22408 14.90127 1.76357 0.384 8.64438 C ? A ? 275 C 1
   ATOM 5409 O B LYS A 280 ? 19.10645 14.53285 1.35606 0.384 11.07663 O ? A ? 275 O 1
   ATOM 5410 CB B LYS A 280 ? 21.26464 12.95193 2.79677 0.384 10.16015 C ? A ? 275 CB 1
   ATOM 5411 CG B LYS A 280 ? 21.79051 12.18104 3.97954 0.384 11.64504 C ? A ? 275 CG 1
   ATOM 5412 CD B LYS A 280 ? 23.06422 12.78635 4.53642 0.384 10.62400 C ? A ? 275 CD 1
   ATOM 5413 CE B LYS A 280 ? 23.46742 12.02490 5.77293 0.384 13.23575 C ? A ? 275 CE 1
   ATOM 5414 NZ B LYS A 280 ? 22.39305 12.26854 6.85984 0.384 8.96837 N ? A ? 275 NZ 1
   ATOM 5415 N A ARG A 281 ? 20.77801 16.03982 0.92426 0.616 11.54513 N ? A ? 276 N 1
   ATOM 5416 CA A ARG A 281 ? 20.39284 16.44917 -0.40718 0.616 10.65903 C ? A ? 276 CA 1
   ATOM 5417 C A ARG A 281 ? 20.46112 15.23327 -1.32053 0.616 11.71051 C ? A ? 276 C 1
   ATOM 5418 O A ARG A 281 ? 21.36433 14.39645 -1.22052 0.616 10.16823 O ? A ? 276 O 1
   ATOM 5419 CB A ARG A 281 ? 21.35684 17.51426 -0.89596 0.616 14.48252 C ? A ? 276 CB 1
   ATOM 5420 CG A ARG A 281 ? 21.54478 18.63472 0.14312 0.616 17.70669 C ? A ? 276 CG 1
   ATOM 5421 CD A ARG A 281 ? 21.74365 19.95729 -0.55101 0.616 35.51878 C ? A ? 276 CD 1
   ATOM 5422 NE A ARG A 281 ? 22.63407 19.85598 -1.70085 0.616 40.28100 N ? A ? 276 NE 1
   ATOM 5423 CZ A ARG A 281 ? 22.58623 20.66581 -2.74949 0.616 49.99851 C ? A ? 276 CZ 1
   ATOM 5424 NH1 A ARG A 281 ? 21.69003 21.63778 -2.82950 0.616 44.11851 N ? A ? 276 NH1 1
   ATOM 5425 NH2 A ARG A 281 ? 23.44910 20.48809 -3.74793 0.616 46.17885 N ? A ? 276 NH2 1
   ATOM 5426 N B ARG A 281 ? 21.05492 15.64508 1.03366 0.384 9.84758 N ? A ? 276 N 1
   ATOM 5427 CA B ARG A 281 ? 20.65861 16.18067 -0.26590 0.384 10.24347 C ? A ? 276 CA 1
   ATOM 5428 C B ARG A 281 ? 20.63551 15.08503 -1.32905 0.384 9.74442 C ? A ? 276 C 1
   ATOM 5429 O B ARG A 281 ? 21.65192 14.41976 -1.56000 0.384 10.21587 O ? A ? 276 O 1
   ATOM 5430 CB B ARG A 281 ? 21.60236 17.30911 -0.69827 0.384 12.90390 C ? A ? 276 CB 1
   ATOM 5431 CG B ARG A 281 ? 21.52285 18.56987 0.18758 0.384 17.65770 C ? A ? 276 CG 1
   ATOM 5432 CD B ARG A 281 ? 22.29289 19.72509 -0.45395 0.384 25.18131 C ? A ? 276 CD 1
   ATOM 5433 NE B ARG A 281 ? 21.53067 20.34491 -1.53531 0.384 32.28827 N ? A ? 276 NE 1
   ATOM 5434 CZ B ARG A 281 ? 21.81392 20.24234 -2.82678 0.384 42.80266 C ? A ? 276 CZ 1
   ATOM 5435 NH1 B ARG A 281 ? 22.85316 19.54435 -3.25461 0.384 38.98238 N ? A ? 276 NH1 1
   ATOM 5436 NH2 B ARG A 281 ? 21.03876 20.86469 -3.71173 0.384 37.67785 N ? A ? 276 NH2 1
   ATOM 5437 N A TRP A 282 ? 19.51742 15.16762 -2.24728 0.616 10.65944 N ? A ? 277 N 1
   ATOM 5438 CA A TRP A 282 ? 19.52922 14.05358 -3.19810 0.616 9.09514 C ? A ? 277 CA 1
   ATOM 5439 C A TRP A 282 ? 20.77493 14.04407 -4.05482 0.616 11.91886 C ? A ? 277 C 1
   ATOM 5440 O A TRP A 282 ? 21.18730 12.99956 -4.59215 0.616 9.98673 O ? A ? 277 O 1
   ATOM 5441 CB A TRP A 282 ? 18.30853 14.14695 -4.09119 0.616 11.62129 C ? A ? 277 CB 1
   ATOM 5442 CG A TRP A 282 ? 17.07657 13.88064 -3.34957 0.616 8.92922 C ? A ? 277 CG 1
   ATOM 5443 CD1 A TRP A 282 ? 16.12035 14.77821 -3.04457 0.616 10.12313 C ? A ? 277 CD1 1
   ATOM 5444 CD2 A TRP A 282 ? 16.72205 12.67339 -2.69063 0.616 7.50497 C ? A ? 277 CD2 1
   ATOM 5445 NE1 A TRP A 282 ? 15.14351 14.19868 -2.28030 0.616 11.37995 N ? A ? 277 NE1 1
   ATOM 5446 CE2 A TRP A 282 ? 15.48571 12.88047 -2.05612 0.616 7.99356 C ? A ? 277 CE2 1
   ATOM 5447 CE3 A TRP A 282 ? 17.30712 11.40293 -2.64446 0.616 8.83920 C ? A ? 277 CE3 1
   ATOM 5448 CZ2 A TRP A 282 ? 14.82680 11.87684 -1.34980 0.616 10.84275 C ? A ? 277 CZ2 1
   ATOM 5449 CZ3 A TRP A 282 ? 16.63499 10.38673 -1.96838 0.616 10.32874 C ? A ? 277 CZ3 1
   ATOM 5450 CH2 A TRP A 282 ? 15.40103 10.65436 -1.31476 0.616 8.55427 C ? A ? 277 CH2 1
   ATOM 5451 N B TRP A 282 ? 19.47892 14.95011 -2.01366 0.384 9.42647 N ? A ? 277 N 1
   ATOM 5452 CA B TRP A 282 ? 19.32548 13.92136 -3.05744 0.384 8.01474 C ? A ? 277 CA 1
   ATOM 5453 C B TRP A 282 ? 20.43163 14.00617 -4.11921 0.384 7.05793 C ? A ? 277 C 1
   ATOM 5454 O B TRP A 282 ? 20.84973 12.96961 -4.66356 0.384 9.91325 O ? A ? 277 O 1
   ATOM 5455 CB B TRP A 282 ? 17.93249 13.93715 -3.73445 0.384 8.60062 C ? A ? 277 CB 1
   ATOM 5456 CG B TRP A 282 ? 16.76470 13.57619 -2.85072 0.384 5.56831 C ? A ? 277 CG 1
   ATOM 5457 CD1 B TRP A 282 ? 15.80401 14.43812 -2.40679 0.384 10.59894 C ? A ? 277 CD1 1
   ATOM 5458 CD2 B TRP A 282 ? 16.46937 12.30357 -2.25518 0.384 5.75868 C ? A ? 277 CD2 1
   ATOM 5459 NE1 B TRP A 282 ? 14.93444 13.77856 -1.57545 0.384 6.26820 N ? A ? 277 NE1 1
   ATOM 5460 CE2 B TRP A 282 ? 15.29619 12.45912 -1.50920 0.384 9.22237 C ? A ? 277 CE2 1
   ATOM 5461 CE3 B TRP A 282 ? 17.05232 11.02909 -2.31364 0.384 7.53548 C ? A ? 277 CE3 1
   ATOM 5462 CZ2 B TRP A 282 ? 14.70899 11.39696 -0.79049 0.384 6.56414 C ? A ? 277 CZ2 1
   ATOM 5463 CZ3 B TRP A 282 ? 16.43092 9.96859 -1.58945 0.384 8.61119 C ? A ? 277 CZ3 1
   ATOM 5464 CH2 B TRP A 282 ? 15.29455 10.17918 -0.83918 0.384 7.42835 C ? A ? 277 CH2 1
   ATOM 5465 N A GLU A 283 ? 21.33455 15.20385 -4.29522 0.616 11.67730 N ? A ? 278 N 1
   ATOM 5466 CA A GLU A 283 ? 22.51163 15.25677 -5.13392 0.616 13.51279 C ? A ? 278 CA 1
   ATOM 5467 C A GLU A 283 ? 23.68213 14.48477 -4.52441 0.616 11.67578 C ? A ? 278 C 1
   ATOM 5468 O A GLU A 283 ? 24.58046 14.08354 -5.28769 0.616 11.04585 O ? A ? 278 O 1
   ATOM 5469 CB A GLU A 283 ? 22.84758 16.70271 -5.51233 0.616 13.26239 C ? A ? 278 CB 1
   ATOM 5470 CG A GLU A 283 ? 21.77549 17.44738 -6.31906 0.616 18.84012 C ? A ? 278 CG 1
   ATOM 5471 CD A GLU A 283 ? 20.72008 18.19874 -5.46508 0.616 40.39537 C ? A ? 278 CD 1
   ATOM 5472 OE1 A GLU A 283 ? 20.55775 17.92064 -4.24246 0.616 25.70644 O ? A ? 278 OE1 1
   ATOM 5473 OE2 A GLU A 283 ? 20.04415 19.09003 -6.04178 0.616 32.23567 O ? A ? 278 OE2 1
   ATOM 5474 N B GLU A 283 ? 20.94037 15.21286 -4.43989 0.384 8.79875 N ? A ? 278 N 1
   ATOM 5475 CA B GLU A 283 ? 22.03417 15.37890 -5.41495 0.384 8.97857 C ? A ? 278 CA 1
   ATOM 5476 C B GLU A 283 ? 23.33196 14.69824 -4.98736 0.384 9.77643 C ? A ? 278 C 1
   ATOM 5477 O B GLU A 283 ? 24.19334 14.42012 -5.83445 0.384 11.11219 O ? A ? 278 O 1
   ATOM 5478 CB B GLU A 283 ? 22.38278 16.86502 -5.57176 0.384 14.32395 C ? A ? 278 CB 1
   ATOM 5479 CG B GLU A 283 ? 21.34860 17.73766 -6.25711 0.384 26.66929 C ? A ? 278 CG 1
   ATOM 5480 CD B GLU A 283 ? 20.14026 18.15162 -5.39459 0.384 30.01641 C ? A ? 278 CD 1
   ATOM 5481 OE1 B GLU A 283 ? 20.04047 17.83817 -4.16800 0.384 11.26695 O ? A ? 278 OE1 1
   ATOM 5482 OE2 B GLU A 283 ? 19.27422 18.83654 -5.98865 0.384 27.12167 O ? A ? 278 OE2 1
   ATOM 5483 N A ASN A 284 ? 23.63909 14.16826 -3.21665 0.616 10.85213 N ? A ? 279 N 1
   ATOM 5484 CA A ASN A 284 ? 24.68044 13.37350 -2.59182 0.616 10.99955 C ? A ? 279 CA 1
   ATOM 5485 C A ASN A 284 ? 24.77504 11.99211 -3.16110 0.616 9.44751 C ? A ? 279 C 1
   ATOM 5486 O A ASN A 284 ? 25.81771 11.37685 -2.99964 0.616 9.62899 O ? A ? 279 O 1
   ATOM 5487 CB A ASN A 284 ? 24.43828 13.21290 -1.08863 0.616 13.79361 C ? A ? 279 CB 1
   ATOM 5488 CG A ASN A 284 ? 24.56275 14.51141 -0.32005 0.616 12.48701 C ? A ? 279 CG 1
   ATOM 5489 OD1 A ASN A 284 ? 24.66561 15.61614 -0.88872 0.616 19.53336 O ? A ? 279 OD1 1
   ATOM 5490 ND2 A ASN A 284 ? 24.45294 14.38891 0.97915 0.616 15.53030 N ? A ? 279 ND2 1
   ATOM 5491 N B ASN A 284 ? 23.49969 14.45814 -3.68368 0.384 10.55330 N ? A ? 279 N 1
   ATOM 5492 CA B ASN A 284 ? 24.68141 13.80294 -3.12864 0.384 10.92927 C ? A ? 279 CA 1
   ATOM 5493 C B ASN A 284 ? 24.82210 12.38491 -3.65408 0.384 6.52575 C ? A ? 279 C 1
   ATOM 5494 O B ASN A 284 ? 25.87138 11.77468 -3.44604 0.384 11.48207 O ? A ? 279 O 1
   ATOM 5495 CB B ASN A 284 ? 24.59272 13.60657 -1.59278 0.384 17.22182 C ? A ? 279 CB 1
   ATOM 5496 CG B ASN A 284 ? 24.68113 14.88144 -0.77315 0.384 21.37327 C ? A ? 279 CG 1
   ATOM 5497 OD1 B ASN A 284 ? 25.50241 15.75356 -1.01916 0.384 27.49048 O ? A ? 279 OD1 1
   ATOM 5498 ND2 B ASN A 284 ? 23.86005 14.94596 0.27768 0.384 25.66790 N ? A ? 279 ND2 1
   ATOM 5499 N A PHE A 285 ? 23.73895 11.49340 -3.84895 0.616 9.26087 N ? A ? 280 N 1
   ATOM 5500 CA A PHE A 285 ? 23.76890 10.13011 -4.35997 0.616 6.86694 C ? A ? 280 CA 1
   ATOM 5501 C A PHE A 285 ? 24.30431 10.05756 -5.78032 0.616 8.13179 C ? A ? 280 C 1
   ATOM 5502 O A PHE A 285 ? 24.42705 8.96611 -6.31296 0.616 7.60760 O ? A ? 280 O 1
   ATOM 5503 CB A PHE A 285 ? 22.40175 9.48051 -4.17928 0.616 7.70516 C ? A ? 280 CB 1
   ATOM 5504 CG A PHE A 285 ? 22.03342 9.37489 -2.75333 0.616 8.07463 C ? A ? 280 CG 1
   ATOM 5505 CD1 A PHE A 285 ? 22.41199 8.30006 -1.97814 0.616 9.68087 C ? A ? 280 CD1 1
   ATOM 5506 CD2 A PHE A 285 ? 21.35967 10.39890 -2.15986 0.616 11.39389 C ? A ? 280 CD2 1
   ATOM 5507 CE1 A PHE A 285 ? 22.12313 8.26221 -0.64487 0.616 12.68617 C ? A ? 280 CE1 1
   ATOM 5508 CE2 A PHE A 285 ? 21.06531 10.36031 -0.79544 0.616 12.24950 C ? A ? 280 CE2 1
   ATOM 5509 CZ A PHE A 285 ? 21.46664 9.28747 -0.05849 0.616 11.05333 C ? A ? 280 CZ 1
   ATOM 5510 N B PHE A 285 ? 23.75702 11.80885 -4.22975 0.384 8.35441 N ? A ? 280 N 1
   ATOM 5511 CA B PHE A 285 ? 23.73844 10.43807 -4.75396 0.384 8.67575 C ? A ? 280 CA 1
   ATOM 5512 C B PHE A 285 ? 24.24147 10.33785 -6.19609 0.384 8.02899 C ? A ? 280 C 1
   ATOM 5513 O B PHE A 285 ? 24.37745 9.23280 -6.73003 0.384 9.48043 O ? A ? 280 O 1
   ATOM 5514 CB B PHE A 285 ? 22.32179 9.84016 -4.59910 0.384 7.51846 C ? A ? 280 CB 1
   ATOM 5515 CG B PHE A 285 ? 21.92377 9.62571 -3.15973 0.384 8.38575 C ? A ? 280 CG 1
   ATOM 5516 CD1 B PHE A 285 ? 22.43556 8.57719 -2.43546 0.384 9.30107 C ? A ? 280 CD1 1
   ATOM 5517 CD2 B PHE A 285 ? 21.02407 10.46867 -2.53278 0.384 8.27016 C ? A ? 280 CD2 1
   ATOM 5518 CE1 B PHE A 285 ? 22.10767 8.38642 -1.10175 0.384 11.65362 C ? A ? 280 CE1 1
   ATOM 5519 CE2 B PHE A 285 ? 20.65961 10.27518 -1.19323 0.384 10.74244 C ? A ? 280 CE2 1
   ATOM 5520 CZ B PHE A 285 ? 21.21771 9.23907 -0.48066 0.384 14.80837 C ? A ? 280 CZ 1
   ATOM 5521 N A ILE A 286 ? 24.56472 11.22018 -6.41493 0.616 8.29907 N ? A ? 281 N 1
   ATOM 5522 CA A ILE A 286 ? 25.00215 11.24508 -7.80878 0.616 8.29592 C ? A ? 281 CA 1
   ATOM 5523 C A ILE A 286 ? 26.50714 10.98512 -7.89170 0.616 9.78843 C ? A ? 281 C 1
   ATOM 5524 O A ILE A 286 ? 27.30134 11.53637 -7.13152 0.616 10.76009 O ? A ? 281 O 1
   ATOM 5525 CB A ILE A 286 ? 24.69722 12.61426 -8.43541 0.616 9.37790 C ? A ? 281 CB 1
   ATOM 5526 CG1 A ILE A 286 ? 23.21038 12.96556 -8.32703 0.616 8.90447 C ? A ? 281 CG1 1
   ATOM 5527 CG2 A ILE A 286 ? 25.15527 12.58438 -9.92856 0.616 12.53316 C ? A ? 281 CG2 1
   ATOM 5528 CD1 A ILE A 286 ? 22.95398 14.39279 -8.66104 0.616 11.43717 C ? A ? 281 CD1 1
   ATOM 5529 N B ILE A 286 ? 24.52549 11.46474 -6.80985 0.384 10.26154 N ? A ? 281 N 1
   ATOM 5530 CA B ILE A 286 ? 24.95353 11.51779 -8.20119 0.384 9.27741 C ? A ? 281 CA 1
   ATOM 5531 C B ILE A 286 ? 26.45951 11.32080 -8.26185 0.384 8.56489 C ? A ? 281 C 1
   ATOM 5532 O B ILE A 286 ? 27.21552 11.95409 -7.51219 0.384 9.79524 O ? A ? 281 O 1
   ATOM 5533 CB B ILE A 286 ? 24.59428 12.87670 -8.81037 0.384 10.84210 C ? A ? 281 CB 1
   ATOM 5534 CG1 B ILE A 286 ? 23.10161 13.03074 -8.85693 0.384 9.23930 C ? A ? 281 CG1 1
   ATOM 5535 CG2 B ILE A 286 ? 25.12039 12.99519 -10.21515 0.384 12.80296 C ? A ? 281 CG2 1
   ATOM 5536 CD1 B ILE A 286 ? 22.68942 14.44541 -9.17101 0.384 8.52706 C ? A ? 281 CD1 1
   ATOM 5537 N A HIS A 287 ? 26.91787 10.15634 -8.82041 0.616 9.77562 N ? A ? 282 N 1
   ATOM 5538 CA A HIS A 287 ? 28.34797 10.00960 -9.11681 0.616 9.07825 C ? A ? 282 CA 1
   ATOM 5539 C A HIS A 287 ? 28.45279 9.64874 -10.58591 0.616 10.74619 C ? A ? 282 C 1
   ATOM 5540 O A HIS A 287 ? 27.43879 9.46194 -11.27966 0.616 9.81960 O ? A ? 282 O 1
   ATOM 5541 CB A HIS A 287 ? 29.09527 9.06856 -8.14058 0.616 8.91475 C ? A ? 282 CB 1
   ATOM 5542 CG A HIS A 287 ? 28.59006 7.65546 -8.17434 0.616 8.69512 C ? A ? 282 CG 1
   ATOM 5543 ND1 A HIS A 287 ? 29.36506 6.57955 -8.52216 0.616 11.79129 N ? A ? 282 ND1 1
   ATOM 5544 CD2 A HIS A 287 ? 27.37924 7.16438 -7.81430 0.616 9.02900 C ? A ? 282 CD2 1
   ATOM 5545 CE1 A HIS A 287 ? 28.64940 5.47774 -8.39176 0.616 12.22101 C ? A ? 282 CE1 1
   ATOM 5546 NE2 A HIS A 287 ? 27.44148 5.81392 -7.94969 0.616 10.17927 N ? A ? 282 NE2 1
   ATOM 5547 N B HIS A 287 ? 26.89212 10.47087 -9.17881 0.384 10.28501 N ? A ? 282 N 1
   ATOM 5548 CA B HIS A 287 ? 28.31557 10.31445 -9.50357 0.384 10.57663 C ? A ? 282 CA 1
   ATOM 5549 C B HIS A 287 ? 28.41075 9.69827 -10.90125 0.384 11.76332 C ? A ? 282 C 1
   ATOM 5550 O B HIS A 287 ? 27.42823 9.69441 -11.64952 0.384 12.26041 O ? A ? 282 O 1
   ATOM 5551 CB B HIS A 287 ? 29.00242 9.49986 -8.41399 0.384 12.40853 C ? A ? 282 CB 1
   ATOM 5552 CG B HIS A 287 ? 28.56966 8.07312 -8.39804 0.384 9.52686 C ? A ? 282 CG 1
   ATOM 5553 ND1 B HIS A 287 ? 29.39898 7.04482 -8.78580 0.384 8.99557 N ? A ? 282 ND1 1
   ATOM 5554 CD2 B HIS A 287 ? 27.40012 7.49702 -8.02247 0.384 12.25538 C ? A ? 282 CD2 1
   ATOM 5555 CE1 B HIS A 287 ? 28.75859 5.89643 -8.66522 0.384 7.22739 C ? A ? 282 CE1 1
   ATOM 5556 NE2 B HIS A 287 ? 27.55112 6.14372 -8.18400 0.384 11.00927 N ? A ? 282 NE2 1
   ATOM 5557 N A SER A 288 ? 29.70581 9.49651 -11.06409 0.616 10.36596 N ? A ? 283 N 1
   ATOM 5558 CA A SER A 288 ? 29.92271 9.32529 -12.49118 0.616 10.84199 C ? A ? 283 CA 1
   ATOM 5559 C A SER A 288 ? 29.09151 8.19731 -13.08609 0.616 9.93892 C ? A ? 283 C 1
   ATOM 5560 O A SER A 288 ? 28.78709 8.20901 -14.27680 0.616 9.82939 O ? A ? 283 O 1
   ATOM 5561 CB A SER A 288 ? 31.41802 9.06429 -12.74679 0.616 12.86377 C ? A ? 283 CB 1
   ATOM 5562 OG A SER A 288 ? 31.76764 7.67356 -12.60339 0.616 10.60304 O ? A ? 283 OG 1
   ATOM 5563 N B SER A 288 ? 29.60046 9.17770 -11.27597 0.384 9.48044 N ? A ? 283 N 1
   ATOM 5564 CA B SER A 288 ? 29.79561 8.89651 -12.69846 0.384 10.12906 C ? A ? 283 CA 1
   ATOM 5565 C B SER A 288 ? 29.04702 7.66106 -13.18128 0.384 9.15008 C ? A ? 283 C 1
   ATOM 5566 O B SER A 288 ? 28.75771 7.56658 -14.36880 0.384 12.59084 O ? A ? 283 O 1
   ATOM 5567 CB B SER A 288 ? 31.27215 8.82330 -13.06874 0.384 8.80221 C ? A ? 283 CB 1
   ATOM 5568 OG B SER A 288 ? 31.95789 8.12025 -12.07220 0.384 11.61054 O ? A ? 283 OG 1
   ATOM 5569 N A GLU A 289 ? 28.80555 7.16378 -12.30085 0.616 10.63257 N ? A ? 284 N 1
   ATOM 5570 CA A GLU A 289 ? 28.17847 5.96117 -12.84374 0.616 10.62076 C ? A ? 284 CA 1
   ATOM 5571 C A GLU A 289 ? 26.66398 6.08304 -13.05246 0.616 9.24895 C ? A ? 284 C 1
   ATOM 5572 O A GLU A 289 ? 26.07598 5.26107 -13.73565 0.616 10.07726 O ? A ? 284 O 1
   ATOM 5573 CB A GLU A 289 ? 28.45293 4.77794 -11.92485 0.616 10.56185 C ? A ? 284 CB 1
   ATOM 5574 CG A GLU A 289 ? 29.92995 4.51867 -11.82897 0.616 12.19044 C ? A ? 284 CG 1
   ATOM 5575 CD A GLU A 289 ? 30.25952 3.33677 -10.96892 0.616 9.35977 C ? A ? 284 CD 1
   ATOM 5576 OE1 A GLU A 289 ? 29.45647 2.92241 -10.10097 0.616 10.39167 O ? A ? 284 OE1 1
   ATOM 5577 OE2 A GLU A 289 ? 31.41987 2.86097 -11.07554 0.616 13.09089 O ? A ? 284 OE2 1
   ATOM 5578 N B GLU A 289 ? 28.76018 6.71084 -12.30698 0.384 10.63047 N ? A ? 284 N 1
   ATOM 5579 CA B GLU A 289 ? 27.99566 5.55172 -12.72832 0.384 10.64468 C ? A ? 284 CA 1
   ATOM 5580 C B GLU A 289 ? 26.51283 5.86901 -12.90033 0.384 9.39807 C ? A ? 284 C 1
   ATOM 5581 O B GLU A 289 ? 25.81547 5.05540 -13.50594 0.384 12.80154 O ? A ? 284 O 1
   ATOM 5582 CB B GLU A 289 ? 28.25832 4.33815 -11.80735 0.384 9.67759 C ? A ? 284 CB 1
   ATOM 5583 CG B GLU A 289 ? 29.69911 3.84724 -11.86299 0.384 8.24878 C ? A ? 284 CG 1
   ATOM 5584 CD B GLU A 289 ? 30.09679 2.81309 -10.79771 0.384 6.32697 C ? A ? 284 CD 1
   ATOM 5585 OE1 B GLU A 289 ? 29.32445 2.44083 -9.90149 0.384 10.38772 O ? A ? 284 OE1 1
   ATOM 5586 OE2 B GLU A 289 ? 31.26627 2.36185 -10.87155 0.384 8.95449 O ? A ? 284 OE2 1
   ATOM 5587 N . ASN A 290 ? 26.01592 7.04720 -12.43318 1.000 9.94586 N ? A ? 285 N 1
   ATOM 5588 CA . ASN A 290 ? 24.56696 7.28305 -12.54005 1.000 10.05923 C ? A ? 285 CA 1
   ATOM 5589 C . ASN A 290 ? 24.20961 8.64959 -13.09518 1.000 9.91017 C ? A ? 285 C 1
   ATOM 5590 O . ASN A 290 ? 23.00078 8.90229 -13.31437 1.000 10.51763 O ? A ? 285 O 1
   ATOM 5591 CB . ASN A 290 ? 23.81672 6.97565 -11.21714 1.000 8.94601 C ? A ? 285 CB 1
   ATOM 5592 CG . ASN A 290 ? 24.23370 7.91381 -10.11980 1.000 8.33144 C ? A ? 285 CG 1
   ATOM 5593 OD1 . ASN A 290 ? 24.67681 9.04844 -10.38710 1.000 9.37908 O ? A ? 285 OD1 1
   ATOM 5594 ND2 . ASN A 290 ? 24.09513 7.49998 -8.88513 1.000 8.79115 N ? A ? 285 ND2 1
   ATOM 5595 N A ARG A 291 ? 25.16658 9.59733 -13.25719 0.488 11.06147 N ? A ? 286 N 1
   ATOM 5596 CA A ARG A 291 ? 24.79167 10.99144 -13.54950 0.488 9.64523 C ? A ? 286 CA 1
   ATOM 5597 C A ARG A 291 ? 23.91179 11.16247 -14.79387 0.488 10.88001 C ? A ? 286 C 1
   ATOM 5598 O A ARG A 291 ? 23.08753 12.09001 -14.85291 0.488 11.20584 O ? A ? 286 O 1
   ATOM 5599 CB A ARG A 291 ? 26.06122 11.83305 -13.69182 0.488 9.54424 C ? A ? 286 CB 1
   ATOM 5600 CG A ARG A 291 ? 25.84817 13.34975 -13.90594 0.488 17.18019 C ? A ? 286 CG 1
   ATOM 5601 CD A ARG A 291 ? 27.20163 13.99532 -14.12793 0.488 29.62560 C ? A ? 286 CD 1
   ATOM 5602 NE A ARG A 291 ? 28.14397 13.40897 -13.18378 0.488 33.87071 N ? A ? 286 NE 1
   ATOM 5603 CZ A ARG A 291 ? 28.28269 13.82208 -11.93749 0.488 25.22187 C ? A ? 286 CZ 1
   ATOM 5604 NH1 A ARG A 291 ? 27.66111 14.90608 -11.49852 0.488 29.73039 N ? A ? 286 NH1 1
   ATOM 5605 NH2 A ARG A 291 ? 29.05701 13.13199 -11.11953 0.488 21.08964 N ? A ? 286 NH2 1
   ATOM 5606 N B ARG A 291 ? 25.20499 9.43234 -13.52775 0.512 10.41977 N ? A ? 286 N 1
   ATOM 5607 CA B ARG A 291 ? 24.94163 10.80057 -13.95756 0.512 12.10626 C ? A ? 286 CA 1
   ATOM 5608 C B ARG A 291 ? 23.93319 10.84504 -15.10505 0.512 8.64984 C ? A ? 286 C 1
   ATOM 5609 O B ARG A 291 ? 23.10645 11.76420 -15.18906 0.512 11.00359 O ? A ? 286 O 1
   ATOM 5610 CB B ARG A 291 ? 26.26873 11.45384 -14.38661 0.512 12.51441 C ? A ? 286 CB 1
   ATOM 5611 CG B ARG A 291 ? 26.07998 12.91099 -14.74795 0.512 16.70026 C ? A ? 286 CG 1
   ATOM 5612 CD B ARG A 291 ? 27.41001 13.62908 -14.92495 0.512 32.20982 C ? A ? 286 CD 1
   ATOM 5613 NE B ARG A 291 ? 28.40406 12.76760 -15.55638 0.512 38.25397 N ? A ? 286 NE 1
   ATOM 5614 CZ B ARG A 291 ? 29.53323 12.37300 -14.98174 0.512 26.49761 C ? A ? 286 CZ 1
   ATOM 5615 NH1 B ARG A 291 ? 29.86915 12.77557 -13.76909 0.512 30.69215 N ? A ? 286 NH1 1
   ATOM 5616 NH2 B ARG A 291 ? 30.34089 11.55255 -15.63893 0.512 28.69096 N ? A ? 286 NH2 1
   ATOM 5617 N A HIS A 292 ? 24.10803 10.32753 -15.82623 0.488 9.76503 N ? A ? 287 N 1
   ATOM 5618 CA A HIS A 292 ? 23.31271 10.40249 -17.05789 0.488 7.63664 C ? A ? 287 CA 1
   ATOM 5619 C A HIS A 292 ? 21.84995 10.04002 -16.83923 0.488 9.32311 C ? A ? 287 C 1
   ATOM 5620 O A HIS A 292 ? 21.00757 10.31234 -17.70748 0.488 9.10982 O ? A ? 287 O 1
   ATOM 5621 CB A HIS A 292 ? 23.90097 9.48480 -18.13232 0.488 9.01661 C ? A ? 287 CB 1
   ATOM 5622 CG A HIS A 292 ? 23.93563 8.04595 -17.71993 0.488 7.45186 C ? A ? 287 CG 1
   ATOM 5623 ND1 A HIS A 292 ? 24.75434 7.60574 -16.69715 0.488 11.36892 N ? A ? 287 ND1 1
   ATOM 5624 CD2 A HIS A 292 ? 23.28181 6.95662 -18.18398 0.488 12.03889 C ? A ? 287 CD2 1
   ATOM 5625 CE1 A HIS A 292 ? 24.58094 6.30754 -16.52981 0.488 10.58183 C ? A ? 287 CE1 1
   ATOM 5626 NE2 A HIS A 292 ? 23.69395 5.89248 -17.41799 0.488 11.08071 N ? A ? 287 NE2 1
   ATOM 5627 N B HIS A 292 ? 23.99927 9.86024 -15.99999 0.512 9.96096 N ? A ? 287 N 1
   ATOM 5628 CA B HIS A 292 ? 23.22067 9.85147 -17.23151 0.512 10.40270 C ? A ? 287 CA 1
   ATOM 5629 C B HIS A 292 ? 21.75034 9.55746 -16.98937 0.512 9.16276 C ? A ? 287 C 1
   ATOM 5630 O B HIS A 292 ? 20.94222 9.69744 -17.90931 0.512 10.78410 O ? A ? 287 O 1
   ATOM 5631 CB B HIS A 292 ? 23.83029 8.83299 -18.22880 0.512 11.24913 C ? A ? 287 CB 1
   ATOM 5632 CG B HIS A 292 ? 23.84022 7.42216 -17.72022 0.512 10.94836 C ? A ? 287 CG 1
   ATOM 5633 ND1 B HIS A 292 ? 24.60519 7.01950 -16.64598 0.512 12.21161 N ? A ? 287 ND1 1
   ATOM 5634 CD2 B HIS A 292 ? 23.14087 6.32938 -18.12114 0.512 11.04400 C ? A ? 287 CD2 1
   ATOM 5635 CE1 B HIS A 292 ? 24.37439 5.74008 -16.40554 0.512 11.60638 C ? A ? 287 CE1 1
   ATOM 5636 NE2 B HIS A 292 ? 23.47881 5.30233 -17.28131 0.512 12.29113 N ? A ? 287 NE2 1
   ATOM 5637 N A LEU A 293 ? 21.50373 9.46063 -15.70155 0.488 7.95569 N ? A ? 288 N 1
   ATOM 5638 CA A LEU A 293 ? 20.11594 9.10617 -15.43841 0.488 10.20862 C ? A ? 288 CA 1
   ATOM 5639 C A LEU A 293 ? 19.40728 10.10472 -14.53649 0.488 8.48062 C ? A ? 288 C 1
   ATOM 5640 O A LEU A 293 ? 18.16768 10.04135 -14.42022 0.488 8.80193 O ? A ? 288 O 1
   ATOM 5641 CB A LEU A 293 ? 20.02615 7.70719 -14.82888 0.488 7.82270 C ? A ? 288 CB 1
   ATOM 5642 CG A LEU A 293 ? 20.59264 6.53575 -15.63048 0.488 8.67083 C ? A ? 288 CG 1
   ATOM 5643 CD1 A LEU A 293 ? 20.47151 5.22999 -14.84537 0.488 9.29813 C ? A ? 288 CD1 1
   ATOM 5644 CD2 A LEU A 293 ? 20.03161 6.46940 -17.03703 0.488 7.71431 C ? A ? 288 CD2 1
   ATOM 5645 N B LEU A 293 ? 21.39627 9.09746 -15.79319 0.512 8.53761 N ? A ? 288 N 1
   ATOM 5646 CA B LEU A 293 ? 20.02961 8.73932 -15.41624 0.512 7.83962 C ? A ? 288 CA 1
   ATOM 5647 C B LEU A 293 ? 19.36498 9.77286 -14.50893 0.512 9.58078 C ? A ? 288 C 1
   ATOM 5648 O B LEU A 293 ? 18.16079 9.65201 -14.20444 0.512 7.98220 O ? A ? 288 O 1
   ATOM 5649 CB B LEU A 293 ? 20.01116 7.38867 -14.69658 0.512 8.73842 C ? A ? 288 CB 1
   ATOM 5650 CG B LEU A 293 ? 20.74200 6.26981 -15.40650 0.512 9.10363 C ? A ? 288 CG 1
   ATOM 5651 CD1 B LEU A 293 ? 20.89588 5.11304 -14.48150 0.512 10.78255 C ? A ? 288 CD1 1
   ATOM 5652 CD2 B LEU A 293 ? 20.05019 5.91347 -16.69193 0.512 9.80972 C ? A ? 288 CD2 1
   ATOM 5653 N A VAL A 294 ? 20.15801 11.04258 -13.96214 0.488 8.20568 N ? A ? 289 N 1
   ATOM 5654 CA A VAL A 294 ? 19.67922 11.98151 -12.95490 0.488 10.91876 C ? A ? 289 CA 1
   ATOM 5655 C A VAL A 294 ? 19.55011 13.36058 -13.60824 0.488 11.01711 C ? A ? 289 C 1
   ATOM 5656 O A VAL A 294 ? 20.46166 13.80649 -14.31560 0.488 10.96432 O ? A ? 289 O 1
   ATOM 5657 CB A VAL A 294 ? 20.55583 11.96244 -11.67761 0.488 9.22745 C ? A ? 289 CB 1
   ATOM 5658 CG1 A VAL A 294 ? 19.92944 12.78408 -10.57303 0.488 11.08017 C ? A ? 289 CG1 1
   ATOM 5659 CG2 A VAL A 294 ? 20.75762 10.53412 -11.21118 0.488 11.03039 C ? A ? 289 CG2 1
   ATOM 5660 N B VAL A 294 ? 20.10284 10.78111 -14.06389 0.512 9.58001 N ? A ? 289 N 1
   ATOM 5661 CA B VAL A 294 ? 19.60266 11.77177 -13.13282 0.512 7.06030 C ? A ? 289 CA 1
   ATOM 5662 C B VAL A 294 ? 19.41757 13.11481 -13.82296 0.512 11.40871 C ? A ? 289 C 1
   ATOM 5663 O B VAL A 294 ? 20.08586 13.45818 -14.82771 0.512 10.40790 O ? A ? 289 O 1
   ATOM 5664 CB B VAL A 294 ? 20.56478 11.91767 -11.94324 0.512 10.31543 C ? A ? 289 CB 1
   ATOM 5665 CG1 B VAL A 294 ? 20.13583 13.09749 -11.03206 0.512 11.64624 C ? A ? 289 CG1 1
   ATOM 5666 CG2 B VAL A 294 ? 20.69196 10.63979 -11.13945 0.512 11.02055 C ? A ? 289 CG2 1
   ATOM 5667 N A SER A 295 ? 18.36880 13.95519 -13.49633 0.488 9.97006 N ? A ? 290 N 1
   ATOM 5668 CA A SER A 295 ? 18.04678 15.26726 -14.04177 0.488 10.73512 C ? A ? 290 CA 1
   ATOM 5669 C A SER A 295 ? 17.40010 16.07248 -12.92428 0.488 11.21681 C ? A ? 290 C 1
   ATOM 5670 O A SER A 295 ? 16.91689 15.48850 -11.94743 0.488 8.03758 O ? A ? 290 O 1
   ATOM 5671 CB A SER A 295 ? 17.03640 15.10791 -15.19322 0.488 10.11463 C ? A ? 290 CB 1
   ATOM 5672 OG A SER A 295 ? 15.85900 14.41026 -14.75814 0.488 8.49512 O ? A ? 290 OG 1
   ATOM 5673 N B SER A 295 ? 18.50820 13.90477 -13.24332 0.512 10.74849 N ? A ? 290 N 1
   ATOM 5674 CA B SER A 295 ? 18.23299 15.25471 -13.71313 0.512 11.12595 C ? A ? 290 CA 1
   ATOM 5675 C B SER A 295 ? 17.55668 16.00886 -12.57696 0.512 7.38444 C ? A ? 290 C 1
   ATOM 5676 O B SER A 295 ? 17.06343 15.39218 -11.60405 0.512 7.89533 O ? A ? 290 O 1
   ATOM 5677 CB B SER A 295 ? 17.32246 15.21294 -14.94429 0.512 9.17233 C ? A ? 290 CB 1
   ATOM 5678 OG B SER A 295 ? 16.08188 14.63188 -14.58082 0.512 10.42580 O ? A ? 290 OG 1
   ATOM 5679 N A PRO A 296 ? 17.29404 17.39896 -13.06338 0.488 8.16580 N ? A ? 291 N 1
   ATOM 5680 CA A PRO A 296 ? 16.54059 18.16064 -12.04325 0.488 8.13066 C ? A ? 291 CA 1
   ATOM 5681 C A PRO A 296 ? 15.10289 17.67545 -11.91554 0.488 7.80048 C ? A ? 291 C 1
   ATOM 5682 O A PRO A 296 ? 14.53332 17.65420 -10.81624 0.488 8.44469 O ? A ? 291 O 1
   ATOM 5683 CB A PRO A 296 ? 16.61741 19.60810 -12.55000 0.488 7.91929 C ? A ? 291 CB 1
   ATOM 5684 CG A PRO A 296 ? 17.85026 19.62952 -13.43516 0.488 11.17718 C ? A ? 291 CG 1
   ATOM 5685 CD A PRO A 296 ? 17.87445 18.27703 -14.09199 0.488 9.17925 C ? A ? 291 CD 1
   ATOM 5686 N B PRO A 296 ? 17.48239 17.34025 -12.65596 0.512 9.66719 N ? A ? 291 N 1
   ATOM 5687 CA B PRO A 296 ? 16.75011 18.03653 -11.59598 0.512 10.10136 C ? A ? 291 CA 1
   ATOM 5688 C B PRO A 296 ? 15.30822 17.56621 -11.50566 0.512 8.07573 C ? A ? 291 C 1
   ATOM 5689 O B PRO A 296 ? 14.78235 17.41096 -10.40867 0.512 7.12759 O ? A ? 291 O 1
   ATOM 5690 CB B PRO A 296 ? 16.89029 19.52612 -11.96645 0.512 11.14351 C ? A ? 291 CB 1
   ATOM 5691 CG B PRO A 296 ? 18.12594 19.56884 -12.83766 0.512 11.90002 C ? A ? 291 CG 1
   ATOM 5692 CD B PRO A 296 ? 18.17610 18.27684 -13.57450 0.512 10.93121 C ? A ? 291 CD 1
   ATOM 5693 N A GLU A 297 ? 14.51620 17.23822 -13.01726 0.488 8.56390 N ? A ? 292 N 1
   ATOM 5694 CA A GLU A 297 ? 13.15037 16.75396 -12.91492 0.488 7.65759 C ? A ? 292 CA 1
   ATOM 5695 C A GLU A 297 ? 13.05682 15.46690 -12.11953 0.488 7.93941 C ? A ? 292 C 1
   ATOM 5696 O A GLU A 297 ? 12.10959 15.26434 -11.36952 0.488 7.84249 O ? A ? 292 O 1
   ATOM 5697 CB A GLU A 297 ? 12.57211 16.55521 -14.29495 0.488 8.80461 C ? A ? 292 CB 1
   ATOM 5698 CG A GLU A 297 ? 12.22385 17.84987 -14.94450 0.488 9.98931 C ? A ? 292 CG 1
   ATOM 5699 CD A GLU A 297 ? 13.41151 18.59176 -15.49535 0.488 12.48667 C ? A ? 292 CD 1
   ATOM 5700 OE1 A GLU A 297 ? 14.47201 17.96745 -15.70970 0.488 13.95983 O ? A ? 292 OE1 1
   ATOM 5701 OE2 A GLU A 297 ? 13.27096 19.81223 -15.76699 0.488 16.63853 O ? A ? 292 OE2 1
   ATOM 5702 N B GLU A 297 ? 14.65355 17.32867 -12.65032 0.512 9.47342 N ? A ? 292 N 1
   ATOM 5703 CA B GLU A 297 ? 13.26668 16.86754 -12.64242 0.512 8.85377 C ? A ? 292 CA 1
   ATOM 5704 C B GLU A 297 ? 13.10658 15.48900 -12.00974 0.512 7.65799 C ? A ? 292 C 1
   ATOM 5705 O B GLU A 297 ? 12.17861 15.25147 -11.22931 0.512 7.60615 O ? A ? 292 O 1
   ATOM 5706 CB B GLU A 297 ? 12.61406 16.98132 -14.03307 0.512 10.73326 C ? A ? 292 CB 1
   ATOM 5707 CG B GLU A 297 ? 13.22406 16.12482 -15.19159 0.512 7.84943 C ? A ? 292 CG 1
   ATOM 5708 CD B GLU A 297 ? 14.39627 16.76756 -16.01435 0.512 11.66706 C ? A ? 292 CD 1
   ATOM 5709 OE1 B GLU A 297 ? 15.02694 17.70684 -15.46084 0.512 9.80403 O ? A ? 292 OE1 1
   ATOM 5710 OE2 B GLU A 297 ? 14.66117 16.32224 -17.19681 0.512 11.50929 O ? A ? 292 OE2 1
   ATOM 5711 N . ALA A 298 ? 14.02961 14.56162 -12.30494 1.000 8.10147 N ? A ? 293 N 1
   ATOM 5712 CA . ALA A 298 ? 13.98794 13.28732 -11.58360 1.000 7.56742 C ? A ? 293 CA 1
   ATOM 5713 C . ALA A 298 ? 14.10140 13.50432 -10.07334 1.000 7.10929 C ? A ? 293 C 1
   ATOM 5714 O . ALA A 298 ? 13.41466 12.85522 -9.29507 1.000 6.88469 O ? A ? 293 O 1
   ATOM 5715 CB . ALA A 298 ? 15.12641 12.36324 -12.03641 1.000 7.72757 C ? A ? 293 CB 1
   ATOM 5716 N A LEU A 299 ? 14.97834 14.42505 -9.62307 0.307 7.12643 N ? A ? 294 N 1
   ATOM 5717 CA A LEU A 299 ? 15.24565 14.59259 -8.18402 0.307 7.11750 C ? A ? 294 CA 1
   ATOM 5718 C A LEU A 299 ? 14.04414 15.13199 -7.42930 0.307 5.20418 C ? A ? 294 C 1
   ATOM 5719 O A LEU A 299 ? 13.78501 14.75965 -6.27607 0.307 5.76922 O ? A ? 294 O 1
   ATOM 5720 CB A LEU A 299 ? 16.34931 15.63199 -8.01578 0.307 7.56453 C ? A ? 294 CB 1
   ATOM 5721 CG A LEU A 299 ? 17.76509 15.13591 -8.24335 0.307 9.74658 C ? A ? 294 CG 1
   ATOM 5722 CD1 A LEU A 299 ? 18.80614 16.11958 -7.73381 0.307 11.68294 C ? A ? 294 CD1 1
   ATOM 5723 CD2 A LEU A 299 ? 17.95202 13.76383 -7.62243 0.307 13.37846 C ? A ? 294 CD2 1
   ATOM 5724 N B LEU A 299 ? 15.05322 14.34024 -9.60989 0.341 7.03451 N ? A ? 294 N 1
   ATOM 5725 CA B LEU A 299 ? 15.17676 14.53154 -8.15886 0.341 6.96994 C ? A ? 294 CA 1
   ATOM 5726 C B LEU A 299 ? 13.97246 15.24738 -7.57162 0.341 7.14096 C ? A ? 294 C 1
   ATOM 5727 O B LEU A 299 ? 13.59314 14.97788 -6.43254 0.341 7.20162 O ? A ? 294 O 1
   ATOM 5728 CB B LEU A 299 ? 16.47261 15.27053 -7.80093 0.341 6.97521 C ? A ? 294 CB 1
   ATOM 5729 CG B LEU A 299 ? 17.74910 14.56346 -8.19728 0.341 8.32472 C ? A ? 294 CG 1
   ATOM 5730 CD1 B LEU A 299 ? 18.96109 15.32235 -7.67309 0.341 7.23128 C ? A ? 294 CD1 1
   ATOM 5731 CD2 B LEU A 299 ? 17.64442 13.17019 -7.65484 0.341 10.75143 C ? A ? 294 CD2 1
   ATOM 5732 N C LEU A 299 ? 15.03199 14.39601 -9.74998 0.352 6.85562 N ? A ? 294 N 1
   ATOM 5733 CA C LEU A 299 ? 15.21367 14.71434 -8.35807 0.352 6.95560 C ? A ? 294 CA 1
   ATOM 5734 C C LEU A 299 ? 14.00191 15.43990 -7.80440 0.352 4.74636 C ? A ? 294 C 1
   ATOM 5735 O C LEU A 299 ? 13.59910 15.17792 -6.66153 0.352 5.88078 O ? A ? 294 O 1
   ATOM 5736 CB C LEU A 299 ? 16.52052 15.48231 -8.15663 0.352 7.33698 C ? A ? 294 CB 1
   ATOM 5737 CG C LEU A 299 ? 17.82068 14.88780 -8.70344 0.352 7.51815 C ? A ? 294 CG 1
   ATOM 5738 CD1 C LEU A 299 ? 18.89336 15.87264 -8.32212 0.352 7.20834 C ? A ? 294 CD1 1
   ATOM 5739 CD2 C LEU A 299 ? 18.09878 13.57020 -8.03218 0.352 10.28209 C ? A ? 294 CD2 1
   ATOM 5740 N A ASP A 300 ? 13.36879 16.10350 -8.04251 0.307 6.14953 N ? A ? 295 N 1
   ATOM 5741 CA A ASP A 300 ? 12.18095 16.72117 -7.45614 0.307 6.19270 C ? A ? 295 CA 1
   ATOM 5742 C A ASP A 300 ? 11.09953 15.67323 -7.26952 0.307 4.33243 C ? A ? 295 C 1
   ATOM 5743 O A ASP A 300 ? 10.45493 15.60294 -6.23125 0.307 5.75762 O ? A ? 295 O 1
   ATOM 5744 CB A ASP A 300 ? 11.69905 17.83081 -8.39070 0.307 7.20719 C ? A ? 295 CB 1
   ATOM 5745 CG A ASP A 300 ? 10.47597 18.57782 -7.85527 0.307 5.31560 C ? A ? 295 CG 1
   ATOM 5746 OD1 A ASP A 300 ? 10.64540 19.21497 -6.79422 0.307 8.00156 O ? A ? 295 OD1 1
   ATOM 5747 OD2 A ASP A 300 ? 9.37319 18.57373 -8.50502 0.307 7.06043 O ? A ? 295 OD2 1
   ATOM 5748 N B ASP A 300 ? 13.34670 16.14657 -8.33089 0.341 5.95993 N ? A ? 295 N 1
   ATOM 5749 CA B ASP A 300 ? 12.16962 16.85661 -7.82362 0.341 6.72506 C ? A ? 295 CA 1
   ATOM 5750 C B ASP A 300 ? 10.99610 15.89592 -7.66069 0.341 6.89977 C ? A ? 295 C 1
   ATOM 5751 O B ASP A 300 ? 10.22827 15.98729 -6.67926 0.341 6.30410 O ? A ? 295 O 1
   ATOM 5752 CB B ASP A 300 ? 11.81093 17.97276 -8.79361 0.341 8.51245 C ? A ? 295 CB 1
   ATOM 5753 CG B ASP A 300 ? 10.77564 18.87290 -8.24372 0.341 7.97993 C ? A ? 295 CG 1
   ATOM 5754 OD1 B ASP A 300 ? 9.59018 18.52858 -8.30077 0.341 9.10345 O ? A ? 295 OD1 1
   ATOM 5755 OD2 B ASP A 300 ? 11.18811 19.92519 -7.67535 0.341 9.83038 O ? A ? 295 OD2 1
   ATOM 5756 N C ASP A 300 ? 13.39411 16.33367 -8.58003 0.352 5.95910 N ? A ? 295 N 1
   ATOM 5757 CA C ASP A 300 ? 12.21556 17.00069 -8.03694 0.352 8.01838 C ? A ? 295 CA 1
   ATOM 5758 C C ASP A 300 ? 11.12004 15.96906 -7.81319 0.352 7.01687 C ? A ? 295 C 1
   ATOM 5759 O C ASP A 300 ? 10.52620 15.90624 -6.72355 0.352 8.33490 O ? A ? 295 O 1
   ATOM 5760 CB C ASP A 300 ? 11.74131 18.11713 -8.96649 0.352 8.16282 C ? A ? 295 CB 1
   ATOM 5761 CG C ASP A 300 ? 10.59789 18.90032 -8.37684 0.352 5.76006 C ? A ? 295 CG 1
   ATOM 5762 OD1 C ASP A 300 ? 10.77320 19.50714 -7.27741 0.352 5.77287 O ? A ? 295 OD1 1
   ATOM 5763 OD2 C ASP A 300 ? 9.55180 18.91113 -8.97513 0.352 5.35885 O ? A ? 295 OD2 1
   ATOM 5764 N A LEU A 301 ? 10.85481 14.82847 -8.28462 0.307 4.96179 N ? A ? 296 N 1
   ATOM 5765 CA A LEU A 301 ? 9.82592 13.79510 -8.16055 0.307 4.98148 C ? A ? 296 CA 1
   ATOM 5766 C A LEU A 301 ? 10.14146 12.85943 -6.99494 0.307 4.63279 C ? A ? 296 C 1
   ATOM 5767 O A LEU A 301 ? 9.26775 12.50087 -6.19536 0.307 4.17119 O ? A ? 296 O 1
   ATOM 5768 CB A LEU A 301 ? 9.72101 12.99044 -9.46990 0.307 7.37241 C ? A ? 296 CB 1
   ATOM 5769 CG A LEU A 301 ? 8.77706 11.77601 -9.40586 0.307 4.84557 C ? A ? 296 CG 1
   ATOM 5770 CD1 A LEU A 301 ? 7.38463 12.24531 -8.96915 0.307 4.15605 C ? A ? 296 CD1 1
   ATOM 5771 CD2 A LEU A 301 ? 8.69218 10.99913 -10.75458 0.307 5.27718 C ? A ? 296 CD2 1
   ATOM 5772 N B LEU A 301 ? 10.82937 14.96893 -8.62583 0.341 6.44807 N ? A ? 296 N 1
   ATOM 5773 CA B LEU A 301 ? 9.88489 13.87828 -8.45724 0.341 5.52084 C ? A ? 296 CA 1
   ATOM 5774 C B LEU A 301 ? 10.26835 13.00516 -7.26783 0.341 5.14171 C ? A ? 296 C 1
   ATOM 5775 O B LEU A 301 ? 9.44236 12.75907 -6.37595 0.341 5.54928 O ? A ? 296 O 1
   ATOM 5776 CB B LEU A 301 ? 9.83814 13.05042 -9.75163 0.341 5.85383 C ? A ? 296 CB 1
   ATOM 5777 CG B LEU A 301 ? 9.01978 11.77466 -9.71004 0.341 4.35595 C ? A ? 296 CG 1
   ATOM 5778 CD1 B LEU A 301 ? 7.54186 12.00529 -9.41521 0.341 6.49884 C ? A ? 296 CD1 1
   ATOM 5779 CD2 B LEU A 301 ? 9.13622 11.09349 -11.04409 0.341 6.18280 C ? A ? 296 CD2 1
   ATOM 5780 N C LEU A 301 ? 10.86775 15.10231 -8.81787 0.352 6.05166 N ? A ? 296 N 1
   ATOM 5781 CA C LEU A 301 ? 9.79931 14.14254 -8.63705 0.352 5.26985 C ? A ? 296 CA 1
   ATOM 5782 C C LEU A 301 ? 10.09975 13.21254 -7.46996 0.352 4.55936 C ? A ? 296 C 1
   ATOM 5783 O C LEU A 301 ? 9.21399 12.93073 -6.65359 0.352 4.49421 O ? A ? 296 O 1
   ATOM 5784 CB C LEU A 301 ? 9.63292 13.35459 -9.93958 0.352 5.55585 C ? A ? 296 CB 1
   ATOM 5785 CG C LEU A 301 ? 8.71436 12.16158 -9.84937 0.352 5.17317 C ? A ? 296 CG 1
   ATOM 5786 CD1 C LEU A 301 ? 7.30901 12.57868 -9.52228 0.352 5.56265 C ? A ? 296 CD1 1
   ATOM 5787 CD2 C LEU A 301 ? 8.73247 11.46375 -11.19551 0.352 6.10161 C ? A ? 296 CD2 1
   ATOM 5788 N A LEU A 302 ? 11.38336 12.40597 -6.91643 0.307 4.35393 N ? A ? 297 N 1
   ATOM 5789 CA A LEU A 302 ? 11.73401 11.47242 -5.86440 0.307 6.56178 C ? A ? 297 CA 1
   ATOM 5790 C A LEU A 302 ? 11.53692 12.09673 -4.49904 0.307 4.90923 C ? A ? 297 C 1
   ATOM 5791 O A LEU A 302 ? 11.01849 11.45013 -3.57203 0.307 5.19947 O ? A ? 297 O 1
   ATOM 5792 CB A LEU A 302 ? 13.17379 11.04001 -6.09224 0.307 5.38203 C ? A ? 297 CB 1
   ATOM 5793 CG A LEU A 302 ? 13.67941 10.07457 -5.05154 0.307 6.23117 C ? A ? 297 CG 1
   ATOM 5794 CD1 A LEU A 302 ? 13.02567 8.64171 -5.23286 0.307 3.09311 C ? A ? 297 CD1 1
   ATOM 5795 CD2 A LEU A 302 ? 15.18993 10.13576 -5.30679 0.307 4.10918 C ? A ? 297 CD2 1
   ATOM 5796 N B LEU A 302 ? 11.50233 12.48659 -7.25396 0.341 5.69430 N ? A ? 297 N 1
   ATOM 5797 CA B LEU A 302 ? 11.89812 11.64788 -6.12905 0.341 4.61269 C ? A ? 297 CA 1
   ATOM 5798 C B LEU A 302 ? 11.63991 12.40104 -4.84975 0.341 6.11060 C ? A ? 297 C 1
   ATOM 5799 O B LEU A 302 ? 11.07127 11.86621 -3.89701 0.341 5.16150 O ? A ? 297 O 1
   ATOM 5800 CB B LEU A 302 ? 13.34777 11.14577 -6.25617 0.341 5.43922 C ? A ? 297 CB 1
   ATOM 5801 CG B LEU A 302 ? 13.71048 9.97849 -5.32461 0.341 6.44892 C ? A ? 297 CG 1
   ATOM 5802 CD1 B LEU A 302 ? 13.09971 8.77269 -5.89422 0.341 5.87461 C ? A ? 297 CD1 1
   ATOM 5803 CD2 B LEU A 302 ? 15.20316 9.71916 -5.20599 0.341 5.75352 C ? A ? 297 CD2 1
   ATOM 5804 N C LEU A 302 ? 11.34931 12.74646 -7.35658 0.352 4.61005 N ? A ? 297 N 1
   ATOM 5805 CA C LEU A 302 ? 11.71742 11.78499 -6.31726 0.352 5.50429 C ? A ? 297 CA 1
   ATOM 5806 C C LEU A 302 ? 11.45932 12.30503 -4.90650 0.352 4.45989 C ? A ? 297 C 1
   ATOM 5807 O C LEU A 302 ? 11.00602 11.55335 -4.02303 0.352 5.10027 O ? A ? 297 O 1
   ATOM 5808 CB C LEU A 302 ? 13.17600 11.39624 -6.46998 0.352 5.69290 C ? A ? 297 CB 1
   ATOM 5809 CG C LEU A 302 ? 13.67445 10.35093 -5.48619 0.352 4.17492 C ? A ? 297 CG 1
   ATOM 5810 CD1 C LEU A 302 ? 12.76791 9.06734 -5.52913 0.352 4.82345 C ? A ? 297 CD1 1
   ATOM 5811 CD2 C LEU A 302 ? 15.14600 9.94657 -5.76118 0.352 8.38078 C ? A ? 297 CD2 1
   ATOM 5812 N A ASP A 303 ? 12.01815 13.33754 -4.37264 0.307 3.76049 N ? A ? 298 N 1
   ATOM 5813 CA A ASP A 303 ? 11.82606 14.19595 -3.21618 0.307 6.15635 C ? A ? 298 CA 1
   ATOM 5814 C A ASP A 303 ? 10.39671 14.15214 -2.75498 0.307 5.01594 C ? A ? 298 C 1
   ATOM 5815 O A ASP A 303 ? 10.12705 14.21686 -1.55689 0.307 7.37706 O ? A ? 298 O 1
   ATOM 5816 CB A ASP A 303 ? 12.05448 15.66993 -3.63188 0.307 4.10520 C ? A ? 298 CB 1
   ATOM 5817 CG A ASP A 303 ? 12.36424 16.55504 -2.48024 0.307 6.58452 C ? A ? 298 CG 1
   ATOM 5818 OD1 A ASP A 303 ? 13.18559 16.14177 -1.65510 0.307 8.58678 O ? A ? 298 OD1 1
   ATOM 5819 OD2 A ASP A 303 ? 11.80539 17.68798 -2.40387 0.307 6.55548 O ? A ? 298 OD2 1
   ATOM 5820 N B ASP A 303 ? 11.96608 13.69956 -4.84669 0.341 5.24716 N ? A ? 298 N 1
   ATOM 5821 CA B ASP A 303 ? 11.79844 14.47981 -3.62677 0.341 5.61129 C ? A ? 298 CA 1
   ATOM 5822 C B ASP A 303 ? 10.32571 14.58645 -3.20538 0.341 5.13784 C ? A ? 298 C 1
   ATOM 5823 O B ASP A 303 ? 10.01416 14.79830 -2.00439 0.341 7.05007 O ? A ? 298 O 1
   ATOM 5824 CB B ASP A 303 ? 12.44837 15.85609 -3.82351 0.341 5.90754 C ? A ? 298 CB 1
   ATOM 5825 CG B ASP A 303 ? 12.55358 16.65709 -2.54371 0.341 7.17528 C ? A ? 298 CG 1
   ATOM 5826 OD1 B ASP A 303 ? 12.85083 16.13204 -1.45930 0.341 6.90721 O ? A ? 298 OD1 1
   ATOM 5827 OD2 B ASP A 303 ? 12.31156 17.88359 -2.60807 0.341 11.20543 O ? A ? 298 OD2 1
   ATOM 5828 N C ASP A 303 ? 11.77074 13.58184 -4.65352 0.352 5.50550 N ? A ? 298 N 1
   ATOM 5829 CA C ASP A 303 ? 11.69509 14.10246 -3.29438 0.352 6.97886 C ? A ? 298 CA 1
   ATOM 5830 C C ASP A 303 ? 10.24985 14.23884 -2.84000 0.352 5.69804 C ? A ? 298 C 1
   ATOM 5831 O C ASP A 303 ? 10.01364 14.33092 -1.63406 0.352 6.94799 O ? A ? 298 O 1
   ATOM 5832 CB C ASP A 303 ? 12.41601 15.45312 -3.23566 0.352 6.26626 C ? A ? 298 CB 1
   ATOM 5833 CG C ASP A 303 ? 12.25671 16.16714 -1.90812 0.352 9.12916 C ? A ? 298 CG 1
   ATOM 5834 OD1 C ASP A 303 ? 12.84760 15.70310 -0.92544 0.352 5.98802 O ? A ? 298 OD1 1
   ATOM 5835 OD2 C ASP A 303 ? 11.52356 17.17625 -1.85822 0.352 12.47666 O ? A ? 298 OD2 1
   ATOM 5836 N A LYS A 304 ? 9.45654 14.16149 -3.69617 0.307 5.67919 N ? A ? 299 N 1
   ATOM 5837 CA A LYS A 304 ? 8.04706 14.18360 -3.36491 0.307 5.31694 C ? A ? 299 CA 1
   ATOM 5838 C A LYS A 304 ? 7.43642 12.80168 -3.16381 0.307 4.75438 C ? A ? 299 C 1
   ATOM 5839 O A LYS A 304 ? 6.27032 12.72855 -2.75236 0.307 5.89633 O ? A ? 299 O 1
   ATOM 5840 CB A LYS A 304 ? 7.24318 14.98232 -4.40142 0.307 5.21735 C ? A ? 299 CB 1
   ATOM 5841 CG A LYS A 304 ? 7.53341 16.50564 -4.39285 0.307 5.91006 C ? A ? 299 CG 1
   ATOM 5842 CD A LYS A 304 ? 7.05244 17.16350 -5.69185 0.307 7.15636 C ? A ? 299 CD 1
   ATOM 5843 CE A LYS A 304 ? 7.22263 18.67393 -5.71768 0.307 9.40041 C ? A ? 299 CE 1
   ATOM 5844 NZ A LYS A 304 ? 7.07535 19.19159 -7.10534 0.307 8.52780 N ? A ? 299 NZ 1
   ATOM 5845 N B LYS A 304 ? 9.41755 14.50164 -4.17330 0.341 4.79376 N ? A ? 299 N 1
   ATOM 5846 CA B LYS A 304 ? 8.00788 14.57081 -3.87798 0.341 4.71856 C ? A ? 299 CA 1
   ATOM 5847 C B LYS A 304 ? 7.39007 13.19735 -3.60388 0.341 4.68261 C ? A ? 299 C 1
   ATOM 5848 O B LYS A 304 ? 6.23967 13.12977 -3.14895 0.341 6.29020 O ? A ? 299 O 1
   ATOM 5849 CB B LYS A 304 ? 7.29867 15.25194 -5.04478 0.341 6.58419 C ? A ? 299 CB 1
   ATOM 5850 CG B LYS A 304 ? 7.60858 16.70960 -5.09775 0.341 6.96892 C ? A ? 299 CG 1
   ATOM 5851 CD B LYS A 304 ? 7.19442 17.36726 -6.36903 0.341 7.58545 C ? A ? 299 CD 1
   ATOM 5852 CE B LYS A 304 ? 7.19102 18.89676 -6.17880 0.341 6.16257 C ? A ? 299 CE 1
   ATOM 5853 NZ B LYS A 304 ? 7.05248 19.49588 -7.51554 0.341 9.43660 N ? A ? 299 NZ 1
   ATOM 5854 N C LYS A 304 ? 9.28066 14.23381 -3.77625 0.352 4.32889 N ? A ? 299 N 1
   ATOM 5855 CA C LYS A 304 ? 7.87480 14.39529 -3.49415 0.352 5.82878 C ? A ? 299 CA 1
   ATOM 5856 C C LYS A 304 ? 7.16345 13.05222 -3.32447 0.352 5.49319 C ? A ? 299 C 1
   ATOM 5857 O C LYS A 304 ? 5.95266 13.01858 -3.07429 0.352 4.51629 O ? A ? 299 O 1
   ATOM 5858 CB C LYS A 304 ? 7.27104 15.20412 -4.64405 0.352 5.27975 C ? A ? 299 CB 1
   ATOM 5859 CG C LYS A 304 ? 7.83726 16.62151 -4.74641 0.352 6.24284 C ? A ? 299 CG 1
   ATOM 5860 CD C LYS A 304 ? 7.50900 17.23135 -6.10401 0.352 7.60888 C ? A ? 299 CD 1
   ATOM 5861 CE C LYS A 304 ? 7.65657 18.77155 -6.06638 0.352 7.88233 C ? A ? 299 CE 1
   ATOM 5862 NZ C LYS A 304 ? 7.36314 19.37542 -7.39673 0.352 8.24669 N ? A ? 299 NZ 1
   ATOM 5863 N A LEU A 305 ? 8.19318 11.71621 -3.39804 0.307 4.06238 N ? A ? 300 N 1
   ATOM 5864 CA A LEU A 305 ? 7.71350 10.34734 -3.16007 0.307 2.89844 C ? A ? 300 CA 1
   ATOM 5865 C A LEU A 305 ? 8.28845 9.76126 -1.87597 0.307 3.57363 C ? A ? 300 C 1
   ATOM 5866 O A LEU A 305 ? 7.53006 9.19972 -1.07433 0.307 4.63115 O ? A ? 300 O 1
   ATOM 5867 CB A LEU A 305 ? 7.98707 9.39230 -4.32211 0.307 3.75609 C ? A ? 300 CB 1
   ATOM 5868 CG A LEU A 305 ? 7.44015 9.75027 -5.68709 0.307 2.38619 C ? A ? 300 CG 1
   ATOM 5869 CD1 A LEU A 305 ? 7.85519 8.66915 -6.71352 0.307 4.19135 C ? A ? 300 CD1 1
   ATOM 5870 CD2 A LEU A 305 ? 5.86061 10.02690 -5.73516 0.307 7.07602 C ? A ? 300 CD2 1
   ATOM 5871 N B LEU A 305 ? 8.11331 12.10520 -3.87275 0.341 5.43964 N ? A ? 300 N 1
   ATOM 5872 CA B LEU A 305 ? 7.66014 10.74331 -3.58913 0.341 4.06784 C ? A ? 300 CA 1
   ATOM 5873 C B LEU A 305 ? 8.21658 10.22563 -2.26711 0.341 3.70847 C ? A ? 300 C 1
   ATOM 5874 O B LEU A 305 ? 7.46336 9.69020 -1.43436 0.341 5.48693 O ? A ? 300 O 1
   ATOM 5875 CB B LEU A 305 ? 8.08344 9.84358 -4.72487 0.341 3.82650 C ? A ? 300 CB 1
   ATOM 5876 CG B LEU A 305 ? 7.40623 10.09672 -6.07213 0.341 4.10853 C ? A ? 300 CG 1
   ATOM 5877 CD1 B LEU A 305 ? 8.19647 9.24774 -7.11001 0.341 5.65465 C ? A ? 300 CD1 1
   ATOM 5878 CD2 B LEU A 305 ? 5.91327 9.68425 -6.09011 0.341 7.97733 C ? A ? 300 CD2 1
   ATOM 5879 N C LEU A 305 ? 7.85432 11.93869 -3.55363 0.352 4.16426 N ? A ? 300 N 1
   ATOM 5880 CA C LEU A 305 ? 7.37229 10.58136 -3.30100 0.352 4.29643 C ? A ? 300 CA 1
   ATOM 5881 C C LEU A 305 ? 7.92502 10.01883 -1.99325 0.352 3.91474 C ? A ? 300 C 1
   ATOM 5882 O C LEU A 305 ? 7.17861 9.45576 -1.18812 0.352 5.26453 O ? A ? 300 O 1
   ATOM 5883 CB C LEU A 305 ? 7.79104 9.66508 -4.46140 0.352 4.79777 C ? A ? 300 CB 1
   ATOM 5884 CG C LEU A 305 ? 7.07675 9.94229 -5.77142 0.352 5.41512 C ? A ? 300 CG 1
   ATOM 5885 CD1 C LEU A 305 ? 7.72243 9.23082 -6.93840 0.352 4.35881 C ? A ? 300 CD1 1
   ATOM 5886 CD2 C LEU A 305 ? 5.68261 9.36637 -5.59532 0.352 4.40995 C ? A ? 300 CD2 1
   ATOM 5887 N A LEU A 306 ? 9.60629 9.88629 -1.68604 0.307 3.87683 N ? A ? 301 N 1
   ATOM 5888 CA A LEU A 306 ? 10.27226 9.35216 -0.50897 0.307 4.10806 C ? A ? 301 CA 1
   ATOM 5889 C A LEU A 306 ? 10.20999 10.39412 0.61831 0.307 5.35373 C ? A ? 301 C 1
   ATOM 5890 O A LEU A 306 ? 11.18939 11.04097 0.99519 0.307 5.42865 O ? A ? 301 O 1
   ATOM 5891 CB A LEU A 306 ? 11.70176 8.93542 -0.84214 0.307 4.71888 C ? A ? 301 CB 1
   ATOM 5892 CG A LEU A 306 ? 11.85358 7.72350 -1.76524 0.307 3.17120 C ? A ? 301 CG 1
   ATOM 5893 CD1 A LEU A 306 ? 13.31708 7.34600 -1.79912 0.307 7.59531 C ? A ? 301 CD1 1
   ATOM 5894 CD2 A LEU A 306 ? 10.97784 6.61237 -1.19323 0.307 3.35368 C ? A ? 301 CD2 1
   ATOM 5895 N B LEU A 306 ? 9.53669 10.34094 -2.07461 0.341 3.65785 N ? A ? 301 N 1
   ATOM 5896 CA B LEU A 306 ? 10.18885 9.81976 -0.86888 0.341 3.92537 C ? A ? 301 CA 1
   ATOM 5897 C B LEU A 306 ? 10.10531 10.86916 0.25245 0.341 4.40811 C ? A ? 301 C 1
   ATOM 5898 O B LEU A 306 ? 11.08716 11.51336 0.62183 0.341 4.22176 O ? A ? 301 O 1
   ATOM 5899 CB B LEU A 306 ? 11.61645 9.36487 -1.17109 0.341 4.27067 C ? A ? 301 CB 1
   ATOM 5900 CG B LEU A 306 ? 11.74527 8.16761 -2.13940 0.341 4.10721 C ? A ? 301 CG 1
   ATOM 5901 CD1 B LEU A 306 ? 13.22283 7.90494 -2.30118 0.341 4.67912 C ? A ? 301 CD1 1
   ATOM 5902 CD2 B LEU A 306 ? 11.04965 6.97230 -1.51475 0.341 4.30554 C ? A ? 301 CD2 1
   ATOM 5903 N C LEU A 306 ? 9.22903 10.15059 -1.75579 0.352 3.76560 N ? A ? 301 N 1
   ATOM 5904 CA C LEU A 306 ? 9.85930 9.61394 -0.54743 0.352 5.04746 C ? A ? 301 CA 1
   ATOM 5905 C C LEU A 306 ? 9.76538 10.64110 0.58990 0.352 4.16689 C ? A ? 301 C 1
   ATOM 5906 O C LEU A 306 ? 10.71551 11.32860 0.94932 0.352 5.99514 O ? A ? 301 O 1
   ATOM 5907 CB C LEU A 306 ? 11.29999 9.19931 -0.82790 0.352 4.86644 C ? A ? 301 CB 1
   ATOM 5908 CG C LEU A 306 ? 11.38548 8.03402 -1.83543 0.352 5.01626 C ? A ? 301 CG 1
   ATOM 5909 CD1 C LEU A 306 ? 12.86446 7.57845 -2.04398 0.352 4.93009 C ? A ? 301 CD1 1
   ATOM 5910 CD2 C LEU A 306 ? 10.45235 6.88881 -1.38723 0.352 6.40449 C ? A ? 301 CD2 1
   ATOM 5911 N A ARG A 307 ? 9.02056 10.53463 1.18846 0.307 3.49327 N ? A ? 302 N 1
   ATOM 5912 CA A ARG A 307 ? 8.76634 11.38956 2.34759 0.307 3.74758 C ? A ? 302 CA 1
   ATOM 5913 C A ARG A 307 ? 8.14777 10.51654 3.43369 0.307 3.60508 C ? A ? 302 C 1
   ATOM 5914 O A ARG A 307 ? 7.35783 9.61228 3.13361 0.307 4.92873 O ? A ? 302 O 1
   ATOM 5915 CB A ARG A 307 ? 7.70116 12.41856 2.00364 0.307 7.62614 C ? A ? 302 CB 1
   ATOM 5916 CG A ARG A 307 ? 8.01271 13.34126 0.89222 0.307 9.51468 C ? A ? 302 CG 1
   ATOM 5917 CD A ARG A 307 ? 6.85013 14.30418 0.79751 0.307 10.41563 C ? A ? 302 CD 1
   ATOM 5918 NE A ARG A 307 ? 7.18726 15.58526 1.41981 0.307 12.64580 N ? A ? 302 NE 1
   ATOM 5919 CZ A ARG A 307 ? 6.90503 15.97546 2.66148 0.307 24.59344 C ? A ? 302 CZ 1
   ATOM 5920 NH1 A ARG A 307 ? 6.11384 15.27668 3.45027 0.307 23.52871 N ? A ? 302 NH1 1
   ATOM 5921 NH2 A ARG A 307 ? 7.42509 17.11268 3.11592 0.307 29.16045 N ? A ? 302 NH2 1
   ATOM 5922 N B ARG A 307 ? 8.88724 11.08596 0.74482 0.341 3.19996 N ? A ? 302 N 1
   ATOM 5923 CA B ARG A 307 ? 8.59702 11.94840 1.87799 0.341 5.76538 C ? A ? 302 CA 1
   ATOM 5924 C B ARG A 307 ? 8.06052 11.06659 2.99577 0.341 1.57067 C ? A ? 302 C 1
   ATOM 5925 O B ARG A 307 ? 7.23004 10.16063 2.74787 0.341 3.07781 O ? A ? 302 O 1
   ATOM 5926 CB B ARG A 307 ? 7.45349 12.94928 1.51981 0.341 5.61009 C ? A ? 302 CB 1
   ATOM 5927 CG B ARG A 307 ? 7.82738 13.96489 0.47576 0.341 8.91254 C ? A ? 302 CG 1
   ATOM 5928 CD B ARG A 307 ? 6.73622 14.88747 0.16546 0.341 9.69849 C ? A ? 302 CD 1
   ATOM 5929 NE B ARG A 307 ? 7.26890 16.10964 -0.40395 0.341 10.91095 N ? A ? 302 NE 1
   ATOM 5930 CZ B ARG A 307 ? 6.56993 16.97010 -1.12137 0.341 13.08778 C ? A ? 302 CZ 1
   ATOM 5931 NH1 B ARG A 307 ? 5.32255 16.72664 -1.46416 0.341 12.52529 N ? A ? 302 NH1 1
   ATOM 5932 NH2 B ARG A 307 ? 7.14333 18.09773 -1.51783 0.341 16.11566 N ? A ? 302 NH2 1
   ATOM 5933 N C ARG A 307 ? 8.54021 10.76436 1.10074 0.352 4.11403 N ? A ? 302 N 1
   ATOM 5934 CA C ARG A 307 ? 8.20665 11.62319 2.22102 0.352 4.56592 C ? A ? 302 CA 1
   ATOM 5935 C C ARG A 307 ? 7.69186 10.76043 3.34641 0.352 5.21228 C ? A ? 302 C 1
   ATOM 5936 O C ARG A 307 ? 6.91497 9.82602 3.11645 0.352 4.02754 O ? A ? 302 O 1
   ATOM 5937 CB C ARG A 307 ? 7.11586 12.61727 1.78875 0.352 5.73239 C ? A ? 302 CB 1
   ATOM 5938 CG C ARG A 307 ? 7.70663 13.66119 0.85441 0.352 9.39066 C ? A ? 302 CG 1
   ATOM 5939 CD C ARG A 307 ? 6.75055 14.59541 0.25416 0.352 9.30619 C ? A ? 302 CD 1
   ATOM 5940 NE C ARG A 307 ? 7.35495 15.80085 -0.28824 0.352 12.08548 N ? A ? 302 NE 1
   ATOM 5941 CZ C ARG A 307 ? 6.65125 16.81391 -0.77425 0.352 11.17764 C ? A ? 302 CZ 1
   ATOM 5942 NH1 C ARG A 307 ? 5.33244 16.80869 -0.76560 0.352 17.99185 N ? A ? 302 NH1 1
   ATOM 5943 NH2 C ARG A 307 ? 7.28406 17.88121 -1.24105 0.352 12.56394 N ? A ? 302 NH2 1
   ATOM 5944 N A TYR A 308 ? 8.49095 10.77535 4.68956 0.307 4.18261 N ? A ? 303 N 1
   ATOM 5945 CA A TYR A 308 ? 7.83571 10.07228 5.79163 0.307 5.34821 C ? A ? 303 CA 1
   ATOM 5946 C A TYR A 308 ? 6.32923 10.24606 5.72720 0.307 4.22190 C ? A ? 303 C 1
   ATOM 5947 O A TYR A 308 ? 5.58844 9.29091 5.96618 0.307 4.59453 O ? A ? 303 O 1
   ATOM 5948 CB A TYR A 308 ? 8.29815 10.55639 7.17220 0.307 3.84644 C ? A ? 303 CB 1
   ATOM 5949 CG A TYR A 308 ? 9.67817 10.19655 7.49944 0.307 2.85659 C ? A ? 303 CG 1
   ATOM 5950 CD1 A TYR A 308 ? 10.08435 8.88025 7.66486 0.307 4.95241 C ? A ? 303 CD1 1
   ATOM 5951 CD2 A TYR A 308 ? 10.60155 11.20029 7.72283 0.307 5.56250 C ? A ? 303 CD2 1
   ATOM 5952 CE1 A TYR A 308 ? 11.45831 8.59552 8.01658 0.307 5.38253 C ? A ? 303 CE1 1
   ATOM 5953 CE2 A TYR A 308 ? 11.87711 10.94173 8.04582 0.307 6.30875 C ? A ? 303 CE2 1
   ATOM 5954 CZ A TYR A 308 ? 12.34262 9.63175 8.19741 0.307 6.67719 C ? A ? 303 CZ 1
   ATOM 5955 OH A TYR A 308 ? 13.66387 9.28444 8.53182 0.307 4.88704 O ? A ? 303 OH 1
   ATOM 5956 N B TYR A 308 ? 8.45066 11.36099 4.25244 0.341 3.13619 N ? A ? 303 N 1
   ATOM 5957 CA B TYR A 308 ? 7.85531 10.62320 5.35849 0.341 3.58484 C ? A ? 303 CA 1
   ATOM 5958 C B TYR A 308 ? 6.33543 10.75912 5.36536 0.341 3.85752 C ? A ? 303 C 1
   ATOM 5959 O B TYR A 308 ? 5.61205 9.77612 5.60365 0.341 6.08513 O ? A ? 303 O 1
   ATOM 5960 CB B TYR A 308 ? 8.36932 11.16918 6.70785 0.341 6.21479 C ? A ? 303 CB 1
   ATOM 5961 CG B TYR A 308 ? 9.73437 10.70462 7.17787 0.341 5.32331 C ? A ? 303 CG 1
   ATOM 5962 CD1 B TYR A 308 ? 9.96426 9.36631 7.53679 0.341 6.92424 C ? A ? 303 CD1 1
   ATOM 5963 CD2 B TYR A 308 ? 10.76258 11.63412 7.34881 0.341 5.44280 C ? A ? 303 CD2 1
   ATOM 5964 CE1 B TYR A 308 ? 11.19782 8.99514 8.00129 0.341 5.03791 C ? A ? 303 CE1 1
   ATOM 5965 CE2 B TYR A 308 ? 11.93558 11.28085 7.76489 0.341 4.57312 C ? A ? 303 CE2 1
   ATOM 5966 CZ B TYR A 308 ? 12.16679 9.98460 8.10180 0.341 6.38193 C ? A ? 303 CZ 1
   ATOM 5967 OH B TYR A 308 ? 13.40692 9.74075 8.54202 0.341 5.36340 O ? A ? 303 OH 1
   ATOM 5968 N C TYR A 308 ? 8.09954 11.08313 4.56500 0.352 5.11598 N ? A ? 303 N 1
   ATOM 5969 CA C TYR A 308 ? 7.54364 10.35579 5.68353 0.352 3.58708 C ? A ? 303 CA 1
   ATOM 5970 C C TYR A 308 ? 6.03809 10.47457 5.67366 0.352 5.20832 C ? A ? 303 C 1
   ATOM 5971 O C TYR A 308 ? 5.31291 9.48912 5.77715 0.352 5.36688 O ? A ? 303 O 1
   ATOM 5972 CB C TYR A 308 ? 8.11443 10.97317 6.96789 0.352 4.72780 C ? A ? 303 CB 1
   ATOM 5973 CG C TYR A 308 ? 9.61038 10.74206 7.23347 0.352 5.42734 C ? A ? 303 CG 1
   ATOM 5974 CD1 C TYR A 308 ? 10.16177 9.44870 7.37593 0.352 5.95989 C ? A ? 303 CD1 1
   ATOM 5975 CD2 C TYR A 308 ? 10.49167 11.82281 7.41573 0.352 4.34172 C ? A ? 303 CD2 1
   ATOM 5976 CE1 C TYR A 308 ? 11.53512 9.23195 7.69599 0.352 4.90619 C ? A ? 303 CE1 1
   ATOM 5977 CE2 C TYR A 308 ? 11.89240 11.59858 7.71708 0.352 6.27208 C ? A ? 303 CE2 1
   ATOM 5978 CZ C TYR A 308 ? 12.39334 10.29931 7.85004 0.352 4.11786 C ? A ? 303 CZ 1
   ATOM 5979 OH C TYR A 308 ? 13.68093 10.01994 8.20586 0.352 6.26985 O ? A ? 303 OH 1
   ATOM 5980 N A ASP A 309 ? 5.86296 11.51169 5.56162 0.307 5.90457 N ? A ? 304 N 1
   ATOM 5981 CA A ASP A 309 ? 4.46763 11.98433 5.58091 0.307 5.85430 C ? A ? 304 CA 1
   ATOM 5982 C A ASP A 309 ? 3.68405 11.39888 4.38709 0.307 6.36131 C ? A ? 304 C 1
   ATOM 5983 O A ASP A 309 ? 3.70764 11.96959 3.30333 0.307 6.59525 O ? A ? 304 O 1
   ATOM 5984 CB A ASP A 309 ? 4.34275 13.54837 5.54845 0.307 4.86992 C ? A ? 304 CB 1
   ATOM 5985 CG A ASP A 309 ? 2.89711 14.06032 5.91828 0.307 4.65262 C ? A ? 304 CG 1
   ATOM 5986 OD1 A ASP A 309 ? 1.89256 13.38106 5.57623 0.307 5.42696 O ? A ? 304 OD1 1
   ATOM 5987 OD2 A ASP A 309 ? 2.76324 15.12999 6.59798 0.307 5.55547 O ? A ? 304 OD2 1
   ATOM 5988 N B ASP A 309 ? 5.81994 11.99838 5.19654 0.341 4.56779 N ? A ? 304 N 1
   ATOM 5989 CA B ASP A 309 ? 4.37473 12.17955 5.36280 0.341 7.08242 C ? A ? 304 CA 1
   ATOM 5990 C B ASP A 309 ? 3.52924 11.47087 4.26327 0.341 5.17031 C ? A ? 304 C 1
   ATOM 5991 O B ASP A 309 ? 3.31741 12.02993 3.18817 0.341 5.40937 O ? A ? 304 O 1
   ATOM 5992 CB B ASP A 309 ? 3.98341 13.63663 5.53476 0.341 7.50831 C ? A ? 304 CB 1
   ATOM 5993 CG B ASP A 309 ? 2.66504 13.73963 6.23446 0.341 7.38422 C ? A ? 304 CG 1
   ATOM 5994 OD1 B ASP A 309 ? 1.79309 12.91814 5.96057 0.341 7.06765 O ? A ? 304 OD1 1
   ATOM 5995 OD2 B ASP A 309 ? 2.46532 14.64192 7.07747 0.341 8.21776 O ? A ? 304 OD2 1
   ATOM 5996 N C ASP A 309 ? 5.56769 11.68193 5.61241 0.352 6.34388 N ? A ? 304 N 1
   ATOM 5997 CA C ASP A 309 ? 4.16002 11.90572 5.74166 0.352 6.45267 C ? A ? 304 CA 1
   ATOM 5998 C C ASP A 309 ? 3.53580 11.40830 4.45936 0.352 7.60507 C ? A ? 304 C 1
   ATOM 5999 O C ASP A 309 ? 3.66246 11.97826 3.38324 0.352 6.07843 O ? A ? 304 O 1
   ATOM 6000 CB C ASP A 309 ? 3.92083 13.38230 5.95722 0.352 6.02981 C ? A ? 304 CB 1
   ATOM 6001 CG C ASP A 309 ? 2.46278 13.74612 6.12344 0.352 7.05866 C ? A ? 304 CG 1
   ATOM 6002 OD1 C ASP A 309 ? 1.57017 12.88894 5.99607 0.352 7.84216 O ? A ? 304 OD1 1
   ATOM 6003 OD2 C ASP A 309 ? 2.22095 14.96436 6.41996 0.352 8.98196 O ? A ? 304 OD2 1
   ATOM 6004 N . HIS A 310 ? 2.90715 10.32267 4.61526 1.000 6.72608 N ? A ? 305 N 1
   ATOM 6005 CA . HIS A 310 ? 2.19280 9.60443 3.56014 1.000 6.46704 C ? A ? 305 CA 1
   ATOM 6006 C . HIS A 310 ? 1.18751 10.48916 2.87489 1.000 6.56689 C ? A ? 305 C 1
   ATOM 6007 O . HIS A 310 ? 0.99238 10.35538 1.63151 1.000 7.23342 O ? A ? 305 O 1
   ATOM 6008 CB . HIS A 310 ? 1.60171 8.31886 4.13269 1.000 7.77422 C ? A ? 305 CB 1
   ATOM 6009 CG . HIS A 310 ? 0.70662 8.55805 5.30421 1.000 6.89886 C ? A ? 305 CG 1
   ATOM 6010 ND1 . HIS A 310 ? 1.19337 8.70415 6.58667 1.000 8.62157 N ? A ? 305 ND1 1
   ATOM 6011 CD2 . HIS A 310 ? -0.63760 8.67047 5.36825 1.000 8.58376 C ? A ? 305 CD2 1
   ATOM 6012 CE1 . HIS A 310 ? 0.16071 8.95467 7.38495 1.000 10.20530 C ? A ? 305 CE1 1
   ATOM 6013 NE2 . HIS A 310 ? -0.96471 8.93554 6.67319 1.000 9.74818 N ? A ? 305 NE2 1
   ATOM 6014 N A GLN A 311 ? 0.61262 11.52503 3.54478 0.459 7.27246 N ? A ? 306 N 1
   ATOM 6015 CA A GLN A 311 ? -0.38765 12.41146 2.92644 0.459 6.90261 C ? A ? 306 CA 1
   ATOM 6016 C A GLN A 311 ? 0.21804 13.41655 2.02008 0.459 7.23930 C ? A ? 306 C 1
   ATOM 6017 O A GLN A 311 ? -0.44255 13.98522 1.12884 0.459 10.58729 O ? A ? 306 O 1
   ATOM 6018 CB A GLN A 311 ? -1.10476 13.18096 4.02601 0.459 6.68340 C ? A ? 306 CB 1
   ATOM 6019 CG A GLN A 311 ? -1.95120 12.28721 4.89982 0.459 9.24471 C ? A ? 306 CG 1
   ATOM 6020 CD A GLN A 311 ? -2.89190 13.03154 5.79243 0.459 14.97860 C ? A ? 306 CD 1
   ATOM 6021 OE1 A GLN A 311 ? -2.96897 14.26197 5.77575 0.459 21.19714 O ? A ? 306 OE1 1
   ATOM 6022 NE2 A GLN A 311 ? -3.59719 12.28396 6.60390 0.459 10.30741 N ? A ? 306 NE2 1
   ATOM 6023 N B GLN A 311 ? 0.47429 11.26415 3.66710 0.541 7.58304 N ? A ? 306 N 1
   ATOM 6024 CA B GLN A 311 ? -0.52228 12.11991 3.12143 0.541 9.07614 C ? A ? 306 CA 1
   ATOM 6025 C B GLN A 311 ? 0.05394 13.20971 2.18503 0.541 8.29262 C ? A ? 306 C 1
   ATOM 6026 O B GLN A 311 ? -0.75475 13.64176 1.35031 0.541 9.74329 O ? A ? 306 O 1
   ATOM 6027 CB B GLN A 311 ? -1.41733 12.65457 4.26971 0.541 8.24480 C ? A ? 306 CB 1
   ATOM 6028 CG B GLN A 311 ? -2.84655 13.05022 3.81588 0.541 14.35198 C ? A ? 306 CG 1
   ATOM 6029 CD B GLN A 311 ? -3.39811 14.40582 4.27323 0.541 39.09008 C ? A ? 306 CD 1
   ATOM 6030 OE1 B GLN A 311 ? -3.84389 15.24374 3.44260 0.541 15.86851 O ? A ? 306 OE1 1
   ATOM 6031 NE2 B GLN A 311 ? -3.39276 14.62604 5.57890 0.541 23.00130 N ? A ? 306 NE2 1
   ATOM 6032 N . GLN A 312 ? 1.39803 13.63758 2.22370 1.000 7.72638 N ? A ? 307 N 1
   ATOM 6033 CA . GLN A 312 ? 2.01336 14.63764 1.41177 1.000 7.29635 C ? A ? 307 CA 1
   ATOM 6034 C . GLN A 312 ? 2.71346 14.05144 0.19976 1.000 6.60084 C ? A ? 307 C 1
   ATOM 6035 O . GLN A 312 ? 3.09221 14.80224 -0.65942 1.000 8.91686 O ? A ? 307 O 1
   ATOM 6036 CB . GLN A 312 ? 2.93606 15.46694 2.24759 1.000 8.39591 C ? A ? 307 CB 1
   ATOM 6037 CG . GLN A 312 ? 2.18413 16.30379 3.25303 1.000 9.88497 C ? A ? 307 CG 1
   ATOM 6038 CD . GLN A 312 ? 1.44508 17.47286 2.57136 1.000 48.65258 C ? A ? 307 CD 1
   ATOM 6039 OE1 . GLN A 312 ? 2.04243 18.21613 1.80904 1.000 55.17094 O ? A ? 307 OE1 1
   ATOM 6040 NE2 . GLN A 312 ? 0.14382 17.62225 2.83984 1.000 52.68914 N ? A ? 307 NE2 1
   ATOM 6041 N . ARG A 313 ? 2.87030 12.72543 0.09976 1.000 5.51533 N ? A ? 308 N 1
   ATOM 6042 CA . ARG A 313 ? 3.46148 12.12211 -1.10756 1.000 6.09208 C ? A ? 308 CA 1
   ATOM 6043 C . ARG A 313 ? 2.56542 12.42038 -2.29074 1.000 6.42821 C ? A ? 308 C 1
   ATOM 6044 O . ARG A 313 ? 1.32217 12.47256 -2.16562 1.000 6.31287 O ? A ? 308 O 1
   ATOM 6045 CB . ARG A 313 ? 3.53406 10.60829 -0.91641 1.000 6.01446 C ? A ? 308 CB 1
   ATOM 6046 CG . ARG A 313 ? 4.46893 10.20682 0.18858 1.000 6.31325 C ? A ? 308 CG 1
   ATOM 6047 CD . ARG A 313 ? 4.42246 8.67166 0.42815 1.000 5.68663 C ? A ? 308 CD 1
   ATOM 6048 NE . ARG A 313 ? 5.07548 8.32783 1.67129 1.000 6.24652 N ? A ? 308 NE 1
   ATOM 6049 CZ . ARG A 313 ? 4.68710 7.39604 2.47807 1.000 5.43372 C ? A ? 308 CZ 1
   ATOM 6050 NH1 . ARG A 313 ? 3.83302 6.45663 2.07521 1.000 6.25090 N ? A ? 308 NH1 1
   ATOM 6051 NH2 . ARG A 313 ? 5.16131 7.32276 3.72091 1.000 6.86168 N ? A ? 308 NH2 1
   ATOM 6052 N . LEU A 314 ? 3.14800 12.49868 -3.47944 1.000 5.66286 N ? A ? 309 N 1
   ATOM 6053 CA . LEU A 314 ? 2.30112 12.61830 -4.67521 1.000 6.91410 C ? A ? 309 CA 1
   ATOM 6054 C . LEU A 314 ? 1.41072 11.37423 -4.80408 1.000 5.68220 C ? A ? 309 C 1
   ATOM 6055 O . LEU A 314 ? 1.83885 10.24936 -4.48109 1.000 6.02234 O ? A ? 309 O 1
   ATOM 6056 CB . LEU A 314 ? 3.18756 12.66025 -5.94810 1.000 6.59559 C ? A ? 309 CB 1
   ATOM 6057 CG . LEU A 314 ? 4.10768 13.88536 -6.01483 1.000 6.47360 C ? A ? 309 CG 1
   ATOM 6058 CD1 . LEU A 314 ? 4.72702 13.91298 -7.41087 1.000 10.15688 C ? A ? 309 CD1 1
   ATOM 6059 CD2 . LEU A 314 ? 3.39499 15.20683 -5.69941 1.000 8.81938 C ? A ? 309 CD2 1
   ATOM 6060 N . THR A 315 ? 0.22565 11.57822 -5.32370 1.000 5.74689 N ? A ? 310 N 1
   ATOM 6061 CA . THR A 315 ? -0.61951 10.46721 -5.80097 1.000 5.54432 C ? A ? 310 CA 1
   ATOM 6062 C . THR A 315 ? -0.01420 9.93504 -7.07795 1.000 4.53659 C ? A ? 310 C 1
   ATOM 6063 O . THR A 315 ? 0.83734 10.54166 -7.70971 1.000 5.70126 O ? A ? 310 O 1
   ATOM 6064 CB . THR A 315 ? -2.02644 10.99370 -6.03906 1.000 6.70398 C ? A ? 310 CB 1
   ATOM 6065 OG1 . THR A 315 ? -2.00417 11.91774 -7.09165 1.000 7.74452 O ? A ? 310 OG1 1
   ATOM 6066 CG2 . THR A 315 ? -2.62737 11.60756 -4.76445 1.000 7.64167 C ? A ? 310 CG2 1
   ATOM 6067 N . ALA A 316 ? -0.48664 8.76456 -7.52741 1.000 5.27421 N ? A ? 311 N 1
   ATOM 6068 CA . ALA A 316 ? 0.00157 8.20358 -8.78489 1.000 5.37262 C ? A ? 311 CA 1
   ATOM 6069 C . ALA A 316 ? -0.28540 9.15874 -9.92507 1.000 6.13619 C ? A ? 311 C 1
   ATOM 6070 O . ALA A 316 ? 0.56844 9.35522 -10.80642 1.000 6.64134 O ? A ? 311 O 1
   ATOM 6071 CB . ALA A 316 ? -0.59353 6.83406 -9.03521 1.000 6.00948 C ? A ? 311 CB 1
   ATOM 6072 N A LYS A 317 ? -1.44423 9.81252 -9.91110 0.350 6.73188 N ? A ? 312 N 1
   ATOM 6073 CA A LYS A 317 ? -1.79937 10.65223 -11.04927 0.350 8.39293 C ? A ? 312 CA 1
   ATOM 6074 C A LYS A 317 ? -1.01498 11.97241 -11.06284 0.350 5.32335 C ? A ? 312 C 1
   ATOM 6075 O A LYS A 317 ? -0.60987 12.45283 -12.11479 0.350 7.48042 O ? A ? 312 O 1
   ATOM 6076 CB A LYS A 317 ? -3.31176 10.83727 -11.05502 0.350 6.12815 C ? A ? 312 CB 1
   ATOM 6077 CG A LYS A 317 ? -3.78771 11.76419 -12.13852 0.350 8.41663 C ? A ? 312 CG 1
   ATOM 6078 CD A LYS A 317 ? -5.29302 11.84735 -12.18521 0.350 10.46796 C ? A ? 312 CD 1
   ATOM 6079 CE A LYS A 317 ? -5.71767 12.84969 -13.25728 0.350 16.31405 C ? A ? 312 CE 1
   ATOM 6080 NZ A LYS A 317 ? -6.85714 13.69846 -12.77002 0.350 19.01529 N ? A ? 312 NZ 1
   ATOM 6081 N B LYS A 317 ? -1.48638 9.78298 -9.91852 0.543 6.67728 N ? A ? 312 N 1
   ATOM 6082 CA B LYS A 317 ? -1.82435 10.78740 -10.93245 0.543 8.00511 C ? A ? 312 CA 1
   ATOM 6083 C B LYS A 317 ? -0.85667 11.96324 -10.88058 0.543 6.95403 C ? A ? 312 C 1
   ATOM 6084 O B LYS A 317 ? -0.38736 12.44819 -11.91255 0.543 6.98895 O ? A ? 312 O 1
   ATOM 6085 CB B LYS A 317 ? -3.27554 11.27239 -10.70553 0.543 8.05808 C ? A ? 312 CB 1
   ATOM 6086 CG B LYS A 317 ? -3.68219 12.36099 -11.67912 0.543 10.52662 C ? A ? 312 CG 1
   ATOM 6087 CD B LYS A 317 ? -5.18836 12.64435 -11.59549 0.543 10.28903 C ? A ? 312 CD 1
   ATOM 6088 CE B LYS A 317 ? -5.64112 13.88764 -12.44594 0.543 12.30957 C ? A ? 312 CE 1
   ATOM 6089 NZ B LYS A 317 ? -5.27382 13.69459 -13.84364 0.543 17.34794 N ? A ? 312 NZ 1
   ATOM 6090 N D LYS A 317 ? -1.46008 9.80170 -9.91210 0.107 6.75504 N ? A ? 312 N 1
   ATOM 6091 CA D LYS A 317 ? -1.78403 10.77999 -10.94900 0.107 8.29333 C ? A ? 312 CA 1
   ATOM 6092 C D LYS A 317 ? -0.84305 11.97865 -10.89361 0.107 6.80708 C ? A ? 312 C 1
   ATOM 6093 O D LYS A 317 ? -0.35773 12.45061 -11.92771 0.107 7.09056 O ? A ? 312 O 1
   ATOM 6094 CB D LYS A 317 ? -3.23939 11.22654 -10.80224 0.107 8.06192 C ? A ? 312 CB 1
   ATOM 6095 CG D LYS A 317 ? -3.64061 12.30500 -11.78691 0.107 10.44703 C ? A ? 312 CG 1
   ATOM 6096 CD D LYS A 317 ? -5.11606 12.62126 -11.66935 0.107 10.48044 C ? A ? 312 CD 1
   ATOM 6097 CE D LYS A 317 ? -5.54262 13.69295 -12.65883 0.107 14.70072 C ? A ? 312 CE 1
   ATOM 6098 NZ D LYS A 317 ? -7.01170 13.94982 -12.52929 0.107 17.50489 N ? A ? 312 NZ 1
   ATOM 6099 N A GLU A 318 ? -0.83840 12.60050 -9.89181 0.350 6.88263 N ? A ? 313 N 1
   ATOM 6100 CA A GLU A 318 ? 0.05470 13.76602 -9.82459 0.350 6.60763 C ? A ? 313 CA 1
   ATOM 6101 C A GLU A 318 ? 1.46853 13.38228 -10.23774 0.350 6.97958 C ? A ? 313 C 1
   ATOM 6102 O A GLU A 318 ? 2.16580 14.15282 -10.90999 0.350 6.91679 O ? A ? 313 O 1
   ATOM 6103 CB A GLU A 318 ? 0.10702 14.30623 -8.40471 0.350 5.77262 C ? A ? 313 CB 1
   ATOM 6104 CG A GLU A 318 ? -1.18843 14.89444 -7.95650 0.350 8.47563 C ? A ? 313 CG 1
   ATOM 6105 CD A GLU A 318 ? -1.18738 15.19360 -6.47964 0.350 5.15219 C ? A ? 313 CD 1
   ATOM 6106 OE1 A GLU A 318 ? -0.35464 14.67715 -5.72300 0.350 6.87343 O ? A ? 313 OE1 1
   ATOM 6107 OE2 A GLU A 318 ? -2.10677 15.94390 -6.01595 0.350 7.00916 O ? A ? 313 OE2 1
   ATOM 6108 N B GLU A 318 ? -0.66918 12.52533 -9.66768 0.543 6.61949 N ? A ? 313 N 1
   ATOM 6109 CA B GLU A 318 ? 0.22339 13.67669 -9.52712 0.543 5.59654 C ? A ? 313 CA 1
   ATOM 6110 C B GLU A 318 ? 1.61571 13.35595 -10.07563 0.543 7.16143 C ? A ? 313 C 1
   ATOM 6111 O B GLU A 318 ? 2.23896 14.18202 -10.75263 0.543 7.18388 O ? A ? 313 O 1
   ATOM 6112 CB B GLU A 318 ? 0.24909 14.10601 -8.05330 0.543 6.58046 C ? A ? 313 CB 1
   ATOM 6113 CG B GLU A 318 ? -1.00432 14.86955 -7.62424 0.543 6.98826 C ? A ? 313 CG 1
   ATOM 6114 CD B GLU A 318 ? -1.19788 14.89806 -6.09343 0.543 5.90927 C ? A ? 313 CD 1
   ATOM 6115 OE1 B GLU A 318 ? -0.40475 14.34377 -5.33006 0.543 6.25870 O ? A ? 313 OE1 1
   ATOM 6116 OE2 B GLU A 318 ? -2.13804 15.60963 -5.59974 0.543 7.60495 O ? A ? 313 OE2 1
   ATOM 6117 N D GLU A 318 ? -0.60419 12.51306 -9.68794 0.107 6.88915 N ? A ? 313 N 1
   ATOM 6118 CA D GLU A 318 ? 0.34368 13.61571 -9.56234 0.107 5.97141 C ? A ? 313 CA 1
   ATOM 6119 C D GLU A 318 ? 1.74310 13.18220 -9.95324 0.107 7.16579 C ? A ? 313 C 1
   ATOM 6120 O D GLU A 318 ? 2.52910 13.99490 -10.44425 0.107 7.29330 O ? A ? 313 O 1
   ATOM 6121 CB D GLU A 318 ? 0.36882 14.14497 -8.13356 0.107 6.87037 C ? A ? 313 CB 1
   ATOM 6122 CG D GLU A 318 ? -0.85316 14.89214 -7.69863 0.107 7.18168 C ? A ? 313 CG 1
   ATOM 6123 CD D GLU A 318 ? -0.79271 15.16280 -6.21656 0.107 4.51236 C ? A ? 313 CD 1
   ATOM 6124 OE1 D GLU A 318 ? 0.03044 14.55508 -5.51362 0.107 5.89848 O ? A ? 313 OE1 1
   ATOM 6125 OE2 D GLU A 318 ? -1.55173 16.00718 -5.71480 0.107 1.57781 O ? A ? 313 OE2 1
   ATOM 6126 N A ALA A 319 ? 1.91641 12.20452 -9.80295 0.350 6.12487 N ? A ? 314 N 1
   ATOM 6127 CA A ALA A 319 ? 3.22974 11.72845 -10.21539 0.350 6.10004 C ? A ? 314 CA 1
   ATOM 6128 C A ALA A 319 ? 3.35336 11.63253 -11.73395 0.350 5.88659 C ? A ? 314 C 1
   ATOM 6129 O A ALA A 319 ? 4.37108 12.06669 -12.28944 0.350 4.89391 O ? A ? 314 O 1
   ATOM 6130 CB A ALA A 319 ? 3.60052 10.42778 -9.50922 0.350 5.20824 C ? A ? 314 CB 1
   ATOM 6131 N B ALA A 319 ? 2.12530 12.16241 -9.77760 0.543 6.38169 N ? A ? 314 N 1
   ATOM 6132 CA B ALA A 319 ? 3.41716 11.79244 -10.34449 0.543 5.80280 C ? A ? 314 CA 1
   ATOM 6133 C B ALA A 319 ? 3.34851 11.73596 -11.86899 0.543 6.07249 C ? A ? 314 C 1
   ATOM 6134 O B ALA A 319 ? 4.21057 12.28344 -12.56391 0.543 6.24175 O ? A ? 314 O 1
   ATOM 6135 CB B ALA A 319 ? 3.90100 10.46577 -9.74973 0.543 5.77054 C ? A ? 314 CB 1
   ATOM 6136 N D ALA A 319 ? 2.09514 11.92590 -9.68843 0.107 6.25716 N ? A ? 314 N 1
   ATOM 6137 CA D ALA A 319 ? 3.35479 11.40956 -10.20527 0.107 5.53348 C ? A ? 314 CA 1
   ATOM 6138 C D ALA A 319 ? 3.40502 11.49478 -11.73269 0.107 5.85842 C ? A ? 314 C 1
   ATOM 6139 O D ALA A 319 ? 4.40621 11.96070 -12.29179 0.107 4.77461 O ? A ? 314 O 1
   ATOM 6140 CB D ALA A 319 ? 3.59033 9.98746 -9.71023 0.107 9.09459 C ? A ? 314 CB 1
   ATOM 6141 N . MET A 320 ? 2.32116 11.08219 -12.42138 1.000 6.71487 N ? A ? 315 N 1
   ATOM 6142 CA . MET A 320 ? 2.23331 11.04323 -13.87741 1.000 7.25117 C ? A ? 315 CA 1
   ATOM 6143 C . MET A 320 ? 2.27224 12.40893 -14.50452 1.000 7.26829 C ? A ? 315 C 1
   ATOM 6144 O . MET A 320 ? 2.73980 12.56734 -15.65928 1.000 8.11212 O ? A ? 315 O 1
   ATOM 6145 CB . MET A 320 ? 0.93804 10.34206 -14.31859 1.000 7.72054 C ? A ? 315 CB 1
   ATOM 6146 CG . MET A 320 ? 0.93264 8.82614 -14.03866 1.000 7.67640 C ? A ? 315 CG 1
   ATOM 6147 SD . MET A 320 ? -0.53049 7.96470 -14.51641 1.000 10.71072 S ? A ? 315 SD 1
   ATOM 6148 CE . MET A 320 ? -0.38088 8.18423 -16.31109 1.000 13.82631 C ? A ? 315 CE 1
   ATOM 6149 N A GLU A 321 ? 1.74664 13.38028 -13.77659 0.236 6.79122 N ? A ? 316 N 1
   ATOM 6150 CA A GLU A 321 ? 1.61044 14.75894 -14.19169 0.236 7.99735 C ? A ? 316 CA 1
   ATOM 6151 C A GLU A 321 ? 2.88537 15.55371 -14.03632 0.236 7.88225 C ? A ? 316 C 1
   ATOM 6152 O A GLU A 321 ? 2.89528 16.72867 -14.39581 0.236 8.52082 O ? A ? 316 O 1
   ATOM 6153 CB A GLU A 321 ? 0.49859 15.38406 -13.35478 0.236 7.50872 C ? A ? 316 CB 1
   ATOM 6154 CG A GLU A 321 ? -0.87211 14.82550 -13.74928 0.236 13.64382 C ? A ? 316 CG 1
   ATOM 6155 CD A GLU A 321 ? -2.00360 15.32613 -12.90461 0.236 15.43390 C ? A ? 316 CD 1
   ATOM 6156 OE1 A GLU A 321 ? -1.72622 15.79181 -11.80929 0.236 11.36372 O ? A ? 316 OE1 1
   ATOM 6157 OE2 A GLU A 321 ? -3.16311 15.26834 -13.37788 0.236 11.15096 O ? A ? 316 OE2 1
   ATOM 6158 N B GLU A 321 ? 1.70203 13.41526 -13.83185 0.764 6.65853 N ? A ? 316 N 1
   ATOM 6159 CA B GLU A 321 ? 1.66792 14.78363 -14.37651 0.764 6.38244 C ? A ? 316 CA 1
   ATOM 6160 C B GLU A 321 ? 2.97376 15.53390 -14.22789 0.764 5.94854 C ? A ? 316 C 1
   ATOM 6161 O B GLU A 321 ? 3.10364 16.66494 -14.75283 0.764 6.70065 O ? A ? 316 O 1
   ATOM 6162 CB B GLU A 321 ? 0.53683 15.54058 -13.68614 0.764 8.59516 C ? A ? 316 CB 1
   ATOM 6163 CG B GLU A 321 ? -0.86172 14.99539 -13.94852 0.764 12.28286 C ? A ? 316 CG 1
   ATOM 6164 CD B GLU A 321 ? -1.93122 15.62197 -13.06264 0.764 15.59700 C ? A ? 316 CD 1
   ATOM 6165 OE1 B GLU A 321 ? -1.68898 16.04871 -11.90891 0.764 25.49783 O ? A ? 316 OE1 1
   ATOM 6166 OE2 B GLU A 321 ? -3.00636 15.73620 -13.63081 0.764 26.84656 O ? A ? 316 OE2 1
   ATOM 6167 N . HIS A 322 ? 3.94682 14.96357 -13.51759 1.000 6.31674 N ? A ? 317 N 1
   ATOM 6168 CA . HIS A 322 ? 5.17559 15.67434 -13.21524 1.000 7.30386 C ? A ? 317 CA 1
   ATOM 6169 C . HIS A 322 ? 5.98699 15.89355 -14.49011 1.000 6.71327 C ? A ? 317 C 1
   ATOM 6170 O . HIS A 322 ? 5.98378 15.04079 -15.37981 1.000 6.96311 O ? A ? 317 O 1
   ATOM 6171 CB . HIS A 322 ? 5.97059 14.86585 -12.18277 1.000 8.06940 C ? A ? 317 CB 1
   ATOM 6172 CG . HIS A 322 ? 7.15728 15.58152 -11.64291 1.000 7.48300 C ? A ? 317 CG 1
   ATOM 6173 ND1 . HIS A 322 ? 8.33815 15.70891 -12.35762 1.000 7.43249 N ? A ? 317 ND1 1
   ATOM 6174 CD2 . HIS A 322 ? 7.29089 16.32220 -10.49879 1.000 7.08960 C ? A ? 317 CD2 1
   ATOM 6175 CE1 . HIS A 322 ? 9.17071 16.45287 -11.64065 1.000 7.69248 C ? A ? 317 CE1 1
   ATOM 6176 NE2 . HIS A 322 ? 8.56046 16.83246 -10.51271 1.000 8.69389 N ? A ? 317 NE2 1
   ATOM 6177 N A PRO A 323 ? 6.79349 16.97655 -14.47011 0.390 5.79623 N ? A ? 318 N 1
   ATOM 6178 CA A PRO A 323 ? 7.74896 17.21037 -15.56099 0.390 7.81430 C ? A ? 318 CA 1
   ATOM 6179 C A PRO A 323 ? 8.65372 16.03158 -15.90254 0.390 4.90706 C ? A ? 318 C 1
   ATOM 6180 O A PRO A 323 ? 9.06125 15.91620 -17.06620 0.390 7.19739 O ? A ? 318 O 1
   ATOM 6181 CB A PRO A 323 ? 8.53700 18.42968 -15.04583 0.390 4.46006 C ? A ? 318 CB 1
   ATOM 6182 CG A PRO A 323 ? 7.50976 19.17170 -14.25311 0.390 8.18046 C ? A ? 318 CG 1
   ATOM 6183 CD A PRO A 323 ? 6.77583 18.13153 -13.51462 0.390 6.24052 C ? A ? 318 CD 1
   ATOM 6184 N B PRO A 323 ? 6.67409 17.04329 -14.61975 0.042 7.03778 N ? A ? 318 N 1
   ATOM 6185 CA B PRO A 323 ? 7.46044 17.30997 -15.83503 0.042 7.19155 C ? A ? 318 CA 1
   ATOM 6186 C B PRO A 323 ? 8.46089 16.21809 -16.17958 0.042 6.66095 C ? A ? 318 C 1
   ATOM 6187 O B PRO A 323 ? 8.87112 16.09927 -17.33754 0.042 7.32518 O ? A ? 318 O 1
   ATOM 6188 CB B PRO A 323 ? 8.17177 18.62830 -15.50652 0.042 8.04375 C ? A ? 318 CB 1
   ATOM 6189 CG B PRO A 323 ? 7.26910 19.30116 -14.53914 0.042 8.32942 C ? A ? 318 CG 1
   ATOM 6190 CD B PRO A 323 ? 6.65330 18.20721 -13.71167 0.042 6.59286 C ? A ? 318 CD 1
   ATOM 6191 N C PRO A 323 ? 6.64389 17.06249 -14.68418 0.568 7.41304 N ? A ? 318 N 1
   ATOM 6192 CA C PRO A 323 ? 7.45581 17.27951 -15.91581 0.568 7.03171 C ? A ? 318 CA 1
   ATOM 6193 C C PRO A 323 ? 8.47231 16.21824 -16.26239 0.568 6.76350 C ? A ? 318 C 1
   ATOM 6194 O C PRO A 323 ? 8.80404 16.09027 -17.44871 0.568 7.21580 O ? A ? 318 O 1
   ATOM 6195 CB C PRO A 323 ? 8.16564 18.60989 -15.61604 0.568 8.24624 C ? A ? 318 CB 1
   ATOM 6196 CG C PRO A 323 ? 7.25887 19.30912 -14.73611 0.568 8.77966 C ? A ? 318 CG 1
   ATOM 6197 CD C PRO A 323 ? 6.62724 18.29539 -13.85664 0.568 6.34105 C ? A ? 318 CD 1
   ATOM 6198 N A TYR A 324 ? 9.05125 15.20123 -14.92817 0.390 5.19347 N ? A ? 319 N 1
   ATOM 6199 CA A TYR A 324 ? 9.82286 14.00105 -15.28127 0.390 5.64551 C ? A ? 319 CA 1
   ATOM 6200 C A TYR A 324 ? 9.24409 13.19220 -16.46982 0.390 6.77505 C ? A ? 319 C 1
   ATOM 6201 O A TYR A 324 ? 10.01110 12.61044 -17.26257 0.390 7.46289 O ? A ? 319 O 1
   ATOM 6202 CB A TYR A 324 ? 10.03116 13.17224 -14.00476 0.390 6.58332 C ? A ? 319 CB 1
   ATOM 6203 CG A TYR A 324 ? 10.88420 11.90347 -14.12247 0.390 6.19446 C ? A ? 319 CG 1
   ATOM 6204 CD1 A TYR A 324 ? 12.28261 11.95810 -14.27744 0.390 6.55571 C ? A ? 319 CD1 1
   ATOM 6205 CD2 A TYR A 324 ? 10.28952 10.63973 -14.01818 0.390 7.23200 C ? A ? 319 CD2 1
   ATOM 6206 CE1 A TYR A 324 ? 13.01825 10.80079 -14.36208 0.390 7.08296 C ? A ? 319 CE1 1
   ATOM 6207 CE2 A TYR A 324 ? 11.05820 9.47437 -14.10580 0.390 6.41723 C ? A ? 319 CE2 1
   ATOM 6208 CZ A TYR A 324 ? 12.38675 9.59402 -14.23654 0.390 7.61910 C ? A ? 319 CZ 1
   ATOM 6209 OH A TYR A 324 ? 13.09439 8.44669 -14.32104 0.390 5.37016 O ? A ? 319 OH 1
   ATOM 6210 N B TYR A 324 ? 8.85582 15.41681 -15.18522 0.042 6.68696 N ? A ? 319 N 1
   ATOM 6211 CA B TYR A 324 ? 9.76815 14.30280 -15.42484 0.042 6.29207 C ? A ? 319 CA 1
   ATOM 6212 C B TYR A 324 ? 9.27666 13.39362 -16.53836 0.042 6.40512 C ? A ? 319 C 1
   ATOM 6213 O B TYR A 324 ? 10.08624 12.81214 -17.26914 0.042 6.94126 O ? A ? 319 O 1
   ATOM 6214 CB B TYR A 324 ? 9.93173 13.49870 -14.13632 0.042 6.66062 C ? A ? 319 CB 1
   ATOM 6215 CG B TYR A 324 ? 10.78519 12.25638 -14.25898 0.042 6.13717 C ? A ? 319 CG 1
   ATOM 6216 CD1 B TYR A 324 ? 12.16159 12.34506 -14.40938 0.042 6.68852 C ? A ? 319 CD1 1
   ATOM 6217 CD2 B TYR A 324 ? 10.21285 10.99445 -14.20332 0.042 6.06186 C ? A ? 319 CD2 1
   ATOM 6218 CE1 B TYR A 324 ? 12.94692 11.20813 -14.50254 0.042 6.63451 C ? A ? 319 CE1 1
   ATOM 6219 CE2 B TYR A 324 ? 10.98497 9.85441 -14.29139 0.042 6.65771 C ? A ? 319 CE2 1
   ATOM 6220 CZ B TYR A 324 ? 12.34952 9.96388 -14.44008 0.042 6.98908 C ? A ? 319 CZ 1
   ATOM 6221 OH B TYR A 324 ? 13.10758 8.81859 -14.53360 0.042 8.36374 O ? A ? 319 OH 1
   ATOM 6222 N C TYR A 324 ? 8.97297 15.43876 -15.30360 0.568 6.75450 N ? A ? 319 N 1
   ATOM 6223 CA C TYR A 324 ? 9.86043 14.32707 -15.60427 0.568 6.07937 C ? A ? 319 CA 1
   ATOM 6224 C C TYR A 324 ? 9.30580 13.47559 -16.69655 0.568 5.89777 C ? A ? 319 C 1
   ATOM 6225 O C TYR A 324 ? 10.05454 12.95102 -17.51443 0.568 6.24350 O ? A ? 319 O 1
   ATOM 6226 CB C TYR A 324 ? 10.09089 13.51311 -14.33345 0.568 6.94106 C ? A ? 319 CB 1
   ATOM 6227 CG C TYR A 324 ? 10.94178 12.24718 -14.45819 0.568 5.34892 C ? A ? 319 CG 1
   ATOM 6228 CD1 C TYR A 324 ? 12.29954 12.29566 -14.70804 0.568 5.23767 C ? A ? 319 CD1 1
   ATOM 6229 CD2 C TYR A 324 ? 10.35034 11.00672 -14.27704 0.568 5.73898 C ? A ? 319 CD2 1
   ATOM 6230 CE1 C TYR A 324 ? 13.09393 11.12888 -14.76048 0.568 5.71187 C ? A ? 319 CE1 1
   ATOM 6231 CE2 C TYR A 324 ? 11.13344 9.83428 -14.29219 0.568 6.77792 C ? A ? 319 CE2 1
   ATOM 6232 CZ C TYR A 324 ? 12.48974 9.91551 -14.51257 0.568 6.82512 C ? A ? 319 CZ 1
   ATOM 6233 OH C TYR A 324 ? 13.24580 8.74620 -14.53937 0.568 9.32802 O ? A ? 319 OH 1
   ATOM 6234 N A PHE A 325 ? 7.91676 13.17741 -16.65794 0.390 6.77665 N ? A ? 320 N 1
   ATOM 6235 CA A PHE A 325 ? 7.28339 12.38347 -17.72626 0.390 7.01770 C ? A ? 320 CA 1
   ATOM 6236 C A PHE A 325 ? 6.84019 13.16618 -18.95507 0.390 6.62641 C ? A ? 320 C 1
   ATOM 6237 O A PHE A 325 ? 6.27194 12.55758 -19.89214 0.390 7.31752 O ? A ? 320 O 1
   ATOM 6238 CB A PHE A 325 ? 6.09957 11.59577 -17.18820 0.390 7.06543 C ? A ? 320 CB 1
   ATOM 6239 CG A PHE A 325 ? 6.45193 10.76419 -16.01632 0.390 6.25389 C ? A ? 320 CG 1
   ATOM 6240 CD1 A PHE A 325 ? 7.17188 9.55299 -16.16812 0.390 5.62199 C ? A ? 320 CD1 1
   ATOM 6241 CD2 A PHE A 325 ? 6.04300 11.12025 -14.76077 0.390 6.62235 C ? A ? 320 CD2 1
   ATOM 6242 CE1 A PHE A 325 ? 7.49378 8.77143 -15.09434 0.390 5.67809 C ? A ? 320 CE1 1
   ATOM 6243 CE2 A PHE A 325 ? 6.39426 10.32641 -13.72094 0.390 4.51869 C ? A ? 320 CE2 1
   ATOM 6244 CZ A PHE A 325 ? 7.10384 9.12502 -13.87298 0.390 6.24896 C ? A ? 320 CZ 1
   ATOM 6245 N B PHE A 325 ? 7.96103 13.26067 -16.68690 0.042 6.83492 N ? A ? 320 N 1
   ATOM 6246 CA B PHE A 325 ? 7.37087 12.39517 -17.69406 0.042 6.98607 C ? A ? 320 CA 1
   ATOM 6247 C B PHE A 325 ? 6.90838 13.14214 -18.93976 0.042 6.90171 C ? A ? 320 C 1
   ATOM 6248 O B PHE A 325 ? 6.31319 12.51740 -19.82602 0.042 7.51977 O ? A ? 320 O 1
   ATOM 6249 CB B PHE A 325 ? 6.20983 11.59127 -17.09138 0.042 7.28970 C ? A ? 320 CB 1
   ATOM 6250 CG B PHE A 325 ? 6.61576 10.69584 -15.94962 0.042 6.23916 C ? A ? 320 CG 1
   ATOM 6251 CD1 B PHE A 325 ? 7.28573 9.50364 -16.18481 0.042 5.87122 C ? A ? 320 CD1 1
   ATOM 6252 CD2 B PHE A 325 ? 6.31765 11.03935 -14.64025 0.042 5.83088 C ? A ? 320 CD2 1
   ATOM 6253 CE1 B PHE A 325 ? 7.65359 8.67919 -15.13661 0.042 5.77367 C ? A ? 320 CE1 1
   ATOM 6254 CE2 B PHE A 325 ? 6.68270 10.21895 -13.58752 0.042 6.17136 C ? A ? 320 CE2 1
   ATOM 6255 CZ B PHE A 325 ? 7.35150 9.03474 -13.83516 0.042 5.57631 C ? A ? 320 CZ 1
   ATOM 6256 N C PHE A 325 ? 8.00241 13.25923 -16.69018 0.568 6.72944 N ? A ? 320 N 1
   ATOM 6257 CA C PHE A 325 ? 7.36501 12.40253 -17.66808 0.568 6.89279 C ? A ? 320 CA 1
   ATOM 6258 C C PHE A 325 ? 6.98722 13.12703 -18.94835 0.568 6.84934 C ? A ? 320 C 1
   ATOM 6259 O C PHE A 325 ? 6.59315 12.44631 -19.91010 0.568 7.02016 O ? A ? 320 O 1
   ATOM 6260 CB C PHE A 325 ? 6.16055 11.69639 -17.01406 0.568 7.24003 C ? A ? 320 CB 1
   ATOM 6261 CG C PHE A 325 ? 6.55768 10.76964 -15.93541 0.568 6.03496 C ? A ? 320 CG 1
   ATOM 6262 CD1 C PHE A 325 ? 7.35729 9.67894 -16.25436 0.568 6.12483 C ? A ? 320 CD1 1
   ATOM 6263 CD2 C PHE A 325 ? 6.14669 10.94195 -14.58064 0.568 5.20203 C ? A ? 320 CD2 1
   ATOM 6264 CE1 C PHE A 325 ? 7.73011 8.84890 -15.31299 0.568 5.57011 C ? A ? 320 CE1 1
   ATOM 6265 CE2 C PHE A 325 ? 6.55582 10.11091 -13.59103 0.568 6.40548 C ? A ? 320 CE2 1
   ATOM 6266 CZ C PHE A 325 ? 7.34860 9.03033 -13.92804 0.568 5.58911 C ? A ? 320 CZ 1
   ATOM 6267 N . TYR A 326 ? 7.16907 14.45121 -19.03835 1.000 8.10685 N ? A ? 321 N 1
   ATOM 6268 CA . TYR A 326 ? 6.84147 15.17950 -20.25942 1.000 9.05378 C ? A ? 321 CA 1
   ATOM 6269 C . TYR A 326 ? 7.44593 14.53858 -21.51311 1.000 9.85528 C ? A ? 321 C 1
   ATOM 6270 O . TYR A 326 ? 6.71928 14.38841 -22.51427 1.000 10.38983 O ? A ? 321 O 1
   ATOM 6271 CB . TYR A 326 ? 7.22131 16.66324 -20.09926 1.000 11.35389 C ? A ? 321 CB 1
   ATOM 6272 CG . TYR A 326 ? 7.05412 17.42568 -21.38186 1.000 12.17001 C ? A ? 321 CG 1
   ATOM 6273 CD1 . TYR A 326 ? 8.13679 17.99593 -21.97011 1.000 21.44294 C ? A ? 321 CD1 1
   ATOM 6274 CD2 . TYR A 326 ? 5.82330 17.59821 -21.93728 1.000 19.77092 C ? A ? 321 CD2 1
   ATOM 6275 CE1 . TYR A 326 ? 8.01068 18.70787 -23.15565 1.000 28.18297 C ? A ? 321 CE1 1
   ATOM 6276 CE2 . TYR A 326 ? 5.66491 18.30430 -23.12569 1.000 22.80429 C ? A ? 321 CE2 1
   ATOM 6277 CZ . TYR A 326 ? 6.75823 18.86764 -23.69889 1.000 21.97079 C ? A ? 321 CZ 1
   ATOM 6278 OH . TYR A 326 ? 6.61826 19.56149 -24.88228 1.000 38.90556 O ? A ? 321 OH 1
   ATOM 6279 N A PRO A 327 ? 8.75975 14.25707 -21.54180 0.297 9.56504 N ? A ? 322 N 1
   ATOM 6280 CA A PRO A 327 ? 9.35377 13.66269 -22.74474 0.297 9.40585 C ? A ? 322 CA 1
   ATOM 6281 C A PRO A 327 ? 8.66709 12.38277 -23.12775 0.297 9.60170 C ? A ? 322 C 1
   ATOM 6282 O A PRO A 327 ? 8.56189 12.09334 -24.32383 0.297 10.25649 O ? A ? 322 O 1
   ATOM 6283 CB A PRO A 327 ? 10.82101 13.42042 -22.34899 0.297 9.43849 C ? A ? 322 CB 1
   ATOM 6284 CG A PRO A 327 ? 11.06945 14.38866 -21.29036 0.297 9.96090 C ? A ? 322 CG 1
   ATOM 6285 CD A PRO A 327 ? 9.78121 14.47096 -20.49987 0.297 11.22833 C ? A ? 322 CD 1
   ATOM 6286 N B PRO A 327 ? 8.73525 14.19449 -21.54950 0.154 9.70969 N ? A ? 322 N 1
   ATOM 6287 CA B PRO A 327 ? 9.27898 13.58217 -22.76941 0.154 10.03262 C ? A ? 322 CA 1
   ATOM 6288 C B PRO A 327 ? 8.60165 12.27619 -23.12945 0.154 9.88325 C ? A ? 322 C 1
   ATOM 6289 O B PRO A 327 ? 8.67958 11.86197 -24.28833 0.154 11.22938 O ? A ? 322 O 1
   ATOM 6290 CB B PRO A 327 ? 10.76512 13.38157 -22.43911 0.154 9.77267 C ? A ? 322 CB 1
   ATOM 6291 CG B PRO A 327 ? 11.04268 14.38368 -21.38683 0.154 9.94446 C ? A ? 322 CG 1
   ATOM 6292 CD B PRO A 327 ? 9.79395 14.43133 -20.55389 0.154 11.25598 C ? A ? 322 CD 1
   ATOM 6293 N C PRO A 327 ? 8.66320 14.03244 -21.53240 0.549 9.58640 N ? A ? 322 N 1
   ATOM 6294 CA C PRO A 327 ? 9.11015 13.36209 -22.77704 0.549 12.87418 C ? A ? 322 CA 1
   ATOM 6295 C C PRO A 327 ? 8.29370 12.12254 -23.13606 0.549 10.70887 C ? A ? 322 C 1
   ATOM 6296 O C PRO A 327 ? 8.19585 11.77632 -24.33296 0.549 11.36075 O ? A ? 322 O 1
   ATOM 6297 CB C PRO A 327 ? 10.55487 12.96828 -22.46777 0.549 13.07537 C ? A ? 322 CB 1
   ATOM 6298 CG C PRO A 327 ? 10.98890 13.85251 -21.32274 0.549 13.58035 C ? A ? 322 CG 1
   ATOM 6299 CD C PRO A 327 ? 9.75362 14.20804 -20.56277 0.549 11.33730 C ? A ? 322 CD 1
   ATOM 6300 N A VAL A 328 ? 8.20309 11.58958 -22.16067 0.297 7.97222 N ? A ? 323 N 1
   ATOM 6301 CA A VAL A 328 ? 7.41589 10.39688 -22.48148 0.297 8.32578 C ? A ? 323 CA 1
   ATOM 6302 C A VAL A 328 ? 6.09323 10.77603 -23.14370 0.297 7.71459 C ? A ? 323 C 1
   ATOM 6303 O A VAL A 328 ? 5.72898 10.22786 -24.20541 0.297 7.15376 O ? A ? 323 O 1
   ATOM 6304 CB A VAL A 328 ? 7.20278 9.53315 -21.22271 0.297 8.04631 C ? A ? 323 CB 1
   ATOM 6305 CG1 A VAL A 328 ? 6.52794 8.18034 -21.57414 0.297 10.21565 C ? A ? 323 CG1 1
   ATOM 6306 CG2 A VAL A 328 ? 8.52839 9.30776 -20.52029 0.297 8.93718 C ? A ? 323 CG2 1
   ATOM 6307 N B VAL A 328 ? 7.93337 11.61639 -22.18899 0.154 8.79181 N ? A ? 323 N 1
   ATOM 6308 CA B VAL A 328 ? 7.25340 10.35105 -22.46013 0.154 8.57460 C ? A ? 323 CA 1
   ATOM 6309 C B VAL A 328 ? 5.83943 10.56948 -22.99009 0.154 8.57620 C ? A ? 323 C 1
   ATOM 6310 O B VAL A 328 ? 5.44414 9.96325 -23.99350 0.154 10.81186 O ? A ? 323 O 1
   ATOM 6311 CB B VAL A 328 ? 7.27179 9.46335 -21.19794 0.154 8.17342 C ? A ? 323 CB 1
   ATOM 6312 CG1 B VAL A 328 ? 6.22196 8.36417 -21.29930 0.154 9.06702 C ? A ? 323 CG1 1
   ATOM 6313 CG2 B VAL A 328 ? 8.65002 8.86603 -21.00824 0.154 8.68647 C ? A ? 323 CG2 1
   ATOM 6314 N C VAL A 328 ? 7.81425 11.37581 -22.13436 0.549 8.89815 N ? A ? 323 N 1
   ATOM 6315 CA C VAL A 328 ? 7.05131 10.14765 -22.36943 0.549 8.77436 C ? A ? 323 CA 1
   ATOM 6316 C C VAL A 328 ? 5.69628 10.47418 -22.96892 0.549 8.17457 C ? A ? 323 C 1
   ATOM 6317 O C VAL A 328 ? 5.22460 9.79831 -23.91063 0.549 9.78105 O ? A ? 323 O 1
   ATOM 6318 CB C VAL A 328 ? 6.89464 9.35462 -21.05731 0.549 8.11567 C ? A ? 323 CB 1
   ATOM 6319 CG1 C VAL A 328 ? 6.05080 8.12173 -21.25423 0.549 9.29092 C ? A ? 323 CG1 1
   ATOM 6320 CG2 C VAL A 328 ? 8.23382 8.96407 -20.48290 0.549 8.60583 C ? A ? 323 CG2 1
   ATOM 6321 N A VAL A 329 ? 5.33995 11.69783 -22.50494 0.297 8.86154 N ? A ? 324 N 1
   ATOM 6322 CA A VAL A 329 ? 3.92439 11.92538 -22.83193 0.297 10.55605 C ? A ? 324 CA 1
   ATOM 6323 C A VAL A 329 ? 3.83100 12.45309 -24.24377 0.297 10.58737 C ? A ? 324 C 1
   ATOM 6324 O A VAL A 329 ? 2.93420 12.08501 -25.02815 0.297 9.79496 O ? A ? 324 O 1
   ATOM 6325 CB A VAL A 329 ? 3.28326 12.90230 -21.81225 0.297 11.04034 C ? A ? 324 CB 1
   ATOM 6326 CG1 A VAL A 329 ? 1.92373 13.41361 -22.27502 0.297 10.24598 C ? A ? 324 CG1 1
   ATOM 6327 CG2 A VAL A 329 ? 3.18551 12.29188 -20.40018 0.297 9.87026 C ? A ? 324 CG2 1
   ATOM 6328 N B VAL A 329 ? 5.05563 11.41207 -22.30144 0.154 9.65892 N ? A ? 324 N 1
   ATOM 6329 CA B VAL A 329 ? 3.70610 11.76907 -22.74293 0.154 10.47095 C ? A ? 324 CA 1
   ATOM 6330 C B VAL A 329 ? 3.73644 12.35644 -24.15300 0.154 10.11208 C ? A ? 324 C 1
   ATOM 6331 O B VAL A 329 ? 2.83251 12.10226 -24.96580 0.154 10.34821 O ? A ? 324 O 1
   ATOM 6332 CB B VAL A 329 ? 3.04982 12.72029 -21.71097 0.154 7.71070 C ? A ? 324 CB 1
   ATOM 6333 CG1 B VAL A 329 ? 1.61566 13.03621 -22.07961 0.154 8.00047 C ? A ? 324 CG1 1
   ATOM 6334 CG2 B VAL A 329 ? 3.15676 12.15098 -20.28769 0.154 10.08788 C ? A ? 324 CG2 1
   ATOM 6335 N C VAL A 329 ? 5.03776 11.49141 -22.41520 0.549 9.93424 N ? A ? 324 N 1
   ATOM 6336 CA C VAL A 329 ? 3.85234 12.05880 -23.04704 0.549 12.01297 C ? A ? 324 CA 1
   ATOM 6337 C C VAL A 329 ? 4.17561 12.61078 -24.43602 0.549 10.36676 C ? A ? 324 C 1
   ATOM 6338 O C VAL A 329 ? 3.45283 12.32720 -25.41512 0.549 13.38860 O ? A ? 324 O 1
   ATOM 6339 CB C VAL A 329 ? 3.19390 13.11746 -22.14403 0.549 11.88048 C ? A ? 324 CB 1
   ATOM 6340 CG1 C VAL A 329 ? 1.95820 13.64189 -22.81279 0.549 13.84349 C ? A ? 324 CG1 1
   ATOM 6341 CG2 C VAL A 329 ? 2.87070 12.54954 -20.78244 0.549 11.72199 C ? A ? 324 CG2 1
   ATOM 6342 N A LYS A 330 ? 4.83275 13.25110 -24.61216 0.297 11.84283 N ? A ? 325 N 1
   ATOM 6343 CA A LYS A 330 ? 4.97793 13.78378 -25.95886 0.297 18.97114 C ? A ? 325 CA 1
   ATOM 6344 C A LYS A 330 ? 5.24135 12.66639 -26.95331 0.297 22.21536 C ? A ? 325 C 1
   ATOM 6345 O A LYS A 330 ? 4.61473 12.61546 -28.01817 0.297 17.18725 O ? A ? 325 O 1
   ATOM 6346 CB A LYS A 330 ? 6.13807 14.78455 -25.98482 0.297 19.47946 C ? A ? 325 CB 1
   ATOM 6347 CG A LYS A 330 ? 6.38237 15.43763 -27.35151 0.297 27.50108 C ? A ? 325 CG 1
   ATOM 6348 CD A LYS A 330 ? 7.80290 16.00707 -27.52159 0.297 34.40127 C ? A ? 325 CD 1
   ATOM 6349 CE A LYS A 330 ? 8.00472 17.30980 -26.75412 0.297 39.27088 C ? A ? 325 CE 1
   ATOM 6350 NZ A LYS A 330 ? 9.34827 17.92298 -26.99803 0.297 38.63247 N ? A ? 325 NZ 1
   ATOM 6351 N B LYS A 330 ? 4.79504 13.10783 -24.48391 0.154 11.26096 N ? A ? 325 N 1
   ATOM 6352 CA B LYS A 330 ? 4.93878 13.69950 -25.81573 0.154 19.02849 C ? A ? 325 CA 1
   ATOM 6353 C B LYS A 330 ? 5.18293 12.62784 -26.86765 0.154 22.11787 C ? A ? 325 C 1
   ATOM 6354 O B LYS A 330 ? 4.50049 12.58940 -27.89922 0.154 18.80003 O ? A ? 325 O 1
   ATOM 6355 CB B LYS A 330 ? 6.09368 14.70784 -25.82929 0.154 19.52710 C ? A ? 325 CB 1
   ATOM 6356 CG B LYS A 330 ? 6.50840 15.16392 -27.23924 0.154 27.23386 C ? A ? 325 CG 1
   ATOM 6357 CD B LYS A 330 ? 7.89723 15.81224 -27.28335 0.154 33.01990 C ? A ? 325 CD 1
   ATOM 6358 CE B LYS A 330 ? 7.90984 17.17784 -26.61231 0.154 38.00689 C ? A ? 325 CE 1
   ATOM 6359 NZ B LYS A 330 ? 9.24227 17.84849 -26.69629 0.154 37.75248 N ? A ? 325 NZ 1
   ATOM 6360 N C LYS A 330 ? 5.23516 13.39416 -24.57723 0.549 13.72423 N ? A ? 325 N 1
   ATOM 6361 CA C LYS A 330 ? 5.45048 13.99093 -25.89436 0.549 18.59349 C ? A ? 325 CA 1
   ATOM 6362 C C LYS A 330 ? 5.65174 12.93490 -26.99158 0.549 22.08466 C ? A ? 325 C 1
   ATOM 6363 O C LYS A 330 ? 5.30449 13.16937 -28.15578 0.549 23.21446 O ? A ? 325 O 1
   ATOM 6364 CB C LYS A 330 ? 6.61112 14.96395 -25.84533 0.549 22.49366 C ? A ? 325 CB 1
   ATOM 6365 CG C LYS A 330 ? 6.99161 15.46052 -27.21291 0.549 30.64214 C ? A ? 325 CG 1
   ATOM 6366 CD C LYS A 330 ? 8.33340 16.13108 -27.16062 0.549 37.93672 C ? A ? 325 CD 1
   ATOM 6367 CE C LYS A 330 ? 8.19080 17.54339 -26.64165 0.549 42.28109 C ? A ? 325 CE 1
   ATOM 6368 NZ C LYS A 330 ? 9.49981 18.14559 -26.26331 0.549 42.72010 N ? A ? 325 NZ 1
   ATOM 6369 N . GLU A 331 ? 6.17395 11.76204 -26.63623 1.000 19.17468 N ? A ? 326 N 1
   ATOM 6370 CA . GLU A 331 ? 6.42826 10.66297 -27.57539 1.000 19.34334 C ? A ? 326 CA 1
   ATOM 6371 C . GLU A 331 ? 5.19368 9.78773 -27.73364 1.000 22.83938 C ? A ? 326 C 1
   ATOM 6372 O . GLU A 331 ? 4.93509 9.26021 -28.83108 1.000 32.05952 O ? A ? 326 O 1
   ATOM 6373 CB . GLU A 331 ? 7.63428 9.87013 -27.06448 1.000 22.60143 C ? A ? 326 CB 1
   ATOM 6374 CG . GLU A 331 ? 8.05397 8.67839 -27.93674 1.000 47.19121 C ? A ? 326 CG 1
   ATOM 6375 CD . GLU A 331 ? 8.76033 9.08271 -29.22622 1.000 39.66019 C ? A ? 326 CD 1
   ATOM 6376 OE1 . GLU A 331 ? 9.26813 10.22091 -29.31220 1.000 44.80334 O ? A ? 326 OE1 1
   ATOM 6377 OE2 . GLU A 331 ? 8.80829 8.24506 -30.15325 1.000 70.75896 O ? A ? 326 OE2 1
   ATOM 6378 N . GLN A 332 ? 4.39998 9.63288 -26.68400 1.000 23.93828 N ? A ? 327 N 1
   ATOM 6379 CA . GLN A 332 ? 3.16794 8.86701 -26.74407 1.000 24.18413 C ? A ? 327 CA 1
   ATOM 6380 C . GLN A 332 ? 2.13449 9.55556 -27.61710 1.000 36.59528 C ? A ? 327 C 1
   ATOM 6381 O . GLN A 332 ? 1.34060 8.87835 -28.27761 1.000 48.01364 O ? A ? 327 O 1
   ATOM 6382 CB . GLN A 332 ? 2.64839 8.67815 -25.31955 1.000 29.91553 C ? A ? 327 CB 1
   ATOM 6383 CG . GLN A 332 ? 1.49580 7.75019 -25.11833 1.000 33.90490 C ? A ? 327 CG 1
   ATOM 6384 CD . GLN A 332 ? 1.08080 7.73349 -23.64909 1.000 52.46350 C ? A ? 327 CD 1
   ATOM 6385 OE1 . GLN A 332 ? 1.71288 7.07578 -22.80885 1.000 17.87685 O ? A ? 327 OE1 1
   ATOM 6386 NE2 . GLN A 332 ? 0.03238 8.48667 -23.32643 1.000 43.18606 N ? A ? 327 NE2 1
   ATOM 6387 N A SER A 333 ? 2.13939 10.88494 -27.65883 0.516 31.77901 N ? A ? 328 N 1
   ATOM 6388 CA A SER A 333 ? 1.19178 11.61600 -28.49502 0.516 33.31729 C ? A ? 328 CA 1
   ATOM 6389 C A SER A 333 ? 1.60980 11.54578 -29.95812 0.516 34.41476 C ? A ? 328 C 1
   ATOM 6390 O A SER A 333 ? 2.79768 11.63597 -30.27922 0.516 40.93470 O ? A ? 328 O 1
   ATOM 6391 CB A SER A 333 ? 1.08723 13.07411 -28.05256 0.516 35.54504 C ? A ? 328 CB 1
   ATOM 6392 OG A SER A 333 ? 2.18243 13.83595 -28.52595 0.516 31.01582 O ? A ? 328 OG 1
   ATOM 6393 N B SER A 333 ? 2.12451 10.88603 -27.63392 0.484 31.77623 N ? A ? 328 N 1
   ATOM 6394 CA B SER A 333 ? 1.12820 11.64074 -28.38893 0.484 33.13157 C ? A ? 328 CA 1
   ATOM 6395 C B SER A 333 ? 1.60535 11.91479 -29.80955 0.484 33.06986 C ? A ? 328 C 1
   ATOM 6396 O B SER A 333 ? 2.67540 12.48556 -30.01870 0.484 40.49391 O ? A ? 328 O 1
   ATOM 6397 CB B SER A 333 ? 0.81331 12.96264 -27.68855 0.484 34.67374 C ? A ? 328 CB 1
   ATOM 6398 OG B SER A 333 ? 0.43510 12.76179 -26.33775 0.484 36.82075 O ? A ? 328 OG 1
   HETATM 6399 N . 42J A 501 ? 11.27673 -6.49908 -13.21062 1.000 9.41828 N ? B ? . N 1
   HETATM 6400 C . 42J A 501 ? 11.40248 -5.15709 -13.78794 1.000 9.66548 C ? B ? . C 1
   HETATM 6401 C1 . 42J A 501 ? 11.51237 -4.10725 -12.70050 1.000 9.34945 C ? B ? . C1 1
   HETATM 6402 C2 . 42J A 501 ? 11.59378 -2.71966 -13.22271 1.000 9.12989 C ? B ? . C2 1
   HETATM 6403 C3 . 42J A 501 ? 12.75575 -2.29587 -13.84954 1.000 11.71165 C ? B ? . C3 1
   HETATM 6404 C4 . 42J A 501 ? 12.83426 -0.97735 -14.31540 1.000 12.75656 C ? B ? . C4 1
   HETATM 6405 C5 . 42J A 501 ? 11.80262 -0.10194 -14.22126 1.000 10.33485 C ? B ? . C5 1
   HETATM 6406 C6 . 42J A 501 ? 10.65108 -0.57187 -13.62912 1.000 8.94286 C ? B ? . C6 1
   HETATM 6407 C7 . 42J A 501 ? 10.55977 -1.82249 -13.12364 1.000 8.44606 C ? B ? . C7 1
   HETATM 6408 CL . 42J A 501 ? 12.05707 1.50943 -14.79668 1.000 12.33371 Cl ? B ? . CL 1
   HETATM 6409 CL1 . 42J A 501 ? 9.27737 0.51654 -13.55418 1.000 11.48126 Cl ? B ? . CL1 1
   HETATM 6410 CL . CL A 502 ? -5.14346 -5.79520 6.37457 1.000 14.34142 Cl ? C ? . CL 1
   HETATM 6411 CL . CL A 503 ? 22.49426 6.22842 2.49360 1.000 14.48826 Cl ? D ? . CL 1
   HETATM 6412 C1 . EDO A 504 ? 20.44039 -0.38767 -13.45969 1.000 52.25328 C ? E ? . C1 1
   HETATM 6413 C2 . EDO A 504 ? 19.30532 0.55611 -13.11436 1.000 32.18771 C ? E ? . C2 1
   HETATM 6414 O1 . EDO A 504 ? 21.74813 0.05697 -13.12504 1.000 53.16375 O ? E ? . O1 1
   HETATM 6415 O2 . EDO A 504 ? 19.39559 1.83243 -13.66570 1.000 15.07641 O ? E ? . O2 1
   HETATM 6416 C1 . EDO A 505 ? 11.28984 1.60865 -23.14109 1.000 16.93036 C ? F ? . C1 1
   HETATM 6417 C2 . EDO A 505 ? 11.13445 2.80077 -24.02410 1.000 17.52347 C ? F ? . C2 1
   HETATM 6418 O1 . EDO A 505 ? 12.48545 0.87681 -23.44009 1.000 17.04082 O ? F ? . O1 1
   HETATM 6419 O2 . EDO A 505 ? 10.89118 2.32175 -25.35471 1.000 23.78178 O ? F ? . O2 1
   HETATM 6420 C1 . EDO A 506 ? 4.13789 18.16948 -9.71549 1.000 17.08294 C ? G ? . C1 1
   HETATM 6421 C2 . EDO A 506 ? 3.71778 16.76141 -10.17975 1.000 12.56201 C ? G ? . C2 1
   HETATM 6422 O1 . EDO A 506 ? 4.81689 18.20776 -8.41232 1.000 15.45335 O ? G ? . O1 1
   HETATM 6423 O2 . EDO A 506 ? 2.64151 17.00547 -11.02192 1.000 26.77726 O ? G ? . O2 1
   HETATM 6424 C1 . EDO A 507 ? -12.26018 -15.06693 -13.95697 1.000 39.83566 C ? H ? . C1 1
   HETATM 6425 C2 . EDO A 507 ? -13.30254 -16.12719 -14.22001 1.000 40.80788 C ? H ? . C2 1
   HETATM 6426 O1 . EDO A 507 ? -11.77490 -14.56028 -15.18755 1.000 43.06780 O ? H ? . O1 1
   HETATM 6427 O2 . EDO A 507 ? -14.53158 -15.51992 -14.56045 1.000 52.56347 O ? H ? . O2 1
   HETATM 6428 C1 . EDO A 508 ? 1.21431 -29.31867 -25.68788 1.000 44.85634 C ? I ? . C1 1
   HETATM 6429 C2 . EDO A 508 ? 0.53994 -30.55883 -25.13402 1.000 34.52402 C ? I ? . C2 1
   HETATM 6430 O1 . EDO A 508 ? 1.29358 -28.31147 -24.69906 1.000 20.14266 O ? I ? . O1 1
   HETATM 6431 O2 . EDO A 508 ? 1.44811 -31.33409 -24.38991 1.000 23.43017 O ? I ? . O2 1
   HETATM 6432 C1 . EDO A 509 ? 15.04785 -3.42342 -5.99970 1.000 36.49637 C ? J ? . C1 1
   HETATM 6433 C2 . EDO A 509 ? 15.45679 -2.00535 -6.07805 1.000 7.24597 C ? J ? . C2 1
   HETATM 6434 O1 . EDO A 509 ? 16.11701 -4.17531 -5.62005 1.000 20.53063 O ? J ? . O1 1
   HETATM 6435 O2 . EDO A 509 ? 14.38507 -1.20513 -6.10862 1.000 14.69934 O ? J ? . O2 1
   HETATM 6436 C1 . EDO A 510 ? 24.78750 9.72911 1.16204 1.000 50.76566 C ? K ? . C1 1
   HETATM 6437 C2 . EDO A 510 ? 24.04274 10.98537 1.51996 1.000 45.23098 C ? K ? . C2 1
   HETATM 6438 O1 . EDO A 510 ? 25.79273 10.01668 0.21817 1.000 45.09629 O ? K ? . O1 1
   HETATM 6439 O2 . EDO A 510 ? 24.94271 11.97019 1.95476 1.000 36.71816 O ? K ? . O2 1
   HETATM 6440 CAF A 4B0 A 511 ? -0.00083 -12.77100 -10.04865 0.556 2.08098 C ? L ? . CAF 1
   HETATM 6441 CAG A 4B0 A 511 ? 1.50295 -12.93103 -10.18483 0.556 27.88231 C ? L ? . CAG 1
   HETATM 6442 CAH A 4B0 A 511 ? 2.01701 -14.31645 -10.51909 0.556 17.59121 C ? L ? . CAH 1
   HETATM 6443 CAK A 4B0 A 511 ? 4.98576 -14.11813 -14.97103 0.556 14.75787 C ? L ? . CAK 1
   HETATM 6444 CAL A 4B0 A 511 ? 3.60186 -13.88081 -14.77914 0.556 23.29868 C ? L ? . CAL 1
   HETATM 6445 CAM A 4B0 A 511 ? 5.70577 -14.44898 -13.82761 0.556 28.02036 C ? L ? . CAM 1
   HETATM 6446 CAN A 4B0 A 511 ? 2.95656 -13.95096 -13.56801 0.556 13.91600 C ? L ? . CAN 1
   HETATM 6447 CAO A 4B0 A 511 ? 5.04752 -14.51829 -12.56278 0.556 22.11344 C ? L ? . CAO 1
   HETATM 6448 CAP A 4B0 A 511 ? 3.68090 -14.31730 -12.42909 0.556 11.71837 C ? L ? . CAP 1
   HETATM 6449 NAI A 4B0 A 511 ? 5.46323 -14.80979 -11.29252 0.556 28.92674 N ? L ? . NAI 1
   HETATM 6450 NAJ A 4B0 A 511 ? 4.46554 -14.77098 -10.46518 0.556 30.33628 N ? L ? . NAJ 1
   HETATM 6451 NAQ A 4B0 A 511 ? 3.35212 -14.43630 -11.10236 0.556 14.81971 N ? L ? . NAQ 1
   HETATM 6452 OAA A 4B0 A 511 ? -0.75152 -13.73944 -10.79203 0.556 47.16984 O ? L ? . OAA 1
   HETATM 6453 BRAB A 4B0 A 511 ? 5.67808 -13.87623 -16.77911 0.556 13.00360 Br ? L ? . BRAB 1
   HETATM 6454 BRAC A 4B0 A 511 ? 2.53456 -13.43251 -16.24042 0.556 82.79168 Br ? L ? . BRAC 1
   HETATM 6455 BRAD A 4B0 A 511 ? 7.54677 -14.75662 -13.83118 0.556 130.04421 Br ? L ? . BRAD 1
   HETATM 6456 BRAE A 4B0 A 511 ? 1.14469 -13.61684 -13.63023 0.556 59.44522 Br ? L ? . BRAE 1
   HETATM 6457 CAF B 4B0 A 511 ? 8.18326 -13.40590 -10.11453 0.444 13.65519 C ? L ? . CAF 1
   HETATM 6458 CAG B 4B0 A 511 ? 8.74858 -14.30225 -11.19783 0.444 15.83100 C ? L ? . CAG 1
   HETATM 6459 CAH B 4B0 A 511 ? 7.86114 -15.51764 -11.36417 0.444 11.17962 C ? L ? . CAH 1
   HETATM 6460 CAK B 4B0 A 511 ? 3.85585 -13.95332 -14.53196 0.444 18.22527 C ? L ? . CAK 1
   HETATM 6461 CAL B 4B0 A 511 ? 5.18740 -14.19950 -14.91354 0.444 14.31481 C ? L ? . CAL 1
   HETATM 6462 CAM B 4B0 A 511 ? 3.62340 -14.11618 -13.17816 0.444 4.39157 C ? L ? . CAM 1
   HETATM 6463 CAN B 4B0 A 511 ? 6.22587 -14.62888 -14.12661 0.444 6.73422 C ? L ? . CAN 1
   HETATM 6464 CAO B 4B0 A 511 ? 4.51458 -14.56238 -12.34995 0.444 8.34182 C ? L ? . CAO 1
   HETATM 6465 CAP B 4B0 A 511 ? 5.84191 -14.78927 -12.77282 0.444 9.65822 C ? L ? . CAP 1
   HETATM 6466 NAI B 4B0 A 511 ? 4.43463 -14.79668 -11.09535 0.444 10.91047 N ? L ? . NAI 1
   HETATM 6467 NAJ B 4B0 A 511 ? 5.60400 -15.14007 -10.65783 0.444 17.70294 N ? L ? . NAJ 1
   HETATM 6468 NAQ B 4B0 A 511 ? 6.49308 -15.16881 -11.65198 0.444 10.23918 N ? L ? . NAQ 1
   HETATM 6469 OAA B 4B0 A 511 ? 8.75684 -12.14191 -10.31459 0.444 30.70012 O ? L ? . OAA 1
   HETATM 6470 BRAB B 4B0 A 511 ? 2.54490 -13.38464 -15.82265 0.444 14.45968 Br ? L ? . BRAB 1
   HETATM 6471 BRAC B 4B0 A 511 ? 5.55267 -13.93762 -16.71816 0.444 113.69833 Br ? L ? . BRAC 1
   HETATM 6472 BRAD B 4B0 A 511 ? 1.90604 -13.86405 -12.55189 0.444 16.05908 Br ? L ? . BRAD 1
   HETATM 6473 BRAE B 4B0 A 511 ? 7.98520 -14.90996 -14.75423 0.444 32.24374 Br ? L ? . BRAE 1
   HETATM 6474 N C 42J A 512 ? 5.62546 -12.28548 -6.29340 0.305 8.87812 N ? M ? . N 1
   HETATM 6475 C C 42J A 512 ? 5.85016 -13.15294 -7.44006 0.305 8.45550 C ? M ? . C 1
   HETATM 6476 C1 C 42J A 512 ? 7.17947 -12.72861 -8.08669 0.305 11.93673 C ? M ? . C1 1
   HETATM 6477 C2 C 42J A 512 ? 7.48894 -13.48445 -9.34575 0.305 9.95545 C ? M ? . C2 1
   HETATM 6478 C3 C 42J A 512 ? 7.54830 -14.87213 -9.40491 0.305 15.03016 C ? M ? . C3 1
   HETATM 6479 C4 C 42J A 512 ? 7.84418 -15.56054 -10.58500 0.305 12.83557 C ? M ? . C4 1
   HETATM 6480 C5 C 42J A 512 ? 8.11242 -14.85495 -11.76369 0.305 12.60500 C ? M ? . C5 1
   HETATM 6481 C6 C 42J A 512 ? 8.06225 -13.47982 -11.67680 0.305 10.09597 C ? M ? . C6 1
   HETATM 6482 C7 C 42J A 512 ? 7.77877 -12.82594 -10.50100 0.305 9.10948 C ? M ? . C7 1
   HETATM 6483 CL C 42J A 512 ? 8.52115 -15.54655 -13.28166 0.305 12.20000 Cl ? M ? . CL 1
   HETATM 6484 CL1 C 42J A 512 ? 8.33424 -12.40984 -12.96518 0.305 17.55677 Cl ? M ? . CL1 1
   HETATM 6485 NA . NA A 513 ? 8.67443 -2.99251 13.91827 1.000 60.20927 Na 1+ N ? . NA 1
   HETATM 6486 NA . NA A 514 ? -3.68060 -6.32202 -19.18163 1.000 27.69930 Na 1+ O ? . NA 1
   HETATM 6489 O . HOH A 603 ? 22.57262 -1.28041 -10.14247 0.849 25.46110 O ? P ? . O 1
   HETATM 6492 O . HOH A 606 ? 11.42076 -7.83383 -15.59709 0.792 13.55721 O ? P ? . O 1
   HETATM 6494 O . HOH A 608 ? -4.91685 -26.30463 -8.84434 0.691 18.64939 O ? P ? . O 1
   HETATM 6496 O . HOH A 610 ? 12.87493 16.56647 17.58449 0.858 30.90887 O ? P ? . O 1
   HETATM 6497 O . HOH A 612 ? -9.89794 -21.72618 -18.65942 0.729 14.23565 O ? P ? . O 1
   HETATM 6500 O . HOH A 615 ? 22.60490 -2.93321 4.47162 0.687 16.31558 O ? P ? . O 1
   HETATM 6501 O . HOH A 618 ? -11.71644 -2.77288 -14.25284 0.606 10.95842 O ? P ? . O 1
   HETATM 6502 O . HOH A 619 ? 17.68814 13.81927 15.72523 0.940 16.36811 O ? P ? . O 1
   HETATM 6503 O . HOH A 622 ? 2.61089 -9.75331 -27.03257 0.746 14.49093 O ? P ? . O 1
   HETATM 6504 O . HOH A 623 ? -3.58090 17.10021 -7.47239 0.653 12.12199 O ? P ? . O 1
   HETATM 6505 O . HOH A 624 ? -4.77721 17.42212 -13.53635 0.790 21.92535 O ? P ? . O 1
   HETATM 6507 O . HOH A 626 ? 8.62309 2.65689 -26.94935 0.927 34.55342 O ? P ? . O 1
   HETATM 6508 O . HOH A 628 ? 11.98596 -7.94157 7.17959 0.801 23.79183 O ? P ? . O 1
   HETATM 6510 O . HOH A 630 ? -7.99316 6.02161 6.38336 0.630 6.08021 O ? P ? . O 1
   HETATM 6513 O . HOH A 633 ? -13.93047 -0.25093 7.45300 0.761 20.77412 O ? P ? . O 1
   HETATM 6514 O . HOH A 634 ? 14.40365 19.00779 6.45098 0.799 24.36045 O ? P ? . O 1
   HETATM 6515 O . HOH A 635 ? -4.87197 -15.20113 -2.53178 0.713 18.67499 O ? P ? . O 1
   HETATM 6517 O . HOH A 637 ? 8.76462 15.99880 9.32756 0.683 16.49166 O ? P ? . O 1
   HETATM 6518 O . HOH A 638 ? -4.78449 7.39853 5.71056 0.657 6.39499 O ? P ? . O 1
   HETATM 6520 O . HOH A 640 ? 22.13876 0.75078 9.59940 0.601 18.11136 O ? P ? . O 1
   HETATM 6521 O . HOH A 641 ? 25.51182 -0.17585 -7.98652 0.648 11.12161 O ? P ? . O 1
   HETATM 6524 O . HOH A 644 ? 17.17799 0.35308 -24.16328 0.993 27.62548 O ? P ? . O 1
   HETATM 6525 O . HOH A 645 ? 31.77463 7.13403 -9.74489 0.882 23.90884 O ? P ? . O 1
   HETATM 6526 O . HOH A 646 ? 5.71228 -10.92614 -23.61259 0.816 17.66466 O ? P ? . O 1
   HETATM 6527 O . HOH A 647 ? 11.86012 13.85841 0.46592 0.711 12.07907 O ? P ? . O 1
   HETATM 6528 O . HOH A 649 ? 0.30948 12.29794 -17.42221 0.597 11.70952 O ? P ? . O 1
   HETATM 6529 O . HOH A 650 ? 4.18102 8.35770 21.37674 0.923 21.48722 O ? P ? . O 1
   HETATM 6530 O . HOH A 651 ? -13.83624 -21.67413 -17.76174 0.772 20.19645 O ? P ? . O 1
   HETATM 6531 O . HOH A 652 ? -14.59757 -19.68186 -14.86295 0.693 20.11635 O ? P ? . O 1
   HETATM 6533 O . HOH A 654 ? -10.63683 -24.38581 -18.57835 0.578 11.95379 O ? P ? . O 1
   HETATM 6535 O . HOH A 656 ? -16.38473 -10.13285 -9.74014 0.603 13.24243 O ? P ? . O 1
   HETATM 6536 O . HOH A 657 ? 14.05496 14.36740 2.27867 0.722 14.71992 O ? P ? . O 1
   HETATM 6537 O . HOH A 658 ? -11.38467 -5.06917 3.27443 0.837 19.77427 O ? P ? . O 1
   HETATM 6538 O . HOH A 659 ? -0.05005 2.00312 -22.02302 0.917 27.43731 O ? P ? . O 1
   HETATM 6540 O . HOH A 661 ? 0.02619 -0.46311 15.78681 0.630 10.71780 O ? P ? . O 1
   HETATM 6541 O . HOH A 663 ? 5.94811 -4.24023 8.17662 0.616 11.91415 O ? P ? . O 1
   HETATM 6542 O . HOH A 664 ? -21.06955 3.91463 -7.87712 0.642 7.14480 O ? P ? . O 1
   HETATM 6543 O . HOH A 665 ? -11.01558 3.99184 -13.03680 0.899 23.11325 O ? P ? . O 1
   HETATM 6544 O . HOH A 666 ? 18.96904 -7.54847 3.88599 0.661 20.80170 O ? P ? . O 1
   HETATM 6545 O . HOH A 667 ? -0.86905 -32.57071 -17.90688 0.583 9.28349 O ? P ? . O 1
   HETATM 6548 O . HOH A 670 ? 15.18031 -0.21588 -26.12277 0.881 34.06181 O ? P ? . O 1
   HETATM 6549 O . HOH A 671 ? 17.75941 11.43152 17.05532 0.734 20.13075 O ? P ? . O 1
   HETATM 6550 O . HOH A 672 ? -18.87711 -9.81413 -3.40053 0.643 12.15838 O ? P ? . O 1
   HETATM 6551 O . HOH A 673 ? -1.51793 -15.31895 -3.64803 0.639 15.46272 O ? P ? . O 1
   HETATM 6552 O . HOH A 674 ? 21.08410 10.34269 -20.50356 0.646 15.06677 O ? P ? . O 1
   HETATM 6555 O . HOH A 676 ? -3.25468 -7.48313 -21.36688 0.631 14.77054 O ? P ? . O 1
   HETATM 6556 O . HOH A 677 ? 15.71903 8.53322 -15.35834 0.627 5.64816 O ? P ? . O 1
   HETATM 6557 O . HOH A 678 ? 32.92673 3.44198 -13.07143 0.972 28.23583 O ? P ? . O 1
   HETATM 6559 O . HOH A 680 ? -5.07666 0.97209 16.64178 0.830 24.01766 O ? P ? . O 1
   HETATM 6561 O . HOH A 682 ? 27.18831 8.56135 -16.45689 0.705 19.85275 O ? P ? . O 1
   HETATM 6562 O . HOH A 683 ? 1.40334 -21.57628 -28.82632 0.782 21.41854 O ? P ? . O 1
   HETATM 6563 O . HOH A 684 ? 18.00621 17.81604 8.63284 0.732 12.77600 O ? P ? . O 1
   HETATM 6564 O . HOH A 685 ? -3.16299 10.08735 2.75366 0.586 6.04594 O ? P ? . O 1
   HETATM 6565 O . HOH A 686 ? 17.47296 15.48938 11.27041 0.689 11.22774 O ? P ? . O 1
   HETATM 6566 O . HOH A 687 ? 8.77386 -17.70673 -19.62427 0.817 22.24776 O ? P ? . O 1
   HETATM 6567 O . HOH A 688 ? -20.84447 0.28574 -0.40775 0.662 6.67831 O ? P ? . O 1
   HETATM 6568 O . HOH A 689 ? 1.18489 17.34497 -16.54868 0.640 6.01826 O ? P ? . O 1
   HETATM 6570 O . HOH A 692 ? 11.30021 17.25549 14.82331 0.860 16.09326 O ? P ? . O 1
   HETATM 6571 O . HOH A 694 ? -19.05898 -10.82534 -5.94783 0.568 12.55200 O ? P ? . O 1
   HETATM 6572 O . HOH A 695 ? -0.30952 -10.01004 -23.17845 0.747 21.34493 O ? P ? . O 1
   HETATM 6573 O . HOH A 696 ? -10.16503 12.61829 0.45331 0.729 17.81529 O ? P ? . O 1
   HETATM 6574 O . HOH A 697 ? 10.53176 19.03308 -4.31947 0.761 20.74312 O ? P ? . O 1
   HETATM 6576 O . HOH A 699 ? -0.38831 10.98546 -0.60379 0.658 5.12352 O ? P ? . O 1
   HETATM 6577 O . HOH A 700 ? 5.34204 0.51604 1.32897 0.505 10.58488 O ? P ? . O 1
   HETATM 6578 O . HOH A 701 ? 0.52063 7.42456 23.23451 0.584 13.48190 O ? P ? . O 1
   HETATM 6579 O . HOH A 702 ? -2.94397 -19.62906 -1.28503 0.738 24.56090 O ? P ? . O 1
   HETATM 6581 O . HOH A 704 ? 3.90699 14.53847 -17.29981 0.640 5.32340 O ? P ? . O 1
   HETATM 6582 O . HOH A 705 ? 8.37684 -10.98048 -26.49090 0.664 10.38237 O ? P ? . O 1
   HETATM 6584 O . HOH A 707 ? 15.49031 19.39015 -8.68057 0.822 15.18187 O ? P ? . O 1
   HETATM 6585 O . HOH A 708 ? -14.53885 -16.48827 -11.17743 0.664 20.45846 O ? P ? . O 1
   HETATM 6586 O . HOH A 709 ? -4.33975 13.18717 -7.88303 0.624 7.41192 O ? P ? . O 1
   HETATM 6587 O . HOH A 710 ? -2.29932 -11.73032 -8.65822 0.664 5.02947 O ? P ? . O 1
   HETATM 6592 O . HOH A 716 ? 2.50468 -2.17748 -21.10979 0.632 9.79613 O ? P ? . O 1
   HETATM 6593 O . HOH A 717 ? 23.20441 2.19540 11.76745 0.782 21.80300 O ? P ? . O 1
   HETATM 6594 O . HOH A 718 ? 0.38998 2.52518 19.87640 0.620 11.14245 O ? P ? . O 1
   HETATM 6595 O . HOH A 719 ? -15.65326 -9.19365 2.71521 0.734 12.83773 O ? P ? . O 1
   HETATM 6596 O . HOH A 720 ? -6.63081 3.69999 6.66368 0.666 6.46671 O ? P ? . O 1
   HETATM 6597 O . HOH A 721 ? 19.91954 -0.48050 12.85740 0.567 10.87636 O ? P ? . O 1
   HETATM 6598 O A HOH A 722 ? 20.94354 1.17414 1.21103 0.450 6.57309 O ? P ? . O 1
   HETATM 6600 O . HOH A 723 ? 6.66677 -3.15414 10.72645 0.713 16.70802 O ? P ? . O 1
   HETATM 6602 O . HOH A 725 ? -13.05686 3.71378 -0.46928 0.771 10.86290 O ? P ? . O 1
   HETATM 6603 O . HOH A 726 ? 9.08845 -2.26897 12.06575 0.928 20.05366 O ? P ? . O 1
   HETATM 6605 O . HOH A 728 ? 2.68052 3.02261 16.33006 0.643 7.99649 O ? P ? . O 1
   HETATM 6606 O . HOH A 729 ? -4.35862 4.32688 -15.60855 0.798 19.47400 O ? P ? . O 1
   HETATM 6609 O . HOH A 733 ? 16.50331 11.88610 -15.31793 0.654 6.48718 O ? P ? . O 1
   HETATM 6611 O . HOH A 735 ? 4.46317 0.04132 -25.16428 0.561 15.79132 O ? P ? . O 1
   HETATM 6612 O . HOH A 736 ? 12.90093 14.43782 4.92657 0.738 14.08455 O ? P ? . O 1
   HETATM 6613 O . HOH A 737 ? 20.36498 4.35338 3.72818 0.685 14.30742 O ? P ? . O 1
   HETATM 6614 O A HOH A 738 ? 17.95124 -3.95647 15.90046 0.715 20.74196 O ? P ? . O 1
   HETATM 6617 O . HOH A 740 ? -2.17420 -32.06405 -21.53844 0.591 14.70694 O ? P ? . O 1
   HETATM 6618 O . HOH A 741 ? -1.37483 -15.16296 -22.75020 0.698 13.05863 O ? P ? . O 1
   HETATM 6619 O . HOH A 742 ? -6.84504 -9.15167 -14.13129 0.656 8.09644 O ? P ? . O 1
   HETATM 6620 O . HOH A 743 ? -0.61563 -7.66748 -3.65147 0.678 4.96542 O ? P ? . O 1
   HETATM 6621 O . HOH A 744 ? 1.19855 16.93634 -1.63541 1.000 27.29515 O ? P ? . O 1
   HETATM 6622 O . HOH A 745 ? -5.57426 -9.81578 -2.15651 0.629 5.85575 O ? P ? . O 1
   HETATM 6623 O . HOH A 746 ? 6.45933 1.72502 16.57103 0.662 9.39180 O ? P ? . O 1
   HETATM 6628 O . HOH A 752 ? 22.28574 -5.20152 -3.32528 0.632 7.40218 O ? P ? . O 1
   HETATM 6629 O . HOH A 753 ? 26.65434 2.22166 -9.62749 0.645 9.55100 O ? P ? . O 1
   HETATM 6630 O . HOH A 754 ? 4.80509 17.68801 13.66815 0.688 15.10710 O ? P ? . O 1
   HETATM 6631 O . HOH A 755 ? 19.95805 -4.74069 12.33033 0.726 20.90228 O ? P ? . O 1
   HETATM 6632 O . HOH A 756 ? 10.17806 13.13670 -26.15889 0.712 25.20202 O ? P ? . O 1
   HETATM 6633 O . HOH A 757 ? -3.15024 9.50569 13.57176 0.689 19.50977 O ? P ? . O 1
   HETATM 6634 O . HOH A 758 ? -14.49905 -2.63139 -11.77564 0.638 15.37124 O ? P ? . O 1
   HETATM 6635 O . HOH A 759 ? 7.02657 -4.77605 -1.71583 0.692 6.11606 O ? P ? . O 1
   HETATM 6637 O . HOH A 761 ? 13.93856 -10.13706 -22.82971 0.817 16.69152 O ? P ? . O 1
   HETATM 6640 O . HOH A 764 ? -18.56131 -15.41551 -10.10159 0.916 33.52136 O ? P ? . O 1
   HETATM 6642 O . HOH A 766 ? -12.66457 5.68005 -10.10217 0.684 17.90330 O ? P ? . O 1
   HETATM 6646 O . HOH A 769 ? 4.15747 -18.93227 -27.46578 0.665 16.26013 O ? P ? . O 1
   HETATM 6648 O . HOH A 771 ? 0.65279 8.81596 20.68642 0.738 22.68676 O ? P ? . O 1
   HETATM 6649 O . HOH A 773 ? 21.69900 1.43112 13.90264 0.622 12.26784 O ? P ? . O 1
   HETATM 6650 O . HOH A 774 ? -4.25164 3.93698 13.40041 0.739 17.82541 O ? P ? . O 1
   HETATM 6651 O . HOH A 775 ? -13.51196 -4.70562 1.67797 0.645 7.80223 O ? P ? . O 1
   HETATM 6653 O . HOH A 777 ? 0.31380 -2.79554 14.15655 0.544 10.70948 O ? P ? . O 1
   HETATM 6654 O . HOH A 778 ? -2.69824 -10.97447 3.53617 0.825 21.26005 O ? P ? . O 1
   HETATM 6655 O . HOH A 779 ? 16.47884 13.25371 1.52826 0.892 18.48590 O ? P ? . O 1
   HETATM 6657 O . HOH A 781 ? 2.22925 -26.11836 -6.99731 0.626 17.70211 O ? P ? . O 1
   HETATM 6658 O . HOH A 782 ? -3.36776 -31.32922 -18.06937 0.838 23.36047 O ? P ? . O 1
   HETATM 6659 O . HOH A 783 ? 7.02442 7.18085 20.89234 0.710 9.71701 O ? P ? . O 1
   HETATM 6660 O A HOH A 784 ? -15.14490 4.15982 0.84243 0.439 9.92444 O ? P ? . O 1
   HETATM 6661 O B HOH A 784 ? -16.08684 2.33776 2.79358 0.561 16.79701 O ? P ? . O 1
   HETATM 6663 O . HOH A 786 ? 0.78788 16.90852 16.47867 0.664 18.96093 O ? P ? . O 1
   HETATM 6665 O . HOH A 788 ? 1.82695 -9.85858 -3.21271 0.577 9.77406 O ? P ? . O 1
   HETATM 6666 O . HOH A 789 ? -3.13265 -3.20939 -20.18591 0.888 17.16347 O ? P ? . O 1
   HETATM 6667 O . HOH A 790 ? -13.71723 10.25810 -1.92726 0.792 18.78663 O ? P ? . O 1
   HETATM 6668 O . HOH A 791 ? -3.81080 8.30795 -1.11357 0.658 5.63557 O ? P ? . O 1
   HETATM 6669 O . HOH A 792 ? -8.98978 -9.82217 -16.62140 0.709 15.83399 O ? P ? . O 1
   HETATM 6671 O . HOH A 794 ? 0.14946 5.76434 17.92616 0.655 18.32943 O ? P ? . O 1
   HETATM 6673 O . HOH A 796 ? -13.69086 -24.55044 -17.78871 0.807 22.93515 O ? P ? . O 1
   HETATM 6675 O . HOH A 798 ? -10.10514 -23.45341 -22.36356 0.720 20.06339 O ? P ? . O 1
   HETATM 6677 O . HOH A 800 ? -6.40123 -19.88588 -21.64791 0.595 12.47131 O ? P ? . O 1
   HETATM 6680 O . HOH A 803 ? -11.09751 11.60009 -4.93033 0.658 15.67091 O ? P ? . O 1
   HETATM 6683 O . HOH A 806 ? 1.07934 -24.47400 -5.06166 0.640 20.66459 O ? P ? . O 1
   HETATM 6684 O . HOH A 807 ? 17.42513 -3.28958 -12.78661 0.993 31.16207 O ? P ? . O 1
   HETATM 6685 O A HOH A 808 ? 5.74194 -8.42853 6.54627 0.407 12.55181 O ? P ? . O 1
   HETATM 6686 O B HOH A 808 ? 7.29640 -7.94435 8.25873 0.593 24.50392 O ? P ? . O 1
   HETATM 6688 O . HOH A 810 ? 13.56075 19.82254 -1.49359 0.773 19.21216 O ? P ? . O 1
   HETATM 6689 O . HOH A 811 ? -8.26083 -4.30210 7.95625 0.816 23.69872 O ? P ? . O 1
   HETATM 6690 O . HOH A 812 ? -3.09835 -16.82206 -1.36993 0.795 18.27740 O ? P ? . O 1
   HETATM 6691 O . HOH A 814 ? -15.83049 -7.44177 -10.71826 0.851 25.59556 O ? P ? . O 1
   HETATM 6692 O . HOH A 815 ? -20.44670 -13.81274 -6.29465 0.747 22.16541 O ? P ? . O 1
   HETATM 6693 O . HOH A 818 ? -3.09412 10.69183 0.17442 0.630 5.79717 O ? P ? . O 1
   HETATM 6696 O . HOH A 821 ? -1.95432 2.65618 14.20773 0.681 8.01350 O ? P ? . O 1
   HETATM 6697 O . HOH A 822 ? -3.57968 -11.08938 -23.06176 0.728 16.72232 O ? P ? . O 1
   HETATM 6700 O . HOH A 826 ? 22.04647 5.14089 13.30945 0.735 15.92295 O ? P ? . O 1
   HETATM 6701 O . HOH A 827 ? -17.73900 -22.92823 -9.67109 0.803 25.17924 O ? P ? . O 1
   HETATM 6702 O . HOH A 829 ? 32.18070 10.25979 -9.72363 0.644 17.46392 O ? P ? . O 1
   HETATM 6703 O . HOH A 830 ? 11.46614 -9.83713 -3.87225 0.707 18.91366 O ? P ? . O 1
   HETATM 6704 O . HOH A 831 ? -10.44322 -0.75776 11.42567 0.736 19.39211 O ? P ? . O 1
   HETATM 6705 O . HOH A 832 ? -22.86050 6.36337 -5.24325 0.580 8.50972 O ? P ? . O 1
   HETATM 6706 O . HOH A 833 ? 13.78184 -12.93630 -16.06186 1.000 33.45215 O ? P ? . O 1
   HETATM 6707 O . HOH A 835 ? 23.87090 -1.48487 2.74177 0.809 14.18792 O ? P ? . O 1
   HETATM 6708 O . HOH A 836 ? 24.09799 9.19136 15.10038 0.880 29.34757 O ? P ? . O 1
   HETATM 6709 O . HOH A 837 ? 8.56938 -15.04557 -18.34968 0.937 25.62901 O ? P ? . O 1
   HETATM 6710 O . HOH A 838 ? -5.16723 17.09171 -2.36471 0.643 13.08559 O ? P ? . O 1
   HETATM 6711 O . HOH A 839 ? 24.12026 13.19622 9.39120 0.800 21.43513 O ? P ? . O 1
   HETATM 6713 O . HOH A 841 ? -2.48066 -29.25905 -15.08040 0.761 19.34708 O ? P ? . O 1
   HETATM 6714 O . HOH A 842 ? 4.46901 18.14122 -3.71575 0.675 17.14337 O ? P ? . O 1
   HETATM 6716 O . HOH A 844 ? -11.10129 11.38833 -1.92632 0.674 13.22867 O ? P ? . O 1
   HETATM 6717 O . HOH A 845 ? -19.05608 -6.53649 -8.37367 0.779 20.88413 O ? P ? . O 1
   HETATM 6718 O . HOH A 846 ? -1.86417 7.16324 15.84529 0.831 30.75172 O ? P ? . O 1
   HETATM 6719 O . HOH A 847 ? 10.32164 -8.98297 3.42589 0.793 21.05488 O ? P ? . O 1
   HETATM 6721 O . HOH A 849 ? 13.87453 -6.58820 -11.95861 1.000 35.64229 O ? P ? . O 1
   HETATM 6722 O . HOH A 850 ? 15.05194 -8.37339 -13.74566 0.808 29.12398 O ? P ? . O 1
   HETATM 6723 O . HOH A 851 ? 10.10865 -27.04585 -14.41582 0.671 11.54310 O ? P ? . O 1
   HETATM 6724 O . HOH A 853 ? -1.07868 18.36628 -10.43094 0.959 30.89656 O ? P ? . O 1
   HETATM 6725 O . HOH A 854 ? 22.89792 8.85832 3.69423 0.746 20.92320 O ? P ? . O 1
   HETATM 6726 O . HOH A 855 ? -0.63712 -4.49951 12.16243 0.645 9.20518 O ? P ? . O 1
   HETATM 6728 O . HOH A 857 ? 17.59404 8.59859 -22.82544 0.655 13.69078 O ? P ? . O 1
   HETATM 6729 O A HOH A 858 ? 7.48798 14.22058 5.46353 0.896 11.08129 O ? P ? . O 1
   HETATM 6732 O . HOH A 861 ? 0.69391 -6.95261 12.42487 0.692 23.30980 O ? P ? . O 1
   HETATM 6733 O . HOH A 862 ? 4.34112 -17.40136 -6.54710 0.904 33.64304 O ? P ? . O 1
   HETATM 6734 O . HOH A 863 ? 23.51012 16.93895 2.63502 0.742 11.55300 O ? P ? . O 1
   HETATM 6735 O . HOH A 864 ? -16.86464 -13.94442 -11.35079 1.000 30.28041 O ? P ? . O 1
   HETATM 6737 O . HOH A 866 ? 10.21818 13.58791 4.58962 0.692 5.93891 O ? P ? . O 1
   HETATM 6738 O A HOH A 867 ? 9.66343 -9.24430 -12.64903 0.290 7.99909 O ? P ? . O 1
   HETATM 6739 O B HOH A 867 ? 11.85151 -9.53453 -12.61037 0.710 23.30423 O ? P ? . O 1
   HETATM 6740 O . HOH A 868 ? -3.99391 -8.56491 5.11822 0.595 11.63180 O ? P ? . O 1
   HETATM 6742 O . HOH A 870 ? 1.49347 -12.31206 -2.37709 0.722 21.65676 O ? P ? . O 1
   HETATM 6743 O . HOH A 871 ? -2.27851 0.84313 16.30773 0.603 14.99917 O ? P ? . O 1
   HETATM 6745 O . HOH A 873 ? 6.55544 -24.79099 -24.64715 0.900 26.48660 O ? P ? . O 1
   HETATM 6746 O . HOH A 874 ? 16.36614 -11.20030 -20.62117 0.765 18.62489 O ? P ? . O 1
   HETATM 6747 O . HOH A 875 ? 20.64433 7.63977 -21.09582 0.715 16.94311 O ? P ? . O 1
   HETATM 6748 O . HOH A 876 ? 12.60944 -7.42949 -2.68926 0.674 10.57452 O ? P ? . O 1
   HETATM 6749 O . HOH A 877 ? 19.30474 13.13272 -17.64231 0.912 24.68846 O ? P ? . O 1
   HETATM 6750 O . HOH A 879 ? 17.60632 17.71930 -1.80119 0.810 16.06267 O ? P ? . O 1
   HETATM 6755 O . HOH A 885 ? 14.01569 -10.77212 -13.96393 0.876 32.40630 O ? P ? . O 1
   HETATM 6758 O . HOH A 888 ? -5.68295 10.79755 -8.41063 0.547 7.12102 O ? P ? . O 1
   HETATM 6759 O . HOH A 889 ? -14.66476 -27.77225 -9.66192 0.938 40.52271 O ? P ? . O 1
   HETATM 6761 O . HOH A 892 ? -22.37746 -8.50389 -0.72928 0.836 25.53006 O ? P ? . O 1
   HETATM 6762 O . HOH A 893 ? 18.27997 19.59670 -8.71441 0.846 29.60781 O ? P ? . O 1
   HETATM 6766 O . HOH A 897 ? 0.15832 4.11160 15.51674 0.575 11.20123 O ? P ? . O 1
   HETATM 6771 O . HOH A 902 ? -13.67031 8.91030 -4.17975 0.834 24.46247 O ? P ? . O 1
   HETATM 6773 O . HOH A 904 ? -2.91042 -6.12434 12.68839 0.875 23.29105 O ? P ? . O 1
   HETATM 6774 O . HOH A 906 ? -20.90116 1.77744 2.00148 0.741 19.56868 O ? P ? . O 1
   HETATM 6777 O . HOH A 911 ? -18.93703 -11.41548 -9.63265 0.926 36.64502 O ? P ? . O 1
   HETATM 6778 O . HOH A 913 ? 25.78919 -0.21591 4.28729 0.758 19.33652 O ? P ? . O 1
   HETATM 6779 O . HOH A 914 ? 10.82224 19.45673 -11.92002 0.720 16.90632 O ? P ? . O 1
   HETATM 6780 O . HOH A 916 ? 14.46836 11.64612 -21.59071 0.736 20.87845 O ? P ? . O 1
   HETATM 6783 O . HOH A 920 ? 13.27988 20.70270 -11.27044 0.894 27.22323 O ? P ? . O 1
   HETATM 6787 O . HOH A 927 ? 1.52997 -19.06089 -28.33906 0.569 14.20571 O ? P ? . O 1
   HETATM 6790 O . HOH A 930 ? -21.75992 -10.34041 -2.85948 0.820 25.05191 O ? P ? . O 1
   HETATM 6792 O B HOH A 932 ? -6.62648 9.42923 -10.98548 0.373 8.23401 O ? P ? . O 1
   HETATM 6799 O . HOH A 939 ? 14.43265 14.43024 -21.62291 0.937 33.71935 O ? P ? . O 1
   HETATM 6800 O . HOH A 940 ? -2.25837 8.10614 -3.43904 0.665 6.24433 O ? P ? . O 1
   HETATM 6806 O . HOH A 946 ? 18.57923 17.92331 11.62386 0.830 27.09928 O ? P ? . O 1
   HETATM 6809 O . HOH A 949 ? 2.51854 18.32566 14.89678 0.690 19.31016 O ? P ? . O 1
   HETATM 6811 O . HOH A 951 ? 7.68753 -1.09277 -29.31224 0.891 33.75825 O ? P ? . O 1
   HETATM 6813 O . HOH A 953 ? 27.59704 10.82857 -17.68158 0.877 36.50948 O ? P ? . O 1
   HETATM 6815 O . HOH A 956 ? -3.66466 -28.46574 -8.43590 0.861 27.32634 O ? P ? . O 1
   HETATM 6821 O . HOH A 961 ? 12.04718 -14.68528 -11.87191 0.925 33.75700 O ? P ? . O 1
   HETATM 6822 O . HOH A 962 ? 23.04379 -0.49367 0.20829 0.656 7.10781 O ? P ? . O 1
   HETATM 6823 O . HOH A 963 ? -2.18268 11.83386 -16.20492 0.610 18.91442 O ? P ? . O 1
   HETATM 6825 O . HOH A 967 ? 21.12997 -7.68235 -2.61778 0.820 18.96207 O ? P ? . O 1
   HETATM 6826 O . HOH A 968 ? 19.76057 -2.81169 14.15273 0.653 18.47502 O ? P ? . O 1
   HETATM 6827 O . HOH A 969 ? 0.90141 16.20212 22.84749 0.710 10.72430 O ? P ? . O 1
   HETATM 6831 O . HOH A 974 ? 22.28909 5.55755 -21.51823 0.873 28.87921 O ? P ? . O 1
   HETATM 6834 O . HOH A 977 ? -1.74683 2.83939 18.16210 0.656 18.37408 O ? P ? . O 1
   HETATM 6836 O . HOH A 979 ? 23.16333 -0.01181 15.73154 0.863 27.59861 O ? P ? . O 1
   HETATM 6840 O . HOH A 985 ? 5.86517 1.60896 -27.00316 0.798 24.91890 O ? P ? . O 1
   HETATM 7712 O . HOH S 986 ? -2.61688 7.33977 -6.19599 0.995 6.69696 O ? Q ? . O 1
   HETATM 7713 O . HOH S 987 ? -6.20690 13.60333 3.54382 0.998 18.39976 O ? Q ? . O 1
   HETATM 7714 O . HOH S 988 ? 5.06984 5.13499 -20.96954 0.677 10.36732 O ? Q ? . O 1
   HETATM 7715 O . HOH S 989 ? 4.16045 5.99004 -23.28008 0.999 16.43349 O ? Q ? . O 1
   HETATM 7718 O . HOH S 992 ? 6.30472 7.35256 -24.78136 0.968 17.79288 O ? Q ? . O 1
   HETATM 7719 O . HOH S 993 ? 3.86184 18.92931 -6.15808 0.941 23.29836 O ? Q ? . O 1
   HETATM 7721 O . HOH S 995 ? 11.39836 16.57448 -18.22105 0.597 12.66562 O ? Q ? . O 1
   HETATM 7726 O . HOH S 1000 ? -6.58759 -2.00531 15.11399 0.844 23.58465 O ? Q ? . O 1
   HETATM 7727 O . HOH S 1001 ? -9.68426 8.53249 9.06455 0.686 20.50614 O ? Q ? . O 1
   HETATM 7728 O . HOH S 1002 ? 32.09723 5.73890 -14.45042 0.970 29.00343 O ? Q ? . O 1
   HETATM 7730 O . HOH S 1004 ? -11.58069 9.34025 7.46115 1.000 26.49177 O ? Q ? . O 1
   HETATM 7731 O . HOH S 1005 ? -8.67402 -31.78904 -1.86639 0.576 13.77433 O ? Q ? . O 1
   HETATM 7732 O . HOH S 1006 ? -10.33933 -9.95375 -14.41727 0.420 10.68610 O ? Q ? . O 1
   HETATM 7733 O . HOH S 1007 ? 11.44877 -14.10228 -14.42755 0.936 35.94210 O ? Q ? . O 1
   HETATM 7734 O . HOH S 1008 ? 22.05869 3.75575 -19.57691 0.629 19.36588 O ? Q ? . O 1
   HETATM 7735 O . HOH S 1009 ? 6.78916 14.76602 7.91100 0.523 15.22879 O ? Q ? . O 1
   HETATM 7736 O . HOH S 1010 ? 16.10048 -4.19894 -8.72812 0.974 32.94776 O ? Q ? . O 1
   HETATM 7737 O . HOH S 1011 ? 7.84560 -12.55367 -4.55699 0.873 27.50261 O ? Q ? . O 1
   HETATM 7741 O . HOH S 1015 ? -5.09055 -5.88169 -17.60783 0.398 12.97008 O ? Q ? . O 1
   HETATM 7742 O . HOH S 1016 ? 22.53136 2.85205 -17.25928 0.551 20.43683 O ? Q ? . O 1
   HETATM 7744 O . HOH S 1018 ? 15.22157 -5.96208 -4.02155 1.000 33.75772 O ? Q ? . O 1
   HETATM 7745 O . HOH S 1019 ? -1.26803 8.75932 -20.33043 0.733 22.76233 O ? Q ? . O 1
   HETATM 7747 O . HOH S 1021 ? 14.55977 -6.79274 -6.58437 0.915 29.95345 O ? Q ? . O 1
   HETATM 7748 O . HOH S 1022 ? 13.87779 -2.42654 -10.75541 0.734 22.38533 O ? Q ? . O 1
   HETATM 7750 O . HOH S 1024 ? 19.43914 0.30181 -10.54523 0.573 23.76814 O ? Q ? . O 1
   HETATM 7752 O . HOH S 1026 ? 10.40266 -3.22891 21.95860 0.776 23.94848 O ? Q ? . O 1
   HETATM 7753 O . HOH S 1027 ? 26.25401 16.62646 -3.24466 0.667 25.91470 O ? Q ? . O 1
   HETATM 7756 O . HOH S 1030 ? 0.67846 17.04682 -4.22578 0.671 25.33405 O ? Q ? . O 1
   HETATM 7757 O . HOH S 1031 ? -2.02001 18.14086 -4.37118 0.698 19.29974 O ? Q ? . O 1
   HETATM 7760 O . HOH S 1034 ? -6.72485 -6.85632 -19.34334 0.751 27.75261 O ? Q ? . O 1
   HETATM 7764 O . HOH S 1038 ? 0.16878 -13.65653 -0.66662 0.974 37.31686 O ? Q ? . O 1
   HETATM 7767 O . HOH S 1041 ? 11.55103 -17.77158 -13.39082 1.000 36.68389 O ? Q ? . O 1
   HETATM 7770 O . HOH S 1044 ? -10.76507 3.49731 12.93374 0.779 24.91851 O ? Q ? . O 1
   HETATM 7771 O . HOH S 1045 ? 25.19765 6.69124 0.60877 0.567 24.13898 O ? Q ? . O 1
   HETATM 7773 O . HOH S 1047 ? -5.52424 -12.09943 -0.89382 0.266 11.96936 O ? Q ? . O 1
   HETATM 7799 O . HOH S 1073 ? -13.00297 -28.08496 -11.79451 0.615 24.33613 O ? Q ? . O 1
   HETATM 7801 O . HOH S 1075 ? -1.52378 16.73454 14.38484 0.726 25.16562 O ? Q ? . O 1
   HETATM 7803 O . HOH S 1077 ? 13.67298 -0.57200 -8.71369 0.591 25.00337 O ? Q ? . O 1
   HETATM 7813 O . HOH S 1087 ? -12.17704 -28.59509 -22.69090 0.858 34.31848 O ? Q ? . O 1
   HETATM 7821 O . HOH S 1095 ? 15.23655 -4.45815 -11.53587 0.776 29.80189 O ? Q ? . O 1
   HETATM 7824 O . HOH S 1098 ? 8.30771 18.32548 5.63469 0.552 21.57167 O ? Q ? . O 1
   HETATM 7836 O . HOH S 1110 ? 1.10209 -10.79009 6.50921 0.564 26.87166 O ? Q ? . O 1
   HETATM 7845 O . HOH S 1119 ? 16.22860 1.24768 22.27439 0.293 17.58730 O ? Q ? . O 1
   HETATM 7849 O . HOH S 1123 ? -4.08219 18.03776 2.17091 0.984 38.16859 O ? Q ? . O 1
   HETATM 7858 O . HOH S 1132 ? 16.50464 19.44073 -17.11775 0.741 29.58325 O ? Q ? . O 1
   HETATM 7913 O . HOH S 1140 ? 11.56201 1.30474 2.42652 0.902 6.05186 O ? R ? . O 1
   HETATM 7914 O . HOH S 1141 ? 11.96469 -7.30051 -5.75328 1.000 8.44539 O ? R ? . O 1
   HETATM 7915 O . HOH S 1142 ? 0.24028 9.02308 -2.52550 0.971 7.98650 O ? R ? . O 1
   HETATM 7916 O . HOH S 1143 ? 14.61699 0.46713 -1.10879 0.895 5.97486 O ? R ? . O 1
   HETATM 7917 O . HOH S 1144 ? 21.70424 -2.05000 -1.64187 0.995 8.08388 O ? R ? . O 1
   HETATM 7918 O . HOH S 1145 ? -0.08527 5.12585 3.47247 0.901 6.34594 O ? R ? . O 1
   HETATM 7919 O . HOH S 1146 ? -3.72023 8.69201 -8.30779 0.909 6.82531 O ? R ? . O 1
   HETATM 7920 O . HOH S 1147 ? 14.79020 0.29553 -3.95372 0.941 6.24043 O ? R ? . O 1
   HETATM 7928 O . HOH S 1155 ? 1.15183 17.62250 -9.31230 0.468 14.24503 O ? R ? . O 1
   HETATM 7937 O . HOH S 1164 ? 1.60923 18.07660 -6.67328 1.000 38.09551 O ? R ? . O 1
   HETATM 7943 O . HOH S 1170 ? -2.26871 4.14107 -21.91544 0.906 28.71052 O ? R ? . O 1
   HETATM 7954 O . HOH S 1181 ? 8.24636 -2.71038 16.07588 0.235 12.73709 O ? R ? . O 1
   HETATM 7959 O . HOH S 1186 ? 25.59500 12.60234 -18.23429 0.801 30.45029 O ? R ? . O 1
   HETATM 7971 O . HOH S 1198 ? -15.20827 -16.29095 3.22721 1.000 40.67567 O ? R ? . O 1
   HETATM 7988 O . HOH S 1215 ? 26.17564 0.72644 -11.69709 0.551 25.91601 O ? R ? . O 1
   HETATM 7991 O . HOH S 1218 ? -15.95119 -21.61038 -16.01989 0.773 32.63226 O ? R ? . O 1
   HETATM 7992 O . HOH S 1219 ? -11.41259 -22.36084 -3.27672 1.000 35.46974 O ? R ? . O 1
   HETATM 8002 O . HOH S 1229 ? 4.03262 -21.02947 -28.77240 0.717 32.12195 O ? R ? . O 1
   HETATM 8011 O . HOH S 1238 ? 6.86504 19.26972 14.41082 0.710 28.96360 O ? R ? . O 1
   HETATM 8018 O . HOH S 1245 ? 12.61883 -26.95394 -18.41294 0.433 18.01592 O ? R ? . O 1
   HETATM 8021 O . HOH S 1248 ? -3.09996 7.68433 -19.19371 0.720 31.91647 O ? R ? . O 1
   HETATM 8032 O . HOH S 1259 ? 15.28103 -6.72762 -9.22173 0.821 36.41925 O ? R ? . O 1
   HETATM 8052 O . HOH S 1279 ? 18.67131 7.63195 18.67379 0.563 29.51502 O ? R ? . O 1
   HETATM 8096 O . HOH S 1323 ? -2.01495 6.91296 -21.98725 0.632 40.07894 O ? R ? . O 1
   HETATM 8099 O . HOH S 1326 ? 1.75776 19.42379 7.78943 0.580 23.84312 O ? R ? . O 1
   HETATM 8102 O . HOH S 1329 ? 0.48944 10.94286 -24.43852 0.627 35.95223 O ? R ? . O 1
   HETATM 8105 O . HOH S 1332 ? -4.55060 -6.95915 11.03381 0.445 36.03748 O ? R ? . O 1
   HETATM 8106 O . HOH S 1333 ? 15.87813 -1.70851 -8.70271 0.270 19.48897 O ? R ? . O 1
   HETATM 8138 O . HOH S 1334 ? 3.48131 -1.42705 -2.08419 0.992 5.78998 O ? S ? . O 1
   HETATM 8139 O . HOH S 1335 ? 20.37537 1.83228 3.05258 0.709 16.63061 O ? S ? . O 1
   HETATM 8142 O . HOH S 1338 ? 10.40800 -16.13880 -15.53662 0.641 29.21363 O ? S ? . O 1
   HETATM 8150 O . HOH S 1346 ? -13.48166 2.09022 8.74647 0.570 22.55237 O ? S ? . O 1
   HETATM 8156 O . HOH S 1352 ? 18.80471 12.06279 -21.08192 0.572 21.35627 O ? S ? . O 1
   HETATM 8168 O . HOH S 1364 ? -15.92589 11.82956 -1.51553 0.688 25.61795 O ? S ? . O 1
   HETATM 8171 O . HOH S 1367 ? -20.56149 -4.73112 -7.85942 0.536 21.24346 O ? S ? . O 1
   HETATM 8172 O . HOH S 1368 ? -22.54719 -14.79417 -1.44975 0.544 22.67964 O ? S ? . O 1
   HETATM 8174 O . HOH S 1370 ? 17.01098 -6.87010 -23.01809 0.636 25.34682 O ? S ? . O 1
   HETATM 8179 O . HOH S 1375 ? -1.61632 6.19795 20.17379 0.428 22.07914 O ? S ? . O 1
   HETATM 8196 O . HOH S 1392 ? -11.55137 -32.98253 -17.00483 0.406 21.24420 O ? S ? . O 1
   HETATM 8200 O . HOH S 1396 ? -7.74839 -5.87197 6.10910 0.350 19.50831 O ? S ? . O 1
   HETATM 8208 O . HOH S 1404 ? 4.50733 16.86452 6.92280 0.469 21.89256 O ? S ? . O 1
   HETATM 8222 O . HOH S 1418 ? 5.75077 -8.94937 4.03763 0.601 32.24331 O ? S ? . O 1
   HETATM 8228 O . HOH S 1424 ? -11.49218 -33.56043 -3.27105 0.385 24.77661 O ? S ? . O 1
   HETATM 8260 O . HOH S 1456 ? 26.60175 -2.45704 -8.55975 0.436 23.21919 O ? S ? . O 1
   HETATM 8310 O . HOH S 1506 ? 27.23052 7.81511 1.52264 0.339 26.92189 O ? S ? . O 1
   HETATM 8312 O . HOH S 1508 ? -11.40995 -31.88791 -19.67935 0.516 27.88515 O ? S ? . O 1
   HETATM 8354 O . HOH S 1531 ? 8.80517 -3.49819 -29.93927 0.715 15.83329 O ? T ? . O 1
   HETATM 8362 O . HOH S 1539 ? 5.68282 -11.19805 -2.94057 0.504 17.06627 O ? T ? . O 1
   HETATM 8370 O . HOH S 1547 ? -5.88230 -4.80443 11.18515 0.620 27.88838 O ? T ? . O 1
   HETATM 8379 O . HOH S 1556 ? -2.36198 -4.70614 -18.68340 0.329 15.46276 O ? T ? . O 1
   HETATM 8384 O . HOH S 1561 ? -1.67003 17.05695 5.76674 0.546 26.32986 O ? T ? . O 1
   HETATM 8407 O . HOH S 1584 ? -15.27332 -5.69920 -12.85460 0.490 26.19834 O ? T ? . O 1
   HETATM 8416 O . HOH S 1593 ? 12.77228 -20.72285 -20.81125 0.471 21.38661 O ? T ? . O 1
   HETATM 8419 O . HOH S 1596 ? -4.42670 -29.85296 -16.22583 0.279 14.70486 O ? T ? . O 1
   HETATM 8450 O . HOH S 1627 ? -3.69028 5.95570 -17.53060 0.415 26.50277 O ? T ? . O 1
   HETATM 8466 O . HOH S 1643 ? 3.38047 -6.30887 13.41820 0.439 24.11400 O ? T ? . O 1
   HETATM 8471 O . HOH S 1648 ? -8.60533 -31.01213 0.99200 0.446 29.72031 O ? T ? . O 1
   HETATM 8472 O . HOH S 1649 ? 13.33878 -8.30475 -10.48211 0.248 19.45170 O ? T ? . O 1
   HETATM 8476 O . HOH S 1653 ? -11.03459 -21.16325 -21.02102 0.373 19.89325 O ? T ? . O 1
   HETATM 8477 O . HOH S 1654 ? -1.55506 -29.05719 -7.99183 0.262 20.12216 O ? T ? . O 1
   HETATM 8503 O . HOH S 1680 ? 9.64639 -9.10125 6.38731 0.641 39.57331 O ? T ? . O 1
   HETATM 8510 O . HOH S 1687 ? -16.27477 -17.82898 -15.88913 0.441 27.72016 O ? T ? . O 1
   HETATM 8516 O . HOH S 1693 ? -3.56589 7.05990 -15.17866 0.340 16.30533 O ? T ? . O 1
   HETATM 8534 O . HOH S 1706 ? 20.55076 1.90867 -16.31511 0.595 13.42338 O ? U ? . O 1
   HETATM 8537 O . HOH S 1709 ? 22.87253 14.64256 -12.85531 0.549 19.46175 O ? U ? . O 1
   HETATM 8538 O . HOH S 1710 ? -5.58293 -32.89911 -17.36914 0.523 19.13733 O ? U ? . O 1
   HETATM 8551 O . HOH S 1723 ? -18.62703 -16.71336 -0.74097 0.431 22.11686 O ? U ? . O 1
   HETATM 8555 O . HOH S 1727 ? -10.27652 4.54433 -15.60242 0.508 25.21140 O ? U ? . O 1
   HETATM 8569 O . HOH S 1741 ? -1.39753 -28.12614 -5.59057 0.520 29.11559 O ? U ? . O 1
   HETATM 8571 O . HOH S 1743 ? 16.68898 -1.83879 22.92699 0.447 20.35232 O ? U ? . O 1
   HETATM 8576 O . HOH S 1748 ? 11.69609 -11.87789 -11.53178 0.500 28.01239 O ? U ? . O 1
   HETATM 8665 O . HOH S 1837 ? -16.83088 -20.65104 -0.72165 0.468 36.34038 O ? U ? . O 1
   HETATM 8669 O . HOH S 1841 ? 10.23214 -12.76151 -5.58725 0.479 35.22810 O ? U ? . O 1

data_comp_42J
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
   42J CL1 CL CL 0 -0.102 -1.8567 -1.9589 0.1048
   42J C6 C CR6 0 0.023 -0.8202 -0.5917 -0.0670
   42J C5 C CR6 0 -0.022 -1.3280 0.6977 0.0415
   42J CL CL CL 0 -0.103 -3.0031 0.9634 0.3479
   42J C4 C CR16 0 -0.199 -0.4756 1.7815 -0.1037
   42J C3 C CR16 0 -0.309 0.8711 1.5753 -0.3536
   42J C7 C CR16 0 -0.270 0.5286 -0.7902 -0.3179
   42J C2 C CR6 0 0.126 1.3928 0.2895 -0.4662
   42J C1 C CH2 0 -0.515 2.8591 0.0603 -0.6896
   42J C C CH2 0 -0.269 3.6071 -0.1269 0.6295
   42J N N NH2 0 -0.799 5.0204 -0.3603 0.3819
   42J H1 H HCR6 0 0.286 -0.8680 2.7862 -0.0226
   42J H2 H HCR6 0 0.265 1.5227 2.4328 -0.4659
   42J H3 H HCR6 0 0.279 0.9056 -1.8020 -0.4024
   42J H4 H HCH2 0 0.247 3.0120 -0.8240 -1.3120
   42J H5 H HCH2 0 0.246 3.2858 0.9093 -1.2306
   42J H6 H HCH2 0 0.202 3.4065 0.7376 1.2783
   42J H7 H HCH2 0 0.224 3.1984 -0.9993 1.1453
   42J H8 H HNH2 0 0.341 5.4492 0.4954 0.0509
   42J H9 H HNH2 0 0.350 5.4842 -0.5757 1.2551

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
   42J CL C5 single 1.724 0.020 1.724
   42J C5 C4 aromatic 1.387 0.020 1.387
   42J C5 C6 aromatic 1.390 0.020 1.390
   42J C4 C3 aromatic 1.385 0.020 1.385
   42J CL1 C6 single 1.724 0.020 1.724
   42J C6 C7 aromatic 1.386 0.020 1.386
   42J C3 C2 aromatic 1.392 0.020 1.392
   42J C7 C2 aromatic 1.391 0.020 1.391
   42J C2 C1 single 1.501 0.020 1.501
   42J N C single 1.454 0.020 1.454
   42J C1 C single 1.528 0.020 1.528
   42J C4 H1 single 0.930 0.020 1.080
   42J C3 H2 single 0.930 0.020 1.080
   42J C7 H3 single 0.930 0.020 1.080
   42J C1 H4 single 0.970 0.020 1.090
   42J C1 H5 single 0.970 0.020 1.090
   42J C H6 single 0.970 0.020 1.090
   42J C H7 single 0.970 0.020 1.090
   42J N H8 single 0.890 0.020 1.040
   42J N H9 single 0.890 0.020 1.040

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
   42J C7 C6 C5 120.16 3.000
   42J C7 C6 CL1 119.30 3.000
   42J C5 C6 CL1 120.54 3.000
   42J C4 C5 CL 119.71 3.000
   42J C4 C5 C6 119.49 3.000
   42J CL C5 C6 120.80 3.000
   42J H1 C4 C3 120.30 3.000
   42J H1 C4 C5 119.68 3.000
   42J C3 C4 C5 120.01 3.000
   42J H2 C3 C2 119.84 3.000
   42J H2 C3 C4 119.07 3.000
   42J C2 C3 C4 121.09 3.000
   42J H3 C7 C2 120.04 3.000
   42J H3 C7 C6 119.12 3.000
   42J C2 C7 C6 120.84 3.000
   42J C1 C2 C7 120.29 3.000
   42J C1 C2 C3 121.28 3.000
   42J C7 C2 C3 118.39 3.000
   42J H5 C1 H4 106.99 3.000
   42J H5 C1 C 109.35 3.000
   42J H4 C1 C 108.92 3.000
   42J H5 C1 C2 109.65 3.000
   42J H4 C1 C2 110.19 3.000
   42J C C1 C2 111.62 3.000
   42J H7 C H6 106.32 3.000
   42J H7 C N 108.41 3.000
   42J H6 C N 113.84 3.000
   42J H7 C C1 108.80 3.000
   42J H6 C C1 108.89 3.000
   42J N C C1 110.40 3.000
   42J H9 N H8 105.54 3.000
   42J H9 N C 109.44 3.000
   42J H8 N C 109.37 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
   42J CONST_01 C3 C4 C5 C6 0.00 0.0 0
   42J CONST_02 C3 C2 C7 C6 0.00 0.0 0
   42J CONST_03 C2 C3 C4 C5 0.00 0.0 0
   42J CONST_04 C2 C7 C6 C5 0.00 0.0 0
   42J CONST_05 C7 C6 C5 C4 0.00 0.0 0
   42J CONST_06 C7 C2 C3 C4 0.00 0.0 0
   42J CONST_07 C4 C5 C6 CL1 180.00 0.0 0
   42J CONST_08 C2 C7 C6 CL1 180.00 0.0 0
   42J CONST_09 C1 C2 C7 C6 180.00 0.0 0
   42J CONST_10 C3 C4 C5 CL 180.00 0.0 0
   42J CONST_11 C7 C6 C5 CL 180.00 0.0 0
   42J CONST_12 C1 C2 C3 C4 180.00 0.0 0
   42J CONST_13 H1 C4 C5 C6 180.00 0.0 0
   42J CONST_14 H2 C3 C4 C5 180.00 0.0 0
   42J CONST_15 H3 C7 C6 C5 180.00 0.0 0
   42J Var_01 C C1 C2 C3 92.56 30.0 2
   42J Var_02 N C C1 C2 179.42 30.0 3
   42J Var_03 H8 N C C1 70.58 30.0 3

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
   42J plan-1 CL1 0.020
   42J plan-1 C6 0.020
   42J plan-1 C5 0.020
   42J plan-1 CL 0.020
   42J plan-1 C4 0.020
   42J plan-1 C3 0.020
   42J plan-1 C7 0.020
   42J plan-1 C2 0.020
   42J plan-1 C1 0.020
   42J plan-1 H1 0.020
   42J plan-1 H2 0.020
   42J plan-1 H3 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   42J plan-1

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
   42J 42J 2-(3,4-dichlorophenyl)ethanamine ligand 20 11 .

data_comp_CL
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CL CL CL CL 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   CL CL n/a . END

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
   CL . 'chlorine                            ' non-polymer 1 1 .

data_comp_EDO
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
   EDO C1 C CH2 0 -0.174 5.1772 28.0587 5.3746
   EDO O1 O OH1 0 -0.668 6.0750 28.4130 4.3470
   EDO C2 C CH2 0 -0.174 3.7757 28.4636 4.9919
   EDO O2 O OH1 0 -0.668 3.3403 27.6961 3.8924
   EDO H11 H HCH2 0 0.196 5.1978 26.9799 5.5797
   EDO H12 H HCH2 0 0.195 5.4176 28.5644 6.3187
   EDO HO1 H HOH1 0 0.451 6.9533 28.1180 4.6019
   EDO H21 H HCH2 0 0.195 3.1393 28.3116 5.8733
   EDO H22 H HCH2 0 0.196 3.7578 29.5392 4.7707
   EDO HO2 H HOH1 0 0.451 2.4635 28.0009 3.6437

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
   EDO C1 O1 single 1.410 0.020 1.410
   EDO C1 C2 single 1.508 0.020 1.508
   EDO C1 H11 single 0.970 0.020 1.090
   EDO C1 H12 single 0.970 0.020 1.090
   EDO O1 HO1 single 0.850 0.020 0.980
   EDO C2 O2 single 1.410 0.020 1.410
   EDO C2 H21 single 0.970 0.020 1.090
   EDO C2 H22 single 0.970 0.020 1.090
   EDO O2 HO2 single 0.850 0.020 0.980

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
   EDO H12 C1 H11 106.72 3.000
   EDO H12 C1 C2 107.34 3.000
   EDO H11 C1 C2 109.18 3.000
   EDO H12 C1 O1 111.82 3.000
   EDO H11 C1 O1 111.78 3.000
   EDO C2 C1 O1 109.84 3.000
   EDO HO1 O1 C1 108.15 3.000
   EDO H22 C2 H21 106.73 3.000
   EDO H22 C2 O2 111.78 3.000
   EDO H21 C2 O2 111.83 3.000
   EDO H22 C2 C1 109.22 3.000
   EDO H21 C2 C1 107.33 3.000
   EDO O2 C2 C1 109.80 3.000
   EDO HO2 O2 C2 108.11 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
   EDO Var_01 O2 C2 C1 O1 66.71 30.0 3
   EDO Var_02 HO2 O2 C2 C1 -177.42 30.0 3
   EDO Var_03 HO1 O1 C1 C2 -178.10 30.0 3

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
   EDO EDO 'ethane-1,2-diol          ' ligand 10 4 .

data_comp_4B0
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
   4B0 OAA O OH1 0 -0.670 6.2292 -1.0560 -1.7481
   4B0 BRAC BR BR 0 0.062 -0.6673 2.7584 -0.1535
   4B0 BRAD BR BR 0 0.062 -2.7615 -2.5388 -0.0315
   4B0 BRAE BR BR 0 0.067 2.3386 1.5889 0.4003
   4B0 CAF C CH2 0 -0.140 5.6478 -1.1471 -0.4680
   4B0 CAG C CH2 0 -0.476 4.1670 -1.4330 -0.6371
   4B0 CAH C CH2 0 -0.322 3.4966 -1.5952 0.7182
   4B0 NAI N N 0 -0.290 0.3506 -3.0802 0.4476
   4B0 NAJ N N 0 -0.031 1.6111 -3.0535 0.6249
   4B0 CAK C CR6 0 -0.114 -1.5250 0.0464 -0.0653
   4B0 CAL C CR6 0 -0.116 -0.4030 0.9169 0.0301
   4B0 CAM C CR6 0 -0.176 -1.3632 -1.3157 0.0675
   4B0 CAN C CR6 0 -0.138 0.8765 0.4367 0.2573
   4B0 CAO C CR56 0 0.215 -0.0740 -1.8018 0.2889
   4B0 CAP C CR56 0 0.496 1.0279 -0.9507 0.3815
   4B0 NAQ N NR5 0 -0.403 2.0614 -1.8057 0.6009
   4B0 HOAA H HOH1 0 0.456 7.1670 -0.8748 -1.6391
   4B0 HAF H HCH2 0 0.199 6.1084 -1.9460 0.1280
   4B0 HAFA H HCH2 0 0.198 5.7739 -0.2154 0.0998
   4B0 HAG H HCH2 0 0.244 3.7020 -0.6203 -1.2005
   4B0 HAGA H HCH2 0 0.252 4.0308 -2.3496 -1.2166
   4B0 HAH H HCH2 0 0.295 3.8807 -2.4743 1.2334
   4B0 HAHA H HCH2 0 0.278 3.6730 -0.7433 1.3708
   4B0 BRAB BR BR 0 0.055 -3.2325 0.7442 -0.3678

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
   4B0 OAA CAF single 1.409 0.020 1.409
   4B0 BRAB CAK single 1.869 0.020 1.869
   4B0 BRAC CAL single 1.869 0.020 1.869
   4B0 BRAD CAM single 1.860 0.020 1.860
   4B0 BRAE CAN single 1.867 0.020 1.867
   4B0 CAF CAG single 1.518 0.020 1.518
   4B0 CAG CAH single 1.521 0.020 1.521
   4B0 CAH NAQ single 1.455 0.020 1.455
   4B0 NAI NAJ aromatic 1.273 0.020 1.273
   4B0 NAI CAO aromatic 1.356 0.020 1.356
   4B0 NAJ NAQ aromatic 1.327 0.020 1.327
   4B0 CAK CAL aromatic 1.423 0.020 1.423
   4B0 CAK CAM aromatic 1.378 0.020 1.378
   4B0 CAL CAN aromatic 1.385 0.020 1.385
   4B0 CAM CAO aromatic 1.395 0.020 1.395
   4B0 CAN CAP aromatic 1.401 0.020 1.401
   4B0 CAO CAP aromatic 1.395 0.020 1.395
   4B0 CAP NAQ aromatic 1.359 0.020 1.359
   4B0 OAA HOAA single 0.850 0.020 0.980
   4B0 CAF HAF single 0.970 0.020 1.090
   4B0 CAF HAFA single 0.970 0.020 1.090
   4B0 CAG HAG single 0.970 0.020 1.090
   4B0 CAG HAGA single 0.970 0.020 1.090
   4B0 CAH HAH single 0.970 0.020 1.090
   4B0 CAH HAHA 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
   4B0 HOAA OAA CAF 108.16 3.000
   4B0 HAFA CAF HAF 106.76 3.000
   4B0 HAFA CAF CAG 109.24 3.000
   4B0 HAF CAF CAG 109.43 3.000
   4B0 HAFA CAF OAA 111.56 3.000
   4B0 HAF CAF OAA 111.54 3.000
   4B0 CAG CAF OAA 108.28 3.000
   4B0 HAGA CAG HAG 107.30 3.000
   4B0 HAGA CAG CAH 109.16 3.000
   4B0 HAG CAG CAH 110.56 3.000
   4B0 HAGA CAG CAF 109.80 3.000
   4B0 HAG CAG CAF 109.42 3.000
   4B0 CAH CAG CAF 110.54 3.000
   4B0 HAHA CAH HAH 106.93 3.000
   4B0 HAHA CAH NAQ 108.76 3.000
   4B0 HAH CAH NAQ 105.62 3.000
   4B0 HAHA CAH CAG 112.32 3.000
   4B0 HAH CAH CAG 110.62 3.000
   4B0 NAQ CAH CAG 112.23 3.000
   4B0 CAO NAI NAJ 107.85 3.000
   4B0 NAQ NAJ NAI 110.68 3.000
   4B0 CAM CAK CAL 120.36 3.000
   4B0 CAM CAK BRAB 119.46 3.000
   4B0 CAL CAK BRAB 120.18 3.000
   4B0 CAN CAL CAK 121.81 3.000
   4B0 CAN CAL BRAC 119.22 3.000
   4B0 CAK CAL BRAC 118.97 3.000
   4B0 CAO CAM CAK 117.91 3.000
   4B0 CAO CAM BRAD 118.28 3.000
   4B0 CAK CAM BRAD 123.81 3.000
   4B0 CAP CAN CAL 117.23 3.000
   4B0 CAP CAN BRAE 121.31 3.000
   4B0 CAL CAN BRAE 121.46 3.000
   4B0 CAP CAO CAM 121.84 3.000
   4B0 CAP CAO NAI 108.66 3.000
   4B0 CAM CAO NAI 129.50 3.000
   4B0 NAQ CAP CAO 103.15 3.000
   4B0 NAQ CAP CAN 136.00 3.000
   4B0 CAO CAP CAN 120.85 3.000
   4B0 CAP NAQ NAJ 109.66 3.000
   4B0 CAP NAQ CAH 132.22 3.000
   4B0 NAJ NAQ CAH 117.98 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
   4B0 CONST_01 CAP NAQ NAJ NAI 0.00 0.0 0
   4B0 CONST_02 CAK CAM CAO NAI 180.00 0.0 0
   4B0 CONST_03 CAN CAP CAO NAI 180.00 0.0 0
   4B0 CONST_04 NAQ CAP CAO NAI 0.00 0.0 0
   4B0 CONST_05 CAM CAO NAI NAJ 180.00 0.0 0
   4B0 CONST_06 CAP CAO NAI NAJ 0.00 0.0 0
   4B0 CONST_07 CAN CAP NAQ NAJ 180.00 0.0 0
   4B0 CONST_08 CAO CAP NAQ NAJ 0.00 0.0 0
   4B0 CONST_09 CAP CAN CAL CAK 0.00 0.0 0
   4B0 CONST_10 CAP CAO CAM CAK 0.00 0.0 0
   4B0 CONST_11 CAO CAM CAK CAL 0.00 0.0 0
   4B0 CONST_12 CAO CAP CAN CAL 0.00 0.0 0
   4B0 CONST_13 NAQ CAP CAN CAL 180.00 0.0 0
   4B0 CONST_14 CAN CAL CAK CAM 0.00 0.0 0
   4B0 CONST_15 CAN CAP CAO CAM 0.00 0.0 0
   4B0 CONST_16 NAQ CAP CAO CAM 180.00 0.0 0
   4B0 CONST_17 NAQ NAJ NAI CAO 0.00 0.0 0
   4B0 CONST_18 CAN CAL CAK BRAB 180.00 0.0 0
   4B0 CONST_19 CAO CAM CAK BRAB 180.00 0.0 0
   4B0 CONST_20 CAM CAK CAL BRAC 180.00 0.0 0
   4B0 CONST_21 CAP CAN CAL BRAC 180.00 0.0 0
   4B0 CONST_22 CAL CAK CAM BRAD 180.00 0.0 0
   4B0 CONST_23 NAI CAO CAM BRAD 0.00 0.0 0
   4B0 CONST_24 CAP CAO CAM BRAD 180.00 0.0 0
   4B0 CONST_25 CAK CAL CAN BRAE 180.00 0.0 0
   4B0 CONST_26 CAO CAP CAN BRAE 180.00 0.0 0
   4B0 CONST_27 NAQ CAP CAN BRAE 0.00 0.0 0
   4B0 CONST_28 NAI NAJ NAQ CAH 180.00 0.0 0
   4B0 CONST_29 CAN CAP NAQ CAH 0.00 0.0 0
   4B0 CONST_30 CAO CAP NAQ CAH 180.00 0.0 0
   4B0 Var_01 NAJ NAQ CAH CAG 96.21 30.0 2
   4B0 Var_02 NAQ CAH CAG CAF 177.17 30.0 3
   4B0 Var_03 CAH CAG CAF OAA 177.82 30.0 3
   4B0 Var_04 HOAA OAA CAF CAG 179.99 30.0 3

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
   4B0 plan-1 BRAC 0.020
   4B0 plan-1 BRAD 0.020
   4B0 plan-1 BRAE 0.020
   4B0 plan-1 CAH 0.020
   4B0 plan-1 NAI 0.020
   4B0 plan-1 NAJ 0.020
   4B0 plan-1 CAK 0.020
   4B0 plan-1 CAL 0.020
   4B0 plan-1 CAM 0.020
   4B0 plan-1 CAN 0.020
   4B0 plan-1 CAO 0.020
   4B0 plan-1 CAP 0.020
   4B0 plan-1 NAQ 0.020
   4B0 plan-1 BRAB 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   4B0 plan-1

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
   4B0 4B0 3-(4,5,6,7-tetrabromo-1H-benzotriazol-1-yl)propan-1-ol ligand 24 17 .

data_comp_NA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   NA NA NA NA 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   NA NA n/a . END

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
   NA . 'sodium                              ' non-polymer 1 1 .

