data_6t70_qFit
_cell.length_a                    66.544
_cell.length_b                    79.430
_cell.length_c                    88.444
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      467478.709
_space_group.crystal_system       orthorhombic
_space_group.IT_number            23
_space_group.name_H-M_alt         'I 2 2 2'
_space_group.name_Hall            ' I 2 2'
_symmetry.space_group_name_H-M    'I 2 2 2'
_symmetry.space_group_name_Hall   ' I 2 2'
_symmetry.Int_Tables_number       23
_reflns.B_iso_Wilson_estimate     18.91
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              39.72
_refine.ls_d_res_high             1.58
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.75
_refine.ls_number_reflns_obs      32378
_refine.ls_number_reflns_R_work   30380
_refine.ls_number_reflns_R_free   1998
_refine.ls_R_factor_obs           0.1564
_refine.ls_R_factor_R_work        0.1544
_refine.ls_R_factor_R_free        0.1879
_refine.ls_percent_reflns_R_free  6.17
_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             0.1688
_refine.pdbx_overall_phase_error  18.5570
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                20.96
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x,-y,-z
   3 -x,y,-z
   4 -x,-y,z
   5 x+1/2,y+1/2,z+1/2
   6 x+1/2,-y+1/2,-z+1/2
   7 -x+1/2,y+1/2,-z+1/2
   8 -x+1/2,-y+1/2,z+1/2

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 2.0_5824 program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement Python/C++

loop_
  _em_software.id
  _em_software.name
  _em_software.version
  _em_software.category
  _em_software.details
   1 Phenix 2.0_5824 'MODEL REFINEMENT' .

loop_
  _citation.id
  _citation.title
  _citation.journal_abbrev
  _citation.journal_volume
  _citation.page_first
  _citation.page_last
  _citation.year
  _citation.journal_id_ASTM
  _citation.journal_id_ISSN
  _citation.journal_id_CSD
  _citation.pdbx_database_id_PubMed
  _citation.pdbx_database_id_DOI
   1 'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 'Acta Crystallogr., Sect. D: Biol. Crystallogr.' 75 861 877 2019 ABCRE6 0907-4449 0766 31588918 10.1107/S2059798319011471

loop_
  _citation_author.citation_id
  _citation_author.name
  _citation_author.ordinal
  _citation_author.identifier_ORCID
   1 'Liebschner, D.' 1 0000-0003-3921-3209
   1 'Afonine, P.V.' 2 0000-0002-5052-991X
   1 'Baker, M.L.' 3 ?
   1 'Bunkoczi, G.' 4 ?
   1 'Chen, V.B.' 5 0000-0003-2492-979X
   1 'Croll, T.I.' 6 ?
   1 'Hintze, B.' 7 0000-0002-4871-2096
   1 'Hung, L.W.' 8 0000-0001-6690-8458
   1 'Jain, S.' 9 ?
   1 'McCoy, A.J.' 10 ?
   1 'Moriarty, N.W.' 11 0000-0001-8857-9464
   1 'Oeffner, R.D.' 12 0000-0003-3107-2202
   1 'Poon, B.K.' 13 0000-0001-9633-6067
   1 'Prisant, M.G.' 14 ?
   1 'Read, R.J.' 15 0000-0001-8273-0047
   1 'Richardson, J.S.' 16 0000-0002-3311-2944
   1 'Richardson, D.C.' 17 ?
   1 'Sammito, M.D.' 18 0000-0002-8346-9247
   1 'Sobolev, O.V.' 19 0000-0002-0623-3214
   1 'Stockwell, D.H.' 20 ?
   1 'Terwilliger, T.C.' 21 0000-0001-6384-0320
   1 'Urzhumtsev, A.G.' 22 ?
   1 'Videau, L.L.' 23 ?
   1 'Williams, C.J.' 24 ?
   1 'Adams, P.D.' 25 0000-0001-9333-8219

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3143 0.0136 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4309 1.2720 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 458 0.0646 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 593 0.0173 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1217 14.2189 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.81 39.72 2297 0.1629 99.23 0.1709 151
   'X-RAY DIFFRACTION' 3.02 3.81 2205 0.1389 99.28 0.1707 144
   'X-RAY DIFFRACTION' 2.64 3.02 2181 0.1482 99.74 0.1846 144
   'X-RAY DIFFRACTION' 2.40 2.64 2196 0.1380 99.87 0.1832 145
   'X-RAY DIFFRACTION' 2.23 2.40 2158 0.1334 99.87 0.1903 142
   'X-RAY DIFFRACTION' 2.10 2.23 2179 0.1332 99.96 0.1761 143
   'X-RAY DIFFRACTION' 1.99 2.10 2140 0.1436 99.65 0.1705 141
   'X-RAY DIFFRACTION' 1.90 1.99 2151 0.1559 99.96 0.2086 142
   'X-RAY DIFFRACTION' 1.83 1.90 2172 0.1634 100.00 0.2369 142
   'X-RAY DIFFRACTION' 1.77 1.83 2157 0.1761 100.00 0.2228 142
   'X-RAY DIFFRACTION' 1.71 1.77 2151 0.1899 99.91 0.2198 141
   'X-RAY DIFFRACTION' 1.66 1.71 2121 0.2069 99.65 0.2494 140
   'X-RAY DIFFRACTION' 1.62 1.66 2122 0.2201 99.65 0.2419 139
   'X-RAY DIFFRACTION' 1.58 1.62 2150 0.2309 99.78 0.2645 142

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale ARG A 113 NH1 ARG A 104 NH1 . MQZ A 306 C53 MQZ G . C53 . 'Bond created based on atom type and distance.'
   C00002 metalc HIS A 158 ND1 HIS A 149 ND1 . ZN A 304 ZN ZN E . ZN . .
   C00003 covale ARG A 168 NH1 ARG A 159 NH1 . MQZ A 306 O14 MQZ G . O14 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Zn2+ . . 15.36318 12.58636 . . 0.85504 7.08055 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASP
   CL
   CYS
   GLN
   GLU
   GLY
   GOL
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MQZ
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL
   ZN

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 A ARG A 10 ? -36.38463 -15.49590 -5.93083 0.650 40.23425 N ? A ? 1 N 1
   ATOM 2 CA A ARG A 10 ? -35.29221 -14.52635 -5.86213 0.650 30.42504 C ? A ? 1 CA 1
   ATOM 3 C A ARG A 10 ? -35.64259 -13.25034 -5.11886 0.650 36.78544 C ? A ? 1 C 1
   ATOM 4 O A ARG A 10 ? -36.76544 -12.76950 -5.16679 0.650 37.12437 O ? A ? 1 O 1
   ATOM 5 CB A ARG A 10 ? -34.81859 -14.15908 -7.26858 0.650 26.87489 C ? A ? 1 CB 1
   ATOM 6 CG A ARG A 10 ? -33.86431 -15.15164 -7.83826 0.650 40.10323 C ? A ? 1 CG 1
   ATOM 7 CD A ARG A 10 ? -34.12592 -15.41535 -9.29567 0.650 51.67371 C ? A ? 1 CD 1
   ATOM 8 NE A ARG A 10 ? -34.60415 -14.22388 -9.97919 0.650 36.60518 N ? A ? 1 NE 1
   ATOM 9 CZ A ARG A 10 ? -34.66448 -14.09789 -11.29503 0.650 40.08564 C ? A ? 1 CZ 1
   ATOM 10 NH1 A ARG A 10 ? -34.31033 -15.08912 -12.09846 0.650 35.62590 N ? A ? 1 NH1 1
   ATOM 11 NH2 A ARG A 10 ? -35.07641 -12.94602 -11.81689 0.650 49.67940 N ? A ? 1 NH2 1
   ATOM 12 HA A ARG A 10 ? -34.57602 -14.95281 -5.36605 0.650 36.51461 H ? A ? 1 HA 1
   ATOM 13 HB2 A ARG A 10 ? -35.58793 -14.11112 -7.85740 0.650 32.25443 H ? A ? 1 HB2 1
   ATOM 14 HB3 A ARG A 10 ? -34.37181 -13.29872 -7.23573 0.650 32.25443 H ? A ? 1 HB3 1
   ATOM 15 HG2 A ARG A 10 ? -32.96003 -14.81197 -7.74997 0.650 48.12843 H ? A ? 1 HG2 1
   ATOM 16 HG3 A ARG A 10 ? -33.95200 -15.99024 -7.35871 0.650 48.12843 H ? A ? 1 HG3 1
   ATOM 17 HD2 A ARG A 10 ? -33.30314 -15.70151 -9.72235 0.650 62.01302 H ? A ? 1 HD2 1
   ATOM 18 HD3 A ARG A 10 ? -34.80124 -16.10651 -9.38015 0.650 62.01302 H ? A ? 1 HD3 1
   ATOM 19 HE A ARG A 10 ? -34.86388 -13.55995 -9.49821 0.650 43.93077 H ? A ? 1 HE 1
   ATOM 20 HH11 A ARG A 10 ? -34.03434 -15.83331 -11.76737 0.650 42.75564 H ? A ? 1 HH11 1
   ATOM 21 HH12 A ARG A 10 ? -34.35630 -14.98870 -12.95133 0.650 42.75564 H ? A ? 1 HH12 1
   ATOM 22 HH21 A ARG A 10 ? -35.29925 -12.29532 -11.30062 0.650 59.61984 H ? A ? 1 HH21 1
   ATOM 23 HH22 A ARG A 10 ? -35.11992 -12.85187 -12.67062 0.650 59.61984 H ? A ? 1 HH22 1
   ATOM 24 N B ARG A 10 ? -36.08831 -15.96651 -5.54748 0.350 32.93173 N ? A ? 1 N 1
   ATOM 25 CA B ARG A 10 ? -35.19031 -14.85892 -5.87395 0.350 32.39187 C ? A ? 1 CA 1
   ATOM 26 C B ARG A 10 ? -35.66377 -13.53994 -5.28542 0.350 29.39091 C ? A ? 1 C 1
   ATOM 27 O B ARG A 10 ? -36.84286 -13.20840 -5.34278 0.350 39.57195 O ? A ? 1 O 1
   ATOM 28 CB B ARG A 10 ? -35.04552 -14.71601 -7.38842 0.350 35.10011 C ? A ? 1 CB 1
   ATOM 29 CG B ARG A 10 ? -33.74180 -15.25636 -7.90629 0.350 41.34878 C ? A ? 1 CG 1
   ATOM 30 CD B ARG A 10 ? -33.88013 -15.81776 -9.30518 0.350 49.01815 C ? A ? 1 CD 1
   ATOM 31 NE B ARG A 10 ? -33.91643 -14.77083 -10.31707 0.350 33.02189 N ? A ? 1 NE 1
   ATOM 32 CZ B ARG A 10 ? -33.98856 -14.99490 -11.62199 0.350 25.67774 C ? A ? 1 CZ 1
   ATOM 33 NH1 B ARG A 10 ? -34.06563 -16.22196 -12.10901 0.350 22.77777 N ? A ? 1 NH1 1
   ATOM 34 NH2 B ARG A 10 ? -33.97320 -13.96064 -12.46089 0.350 23.24571 N ? A ? 1 NH2 1
   ATOM 35 HA B ARG A 10 ? -34.32155 -15.05691 -5.49059 0.350 38.87480 H ? A ? 1 HA 1
   ATOM 36 HB2 B ARG A 10 ? -35.76448 -15.20286 -7.82082 0.350 42.12469 H ? A ? 1 HB2 1
   ATOM 37 HB3 B ARG A 10 ? -35.09406 -13.77582 -7.62206 0.350 42.12469 H ? A ? 1 HB3 1
   ATOM 38 HG2 B ARG A 10 ? -33.08609 -14.54194 -7.92964 0.350 49.62310 H ? A ? 1 HG2 1
   ATOM 39 HG3 B ARG A 10 ? -33.43614 -15.96826 -7.32262 0.350 49.62310 H ? A ? 1 HG3 1
   ATOM 40 HD2 B ARG A 10 ? -33.12275 -16.39380 -9.49346 0.350 58.82634 H ? A ? 1 HD2 1
   ATOM 41 HD3 B ARG A 10 ? -34.70517 -16.32436 -9.36485 0.350 58.82634 H ? A ? 1 HD3 1
   ATOM 42 HE B ARG A 10 ? -33.88930 -13.95357 -10.05070 0.350 39.63083 H ? A ? 1 HE 1
   ATOM 43 HH11 B ARG A 10 ? -34.06977 -16.89673 -11.57584 0.350 27.33788 H ? A ? 1 HH11 1
   ATOM 44 HH12 B ARG A 10 ? -34.11161 -16.34517 -12.95889 0.350 27.33788 H ? A ? 1 HH12 1
   ATOM 45 HH21 B ARG A 10 ? -33.91703 -13.15910 -12.15432 0.350 27.89941 H ? A ? 1 HH21 1
   ATOM 46 HH22 B ARG A 10 ? -34.01946 -14.09430 -13.30918 0.350 27.89941 H ? A ? 1 HH22 1
   ATOM 47 N A ASP A 11 ? -34.64084 -12.70504 -4.44335 0.650 20.13069 N ? A ? 2 N 1
   ATOM 48 CA A ASP A 11 ? -34.74188 -11.44451 -3.72277 0.650 18.14159 C ? A ? 2 CA 1
   ATOM 49 C A ASP A 11 ? -34.02797 -10.35901 -4.51634 0.650 23.44487 C ? A ? 2 C 1
   ATOM 50 O A ASP A 11 ? -32.92634 -10.59059 -5.01063 0.650 19.63884 O ? A ? 2 O 1
   ATOM 51 CB A ASP A 11 ? -34.10159 -11.58872 -2.34969 0.650 21.46777 C ? A ? 2 CB 1
   ATOM 52 CG A ASP A 11 ? -34.67643 -12.73300 -1.59163 0.650 50.75113 C ? A ? 2 CG 1
   ATOM 53 OD1 A ASP A 11 ? -35.91196 -12.79213 -1.56910 0.650 59.22825 O ? A ? 2 OD1 1
   ATOM 54 OD2 A ASP A 11 ? -33.92191 -13.59284 -1.08278 0.650 42.69004 O ? A ? 2 OD2 1
   ATOM 55 H A ASP A 11 ? -33.86016 -13.06108 -4.38515 0.650 24.16139 H ? A ? 2 H 1
   ATOM 56 HA A ASP A 11 ? -35.66956 -11.18470 -3.60954 0.650 21.77447 H ? A ? 2 HA 1
   ATOM 57 HB2 A ASP A 11 ? -33.14941 -11.74095 -2.45490 0.650 25.76588 H ? A ? 2 HB2 1
   ATOM 58 HB3 A ASP A 11 ? -34.25354 -10.77821 -1.83891 0.650 25.76588 H ? A ? 2 HB3 1
   ATOM 59 N B ASP A 11 ? -34.72130 -12.78559 -4.73135 0.350 24.18201 N ? A ? 2 N 1
   ATOM 60 CA B ASP A 11 ? -34.96487 -11.47504 -4.14832 0.350 25.83438 C ? A ? 2 CA 1
   ATOM 61 C B ASP A 11 ? -34.20398 -10.42688 -4.95653 0.350 19.18897 C ? A ? 2 C 1
   ATOM 62 O B ASP A 11 ? -33.49495 -10.74458 -5.90920 0.350 14.14528 O ? A ? 2 O 1
   ATOM 63 CB B ASP A 11 ? -34.55540 -11.45943 -2.67129 0.350 27.44080 C ? A ? 2 CB 1
   ATOM 64 CG B ASP A 11 ? -35.74742 -11.53276 -1.73331 0.350 40.55975 C ? A ? 2 CG 1
   ATOM 65 OD1 B ASP A 11 ? -36.89733 -11.56247 -2.22622 0.350 54.63142 O ? A ? 2 OD1 1
   ATOM 66 OD2 B ASP A 11 ? -35.54032 -11.56822 -0.50152 0.350 32.68144 O ? A ? 2 OD2 1
   ATOM 67 H B ASP A 11 ? -33.89668 -13.02427 -4.68008 0.350 29.02297 H ? A ? 2 H 1
   ATOM 68 HA B ASP A 11 ? -35.91042 -11.26333 -4.19321 0.350 31.00581 H ? A ? 2 HA 1
   ATOM 69 HB2 B ASP A 11 ? -33.98522 -12.22358 -2.49280 0.350 32.93352 H ? A ? 2 HB2 1
   ATOM 70 HB3 B ASP A 11 ? -34.07618 -10.63705 -2.48435 0.350 32.93352 H ? A ? 2 HB3 1
   ATOM 71 N A VAL A 12 ? -34.64760 -9.19975 -4.65263 0.650 19.06929 N ? A ? 3 N 1
   ATOM 72 CA A VAL A 12 ? -33.95377 -8.08525 -5.29232 0.650 22.77288 C ? A ? 3 CA 1
   ATOM 73 C A VAL A 12 ? -33.13771 -7.35037 -4.23538 0.650 21.26515 C ? A ? 3 C 1
   ATOM 74 O A VAL A 12 ? -33.36250 -7.47546 -3.02556 0.650 20.48610 O ? A ? 3 O 1
   ATOM 75 CB A VAL A 12 ? -34.90422 -7.11932 -6.02241 0.650 24.79558 C ? A ? 3 CB 1
   ATOM 76 CG1 A VAL A 12 ? -36.02748 -7.86129 -6.67741 0.650 27.39164 C ? A ? 3 CG1 1
   ATOM 77 CG2 A VAL A 12 ? -35.42735 -6.10150 -5.06500 0.650 20.92457 C ? A ? 3 CG2 1
   ATOM 78 H A VAL A 12 ? -35.44969 -9.03293 -4.39104 0.650 22.88770 H ? A ? 3 H 1
   ATOM 79 HA A VAL A 12 ? -33.35319 -8.44877 -5.96169 0.650 27.33202 H ? A ? 3 HA 1
   ATOM 80 HB A VAL A 12 ? -34.41219 -6.66219 -6.72229 0.650 29.75925 H ? A ? 3 HB 1
   ATOM 81 HG11 A VAL A 12 ? -36.48172 -7.26626 -7.29426 0.650 32.87453 H ? A ? 3 HG11 1
   ATOM 82 HG12 A VAL A 12 ? -35.66556 -8.62228 -7.15783 0.650 32.87453 H ? A ? 3 HG12 1
   ATOM 83 HG13 A VAL A 12 ? -36.64599 -8.16486 -5.99463 0.650 32.87453 H ? A ? 3 HG13 1
   ATOM 84 HG21 A VAL A 12 ? -36.18524 -5.64938 -5.46761 0.650 25.11404 H ? A ? 3 HG21 1
   ATOM 85 HG22 A VAL A 12 ? -35.70358 -6.54783 -4.24929 0.650 25.11404 H ? A ? 3 HG22 1
   ATOM 86 HG23 A VAL A 12 ? -34.72541 -5.46102 -4.87019 0.650 25.11404 H ? A ? 3 HG23 1
   ATOM 87 N B VAL A 12 ? -34.34747 -9.16541 -4.56412 0.350 21.30804 N ? A ? 3 N 1
   ATOM 88 CA B VAL A 12 ? -33.70549 -8.04879 -5.25588 0.350 21.72967 C ? A ? 3 CA 1
   ATOM 89 C B VAL A 12 ? -32.97797 -7.19860 -4.22894 0.350 21.26517 C ? A ? 3 C 1
   ATOM 90 O B VAL A 12 ? -33.52557 -6.89660 -3.16110 0.350 17.88908 O ? A ? 3 O 1
   ATOM 91 CB B VAL A 12 ? -34.72735 -7.19942 -6.03654 0.350 26.14341 C ? A ? 3 CB 1
   ATOM 92 CG1 B VAL A 12 ? -35.16080 -7.91632 -7.28941 0.350 11.24364 C ? A ? 3 CG1 1
   ATOM 93 CG2 B VAL A 12 ? -35.92239 -6.88593 -5.15577 0.350 10.51235 C ? A ? 3 CG2 1
   ATOM 94 H B VAL A 12 ? -34.82047 -8.92531 -3.88720 0.350 25.57421 H ? A ? 3 H 1
   ATOM 95 HA B VAL A 12 ? -33.05343 -8.39471 -5.88521 0.350 26.08016 H ? A ? 3 HA 1
   ATOM 96 HB B VAL A 12 ? -34.31337 -6.36263 -6.29980 0.350 31.37665 H ? A ? 3 HB 1
   ATOM 97 HG11 B VAL A 12 ? -35.88727 -7.42232 -7.70064 0.350 13.49692 H ? A ? 3 HG11 1
   ATOM 98 HG12 B VAL A 12 ? -34.40877 -7.96807 -7.89987 0.350 13.49692 H ? A ? 3 HG12 1
   ATOM 99 HG13 B VAL A 12 ? -35.45884 -8.80921 -7.05528 0.350 13.49692 H ? A ? 3 HG13 1
   ATOM 100 HG21 B VAL A 12 ? -36.51599 -6.28400 -5.63139 0.350 12.61938 H ? A ? 3 HG21 1
   ATOM 101 HG22 B VAL A 12 ? -36.38640 -7.71186 -4.94735 0.350 12.61938 H ? A ? 3 HG22 1
   ATOM 102 HG23 B VAL A 12 ? -35.61098 -6.46620 -4.33861 0.350 12.61938 H ? A ? 3 HG23 1
   ATOM 103 N A PHE A 13 ? -32.16059 -6.57602 -4.69290 0.650 15.15760 N ? A ? 4 N 1
   ATOM 104 CA A PHE A 13 ? -31.31726 -5.82244 -3.78154 0.650 14.68323 C ? A ? 4 CA 1
   ATOM 105 C A PHE A 13 ? -30.78437 -4.59867 -4.51666 0.650 18.31621 C ? A ? 4 C 1
   ATOM 106 O A PHE A 13 ? -30.72611 -4.55489 -5.74487 0.650 16.29224 O ? A ? 4 O 1
   ATOM 107 CB A PHE A 13 ? -30.15065 -6.66435 -3.22554 0.650 15.27551 C ? A ? 4 CB 1
   ATOM 108 CG A PHE A 13 ? -29.07415 -6.98102 -4.21943 0.650 17.52785 C ? A ? 4 CG 1
   ATOM 109 CD1 A PHE A 13 ? -28.07214 -6.07110 -4.51980 0.650 19.61838 C ? A ? 4 CD1 1
   ATOM 110 CD2 A PHE A 13 ? -29.03783 -8.22050 -4.83177 0.650 12.89649 C ? A ? 4 CD2 1
   ATOM 111 CE1 A PHE A 13 ? -27.09134 -6.37221 -5.43542 0.650 14.96722 C ? A ? 4 CE1 1
   ATOM 112 CE2 A PHE A 13 ? -28.05671 -8.52640 -5.74561 0.650 15.23885 C ? A ? 4 CE2 1
   ATOM 113 CZ A PHE A 13 ? -27.07997 -7.60603 -6.05260 0.650 15.60944 C ? A ? 4 CZ 1
   ATOM 114 H A PHE A 13 ? -31.96845 -6.47215 -5.52470 0.650 18.19368 H ? A ? 4 H 1
   ATOM 115 HA A PHE A 13 ? -31.85150 -5.52930 -3.02685 0.650 17.62444 H ? A ? 4 HA 1
   ATOM 116 HB2 A PHE A 13 ? -29.73903 -6.17585 -2.49559 0.650 18.33517 H ? A ? 4 HB2 1
   ATOM 117 HB3 A PHE A 13 ? -30.50594 -7.50701 -2.90213 0.650 18.33517 H ? A ? 4 HB3 1
   ATOM 118 HD1 A PHE A 13 ? -28.06318 -5.24374 -4.09519 0.650 23.54662 H ? A ? 4 HD1 1
   ATOM 119 HD2 A PHE A 13 ? -29.68490 -8.85501 -4.62298 0.650 15.48035 H ? A ? 4 HD2 1
   ATOM 120 HE1 A PHE A 13 ? -26.43597 -5.74440 -5.63853 0.650 17.96522 H ? A ? 4 HE1 1
   ATOM 121 HE2 A PHE A 13 ? -28.05303 -9.35969 -6.15855 0.650 18.29118 H ? A ? 4 HE2 1
   ATOM 122 HZ A PHE A 13 ? -26.41759 -7.81441 -6.67125 0.650 18.73588 H ? A ? 4 HZ 1
   ATOM 123 N B PHE A 13 ? -31.74597 -6.81261 -4.55470 0.350 11.31746 N ? A ? 4 N 1
   ATOM 124 CA B PHE A 13 ? -30.91352 -6.00687 -3.67507 0.350 11.93929 C ? A ? 4 CA 1
   ATOM 125 C B PHE A 13 ? -30.56860 -4.66643 -4.31370 0.350 19.50862 C ? A ? 4 C 1
   ATOM 126 O B PHE A 13 ? -30.57212 -4.51066 -5.53845 0.350 10.74996 O ? A ? 4 O 1
   ATOM 127 CB B PHE A 13 ? -29.60357 -6.72979 -3.30347 0.350 12.12500 C ? A ? 4 CB 1
   ATOM 128 CG B PHE A 13 ? -28.60861 -6.86680 -4.43611 0.350 17.78474 C ? A ? 4 CG 1
   ATOM 129 CD1 B PHE A 13 ? -27.83962 -5.78703 -4.86307 0.350 9.27967 C ? A ? 4 CD1 1
   ATOM 130 CD2 B PHE A 13 ? -28.42385 -8.09272 -5.05921 0.350 17.45835 C ? A ? 4 CD2 1
   ATOM 131 CE1 B PHE A 13 ? -26.92757 -5.92757 -5.89588 0.350 16.91852 C ? A ? 4 CE1 1
   ATOM 132 CE2 B PHE A 13 ? -27.50550 -8.23518 -6.08373 0.350 10.63234 C ? A ? 4 CE2 1
   ATOM 133 CZ B PHE A 13 ? -26.76007 -7.15415 -6.49969 0.350 12.07456 C ? A ? 4 CZ 1
   ATOM 134 H B PHE A 13 ? -31.36418 -7.01183 -5.29911 0.350 13.58551 H ? A ? 4 H 1
   ATOM 135 HA B PHE A 13 ? -31.42131 -5.83596 -2.86646 0.350 14.33171 H ? A ? 4 HA 1
   ATOM 136 HB2 B PHE A 13 ? -29.16910 -6.23300 -2.59260 0.350 14.55456 H ? A ? 4 HB2 1
   ATOM 137 HB3 B PHE A 13 ? -29.82188 -7.62410 -2.99775 0.350 14.55456 H ? A ? 4 HB3 1
   ATOM 138 HD1 B PHE A 13 ? -27.93989 -4.96034 -4.44904 0.350 11.14017 H ? A ? 4 HD1 1
   ATOM 139 HD2 B PHE A 13 ? -28.92350 -8.82750 -4.78469 0.350 20.95458 H ? A ? 4 HD2 1
   ATOM 140 HE1 B PHE A 13 ? -26.42958 -5.19569 -6.18093 0.350 20.30678 H ? A ? 4 HE1 1
   ATOM 141 HE2 B PHE A 13 ? -27.39110 -9.06261 -6.49259 0.350 12.76336 H ? A ? 4 HE2 1
   ATOM 142 HZ B PHE A 13 ? -26.14326 -7.25253 -7.18872 0.350 14.49403 H ? A ? 4 HZ 1
   ATOM 143 N A GLU A 14 ? -30.38363 -3.60678 -3.73565 0.650 16.31295 N ? A ? 5 N 1
   ATOM 144 CA A GLU A 14 ? -29.73886 -2.41191 -4.24535 0.650 19.80305 C ? A ? 5 CA 1
   ATOM 145 C A GLU A 14 ? -28.60030 -2.06352 -3.30875 0.650 13.84223 C ? A ? 5 C 1
   ATOM 146 O A GLU A 14 ? -28.74594 -2.13585 -2.08253 0.650 15.88330 O ? A ? 5 O 1
   ATOM 147 CB A GLU A 14 ? -30.75807 -1.25980 -4.37848 0.650 20.05053 C ? A ? 5 CB 1
   ATOM 148 CG A GLU A 14 ? -30.36508 0.06216 -3.80169 0.650 26.32420 C ? A ? 5 CG 1
   ATOM 149 CD A GLU A 14 ? -31.48974 1.06510 -3.89199 0.650 25.28862 C ? A ? 5 CD 1
   ATOM 150 OE1 A GLU A 14 ? -31.96656 1.36671 -5.02821 0.650 13.68503 O ? A ? 5 OE1 1
   ATOM 151 OE2 A GLU A 14 ? -31.91372 1.52075 -2.82365 0.650 16.80914 O ? A ? 5 OE2 1
   ATOM 152 H A GLU A 14 ? -30.47781 -3.60416 -2.88083 0.650 19.58010 H ? A ? 5 H 1
   ATOM 153 HA A GLU A 14 ? -29.35837 -2.55348 -5.12630 0.650 23.76822 H ? A ? 5 HA 1
   ATOM 154 HB2 A GLU A 14 ? -30.92674 -1.11696 -5.32296 0.650 24.06519 H ? A ? 5 HB2 1
   ATOM 155 HB3 A GLU A 14 ? -31.57589 -1.53058 -3.93266 0.650 24.06519 H ? A ? 5 HB3 1
   ATOM 156 HG2 A GLU A 14 ? -30.13324 -0.05232 -2.86679 0.650 31.59360 H ? A ? 5 HG2 1
   ATOM 157 HG3 A GLU A 14 ? -29.60459 0.41220 -4.29163 0.650 31.59360 H ? A ? 5 HG3 1
   ATOM 158 N B GLU A 14 ? -30.25731 -3.70235 -3.44784 0.350 18.03400 N ? A ? 5 N 1
   ATOM 159 CA B GLU A 14 ? -29.66576 -2.42681 -3.82505 0.350 11.13635 C ? A ? 5 CA 1
   ATOM 160 C B GLU A 14 ? -28.39913 -2.24378 -3.00498 0.350 17.75907 C ? A ? 5 C 1
   ATOM 161 O B GLU A 14 ? -28.36211 -2.57076 -1.81435 0.350 13.06364 O ? A ? 5 O 1
   ATOM 162 CB B GLU A 14 ? -30.65139 -1.22903 -3.60715 0.350 17.69504 C ? A ? 5 CB 1
   ATOM 163 CG B GLU A 14 ? -30.10271 0.10618 -4.10724 0.350 30.49381 C ? A ? 5 CG 1
   ATOM 164 CD B GLU A 14 ? -31.17568 1.08079 -4.57440 0.350 23.34753 C ? A ? 5 CD 1
   ATOM 165 OE1 B GLU A 14 ? -32.37998 0.76632 -4.45666 0.350 33.88807 O ? A ? 5 OE1 1
   ATOM 166 OE2 B GLU A 14 ? -30.80959 2.14871 -5.11298 0.350 35.05689 O ? A ? 5 OE2 1
   ATOM 167 H B GLU A 14 ? -30.38634 -3.77001 -2.60027 0.350 21.64535 H ? A ? 5 H 1
   ATOM 168 HA B GLU A 14 ? -29.43761 -2.42392 -4.76783 0.350 13.36818 H ? A ? 5 HA 1
   ATOM 169 HB2 B GLU A 14 ? -31.47539 -1.41036 -4.08573 0.350 21.23860 H ? A ? 5 HB2 1
   ATOM 170 HB3 B GLU A 14 ? -30.83155 -1.14026 -2.65817 0.350 21.23860 H ? A ? 5 HB3 1
   ATOM 171 HG2 B GLU A 14 ? -29.61255 0.53107 -3.38606 0.350 36.59714 H ? A ? 5 HG2 1
   ATOM 172 HG3 B GLU A 14 ? -29.51060 -0.06174 -4.85698 0.350 36.59714 H ? A ? 5 HG3 1
   ATOM 173 N A VAL A 15 ? -27.45719 -1.71136 -3.89231 0.650 17.36089 N ? A ? 6 N 1
   ATOM 174 CA A VAL A 15 ? -26.30682 -1.21002 -3.16919 0.650 11.16395 C ? A ? 6 CA 1
   ATOM 175 C A VAL A 15 ? -25.84418 0.07677 -3.84175 0.650 13.90540 C ? A ? 6 C 1
   ATOM 176 O A VAL A 15 ? -26.41278 0.50264 -4.84204 0.650 15.26469 O ? A ? 6 O 1
   ATOM 177 CB A VAL A 15 ? -25.15245 -2.23355 -3.10113 0.650 13.67425 C ? A ? 6 CB 1
   ATOM 178 CG1 A VAL A 15 ? -25.62547 -3.46990 -2.39143 0.650 14.86914 C ? A ? 6 CG1 1
   ATOM 179 CG2 A VAL A 15 ? -24.58865 -2.56532 -4.48626 0.650 18.14851 C ? A ? 6 CG2 1
   ATOM 180 H A VAL A 15 ? -27.32551 -1.75841 -4.74086 0.650 20.83763 H ? A ? 6 H 1
   ATOM 181 HA A VAL A 15 ? -26.57744 -1.00680 -2.26014 0.650 13.40130 H ? A ? 6 HA 1
   ATOM 182 HB A VAL A 15 ? -24.41851 -1.84280 -2.60159 0.650 16.41366 H ? A ? 6 HB 1
   ATOM 183 HG11 A VAL A 15 ? -24.91265 -4.12777 -2.39403 0.650 17.84753 H ? A ? 6 HG11 1
   ATOM 184 HG12 A VAL A 15 ? -25.86001 -3.23991 -1.47875 0.650 17.84753 H ? A ? 6 HG12 1
   ATOM 185 HG13 A VAL A 15 ? -26.40211 -3.82187 -2.85387 0.650 17.84753 H ? A ? 6 HG13 1
   ATOM 186 HG21 A VAL A 15 ? -23.96180 -3.30099 -4.40414 0.650 21.78277 H ? A ? 6 HG21 1
   ATOM 187 HG22 A VAL A 15 ? -25.31922 -2.81714 -5.07256 0.650 21.78277 H ? A ? 6 HG22 1
   ATOM 188 HG23 A VAL A 15 ? -24.13624 -1.78303 -4.83874 0.650 21.78277 H ? A ? 6 HG23 1
   ATOM 189 N B VAL A 15 ? -27.34519 -1.77234 -3.66315 0.350 13.63135 N ? A ? 6 N 1
   ATOM 190 CA B VAL A 15 ? -26.10660 -1.37782 -3.01679 0.350 16.33356 C ? A ? 6 CA 1
   ATOM 191 C B VAL A 15 ? -25.60225 -0.15637 -3.75755 0.350 16.33669 C ? A ? 6 C 1
   ATOM 192 O B VAL A 15 ? -25.88779 0.03245 -4.93481 0.350 12.36799 O ? A ? 6 O 1
   ATOM 193 CB B VAL A 15 ? -25.02570 -2.48232 -3.02149 0.350 14.00079 C ? A ? 6 CB 1
   ATOM 194 CG1 B VAL A 15 ? -25.49534 -3.67176 -2.25194 0.350 20.37689 C ? A ? 6 CG1 1
   ATOM 195 CG2 B VAL A 15 ? -24.62293 -2.86974 -4.44084 0.350 13.11752 C ? A ? 6 CG2 1
   ATOM 196 H B VAL A 15 ? -27.32607 -1.66923 -4.51673 0.350 16.36218 H ? A ? 6 H 1
   ATOM 197 HA B VAL A 15 ? -26.28596 -1.16717 -2.08708 0.350 19.60483 H ? A ? 6 HA 1
   ATOM 198 HB B VAL A 15 ? -24.23113 -2.13351 -2.58802 0.350 16.80551 H ? A ? 6 HB 1
   ATOM 199 HG11 B VAL A 15 ? -24.79293 -4.34069 -2.24472 0.350 24.45683 H ? A ? 6 HG11 1
   ATOM 200 HG12 B VAL A 15 ? -25.70188 -3.39919 -1.34422 0.350 24.45683 H ? A ? 6 HG12 1
   ATOM 201 HG13 B VAL A 15 ? -26.28932 -4.03043 -2.67838 0.350 24.45683 H ? A ? 6 HG13 1
   ATOM 202 HG21 B VAL A 15 ? -24.05823 -3.65761 -4.40494 0.350 15.74559 H ? A ? 6 HG21 1
   ATOM 203 HG22 B VAL A 15 ? -25.42296 -3.05937 -4.95551 0.350 15.74559 H ? A ? 6 HG22 1
   ATOM 204 HG23 B VAL A 15 ? -24.13743 -2.13288 -4.84360 0.350 15.74559 H ? A ? 6 HG23 1
   ATOM 205 N A PHE A 16 ? -24.80248 0.69566 -3.28004 0.650 13.60001 N ? A ? 7 N 1
   ATOM 206 CA A PHE A 16 ? -24.23095 1.91151 -3.83933 0.650 12.41205 C ? A ? 7 CA 1
   ATOM 207 C A PHE A 16 ? -22.74154 1.75322 -4.08197 0.650 12.19946 C ? A ? 7 C 1
   ATOM 208 O A PHE A 16 ? -22.00436 1.30243 -3.20227 0.650 13.75345 O ? A ? 7 O 1
   ATOM 209 CB A PHE A 16 ? -24.49699 3.10100 -2.92814 0.650 13.82223 C ? A ? 7 CB 1
   ATOM 210 CG A PHE A 16 ? -25.88682 3.53668 -3.01186 0.650 13.34091 C ? A ? 7 CG 1
   ATOM 211 CD1 A PHE A 16 ? -26.89828 2.85924 -2.34871 0.650 15.53383 C ? A ? 7 CD1 1
   ATOM 212 CD2 A PHE A 16 ? -26.22989 4.51711 -3.88759 0.650 11.20909 C ? A ? 7 CD2 1
   ATOM 213 CE1 A PHE A 16 ? -28.21219 3.24966 -2.48753 0.650 12.64664 C ? A ? 7 CE1 1
   ATOM 214 CE2 A PHE A 16 ? -27.58512 4.90221 -4.04441 0.650 11.76265 C ? A ? 7 CE2 1
   ATOM 215 CZ A PHE A 16 ? -28.55705 4.25004 -3.35691 0.650 16.72737 C ? A ? 7 CZ 1
   ATOM 216 H A PHE A 16 ? -24.40858 0.42282 -2.56589 0.650 16.32457 H ? A ? 7 H 1
   ATOM 217 HA A PHE A 16 ? -24.63793 2.07476 -4.70456 0.650 14.89902 H ? A ? 7 HA 1
   ATOM 218 HB2 A PHE A 16 ? -24.30995 2.84995 -2.01005 0.650 16.59123 H ? A ? 7 HB2 1
   ATOM 219 HB3 A PHE A 16 ? -23.92809 3.84094 -3.19223 0.650 16.59123 H ? A ? 7 HB3 1
   ATOM 220 HD1 A PHE A 16 ? -26.68796 2.13456 -1.80510 0.650 18.64516 H ? A ? 7 HD1 1
   ATOM 221 HD2 A PHE A 16 ? -25.56984 4.93930 -4.38857 0.650 13.45547 H ? A ? 7 HD2 1
   ATOM 222 HE1 A PHE A 16 ? -28.87233 2.82916 -1.98524 0.650 15.18053 H ? A ? 7 HE1 1
   ATOM 223 HE2 A PHE A 16 ? -27.80788 5.60024 -4.61715 0.650 14.11974 H ? A ? 7 HE2 1
   ATOM 224 HZ A PHE A 16 ? -29.45015 4.48077 -3.47534 0.650 20.07741 H ? A ? 7 HZ 1
   ATOM 225 N B PHE A 16 ? -24.83282 0.67749 -3.08318 0.350 14.30427 N ? A ? 7 N 1
   ATOM 226 CA B PHE A 16 ? -24.36916 1.91743 -3.68041 0.350 12.38532 C ? A ? 7 CA 1
   ATOM 227 C B PHE A 16 ? -22.86259 1.85128 -3.88032 0.350 16.18586 C ? A ? 7 C 1
   ATOM 228 O B PHE A 16 ? -22.12743 1.46618 -2.96751 0.350 15.36967 O ? A ? 7 O 1
   ATOM 229 CB B PHE A 16 ? -24.80825 3.09472 -2.81148 0.350 14.82718 C ? A ? 7 CB 1
   ATOM 230 CG B PHE A 16 ? -26.30224 3.26419 -2.78878 0.350 17.72195 C ? A ? 7 CG 1
   ATOM 231 CD1 B PHE A 16 ? -27.10609 2.52748 -1.92264 0.350 17.66470 C ? A ? 7 CD1 1
   ATOM 232 CD2 B PHE A 16 ? -26.91133 4.13937 -3.66421 0.350 8.65576 C ? A ? 7 CD2 1
   ATOM 233 CE1 B PHE A 16 ? -28.48457 2.69541 -1.93038 0.350 21.23635 C ? A ? 7 CE1 1
   ATOM 234 CE2 B PHE A 16 ? -28.27467 4.30150 -3.68644 0.350 11.17030 C ? A ? 7 CE2 1
   ATOM 235 CZ B PHE A 16 ? -29.06401 3.58013 -2.83013 0.350 10.93462 C ? A ? 7 CZ 1
   ATOM 236 H B PHE A 16 ? -24.56491 0.54752 -2.27638 0.350 17.16968 H ? A ? 7 H 1
   ATOM 237 HA B PHE A 16 ? -24.74642 2.05141 -4.56394 0.350 14.86694 H ? A ? 7 HA 1
   ATOM 238 HB2 B PHE A 16 ? -24.50741 2.94665 -1.90127 0.350 17.79717 H ? A ? 7 HB2 1
   ATOM 239 HB3 B PHE A 16 ? -24.41723 3.91047 -3.16156 0.350 17.79717 H ? A ? 7 HB3 1
   ATOM 240 HD1 B PHE A 16 ? -26.71761 1.91961 -1.33572 0.350 21.20220 H ? A ? 7 HD1 1
   ATOM 241 HD2 B PHE A 16 ? -26.38604 4.63123 -4.25331 0.350 10.39148 H ? A ? 7 HD2 1
   ATOM 242 HE1 B PHE A 16 ? -29.01692 2.21775 -1.33596 0.350 25.48818 H ? A ? 7 HE1 1
   ATOM 243 HE2 B PHE A 16 ? -28.66211 4.90089 -4.28270 0.350 13.40891 H ? A ? 7 HE2 1
   ATOM 244 HZ B PHE A 16 ? -29.98806 3.68298 -2.85143 0.350 13.12610 H ? A ? 7 HZ 1
   ATOM 245 N A SER A 17 ? -22.31912 2.12061 -5.28153 0.650 14.75856 N ? A ? 8 N 1
   ATOM 246 CA A SER A 17 ? -20.91004 2.10468 -5.58403 0.650 12.70399 C ? A ? 8 CA 1
   ATOM 247 C A SER A 17 ? -20.23930 3.27825 -4.89182 0.650 14.15118 C ? A ? 8 C 1
   ATOM 248 O A SER A 17 ? -20.89702 4.20314 -4.41857 0.650 14.61100 O ? A ? 8 O 1
   ATOM 249 CB A SER A 17 ? -20.69974 2.14560 -7.09371 0.650 14.76338 C ? A ? 8 CB 1
   ATOM 250 OG A SER A 17 ? -19.39960 1.69589 -7.39885 0.650 16.92814 O ? A ? 8 OG 1
   ATOM 251 H A SER A 17 ? -22.82625 2.37923 -5.92614 0.650 17.71483 H ? A ? 8 H 1
   ATOM 252 HA A SER A 17 ? -20.49617 1.28906 -5.26095 0.650 15.24935 H ? A ? 8 HA 1
   ATOM 253 HB2 A SER A 17 ? -21.34894 1.56764 -7.52430 0.650 17.72062 H ? A ? 8 HB2 1
   ATOM 254 HB3 A SER A 17 ? -20.80661 3.05689 -7.40839 0.650 17.72062 H ? A ? 8 HB3 1
   ATOM 255 HG A SER A 17 ? -19.21688 1.86785 -8.20050 0.650 20.31833 H ? A ? 8 HG 1
   ATOM 256 N B SER A 17 ? -22.42797 2.16355 -5.09785 0.350 14.57652 N ? A ? 8 N 1
   ATOM 257 CA B SER A 17 ? -21.01985 2.15567 -5.43908 0.350 14.86631 C ? A ? 8 CA 1
   ATOM 258 C B SER A 17 ? -20.33365 3.36612 -4.81696 0.350 13.06614 C ? A ? 8 C 1
   ATOM 259 O B SER A 17 ? -20.97961 4.28174 -4.30785 0.350 17.22258 O ? A ? 8 O 1
   ATOM 260 CB B SER A 17 ? -20.84567 2.15114 -6.95710 0.350 15.33354 C ? A ? 8 CB 1
   ATOM 261 OG B SER A 17 ? -19.56521 1.67113 -7.30950 0.350 14.70355 O ? A ? 8 OG 1
   ATOM 262 H B SER A 17 ? -22.94038 2.38653 -5.75155 0.350 17.49638 H ? A ? 8 H 1
   ATOM 263 HA B SER A 17 ? -20.59689 1.35507 -5.09117 0.350 17.84413 H ? A ? 8 HA 1
   ATOM 264 HB2 B SER A 17 ? -21.51926 1.57518 -7.35137 0.350 18.40481 H ? A ? 8 HB2 1
   ATOM 265 HB3 B SER A 17 ? -20.94711 3.05650 -7.29014 0.350 18.40481 H ? A ? 8 HB3 1
   ATOM 266 HG B SER A 17 ? -19.39327 1.87024 -8.10724 0.350 17.64882 H ? A ? 8 HG 1
   ATOM 267 N A ARG A 18 ? -18.90549 3.26324 -4.92076 0.650 12.29345 N ? A ? 9 N 1
   ATOM 268 CA A ARG A 18 ? -18.11751 4.33105 -4.31236 0.650 16.24185 C ? A ? 9 CA 1
   ATOM 269 C A ARG A 18 ? -18.55634 5.72319 -4.75521 0.650 14.90743 C ? A ? 9 C 1
   ATOM 270 O A ARG A 18 ? -18.57901 6.65346 -3.93542 0.650 19.18331 O ? A ? 9 O 1
   ATOM 271 CB A ARG A 18 ? -16.63797 4.11113 -4.62903 0.650 16.88966 C ? A ? 9 CB 1
   ATOM 272 CG A ARG A 18 ? -15.73805 5.30042 -4.32813 0.650 16.05529 C ? A ? 9 CG 1
   ATOM 273 CD A ARG A 18 ? -14.30425 4.95888 -4.58597 0.650 16.91907 C ? A ? 9 CD 1
   ATOM 274 NE A ARG A 18 ? -13.41083 6.07911 -4.28600 0.650 18.91572 N ? A ? 9 NE 1
   ATOM 275 CZ A ARG A 18 ? -12.82355 6.27481 -3.11523 0.650 18.85370 C ? A ? 9 CZ 1
   ATOM 276 NH1 A ARG A 18 ? -13.12324 5.53701 -2.06244 0.650 17.31712 N ? A ? 9 NH1 1
   ATOM 277 NH2 A ARG A 18 ? -11.89404 7.22518 -3.00830 0.650 18.65510 N ? A ? 9 NH2 1
   ATOM 278 H A ARG A 18 ? -18.43286 2.64512 -5.28702 0.650 14.75670 H ? A ? 9 H 1
   ATOM 279 HA A ARG A 18 ? -18.24759 4.29191 -3.35192 0.650 19.49478 H ? A ? 9 HA 1
   ATOM 280 HB2 A ARG A 18 ? -16.31824 3.36244 -4.10164 0.650 20.27215 H ? A ? 9 HB2 1
   ATOM 281 HB3 A ARG A 18 ? -16.55180 3.91181 -5.57442 0.650 20.27215 H ? A ? 9 HB3 1
   ATOM 282 HG2 A ARG A 18 ? -15.98443 6.04572 -4.89797 0.650 19.27091 H ? A ? 9 HG2 1
   ATOM 283 HG3 A ARG A 18 ? -15.83224 5.55045 -3.39565 0.650 19.27091 H ? A ? 9 HG3 1
   ATOM 284 HD2 A ARG A 18 ? -14.04896 4.20940 -4.02561 0.650 20.30745 H ? A ? 9 HD2 1
   ATOM 285 HD3 A ARG A 18 ? -14.19482 4.72623 -5.52127 0.650 20.30745 H ? A ? 9 HD3 1
   ATOM 286 HE A ARG A 18 ? -13.25702 6.64831 -4.91206 0.650 22.70343 H ? A ? 9 HE 1
   ATOM 287 HH11 A ARG A 18 ? -13.71143 4.91304 -2.12800 0.650 20.78510 H ? A ? 9 HH11 1
   ATOM 288 HH12 A ARG A 18 ? -12.73028 5.68030 -1.31101 0.650 20.78510 H ? A ? 9 HH12 1
   ATOM 289 HH21 A ARG A 18 ? -11.68399 7.70028 -3.69369 0.650 22.39068 H ? A ? 9 HH21 1
   ATOM 290 HH22 A ARG A 18 ? -11.50471 7.36293 -2.25395 0.650 22.39068 H ? A ? 9 HH22 1
   ATOM 291 N B ARG A 18 ? -19.00208 3.38942 -4.91988 0.350 13.27716 N ? A ? 9 N 1
   ATOM 292 CA B ARG A 18 ? -18.22758 4.46231 -4.30133 0.350 15.28474 C ? A ? 9 CA 1
   ATOM 293 C B ARG A 18 ? -18.65187 5.83792 -4.80600 0.350 17.86556 C ? A ? 9 C 1
   ATOM 294 O B ARG A 18 ? -18.74700 6.79345 -4.02062 0.350 15.71900 O ? A ? 9 O 1
   ATOM 295 CB B ARG A 18 ? -16.73943 4.23957 -4.55749 0.350 16.29137 C ? A ? 9 CB 1
   ATOM 296 CG B ARG A 18 ? -15.83095 5.17044 -3.78012 0.350 18.77848 C ? A ? 9 CG 1
   ATOM 297 CD B ARG A 18 ? -14.46043 5.25680 -4.41582 0.350 29.08326 C ? A ? 9 CD 1
   ATOM 298 NE B ARG A 18 ? -13.45883 5.82154 -3.51303 0.350 21.87169 N ? A ? 9 NE 1
   ATOM 299 CZ B ARG A 18 ? -13.37395 7.10044 -3.18223 0.350 35.84258 C ? A ? 9 CZ 1
   ATOM 300 NH1 B ARG A 18 ? -14.28251 7.97905 -3.57300 0.350 50.48741 N ? A ? 9 NH1 1
   ATOM 301 NH2 B ARG A 18 ? -12.35195 7.50913 -2.43634 0.350 34.58163 N ? A ? 9 NH2 1
   ATOM 302 H B ARG A 18 ? -18.53059 2.80342 -5.33688 0.350 15.93716 H ? A ? 9 H 1
   ATOM 303 HA B ARG A 18 ? -18.38499 4.44008 -3.34444 0.350 18.34625 H ? A ? 9 HA 1
   ATOM 304 HB2 B ARG A 18 ? -16.51396 3.33021 -4.30623 0.350 19.55420 H ? A ? 9 HB2 1
   ATOM 305 HB3 B ARG A 18 ? -16.56312 4.37634 -5.50148 0.350 19.55420 H ? A ? 9 HB3 1
   ATOM 306 HG2 B ARG A 18 ? -16.21772 6.05987 -3.76504 0.350 22.53873 H ? A ? 9 HG2 1
   ATOM 307 HG3 B ARG A 18 ? -15.72776 4.83815 -2.87468 0.350 22.53873 H ? A ? 9 HG3 1
   ATOM 308 HD2 B ARG A 18 ? -14.17060 4.36584 -4.66698 0.350 34.90447 H ? A ? 9 HD2 1
   ATOM 309 HD3 B ARG A 18 ? -14.51043 5.82325 -5.20165 0.350 34.90447 H ? A ? 9 HD3 1
   ATOM 310 HE B ARG A 18 ? -12.88193 5.28289 -3.17150 0.350 26.25059 H ? A ? 9 HE 1
   ATOM 311 HH11 B ARG A 18 ? -14.94842 7.72407 -4.05379 0.350 60.58946 H ? A ? 9 HH11 1
   ATOM 312 HH12 B ARG A 18 ? -14.20724 8.80520 -3.34625 0.350 60.58946 H ? A ? 9 HH12 1
   ATOM 313 HH21 B ARG A 18 ? -11.75736 6.94518 -2.17552 0.350 41.50252 H ? A ? 9 HH21 1
   ATOM 314 HH22 B ARG A 18 ? -12.28550 8.33742 -2.21471 0.350 41.50252 H ? A ? 9 HH22 1
   ATOM 315 N A ASP A 19 ? -18.90360 5.90686 -6.04259 0.650 12.97958 N ? A ? 10 N 1
   ATOM 316 CA A ASP A 19 ? -19.22284 7.22844 -6.58391 0.650 14.70695 C ? A ? 10 CA 1
   ATOM 317 C A ASP A 19 ? -20.71272 7.57652 -6.48536 0.650 14.42483 C ? A ? 10 C 1
   ATOM 318 O A ASP A 19 ? -21.15800 8.56847 -7.08163 0.650 16.19893 O ? A ? 10 O 1
   ATOM 319 CB A ASP A 19 ? -18.73181 7.36018 -8.03388 0.650 16.48202 C ? A ? 10 CB 1
   ATOM 320 CG A ASP A 19 ? -19.53111 6.52912 -9.04341 0.650 13.36792 C ? A ? 10 CG 1
   ATOM 321 OD1 A ASP A 19 ? -20.56081 5.87929 -8.68752 0.650 15.40454 O ? A ? 10 OD1 1
   ATOM 322 OD2 A ASP A 19 ? -19.12222 6.59585 -10.25453 0.650 15.62750 O ? A ? 10 OD2 1
   ATOM 323 H A ASP A 19 ? -18.95979 5.27266 -6.62072 0.650 15.58006 H ? A ? 10 H 1
   ATOM 324 HA A ASP A 19 ? -18.73944 7.88832 -6.06258 0.650 17.65290 H ? A ? 10 HA 1
   ATOM 325 HB2 A ASP A 19 ? -18.79745 8.29035 -8.30105 0.650 19.78298 H ? A ? 10 HB2 1
   ATOM 326 HB3 A ASP A 19 ? -17.80820 7.06696 -8.07719 0.650 19.78298 H ? A ? 10 HB3 1
   ATOM 327 N B ASP A 19 ? -18.90374 5.97585 -6.11011 0.350 12.88130 N ? A ? 10 N 1
   ATOM 328 CA B ASP A 19 ? -19.26515 7.27249 -6.66939 0.350 14.78093 C ? A ? 10 CA 1
   ATOM 329 C B ASP A 19 ? -20.75075 7.59023 -6.51241 0.350 14.46410 C ? A ? 10 C 1
   ATOM 330 O B ASP A 19 ? -21.23727 8.56083 -7.10905 0.350 15.65201 O ? A ? 10 O 1
   ATOM 331 CB B ASP A 19 ? -18.85375 7.35529 -8.14188 0.350 16.01846 C ? A ? 10 CB 1
   ATOM 332 CG B ASP A 19 ? -19.78795 6.59247 -9.07152 0.350 19.53921 C ? A ? 10 CG 1
   ATOM 333 OD1 B ASP A 19 ? -20.49778 5.65784 -8.61418 0.350 13.07351 O ? A ? 10 OD1 1
   ATOM 334 OD2 B ASP A 19 ? -19.79052 6.94532 -10.28510 0.350 13.22522 O ? A ? 10 OD2 1
   ATOM 335 H B ASP A 19 ? -18.87104 5.33585 -6.68364 0.350 15.46212 H ? A ? 10 H 1
   ATOM 336 HA B ASP A 19 ? -18.76854 7.95886 -6.19698 0.350 17.74167 H ? A ? 10 HA 1
   ATOM 337 HB2 B ASP A 19 ? -18.85486 8.28561 -8.41648 0.350 19.22671 H ? A ? 10 HB2 1
   ATOM 338 HB3 B ASP A 19 ? -17.96431 6.98118 -8.24103 0.350 19.22671 H ? A ? 10 HB3 1
   ATOM 339 N . GLY A 20 ? -21.46688 6.82012 -5.70748 1.000 13.51691 N ? A ? 11 N 1
   ATOM 340 CA . GLY A 20 ? -22.86836 7.07950 -5.47761 1.000 13.37031 C ? A ? 11 CA 1
   ATOM 341 C . GLY A 20 ? -23.81979 6.40277 -6.42116 1.000 15.13391 C ? A ? 11 C 1
   ATOM 342 O . GLY A 20 ? -25.03676 6.51637 -6.23707 1.000 16.57771 O ? A ? 11 O 1
   ATOM 343 HA2 . GLY A 20 ? -23.09124 6.78852 -4.57953 1.000 16.04893 H ? A ? 11 HA2 1
   ATOM 344 HA3 . GLY A 20 ? -23.01910 8.03524 -5.54645 1.000 16.04893 H ? A ? 11 HA3 1
   ATOM 345 H A GLY A 20 ? -21.17664 6.12742 -5.28854 0.650 16.22485 H ? A ? 11 H 1
   ATOM 346 H B GLY A 20 ? -21.15776 6.13903 -5.28302 0.350 16.22485 H ? A ? 11 H 1
   ATOM 347 N A THR A 21 ? -23.32132 5.73559 -7.44584 0.465 13.55762 N ? A ? 12 N 1
   ATOM 348 CA A THR A 21 ? -24.22123 5.13731 -8.42395 0.465 15.11066 C ? A ? 12 CA 1
   ATOM 349 C A THR A 21 ? -24.91755 3.93868 -7.79146 0.465 11.53059 C ? A ? 12 C 1
   ATOM 350 O A THR A 21 ? -24.23582 3.04956 -7.25860 0.465 13.24122 O ? A ? 12 O 1
   ATOM 351 CB A THR A 21 ? -23.44316 4.71448 -9.66620 0.465 16.57697 C ? A ? 12 CB 1
   ATOM 352 OG1 A THR A 21 ? -22.71101 5.83600 -10.18476 0.465 16.06264 O ? A ? 12 OG1 1
   ATOM 353 CG2 A THR A 21 ? -24.38941 4.24093 -10.73524 0.465 11.48093 C ? A ? 12 CG2 1
   ATOM 354 H A THR A 21 ? -22.48368 5.61470 -7.59864 0.465 16.27370 H ? A ? 12 H 1
   ATOM 355 HA A THR A 21 ? -24.89371 5.77973 -8.69957 0.465 18.13736 H ? A ? 12 HA 1
   ATOM 356 HB A THR A 21 ? -22.83333 3.99753 -9.43172 0.465 19.89692 H ? A ? 12 HB 1
   ATOM 357 HG1 A THR A 21 ? -22.26533 5.60204 -10.85723 0.465 19.27972 H ? A ? 12 HG1 1
   ATOM 358 HG21 A THR A 21 ? -23.89547 4.01350 -11.53848 0.465 13.78168 H ? A ? 12 HG21 1
   ATOM 359 HG22 A THR A 21 ? -24.87041 3.45634 -10.42872 0.465 13.78168 H ? A ? 12 HG22 1
   ATOM 360 HG23 A THR A 21 ? -25.02846 4.93960 -10.94587 0.465 13.78168 H ? A ? 12 HG23 1
   ATOM 361 N B THR A 21 ? -23.31311 5.67794 -7.40392 0.535 13.49644 N ? A ? 12 N 1
   ATOM 362 CA B THR A 21 ? -24.19078 5.01301 -8.36138 0.535 15.19223 C ? A ? 12 CA 1
   ATOM 363 C B THR A 21 ? -24.94034 3.87086 -7.68158 0.535 11.02908 C ? A ? 12 C 1
   ATOM 364 O B THR A 21 ? -24.30322 3.01157 -7.05502 0.535 12.29192 O ? A ? 12 O 1
   ATOM 365 CB B THR A 21 ? -23.36091 4.47884 -9.52516 0.535 13.35510 C ? A ? 12 CB 1
   ATOM 366 OG1 B THR A 21 ? -22.67499 5.55736 -10.17951 0.535 15.78668 O ? A ? 12 OG1 1
   ATOM 367 CG2 B THR A 21 ? -24.25386 3.78412 -10.52692 0.535 12.92850 C ? A ? 12 CG2 1
   ATOM 368 H B THR A 21 ? -22.47327 5.55364 -7.54110 0.535 16.20029 H ? A ? 12 H 1
   ATOM 369 HA B THR A 21 ? -24.84504 5.64276 -8.70236 0.535 18.23523 H ? A ? 12 HA 1
   ATOM 370 HB B THR A 21 ? -22.70945 3.84416 -9.18798 0.535 16.03068 H ? A ? 12 HB 1
   ATOM 371 HG1 B THR A 21 ? -22.23063 5.26329 -10.82887 0.535 18.94858 H ? A ? 12 HG1 1
   ATOM 372 HG21 B THR A 21 ? -23.75735 3.59427 -11.33829 0.535 15.51876 H ? A ? 12 HG21 1
   ATOM 373 HG22 B THR A 21 ? -24.58214 2.95000 -10.15628 0.535 15.51876 H ? A ? 12 HG22 1
   ATOM 374 HG23 B THR A 21 ? -25.01023 4.35054 -10.74596 0.535 15.51876 H ? A ? 12 HG23 1
   ATOM 375 N A PRO A 22 ? -26.25331 3.88073 -7.82045 0.465 12.06921 N ? A ? 13 N 1
   ATOM 376 CA A PRO A 22 ? -26.95466 2.70373 -7.30375 0.465 11.94345 C ? A ? 13 CA 1
   ATOM 377 C A PRO A 22 ? -26.80540 1.53555 -8.25659 0.465 12.31814 C ? A ? 13 C 1
   ATOM 378 O A PRO A 22 ? -26.85550 1.70577 -9.47299 0.465 12.32829 O ? A ? 13 O 1
   ATOM 379 CB A PRO A 22 ? -28.41278 3.15836 -7.22502 0.465 12.69447 C ? A ? 13 CB 1
   ATOM 380 CG A PRO A 22 ? -28.53089 4.18945 -8.31596 0.465 14.99688 C ? A ? 13 CG 1
   ATOM 381 CD A PRO A 22 ? -27.19254 4.88926 -8.36175 0.465 13.69796 C ? A ? 13 CD 1
   ATOM 382 HA A PRO A 22 ? -26.63578 2.46696 -6.41879 0.465 14.33670 H ? A ? 13 HA 1
   ATOM 383 HB2 A PRO A 22 ? -29.00614 2.40800 -7.38559 0.465 15.23792 H ? A ? 13 HB2 1
   ATOM 384 HB3 A PRO A 22 ? -28.59576 3.54569 -6.35474 0.465 15.23792 H ? A ? 13 HB3 1
   ATOM 385 HG2 A PRO A 22 ? -28.72010 3.75259 -9.16109 0.465 18.00081 H ? A ? 13 HG2 1
   ATOM 386 HG3 A PRO A 22 ? -29.23962 4.81558 -8.10017 0.465 18.00081 H ? A ? 13 HG3 1
   ATOM 387 HD2 A PRO A 22 ? -26.95787 5.12362 -9.27329 0.465 16.44211 H ? A ? 13 HD2 1
   ATOM 388 HD3 A PRO A 22 ? -27.20098 5.68453 -7.80643 0.465 16.44211 H ? A ? 13 HD3 1
   ATOM 389 N B PRO A 22 ? -26.27235 3.81175 -7.79571 0.535 11.74073 N ? A ? 13 N 1
   ATOM 390 CA B PRO A 22 ? -27.02083 2.65628 -7.28607 0.535 11.76686 C ? A ? 13 CA 1
   ATOM 391 C B PRO A 22 ? -26.83404 1.46601 -8.21323 0.535 11.89219 C ? A ? 13 C 1
   ATOM 392 O B PRO A 22 ? -27.05546 1.57856 -9.41726 0.535 13.78616 O ? A ? 13 O 1
   ATOM 393 CB B PRO A 22 ? -28.47422 3.13617 -7.29656 0.535 12.52760 C ? A ? 13 CB 1
   ATOM 394 CG B PRO A 22 ? -28.51461 4.15442 -8.41038 0.535 14.62229 C ? A ? 13 CG 1
   ATOM 395 CD B PRO A 22 ? -27.16920 4.83392 -8.38562 0.535 13.48570 C ? A ? 13 CD 1
   ATOM 396 HA B PRO A 22 ? -26.75297 2.43120 -6.38136 0.535 14.12479 H ? A ? 13 HA 1
   ATOM 397 HB2 B PRO A 22 ? -29.07024 2.39294 -7.47898 0.535 15.03768 H ? A ? 13 HB2 1
   ATOM 398 HB3 B PRO A 22 ? -28.69895 3.54006 -6.44376 0.535 15.03768 H ? A ? 13 HB3 1
   ATOM 399 HG2 B PRO A 22 ? -28.65937 3.70735 -9.25895 0.535 17.55130 H ? A ? 13 HG2 1
   ATOM 400 HG3 B PRO A 22 ? -29.22622 4.79279 -8.24609 0.535 17.55130 H ? A ? 13 HG3 1
   ATOM 401 HD2 B PRO A 22 ? -26.88392 5.06481 -9.28351 0.535 16.18740 H ? A ? 13 HD2 1
   ATOM 402 HD3 B PRO A 22 ? -27.19578 5.62936 -7.83112 0.535 16.18740 H ? A ? 13 HD3 1
   ATOM 403 N A ILE A 23 ? -26.63789 0.35472 -7.67386 0.465 13.27819 N ? A ? 14 N 1
   ATOM 404 CA A ILE A 23 ? -26.42319 -0.90507 -8.38137 0.465 10.77434 C ? A ? 14 CA 1
   ATOM 405 C A ILE A 23 ? -27.55228 -1.84275 -7.96770 0.465 12.84099 C ? A ? 14 C 1
   ATOM 406 O A ILE A 23 ? -27.76569 -2.07841 -6.77117 0.465 11.29264 O ? A ? 14 O 1
   ATOM 407 CB A ILE A 23 ? -25.04534 -1.49675 -8.04909 0.465 11.08047 C ? A ? 14 CB 1
   ATOM 408 CG1 A ILE A 23 ? -23.94078 -0.54219 -8.53874 0.465 15.99855 C ? A ? 14 CG1 1
   ATOM 409 CG2 A ILE A 23 ? -24.90009 -2.89577 -8.61282 0.465 12.51599 C ? A ? 14 CG2 1
   ATOM 410 CD1 A ILE A 23 ? -23.96922 -0.25020 -10.02217 0.465 15.61155 C ? A ? 14 CD1 1
   ATOM 411 H A ILE A 23 ? -26.64479 0.25028 -6.82025 0.465 15.93839 H ? A ? 14 H 1
   ATOM 412 HA A ILE A 23 ? -26.47102 -0.77375 -9.34125 0.465 12.93377 H ? A ? 14 HA 1
   ATOM 413 HB A ILE A 23 ? -24.95867 -1.58155 -7.08670 0.465 13.30112 H ? A ? 14 HB 1
   ATOM 414 HG12 A ILE A 23 ? -24.03543 0.30335 -8.07290 0.465 19.20282 H ? A ? 14 HG12 1
   ATOM 415 HG13 A ILE A 23 ? -23.07892 -0.93822 -8.33562 0.465 19.20282 H ? A ? 14 HG13 1
   ATOM 416 HG21 A ILE A 23 ? -23.96387 -3.14874 -8.59265 0.465 15.02375 H ? A ? 14 HG21 1
   ATOM 417 HG22 A ILE A 23 ? -25.42042 -3.50994 -8.07158 0.465 15.02375 H ? A ? 14 HG22 1
   ATOM 418 HG23 A ILE A 23 ? -25.22515 -2.90332 -9.52670 0.465 15.02375 H ? A ? 14 HG23 1
   ATOM 419 HD11 A ILE A 23 ? -23.12747 0.15704 -10.28007 0.465 18.73841 H ? A ? 14 HD11 1
   ATOM 420 HD12 A ILE A 23 ? -24.09615 -1.08167 -10.50532 0.465 18.73841 H ? A ? 14 HD12 1
   ATOM 421 HD13 A ILE A 23 ? -24.70186 0.35698 -10.21053 0.465 18.73841 H ? A ? 14 HD13 1
   ATOM 422 N B ILE A 23 ? -26.41785 0.34610 -7.62806 0.535 13.97345 N ? A ? 14 N 1
   ATOM 423 CA B ILE A 23 ? -26.16931 -0.92983 -8.30094 0.535 9.88215 C ? A ? 14 CA 1
   ATOM 424 C B ILE A 23 ? -27.22181 -1.91568 -7.79983 0.535 15.56136 C ? A ? 14 C 1
   ATOM 425 O B ILE A 23 ? -27.29239 -2.21025 -6.59797 0.535 15.30787 O ? A ? 14 O 1
   ATOM 426 CB B ILE A 23 ? -24.74087 -1.41737 -8.01421 0.535 11.36960 C ? A ? 14 CB 1
   ATOM 427 CG1 B ILE A 23 ? -23.74205 -0.35785 -8.51737 0.535 12.63772 C ? A ? 14 CG1 1
   ATOM 428 CG2 B ILE A 23 ? -24.49190 -2.78731 -8.61991 0.535 12.50950 C ? A ? 14 CG2 1
   ATOM 429 CD1 B ILE A 23 ? -23.88480 -0.00563 -9.99482 0.535 13.69254 C ? A ? 14 CD1 1
   ATOM 430 H B ILE A 23 ? -26.26134 0.29559 -6.78393 0.535 16.77269 H ? A ? 14 H 1
   ATOM 431 HA B ILE A 23 ? -26.27523 -0.84323 -9.26125 0.535 11.86314 H ? A ? 14 HA 1
   ATOM 432 HB B ILE A 23 ? -24.62025 -1.52330 -7.05759 0.535 13.64808 H ? A ? 14 HB 1
   ATOM 433 HG12 B ILE A 23 ? -23.87320 0.45712 -8.00793 0.535 15.16983 H ? A ? 14 HG12 1
   ATOM 434 HG13 B ILE A 23 ? -22.84183 -0.69266 -8.38169 0.535 15.16983 H ? A ? 14 HG13 1
   ATOM 435 HG21 B ILE A 23 ? -23.55131 -3.00640 -8.52943 0.535 15.01596 H ? A ? 14 HG21 1
   ATOM 436 HG22 B ILE A 23 ? -25.03091 -3.44292 -8.15030 0.535 15.01596 H ? A ? 14 HG22 1
   ATOM 437 HG23 B ILE A 23 ? -24.73814 -2.76735 -9.55793 0.535 15.01596 H ? A ? 14 HG23 1
   ATOM 438 HD11 B ILE A 23 ? -23.10726 0.50215 -10.27497 0.535 16.43561 H ? A ? 14 HD11 1
   ATOM 439 HD12 B ILE A 23 ? -23.94802 -0.82500 -10.51012 0.535 16.43561 H ? A ? 14 HD12 1
   ATOM 440 HD13 B ILE A 23 ? -24.68777 0.52468 -10.11689 0.535 16.43561 H ? A ? 14 HD13 1
   ATOM 441 N A ARG A 24 ? -28.28508 -2.35094 -8.94515 0.465 15.21702 N ? A ? 15 N 1
   ATOM 442 CA A ARG A 24 ? -29.47057 -3.15320 -8.70209 0.465 14.86196 C ? A ? 15 CA 1
   ATOM 443 C A ARG A 24 ? -29.22505 -4.59161 -9.14835 0.465 9.09818 C ? A ? 15 C 1
   ATOM 444 O A ARG A 24 ? -28.61591 -4.82822 -10.19173 0.465 13.86875 O ? A ? 15 O 1
   ATOM 445 CB A ARG A 24 ? -30.66736 -2.56938 -9.45222 0.465 13.81131 C ? A ? 15 CB 1
   ATOM 446 CG A ARG A 24 ? -31.46988 -1.49854 -8.68224 0.465 14.99260 C ? A ? 15 CG 1
   ATOM 447 CD A ARG A 24 ? -30.63198 -0.38044 -8.16794 0.465 22.27255 C ? A ? 15 CD 1
   ATOM 448 NE A ARG A 24 ? -31.40669 0.79329 -7.73086 0.465 11.13800 N ? A ? 15 NE 1
   ATOM 449 CZ A ARG A 24 ? -31.51259 1.91542 -8.43078 0.465 14.79990 C ? A ? 15 CZ 1
   ATOM 450 NH1 A ARG A 24 ? -31.08377 1.99374 -9.68079 0.465 19.99941 N ? A ? 15 NH1 1
   ATOM 451 NH2 A ARG A 24 ? -32.00354 3.00594 -7.84018 0.465 16.90337 N ? A ? 15 NH2 1
   ATOM 452 H A ARG A 24 ? -28.11035 -2.24140 -9.78006 0.465 18.26498 H ? A ? 15 H 1
   ATOM 453 HA A ARG A 24 ? -29.67418 -3.16589 -7.75378 0.465 17.83891 H ? A ? 15 HA 1
   ATOM 454 HB2 A ARG A 24 ? -30.34501 -2.15780 -10.26929 0.465 16.57813 H ? A ? 15 HB2 1
   ATOM 455 HB3 A ARG A 24 ? -31.27819 -3.29262 -9.66367 0.465 16.57813 H ? A ? 15 HB3 1
   ATOM 456 HG2 A ARG A 24 ? -32.13666 -1.11963 -9.27616 0.465 17.99569 H ? A ? 15 HG2 1
   ATOM 457 HG3 A ARG A 24 ? -31.90262 -1.91786 -7.92210 0.465 17.99569 H ? A ? 15 HG3 1
   ATOM 458 HD2 A ARG A 24 ? -30.12209 -0.69761 -7.40616 0.465 26.73161 H ? A ? 15 HD2 1
   ATOM 459 HD3 A ARG A 24 ? -30.03098 -0.09147 -8.87235 0.465 26.73161 H ? A ? 15 HD3 1
   ATOM 460 HE A ARG A 24 ? -31.81553 0.74859 -6.97558 0.465 13.37016 H ? A ? 15 HE 1
   ATOM 461 HH11 A ARG A 24 ? -30.72701 1.30749 -10.05679 0.465 24.00385 H ? A ? 15 HH11 1
   ATOM 462 HH12 A ARG A 24 ? -31.16197 2.73087 -10.11682 0.465 24.00385 H ? A ? 15 HH12 1
   ATOM 463 HH21 A ARG A 24 ? -32.24671 2.97594 -7.01582 0.465 20.28860 H ? A ? 15 HH21 1
   ATOM 464 HH22 A ARG A 24 ? -32.07692 3.73906 -8.28374 0.465 20.28860 H ? A ? 15 HH22 1
   ATOM 465 N B ARG A 24 ? -28.06460 -2.38344 -8.70227 0.535 11.30928 N ? A ? 15 N 1
   ATOM 466 CA B ARG A 24 ? -29.15545 -3.27664 -8.35476 0.535 11.52589 C ? A ? 15 CA 1
   ATOM 467 C B ARG A 24 ? -28.89273 -4.66512 -8.93149 0.535 15.01788 C ? A ? 15 C 1
   ATOM 468 O B ARG A 24 ? -28.13569 -4.83512 -9.88611 0.535 12.58063 O ? A ? 15 O 1
   ATOM 469 CB B ARG A 24 ? -30.49675 -2.75777 -8.88684 0.535 18.48982 C ? A ? 15 CB 1
   ATOM 470 CG B ARG A 24 ? -31.16491 -1.65231 -8.08016 0.535 21.77335 C ? A ? 15 CG 1
   ATOM 471 CD B ARG A 24 ? -30.42982 -0.35600 -8.16553 0.535 17.61749 C ? A ? 15 CD 1
   ATOM 472 NE B ARG A 24 ? -31.19243 0.76934 -7.58697 0.535 23.01782 N ? A ? 15 NE 1
   ATOM 473 CZ B ARG A 24 ? -31.65672 1.80576 -8.27099 0.535 14.49020 C ? A ? 15 CZ 1
   ATOM 474 NH1 B ARG A 24 ? -31.54296 1.87494 -9.58390 0.535 13.44183 N ? A ? 15 NH1 1
   ATOM 475 NH2 B ARG A 24 ? -32.17395 2.83994 -7.60691 0.535 17.72544 N ? A ? 15 NH2 1
   ATOM 476 H B ARG A 24 ? -28.02481 -2.19417 -9.54024 0.535 13.57569 H ? A ? 15 H 1
   ATOM 477 HA B ARG A 24 ? -29.21506 -3.33866 -7.38858 0.535 13.83562 H ? A ? 15 HA 1
   ATOM 478 HB2 B ARG A 24 ? -30.35203 -2.40997 -9.78070 0.535 22.19234 H ? A ? 15 HB2 1
   ATOM 479 HB3 B ARG A 24 ? -31.11730 -3.50269 -8.91714 0.535 22.19234 H ? A ? 15 HB3 1
   ATOM 480 HG2 B ARG A 24 ? -32.06290 -1.51113 -8.41866 0.535 26.13258 H ? A ? 15 HG2 1
   ATOM 481 HG3 B ARG A 24 ? -31.19969 -1.91691 -7.14759 0.535 26.13258 H ? A ? 15 HG3 1
   ATOM 482 HD2 B ARG A 24 ? -29.59379 -0.43337 -7.67977 0.535 21.14555 H ? A ? 15 HD2 1
   ATOM 483 HD3 B ARG A 24 ? -30.25437 -0.15215 -9.09750 0.535 21.14555 H ? A ? 15 HD3 1
   ATOM 484 HE B ARG A 24 ? -31.34710 0.75065 -6.74120 0.535 27.62594 H ? A ? 15 HE 1
   ATOM 485 HH11 B ARG A 24 ? -31.16011 1.23785 -10.01650 0.535 16.13476 H ? A ? 15 HH11 1
   ATOM 486 HH12 B ARG A 24 ? -31.85167 2.55712 -10.00691 0.535 16.13476 H ? A ? 15 HH12 1
   ATOM 487 HH21 B ARG A 24 ? -32.20276 2.82809 -6.74748 0.535 21.27508 H ? A ? 15 HH21 1
   ATOM 488 HH22 B ARG A 24 ? -32.47873 3.51878 -8.03806 0.535 21.27508 H ? A ? 15 HH22 1
   ATOM 489 N A GLY A 25 ? -29.69544 -5.54937 -8.35497 0.465 11.83027 N ? A ? 16 N 1
   ATOM 490 CA A GLY A 25 ? -29.43639 -6.94000 -8.68070 0.465 12.98048 C ? A ? 16 CA 1
   ATOM 491 C A GLY A 25 ? -30.42315 -7.86323 -8.00894 0.465 12.48623 C ? A ? 16 C 1
   ATOM 492 O A GLY A 25 ? -31.29164 -7.43290 -7.25007 0.465 14.54237 O ? A ? 16 O 1
   ATOM 493 H A GLY A 25 ? -30.15585 -5.41960 -7.64029 0.465 14.20089 H ? A ? 16 H 1
   ATOM 494 HA2 A GLY A 25 ? -29.50083 -7.06575 -9.64035 0.465 15.58114 H ? A ? 16 HA2 1
   ATOM 495 HA3 A GLY A 25 ? -28.54266 -7.18012 -8.39004 0.465 15.58114 H ? A ? 16 HA3 1
   ATOM 496 N B GLY A 25 ? -29.53586 -5.65764 -8.34519 0.535 13.64383 N ? A ? 16 N 1
   ATOM 497 CA B GLY A 25 ? -29.35689 -7.00982 -8.82998 0.535 14.10491 C ? A ? 16 CA 1
   ATOM 498 C B GLY A 25 ? -30.36747 -7.93748 -8.22098 0.535 18.63081 C ? A ? 16 C 1
   ATOM 499 O B GLY A 25 ? -31.38825 -7.49786 -7.68675 0.535 12.69197 O ? A ? 16 O 1
   ATOM 500 H B GLY A 25 ? -30.07163 -5.57638 -7.67740 0.535 16.37716 H ? A ? 16 H 1
   ATOM 501 HA2 B GLY A 25 ? -29.45949 -7.02742 -9.79438 0.535 16.93045 H ? A ? 16 HA2 1
   ATOM 502 HA3 B GLY A 25 ? -28.46817 -7.32401 -8.60116 0.535 16.93045 H ? A ? 16 HA3 1
   ATOM 503 N A PHE A 26 ? -30.30490 -9.15560 -8.31892 0.465 14.90616 N ? A ? 17 N 1
   ATOM 504 CA A PHE A 26 ? -31.09107 -10.15744 -7.61561 0.465 16.31044 C ? A ? 17 CA 1
   ATOM 505 C A PHE A 26 ? -30.17349 -11.18510 -6.96649 0.465 15.50814 C ? A ? 17 C 1
   ATOM 506 O A PHE A 26 ? -29.02172 -11.38391 -7.37450 0.465 14.46245 O ? A ? 17 O 1
   ATOM 507 CB A PHE A 26 ? -32.14371 -10.86723 -8.52547 0.465 22.00332 C ? A ? 17 CB 1
   ATOM 508 CG A PHE A 26 ? -31.57891 -11.79658 -9.58835 0.465 19.03191 C ? A ? 17 CG 1
   ATOM 509 CD1 A PHE A 26 ? -31.26388 -13.12364 -9.30373 0.465 18.54883 C ? A ? 17 CD1 1
   ATOM 510 CD2 A PHE A 26 ? -31.45391 -11.36831 -10.89724 0.465 17.24714 C ? A ? 17 CD2 1
   ATOM 511 CE1 A PHE A 26 ? -30.77698 -13.97868 -10.30623 0.465 12.35923 C ? A ? 17 CE1 1
   ATOM 512 CE2 A PHE A 26 ? -30.96378 -12.21593 -11.88128 0.465 17.21153 C ? A ? 17 CE2 1
   ATOM 513 CZ A PHE A 26 ? -30.62294 -13.52434 -11.57762 0.465 19.82774 C ? A ? 17 CZ 1
   ATOM 514 H A PHE A 26 ? -29.78136 -9.46736 -8.92580 0.465 17.89195 H ? A ? 17 H 1
   ATOM 515 HA A PHE A 26 ? -31.59024 -9.70774 -6.91598 0.465 19.57709 H ? A ? 17 HA 1
   ATOM 516 HB2 A PHE A 26 ? -32.72614 -11.39788 -7.95971 0.465 26.40855 H ? A ? 17 HB2 1
   ATOM 517 HB3 A PHE A 26 ? -32.65843 -10.18498 -8.98426 0.465 26.40855 H ? A ? 17 HB3 1
   ATOM 518 HD1 A PHE A 26 ? -31.37737 -13.44735 -8.43930 0.465 22.26315 H ? A ? 17 HD1 1
   ATOM 519 HD2 A PHE A 26 ? -31.70165 -10.50039 -11.12136 0.465 20.70112 H ? A ? 17 HD2 1
   ATOM 520 HE1 A PHE A 26 ? -30.55927 -14.85880 -10.09911 0.465 14.83563 H ? A ? 17 HE1 1
   ATOM 521 HE2 A PHE A 26 ? -30.86336 -11.90317 -12.75133 0.465 20.65840 H ? A ? 17 HE2 1
   ATOM 522 HZ A PHE A 26 ? -30.29115 -14.08746 -12.23922 0.465 23.79785 H ? A ? 17 HZ 1
   ATOM 523 N B PHE A 26 ? -30.08389 -9.23785 -8.33865 0.535 14.34539 N ? A ? 17 N 1
   ATOM 524 CA B PHE A 26 ? -30.87712 -10.24160 -7.64926 0.535 18.52621 C ? A ? 17 CA 1
   ATOM 525 C B PHE A 26 ? -29.98197 -11.18881 -6.86583 0.535 17.79004 C ? A ? 17 C 1
   ATOM 526 O B PHE A 26 ? -28.78794 -11.36685 -7.15625 0.535 11.76680 O ? A ? 17 O 1
   ATOM 527 CB B PHE A 26 ? -31.81226 -11.06544 -8.59123 0.535 13.85534 C ? A ? 17 CB 1
   ATOM 528 CG B PHE A 26 ? -31.12114 -12.00221 -9.57479 0.535 13.01822 C ? A ? 17 CG 1
   ATOM 529 CD1 B PHE A 26 ? -30.53905 -13.19395 -9.15465 0.535 14.08819 C ? A ? 17 CD1 1
   ATOM 530 CD2 B PHE A 26 ? -31.15480 -11.73595 -10.94000 0.535 16.27370 C ? A ? 17 CD2 1
   ATOM 531 CE1 B PHE A 26 ? -29.93663 -14.06009 -10.06684 0.535 18.09288 C ? A ? 17 CE1 1
   ATOM 532 CE2 B PHE A 26 ? -30.55488 -12.60084 -11.85470 0.535 14.80192 C ? A ? 17 CE2 1
   ATOM 533 CZ B PHE A 26 ? -29.96845 -13.78006 -11.41466 0.535 12.37606 C ? A ? 17 CZ 1
   ATOM 534 H B PHE A 26 ? -29.43904 -9.55494 -8.81112 0.535 17.21903 H ? A ? 17 H 1
   ATOM 535 HA B PHE A 26 ? -31.44581 -9.76701 -7.02296 0.535 22.23601 H ? A ? 17 HA 1
   ATOM 536 HB2 B PHE A 26 ? -32.39386 -11.61050 -8.03847 0.535 16.63097 H ? A ? 17 HB2 1
   ATOM 537 HB3 B PHE A 26 ? -32.34021 -10.44176 -9.11391 0.535 16.63097 H ? A ? 17 HB3 1
   ATOM 538 HD1 B PHE A 26 ? -30.55183 -13.41644 -8.25175 0.535 16.91039 H ? A ? 17 HD1 1
   ATOM 539 HD2 B PHE A 26 ? -31.58366 -10.96997 -11.24701 0.535 19.53300 H ? A ? 17 HD2 1
   ATOM 540 HE1 B PHE A 26 ? -29.51178 -14.82979 -9.76359 0.535 21.71601 H ? A ? 17 HE1 1
   ATOM 541 HE2 B PHE A 26 ? -30.54754 -12.38773 -12.75992 0.535 17.76686 H ? A ? 17 HE2 1
   ATOM 542 HZ B PHE A 26 ? -29.59988 -14.37637 -12.02578 0.535 14.85583 H ? A ? 17 HZ 1
   ATOM 543 N A SER A 27 ? -30.71954 -11.80899 -5.92485 0.465 12.92784 N ? A ? 18 N 1
   ATOM 544 CA A SER A 27 ? -30.08524 -12.86609 -5.14973 0.465 14.41364 C ? A ? 18 CA 1
   ATOM 545 C A SER A 27 ? -30.90957 -14.13552 -5.32408 0.465 18.97909 C ? A ? 18 C 1
   ATOM 546 O A SER A 27 ? -32.13943 -14.11097 -5.15899 0.465 15.66375 O ? A ? 18 O 1
   ATOM 547 CB A SER A 27 ? -29.98854 -12.45280 -3.67715 0.465 20.31986 C ? A ? 18 CB 1
   ATOM 548 OG A SER A 27 ? -29.73783 -13.56589 -2.84049 0.465 16.07885 O ? A ? 18 OG 1
   ATOM 549 H A SER A 27 ? -31.50655 -11.62370 -5.63178 0.465 15.51797 H ? A ? 18 H 1
   ATOM 550 HA A SER A 27 ? -29.18576 -13.04769 -5.46416 0.465 17.30092 H ? A ? 18 HA 1
   ATOM 551 HB2 A SER A 27 ? -29.26297 -11.81677 -3.57762 0.465 24.38839 H ? A ? 18 HB2 1
   ATOM 552 HB3 A SER A 27 ? -30.82697 -12.04392 -3.41116 0.465 24.38839 H ? A ? 18 HB3 1
   ATOM 553 HG A SER A 27 ? -29.50524 -13.30465 -2.07678 0.465 19.29918 H ? A ? 18 HG 1
   ATOM 554 N B SER A 27 ? -30.59836 -11.78288 -5.84924 0.535 13.80066 N ? A ? 18 N 1
   ATOM 555 CA B SER A 27 ? -29.96927 -12.78437 -4.99084 0.535 12.74389 C ? A ? 18 CA 1
   ATOM 556 C B SER A 27 ? -30.84014 -14.03223 -5.00492 0.535 15.48255 C ? A ? 18 C 1
   ATOM 557 O B SER A 27 ? -31.97807 -13.99764 -4.52183 0.535 19.73810 O ? A ? 18 O 1
   ATOM 558 CB B SER A 27 ? -29.80927 -12.25106 -3.57312 0.535 17.45870 C ? A ? 18 CB 1
   ATOM 559 OG B SER A 27 ? -29.40855 -13.29511 -2.71852 0.535 19.15419 O ? A ? 18 OG 1
   ATOM 560 H B SER A 27 ? -31.41255 -11.61681 -5.62761 0.535 16.56536 H ? A ? 18 H 1
   ATOM 561 HA B SER A 27 ? -29.09378 -13.01581 -5.33847 0.535 15.29723 H ? A ? 18 HA 1
   ATOM 562 HB2 B SER A 27 ? -29.13433 -11.55442 -3.56676 0.535 20.95500 H ? A ? 18 HB2 1
   ATOM 563 HB3 B SER A 27 ? -30.65763 -11.89386 -3.26716 0.535 20.95500 H ? A ? 18 HB3 1
   ATOM 564 HG B SER A 27 ? -29.22616 -12.98958 -1.95761 0.535 22.98958 H ? A ? 18 HG 1
   ATOM 565 N A ARG A 28 ? -30.24124 -15.21970 -5.71384 0.465 16.14432 N ? A ? 19 N 1
   ATOM 566 CA A ARG A 28 ? -30.87130 -16.52125 -5.89917 0.465 17.17241 C ? A ? 19 CA 1
   ATOM 567 C A ARG A 28 ? -30.42091 -17.41461 -4.75807 0.465 17.03641 C ? A ? 19 C 1
   ATOM 568 O A ARG A 28 ? -29.26906 -17.87282 -4.76083 0.465 17.09842 O ? A ? 19 O 1
   ATOM 569 CB A ARG A 28 ? -30.47241 -17.12327 -7.24523 0.465 20.21402 C ? A ? 19 CB 1
   ATOM 570 CG A ARG A 28 ? -31.38726 -18.22076 -7.76029 0.465 29.67886 C ? A ? 19 CG 1
   ATOM 571 CD A ARG A 28 ? -31.20240 -19.53618 -7.01981 0.465 19.69268 C ? A ? 19 CD 1
   ATOM 572 NE A ARG A 28 ? -29.82611 -20.02351 -7.04963 0.465 17.85858 N ? A ? 19 NE 1
   ATOM 573 CZ A ARG A 28 ? -29.26989 -20.68999 -8.05397 0.465 21.33979 C ? A ? 19 CZ 1
   ATOM 574 NH1 A ARG A 28 ? -29.89575 -20.86530 -9.20424 0.465 25.68594 N ? A ? 19 NH1 1
   ATOM 575 NH2 A ARG A 28 ? -28.04856 -21.18922 -7.90011 0.465 22.64772 N ? A ? 19 NH2 1
   ATOM 576 H A ARG A 28 ? -29.39778 -15.22544 -5.88159 0.465 19.37775 H ? A ? 19 H 1
   ATOM 577 HA A ARG A 28 ? -31.83773 -16.43885 -5.88840 0.465 20.61145 H ? A ? 19 HA 1
   ATOM 578 HB2 A ARG A 28 ? -30.46783 -16.41499 -7.90796 0.465 24.26138 H ? A ? 19 HB2 1
   ATOM 579 HB3 A ARG A 28 ? -29.58398 -17.50305 -7.15941 0.465 24.26138 H ? A ? 19 HB3 1
   ATOM 580 HG2 A ARG A 28 ? -32.30968 -17.94180 -7.64969 0.465 35.61920 H ? A ? 19 HG2 1
   ATOM 581 HG3 A ARG A 28 ? -31.19792 -18.37616 -8.69886 0.465 35.61920 H ? A ? 19 HG3 1
   ATOM 582 HD2 A ARG A 28 ? -31.45488 -19.41291 -6.09139 0.465 23.63577 H ? A ? 19 HD2 1
   ATOM 583 HD3 A ARG A 28 ? -31.76625 -20.21035 -7.43025 0.465 23.63577 H ? A ? 19 HD3 1
   ATOM 584 HE A ARG A 28 ? -29.33617 -19.86594 -6.36062 0.465 21.43485 H ? A ? 19 HE 1
   ATOM 585 HH11 A ARG A 28 ? -30.68526 -20.54369 -9.31757 0.465 30.82769 H ? A ? 19 HH11 1
   ATOM 586 HH12 A ARG A 28 ? -29.51363 -21.30102 -9.83964 0.465 30.82769 H ? A ? 19 HH12 1
   ATOM 587 HH21 A ARG A 28 ? -27.62925 -21.07868 -7.15744 0.465 27.18182 H ? A ? 19 HH21 1
   ATOM 588 HH22 A ARG A 28 ? -27.67716 -21.62298 -8.54317 0.465 27.18182 H ? A ? 19 HH22 1
   ATOM 589 N B ARG A 28 ? -30.32951 -15.11492 -5.59620 0.535 15.98536 N ? A ? 19 N 1
   ATOM 590 CA B ARG A 28 ? -30.99070 -16.41206 -5.55766 0.535 18.82157 C ? A ? 19 CA 1
   ATOM 591 C B ARG A 28 ? -30.33343 -17.21385 -4.44953 0.535 17.29445 C ? A ? 19 C 1
   ATOM 592 O B ARG A 28 ? -29.21336 -17.70890 -4.63692 0.535 16.09387 O ? A ? 19 O 1
   ATOM 593 CB B ARG A 28 ? -30.85552 -17.13672 -6.89509 0.535 18.27739 C ? A ? 19 CB 1
   ATOM 594 CG B ARG A 28 ? -31.89830 -18.19194 -7.14662 0.535 19.42845 C ? A ? 19 CG 1
   ATOM 595 CD B ARG A 28 ? -31.73343 -19.42922 -6.27727 0.535 20.18796 C ? A ? 19 CD 1
   ATOM 596 NE B ARG A 28 ? -30.42478 -20.06233 -6.40547 0.535 28.31564 N ? A ? 19 NE 1
   ATOM 597 CZ B ARG A 28 ? -30.05862 -20.83839 -7.41853 0.535 27.28919 C ? A ? 19 CZ 1
   ATOM 598 NH1 B ARG A 28 ? -30.83334 -21.00737 -8.47572 0.535 23.48685 N ? A ? 19 NH1 1
   ATOM 599 NH2 B ARG A 28 ? -28.88596 -21.46275 -7.36805 0.535 24.50708 N ? A ? 19 NH2 1
   ATOM 600 H B ARG A 28 ? -29.58831 -15.11938 -6.03232 0.535 19.18700 H ? A ? 19 H 1
   ATOM 601 HA B ARG A 28 ? -31.93713 -16.30224 -5.37570 0.535 22.59044 H ? A ? 19 HA 1
   ATOM 602 HB2 B ARG A 28 ? -30.92380 -16.48272 -7.60820 0.535 21.93742 H ? A ? 19 HB2 1
   ATOM 603 HB3 B ARG A 28 ? -29.98827 -17.57021 -6.92441 0.535 21.93742 H ? A ? 19 HB3 1
   ATOM 604 HG2 B ARG A 28 ? -32.77409 -17.81675 -6.96462 0.535 23.31870 H ? A ? 19 HG2 1
   ATOM 605 HG3 B ARG A 28 ? -31.84349 -18.47202 -8.07369 0.535 23.31870 H ? A ? 19 HG3 1
   ATOM 606 HD2 B ARG A 28 ? -31.85077 -19.17694 -5.34803 0.535 24.23011 H ? A ? 19 HD2 1
   ATOM 607 HD3 B ARG A 28 ? -32.40452 -20.08199 -6.53110 0.535 24.23011 H ? A ? 19 HD3 1
   ATOM 608 HE B ARG A 28 ? -29.85036 -19.92289 -5.78082 0.535 33.98333 H ? A ? 19 HE 1
   ATOM 609 HH11 B ARG A 28 ? -31.59477 -20.60990 -8.51878 0.535 28.18878 H ? A ? 19 HH11 1
   ATOM 610 HH12 B ARG A 28 ? -30.57608 -21.51480 -9.12064 0.535 28.18878 H ? A ? 19 HH12 1
   ATOM 611 HH21 B ARG A 28 ? -28.37405 -21.36163 -6.68444 0.535 29.41306 H ? A ? 19 HH21 1
   ATOM 612 HH22 B ARG A 28 ? -28.63931 -21.96774 -8.01900 0.535 29.41306 H ? A ? 19 HH22 1
   ATOM 613 N A PRO A 29 ? -31.27939 -17.70418 -3.78294 0.465 18.09287 N ? A ? 20 N 1
   ATOM 614 CA A PRO A 29 ? -30.80790 -18.37722 -2.57121 0.465 18.24042 C ? A ? 20 CA 1
   ATOM 615 C A PRO A 29 ? -30.28093 -19.77191 -2.85669 0.465 18.37050 C ? A ? 20 C 1
   ATOM 616 O A PRO A 29 ? -30.67446 -20.42661 -3.82433 0.465 19.89235 O ? A ? 20 O 1
   ATOM 617 CB A PRO A 29 ? -32.05467 -18.42597 -1.67522 0.465 18.06236 C ? A ? 20 CB 1
   ATOM 618 CG A PRO A 29 ? -33.20750 -18.29371 -2.59362 0.465 37.51944 C ? A ? 20 CG 1
   ATOM 619 CD A PRO A 29 ? -32.73016 -17.43554 -3.74728 0.465 17.56913 C ? A ? 20 CD 1
   ATOM 620 HA A PRO A 29 ? -30.11275 -17.85082 -2.14628 0.465 21.89306 H ? A ? 20 HA 1
   ATOM 621 HB2 A PRO A 29 ? -32.08561 -19.27208 -1.20190 0.465 21.67939 H ? A ? 20 HB2 1
   ATOM 622 HB3 A PRO A 29 ? -32.03212 -17.69195 -1.04149 0.465 21.67939 H ? A ? 20 HB3 1
   ATOM 623 HG2 A PRO A 29 ? -33.47642 -19.17115 -2.90777 0.465 45.02789 H ? A ? 20 HG2 1
   ATOM 624 HG3 A PRO A 29 ? -33.94537 -17.86636 -2.13122 0.465 45.02789 H ? A ? 20 HG3 1
   ATOM 625 HD2 A PRO A 29 ? -33.15284 -17.70528 -4.57763 0.465 21.08751 H ? A ? 20 HD2 1
   ATOM 626 HD3 A PRO A 29 ? -32.90445 -16.49684 -3.57594 0.465 21.08751 H ? A ? 20 HD3 1
   ATOM 627 N B PRO A 29 ? -30.96736 -17.37054 -3.28622 0.535 16.54165 N ? A ? 20 N 1
   ATOM 628 CA B PRO A 29 ? -30.29687 -18.04636 -2.17606 0.535 17.55007 C ? A ? 20 CA 1
   ATOM 629 C B PRO A 29 ? -30.00313 -19.50705 -2.47829 0.535 17.17289 C ? A ? 20 C 1
   ATOM 630 O B PRO A 29 ? -30.72012 -20.17102 -3.22975 0.535 19.87063 O ? A ? 20 O 1
   ATOM 631 CB B PRO A 29 ? -31.29282 -17.92234 -1.01151 0.535 18.09449 C ? A ? 20 CB 1
   ATOM 632 CG B PRO A 29 ? -32.25526 -16.86785 -1.40259 0.535 25.02929 C ? A ? 20 CG 1
   ATOM 633 CD B PRO A 29 ? -32.28112 -16.81859 -2.90581 0.535 19.20726 C ? A ? 20 CD 1
   ATOM 634 HA B PRO A 29 ? -29.47151 -17.58484 -1.96004 0.535 21.06464 H ? A ? 20 HA 1
   ATOM 635 HB2 B PRO A 29 ? -31.74692 -18.76935 -0.88016 0.535 21.71795 H ? A ? 20 HB2 1
   ATOM 636 HB3 B PRO A 29 ? -30.81878 -17.67122 -0.20335 0.535 21.71795 H ? A ? 20 HB3 1
   ATOM 637 HG2 B PRO A 29 ? -33.13363 -17.09071 -1.05660 0.535 30.03971 H ? A ? 20 HG2 1
   ATOM 638 HG3 B PRO A 29 ? -31.96270 -16.01640 -1.04155 0.535 30.03971 H ? A ? 20 HG3 1
   ATOM 639 HD2 B PRO A 29 ? -33.00048 -17.36653 -3.25680 0.535 23.05327 H ? A ? 20 HD2 1
   ATOM 640 HD3 B PRO A 29 ? -32.37599 -15.90569 -3.21968 0.535 23.05327 H ? A ? 20 HD3 1
   ATOM 641 N A GLY A 30 ? -29.38872 -20.22237 -1.98377 0.465 20.31739 N ? A ? 21 N 1
   ATOM 642 CA A GLY A 30 ? -28.86110 -21.56454 -2.04854 0.465 20.96053 C ? A ? 21 CA 1
   ATOM 643 C A GLY A 30 ? -27.93914 -21.84895 -0.88661 0.465 17.00812 C ? A ? 21 C 1
   ATOM 644 O A GLY A 30 ? -27.47061 -20.93447 -0.19831 0.465 19.31124 O ? A ? 21 O 1
   ATOM 645 H A GLY A 30 ? -29.07109 -19.75618 -1.33463 0.465 24.38543 H ? A ? 21 H 1
   ATOM 646 HA2 A GLY A 30 ? -29.59154 -22.20245 -2.02824 0.465 25.15719 H ? A ? 21 HA2 1
   ATOM 647 HA3 A GLY A 30 ? -28.36446 -21.67927 -2.87382 0.465 25.15719 H ? A ? 21 HA3 1
   ATOM 648 N B GLY A 30 ? -28.93803 -20.00327 -1.86108 0.535 19.49820 N ? A ? 21 N 1
   ATOM 649 CA B GLY A 30 ? -28.57837 -21.39531 -1.95325 0.535 21.36069 C ? A ? 21 CA 1
   ATOM 650 C B GLY A 30 ? -27.63672 -21.78489 -0.84064 0.535 24.64014 C ? A ? 21 C 1
   ATOM 651 O B GLY A 30 ? -26.90900 -20.95054 -0.28502 0.535 21.57450 O ? A ? 21 O 1
   ATOM 652 H B GLY A 30 ? -28.40206 -19.53838 -1.37507 0.535 23.40240 H ? A ? 21 H 1
   ATOM 653 HA2 B GLY A 30 ? -29.37633 -21.94347 -1.89238 0.535 25.63739 H ? A ? 21 HA2 1
   ATOM 654 HA3 B GLY A 30 ? -28.14310 -21.56452 -2.80343 0.535 25.63739 H ? A ? 21 HA3 1
   ATOM 655 N A PRO A 31 ? -27.65102 -23.13368 -0.65014 0.465 23.69084 N ? A ? 22 N 1
   ATOM 656 CA A PRO A 31 ? -26.77135 -23.51522 0.46249 0.465 25.75017 C ? A ? 22 CA 1
   ATOM 657 C A PRO A 31 ? -25.28680 -23.54767 0.13894 0.465 30.26122 C ? A ? 22 C 1
   ATOM 658 O A PRO A 31 ? -24.46709 -23.59385 1.06887 0.465 25.80598 O ? A ? 22 O 1
   ATOM 659 CB A PRO A 31 ? -27.27385 -24.93053 0.81069 0.465 23.73113 C ? A ? 22 CB 1
   ATOM 660 CG A PRO A 31 ? -27.73199 -25.49399 -0.49494 0.465 24.76529 C ? A ? 22 CG 1
   ATOM 661 CD A PRO A 31 ? -28.27047 -24.30323 -1.30456 0.465 29.68517 C ? A ? 22 CD 1
   ATOM 662 HA A PRO A 31 ? -26.91386 -22.92064 1.21552 0.465 30.90476 H ? A ? 22 HA 1
   ATOM 663 HB2 A PRO A 31 ? -26.55033 -25.45780 1.18404 0.465 28.48191 H ? A ? 22 HB2 1
   ATOM 664 HB3 A PRO A 31 ? -28.00641 -24.87681 1.44424 0.465 28.48191 H ? A ? 22 HB3 1
   ATOM 665 HG2 A PRO A 31 ? -26.98392 -25.90926 -0.95192 0.465 29.72290 H ? A ? 22 HG2 1
   ATOM 666 HG3 A PRO A 31 ? -28.43129 -26.14833 -0.34087 0.465 29.72290 H ? A ? 22 HG3 1
   ATOM 667 HD2 A PRO A 31 ? -27.99492 -24.36482 -2.23255 0.465 35.62677 H ? A ? 22 HD2 1
   ATOM 668 HD3 A PRO A 31 ? -29.23774 -24.25745 -1.24803 0.465 35.62677 H ? A ? 22 HD3 1
   ATOM 669 N B PRO A 31 ? -27.63118 -23.07643 -0.49886 0.535 22.21867 N ? A ? 22 N 1
   ATOM 670 CA B PRO A 31 ? -26.83531 -23.55130 0.64045 0.535 29.25854 C ? A ? 22 CA 1
   ATOM 671 C B PRO A 31 ? -25.34550 -23.66967 0.37244 0.535 22.23969 C ? A ? 22 C 1
   ATOM 672 O B PRO A 31 ? -24.59671 -24.05079 1.27980 0.535 25.36664 O ? A ? 22 O 1
   ATOM 673 CB B PRO A 31 ? -27.44853 -24.93561 0.92471 0.535 24.54767 C ? A ? 22 CB 1
   ATOM 674 CG B PRO A 31 ? -27.98100 -25.39857 -0.38235 0.535 25.14906 C ? A ? 22 CG 1
   ATOM 675 CD B PRO A 31 ? -28.46853 -24.13970 -1.08838 0.535 32.52027 C ? A ? 22 CD 1
   ATOM 676 HA B PRO A 31 ? -26.97182 -22.97014 1.40499 0.535 35.11481 H ? A ? 22 HA 1
   ATOM 677 HB2 B PRO A 31 ? -26.76343 -25.53859 1.25328 0.535 29.46176 H ? A ? 22 HB2 1
   ATOM 678 HB3 B PRO A 31 ? -28.15961 -24.85317 1.57928 0.535 29.46176 H ? A ? 22 HB3 1
   ATOM 679 HG2 B PRO A 31 ? -27.27609 -25.82883 -0.89115 0.535 30.18343 H ? A ? 22 HG2 1
   ATOM 680 HG3 B PRO A 31 ? -28.71253 -26.01913 -0.23858 0.535 30.18343 H ? A ? 22 HG3 1
   ATOM 681 HD2 B PRO A 31 ? -28.32417 -24.20244 -2.04553 0.535 39.02889 H ? A ? 22 HD2 1
   ATOM 682 HD3 B PRO A 31 ? -29.40772 -23.98195 -0.90416 0.535 39.02889 H ? A ? 22 HD3 1
   ATOM 683 N A GLY A 32 ? -24.92134 -23.52338 -1.14204 0.465 21.12791 N ? A ? 23 N 1
   ATOM 684 CA A GLY A 32 ? -23.54578 -23.71443 -1.55325 0.465 23.28054 C ? A ? 23 CA 1
   ATOM 685 C A GLY A 32 ? -22.71526 -22.45547 -1.48540 0.465 23.42491 C ? A ? 23 C 1
   ATOM 686 O A GLY A 32 ? -22.91081 -21.58795 -0.62463 0.465 24.07199 O ? A ? 23 O 1
   ATOM 687 H A GLY A 32 ? -25.46487 -23.39559 -1.79614 0.465 25.35805 H ? A ? 23 H 1
   ATOM 688 HA2 A GLY A 32 ? -23.13308 -24.37821 -0.97882 0.465 27.94121 H ? A ? 23 HA2 1
   ATOM 689 HA3 A GLY A 32 ? -23.53078 -24.03558 -2.46842 0.465 27.94121 H ? A ? 23 HA3 1
   ATOM 690 N B GLY A 32 ? -24.88816 -23.35086 -0.83631 0.535 22.17120 N ? A ? 23 N 1
   ATOM 691 CA B GLY A 32 ? -23.51597 -23.62039 -1.19333 0.535 21.31302 C ? A ? 23 CA 1
   ATOM 692 C B GLY A 32 ? -22.66230 -22.38889 -1.33102 0.535 23.67046 C ? A ? 23 C 1
   ATOM 693 O B GLY A 32 ? -22.81150 -21.42264 -0.57599 0.535 24.65451 O ? A ? 23 O 1
   ATOM 694 H B GLY A 32 ? -25.35531 -22.98098 -1.45643 0.535 26.61000 H ? A ? 23 H 1
   ATOM 695 HA2 B GLY A 32 ? -23.11887 -24.18382 -0.51086 0.535 25.58018 H ? A ? 23 HA2 1
   ATOM 696 HA3 B GLY A 32 ? -23.49887 -24.09149 -2.04107 0.535 25.58018 H ? A ? 23 HA3 1
   ATOM 697 N A GLU A 33 ? -21.75729 -22.36436 -2.40491 0.465 19.70592 N ? A ? 24 N 1
   ATOM 698 CA A GLU A 33 ? -20.84811 -21.23437 -2.45230 0.465 20.05580 C ? A ? 24 CA 1
   ATOM 699 C A GLU A 33 ? -21.59267 -19.97447 -2.88217 0.465 18.24513 C ? A ? 24 C 1
   ATOM 700 O A GLU A 33 ? -22.67317 -20.03520 -3.47120 0.465 20.66239 O ? A ? 24 O 1
   ATOM 701 CB A GLU A 33 ? -19.71050 -21.50736 -3.43571 0.465 25.45121 C ? A ? 24 CB 1
   ATOM 702 CG A GLU A 33 ? -18.71900 -22.55074 -2.95760 0.465 32.58422 C ? A ? 24 CG 1
   ATOM 703 CD A GLU A 33 ? -17.84843 -22.02641 -1.83446 0.465 31.78095 C ? A ? 24 CD 1
   ATOM 704 OE1 A GLU A 33 ? -16.75992 -21.48947 -2.11566 0.465 26.08672 O ? A ? 24 OE1 1
   ATOM 705 OE2 A GLU A 33 ? -18.25782 -22.13047 -0.66722 0.465 29.32170 O ? A ? 24 OE2 1
   ATOM 706 H A GLU A 33 ? -21.61477 -22.95157 -3.01685 0.465 23.65166 H ? A ? 24 H 1
   ATOM 707 HA A GLU A 33 ? -20.46815 -21.08972 -1.57162 0.465 24.07152 H ? A ? 24 HA 1
   ATOM 708 HB2 A GLU A 33 ? -20.09037 -21.82206 -4.27091 0.465 30.54602 H ? A ? 24 HB2 1
   ATOM 709 HB3 A GLU A 33 ? -19.22243 -20.68219 -3.58330 0.465 30.54602 H ? A ? 24 HB3 1
   ATOM 710 HG2 A GLU A 33 ? -19.20266 -23.32552 -2.63097 0.465 39.10563 H ? A ? 24 HG2 1
   ATOM 711 HG3 A GLU A 33 ? -18.14282 -22.80595 -3.69502 0.465 39.10563 H ? A ? 24 HG3 1
   ATOM 712 N B GLU A 33 ? -21.75124 -22.43002 -2.29743 0.535 20.94881 N ? A ? 24 N 1
   ATOM 713 CA B GLU A 33 ? -20.84890 -21.32126 -2.53632 0.535 20.88258 C ? A ? 24 CA 1
   ATOM 714 C B GLU A 33 ? -21.63101 -20.11263 -3.02336 0.535 17.16120 C ? A ? 24 C 1
   ATOM 715 O B GLU A 33 ? -22.60037 -20.24915 -3.76796 0.535 18.45657 O ? A ? 24 O 1
   ATOM 716 CB B GLU A 33 ? -19.81962 -21.70867 -3.59633 0.535 24.96402 C ? A ? 24 CB 1
   ATOM 717 CG B GLU A 33 ? -19.01346 -22.95204 -3.24660 0.535 20.38655 C ? A ? 24 CG 1
   ATOM 718 CD B GLU A 33 ? -18.06877 -22.69499 -2.10587 0.535 40.54577 C ? A ? 24 CD 1
   ATOM 719 OE1 B GLU A 33 ? -16.95122 -22.21167 -2.36073 0.535 32.02601 O ? A ? 24 OE1 1
   ATOM 720 OE2 B GLU A 33 ? -18.45152 -22.95090 -0.95224 0.535 35.96053 O ? A ? 24 OE2 1
   ATOM 721 H B GLU A 33 ? -21.63730 -23.09507 -2.83065 0.535 25.14313 H ? A ? 24 H 1
   ATOM 722 HA B GLU A 33 ? -20.38612 -21.09329 -1.71488 0.535 25.06366 H ? A ? 24 HA 1
   ATOM 723 HB2 B GLU A 33 ? -20.28231 -21.88139 -4.43119 0.535 29.96138 H ? A ? 24 HB2 1
   ATOM 724 HB3 B GLU A 33 ? -19.19631 -20.97394 -3.70832 0.535 29.96138 H ? A ? 24 HB3 1
   ATOM 725 HG2 B GLU A 33 ? -19.61873 -23.66413 -2.98684 0.535 24.46842 H ? A ? 24 HG2 1
   ATOM 726 HG3 B GLU A 33 ? -18.49278 -23.22425 -4.01841 0.535 24.46842 H ? A ? 24 HG3 1
   ATOM 727 N A THR A 34 ? -20.99036 -18.82312 -2.58591 0.465 16.80935 N ? A ? 25 N 1
   ATOM 728 CA A THR A 34 ? -21.52839 -17.53158 -2.97742 0.465 15.17782 C ? A ? 25 CA 1
   ATOM 729 C A THR A 34 ? -20.80244 -17.07737 -4.23774 0.465 12.44267 C ? A ? 25 C 1
   ATOM 730 O A THR A 34 ? -19.59572 -16.80196 -4.21074 0.465 14.57874 O ? A ? 25 O 1
   ATOM 731 CB A THR A 34 ? -21.39516 -16.49977 -1.85571 0.465 18.87511 C ? A ? 25 CB 1
   ATOM 732 OG1 A THR A 34 ? -21.63534 -17.12124 -0.58368 0.465 14.42098 O ? A ? 25 OG1 1
   ATOM 733 CG2 A THR A 34 ? -22.40962 -15.38843 -2.07175 0.465 17.09847 C ? A ? 25 CG2 1
   ATOM 734 H A THR A 34 ? -20.25193 -18.76859 -2.14848 0.465 20.17577 H ? A ? 25 H 1
   ATOM 735 HA A THR A 34 ? -22.47309 -17.62733 -3.17559 0.465 18.21794 H ? A ? 25 HA 1
   ATOM 736 HB A THR A 34 ? -20.50076 -16.12433 -1.85563 0.465 22.65469 H ? A ? 25 HB 1
   ATOM 737 HG1 A THR A 34 ? -20.98115 -17.60354 -0.37148 0.465 17.30974 H ? A ? 25 HG1 1
   ATOM 738 HG21 A THR A 34 ? -22.34015 -14.73288 -1.36018 0.465 20.52273 H ? A ? 25 HG21 1
   ATOM 739 HG22 A THR A 34 ? -22.24526 -14.94971 -2.92111 0.465 20.52273 H ? A ? 25 HG22 1
   ATOM 740 HG23 A THR A 34 ? -23.30765 -15.75509 -2.07541 0.465 20.52273 H ? A ? 25 HG23 1
   ATOM 741 N B THR A 34 ? -21.19330 -18.92003 -2.61733 0.535 19.21269 N ? A ? 25 N 1
   ATOM 742 CA B THR A 34 ? -21.74774 -17.68985 -3.15703 0.535 19.54932 C ? A ? 25 CA 1
   ATOM 743 C B THR A 34 ? -20.99335 -17.35419 -4.42996 0.535 21.27503 C ? A ? 25 C 1
   ATOM 744 O B THR A 34 ? -19.75935 -17.26378 -4.43347 0.535 16.66372 O ? A ? 25 O 1
   ATOM 745 CB B THR A 34 ? -21.69978 -16.54682 -2.14853 0.535 16.66152 C ? A ? 25 CB 1
   ATOM 746 OG1 B THR A 34 ? -22.60246 -16.84459 -1.07873 0.535 19.18068 O ? A ? 25 OG1 1
   ATOM 747 CG2 B THR A 34 ? -22.12682 -15.22915 -2.82531 0.535 20.19832 C ? A ? 25 CG2 1
   ATOM 748 H B THR A 34 ? -20.57596 -18.80290 -2.03016 0.535 23.05979 H ? A ? 25 H 1
   ATOM 749 HA B THR A 34 ? -22.68527 -17.81856 -3.37001 0.535 23.46374 H ? A ? 25 HA 1
   ATOM 750 HB B THR A 34 ? -20.80048 -16.43669 -1.80208 0.535 19.99838 H ? A ? 25 HB 1
   ATOM 751 HG1 B THR A 34 ? -22.45107 -16.33833 -0.42575 0.535 23.02138 H ? A ? 25 HG1 1
   ATOM 752 HG21 B THR A 34 ? -22.09572 -14.50173 -2.18438 0.535 24.24254 H ? A ? 25 HG21 1
   ATOM 753 HG22 B THR A 34 ? -21.52924 -15.02559 -3.56176 0.535 24.24254 H ? A ? 25 HG22 1
   ATOM 754 HG23 B THR A 34 ? -23.03120 -15.30945 -3.16672 0.535 24.24254 H ? A ? 25 HG23 1
   ATOM 755 N A VAL A 35 ? -21.55337 -16.96466 -5.33538 0.465 17.27051 N ? A ? 26 N 1
   ATOM 756 CA A VAL A 35 ? -21.02096 -16.65444 -6.65136 0.465 15.85188 C ? A ? 26 CA 1
   ATOM 757 C A VAL A 35 ? -21.61452 -15.31994 -7.08413 0.465 13.16322 C ? A ? 26 C 1
   ATOM 758 O A VAL A 35 ? -22.74688 -14.96040 -6.72097 0.465 12.66321 O ? A ? 26 O 1
   ATOM 759 CB A VAL A 35 ? -21.33267 -17.77944 -7.66645 0.465 26.37664 C ? A ? 26 CB 1
   ATOM 760 CG1 A VAL A 35 ? -20.44109 -17.69286 -8.89334 0.465 16.54721 C ? A ? 26 CG1 1
   ATOM 761 CG2 A VAL A 35 ? -21.15547 -19.13730 -7.00478 0.465 20.53319 C ? A ? 26 CG2 1
   ATOM 762 H A VAL A 35 ? -22.40706 -17.06866 -5.33710 0.465 20.72917 H ? A ? 26 H 1
   ATOM 763 HA A VAL A 35 ? -20.05646 -16.55784 -6.61520 0.465 19.02682 H ? A ? 26 HA 1
   ATOM 764 HB A VAL A 35 ? -22.25165 -17.67433 -7.95856 0.465 31.65652 H ? A ? 26 HB 1
   ATOM 765 HG11 A VAL A 35 ? -20.66533 -18.41708 -9.49842 0.465 19.86121 H ? A ? 26 HG11 1
   ATOM 766 HG12 A VAL A 35 ? -20.58736 -16.83936 -9.33042 0.465 19.86121 H ? A ? 26 HG12 1
   ATOM 767 HG13 A VAL A 35 ? -19.51454 -17.76814 -8.61634 0.465 19.86121 H ? A ? 26 HG13 1
   ATOM 768 HG21 A VAL A 35 ? -21.23316 -19.82991 -7.67943 0.465 24.64438 H ? A ? 26 HG21 1
   ATOM 769 HG22 A VAL A 35 ? -20.27881 -19.17513 -6.59132 0.465 24.64438 H ? A ? 26 HG22 1
   ATOM 770 HG23 A VAL A 35 ? -21.84403 -19.25274 -6.33139 0.465 24.64438 H ? A ? 26 HG23 1
   ATOM 771 N B VAL A 35 ? -21.75129 -17.18382 -5.51296 0.535 15.08122 N ? A ? 26 N 1
   ATOM 772 CA B VAL A 35 ? -21.23473 -16.94828 -6.85328 0.535 11.81784 C ? A ? 26 CA 1
   ATOM 773 C B VAL A 35 ? -21.78171 -15.61206 -7.32615 0.535 12.96236 C ? A ? 26 C 1
   ATOM 774 O B VAL A 35 ? -23.00239 -15.44254 -7.40684 0.535 12.76941 O ? A ? 26 O 1
   ATOM 775 CB B VAL A 35 ? -21.65283 -18.06669 -7.81923 0.535 17.16055 C ? A ? 26 CB 1
   ATOM 776 CG1 B VAL A 35 ? -21.25787 -17.70108 -9.22237 0.535 23.51583 C ? A ? 26 CG1 1
   ATOM 777 CG2 B VAL A 35 ? -21.05144 -19.37641 -7.36660 0.535 24.64996 C ? A ? 26 CG2 1
   ATOM 778 H B VAL A 35 ? -22.61082 -17.20208 -5.49125 0.535 18.10203 H ? A ? 26 H 1
   ATOM 779 HA B VAL A 35 ? -20.26627 -16.90072 -6.82639 0.535 14.18596 H ? A ? 26 HA 1
   ATOM 780 HB B VAL A 35 ? -22.61625 -18.17946 -7.81841 0.535 20.59722 H ? A ? 26 HB 1
   ATOM 781 HG11 B VAL A 35 ? -21.29161 -18.49600 -9.77723 0.535 28.22356 H ? A ? 26 HG11 1
   ATOM 782 HG12 B VAL A 35 ? -21.87615 -17.03480 -9.56104 0.535 28.22356 H ? A ? 26 HG12 1
   ATOM 783 HG13 B VAL A 35 ? -20.35684 -17.34195 -9.21341 0.535 28.22356 H ? A ? 26 HG13 1
   ATOM 784 HG21 B VAL A 35 ? -21.26435 -20.06335 -8.01751 0.535 29.58452 H ? A ? 26 HG21 1
   ATOM 785 HG22 B VAL A 35 ? -20.08940 -19.27448 -7.29592 0.535 29.58452 H ? A ? 26 HG22 1
   ATOM 786 HG23 B VAL A 35 ? -21.42339 -19.61282 -6.50251 0.535 29.58452 H ? A ? 26 HG23 1
   ATOM 787 N A VAL A 36 ? -20.81500 -14.56361 -7.82822 0.465 16.34315 N ? A ? 27 N 1
   ATOM 788 CA A VAL A 36 ? -21.12937 -13.19588 -8.20612 0.465 11.86994 C ? A ? 27 CA 1
   ATOM 789 C A VAL A 36 ? -20.88927 -13.08180 -9.71139 0.465 12.24264 C ? A ? 27 C 1
   ATOM 790 O A VAL A 36 ? -19.74545 -13.19294 -10.16697 0.465 12.53965 O ? A ? 27 O 1
   ATOM 791 CB A VAL A 36 ? -20.28944 -12.17098 -7.43375 0.465 12.37981 C ? A ? 27 CB 1
   ATOM 792 CG1 A VAL A 36 ? -20.82499 -10.78031 -7.68123 0.465 15.30540 C ? A ? 27 CG1 1
   ATOM 793 CG2 A VAL A 36 ? -20.29154 -12.51938 -5.91681 0.465 13.89564 C ? A ? 27 CG2 1
   ATOM 794 H A VAL A 36 ? -20.05838 -14.83302 -8.13569 0.465 19.61634 H ? A ? 27 H 1
   ATOM 795 HA A VAL A 36 ? -22.06546 -13.01426 -8.02823 0.465 14.24849 H ? A ? 27 HA 1
   ATOM 796 HB A VAL A 36 ? -19.36992 -12.19526 -7.74165 0.465 14.86033 H ? A ? 27 HB 1
   ATOM 797 HG11 A VAL A 36 ? -20.35895 -10.15512 -7.10430 0.465 18.37104 H ? A ? 27 HG11 1
   ATOM 798 HG12 A VAL A 36 ? -20.67730 -10.54581 -8.61080 0.465 18.37104 H ? A ? 27 HG12 1
   ATOM 799 HG13 A VAL A 36 ? -21.77460 -10.76783 -7.48380 0.465 18.37104 H ? A ? 27 HG13 1
   ATOM 800 HG21 A VAL A 36 ? -19.87692 -11.79309 -5.42540 0.465 16.67933 H ? A ? 27 HG21 1
   ATOM 801 HG22 A VAL A 36 ? -21.20778 -12.63803 -5.62130 0.465 16.67933 H ? A ? 27 HG22 1
   ATOM 802 HG23 A VAL A 36 ? -19.79120 -13.33910 -5.78036 0.465 16.67933 H ? A ? 27 HG23 1
   ATOM 803 N B VAL A 36 ? -20.88736 -14.67784 -7.65381 0.535 13.80223 N ? A ? 27 N 1
   ATOM 804 CA B VAL A 36 ? -21.25369 -13.35999 -8.17082 0.535 13.50537 C ? A ? 27 CA 1
   ATOM 805 C B VAL A 36 ? -21.01787 -13.33204 -9.68398 0.535 16.23557 C ? A ? 27 C 1
   ATOM 806 O B VAL A 36 ? -19.91900 -13.65389 -10.14829 0.535 14.57332 O ? A ? 27 O 1
   ATOM 807 CB B VAL A 36 ? -20.45675 -12.24059 -7.48178 0.535 13.17300 C ? A ? 27 CB 1
   ATOM 808 CG1 B VAL A 36 ? -20.79335 -10.90341 -8.10979 0.535 14.00723 C ? A ? 27 CG1 1
   ATOM 809 CG2 B VAL A 36 ? -20.74338 -12.20733 -5.96064 0.535 16.90809 C ? A ? 27 CG2 1
   ATOM 810 H B VAL A 36 ? -20.03746 -14.78845 -7.58284 0.535 16.56723 H ? A ? 27 H 1
   ATOM 811 HA B VAL A 36 ? -22.19830 -13.21594 -8.00390 0.535 16.21101 H ? A ? 27 HA 1
   ATOM 812 HB B VAL A 36 ? -19.50992 -12.41465 -7.60067 0.535 15.81216 H ? A ? 27 HB 1
   ATOM 813 HG11 B VAL A 36 ? -20.49801 -10.19350 -7.51844 0.535 16.81323 H ? A ? 27 HG11 1
   ATOM 814 HG12 B VAL A 36 ? -20.33947 -10.83255 -8.96411 0.535 16.81323 H ? A ? 27 HG12 1
   ATOM 815 HG13 B VAL A 36 ? -21.75304 -10.84807 -8.23950 0.535 16.81323 H ? A ? 27 HG13 1
   ATOM 816 HG21 B VAL A 36 ? -20.08605 -11.64041 -5.52774 0.535 20.29427 H ? A ? 27 HG21 1
   ATOM 817 HG22 B VAL A 36 ? -21.63407 -11.85192 -5.81482 0.535 20.29427 H ? A ? 27 HG22 1
   ATOM 818 HG23 B VAL A 36 ? -20.68543 -13.10932 -5.60857 0.535 20.29427 H ? A ? 27 HG23 1
   ATOM 819 N A LEU A 37 ? -21.96840 -12.87687 -10.47889 0.465 14.27687 N ? A ? 28 N 1
   ATOM 820 CA A LEU A 37 ? -21.94809 -12.91338 -11.93846 0.465 12.62348 C ? A ? 28 CA 1
   ATOM 821 C A LEU A 37 ? -21.85009 -11.49681 -12.48523 0.465 14.44702 C ? A ? 28 C 1
   ATOM 822 O A LEU A 37 ? -22.57460 -10.60422 -12.03242 0.465 14.06025 O ? A ? 28 O 1
   ATOM 823 CB A LEU A 37 ? -23.19832 -13.62203 -12.46393 0.465 11.73427 C ? A ? 28 CB 1
   ATOM 824 CG A LEU A 37 ? -23.52704 -14.95106 -11.78034 0.465 11.59962 C ? A ? 28 CG 1
   ATOM 825 CD1 A LEU A 37 ? -24.79430 -15.57671 -12.35939 0.465 14.58939 C ? A ? 28 CD1 1
   ATOM 826 CD2 A LEU A 37 ? -22.33723 -15.92744 -11.89685 0.465 13.78740 C ? A ? 28 CD2 1
   ATOM 827 H A LEU A 37 ? -22.74962 -12.70917 -10.16080 0.465 17.13680 H ? A ? 28 H 1
   ATOM 828 HA A LEU A 37 ? -21.16916 -13.39979 -12.25083 0.465 15.15274 H ? A ? 28 HA 1
   ATOM 829 HB2 A LEU A 37 ? -23.95919 -13.03379 -12.33764 0.465 14.08568 H ? A ? 28 HB2 1
   ATOM 830 HB3 A LEU A 37 ? -23.07269 -13.80382 -13.40842 0.465 14.08568 H ? A ? 28 HB3 1
   ATOM 831 HG A LEU A 37 ? -23.69118 -14.77989 -10.83978 0.465 13.92410 H ? A ? 28 HG 1
   ATOM 832 HD11 A LEU A 37 ? -24.98016 -16.40521 -11.89041 0.465 17.51182 H ? A ? 28 HD11 1
   ATOM 833 HD12 A LEU A 37 ? -25.53281 -14.95849 -12.24407 0.465 17.51182 H ? A ? 28 HD12 1
   ATOM 834 HD13 A LEU A 37 ? -24.65601 -15.75452 -13.30287 0.465 17.51182 H ? A ? 28 HD13 1
   ATOM 835 HD21 A LEU A 37 ? -22.60395 -16.79310 -11.54986 0.465 16.54944 H ? A ? 28 HD21 1
   ATOM 836 HD22 A LEU A 37 ? -22.08541 -16.00845 -12.83008 0.465 16.54944 H ? A ? 28 HD22 1
   ATOM 837 HD23 A LEU A 37 ? -21.59207 -15.58006 -11.38212 0.465 16.54944 H ? A ? 28 HD23 1
   ATOM 838 N B LEU A 37 ? -22.03908 -12.91655 -10.44716 0.535 14.17955 N ? A ? 28 N 1
   ATOM 839 CA B LEU A 37 ? -22.04190 -12.96554 -11.90870 0.535 12.78229 C ? A ? 28 CA 1
   ATOM 840 C B LEU A 37 ? -22.02029 -11.55650 -12.47968 0.535 14.45336 C ? A ? 28 C 1
   ATOM 841 O B LEU A 37 ? -22.81739 -10.70896 -12.06476 0.535 12.89103 O ? A ? 28 O 1
   ATOM 842 CB B LEU A 37 ? -23.27003 -13.73241 -12.40329 0.535 10.80605 C ? A ? 28 CB 1
   ATOM 843 CG B LEU A 37 ? -23.45858 -15.13498 -11.82386 0.535 13.51224 C ? A ? 28 CG 1
   ATOM 844 CD1 B LEU A 37 ? -24.70468 -15.78520 -12.37510 0.535 15.77195 C ? A ? 28 CD1 1
   ATOM 845 CD2 B LEU A 37 ? -22.21036 -15.97409 -12.11172 0.535 13.66190 C ? A ? 28 CD2 1
   ATOM 846 H B LEU A 37 ? -22.76663 -12.59077 -10.12446 0.535 17.02002 H ? A ? 28 H 1
   ATOM 847 HA B LEU A 37 ? -21.24253 -13.41460 -12.22533 0.535 15.34331 H ? A ? 28 HA 1
   ATOM 848 HB2 B LEU A 37 ? -24.06031 -13.21822 -12.17533 0.535 12.97182 H ? A ? 28 HB2 1
   ATOM 849 HB3 B LEU A 37 ? -23.20133 -13.82572 -13.36634 0.535 12.97182 H ? A ? 28 HB3 1
   ATOM 850 HG B LEU A 37 ? -23.57601 -15.08146 -10.86249 0.535 16.21924 H ? A ? 28 HG 1
   ATOM 851 HD11 B LEU A 37 ? -24.83443 -16.64099 -11.93728 0.535 18.93090 H ? A ? 28 HD11 1
   ATOM 852 HD12 B LEU A 37 ? -25.46467 -15.20734 -12.20366 0.535 18.93090 H ? A ? 28 HD12 1
   ATOM 853 HD13 B LEU A 37 ? -24.59688 -15.91528 -13.33028 0.535 18.93090 H ? A ? 28 HD13 1
   ATOM 854 HD21 B LEU A 37 ? -22.37747 -16.89110 -11.84326 0.535 16.39884 H ? A ? 28 HD21 1
   ATOM 855 HD22 B LEU A 37 ? -22.01737 -15.93746 -13.06162 0.535 16.39884 H ? A ? 28 HD22 1
   ATOM 856 HD23 B LEU A 37 ? -21.46401 -15.61285 -11.60837 0.535 16.39884 H ? A ? 28 HD23 1
   ATOM 857 N A VAL A 38 ? -20.94315 -11.29980 -13.43671 0.465 12.78994 N ? A ? 29 N 1
   ATOM 858 CA A VAL A 38 ? -20.58423 -9.99154 -13.97088 0.465 9.85224 C ? A ? 29 CA 1
   ATOM 859 C A VAL A 38 ? -20.80008 -10.04036 -15.48127 0.465 9.43066 C ? A ? 29 C 1
   ATOM 860 O A VAL A 38 ? -19.92901 -10.50343 -16.23607 0.465 9.95397 O ? A ? 29 O 1
   ATOM 861 CB A VAL A 38 ? -19.13519 -9.61678 -13.63786 0.465 9.95681 C ? A ? 29 CB 1
   ATOM 862 CG1 A VAL A 38 ? -18.87358 -8.16357 -13.91763 0.465 14.22576 C ? A ? 29 CG1 1
   ATOM 863 CG2 A VAL A 38 ? -18.78730 -9.91574 -12.19147 0.465 10.43205 C ? A ? 29 CG2 1
   ATOM 864 H A VAL A 38 ? -20.50196 -11.93938 -13.80534 0.465 15.35249 H ? A ? 29 H 1
   ATOM 865 HA A VAL A 38 ? -21.18070 -9.32267 -13.59977 0.465 11.82725 H ? A ? 29 HA 1
   ATOM 866 HB A VAL A 38 ? -18.56699 -10.15983 -14.20632 0.465 11.95273 H ? A ? 29 HB 1
   ATOM 867 HG11 A VAL A 38 ? -17.94380 -7.96697 -13.72334 0.465 17.07547 H ? A ? 29 HG11 1
   ATOM 868 HG12 A VAL A 38 ? -19.06161 -7.98301 -14.85195 0.465 17.07547 H ? A ? 29 HG12 1
   ATOM 869 HG13 A VAL A 38 ? -19.45041 -7.62463 -13.35398 0.465 17.07547 H ? A ? 29 HG13 1
   ATOM 870 HG21 A VAL A 38 ? -17.93181 -9.50937 -11.98194 0.465 12.52302 H ? A ? 29 HG21 1
   ATOM 871 HG22 A VAL A 38 ? -19.47765 -9.54765 -11.61804 0.465 12.52302 H ? A ? 29 HG22 1
   ATOM 872 HG23 A VAL A 38 ? -18.73523 -10.87687 -12.07135 0.465 12.52302 H ? A ? 29 HG23 1
   ATOM 873 N B VAL A 38 ? -21.10712 -11.31430 -13.42174 0.535 10.56345 N ? A ? 29 N 1
   ATOM 874 CA B VAL A 38 ? -20.86823 -9.99795 -14.01219 0.535 11.97509 C ? A ? 29 CA 1
   ATOM 875 C B VAL A 38 ? -20.94852 -10.10501 -15.53090 0.535 14.25376 C ? A ? 29 C 1
   ATOM 876 O B VAL A 38 ? -20.22417 -10.90242 -16.14211 0.535 13.68089 O ? A ? 29 O 1
   ATOM 877 CB B VAL A 38 ? -19.50166 -9.42872 -13.60008 0.535 13.97750 C ? A ? 29 CB 1
   ATOM 878 CG1 B VAL A 38 ? -19.36959 -7.98380 -14.09541 0.535 16.45012 C ? A ? 29 CG1 1
   ATOM 879 CG2 B VAL A 38 ? -19.32116 -9.52066 -12.10221 0.535 12.68635 C ? A ? 29 CG2 1
   ATOM 880 H B VAL A 38 ? -20.59335 -11.92220 -13.74745 0.535 12.68070 H ? A ? 29 H 1
   ATOM 881 HA B VAL A 38 ? -21.57144 -9.39794 -13.71829 0.535 14.37467 H ? A ? 29 HA 1
   ATOM 882 HB B VAL A 38 ? -18.79355 -9.95087 -14.00853 0.535 16.77756 H ? A ? 29 HB 1
   ATOM 883 HG11 B VAL A 38 ? -18.56891 -7.59110 -13.71383 0.535 19.74471 H ? A ? 29 HG11 1
   ATOM 884 HG12 B VAL A 38 ? -19.30781 -7.98620 -15.06343 0.535 19.74471 H ? A ? 29 HG12 1
   ATOM 885 HG13 B VAL A 38 ? -20.15042 -7.48123 -13.81503 0.535 19.74471 H ? A ? 29 HG13 1
   ATOM 886 HG21 B VAL A 38 ? -18.51041 -9.05039 -11.85236 0.535 15.22817 H ? A ? 29 HG21 1
   ATOM 887 HG22 B VAL A 38 ? -20.08673 -9.11465 -11.66636 0.535 15.22817 H ? A ? 29 HG22 1
   ATOM 888 HG23 B VAL A 38 ? -19.25322 -10.45458 -11.84904 0.535 15.22817 H ? A ? 29 HG23 1
   ATOM 889 N A HIS A 39 ? -21.96354 -9.56139 -15.93729 0.465 10.33468 N ? A ? 30 N 1
   ATOM 890 CA A HIS A 39 ? -22.30385 -9.59429 -17.35601 0.465 10.00339 C ? A ? 30 CA 1
   ATOM 891 C A HIS A 39 ? -21.42335 -8.61706 -18.15353 0.465 14.46449 C ? A ? 30 C 1
   ATOM 892 O A HIS A 39 ? -20.65373 -7.83337 -17.59580 0.465 15.07498 O ? A ? 30 O 1
   ATOM 893 CB A HIS A 39 ? -23.79271 -9.31663 -17.52775 0.465 10.14371 C ? A ? 30 CB 1
   ATOM 894 CG A HIS A 39 ? -24.21707 -7.92047 -17.19743 0.465 13.08780 C ? A ? 30 CG 1
   ATOM 895 ND1 A HIS A 39 ? -23.91228 -6.84104 -17.99532 0.465 9.65683 N ? A ? 30 ND1 1
   ATOM 896 CD2 A HIS A 39 ? -24.92964 -7.42847 -16.15728 0.465 17.57352 C ? A ? 30 CD2 1
   ATOM 897 CE1 A HIS A 39 ? -24.42044 -5.74291 -17.46388 0.465 12.77867 C ? A ? 30 CE1 1
   ATOM 898 NE2 A HIS A 39 ? -25.03327 -6.07258 -16.34089 0.465 13.57154 N ? A ? 30 NE2 1
   ATOM 899 H A HIS A 39 ? -22.57247 -9.21175 -15.44075 0.465 12.40617 H ? A ? 30 H 1
   ATOM 900 HA A HIS A 39 ? -22.12843 -10.47334 -17.72670 0.465 12.00863 H ? A ? 30 HA 1
   ATOM 901 HB2 A HIS A 39 ? -24.03121 -9.48181 -18.45334 0.465 12.17701 H ? A ? 30 HB2 1
   ATOM 902 HB3 A HIS A 39 ? -24.28603 -9.91589 -16.94601 0.465 12.17701 H ? A ? 30 HB3 1
   ATOM 903 HD1 A HIS A 39 ? -23.46098 -6.87585 -18.72656 0.465 11.59275 H ? A ? 30 HD1 1
   ATOM 904 HD2 A HIS A 39 ? -25.28313 -7.91805 -15.45000 0.465 21.09279 H ? A ? 30 HD2 1
   ATOM 905 HE1 A HIS A 39 ? -24.35747 -4.88577 -17.81920 0.465 15.33897 H ? A ? 30 HE1 1
   ATOM 906 N B HIS A 39 ? -21.80143 -9.27278 -16.14438 0.535 12.06034 N ? A ? 30 N 1
   ATOM 907 CA B HIS A 39 ? -22.11343 -9.33016 -17.57184 0.535 9.47404 C ? A ? 30 CA 1
   ATOM 908 C B HIS A 39 ? -21.15748 -8.43933 -18.37896 0.535 10.02571 C ? A ? 30 C 1
   ATOM 909 O B HIS A 39 ? -20.36560 -7.67687 -17.83470 0.535 13.08688 O ? A ? 30 O 1
   ATOM 910 CB B HIS A 39 ? -23.56397 -8.91114 -17.80510 0.535 13.37305 C ? A ? 30 CB 1
   ATOM 911 CG B HIS A 39 ? -23.86489 -7.50395 -17.37504 0.535 14.01806 C ? A ? 30 CG 1
   ATOM 912 ND1 B HIS A 39 ? -23.44778 -6.40546 -18.08863 0.535 14.23090 N ? A ? 30 ND1 1
   ATOM 913 CD2 B HIS A 39 ? -24.50693 -7.01797 -16.28582 0.535 11.81653 C ? A ? 30 CD2 1
   ATOM 914 CE1 B HIS A 39 ? -23.81456 -5.30297 -17.46063 0.535 9.38520 C ? A ? 30 CE1 1
   ATOM 915 NE2 B HIS A 39 ? -24.46278 -5.64842 -16.36563 0.535 11.37826 N ? A ? 30 NE2 1
   ATOM 916 H B HIS A 39 ? -22.22538 -8.64496 -15.73731 0.535 14.47697 H ? A ? 30 H 1
   ATOM 917 HA B HIS A 39 ? -22.00171 -10.24108 -17.88590 0.535 11.37340 H ? A ? 30 HA 1
   ATOM 918 HB2 B HIS A 39 ? -23.75954 -8.97914 -18.75275 0.535 16.05222 H ? A ? 30 HB2 1
   ATOM 919 HB3 B HIS A 39 ? -24.14441 -9.50447 -17.30315 0.535 16.05222 H ? A ? 30 HB3 1
   ATOM 920 HD1 B HIS A 39 ? -23.01412 -6.43209 -18.83081 0.535 17.08164 H ? A ? 30 HD1 1
   ATOM 921 HD2 B HIS A 39 ? -24.90362 -7.51880 -15.61001 0.535 14.18439 H ? A ? 30 HD2 1
   ATOM 922 HE1 B HIS A 39 ? -23.64487 -4.43301 -17.74220 0.535 11.26680 H ? A ? 30 HE1 1
   ATOM 923 N A GLY A 40 ? -21.51843 -8.69968 -19.48870 0.465 13.03592 N ? A ? 31 N 1
   ATOM 924 CA A GLY A 40 ? -20.70602 -7.87984 -20.36797 0.465 13.33083 C ? A ? 31 CA 1
   ATOM 925 C A GLY A 40 ? -21.35176 -6.54544 -20.74948 0.465 13.18954 C ? A ? 31 C 1
   ATOM 926 O A GLY A 40 ? -22.44844 -6.21009 -20.32418 0.465 17.06039 O ? A ? 31 O 1
   ATOM 927 H A GLY A 40 ? -22.05337 -9.23031 -19.90328 0.465 15.64767 H ? A ? 31 H 1
   ATOM 928 HA2 A GLY A 40 ? -19.86232 -7.68864 -19.92922 0.465 16.00156 H ? A ? 31 HA2 1
   ATOM 929 HA3 A GLY A 40 ? -20.53237 -8.37208 -21.18556 0.465 16.00156 H ? A ? 31 HA3 1
   ATOM 930 N B GLY A 40 ? -21.25557 -8.53405 -19.70187 0.535 10.26524 N ? A ? 31 N 1
   ATOM 931 CA B GLY A 40 ? -20.45010 -7.72780 -20.59257 0.535 14.61574 C ? A ? 31 CA 1
   ATOM 932 C B GLY A 40 ? -21.07960 -6.38138 -20.91911 0.535 17.32488 C ? A ? 31 C 1
   ATOM 933 O B GLY A 40 ? -22.09354 -5.98117 -20.35853 0.535 12.34083 O ? A ? 31 O 1
   ATOM 934 H B GLY A 40 ? -21.79251 -9.06909 -20.10811 0.535 12.32285 H ? A ? 31 H 1
   ATOM 935 HA2 B GLY A 40 ? -19.58687 -7.56559 -20.18097 0.535 17.54345 H ? A ? 31 HA2 1
   ATOM 936 HA3 B GLY A 40 ? -20.31792 -8.20894 -21.42440 0.535 17.54345 H ? A ? 31 HA3 1
   ATOM 937 N A VAL A 41 ? -20.65317 -5.81286 -21.62943 0.465 19.24308 N ? A ? 32 N 1
   ATOM 938 CA A VAL A 41 ? -20.98352 -4.40843 -21.90180 0.465 21.04347 C ? A ? 32 CA 1
   ATOM 939 C A VAL A 41 ? -22.40137 -4.26763 -22.44148 0.465 16.47895 C ? A ? 32 C 1
   ATOM 940 O A VAL A 41 ? -23.20395 -3.47781 -21.93467 0.465 17.95399 O ? A ? 32 O 1
   ATOM 941 CB A VAL A 41 ? -19.98080 -3.79810 -22.89482 0.465 21.12342 C ? A ? 32 CB 1
   ATOM 942 CG1 A VAL A 41 ? -20.48096 -2.43602 -23.38627 0.465 22.95486 C ? A ? 32 CG1 1
   ATOM 943 CG2 A VAL A 41 ? -18.62271 -3.64785 -22.26516 0.465 31.14489 C ? A ? 32 CG2 1
   ATOM 944 H A VAL A 41 ? -19.98314 -6.10627 -22.08173 0.465 23.09625 H ? A ? 32 H 1
   ATOM 945 HA A VAL A 41 ? -20.93008 -3.93205 -21.05853 0.465 25.25673 H ? A ? 32 HA 1
   ATOM 946 HB A VAL A 41 ? -19.89921 -4.39626 -23.65405 0.465 25.35266 H ? A ? 32 HB 1
   ATOM 947 HG11 A VAL A 41 ? -19.72852 -1.92751 -23.72709 0.465 27.55039 H ? A ? 32 HG11 1
   ATOM 948 HG12 A VAL A 41 ? -21.13298 -2.57451 -24.09096 0.465 27.55039 H ? A ? 32 HG12 1
   ATOM 949 HG13 A VAL A 41 ? -20.89067 -1.96370 -22.64469 0.465 27.55039 H ? A ? 32 HG13 1
   ATOM 950 HG21 A VAL A 41 ? -18.02337 -3.22976 -22.90305 0.465 37.37843 H ? A ? 32 HG21 1
   ATOM 951 HG22 A VAL A 41 ? -18.70147 -3.09369 -21.47295 0.465 37.37843 H ? A ? 32 HG22 1
   ATOM 952 HG23 A VAL A 41 ? -18.28806 -4.52550 -22.02298 0.465 37.37843 H ? A ? 32 HG23 1
   ATOM 953 N B VAL A 41 ? -20.49149 -5.70921 -21.90875 0.535 17.05439 N ? A ? 32 N 1
   ATOM 954 CA B VAL A 41 ? -20.80051 -4.29592 -22.16690 0.535 17.68318 C ? A ? 32 CA 1
   ATOM 955 C B VAL A 41 ? -22.24509 -4.10746 -22.61370 0.535 18.80713 C ? A ? 32 C 1
   ATOM 956 O B VAL A 41 ? -22.92905 -3.16009 -22.19226 0.535 13.00076 O ? A ? 32 O 1
   ATOM 957 CB B VAL A 41 ? -19.83337 -3.73332 -23.22042 0.535 18.45310 C ? A ? 32 CB 1
   ATOM 958 CG1 B VAL A 41 ? -20.18283 -2.29014 -23.58865 0.535 20.46376 C ? A ? 32 CG1 1
   ATOM 959 CG2 B VAL A 41 ? -18.43643 -3.80716 -22.70358 0.535 19.91269 C ? A ? 32 CG2 1
   ATOM 960 H B VAL A 41 ? -19.91014 -6.04407 -22.44681 0.535 20.46982 H ? A ? 32 H 1
   ATOM 961 HA B VAL A 41 ? -20.68773 -3.81419 -21.33256 0.535 21.22438 H ? A ? 32 HA 1
   ATOM 962 HB B VAL A 41 ? -19.90910 -4.26589 -24.02760 0.535 22.14828 H ? A ? 32 HB 1
   ATOM 963 HG11 B VAL A 41 ? -19.43438 -1.89507 -24.06260 0.535 24.56107 H ? A ? 32 HG11 1
   ATOM 964 HG12 B VAL A 41 ? -20.97011 -2.29059 -24.15529 0.535 24.56107 H ? A ? 32 HG12 1
   ATOM 965 HG13 B VAL A 41 ? -20.36041 -1.79105 -22.77608 0.535 24.56107 H ? A ? 32 HG13 1
   ATOM 966 HG21 B VAL A 41 ? -17.83974 -3.39188 -23.34576 0.535 23.89979 H ? A ? 32 HG21 1
   ATOM 967 HG22 B VAL A 41 ? -18.38815 -3.33822 -21.85584 0.535 23.89979 H ? A ? 32 HG22 1
   ATOM 968 HG23 B VAL A 41 ? -18.19394 -4.73831 -22.58079 0.535 23.89979 H ? A ? 32 HG23 1
   ATOM 969 N . ALA A 42 ? -22.69315 -4.93575 -23.54949 1.000 17.75347 N ? A ? 33 N 1
   ATOM 970 CA . ALA A 42 ? -23.99223 -4.79364 -24.18801 1.000 15.51163 C ? A ? 33 CA 1
   ATOM 971 C . ALA A 42 ? -24.96559 -5.80845 -23.65604 1.000 12.86931 C ? A ? 33 C 1
   ATOM 972 O . ALA A 42 ? -25.75524 -6.38933 -24.38946 1.000 15.49401 O ? A ? 33 O 1
   ATOM 973 CB . ALA A 42 ? -23.85311 -4.91464 -25.70635 1.000 22.23431 C ? A ? 33 CB 1
   ATOM 974 HA . ALA A 42 ? -24.34294 -3.90790 -24.00536 1.000 18.61852 H ? A ? 33 HA 1
   ATOM 975 HB1 . ALA A 42 ? -24.72573 -4.79843 -26.11368 1.000 26.68573 H ? A ? 33 HB1 1
   ATOM 976 HB2 . ALA A 42 ? -23.24590 -4.22793 -26.02356 1.000 26.68573 H ? A ? 33 HB2 1
   ATOM 977 HB3 . ALA A 42 ? -23.50152 -5.79251 -25.92229 1.000 26.68573 H ? A ? 33 HB3 1
   ATOM 978 H A ALA A 42 ? -22.15587 -5.47581 -23.94858 0.465 21.30873 H ? A ? 33 H 1
   ATOM 979 H B ALA A 42 ? -22.24596 -5.61042 -23.84008 0.535 21.30873 H ? A ? 33 H 1
   ATOM 980 N A MET A 43 ? -24.92717 -6.06064 -22.35645 0.392 15.50445 N ? A ? 34 N 1
   ATOM 981 CA A MET A 43 ? -25.77699 -7.06177 -21.74841 0.392 15.08832 C ? A ? 34 CA 1
   ATOM 982 C A MET A 43 ? -26.32439 -6.51576 -20.43896 0.392 13.30236 C ? A ? 34 C 1
   ATOM 983 O A MET A 43 ? -25.99839 -5.40484 -20.01268 0.392 15.60610 O ? A ? 34 O 1
   ATOM 984 CB A MET A 43 ? -25.00856 -8.35785 -21.49158 0.392 20.07090 C ? A ? 34 CB 1
   ATOM 985 CG A MET A 43 ? -24.13473 -8.80026 -22.63385 0.392 17.41974 C ? A ? 34 CG 1
   ATOM 986 SD A MET A 43 ? -23.03996 -10.12748 -22.13002 0.392 14.83667 S ? A ? 34 SD 1
   ATOM 987 CE A MET A 43 ? -22.17213 -10.41999 -23.67236 0.392 17.38644 C ? A ? 34 CE 1
   ATOM 988 H A MET A 43 ? -24.40871 -5.65745 -21.80127 0.392 18.60990 H ? A ? 34 H 1
   ATOM 989 HA A MET A 43 ? -26.50887 -7.24474 -22.35814 0.392 18.11054 H ? A ? 34 HA 1
   ATOM 990 HB2 A MET A 43 ? -24.43760 -8.23060 -20.71782 0.392 24.08964 H ? A ? 34 HB2 1
   ATOM 991 HB3 A MET A 43 ? -25.64747 -9.06711 -21.31938 0.392 24.08964 H ? A ? 34 HB3 1
   ATOM 992 HG2 A MET A 43 ? -24.69147 -9.12047 -23.36077 0.392 20.90825 H ? A ? 34 HG2 1
   ATOM 993 HG3 A MET A 43 ? -23.59387 -8.05326 -22.93444 0.392 20.90825 H ? A ? 34 HG3 1
   ATOM 994 HE1 A MET A 43 ? -21.83490 -11.32947 -23.67740 0.392 20.86828 H ? A ? 34 HE1 1
   ATOM 995 HE2 A MET A 43 ? -22.78809 -10.29151 -24.41059 0.392 20.86828 H ? A ? 34 HE2 1
   ATOM 996 HE3 A MET A 43 ? -21.43504 -9.79349 -23.74372 0.392 20.86828 H ? A ? 34 HE3 1
   ATOM 997 N B MET A 43 ? -24.90072 -6.04793 -22.35584 0.608 15.72781 N ? A ? 34 N 1
   ATOM 998 CA B MET A 43 ? -25.67323 -7.07387 -21.69095 0.608 15.62882 C ? A ? 34 CA 1
   ATOM 999 C B MET A 43 ? -26.31674 -6.50368 -20.43321 0.608 13.20055 C ? A ? 34 C 1
   ATOM 1000 O B MET A 43 ? -26.03992 -5.37880 -20.01411 0.608 15.73065 O ? A ? 34 O 1
   ATOM 1001 CB B MET A 43 ? -24.78713 -8.26063 -21.30694 0.608 16.11502 C ? A ? 34 CB 1
   ATOM 1002 CG B MET A 43 ? -24.21166 -9.03660 -22.46185 0.608 16.67965 C ? A ? 34 CG 1
   ATOM 1003 SD B MET A 43 ? -23.54326 -10.53922 -21.73979 0.608 16.33972 S ? A ? 34 SD 1
   ATOM 1004 CE B MET A 43 ? -22.63513 -11.26204 -23.10622 0.608 22.26365 C ? A ? 34 CE 1
   ATOM 1005 H B MET A 43 ? -24.39363 -5.60847 -21.81793 0.608 18.87793 H ? A ? 34 H 1
   ATOM 1006 HA B MET A 43 ? -26.36888 -7.37652 -22.29541 0.608 18.75914 H ? A ? 34 HA 1
   ATOM 1007 HB2 B MET A 43 ? -24.04221 -7.92842 -20.78193 0.608 19.34258 H ? A ? 34 HB2 1
   ATOM 1008 HB3 B MET A 43 ? -25.31613 -8.87845 -20.77839 0.608 19.34258 H ? A ? 34 HB3 1
   ATOM 1009 HG2 B MET A 43 ? -24.90255 -9.25820 -23.10564 0.608 20.02014 H ? A ? 34 HG2 1
   ATOM 1010 HG3 B MET A 43 ? -23.50353 -8.53454 -22.89475 0.608 20.02014 H ? A ? 34 HG3 1
   ATOM 1011 HE1 B MET A 43 ? -22.24123 -12.09952 -22.81577 0.608 26.72094 H ? A ? 34 HE1 1
   ATOM 1012 HE2 B MET A 43 ? -23.24633 -11.42169 -23.84232 0.608 26.72094 H ? A ? 34 HE2 1
   ATOM 1013 HE3 B MET A 43 ? -21.93795 -10.64687 -23.38264 0.608 26.72094 H ? A ? 34 HE3 1
   ATOM 1014 N A ASP A 44 ? -27.16901 -7.31506 -19.80317 0.392 13.72284 N ? A ? 35 N 1
   ATOM 1015 CA A ASP A 44 ? -27.58613 -7.05712 -18.42699 0.392 12.03508 C ? A ? 35 CA 1
   ATOM 1016 C A ASP A 44 ? -27.66102 -8.39293 -17.70377 0.392 17.22382 C ? A ? 35 C 1
   ATOM 1017 O A ASP A 44 ? -27.21617 -9.42821 -18.21249 0.392 12.43334 O ? A ? 35 O 1
   ATOM 1018 CB A ASP A 44 ? -28.90255 -6.26620 -18.37949 0.392 15.53676 C ? A ? 35 CB 1
   ATOM 1019 CG A ASP A 44 ? -30.01470 -6.92073 -19.15015 0.392 17.85156 C ? A ? 35 CG 1
   ATOM 1020 OD1 A ASP A 44 ? -30.27758 -8.13076 -18.94844 0.392 17.71726 O ? A ? 35 OD1 1
   ATOM 1021 OD2 A ASP A 44 ? -30.65390 -6.19685 -19.94535 0.392 14.76509 O ? A ? 35 OD2 1
   ATOM 1022 H A ASP A 44 ? -27.51923 -8.02060 -20.14836 0.392 16.47197 H ? A ? 35 H 1
   ATOM 1023 HA A ASP A 44 ? -26.90927 -6.51449 -17.99304 0.392 14.44665 H ? A ? 35 HA 1
   ATOM 1024 HB2 A ASP A 44 ? -29.18747 -6.18515 -17.45583 0.392 18.64867 H ? A ? 35 HB2 1
   ATOM 1025 HB3 A ASP A 44 ? -28.75442 -5.38609 -18.75943 0.392 18.64867 H ? A ? 35 HB3 1
   ATOM 1026 N B ASP A 44 ? -27.19073 -7.30262 -19.84092 0.608 13.06793 N ? A ? 35 N 1
   ATOM 1027 CA B ASP A 44 ? -27.67662 -7.04202 -18.48434 0.608 12.05452 C ? A ? 35 CA 1
   ATOM 1028 C B ASP A 44 ? -27.84619 -8.37487 -17.77684 0.608 14.77852 C ? A ? 35 C 1
   ATOM 1029 O B ASP A 44 ? -27.52372 -9.44154 -18.31926 0.608 14.40190 O ? A ? 35 O 1
   ATOM 1030 CB B ASP A 44 ? -28.96210 -6.19868 -18.49752 0.608 14.22310 C ? A ? 35 CB 1
   ATOM 1031 CG B ASP A 44 ? -30.11993 -6.89559 -19.14152 0.608 18.38529 C ? A ? 35 CG 1
   ATOM 1032 OD1 B ASP A 44 ? -30.04660 -8.13609 -19.30002 0.608 16.10914 O ? A ? 35 OD1 1
   ATOM 1033 OD2 B ASP A 44 ? -31.11349 -6.19472 -19.49429 0.608 13.45400 O ? A ? 35 OD2 1
   ATOM 1034 H B ASP A 44 ? -27.52272 -8.00866 -20.20271 0.608 15.68607 H ? A ? 35 H 1
   ATOM 1035 HA B ASP A 44 ? -27.01510 -6.53191 -17.99130 0.608 14.46998 H ? A ? 35 HA 1
   ATOM 1036 HB2 B ASP A 44 ? -29.21077 -5.99074 -17.58328 0.608 17.07228 H ? A ? 35 HB2 1
   ATOM 1037 HB3 B ASP A 44 ? -28.79568 -5.38001 -18.99045 0.608 17.07228 H ? A ? 35 HB3 1
   ATOM 1038 N A ARG A 45 ? -28.21565 -8.37834 -16.49257 0.392 13.88801 N ? A ? 36 N 1
   ATOM 1039 CA A ARG A 45 ? -28.16237 -9.56085 -15.63766 0.392 13.81474 C ? A ? 36 CA 1
   ATOM 1040 C A ARG A 45 ? -29.04738 -10.69323 -16.13616 0.392 13.64347 C ? A ? 36 C 1
   ATOM 1041 O A ARG A 45 ? -28.87242 -11.83824 -15.71211 0.392 13.36013 O ? A ? 36 O 1
   ATOM 1042 CB A ARG A 45 ? -28.57294 -9.17538 -14.21826 0.392 14.11794 C ? A ? 36 CB 1
   ATOM 1043 CG A ARG A 45 ? -30.06349 -8.84071 -14.10634 0.392 13.81872 C ? A ? 36 CG 1
   ATOM 1044 CD A ARG A 45 ? -30.33193 -8.06412 -12.84370 0.392 19.32057 C ? A ? 36 CD 1
   ATOM 1045 NE A ARG A 45 ? -31.69161 -8.25019 -12.35815 0.392 14.86056 N ? A ? 36 NE 1
   ATOM 1046 CZ A ARG A 45 ? -32.27078 -7.46598 -11.45861 0.392 17.91420 C ? A ? 36 CZ 1
   ATOM 1047 NH1 A ARG A 45 ? -31.70498 -6.33514 -11.05894 0.392 14.81057 N ? A ? 36 NH1 1
   ATOM 1048 NH2 A ARG A 45 ? -33.42989 -7.83471 -10.92760 0.392 12.28758 N ? A ? 36 NH2 1
   ATOM 1049 H A ARG A 45 ? -28.62356 -7.70479 -16.14683 0.392 16.67017 H ? A ? 36 H 1
   ATOM 1050 HA A ARG A 45 ? -27.25086 -9.89226 -15.62268 0.392 16.58225 H ? A ? 36 HA 1
   ATOM 1051 HB2 A ARG A 45 ? -28.38555 -9.91748 -13.62239 0.392 16.94608 H ? A ? 36 HB2 1
   ATOM 1052 HB3 A ARG A 45 ? -28.06767 -8.39405 -13.94416 0.392 16.94608 H ? A ? 36 HB3 1
   ATOM 1053 HG2 A ARG A 45 ? -30.33409 -8.30094 -14.86549 0.392 16.58703 H ? A ? 36 HG2 1
   ATOM 1054 HG3 A ARG A 45 ? -30.58058 -9.66101 -14.08137 0.392 16.58703 H ? A ? 36 HG3 1
   ATOM 1055 HD2 A ARG A 45 ? -29.72117 -8.36187 -12.15145 0.392 23.18925 H ? A ? 36 HD2 1
   ATOM 1056 HD3 A ARG A 45 ? -30.20066 -7.11895 -13.01786 0.392 23.18925 H ? A ? 36 HD3 1
   ATOM 1057 HE A ARG A 45 ? -32.14681 -8.90818 -12.67350 0.392 17.83723 H ? A ? 36 HE 1
   ATOM 1058 HH11 A ARG A 45 ? -30.94564 -6.09587 -11.38413 0.392 17.77725 H ? A ? 36 HH11 1
   ATOM 1059 HH12 A ARG A 45 ? -32.09741 -5.84107 -10.47456 0.392 17.77725 H ? A ? 36 HH12 1
   ATOM 1060 HH21 A ARG A 45 ? -33.79683 -8.57456 -11.16757 0.392 14.74966 H ? A ? 36 HH21 1
   ATOM 1061 HH22 A ARG A 45 ? -33.81404 -7.33380 -10.34355 0.392 14.74966 H ? A ? 36 HH22 1
   ATOM 1062 N B ARG A 45 ? -28.33128 -8.33500 -16.53759 0.608 14.23062 N ? A ? 36 N 1
   ATOM 1063 CA B ARG A 45 ? -28.27774 -9.53567 -15.70148 0.608 12.81268 C ? A ? 36 CA 1
   ATOM 1064 C B ARG A 45 ? -29.27052 -10.60832 -16.12675 0.608 16.29326 C ? A ? 36 C 1
   ATOM 1065 O B ARG A 45 ? -29.26023 -11.70757 -15.56065 0.608 13.37315 O ? A ? 36 O 1
   ATOM 1066 CB B ARG A 45 ? -28.52646 -9.15361 -14.24041 0.608 13.87670 C ? A ? 36 CB 1
   ATOM 1067 CG B ARG A 45 ? -29.99941 -8.85668 -13.97696 0.608 15.20927 C ? A ? 36 CG 1
   ATOM 1068 CD B ARG A 45 ? -30.19903 -8.26581 -12.60377 0.608 13.70942 C ? A ? 36 CD 1
   ATOM 1069 NE B ARG A 45 ? -31.61813 -8.19185 -12.27890 0.608 16.03843 N ? A ? 36 NE 1
   ATOM 1070 CZ B ARG A 45 ? -32.19954 -7.19431 -11.62256 0.608 14.45103 C ? A ? 36 CZ 1
   ATOM 1071 NH1 B ARG A 45 ? -31.59456 -6.01900 -11.45285 0.608 12.72098 N ? A ? 36 NH1 1
   ATOM 1072 NH2 B ARG A 45 ? -33.40677 -7.38618 -11.09936 0.608 18.41303 N ? A ? 36 NH2 1
   ATOM 1073 H B ARG A 45 ? -28.68678 -7.64549 -16.16638 0.608 17.08130 H ? A ? 36 H 1
   ATOM 1074 HA B ARG A 45 ? -27.39014 -9.92064 -15.77129 0.608 15.37977 H ? A ? 36 HA 1
   ATOM 1075 HB2 B ARG A 45 ? -28.25657 -9.88839 -13.66755 0.608 16.65660 H ? A ? 36 HB2 1
   ATOM 1076 HB3 B ARG A 45 ? -28.01243 -8.35950 -14.02578 0.608 16.65660 H ? A ? 36 HB3 1
   ATOM 1077 HG2 B ARG A 45 ? -30.32271 -8.22053 -14.63399 0.608 18.25568 H ? A ? 36 HG2 1
   ATOM 1078 HG3 B ARG A 45 ? -30.50944 -9.67984 -14.03321 0.608 18.25568 H ? A ? 36 HG3 1
   ATOM 1079 HD2 B ARG A 45 ? -29.75962 -8.82396 -11.94325 0.608 16.45586 H ? A ? 36 HD2 1
   ATOM 1080 HD3 B ARG A 45 ? -29.82941 -7.36932 -12.57931 0.608 16.45586 H ? A ? 36 HD3 1
   ATOM 1081 HE B ARG A 45 ? -32.11755 -8.84469 -12.53183 0.608 19.25068 H ? A ? 36 HE 1
   ATOM 1082 HH11 B ARG A 45 ? -30.80642 -5.89097 -11.77230 0.608 15.26973 H ? A ? 36 HH11 1
   ATOM 1083 HH12 B ARG A 45 ? -31.99230 -5.38861 -11.02388 0.608 15.26973 H ? A ? 36 HH12 1
   ATOM 1084 HH21 B ARG A 45 ? -33.79825 -8.14667 -11.18875 0.608 22.10020 H ? A ? 36 HH21 1
   ATOM 1085 HH22 B ARG A 45 ? -33.79612 -6.74978 -10.67156 0.608 22.10020 H ? A ? 36 HH22 1
   ATOM 1086 N A ARG A 46 ? -30.00338 -10.40512 -17.01463 0.392 15.33494 N ? A ? 37 N 1
   ATOM 1087 CA A ARG A 46 ? -30.88570 -11.45122 -17.50111 0.392 17.67486 C ? A ? 37 CA 1
   ATOM 1088 C A ARG A 46 ? -30.15717 -12.50071 -18.32770 0.392 12.45256 C ? A ? 37 C 1
   ATOM 1089 O A ARG A 46 ? -30.75034 -13.54547 -18.61625 0.392 14.73015 O ? A ? 37 O 1
   ATOM 1090 CB A ARG A 46 ? -32.01884 -10.80613 -18.29530 0.392 18.69033 C ? A ? 37 CB 1
   ATOM 1091 CG A ARG A 46 ? -32.84461 -9.88313 -17.40152 0.392 18.65311 C ? A ? 37 CG 1
   ATOM 1092 CD A ARG A 46 ? -33.57605 -8.80207 -18.16299 0.392 29.42443 C ? A ? 37 CD 1
   ATOM 1093 NE A ARG A 46 ? -34.68921 -9.34325 -18.92398 0.392 33.31226 N ? A ? 37 NE 1
   ATOM 1094 CZ A ARG A 46 ? -35.66124 -8.60838 -19.44287 0.392 25.20211 C ? A ? 37 CZ 1
   ATOM 1095 NH1 A ARG A 46 ? -35.70585 -7.29334 -19.26106 0.392 20.39935 N ? A ? 37 NH1 1
   ATOM 1096 NH2 A ARG A 46 ? -36.61920 -9.20776 -20.14493 0.392 34.58340 N ? A ? 37 NH2 1
   ATOM 1097 H A ARG A 46 ? -30.15679 -9.62294 -17.33751 0.392 18.40649 H ? A ? 37 H 1
   ATOM 1098 HA A ARG A 46 ? -31.28223 -11.92505 -16.75335 0.392 21.21440 H ? A ? 37 HA 1
   ATOM 1099 HB2 A ARG A 46 ? -31.64739 -10.28196 -19.02205 0.392 22.43295 H ? A ? 37 HB2 1
   ATOM 1100 HB3 A ARG A 46 ? -32.60102 -11.49701 -18.64835 0.392 22.43295 H ? A ? 37 HB3 1
   ATOM 1101 HG2 A ARG A 46 ? -33.50640 -10.41291 -16.93006 0.392 22.38830 H ? A ? 37 HG2 1
   ATOM 1102 HG3 A ARG A 46 ? -32.25298 -9.44976 -16.76665 0.392 22.38830 H ? A ? 37 HG3 1
   ATOM 1103 HD2 A ARG A 46 ? -33.92441 -8.14839 -17.53669 0.392 35.31387 H ? A ? 37 HD2 1
   ATOM 1104 HD3 A ARG A 46 ? -32.96314 -8.37494 -18.78170 0.392 35.31387 H ? A ? 37 HD3 1
   ATOM 1105 HE A ARG A 46 ? -34.71877 -10.19417 -19.04506 0.392 39.97927 H ? A ? 37 HE 1
   ATOM 1106 HH11 A ARG A 46 ? -35.09544 -6.90227 -18.79838 0.392 24.48378 H ? A ? 37 HH11 1
   ATOM 1107 HH12 A ARG A 46 ? -36.34514 -6.83300 -19.60601 0.392 24.48378 H ? A ? 37 HH12 1
   ATOM 1108 HH21 A ARG A 46 ? -36.60132 -10.06033 -20.25625 0.392 41.50464 H ? A ? 37 HH21 1
   ATOM 1109 HH22 A ARG A 46 ? -37.25634 -8.74265 -20.48744 0.392 41.50464 H ? A ? 37 HH22 1
   ATOM 1110 N B ARG A 46 ? -30.14441 -10.31863 -17.08845 0.608 13.35262 N ? A ? 37 N 1
   ATOM 1111 CA B ARG A 46 ? -31.02323 -11.36518 -17.57759 0.608 16.41269 C ? A ? 37 CA 1
   ATOM 1112 C B ARG A 46 ? -30.26567 -12.44220 -18.33169 0.608 11.73902 C ? A ? 37 C 1
   ATOM 1113 O B ARG A 46 ? -30.78933 -13.55226 -18.48486 0.608 15.43019 O ? A ? 37 O 1
   ATOM 1114 CB B ARG A 46 ? -32.09609 -10.77362 -18.47553 0.608 16.65628 C ? A ? 37 CB 1
   ATOM 1115 CG B ARG A 46 ? -33.17986 -10.09928 -17.66508 0.608 24.76088 C ? A ? 37 CG 1
   ATOM 1116 CD B ARG A 46 ? -34.20348 -9.48030 -18.56281 0.608 24.18222 C ? A ? 37 CD 1
   ATOM 1117 NE B ARG A 46 ? -34.60937 -10.37420 -19.64308 0.608 29.50852 N ? A ? 37 NE 1
   ATOM 1118 CZ B ARG A 46 ? -35.44265 -10.00185 -20.60438 0.608 41.65774 C ? A ? 37 CZ 1
   ATOM 1119 NH1 B ARG A 46 ? -35.95150 -8.78495 -20.62366 0.608 26.50504 N ? A ? 37 NH1 1
   ATOM 1120 NH2 B ARG A 46 ? -35.75890 -10.86396 -21.57127 0.608 28.64689 N ? A ? 37 NH2 1
   ATOM 1121 H B ARG A 46 ? -30.24195 -9.54883 -17.45926 0.608 16.02771 H ? A ? 37 H 1
   ATOM 1122 HA B ARG A 46 ? -31.46271 -11.77857 -16.81808 0.608 19.69979 H ? A ? 37 HA 1
   ATOM 1123 HB2 B ARG A 46 ? -31.69576 -10.11278 -19.06198 0.608 19.99209 H ? A ? 37 HB2 1
   ATOM 1124 HB3 B ARG A 46 ? -32.50146 -11.48118 -19.00082 0.608 19.99209 H ? A ? 37 HB3 1
   ATOM 1125 HG2 B ARG A 46 ? -33.61986 -10.75549 -17.10234 0.608 29.71762 H ? A ? 37 HG2 1
   ATOM 1126 HG3 B ARG A 46 ? -32.78823 -9.40139 -17.11693 0.608 29.71762 H ? A ? 37 HG3 1
   ATOM 1127 HD2 B ARG A 46 ? -34.99149 -9.26022 -18.04176 0.608 29.02322 H ? A ? 37 HD2 1
   ATOM 1128 HD3 B ARG A 46 ? -33.83323 -8.67650 -18.95997 0.608 29.02322 H ? A ? 37 HD3 1
   ATOM 1129 HE B ARG A 46 ? -34.29523 -11.17466 -19.65639 0.608 35.41479 H ? A ? 37 HE 1
   ATOM 1130 HH11 B ARG A 46 ? -35.74358 -8.22211 -20.00755 0.608 31.81061 H ? A ? 37 HH11 1
   ATOM 1131 HH12 B ARG A 46 ? -36.49116 -8.55444 -21.25233 0.608 31.81061 H ? A ? 37 HH12 1
   ATOM 1132 HH21 B ARG A 46 ? -35.42282 -11.65557 -21.56841 0.608 34.38082 H ? A ? 37 HH21 1
   ATOM 1133 HH22 B ARG A 46 ? -36.29895 -10.62836 -22.19772 0.608 34.38082 H ? A ? 37 HH22 1
   ATOM 1134 N A ILE A 47 ? -28.88587 -12.28567 -18.68165 0.392 14.69494 N ? A ? 38 N 1
   ATOM 1135 CA A ILE A 47 ? -28.20270 -13.29027 -19.49568 0.392 9.50855 C ? A ? 38 CA 1
   ATOM 1136 C A ILE A 47 ? -27.91162 -14.55859 -18.70134 0.392 12.62807 C ? A ? 38 C 1
   ATOM 1137 O A ILE A 47 ? -27.70412 -15.62382 -19.29392 0.392 10.81241 O ? A ? 38 O 1
   ATOM 1138 CB A ILE A 47 ? -26.88446 -12.76067 -20.11425 0.392 13.77782 C ? A ? 38 CB 1
   ATOM 1139 CG1 A ILE A 47 ? -25.84160 -12.45909 -19.03376 0.392 10.40328 C ? A ? 38 CG1 1
   ATOM 1140 CG2 A ILE A 47 ? -27.14485 -11.52483 -20.95917 0.392 15.81017 C ? A ? 38 CG2 1
   ATOM 1141 CD1 A ILE A 47 ? -24.44419 -12.18016 -19.55286 0.392 13.78457 C ? A ? 38 CD1 1
   ATOM 1142 H A ILE A 47 ? -28.41786 -11.59541 -18.47162 0.392 17.63849 H ? A ? 38 H 1
   ATOM 1143 HA A ILE A 47 ? -28.80575 -13.49720 -20.22671 0.392 11.41482 H ? A ? 38 HA 1
   ATOM 1144 HB A ILE A 47 ? -26.53019 -13.46026 -20.68519 0.392 16.53795 H ? A ? 38 HB 1
   ATOM 1145 HG12 A ILE A 47 ? -26.12968 -11.67619 -18.53880 0.392 12.48849 H ? A ? 38 HG12 1
   ATOM 1146 HG13 A ILE A 47 ? -25.78409 -13.22418 -18.44027 0.392 12.48849 H ? A ? 38 HG13 1
   ATOM 1147 HG21 A ILE A 47 ? -26.33470 -11.29492 -21.44052 0.392 18.97676 H ? A ? 38 HG21 1
   ATOM 1148 HG22 A ILE A 47 ? -27.85942 -11.71607 -21.58663 0.392 18.97676 H ? A ? 38 HG22 1
   ATOM 1149 HG23 A ILE A 47 ? -27.40277 -10.79296 -20.37715 0.392 18.97676 H ? A ? 38 HG23 1
   ATOM 1150 HD11 A ILE A 47 ? -23.82831 -12.15477 -18.80391 0.392 16.54605 H ? A ? 38 HD11 1
   ATOM 1151 HD12 A ILE A 47 ? -24.18884 -12.88594 -20.16733 0.392 16.54605 H ? A ? 38 HD12 1
   ATOM 1152 HD13 A ILE A 47 ? -24.44248 -11.32551 -20.01164 0.392 16.54605 H ? A ? 38 HD13 1
   ATOM 1153 N B ILE A 47 ? -29.04878 -12.15838 -18.80607 0.608 12.57163 N ? A ? 38 N 1
   ATOM 1154 CA B ILE A 47 ? -28.38677 -13.15330 -19.63818 0.608 15.28499 C ? A ? 38 CA 1
   ATOM 1155 C B ILE A 47 ? -28.06547 -14.41519 -18.85311 0.608 13.06498 C ? A ? 38 C 1
   ATOM 1156 O B ILE A 47 ? -27.93214 -15.48476 -19.44911 0.608 17.25994 O ? A ? 38 O 1
   ATOM 1157 CB B ILE A 47 ? -27.11800 -12.57644 -20.31587 0.608 12.52819 C ? A ? 38 CB 1
   ATOM 1158 CG1 B ILE A 47 ? -26.02728 -12.25862 -19.28514 0.608 16.55275 C ? A ? 38 CG1 1
   ATOM 1159 CG2 B ILE A 47 ? -27.49559 -11.34622 -21.13327 0.608 14.57003 C ? A ? 38 CG2 1
   ATOM 1160 CD1 B ILE A 47 ? -24.97440 -13.32645 -19.15263 0.608 12.53340 C ? A ? 38 CD1 1
   ATOM 1161 H B ILE A 47 ? -28.61037 -11.43205 -18.66526 0.608 15.09052 H ? A ? 38 H 1
   ATOM 1162 HA B ILE A 47 ? -29.00005 -13.39403 -20.35011 0.608 18.34654 H ? A ? 38 HA 1
   ATOM 1163 HB B ILE A 47 ? -26.74939 -13.24751 -20.91143 0.608 15.03839 H ? A ? 38 HB 1
   ATOM 1164 HG12 B ILE A 47 ? -25.58233 -11.43755 -19.54739 0.608 19.86786 H ? A ? 38 HG12 1
   ATOM 1165 HG13 B ILE A 47 ? -26.44429 -12.14712 -18.41648 0.608 19.86786 H ? A ? 38 HG13 1
   ATOM 1166 HG21 B ILE A 47 ? -26.71208 -11.03172 -21.61087 0.608 17.48860 H ? A ? 38 HG21 1
   ATOM 1167 HG22 B ILE A 47 ? -28.19241 -11.58746 -21.76346 0.608 17.48860 H ? A ? 38 HG22 1
   ATOM 1168 HG23 B ILE A 47 ? -27.81693 -10.65495 -20.53344 0.608 17.48860 H ? A ? 38 HG23 1
   ATOM 1169 HD11 B ILE A 47 ? -24.30695 -13.03413 -18.51236 0.608 15.04463 H ? A ? 38 HD11 1
   ATOM 1170 HD12 B ILE A 47 ? -25.39242 -14.14555 -18.84402 0.608 15.04463 H ? A ? 38 HD12 1
   ATOM 1171 HD13 B ILE A 47 ? -24.56123 -13.47169 -20.01814 0.608 15.04463 H ? A ? 38 HD13 1
   ATOM 1172 N A TRP A 48 ? -27.85319 -14.48781 -17.36872 0.392 11.75392 N ? A ? 39 N 1
   ATOM 1173 CA A TRP A 48 ? -27.48353 -15.67128 -16.60291 0.392 14.03866 C ? A ? 39 CA 1
   ATOM 1174 C A TRP A 48 ? -28.59275 -16.71776 -16.66628 0.392 13.42850 C ? A ? 39 C 1
   ATOM 1175 O A TRP A 48 ? -28.32197 -17.91384 -16.83852 0.392 15.39533 O ? A ? 39 O 1
   ATOM 1176 CB A TRP A 48 ? -27.13794 -15.27091 -15.16068 0.392 13.22830 C ? A ? 39 CB 1
   ATOM 1177 CG A TRP A 48 ? -26.09758 -14.19679 -15.20472 0.392 14.36935 C ? A ? 39 CG 1
   ATOM 1178 CD1 A TRP A 48 ? -26.22504 -12.89872 -14.79293 0.392 14.78859 C ? A ? 39 CD1 1
   ATOM 1179 CD2 A TRP A 48 ? -24.78150 -14.31341 -15.75307 0.392 14.25945 C ? A ? 39 CD2 1
   ATOM 1180 NE1 A TRP A 48 ? -25.06976 -12.20703 -15.04448 0.392 10.27993 N ? A ? 39 NE1 1
   ATOM 1181 CE2 A TRP A 48 ? -24.16575 -13.05114 -15.63984 0.392 13.15387 C ? A ? 39 CE2 1
   ATOM 1182 CE3 A TRP A 48 ? -24.05948 -15.36510 -16.32552 0.392 15.42229 C ? A ? 39 CE3 1
   ATOM 1183 CZ2 A TRP A 48 ? -22.86332 -12.81661 -16.06989 0.392 10.10147 C ? A ? 39 CZ2 1
   ATOM 1184 CZ3 A TRP A 48 ? -22.76717 -15.12985 -16.73985 0.392 14.44799 C ? A ? 39 CZ3 1
   ATOM 1185 CH2 A TRP A 48 ? -22.17581 -13.86774 -16.59837 0.392 21.99689 C ? A ? 39 CH2 1
   ATOM 1186 H A TRP A 48 ? -28.01857 -13.78575 -16.90035 0.392 14.10926 H ? A ? 39 H 1
   ATOM 1187 HA A TRP A 48 ? -26.68579 -16.07603 -16.97799 0.392 16.85095 H ? A ? 39 HA 1
   ATOM 1188 HB2 A TRP A 48 ? -27.92776 -14.93091 -14.71183 0.392 15.87852 H ? A ? 39 HB2 1
   ATOM 1189 HB3 A TRP A 48 ? -26.78583 -16.03558 -14.67881 0.392 15.87852 H ? A ? 39 HB3 1
   ATOM 1190 HD1 A TRP A 48 ? -26.98624 -12.53778 -14.39898 0.392 17.75086 H ? A ? 39 HD1 1
   ATOM 1191 HE1 A TRP A 48 ? -24.93301 -11.37838 -14.85943 0.392 12.34047 H ? A ? 39 HE1 1
   ATOM 1192 HE3 A TRP A 48 ? -24.44390 -16.20612 -16.42446 0.392 18.51131 H ? A ? 39 HE3 1
   ATOM 1193 HZ2 A TRP A 48 ? -22.47647 -11.97385 -15.99926 0.392 12.12632 H ? A ? 39 HZ2 1
   ATOM 1194 HZ3 A TRP A 48 ? -22.27749 -15.82251 -17.12106 0.392 17.34215 H ? A ? 39 HZ3 1
   ATOM 1195 HH2 A TRP A 48 ? -21.29522 -13.74465 -16.87095 0.392 26.40083 H ? A ? 39 HH2 1
   ATOM 1196 N B TRP A 48 ? -27.96894 -14.34286 -17.52148 0.608 12.37634 N ? A ? 39 N 1
   ATOM 1197 CA B TRP A 48 ? -27.53222 -15.50563 -16.75238 0.608 10.05125 C ? A ? 39 CA 1
   ATOM 1198 C B TRP A 48 ? -28.58007 -16.62643 -16.83186 0.608 13.13062 C ? A ? 39 C 1
   ATOM 1199 O B TRP A 48 ? -28.25372 -17.78650 -17.12144 0.608 14.80253 O ? A ? 39 O 1
   ATOM 1200 CB B TRP A 48 ? -27.22363 -15.07696 -15.29956 0.608 16.36912 C ? A ? 39 CB 1
   ATOM 1201 CG B TRP A 48 ? -26.10737 -14.04563 -15.32619 0.608 15.06031 C ? A ? 39 CG 1
   ATOM 1202 CD1 B TRP A 48 ? -26.19811 -12.69239 -15.08403 0.608 14.40644 C ? A ? 39 CD1 1
   ATOM 1203 CD2 B TRP A 48 ? -24.74892 -14.28753 -15.68916 0.608 14.62291 C ? A ? 39 CD2 1
   ATOM 1204 NE1 B TRP A 48 ? -24.97903 -12.09142 -15.25618 0.608 14.39769 N ? A ? 39 NE1 1
   ATOM 1205 CE2 B TRP A 48 ? -24.07157 -13.04435 -15.65406 0.608 12.68954 C ? A ? 39 CE2 1
   ATOM 1206 CE3 B TRP A 48 ? -24.03015 -15.43435 -16.03538 0.608 12.54625 C ? A ? 39 CE3 1
   ATOM 1207 CZ2 B TRP A 48 ? -22.71833 -12.92826 -15.93885 0.608 16.01468 C ? A ? 39 CZ2 1
   ATOM 1208 CZ3 B TRP A 48 ? -22.68575 -15.30779 -16.31166 0.608 16.23142 C ? A ? 39 CZ3 1
   ATOM 1209 CH2 B TRP A 48 ? -22.03697 -14.06414 -16.24593 0.608 9.35091 C ? A ? 39 CH2 1
   ATOM 1210 H B TRP A 48 ? -28.14727 -13.64557 -17.05075 0.608 14.85617 H ? A ? 39 H 1
   ATOM 1211 HA B TRP A 48 ? -26.70861 -15.86357 -17.11904 0.608 12.06606 H ? A ? 39 HA 1
   ATOM 1212 HB2 B TRP A 48 ? -28.01198 -14.68160 -14.89571 0.608 19.64750 H ? A ? 39 HB2 1
   ATOM 1213 HB3 B TRP A 48 ? -26.93488 -15.84444 -14.78139 0.608 19.64750 H ? A ? 39 HB3 1
   ATOM 1214 HD1 B TRP A 48 ? -26.97774 -12.24896 -14.83815 0.608 17.29229 H ? A ? 39 HD1 1
   ATOM 1215 HE1 B TRP A 48 ? -24.80967 -11.25695 -15.13544 0.608 17.28179 H ? A ? 39 HE1 1
   ATOM 1216 HE3 B TRP A 48 ? -24.44890 -16.26362 -16.07843 0.608 15.06006 H ? A ? 39 HE3 1
   ATOM 1217 HZ2 B TRP A 48 ? -22.29211 -12.10189 -15.92031 0.608 19.22218 H ? A ? 39 HZ2 1
   ATOM 1218 HZ3 B TRP A 48 ? -22.19715 -16.06330 -16.54699 0.608 19.48226 H ? A ? 39 HZ3 1
   ATOM 1219 HH2 B TRP A 48 ? -21.12383 -14.01651 -16.41566 0.608 11.22566 H ? A ? 39 HH2 1
   ATOM 1220 N . ALA A 49 ? -29.84303 -16.28362 -16.59955 1.000 16.59978 N ? A ? 40 N 1
   ATOM 1221 CA . ALA A 49 ? -30.91979 -17.23111 -16.78254 1.000 17.93930 C ? A ? 40 CA 1
   ATOM 1222 C . ALA A 49 ? -31.09618 -17.61488 -18.24986 1.000 14.34715 C ? A ? 40 C 1
   ATOM 1223 O . ALA A 49 ? -31.25090 -18.80010 -18.55926 1.000 16.09080 O ? A ? 40 O 1
   ATOM 1224 CB . ALA A 49 ? -32.22134 -16.67293 -16.22501 1.000 17.53869 C ? A ? 40 CB 1
   ATOM 1225 HA . ALA A 49 ? -30.69800 -18.03464 -16.28651 1.000 21.53172 H ? A ? 40 HA 1
   ATOM 1226 HB1 . ALA A 49 ? -32.91945 -17.33876 -16.32607 1.000 21.05099 H ? A ? 40 HB1 1
   ATOM 1227 HB2 . ALA A 49 ? -32.09824 -16.46260 -15.28613 1.000 21.05099 H ? A ? 40 HB2 1
   ATOM 1228 HB3 . ALA A 49 ? -32.45650 -15.86999 -16.71580 1.000 21.05099 H ? A ? 40 HB3 1
   ATOM 1229 H A ALA A 49 ? -30.08314 -15.47075 -16.45398 0.392 19.92430 H ? A ? 40 H 1
   ATOM 1230 H B ALA A 49 ? -30.09838 -15.50621 -16.33494 0.608 19.92430 H ? A ? 40 H 1
   ATOM 1231 N A GLU A 50 ? -31.08446 -16.62565 -19.15187 0.603 13.99437 N ? A ? 41 N 1
   ATOM 1232 CA A GLU A 50 ? -31.36838 -16.90057 -20.55643 0.603 13.93019 C ? A ? 41 CA 1
   ATOM 1233 C A GLU A 50 ? -30.34422 -17.83644 -21.15957 0.603 17.00287 C ? A ? 41 C 1
   ATOM 1234 O A GLU A 50 ? -30.69043 -18.70356 -21.97113 0.603 16.19106 O ? A ? 41 O 1
   ATOM 1235 CB A GLU A 50 ? -31.46035 -15.59500 -21.34198 0.603 14.81125 C ? A ? 41 CB 1
   ATOM 1236 CG A GLU A 50 ? -32.72019 -14.79666 -20.95103 0.603 21.30244 C ? A ? 41 CG 1
   ATOM 1237 CD A GLU A 50 ? -32.99781 -13.59057 -21.84647 0.603 24.71086 C ? A ? 41 CD 1
   ATOM 1238 OE1 A GLU A 50 ? -32.54574 -13.56619 -23.00209 0.603 24.71079 O ? A ? 41 OE1 1
   ATOM 1239 OE2 A GLU A 50 ? -33.68198 -12.65699 -21.37618 0.603 35.07804 O ? A ? 41 OE2 1
   ATOM 1240 H A GLU A 50 ? -30.91725 -15.80068 -18.97563 0.603 16.79780 H ? A ? 41 H 1
   ATOM 1241 HA A GLU A 50 ? -32.23107 -17.33960 -20.61916 0.603 16.72079 H ? A ? 41 HA 1
   ATOM 1242 HB2 A GLU A 50 ? -30.68058 -15.05004 -21.15257 0.603 17.77806 H ? A ? 41 HB2 1
   ATOM 1243 HB3 A GLU A 50 ? -31.50439 -15.79280 -22.29058 0.603 17.77806 H ? A ? 41 HB3 1
   ATOM 1244 HG2 A GLU A 50 ? -33.48963 -15.38501 -21.00318 0.603 25.56749 H ? A ? 41 HG2 1
   ATOM 1245 HG3 A GLU A 50 ? -32.61260 -14.47083 -20.04375 0.603 25.56749 H ? A ? 41 HG3 1
   ATOM 1246 N B GLU A 50 ? -31.06272 -16.65068 -19.16212 0.397 13.97320 N ? A ? 41 N 1
   ATOM 1247 CA B GLU A 50 ? -31.33821 -16.97813 -20.55384 0.397 13.77583 C ? A ? 41 CA 1
   ATOM 1248 C B GLU A 50 ? -30.26771 -17.85967 -21.16074 0.397 17.95148 C ? A ? 41 C 1
   ATOM 1249 O B GLU A 50 ? -30.57458 -18.69490 -22.02080 0.397 16.54882 O ? A ? 41 O 1
   ATOM 1250 CB B GLU A 50 ? -31.51775 -15.69605 -21.33877 0.397 14.33782 C ? A ? 41 CB 1
   ATOM 1251 CG B GLU A 50 ? -32.77823 -14.98959 -20.89453 0.397 17.65073 C ? A ? 41 CG 1
   ATOM 1252 CD B GLU A 50 ? -32.93944 -13.66659 -21.56752 0.397 33.34338 C ? A ? 41 CD 1
   ATOM 1253 OE1 B GLU A 50 ? -31.90063 -13.04711 -21.89244 0.397 24.54066 O ? A ? 41 OE1 1
   ATOM 1254 OE2 B GLU A 50 ? -34.09993 -13.26372 -21.76942 0.397 24.01563 O ? A ? 41 OE2 1
   ATOM 1255 H B GLU A 50 ? -30.88827 -15.82308 -19.00640 0.397 16.77239 H ? A ? 41 H 1
   ATOM 1256 HA B GLU A 50 ? -32.16574 -17.48123 -20.60851 0.397 16.53556 H ? A ? 41 HA 1
   ATOM 1257 HB2 B GLU A 50 ? -30.76056 -15.10994 -21.18371 0.397 17.20994 H ? A ? 41 HB2 1
   ATOM 1258 HB3 B GLU A 50 ? -31.59124 -15.90004 -22.28422 0.397 17.20994 H ? A ? 41 HB3 1
   ATOM 1259 HG2 B GLU A 50 ? -33.54700 -15.53844 -21.11510 0.397 21.18543 H ? A ? 41 HG2 1
   ATOM 1260 HG3 B GLU A 50 ? -32.74068 -14.84077 -19.93675 0.397 21.18543 H ? A ? 41 HG3 1
   ATOM 1261 N A SER A 51 ? -29.08375 -17.71154 -20.75297 0.603 14.91309 N ? A ? 42 N 1
   ATOM 1262 CA A SER A 51 ? -28.01857 -18.56336 -21.28752 0.603 16.84388 C ? A ? 42 CA 1
   ATOM 1263 C A SER A 51 ? -28.06535 -19.98291 -20.74175 0.603 15.14822 C ? A ? 42 C 1
   ATOM 1264 O A SER A 51 ? -27.47669 -20.88265 -21.34946 0.603 20.26031 O ? A ? 42 O 1
   ATOM 1265 CB A SER A 51 ? -26.66720 -17.94696 -20.95535 0.603 14.32011 C ? A ? 42 CB 1
   ATOM 1266 OG A SER A 51 ? -26.36275 -18.11567 -19.57689 0.603 14.22377 O ? A ? 42 OG 1
   ATOM 1267 H A SER A 51 ? -28.81527 -17.14139 -20.16779 0.603 17.90026 H ? A ? 42 H 1
   ATOM 1268 HA A SER A 51 ? -28.11981 -18.61385 -22.25090 0.603 20.21722 H ? A ? 42 HA 1
   ATOM 1269 HB2 A SER A 51 ? -25.98194 -18.38230 -21.48619 0.603 17.18869 H ? A ? 42 HB2 1
   ATOM 1270 HB3 A SER A 51 ? -26.69306 -16.99912 -21.15983 0.603 17.18869 H ? A ? 42 HB3 1
   ATOM 1271 HG A SER A 51 ? -26.95341 -17.74922 -19.10527 0.603 17.07308 H ? A ? 42 HG 1
   ATOM 1272 N B SER A 51 ? -29.02531 -17.72217 -20.71550 0.397 15.45973 N ? A ? 42 N 1
   ATOM 1273 CA B SER A 51 ? -27.91746 -18.53697 -21.20750 0.397 15.09359 C ? A ? 42 CA 1
   ATOM 1274 C B SER A 51 ? -27.88994 -19.93252 -20.60195 0.397 12.05074 C ? A ? 42 C 1
   ATOM 1275 O B SER A 51 ? -27.07640 -20.76628 -21.02406 0.397 13.01243 O ? A ? 42 O 1
   ATOM 1276 CB B SER A 51 ? -26.60474 -17.82381 -20.90165 0.397 13.91126 C ? A ? 42 CB 1
   ATOM 1277 OG B SER A 51 ? -26.37671 -17.75647 -19.49474 0.397 13.12190 O ? A ? 42 OG 1
   ATOM 1278 H B SER A 51 ? -28.79048 -17.15241 -20.11564 0.397 18.55624 H ? A ? 42 H 1
   ATOM 1279 HA B SER A 51 ? -27.99958 -18.64074 -22.16843 0.397 18.11686 H ? A ? 42 HA 1
   ATOM 1280 HB2 B SER A 51 ? -25.87642 -18.31234 -21.31615 0.397 16.69807 H ? A ? 42 HB2 1
   ATOM 1281 HB3 B SER A 51 ? -26.64495 -16.92258 -21.25811 0.397 16.69807 H ? A ? 42 HB3 1
   ATOM 1282 HG B SER A 51 ? -27.07054 -17.48948 -19.10370 0.397 15.75084 H ? A ? 42 HG 1
   ATOM 1283 N . GLY A 52 ? -28.74184 -20.20249 -19.62682 1.000 16.72715 N ? A ? 43 N 1
   ATOM 1284 CA . GLY A 52 ? -28.68934 -21.45847 -18.92953 1.000 18.72143 C ? A ? 43 CA 1
   ATOM 1285 C . GLY A 52 ? -27.58486 -21.56408 -17.90874 1.000 18.82932 C ? A ? 43 C 1
   ATOM 1286 O . GLY A 52 ? -27.48175 -22.60308 -17.25225 1.000 19.81003 O ? A ? 43 O 1
   ATOM 1287 HA2 . GLY A 52 ? -29.53254 -21.59512 -18.46992 1.000 22.47027 H ? A ? 43 HA2 1
   ATOM 1288 HA3 . GLY A 52 ? -28.56394 -22.16945 -19.57736 1.000 22.47027 H ? A ? 43 HA3 1
   ATOM 1289 H A GLY A 52 ? -29.24982 -19.61985 -19.24987 0.603 20.07714 H ? A ? 43 H 1
   ATOM 1290 H B GLY A 52 ? -29.35864 -19.66837 -19.35501 0.397 20.07714 H ? A ? 43 H 1
   ATOM 1291 N . PHE A 53 ? -26.73422 -20.53082 -17.76906 1.000 15.47950 N ? A ? 44 N 1
   ATOM 1292 CA . PHE A 53 ? -25.69156 -20.59156 -16.74677 1.000 17.12908 C ? A ? 44 CA 1
   ATOM 1293 C . PHE A 53 ? -26.28049 -20.75397 -15.34714 1.000 19.17412 C ? A ? 44 C 1
   ATOM 1294 O . PHE A 53 ? -25.76577 -21.53173 -14.52714 1.000 20.30809 O ? A ? 44 O 1
   ATOM 1295 CB . PHE A 53 ? -24.82630 -19.32577 -16.83357 1.000 14.49538 C ? A ? 44 CB 1
   ATOM 1296 CG . PHE A 53 ? -23.59494 -19.38856 -15.98664 1.000 14.33176 C ? A ? 44 CG 1
   ATOM 1297 CD1 . PHE A 53 ? -22.41788 -19.86855 -16.49066 1.000 16.50373 C ? A ? 44 CD1 1
   ATOM 1298 CD2 . PHE A 53 ? -23.62327 -18.94549 -14.66822 1.000 15.16009 C ? A ? 44 CD2 1
   ATOM 1299 CE1 . PHE A 53 ? -21.29384 -19.96004 -15.73723 1.000 15.69447 C ? A ? 44 CE1 1
   ATOM 1300 CE2 . PHE A 53 ? -22.47111 -19.05717 -13.86017 1.000 14.65912 C ? A ? 44 CE2 1
   ATOM 1301 CZ . PHE A 53 ? -21.29977 -19.53327 -14.40842 1.000 17.77006 C ? A ? 44 CZ 1
   ATOM 1302 H . PHE A 53 ? -26.74413 -19.81119 -18.23985 1.000 18.57996 H ? A ? 44 H 1
   ATOM 1303 HA . PHE A 53 ? -25.12833 -21.36395 -16.91137 1.000 20.55945 H ? A ? 44 HA 1
   ATOM 1304 HB2 . PHE A 53 ? -24.54813 -19.19900 -17.75414 1.000 17.39901 H ? A ? 44 HB2 1
   ATOM 1305 HB3 . PHE A 53 ? -25.35213 -18.56603 -16.53827 1.000 17.39901 H ? A ? 44 HB3 1
   ATOM 1306 HD1 . PHE A 53 ? -22.38711 -20.14122 -17.37925 1.000 19.80903 H ? A ? 44 HD1 1
   ATOM 1307 HD2 . PHE A 53 ? -24.40173 -18.57548 -14.31896 1.000 18.19667 H ? A ? 44 HD2 1
   ATOM 1308 HE1 . PHE A 53 ? -20.51542 -20.30881 -16.10781 1.000 18.83793 H ? A ? 44 HE1 1
   ATOM 1309 HE2 . PHE A 53 ? -22.50233 -18.81110 -12.96385 1.000 17.59550 H ? A ? 44 HE2 1
   ATOM 1310 HZ . PHE A 53 ? -20.52254 -19.56973 -13.89902 1.000 21.32863 H ? A ? 44 HZ 1
   ATOM 1311 N . LEU A 54 ? -27.33762 -20.00598 -15.03517 1.000 18.74794 N ? A ? 45 N 1
   ATOM 1312 CA . LEU A 54 ? -27.87959 -20.00255 -13.67201 1.000 21.16042 C ? A ? 45 CA 1
   ATOM 1313 C . LEU A 54 ? -28.42762 -21.36826 -13.27773 1.000 24.58798 C ? A ? 45 C 1
   ATOM 1314 O . LEU A 54 ? -28.20452 -21.84694 -12.14999 1.000 19.80223 O ? A ? 45 O 1
   ATOM 1315 CB . LEU A 54 ? -28.94883 -18.91053 -13.59188 1.000 23.10997 C ? A ? 45 CB 1
   ATOM 1316 CG . LEU A 54 ? -29.65001 -18.64537 -12.26713 1.000 22.16616 C ? A ? 45 CG 1
   ATOM 1317 CD1 . LEU A 54 ? -28.69863 -18.17905 -11.20402 1.000 28.17819 C ? A ? 45 CD1 1
   ATOM 1318 CD2 . LEU A 54 ? -30.80455 -17.61670 -12.44695 1.000 23.70895 C ? A ? 45 CD2 1
   ATOM 1319 H . LEU A 54 ? -27.75757 -19.49583 -15.58562 1.000 22.50209 H ? A ? 45 H 1
   ATOM 1320 HA . LEU A 54 ? -27.17997 -19.80111 -13.03103 1.000 25.39707 H ? A ? 45 HA 1
   ATOM 1321 HB2 . LEU A 54 ? -28.52824 -18.07518 -13.84917 1.000 27.73652 H ? A ? 45 HB2 1
   ATOM 1322 HB3 . LEU A 54 ? -29.64494 -19.14088 -14.22692 1.000 27.73652 H ? A ? 45 HB3 1
   ATOM 1323 HG . LEU A 54 ? -30.02784 -19.48594 -11.96450 1.000 26.60395 H ? A ? 45 HG 1
   ATOM 1324 HD11 . LEU A 54 ? -29.19250 -18.02611 -10.38328 1.000 33.81838 H ? A ? 45 HD11 1
   ATOM 1325 HD12 . LEU A 54 ? -28.02442 -18.86183 -11.06202 1.000 33.81838 H ? A ? 45 HD12 1
   ATOM 1326 HD13 . LEU A 54 ? -28.27844 -17.35488 -11.49570 1.000 33.81838 H ? A ? 45 HD13 1
   ATOM 1327 HD21 . LEU A 54 ? -31.22958 -17.46569 -11.58821 1.000 28.45530 H ? A ? 45 HD21 1
   ATOM 1328 HD22 . LEU A 54 ? -30.43682 -16.78512 -12.78481 1.000 28.45530 H ? A ? 45 HD22 1
   ATOM 1329 HD23 . LEU A 54 ? -31.44988 -17.97326 -13.07728 1.000 28.45530 H ? A ? 45 HD23 1
   ATOM 1330 N . ASP A 55 ? -29.10306 -22.04647 -14.21035 1.000 21.02563 N ? A ? 46 N 1
   ATOM 1331 CA . ASP A 55 ? -29.70196 -23.34350 -13.91781 1.000 25.52526 C ? A ? 46 CA 1
   ATOM 1332 C . ASP A 55 ? -28.64609 -24.40171 -13.71127 1.000 24.66348 C ? A ? 46 C 1
   ATOM 1333 O . ASP A 55 ? -28.93020 -25.43199 -13.08613 1.000 25.61708 O ? A ? 46 O 1
   ATOM 1334 CB . ASP A 55 ? -30.61722 -23.79614 -15.05916 1.000 30.74013 C ? A ? 46 CB 1
   ATOM 1335 CG . ASP A 55 ? -31.43588 -25.03801 -14.69716 1.000 44.59939 C ? A ? 46 CG 1
   ATOM 1336 OD1 . ASP A 55 ? -32.16645 -25.00281 -13.68087 1.000 51.18251 O ? A ? 46 OD1 1
   ATOM 1337 OD2 . ASP A 55 ? -31.37899 -26.03329 -15.44941 1.000 59.10330 O ? A ? 46 OD2 1
   ATOM 1338 H . ASP A 55 ? -29.22679 -21.77553 -15.01712 1.000 25.23531 H ? A ? 46 H 1
   ATOM 1339 HA . ASP A 55 ? -30.24120 -23.25254 -13.11666 1.000 30.63488 H ? A ? 46 HA 1
   ATOM 1340 HB2 . ASP A 55 ? -31.23551 -23.07989 -15.27271 1.000 36.89271 H ? A ? 46 HB2 1
   ATOM 1341 HB3 . ASP A 55 ? -30.07507 -24.00874 -15.83490 1.000 36.89271 H ? A ? 46 HB3 1
   ATOM 1342 N . ALA A 56 ? -27.43971 -24.17144 -14.24327 1.000 22.94653 N ? A ? 47 N 1
   ATOM 1343 CA . ALA A 56 ? -26.33871 -25.11324 -14.10529 1.000 23.46429 C ? A ? 47 CA 1
   ATOM 1344 C . ALA A 56 ? -25.73707 -25.10580 -12.71424 1.000 24.47472 C ? A ? 47 C 1
   ATOM 1345 O . ALA A 56 ? -24.93763 -25.99127 -12.40261 1.000 26.12455 O ? A ? 47 O 1
   ATOM 1346 CB . ALA A 56 ? -25.25275 -24.81191 -15.16183 1.000 23.71551 C ? A ? 47 CB 1
   ATOM 1347 H . ALA A 56 ? -27.23676 -23.46708 -14.69304 1.000 27.54040 H ? A ? 47 H 1
   ATOM 1348 HA . ALA A 56 ? -26.66793 -26.00992 -14.27408 1.000 28.16171 H ? A ? 47 HA 1
   ATOM 1349 HB1 . ALA A 56 ? -24.52263 -25.44110 -15.05257 1.000 28.46317 H ? A ? 47 HB1 1
   ATOM 1350 HB2 . ALA A 56 ? -25.63903 -24.90389 -16.04684 1.000 28.46317 H ? A ? 47 HB2 1
   ATOM 1351 HB3 . ALA A 56 ? -24.93060 -23.90593 -15.03406 1.000 28.46317 H ? A ? 47 HB3 1
   ATOM 1352 N B LEU A 57 ? -26.15546 -24.16844 -11.85203 0.553 21.84412 N ? A ? 48 N 1
   ATOM 1353 CA B LEU A 57 ? -25.60340 -23.97730 -10.50909 0.553 20.28206 C ? A ? 48 CA 1
   ATOM 1354 C B LEU A 57 ? -26.68459 -24.13272 -9.43839 0.553 23.10910 C ? A ? 48 C 1
   ATOM 1355 O B LEU A 57 ? -26.99152 -23.18490 -8.69818 0.553 23.51901 O ? A ? 48 O 1
   ATOM 1356 CB B LEU A 57 ? -24.96233 -22.59774 -10.37235 0.553 21.46787 C ? A ? 48 CB 1
   ATOM 1357 CG B LEU A 57 ? -23.62117 -22.20944 -10.99165 0.553 25.12556 C ? A ? 48 CG 1
   ATOM 1358 CD1 B LEU A 57 ? -23.30728 -20.73054 -10.71771 0.553 21.75497 C ? A ? 48 CD1 1
   ATOM 1359 CD2 B LEU A 57 ? -22.51268 -23.08371 -10.43514 0.553 25.38970 C ? A ? 48 CD2 1
   ATOM 1360 H B LEU A 57 ? -26.78406 -23.61029 -12.03350 0.553 26.21751 H ? A ? 48 H 1
   ATOM 1361 HA B LEU A 57 ? -24.94282 -24.67362 -10.36880 0.553 24.34303 H ? A ? 48 HA 1
   ATOM 1362 HB2 B LEU A 57 ? -25.60055 -21.96619 -10.73940 0.553 25.76601 H ? A ? 48 HB2 1
   ATOM 1363 HB3 B LEU A 57 ? -24.85331 -22.44411 -9.42082 0.553 25.76601 H ? A ? 48 HB3 1
   ATOM 1364 HG B LEU A 57 ? -23.66921 -22.33978 -11.95165 0.553 30.15523 H ? A ? 48 HG 1
   ATOM 1365 HD11 B LEU A 57 ? -22.47216 -20.49899 -11.15345 0.553 26.11052 H ? A ? 48 HD11 1
   ATOM 1366 HD12 B LEU A 57 ? -24.02703 -20.18433 -11.07056 0.553 26.11052 H ? A ? 48 HD12 1
   ATOM 1367 HD13 B LEU A 57 ? -23.22909 -20.59640 -9.76022 0.553 26.11052 H ? A ? 48 HD13 1
   ATOM 1368 HD21 B LEU A 57 ? -21.70665 -22.94121 -10.95564 0.553 30.47220 H ? A ? 48 HD21 1
   ATOM 1369 HD22 B LEU A 57 ? -22.35522 -22.84261 -9.50887 0.553 30.47220 H ? A ? 48 HD22 1
   ATOM 1370 HD23 B LEU A 57 ? -22.78410 -24.01314 -10.49347 0.553 30.47220 H ? A ? 48 HD23 1
   ATOM 1371 N C LEU A 57 ? -26.04028 -24.10549 -11.89901 0.447 21.50877 N ? A ? 48 N 1
   ATOM 1372 CA C LEU A 57 ? -25.55688 -24.04132 -10.52759 0.447 20.03089 C ? A ? 48 CA 1
   ATOM 1373 C C LEU A 57 ? -26.74041 -24.40440 -9.64666 0.447 15.97138 C ? A ? 48 C 1
   ATOM 1374 O C LEU A 57 ? -27.54891 -23.53582 -9.30153 0.447 22.21611 O ? A ? 48 O 1
   ATOM 1375 CB C LEU A 57 ? -25.02921 -22.64428 -10.19804 0.447 21.64744 C ? A ? 48 CB 1
   ATOM 1376 CG C LEU A 57 ? -24.23763 -21.93124 -11.29878 0.447 19.11294 C ? A ? 48 CG 1
   ATOM 1377 CD1 C LEU A 57 ? -23.89441 -20.51481 -10.85913 0.447 15.26183 C ? A ? 48 CD1 1
   ATOM 1378 CD2 C LEU A 57 ? -22.98328 -22.70133 -11.65589 0.447 18.08390 C ? A ? 48 CD2 1
   ATOM 1379 H C LEU A 57 ? -26.53491 -23.43841 -12.12251 0.447 25.81508 H ? A ? 48 H 1
   ATOM 1380 HA C LEU A 57 ? -24.82696 -24.66365 -10.38325 0.447 24.04163 H ? A ? 48 HA 1
   ATOM 1381 HB2 C LEU A 57 ? -25.78836 -22.08014 -9.98280 0.447 25.98149 H ? A ? 48 HB2 1
   ATOM 1382 HB3 C LEU A 57 ? -24.44279 -22.71900 -9.42899 0.447 25.98149 H ? A ? 48 HB3 1
   ATOM 1383 HG C LEU A 57 ? -24.78375 -21.88172 -12.09890 0.447 22.94008 H ? A ? 48 HG 1
   ATOM 1384 HD11 C LEU A 57 ? -23.30327 -20.11477 -11.51596 0.447 18.31875 H ? A ? 48 HD11 1
   ATOM 1385 HD12 C LEU A 57 ? -24.71251 -19.99796 -10.79213 0.447 18.31875 H ? A ? 48 HD12 1
   ATOM 1386 HD13 C LEU A 57 ? -23.45385 -20.55017 -9.99567 0.447 18.31875 H ? A ? 48 HD13 1
   ATOM 1387 HD21 C LEU A 57 ? -22.49274 -22.20948 -12.33290 0.447 21.70524 H ? A ? 48 HD21 1
   ATOM 1388 HD22 C LEU A 57 ? -22.43770 -22.80271 -10.86030 0.447 21.70524 H ? A ? 48 HD22 1
   ATOM 1389 HD23 C LEU A 57 ? -23.23479 -23.57352 -11.99784 0.447 21.70524 H ? A ? 48 HD23 1
   ATOM 1390 N B PRO A 58 ? -27.23209 -25.33571 -9.27430 0.553 33.90772 N ? A ? 49 N 1
   ATOM 1391 CA B PRO A 58 ? -28.38260 -25.49470 -8.36694 0.553 38.44015 C ? A ? 49 CA 1
   ATOM 1392 C B PRO A 58 ? -28.05688 -25.30635 -6.88791 0.553 25.50218 C ? A ? 49 C 1
   ATOM 1393 O B PRO A 58 ? -28.98218 -25.01544 -6.10951 0.553 31.76727 O ? A ? 49 O 1
   ATOM 1394 CB B PRO A 58 ? -28.86135 -26.92576 -8.65500 0.553 32.46792 C ? A ? 49 CB 1
   ATOM 1395 CG B PRO A 58 ? -27.62706 -27.63386 -9.14666 0.553 31.00554 C ? A ? 49 CG 1
   ATOM 1396 CD B PRO A 58 ? -26.86151 -26.59814 -9.93974 0.553 34.57637 C ? A ? 49 CD 1
   ATOM 1397 HA B PRO A 58 ? -29.07655 -24.86306 -8.61263 0.553 46.13274 H ? A ? 49 HA 1
   ATOM 1398 HB2 B PRO A 58 ? -29.19959 -27.33433 -7.84287 0.553 38.96607 H ? A ? 49 HB2 1
   ATOM 1399 HB3 B PRO A 58 ? -29.55355 -26.91567 -9.33446 0.553 38.96607 H ? A ? 49 HB3 1
   ATOM 1400 HG2 B PRO A 58 ? -27.10430 -27.94691 -8.39193 0.553 37.21121 H ? A ? 49 HG2 1
   ATOM 1401 HG3 B PRO A 58 ? -27.87909 -28.38286 -9.70915 0.553 37.21121 H ? A ? 49 HG3 1
   ATOM 1402 HD2 B PRO A 58 ? -25.90578 -26.75340 -9.88157 0.553 41.49620 H ? A ? 49 HD2 1
   ATOM 1403 HD3 B PRO A 58 ? -27.14133 -26.59587 -10.86850 0.553 41.49620 H ? A ? 49 HD3 1
   ATOM 1404 N C PRO A 58 ? -26.93004 -25.67569 -9.28918 0.447 34.95300 N ? A ? 49 N 1
   ATOM 1405 CA C PRO A 58 ? -28.14669 -26.01351 -8.53381 0.447 39.36872 C ? A ? 49 CA 1
   ATOM 1406 C C PRO A 58 ? -28.17355 -25.45017 -7.12261 0.447 26.68837 C ? A ? 49 C 1
   ATOM 1407 O C PRO A 58 ? -29.25391 -25.07989 -6.64515 0.447 30.88788 O ? A ? 49 O 1
   ATOM 1408 CB C PRO A 58 ? -28.15039 -27.54792 -8.53024 0.447 35.41192 C ? A ? 49 CB 1
   ATOM 1409 CG C PRO A 58 ? -26.70568 -27.92377 -8.69268 0.447 34.04636 C ? A ? 49 CG 1
   ATOM 1410 CD C PRO A 58 ? -26.18966 -26.88939 -9.68450 0.447 44.29820 C ? A ? 49 CD 1
   ATOM 1411 HA C PRO A 58 ? -28.92480 -25.69115 -9.01498 0.447 47.24702 H ? A ? 49 HA 1
   ATOM 1412 HB2 C PRO A 58 ? -28.50503 -27.87791 -7.68986 0.447 42.49887 H ? A ? 49 HB2 1
   ATOM 1413 HB3 C PRO A 58 ? -28.68343 -27.88115 -9.26897 0.447 42.49887 H ? A ? 49 HB3 1
   ATOM 1414 HG2 C PRO A 58 ? -26.24214 -27.86093 -7.84293 0.447 40.86019 H ? A ? 49 HG2 1
   ATOM 1415 HG3 C PRO A 58 ? -26.62792 -28.82328 -9.04729 0.447 40.86019 H ? A ? 49 HG3 1
   ATOM 1416 HD2 C PRO A 58 ? -25.23299 -26.76108 -9.58853 0.447 53.16240 H ? A ? 49 HD2 1
   ATOM 1417 HD3 C PRO A 58 ? -26.40031 -27.14496 -10.59621 0.447 53.16240 H ? A ? 49 HD3 1
   ATOM 1418 N B ASP A 59 ? -26.79393 -25.44446 -6.47134 0.553 20.73749 N ? A ? 50 N 1
   ATOM 1419 CA B ASP A 59 ? -26.44832 -25.35648 -5.05129 0.553 19.90197 C ? A ? 50 CA 1
   ATOM 1420 C B ASP A 59 ? -25.99844 -23.97330 -4.60599 0.553 23.76177 C ? A ? 50 C 1
   ATOM 1421 O B ASP A 59 ? -25.93811 -23.70980 -3.39700 0.553 29.70339 O ? A ? 50 O 1
   ATOM 1422 CB B ASP A 59 ? -25.33169 -26.34635 -4.69829 0.553 22.03536 C ? A ? 50 CB 1
   ATOM 1423 CG B ASP A 59 ? -25.82411 -27.77189 -4.54956 0.553 35.51942 C ? A ? 50 CG 1
   ATOM 1424 OD1 B ASP A 59 ? -27.04338 -28.01572 -4.70045 0.553 34.05492 O ? A ? 50 OD1 1
   ATOM 1425 OD2 B ASP A 59 ? -24.97438 -28.64709 -4.28017 0.553 40.54754 O ? A ? 50 OD2 1
   ATOM 1426 H B ASP A 59 ? -26.12355 -25.58904 -6.99027 0.553 24.88955 H ? A ? 50 H 1
   ATOM 1427 HA B ASP A 59 ? -27.24267 -25.59428 -4.54795 0.553 23.88692 H ? A ? 50 HA 1
   ATOM 1428 HB2 B ASP A 59 ? -24.66516 -26.33304 -5.40289 0.553 26.44699 H ? A ? 50 HB2 1
   ATOM 1429 HB3 B ASP A 59 ? -24.92992 -26.08023 -3.85647 0.553 26.44699 H ? A ? 50 HB3 1
   ATOM 1430 N C ASP A 59 ? -27.03196 -25.36245 -6.43926 0.447 27.10079 N ? A ? 50 N 1
   ATOM 1431 CA C ASP A 59 ? -27.03190 -25.06666 -5.01091 0.447 23.55694 C ? A ? 50 CA 1
   ATOM 1432 C C ASP A 59 ? -26.41913 -23.72862 -4.63548 0.447 26.03321 C ? A ? 50 C 1
   ATOM 1433 O C ASP A 59 ? -26.63125 -23.27095 -3.50269 0.447 19.73356 O ? A ? 50 O 1
   ATOM 1434 CB C ASP A 59 ? -26.28523 -26.17213 -4.25224 0.447 29.64261 C ? A ? 50 CB 1
   ATOM 1435 CG C ASP A 59 ? -26.83365 -27.55996 -4.55147 0.447 38.29759 C ? A ? 50 CG 1
   ATOM 1436 OD1 C ASP A 59 ? -28.04568 -27.76720 -4.35485 0.447 32.34307 O ? A ? 50 OD1 1
   ATOM 1437 OD2 C ASP A 59 ? -26.05726 -28.43291 -5.00355 0.447 36.98218 O ? A ? 50 OD2 1
   ATOM 1438 H C ASP A 59 ? -26.24998 -25.47000 -6.78064 0.447 32.52551 H ? A ? 50 H 1
   ATOM 1439 HA C ASP A 59 ? -27.95348 -25.04757 -4.70889 0.447 28.27289 H ? A ? 50 HA 1
   ATOM 1440 HB2 C ASP A 59 ? -25.35006 -26.15659 -4.50937 0.447 35.57569 H ? A ? 50 HB2 1
   ATOM 1441 HB3 C ASP A 59 ? -26.36983 -26.01461 -3.29886 0.447 35.57569 H ? A ? 50 HB3 1
   ATOM 1442 N . ALA A 60 ? -25.66517 -23.09665 -5.53021 1.000 20.62688 N ? A ? 51 N 1
   ATOM 1443 CA . ALA A 60 ? -24.98695 -21.86777 -5.16819 1.000 17.73453 C ? A ? 51 CA 1
   ATOM 1444 C . ALA A 60 ? -25.96335 -20.78722 -4.74578 1.000 17.74392 C ? A ? 51 C 1
   ATOM 1445 O . ALA A 60 ? -27.12730 -20.74343 -5.16028 1.000 18.55785 O ? A ? 51 O 1
   ATOM 1446 CB . ALA A 60 ? -24.15152 -21.34646 -6.33873 1.000 24.29665 C ? A ? 51 CB 1
   ATOM 1447 HA . ALA A 60 ? -24.40341 -22.05954 -4.41745 1.000 21.28599 H ? A ? 51 HA 1
   ATOM 1448 HB1 . ALA A 60 ? -23.73902 -20.50662 -6.08297 1.000 29.16054 H ? A ? 51 HB1 1
   ATOM 1449 HB2 . ALA A 60 ? -23.46701 -21.99928 -6.55361 1.000 29.16054 H ? A ? 51 HB2 1
   ATOM 1450 HB3 . ALA A 60 ? -24.73111 -21.21061 -7.10457 1.000 29.16054 H ? A ? 51 HB3 1
   ATOM 1451 H B ALA A 60 ? -25.81954 -23.18857 -6.37123 0.553 24.75682 H ? A ? 51 H 1
   ATOM 1452 H C ALA A 60 ? -25.53484 -23.35772 -6.33919 0.447 24.75682 H ? A ? 51 H 1
   ATOM 1453 N A HIS A 61 ? -25.49371 -19.95221 -3.84160 0.718 16.06611 N ? A ? 52 N 1
   ATOM 1454 CA A HIS A 61 ? -26.10531 -18.65969 -3.62424 0.718 17.05957 C ? A ? 52 CA 1
   ATOM 1455 C A HIS A 61 ? -25.57704 -17.74322 -4.71406 0.718 14.09233 C ? A ? 52 C 1
   ATOM 1456 O A HIS A 61 ? -24.36778 -17.48480 -4.77254 0.718 16.39422 O ? A ? 52 O 1
   ATOM 1457 CB A HIS A 61 ? -25.75422 -18.17282 -2.23602 0.718 18.56683 C ? A ? 52 CB 1
   ATOM 1458 CG A HIS A 61 ? -26.30051 -16.83337 -1.92557 0.718 18.87532 C ? A ? 52 CG 1
   ATOM 1459 ND1 A HIS A 61 ? -25.80741 -16.05928 -0.90172 0.718 19.71163 N ? A ? 52 ND1 1
   ATOM 1460 CD2 A HIS A 61 ? -27.28794 -16.12022 -2.51168 0.718 12.14164 C ? A ? 52 CD2 1
   ATOM 1461 CE1 A HIS A 61 ? -26.47729 -14.91960 -0.86451 0.718 24.66321 C ? A ? 52 CE1 1
   ATOM 1462 NE2 A HIS A 61 ? -27.37660 -14.93069 -1.83039 0.718 23.25600 N ? A ? 52 NE2 1
   ATOM 1463 H A HIS A 61 ? -24.81603 -20.11241 -3.33695 0.718 19.28389 H ? A ? 52 H 1
   ATOM 1464 HA A HIS A 61 ? -27.07278 -18.69338 -3.68567 0.718 20.47604 H ? A ? 52 HA 1
   ATOM 1465 HB2 A HIS A 61 ? -26.11135 -18.79757 -1.58561 0.718 22.28476 H ? A ? 52 HB2 1
   ATOM 1466 HB3 A HIS A 61 ? -24.78869 -18.12600 -2.15565 0.718 22.28476 H ? A ? 52 HB3 1
   ATOM 1467 HD2 A HIS A 61 ? -27.80730 -16.38409 -3.23662 0.718 14.57453 H ? A ? 52 HD2 1
   ATOM 1468 HE1 A HIS A 61 ? -26.33809 -14.22703 -0.25964 0.718 29.60041 H ? A ? 52 HE1 1
   ATOM 1469 HE2 A HIS A 61 ? -27.92925 -14.29537 -2.00516 0.718 27.91176 H ? A ? 52 HE2 1
   ATOM 1470 N B HIS A 61 ? -25.46904 -19.88612 -3.90902 0.236 16.80593 N ? A ? 52 N 1
   ATOM 1471 CA B HIS A 61 ? -26.17005 -18.63433 -3.64467 0.236 16.91387 C ? A ? 52 CA 1
   ATOM 1472 C B HIS A 61 ? -25.68814 -17.61050 -4.65749 0.236 14.83987 C ? A ? 52 C 1
   ATOM 1473 O B HIS A 61 ? -24.61959 -17.01421 -4.49343 0.236 10.96290 O ? A ? 52 O 1
   ATOM 1474 CB B HIS A 61 ? -25.91694 -18.14650 -2.23221 0.236 17.58434 C ? A ? 52 CB 1
   ATOM 1475 CG B HIS A 61 ? -26.58724 -16.84545 -1.92835 0.236 18.55542 C ? A ? 52 CG 1
   ATOM 1476 ND1 B HIS A 61 ? -27.48676 -16.70587 -0.90055 0.236 23.20610 N ? A ? 52 ND1 1
   ATOM 1477 CD2 B HIS A 61 ? -26.50022 -15.62999 -2.52042 0.236 22.32678 C ? A ? 52 CD2 1
   ATOM 1478 CE1 B HIS A 61 ? -27.94087 -15.46894 -0.87944 0.236 25.24003 C ? A ? 52 CE1 1
   ATOM 1479 NE2 B HIS A 61 ? -27.33612 -14.78704 -1.83336 0.236 22.20584 N ? A ? 52 NE2 1
   ATOM 1480 H B HIS A 61 ? -24.72853 -19.97515 -3.48086 0.236 20.17167 H ? A ? 52 H 1
   ATOM 1481 HA B HIS A 61 ? -27.12306 -18.77890 -3.75316 0.236 20.30121 H ? A ? 52 HA 1
   ATOM 1482 HB2 B HIS A 61 ? -26.25225 -18.80791 -1.60691 0.236 21.10577 H ? A ? 52 HB2 1
   ATOM 1483 HB3 B HIS A 61 ? -24.96246 -18.02638 -2.10797 0.236 21.10577 H ? A ? 52 HB3 1
   ATOM 1484 HD2 B HIS A 61 ? -25.97324 -15.40893 -3.25412 0.236 26.79670 H ? A ? 52 HD2 1
   ATOM 1485 HE1 B HIS A 61 ? -28.57914 -15.13367 -0.29198 0.236 30.29259 H ? A ? 52 HE1 1
   ATOM 1486 HE2 B HIS A 61 ? -27.44784 -13.95030 -1.99762 0.236 26.65157 H ? A ? 52 HE2 1
   ATOM 1487 N C HIS A 61 ? -25.46493 -19.87071 -3.91915 0.046 16.81503 N ? A ? 52 N 1
   ATOM 1488 CA C HIS A 61 ? -26.14902 -18.60849 -3.64788 0.046 17.01545 C ? A ? 52 CA 1
   ATOM 1489 C C HIS A 61 ? -25.65192 -17.60582 -4.68239 0.046 14.91255 C ? A ? 52 C 1
   ATOM 1490 O C HIS A 61 ? -24.54462 -17.07439 -4.56861 0.046 12.02692 O ? A ? 52 O 1
   ATOM 1491 CB C HIS A 61 ? -25.88210 -18.12990 -2.22552 0.046 18.09097 C ? A ? 52 CB 1
   ATOM 1492 CG C HIS A 61 ? -26.52653 -16.81778 -1.90101 0.046 18.52052 C ? A ? 52 CG 1
   ATOM 1493 ND1 C HIS A 61 ? -26.17424 -16.07009 -0.79870 0.046 20.91044 N ? A ? 52 ND1 1
   ATOM 1494 CD2 C HIS A 61 ? -27.50057 -16.11992 -2.53299 0.046 15.50765 C ? A ? 52 CD2 1
   ATOM 1495 CE1 C HIS A 61 ? -26.90113 -14.96765 -0.76576 0.046 22.48301 C ? A ? 52 CE1 1
   ATOM 1496 NE2 C HIS A 61 ? -27.71396 -14.97327 -1.80687 0.046 21.18766 N ? A ? 52 NE2 1
   ATOM 1497 H C HIS A 61 ? -24.72076 -19.95813 -3.49704 0.046 20.18260 H ? A ? 52 H 1
   ATOM 1498 HA C HIS A 61 ? -27.10761 -18.72347 -3.74162 0.046 20.42309 H ? A ? 52 HA 1
   ATOM 1499 HB2 C HIS A 61 ? -26.22607 -18.79062 -1.60420 0.046 21.71373 H ? A ? 52 HB2 1
   ATOM 1500 HB3 C HIS A 61 ? -24.92504 -18.02778 -2.10503 0.046 21.71373 H ? A ? 52 HB3 1
   ATOM 1501 HD2 C HIS A 61 ? -27.94209 -16.37012 -3.31233 0.046 18.61374 H ? A ? 52 HD2 1
   ATOM 1502 HE1 C HIS A 61 ? -26.84940 -14.30092 -0.11947 0.046 26.98418 H ? A ? 52 HE1 1
   ATOM 1503 HE2 C HIS A 61 ? -28.28422 -14.35888 -1.99903 0.046 25.42976 H ? A ? 52 HE2 1
   ATOM 1504 N A VAL A 62 ? -26.46501 -17.28752 -5.59759 0.566 15.71411 N ? A ? 53 N 1
   ATOM 1505 CA A VAL A 62 ? -26.07564 -16.53803 -6.77968 0.566 15.19359 C ? A ? 53 CA 1
   ATOM 1506 C A VAL A 62 ? -26.44202 -15.07299 -6.61151 0.566 12.36714 C ? A ? 53 C 1
   ATOM 1507 O A VAL A 62 ? -27.56018 -14.73906 -6.21837 0.566 13.28847 O ? A ? 53 O 1
   ATOM 1508 CB A VAL A 62 ? -26.73626 -17.10727 -8.04219 0.566 15.94247 C ? A ? 53 CB 1
   ATOM 1509 CG1 A VAL A 62 ? -26.31433 -16.29751 -9.25055 0.566 19.03813 C ? A ? 53 CG1 1
   ATOM 1510 CG2 A VAL A 62 ? -26.34955 -18.55423 -8.20831 0.566 20.57631 C ? A ? 53 CG2 1
   ATOM 1511 H A VAL A 62 ? -27.31402 -17.40524 -5.52738 0.718 18.86149 H ? A ? 53 H 1
   ATOM 1512 HA A VAL A 62 ? -25.11089 -16.59244 -6.86454 0.566 18.23687 H ? A ? 53 HA 1
   ATOM 1513 HB A VAL A 62 ? -27.70161 -17.05541 -7.96282 0.566 19.13552 H ? A ? 53 HB 1
   ATOM 1514 HG11 A VAL A 62 ? -26.46364 -16.82408 -10.05138 0.566 22.85032 H ? A ? 53 HG11 1
   ATOM 1515 HG12 A VAL A 62 ? -26.84235 -15.48459 -9.28597 0.566 22.85032 H ? A ? 53 HG12 1
   ATOM 1516 HG13 A VAL A 62 ? -25.37308 -16.07733 -9.17016 0.566 22.85032 H ? A ? 53 HG13 1
   ATOM 1517 HG21 A VAL A 62 ? -26.75913 -18.89976 -9.01687 0.566 24.69613 H ? A ? 53 HG21 1
   ATOM 1518 HG22 A VAL A 62 ? -25.38383 -18.61753 -8.27363 0.566 24.69613 H ? A ? 53 HG22 1
   ATOM 1519 HG23 A VAL A 62 ? -26.66258 -19.05512 -7.43888 0.566 24.69613 H ? A ? 53 HG23 1
   ATOM 1520 N B VAL A 62 ? -26.49696 -17.35965 -5.67787 0.408 15.46744 N ? A ? 53 N 1
   ATOM 1521 CA B VAL A 62 ? -26.05937 -16.59135 -6.82930 0.408 15.41895 C ? A ? 53 CA 1
   ATOM 1522 C B VAL A 62 ? -26.46844 -15.13320 -6.67427 0.408 12.66888 C ? A ? 53 C 1
   ATOM 1523 O B VAL A 62 ? -27.65404 -14.80997 -6.55095 0.408 13.85899 O ? A ? 53 O 1
   ATOM 1524 CB B VAL A 62 ? -26.62001 -17.18429 -8.12708 0.408 16.98465 C ? A ? 53 CB 1
   ATOM 1525 CG1 B VAL A 62 ? -26.37370 -16.24162 -9.28184 0.408 19.45401 C ? A ? 53 CG1 1
   ATOM 1526 CG2 B VAL A 62 ? -25.97352 -18.53429 -8.38206 0.408 20.73353 C ? A ? 53 CG2 1
   ATOM 1527 H B VAL A 62 ? -27.31268 -17.62802 -5.72454 0.236 18.56549 H ? A ? 53 H 1
   ATOM 1528 HA B VAL A 62 ? -25.08993 -16.61015 -6.85661 0.408 18.50730 H ? A ? 53 HA 1
   ATOM 1529 HB B VAL A 62 ? -27.57866 -17.30873 -8.04707 0.408 20.38614 H ? A ? 53 HB 1
   ATOM 1530 HG11 B VAL A 62 ? -26.43951 -16.73681 -10.11332 0.408 23.34938 H ? A ? 53 HG11 1
   ATOM 1531 HG12 B VAL A 62 ? -27.04060 -15.53751 -9.26251 0.408 23.34938 H ? A ? 53 HG12 1
   ATOM 1532 HG13 B VAL A 62 ? -25.48652 -15.85942 -9.19380 0.408 23.34938 H ? A ? 53 HG13 1
   ATOM 1533 HG21 B VAL A 62 ? -26.32154 -18.89968 -9.21047 0.408 24.88479 H ? A ? 53 HG21 1
   ATOM 1534 HG22 B VAL A 62 ? -25.01308 -18.41669 -8.45010 0.408 24.88479 H ? A ? 53 HG22 1
   ATOM 1535 HG23 B VAL A 62 ? -26.18254 -19.12884 -7.64469 0.408 24.88479 H ? A ? 53 HG23 1
   ATOM 1536 N C VAL A 62 ? -26.46743 -17.34954 -5.69881 0.026 15.72849 N ? A ? 53 N 1
   ATOM 1537 CA C VAL A 62 ? -26.05417 -16.55052 -6.84726 0.026 15.48481 C ? A ? 53 CA 1
   ATOM 1538 C C VAL A 62 ? -26.39545 -15.08850 -6.60246 0.026 12.86366 C ? A ? 53 C 1
   ATOM 1539 O C VAL A 62 ? -27.49088 -14.75659 -6.13356 0.026 13.74636 O ? A ? 53 O 1
   ATOM 1540 CB C VAL A 62 ? -26.72069 -17.06631 -8.13635 0.026 16.38625 C ? A ? 53 CB 1
   ATOM 1541 CG1 C VAL A 62 ? -26.20593 -16.30083 -9.34715 0.026 18.32588 C ? A ? 53 CG1 1
   ATOM 1542 CG2 C VAL A 62 ? -26.48413 -18.56119 -8.29719 0.026 19.29878 C ? A ? 53 CG2 1
   ATOM 1543 H C VAL A 62 ? -27.27830 -17.63188 -5.74749 0.046 18.87874 H ? A ? 53 H 1
   ATOM 1544 HA C VAL A 62 ? -25.09173 -16.62115 -6.94533 0.026 18.58633 H ? A ? 53 HA 1
   ATOM 1545 HB C VAL A 62 ? -27.67770 -16.91997 -8.07620 0.026 19.66806 H ? A ? 53 HB 1
   ATOM 1546 HG11 C VAL A 62 ? -26.51229 -16.74331 -10.15415 0.026 21.99562 H ? A ? 53 HG11 1
   ATOM 1547 HG12 C VAL A 62 ? -26.54883 -15.39397 -9.31662 0.026 21.99562 H ? A ? 53 HG12 1
   ATOM 1548 HG13 C VAL A 62 ? -25.23627 -16.28876 -9.32429 0.026 21.99562 H ? A ? 53 HG13 1
   ATOM 1549 HG21 C VAL A 62 ? -26.80027 -18.83871 -9.17122 0.026 23.16309 H ? A ? 53 HG21 1
   ATOM 1550 HG22 C VAL A 62 ? -25.53439 -18.74110 -8.21649 0.026 23.16309 H ? A ? 53 HG22 1
   ATOM 1551 HG23 C VAL A 62 ? -26.97048 -19.03427 -7.60397 0.026 23.16309 H ? A ? 53 HG23 1
   ATOM 1552 N A LEU A 63 ? -25.50401 -14.20544 -6.93804 0.591 13.42259 N ? A ? 54 N 1
   ATOM 1553 CA A LEU A 63 ? -25.71020 -12.76424 -6.89390 0.591 13.27851 C ? A ? 54 CA 1
   ATOM 1554 C A LEU A 63 ? -25.43785 -12.22745 -8.28705 0.591 13.60824 C ? A ? 54 C 1
   ATOM 1555 O A LEU A 63 ? -24.29718 -12.27825 -8.75935 0.591 12.96735 O ? A ? 54 O 1
   ATOM 1556 CB A LEU A 63 ? -24.79002 -12.11279 -5.86580 0.591 15.12775 C ? A ? 54 CB 1
   ATOM 1557 CG A LEU A 63 ? -25.00083 -12.67307 -4.44970 0.591 17.37974 C ? A ? 54 CG 1
   ATOM 1558 CD1 A LEU A 63 ? -23.86778 -12.25669 -3.50920 0.591 15.59301 C ? A ? 54 CD1 1
   ATOM 1559 CD2 A LEU A 63 ? -26.36942 -12.26036 -3.88778 0.591 18.12213 C ? A ? 54 CD2 1
   ATOM 1560 H A LEU A 63 ? -24.71520 -14.43036 -7.19647 0.566 16.11166 H ? A ? 54 H 1
   ATOM 1561 HA A LEU A 63 ? -26.62708 -12.56428 -6.64845 0.591 15.93877 H ? A ? 54 HA 1
   ATOM 1562 HB2 A LEU A 63 ? -23.86787 -12.27349 -6.12018 0.591 18.15786 H ? A ? 54 HB2 1
   ATOM 1563 HB3 A LEU A 63 ? -24.96651 -11.15926 -5.84289 0.591 18.15786 H ? A ? 54 HB3 1
   ATOM 1564 HG A LEU A 63 ? -24.98794 -13.64152 -4.50295 0.591 20.86025 H ? A ? 54 HG 1
   ATOM 1565 HD11 A LEU A 63 ? -24.05560 -12.59450 -2.61954 0.591 18.71617 H ? A ? 54 HD11 1
   ATOM 1566 HD12 A LEU A 63 ? -23.03368 -12.62934 -3.83526 0.591 18.71617 H ? A ? 54 HD12 1
   ATOM 1567 HD13 A LEU A 63 ? -23.81257 -11.28844 -3.49055 0.591 18.71617 H ? A ? 54 HD13 1
   ATOM 1568 HD21 A LEU A 63 ? -26.38492 -12.43533 -2.93382 0.591 21.75111 H ? A ? 54 HD21 1
   ATOM 1569 HD22 A LEU A 63 ? -26.50632 -11.31436 -4.05283 0.591 21.75111 H ? A ? 54 HD22 1
   ATOM 1570 HD23 A LEU A 63 ? -27.06118 -12.77681 -4.33009 0.591 21.75111 H ? A ? 54 HD23 1
   ATOM 1571 N B LEU A 63 ? -25.47465 -14.26060 -6.69481 0.409 11.87318 N ? A ? 54 N 1
   ATOM 1572 CA B LEU A 63 ? -25.67853 -12.83159 -6.86374 0.409 13.33973 C ? A ? 54 CA 1
   ATOM 1573 C B LEU A 63 ? -25.42422 -12.47706 -8.32015 0.409 15.16065 C ? A ? 54 C 1
   ATOM 1574 O B LEU A 63 ? -24.45654 -12.95041 -8.91784 0.409 12.54659 O ? A ? 54 O 1
   ATOM 1575 CB B LEU A 63 ? -24.73464 -12.03256 -5.96234 0.409 13.42339 C ? A ? 54 CB 1
   ATOM 1576 CG B LEU A 63 ? -24.81197 -12.36314 -4.46561 0.409 12.90981 C ? A ? 54 CG 1
   ATOM 1577 CD1 B LEU A 63 ? -23.77430 -11.56878 -3.68436 0.409 17.14212 C ? A ? 54 CD1 1
   ATOM 1578 CD2 B LEU A 63 ? -26.22489 -12.13628 -3.94201 0.409 18.07144 C ? A ? 54 CD2 1
   ATOM 1579 H B LEU A 63 ? -24.64700 -14.47840 -6.61023 0.408 14.25237 H ? A ? 54 H 1
   ATOM 1580 HA B LEU A 63 ? -26.58760 -12.59075 -6.62603 0.409 16.01223 H ? A ? 54 HA 1
   ATOM 1581 HB2 B LEU A 63 ? -23.82372 -12.20215 -6.24932 0.409 16.11263 H ? A ? 54 HB2 1
   ATOM 1582 HB3 B LEU A 63 ? -24.94385 -11.09061 -6.06168 0.409 16.11263 H ? A ? 54 HB3 1
   ATOM 1583 HG B LEU A 63 ? -24.60622 -13.30132 -4.32998 0.409 15.49633 H ? A ? 54 HG 1
   ATOM 1584 HD11 B LEU A 63 ? -23.81731 -11.82614 -2.75011 0.409 20.57510 H ? A ? 54 HD11 1
   ATOM 1585 HD12 B LEU A 63 ? -22.89346 -11.76348 -4.04088 0.409 20.57510 H ? A ? 54 HD12 1
   ATOM 1586 HD13 B LEU A 63 ? -23.96645 -10.62242 -3.77594 0.409 20.57510 H ? A ? 54 HD13 1
   ATOM 1587 HD21 B LEU A 63 ? -26.22438 -12.23831 -2.97739 0.409 21.69029 H ? A ? 54 HD21 1
   ATOM 1588 HD22 B LEU A 63 ? -26.50965 -11.24000 -4.17968 0.409 21.69029 H ? A ? 54 HD22 1
   ATOM 1589 HD23 B LEU A 63 ? -26.81911 -12.78950 -4.34340 0.409 21.69029 H ? A ? 54 HD23 1
   ATOM 1590 N C LEU A 63 ? -25.44945 -14.20925 -6.92670 0.000 13.12733 N ? A ? 54 N 1
   ATOM 1591 CA C LEU A 63 ? -25.63278 -12.76397 -6.84295 0.000 13.45070 C ? A ? 54 CA 1
   ATOM 1592 C C LEU A 63 ? -25.35562 -12.17841 -8.22080 0.000 13.84976 C ? A ? 54 C 1
   ATOM 1593 O C LEU A 63 ? -24.20486 -12.15869 -8.67172 0.000 13.12854 O ? A ? 54 O 1
   ATOM 1594 CB C LEU A 63 ? -24.70940 -12.15102 -5.79191 0.000 14.66577 C ? A ? 54 CB 1
   ATOM 1595 CG C LEU A 63 ? -24.91797 -12.61680 -4.35147 0.000 16.03579 C ? A ? 54 CG 1
   ATOM 1596 CD1 C LEU A 63 ? -23.87901 -11.98748 -3.43374 0.000 16.12884 C ? A ? 54 CD1 1
   ATOM 1597 CD2 C LEU A 63 ? -26.32405 -12.28874 -3.87609 0.000 17.54077 C ? A ? 54 CD2 1
   ATOM 1598 H C LEU A 63 ? -24.66820 -14.43465 -7.20678 0.026 15.75735 H ? A ? 54 H 1
   ATOM 1599 HA C LEU A 63 ? -26.54915 -12.56493 -6.59487 0.000 16.14540 H ? A ? 54 HA 1
   ATOM 1600 HB2 C LEU A 63 ? -23.79472 -12.36662 -6.03229 0.000 17.60348 H ? A ? 54 HB2 1
   ATOM 1601 HB3 C LEU A 63 ? -24.83743 -11.18957 -5.80266 0.000 17.60348 H ? A ? 54 HB3 1
   ATOM 1602 HG C LEU A 63 ? -24.81036 -13.58008 -4.31380 0.000 19.24751 H ? A ? 54 HG 1
   ATOM 1603 HD11 C LEU A 63 ? -24.03086 -12.29566 -2.52662 0.000 19.35917 H ? A ? 54 HD11 1
   ATOM 1604 HD12 C LEU A 63 ? -22.99418 -12.25297 -3.72952 0.000 19.35917 H ? A ? 54 HD12 1
   ATOM 1605 HD13 C LEU A 63 ? -23.96544 -11.02217 -3.47397 0.000 19.35917 H ? A ? 54 HD13 1
   ATOM 1606 HD21 C LEU A 63 ? -26.39003 -12.48227 -2.92788 0.000 21.05349 H ? A ? 54 HD21 1
   ATOM 1607 HD22 C LEU A 63 ? -26.49960 -11.34803 -4.03469 0.000 21.05349 H ? A ? 54 HD22 1
   ATOM 1608 HD23 C LEU A 63 ? -26.95887 -12.83145 -4.36941 0.000 21.05349 H ? A ? 54 HD23 1
   ATOM 1609 N A ALA A 64 ? -26.47271 -11.71223 -8.93917 0.613 13.34275 N ? A ? 55 N 1
   ATOM 1610 CA A ALA A 64 ? -26.32634 -11.18559 -10.28667 0.613 14.78889 C ? A ? 55 CA 1
   ATOM 1611 C A ALA A 64 ? -26.61870 -9.69639 -10.24461 0.613 13.35529 C ? A ? 55 C 1
   ATOM 1612 O A ALA A 64 ? -27.71530 -9.30311 -9.84006 0.613 14.26315 O ? A ? 55 O 1
   ATOM 1613 CB A ALA A 64 ? -27.25665 -11.89238 -11.26141 0.613 18.07071 C ? A ? 55 CB 1
   ATOM 1614 H A ALA A 64 ? -27.26943 -11.65753 -8.62003 0.591 16.01586 H ? A ? 55 H 1
   ATOM 1615 HA A ALA A 64 ? -25.41633 -11.31809 -10.59527 0.613 17.75123 H ? A ? 55 HA 1
   ATOM 1616 HB1 A ALA A 64 ? -27.11176 -11.53530 -12.15158 0.613 21.68941 H ? A ? 55 HB1 1
   ATOM 1617 HB2 A ALA A 64 ? -27.06252 -12.84269 -11.25057 0.613 21.68941 H ? A ? 55 HB2 1
   ATOM 1618 HB3 A ALA A 64 ? -28.17493 -11.73922 -10.98900 0.613 21.68941 H ? A ? 55 HB3 1
   ATOM 1619 N B ALA A 64 ? -26.28977 -11.65236 -8.89829 0.267 14.18801 N ? A ? 55 N 1
   ATOM 1620 CA B ALA A 64 ? -26.08588 -11.22169 -10.27856 0.267 15.92372 C ? A ? 55 CA 1
   ATOM 1621 C B ALA A 64 ? -26.53201 -9.77571 -10.40609 0.267 14.82781 C ? A ? 55 C 1
   ATOM 1622 O B ALA A 64 ? -27.73082 -9.48095 -10.33555 0.267 13.27876 O ? A ? 55 O 1
   ATOM 1623 CB B ALA A 64 ? -26.83452 -12.11138 -11.26356 0.267 11.17203 C ? A ? 55 CB 1
   ATOM 1624 H B ALA A 64 ? -26.99218 -11.33295 -8.51856 0.409 17.03017 H ? A ? 55 H 1
   ATOM 1625 HA B ALA A 64 ? -25.13905 -11.26799 -10.48419 0.267 19.11302 H ? A ? 55 HA 1
   ATOM 1626 HB1 B ALA A 64 ? -26.63979 -11.81616 -12.16679 0.267 13.41099 H ? A ? 55 HB1 1
   ATOM 1627 HB2 B ALA A 64 ? -26.54266 -13.02884 -11.14528 0.267 13.41099 H ? A ? 55 HB2 1
   ATOM 1628 HB3 B ALA A 64 ? -27.78654 -12.04227 -11.09098 0.267 13.41099 H ? A ? 55 HB3 1
   ATOM 1629 N C ALA A 64 ? -26.40433 -11.70821 -8.88833 0.120 13.60422 N ? A ? 55 N 1
   ATOM 1630 CA C ALA A 64 ? -26.26275 -11.14482 -10.22624 0.120 15.14224 C ? A ? 55 CA 1
   ATOM 1631 C C ALA A 64 ? -26.20653 -9.62071 -10.16441 0.120 11.63917 C ? A ? 55 C 1
   ATOM 1632 O C ALA A 64 ? -27.02796 -8.99842 -9.49482 0.120 12.66048 O ? A ? 55 O 1
   ATOM 1633 CB C ALA A 64 ? -27.40668 -11.59598 -11.11158 0.120 13.07006 C ? A ? 55 CB 1
   ATOM 1634 H C ALA A 64 ? -27.21004 -11.70410 -8.58765 0.000 16.32963 H ? A ? 55 H 1
   ATOM 1635 HA C ALA A 64 ? -25.43599 -11.46403 -10.62054 0.120 18.17524 H ? A ? 55 HA 1
   ATOM 1636 HB1 C ALA A 64 ? -27.29170 -11.21350 -11.99554 0.120 15.68863 H ? A ? 55 HB1 1
   ATOM 1637 HB2 C ALA A 64 ? -27.40032 -12.56439 -11.16680 0.120 15.68863 H ? A ? 55 HB2 1
   ATOM 1638 HB3 C ALA A 64 ? -28.24327 -11.29214 -10.72596 0.120 15.68863 H ? A ? 55 HB3 1
   ATOM 1639 N A LEU A 65 ? -25.64208 -8.88644 -10.63416 0.552 13.67493 N ? A ? 56 N 1
   ATOM 1640 CA A LEU A 65 ? -25.82515 -7.44252 -10.68018 0.552 13.68371 C ? A ? 56 CA 1
   ATOM 1641 C A LEU A 65 ? -25.99003 -6.93545 -12.10542 0.552 13.81498 C ? A ? 56 C 1
   ATOM 1642 O A LEU A 65 ? -25.35572 -7.42629 -13.03962 0.552 12.71196 O ? A ? 56 O 1
   ATOM 1643 CB A LEU A 65 ? -24.65292 -6.67137 -10.04923 0.552 15.87130 C ? A ? 56 CB 1
   ATOM 1644 CG A LEU A 65 ? -23.40796 -6.34102 -10.88711 0.552 17.76987 C ? A ? 56 CG 1
   ATOM 1645 CD1 A LEU A 65 ? -22.56906 -5.21758 -10.25063 0.552 16.26970 C ? A ? 56 CD1 1
   ATOM 1646 CD2 A LEU A 65 ? -22.59273 -7.60247 -10.98952 0.552 20.91000 C ? A ? 56 CD2 1
   ATOM 1647 HA A LEU A 65 ? -26.63510 -7.25713 -10.17967 0.552 16.42502 H ? A ? 56 HA 1
   ATOM 1648 HB2 A LEU A 65 ? -25.00298 -5.82114 -9.74026 0.552 19.05012 H ? A ? 56 HB2 1
   ATOM 1649 HB3 A LEU A 65 ? -24.33899 -7.19462 -9.29520 0.552 19.05012 H ? A ? 56 HB3 1
   ATOM 1650 HG A LEU A 65 ? -23.67033 -6.02221 -11.76485 0.552 21.32840 H ? A ? 56 HG 1
   ATOM 1651 HD11 A LEU A 65 ? -21.73732 -5.12767 -10.74158 0.552 19.52820 H ? A ? 56 HD11 1
   ATOM 1652 HD12 A LEU A 65 ? -23.06924 -4.38754 -10.29246 0.552 19.52820 H ? A ? 56 HD12 1
   ATOM 1653 HD13 A LEU A 65 ? -22.38445 -5.44631 -9.32624 0.552 19.52820 H ? A ? 56 HD13 1
   ATOM 1654 HD21 A LEU A 65 ? -21.80030 -7.42419 -11.51977 0.552 25.09656 H ? A ? 56 HD21 1
   ATOM 1655 HD22 A LEU A 65 ? -22.33714 -7.88655 -10.09796 0.552 25.09656 H ? A ? 56 HD22 1
   ATOM 1656 HD23 A LEU A 65 ? -23.12772 -8.29053 -11.41527 0.552 25.09656 H ? A ? 56 HD23 1
   ATOM 1657 N B LEU A 65 ? -25.57506 -8.89110 -10.61815 0.448 13.69479 N ? A ? 56 N 1
   ATOM 1658 CA B LEU A 65 ? -25.86566 -7.46941 -10.65050 0.448 13.71486 C ? A ? 56 CA 1
   ATOM 1659 C B LEU A 65 ? -26.03619 -6.94996 -12.07329 0.448 13.81010 C ? A ? 56 C 1
   ATOM 1660 O B LEU A 65 ? -25.71780 -7.60464 -13.06992 0.448 14.88122 O ? A ? 56 O 1
   ATOM 1661 CB B LEU A 65 ? -24.76553 -6.66355 -9.94798 0.448 15.75280 C ? A ? 56 CB 1
   ATOM 1662 CG B LEU A 65 ? -23.33134 -6.80093 -10.46708 0.448 20.32272 C ? A ? 56 CG 1
   ATOM 1663 CD1 B LEU A 65 ? -22.52541 -5.51973 -10.28678 0.448 23.61451 C ? A ? 56 CD1 1
   ATOM 1664 CD2 B LEU A 65 ? -22.67658 -7.93424 -9.73366 0.448 9.47192 C ? A ? 56 CD2 1
   ATOM 1665 HA B LEU A 65 ? -26.70418 -7.34027 -10.18028 0.448 16.46239 H ? A ? 56 HA 1
   ATOM 1666 HB2 B LEU A 65 ? -24.99824 -5.72445 -10.01760 0.448 18.90791 H ? A ? 56 HB2 1
   ATOM 1667 HB3 B LEU A 65 ? -24.75172 -6.93374 -9.01647 0.448 18.90791 H ? A ? 56 HB3 1
   ATOM 1668 HG B LEU A 65 ? -23.35051 -6.97744 -11.42069 0.448 24.39183 H ? A ? 56 HG 1
   ATOM 1669 HD11 B LEU A 65 ? -21.65538 -5.63309 -10.70043 0.448 28.34197 H ? A ? 56 HD11 1
   ATOM 1670 HD12 B LEU A 65 ? -22.99945 -4.78638 -10.70912 0.448 28.34197 H ? A ? 56 HD12 1
   ATOM 1671 HD13 B LEU A 65 ? -22.42048 -5.34343 -9.33872 0.448 28.34197 H ? A ? 56 HD13 1
   ATOM 1672 HD21 B LEU A 65 ? -21.77823 -8.05648 -10.07853 0.448 11.37087 H ? A ? 56 HD21 1
   ATOM 1673 HD22 B LEU A 65 ? -22.64167 -7.72030 -8.78819 0.448 11.37087 H ? A ? 56 HD22 1
   ATOM 1674 HD23 B LEU A 65 ? -23.19638 -8.74159 -9.87114 0.448 11.37087 H ? A ? 56 HD23 1
   ATOM 1675 N A ASP A 66 ? -26.81901 -5.89705 -12.25088 0.702 11.22885 N ? A ? 57 N 1
   ATOM 1676 CA A ASP A 66 ? -26.72374 -5.02173 -13.41979 0.702 11.96431 C ? A ? 57 CA 1
   ATOM 1677 C A ASP A 66 ? -25.56762 -4.04731 -13.17048 0.702 13.72218 C ? A ? 57 C 1
   ATOM 1678 O A ASP A 66 ? -25.54001 -3.37006 -12.13307 0.702 12.94846 O ? A ? 57 O 1
   ATOM 1679 CB A ASP A 66 ? -28.02900 -4.24272 -13.65338 0.702 10.27837 C ? A ? 57 CB 1
   ATOM 1680 CG A ASP A 66 ? -29.16996 -5.10950 -14.13356 0.702 12.83455 C ? A ? 57 CG 1
   ATOM 1681 OD1 A ASP A 66 ? -28.93964 -5.96273 -15.01720 0.702 13.87188 O ? A ? 57 OD1 1
   ATOM 1682 OD2 A ASP A 66 ? -30.31457 -4.97854 -13.64686 0.702 14.68353 O ? A ? 57 OD2 1
   ATOM 1683 H A ASP A 66 ? -27.43693 -5.68233 -11.69261 0.552 13.47918 H ? A ? 57 H 1
   ATOM 1684 HA A ASP A 66 ? -26.56128 -5.55315 -14.21484 0.702 14.36173 H ? A ? 57 HA 1
   ATOM 1685 HB2 A ASP A 66 ? -28.30088 -3.82958 -12.81894 0.702 12.33860 H ? A ? 57 HB2 1
   ATOM 1686 HB3 A ASP A 66 ? -27.87105 -3.56100 -14.32510 0.702 12.33860 H ? A ? 57 HB3 1
   ATOM 1687 N B ASP A 66 ? -26.57586 -5.73374 -12.13962 0.298 10.07570 N ? A ? 57 N 1
   ATOM 1688 CA B ASP A 66 ? -26.51905 -4.89100 -13.32714 0.298 12.64492 C ? A ? 57 CA 1
   ATOM 1689 C B ASP A 66 ? -25.40559 -3.87467 -13.11001 0.298 13.50647 C ? A ? 57 C 1
   ATOM 1690 O B ASP A 66 ? -25.46045 -3.09111 -12.15648 0.298 13.41272 O ? A ? 57 O 1
   ATOM 1691 CB B ASP A 66 ? -27.85673 -4.18272 -13.56090 0.298 12.88643 C ? A ? 57 CB 1
   ATOM 1692 CG B ASP A 66 ? -28.90408 -5.10362 -14.13563 0.298 13.22293 C ? A ? 57 CG 1
   ATOM 1693 OD1 B ASP A 66 ? -28.51901 -6.01850 -14.89532 0.298 16.68042 O ? A ? 57 OD1 1
   ATOM 1694 OD2 B ASP A 66 ? -30.10570 -4.93427 -13.84261 0.298 13.25258 O ? A ? 57 OD2 1
   ATOM 1695 H B ASP A 66 ? -26.99426 -5.36436 -11.48533 0.448 12.09540 H ? A ? 57 H 1
   ATOM 1696 HA B ASP A 66 ? -26.32554 -5.42469 -14.11367 0.298 15.17846 H ? A ? 57 HA 1
   ATOM 1697 HB2 B ASP A 66 ? -28.18709 -3.84162 -12.71508 0.298 15.46828 H ? A ? 57 HB2 1
   ATOM 1698 HB3 B ASP A 66 ? -27.72381 -3.45156 -14.18431 0.298 15.46828 H ? A ? 57 HB3 1
   ATOM 1699 N A LEU A 67 ? -24.57881 -4.02386 -14.06138 0.651 14.51441 N ? A ? 58 N 1
   ATOM 1700 CA A LEU A 67 ? -23.54270 -3.01103 -13.96206 0.651 15.10723 C ? A ? 58 CA 1
   ATOM 1701 C A LEU A 67 ? -24.14174 -1.63313 -14.20550 0.651 14.27959 C ? A ? 58 C 1
   ATOM 1702 O A LEU A 67 ? -25.17768 -1.49371 -14.85421 0.651 13.26773 O ? A ? 58 O 1
   ATOM 1703 CB A LEU A 67 ? -22.43718 -3.27301 -14.98266 0.651 14.68782 C ? A ? 58 CB 1
   ATOM 1704 CG A LEU A 67 ? -21.54551 -4.48702 -14.69304 0.651 14.59888 C ? A ? 58 CG 1
   ATOM 1705 CD1 A LEU A 67 ? -20.66503 -4.77308 -15.88414 0.651 16.57724 C ? A ? 58 CD1 1
   ATOM 1706 CD2 A LEU A 67 ? -20.71036 -4.22597 -13.46706 0.651 16.21833 C ? A ? 58 CD2 1
   ATOM 1707 H A LEU A 67 ? -24.49016 -4.57295 -14.71731 0.702 17.42185 H ? A ? 58 H 1
   ATOM 1708 HA A LEU A 67 ? -23.14908 -3.03425 -13.07582 0.651 18.13324 H ? A ? 58 HA 1
   ATOM 1709 HB2 A LEU A 67 ? -22.85013 -3.41724 -15.84844 0.651 17.62995 H ? A ? 58 HB2 1
   ATOM 1710 HB3 A LEU A 67 ? -21.86193 -2.49268 -15.01534 0.651 17.62995 H ? A ? 58 HB3 1
   ATOM 1711 HG A LEU A 67 ? -22.09532 -5.26871 -14.52703 0.651 17.52322 H ? A ? 58 HG 1
   ATOM 1712 HD11 A LEU A 67 ? -20.12070 -5.55321 -15.69438 0.651 19.89725 H ? A ? 58 HD11 1
   ATOM 1713 HD12 A LEU A 67 ? -21.22531 -4.94095 -16.65797 0.651 19.89725 H ? A ? 58 HD12 1
   ATOM 1714 HD13 A LEU A 67 ? -20.09612 -4.00473 -16.04810 0.651 19.89725 H ? A ? 58 HD13 1
   ATOM 1715 HD21 A LEU A 67 ? -20.09224 -4.96318 -13.34317 0.651 19.46656 H ? A ? 58 HD21 1
   ATOM 1716 HD22 A LEU A 67 ? -20.21851 -3.39904 -13.59022 0.651 19.46656 H ? A ? 58 HD22 1
   ATOM 1717 HD23 A LEU A 67 ? -21.29502 -4.15149 -12.69666 0.651 19.46656 H ? A ? 58 HD23 1
   ATOM 1718 N B LEU A 67 ? -24.37199 -3.92422 -13.94519 0.309 11.84976 N ? A ? 58 N 1
   ATOM 1719 CA B LEU A 67 ? -23.36484 -2.87953 -13.88787 0.309 13.01183 C ? A ? 58 CA 1
   ATOM 1720 C B LEU A 67 ? -24.02609 -1.52711 -14.11118 0.309 15.25971 C ? A ? 58 C 1
   ATOM 1721 O B LEU A 67 ? -25.12610 -1.42851 -14.65802 0.309 14.81456 O ? A ? 58 O 1
   ATOM 1722 CB B LEU A 67 ? -22.28550 -3.10394 -14.94250 0.309 13.69102 C ? A ? 58 CB 1
   ATOM 1723 CG B LEU A 67 ? -21.25674 -4.19952 -14.67235 0.309 15.10421 C ? A ? 58 CG 1
   ATOM 1724 CD1 B LEU A 67 ? -20.51026 -4.50794 -15.96883 0.309 12.37147 C ? A ? 58 CD1 1
   ATOM 1725 CD2 B LEU A 67 ? -20.26863 -3.79703 -13.59449 0.309 18.06344 C ? A ? 58 CD2 1
   ATOM 1726 H B LEU A 67 ? -24.23747 -4.53498 -14.53552 0.298 14.22427 H ? A ? 58 H 1
   ATOM 1727 HA B LEU A 67 ? -22.93358 -2.88830 -13.01905 0.309 15.61876 H ? A ? 58 HA 1
   ATOM 1728 HB2 B LEU A 67 ? -22.72709 -3.33203 -15.77548 0.309 16.43379 H ? A ? 58 HB2 1
   ATOM 1729 HB3 B LEU A 67 ? -21.79290 -2.27456 -15.04442 0.309 16.43379 H ? A ? 58 HB3 1
   ATOM 1730 HG B LEU A 67 ? -21.71832 -4.99113 -14.35422 0.309 18.12961 H ? A ? 58 HG 1
   ATOM 1731 HD11 B LEU A 67 ? -19.85624 -5.20381 -15.79879 0.309 14.85033 H ? A ? 58 HD11 1
   ATOM 1732 HD12 B LEU A 67 ? -21.14702 -4.80836 -16.63605 0.309 14.85033 H ? A ? 58 HD12 1
   ATOM 1733 HD13 B LEU A 67 ? -20.06455 -3.70294 -16.27576 0.309 14.85033 H ? A ? 58 HD13 1
   ATOM 1734 HD21 B LEU A 67 ? -19.60669 -4.49903 -13.49482 0.309 21.68069 H ? A ? 58 HD21 1
   ATOM 1735 HD22 B LEU A 67 ? -19.83600 -2.96915 -13.85589 0.309 21.68069 H ? A ? 58 HD22 1
   ATOM 1736 HD23 B LEU A 67 ? -20.74594 -3.67150 -12.75944 0.309 21.68069 H ? A ? 58 HD23 1
   ATOM 1737 N C LEU A 67 ? -24.42713 -4.09921 -13.99839 0.041 13.32424 N ? A ? 58 N 1
   ATOM 1738 CA C LEU A 67 ? -23.48187 -3.02099 -13.74060 0.041 13.89968 C ? A ? 58 CA 1
   ATOM 1739 C C LEU A 67 ? -24.15885 -1.65576 -13.84216 0.041 14.21260 C ? A ? 58 C 1
   ATOM 1740 O C LEU A 67 ? -25.37772 -1.56179 -13.98695 0.041 14.66455 O ? A ? 58 O 1
   ATOM 1741 CB C LEU A 67 ? -22.31047 -3.09087 -14.72345 0.041 14.19240 C ? A ? 58 CB 1
   ATOM 1742 CG C LEU A 67 ? -21.44935 -4.35483 -14.69930 0.041 14.87022 C ? A ? 58 CG 1
   ATOM 1743 CD1 C LEU A 67 ? -20.36602 -4.27823 -15.77040 0.041 13.27036 C ? A ? 58 CD1 1
   ATOM 1744 CD2 C LEU A 67 ? -20.83260 -4.56569 -13.32876 0.041 16.21170 C ? A ? 58 CD2 1
   ATOM 1745 HA C LEU A 67 ? -23.13402 -3.11953 -12.84049 0.041 16.68417 H ? A ? 58 HA 1
   ATOM 1746 HB2 C LEU A 67 ? -22.67020 -3.01226 -15.62084 0.041 17.03544 H ? A ? 58 HB2 1
   ATOM 1747 HB3 C LEU A 67 ? -21.72018 -2.34431 -14.53606 0.041 17.03544 H ? A ? 58 HB3 1
   ATOM 1748 HG C LEU A 67 ? -22.01241 -5.12147 -14.88936 0.041 17.84883 H ? A ? 58 HG 1
   ATOM 1749 HD11 C LEU A 67 ? -19.83491 -5.08938 -15.74096 0.041 15.92899 H ? A ? 58 HD11 1
   ATOM 1750 HD12 C LEU A 67 ? -20.78713 -4.18996 -16.63975 0.041 15.92899 H ? A ? 58 HD12 1
   ATOM 1751 HD13 C LEU A 67 ? -19.80315 -3.50779 -15.59574 0.041 15.92899 H ? A ? 58 HD13 1
   ATOM 1752 HD21 C LEU A 67 ? -20.19409 -5.29422 -13.37848 0.041 19.45859 H ? A ? 58 HD21 1
   ATOM 1753 HD22 C LEU A 67 ? -20.38359 -3.75039 -13.05568 0.041 19.45859 H ? A ? 58 HD22 1
   ATOM 1754 HD23 C LEU A 67 ? -21.53509 -4.78411 -12.69654 0.041 19.45859 H ? A ? 58 HD23 1
   ATOM 1755 N A ARG A 68 ? -23.44851 -0.60997 -13.71348 0.689 13.94996 N ? A ? 59 N 1
   ATOM 1756 CA A ARG A 68 ? -23.87860 0.75303 -13.90864 0.689 13.27750 C ? A ? 59 CA 1
   ATOM 1757 C A ARG A 68 ? -24.29726 0.98055 -15.34915 0.689 16.53559 C ? A ? 59 C 1
   ATOM 1758 O A ARG A 68 ? -23.64004 0.49983 -16.27678 0.689 14.15315 O ? A ? 59 O 1
   ATOM 1759 CB A ARG A 68 ? -22.74954 1.72548 -13.56650 0.689 10.75718 C ? A ? 59 CB 1
   ATOM 1760 CG A ARG A 68 ? -21.49891 1.53112 -14.38942 0.689 12.23678 C ? A ? 59 CG 1
   ATOM 1761 CD A ARG A 68 ? -20.36200 2.41716 -13.95409 0.689 10.88646 C ? A ? 59 CD 1
   ATOM 1762 NE A ARG A 68 ? -20.17598 2.37210 -12.50604 0.689 11.39746 N ? A ? 59 NE 1
   ATOM 1763 CZ A ARG A 68 ? -20.06464 3.44336 -11.73549 0.689 13.77277 C ? A ? 59 CZ 1
   ATOM 1764 NH1 A ARG A 68 ? -19.89698 4.64624 -12.24621 0.689 13.34865 N ? A ? 59 NH1 1
   ATOM 1765 NH2 A ARG A 68 ? -20.14798 3.29813 -10.41680 0.689 13.22615 N ? A ? 59 NH2 1
   ATOM 1766 H A ARG A 68 ? -22.72138 -0.68712 -13.26079 0.651 16.74451 H ? A ? 59 H 1
   ATOM 1767 HA A ARG A 68 ? -24.63209 0.92602 -13.32278 0.689 15.93756 H ? A ? 59 HA 1
   ATOM 1768 HB2 A ARG A 68 ? -23.06339 2.63095 -13.71654 0.689 12.91318 H ? A ? 59 HB2 1
   ATOM 1769 HB3 A ARG A 68 ? -22.51007 1.60761 -12.63394 0.689 12.91318 H ? A ? 59 HB3 1
   ATOM 1770 HG2 A ARG A 68 ? -21.20725 0.60970 -14.30682 0.689 14.68869 H ? A ? 59 HG2 1
   ATOM 1771 HG3 A ARG A 68 ? -21.69709 1.73450 -15.31692 0.689 14.68869 H ? A ? 59 HG3 1
   ATOM 1772 HD2 A ARG A 68 ? -19.54164 2.11870 -14.37697 0.689 13.06831 H ? A ? 59 HD2 1
   ATOM 1773 HD3 A ARG A 68 ? -20.55250 3.33339 -14.20931 0.689 13.06831 H ? A ? 59 HD3 1
   ATOM 1774 HE A ARG A 68 ? -20.13618 1.59994 -12.12950 0.689 13.68151 H ? A ? 59 HE 1
   ATOM 1775 HH11 A ARG A 68 ? -19.85750 4.74962 -13.09906 0.689 16.02294 H ? A ? 59 HH11 1
   ATOM 1776 HH12 A ARG A 68 ? -19.82702 5.32803 -11.72672 0.689 16.02294 H ? A ? 59 HH12 1
   ATOM 1777 HH21 A ARG A 68 ? -20.27227 2.51789 -10.07713 0.689 15.87594 H ? A ? 59 HH21 1
   ATOM 1778 HH22 A ARG A 68 ? -20.07760 3.98441 -9.90332 0.689 15.87594 H ? A ? 59 HH22 1
   ATOM 1779 N B ARG A 68 ? -23.33180 -0.47605 -13.69001 0.220 12.68126 N ? A ? 59 N 1
   ATOM 1780 CA B ARG A 68 ? -23.82362 0.87305 -13.89080 0.220 13.63020 C ? A ? 59 CA 1
   ATOM 1781 C B ARG A 68 ? -24.24150 1.07737 -15.33918 0.220 16.29091 C ? A ? 59 C 1
   ATOM 1782 O B ARG A 68 ? -23.55101 0.64532 -16.26519 0.220 14.32121 O ? A ? 59 O 1
   ATOM 1783 CB B ARG A 68 ? -22.73875 1.88106 -13.51748 0.220 11.41830 C ? A ? 59 CB 1
   ATOM 1784 CG B ARG A 68 ? -21.44147 1.70934 -14.29665 0.220 11.22671 C ? A ? 59 CG 1
   ATOM 1785 CD B ARG A 68 ? -20.40191 2.70571 -13.83158 0.220 11.92155 C ? A ? 59 CD 1
   ATOM 1786 NE B ARG A 68 ? -20.17223 2.58248 -12.39689 0.220 11.55867 N ? A ? 59 NE 1
   ATOM 1787 CZ B ARG A 68 ? -19.75124 3.56756 -11.61691 0.220 9.56157 C ? A ? 59 CZ 1
   ATOM 1788 NH1 B ARG A 68 ? -19.44777 4.75407 -12.10876 0.220 10.48410 N ? A ? 59 NH1 1
   ATOM 1789 NH2 B ARG A 68 ? -19.61462 3.34841 -10.31081 0.220 10.70888 N ? A ? 59 NH2 1
   ATOM 1790 H B ARG A 68 ? -22.57400 -0.52054 -13.28583 0.309 15.22207 H ? A ? 59 H 1
   ATOM 1791 HA B ARG A 68 ? -24.59550 1.02415 -13.32312 0.220 16.36080 H ? A ? 59 HA 1
   ATOM 1792 HB2 B ARG A 68 ? -23.07176 2.77532 -13.69159 0.220 13.70652 H ? A ? 59 HB2 1
   ATOM 1793 HB3 B ARG A 68 ? -22.53260 1.78149 -12.57489 0.220 13.70652 H ? A ? 59 HB3 1
   ATOM 1794 HG2 B ARG A 68 ? -21.09494 0.81429 -14.15630 0.220 13.47661 H ? A ? 59 HG2 1
   ATOM 1795 HG3 B ARG A 68 ? -21.60840 1.85621 -15.24082 0.220 13.47661 H ? A ? 59 HG3 1
   ATOM 1796 HD2 B ARG A 68 ? -19.56498 2.53959 -14.29293 0.220 14.31042 H ? A ? 59 HD2 1
   ATOM 1797 HD3 B ARG A 68 ? -20.71038 3.60628 -14.01793 0.220 14.31042 H ? A ? 59 HD3 1
   ATOM 1798 HE B ARG A 68 ? -20.32014 1.81797 -12.03186 0.220 13.87496 H ? A ? 59 HE 1
   ATOM 1799 HH11 B ARG A 68 ? -19.52149 4.90131 -12.95285 0.220 12.58548 H ? A ? 59 HH11 1
   ATOM 1800 HH12 B ARG A 68 ? -19.17630 5.37998 -11.58518 0.220 12.58548 H ? A ? 59 HH12 1
   ATOM 1801 HH21 B ARG A 68 ? -19.79881 2.57497 -9.98300 0.220 12.85522 H ? A ? 59 HH21 1
   ATOM 1802 HH22 B ARG A 68 ? -19.34216 3.98028 -9.79496 0.220 12.85522 H ? A ? 59 HH22 1
   ATOM 1803 N C ARG A 68 ? -23.35045 -0.60333 -13.76150 0.091 13.64953 N ? A ? 59 N 1
   ATOM 1804 CA C ARG A 68 ? -23.84825 0.75375 -13.92184 0.091 13.23914 C ? A ? 59 CA 1
   ATOM 1805 C C ARG A 68 ? -24.28692 0.99443 -15.35954 0.091 16.35258 C ? A ? 59 C 1
   ATOM 1806 O C ARG A 68 ? -23.63578 0.53963 -16.30247 0.091 14.39778 O ? A ? 59 O 1
   ATOM 1807 CB C ARG A 68 ? -22.75868 1.75652 -13.54452 0.091 11.23050 C ? A ? 59 CB 1
   ATOM 1808 CG C ARG A 68 ? -21.43823 1.52926 -14.27867 0.091 12.22367 C ? A ? 59 CG 1
   ATOM 1809 CD C ARG A 68 ? -20.36659 2.52822 -13.86624 0.091 11.69650 C ? A ? 59 CD 1
   ATOM 1810 NE C ARG A 68 ? -20.10977 2.50017 -12.43073 0.091 11.60613 N ? A ? 59 NE 1
   ATOM 1811 CZ C ARG A 68 ? -20.59154 3.38434 -11.56799 0.091 14.56641 C ? A ? 59 CZ 1
   ATOM 1812 NH1 C ARG A 68 ? -21.33649 4.40402 -11.96612 0.091 15.82591 N ? A ? 59 NH1 1
   ATOM 1813 NH2 C ARG A 68 ? -20.31916 3.24172 -10.27458 0.091 13.41755 N ? A ? 59 NH2 1
   ATOM 1814 H C ARG A 68 ? -22.50454 -0.65015 -13.61374 0.041 16.38399 H ? A ? 59 H 1
   ATOM 1815 HA C ARG A 68 ? -24.61231 0.88865 -13.33966 0.091 15.89152 H ? A ? 59 HA 1
   ATOM 1816 HB2 C ARG A 68 ? -23.06824 2.65018 -13.76006 0.091 13.48116 H ? A ? 59 HB2 1
   ATOM 1817 HB3 C ARG A 68 ? -22.58517 1.68608 -12.59277 0.091 13.48116 H ? A ? 59 HB3 1
   ATOM 1818 HG2 C ARG A 68 ? -21.11225 0.63796 -14.07812 0.091 14.67296 H ? A ? 59 HG2 1
   ATOM 1819 HG3 C ARG A 68 ? -21.58500 1.62191 -15.23301 0.091 14.67296 H ? A ? 59 HG3 1
   ATOM 1820 HD2 C ARG A 68 ? -19.53911 2.31513 -14.32535 0.091 14.04036 H ? A ? 59 HD2 1
   ATOM 1821 HD3 C ARG A 68 ? -20.65690 3.42276 -14.10373 0.091 14.04036 H ? A ? 59 HD3 1
   ATOM 1822 HE C ARG A 68 ? -19.61325 1.86866 -12.12371 0.091 13.93191 H ? A ? 59 HE 1
   ATOM 1823 HH11 C ARG A 68 ? -21.51773 4.50407 -12.80083 0.091 18.99565 H ? A ? 59 HH11 1
   ATOM 1824 HH12 C ARG A 68 ? -21.63910 4.96625 -11.39000 0.091 18.99565 H ? A ? 59 HH12 1
   ATOM 1825 HH21 C ARG A 68 ? -19.83614 2.58241 -10.00701 0.091 16.10561 H ? A ? 59 HH21 1
   ATOM 1826 HH22 C ARG A 68 ? -20.62599 3.80878 -9.70545 0.091 16.10561 H ? A ? 59 HH22 1
   ATOM 1827 N . GLY A 69 ? -25.38623 1.73062 -15.52833 1.000 13.33847 N ? A ? 60 N 1
   ATOM 1828 CA . GLY A 69 ? -25.83184 2.11892 -16.84458 1.000 15.52031 C ? A ? 60 CA 1
   ATOM 1829 C . GLY A 69 ? -26.60967 1.07556 -17.59858 1.000 17.22867 C ? A ? 60 C 1
   ATOM 1830 O . GLY A 69 ? -27.12435 1.38933 -18.68754 1.000 17.80088 O ? A ? 60 O 1
   ATOM 1831 HA2 . GLY A 69 ? -26.39788 2.90204 -16.75959 1.000 18.62893 H ? A ? 60 HA2 1
   ATOM 1832 HA3 . GLY A 69 ? -25.05456 2.34747 -17.37797 1.000 18.62893 H ? A ? 60 HA3 1
   ATOM 1833 H A GLY A 69 ? -25.88174 2.02478 -14.88995 0.689 16.01072 H ? A ? 60 H 1
   ATOM 1834 H B GLY A 69 ? -25.92268 1.95900 -14.89614 0.220 16.01072 H ? A ? 60 H 1
   ATOM 1835 H C GLY A 69 ? -25.88547 2.01327 -14.88766 0.091 16.01072 H ? A ? 60 H 1
   ATOM 1836 N . ARG A 70 ? -26.67240 -0.16702 -17.09230 1.000 15.07668 N ? A ? 61 N 1
   ATOM 1837 CA . ARG A 70 ? -27.36784 -1.28660 -17.72011 1.000 17.67950 C ? A ? 61 CA 1
   ATOM 1838 C . ARG A 70 ? -28.52859 -1.71324 -16.81424 1.000 21.12676 C ? A ? 61 C 1
   ATOM 1839 O . ARG A 70 ? -28.51305 -1.49070 -15.59755 1.000 15.45748 O ? A ? 61 O 1
   ATOM 1840 CB . ARG A 70 ? -26.38342 -2.48507 -17.98030 1.000 17.66578 C ? A ? 61 CB 1
   ATOM 1841 CG . ARG A 70 ? -25.63930 -2.46074 -19.35787 1.000 15.50855 C ? A ? 61 CG 1
   ATOM 1842 CD . ARG A 70 ? -24.81567 -1.21433 -19.70104 1.000 24.45574 C ? A ? 61 CD 1
   ATOM 1843 NE . ARG A 70 ? -23.77509 -0.90546 -18.74817 1.000 18.14141 N ? A ? 61 NE 1
   ATOM 1844 CZ . ARG A 70 ? -22.53049 -1.34902 -18.76264 1.000 20.74002 C ? A ? 61 CZ 1
   ATOM 1845 NH1 . ARG A 70 ? -22.08614 -2.14693 -19.72306 1.000 19.44920 N ? A ? 61 NH1 1
   ATOM 1846 NH2 . ARG A 70 ? -21.71936 -1.01692 -17.74891 1.000 20.22436 N ? A ? 61 NH2 1
   ATOM 1847 H . ARG A 70 ? -26.29959 -0.38970 -16.35000 1.000 18.09658 H ? A ? 61 H 1
   ATOM 1848 HA . ARG A 70 ? -27.73645 -1.02815 -18.57932 1.000 21.21996 H ? A ? 61 HA 1
   ATOM 1849 HB2 . ARG A 70 ? -25.70580 -2.47918 -17.28625 1.000 21.20350 H ? A ? 61 HB2 1
   ATOM 1850 HB3 . ARG A 70 ? -26.89117 -3.31064 -17.94123 1.000 21.20350 H ? A ? 61 HB3 1
   ATOM 1851 HG2 . ARG A 70 ? -25.02719 -3.21294 -19.37848 1.000 18.61482 H ? A ? 61 HG2 1
   ATOM 1852 HG3 . ARG A 70 ? -26.30493 -2.55543 -20.05706 1.000 18.61482 H ? A ? 61 HG3 1
   ATOM 1853 HD2 . ARG A 70 ? -24.39218 -1.35038 -20.56304 1.000 29.35145 H ? A ? 61 HD2 1
   ATOM 1854 HD3 . ARG A 70 ? -25.41191 -0.45027 -19.74122 1.000 29.35145 H ? A ? 61 HD3 1
   ATOM 1855 HE . ARG A 70 ? -23.98792 -0.37735 -18.10365 1.000 21.77425 H ? A ? 61 HE 1
   ATOM 1856 HH11 . ARG A 70 ? -22.61234 -2.38907 -20.35873 1.000 23.34361 H ? A ? 61 HH11 1
   ATOM 1857 HH12 . ARG A 70 ? -21.27159 -2.42254 -19.71060 1.000 23.34361 H ? A ? 61 HH12 1
   ATOM 1858 HH21 . ARG A 70 ? -22.01232 -0.52499 -17.10721 1.000 24.27379 H ? A ? 61 HH21 1
   ATOM 1859 HH22 . ARG A 70 ? -20.90585 -1.29573 -17.74005 1.000 24.27379 H ? A ? 61 HH22 1
   ATOM 1860 N . GLY A 71 ? -29.56039 -2.32345 -17.40964 1.000 19.51762 N ? A ? 62 N 1
   ATOM 1861 CA . GLY A 71 ? -30.61609 -2.90253 -16.58848 1.000 15.89545 C ? A ? 62 CA 1
   ATOM 1862 C . GLY A 71 ? -31.26021 -1.92048 -15.63319 1.000 17.94573 C ? A ? 62 C 1
   ATOM 1863 O . GLY A 71 ? -31.66085 -0.80323 -16.02253 1.000 18.98581 O ? A ? 62 O 1
   ATOM 1864 H . GLY A 71 ? -29.66573 -2.41070 -18.25869 1.000 23.42570 H ? A ? 62 H 1
   ATOM 1865 HA2 . GLY A 71 ? -31.30990 -3.25368 -17.16833 1.000 19.07911 H ? A ? 62 HA2 1
   ATOM 1866 HA3 . GLY A 71 ? -30.24497 -3.62932 -16.06412 1.000 19.07911 H ? A ? 62 HA3 1
   ATOM 1867 N A GLU A 72 ? -31.33379 -2.30164 -14.36061 0.774 13.58598 N ? A ? 63 N 1
   ATOM 1868 CA A GLU A 72 ? -31.97956 -1.48066 -13.35375 0.774 17.54283 C ? A ? 63 CA 1
   ATOM 1869 C A GLU A 72 ? -31.00986 -0.60971 -12.59323 0.774 13.69897 C ? A ? 63 C 1
   ATOM 1870 O A GLU A 72 ? -31.40866 0.02514 -11.61052 0.774 14.65694 O ? A ? 63 O 1
   ATOM 1871 CB A GLU A 72 ? -32.76911 -2.36319 -12.40413 0.774 18.96097 C ? A ? 63 CB 1
   ATOM 1872 CG A GLU A 72 ? -33.93072 -3.03359 -13.17309 0.774 16.17574 C ? A ? 63 CG 1
   ATOM 1873 CD A GLU A 72 ? -34.54101 -4.23193 -12.48692 0.774 21.99311 C ? A ? 63 CD 1
   ATOM 1874 OE1 A GLU A 72 ? -34.57941 -4.24799 -11.24652 0.774 23.97229 O ? A ? 63 OE1 1
   ATOM 1875 OE2 A GLU A 72 ? -35.01601 -5.16619 -13.20125 0.774 24.20301 O ? A ? 63 OE2 1
   ATOM 1876 H A GLU A 72 ? -31.01242 -3.03970 -14.05799 0.774 16.30773 H ? A ? 63 H 1
   ATOM 1877 HA A GLU A 72 ? -32.60590 -0.88391 -13.79249 0.774 21.05596 H ? A ? 63 HA 1
   ATOM 1878 HB2 A GLU A 72 ? -32.19247 -3.05351 -12.04102 0.774 22.75772 H ? A ? 63 HB2 1
   ATOM 1879 HB3 A GLU A 72 ? -33.13664 -1.82580 -11.68507 0.774 22.75772 H ? A ? 63 HB3 1
   ATOM 1880 HG2 A GLU A 72 ? -34.63596 -2.37918 -13.29674 0.774 19.41545 H ? A ? 63 HG2 1
   ATOM 1881 HG3 A GLU A 72 ? -33.59852 -3.33016 -14.03483 0.774 19.41545 H ? A ? 63 HG3 1
   ATOM 1882 N B GLU A 72 ? -31.35110 -2.32866 -14.35886 0.226 13.71075 N ? A ? 63 N 1
   ATOM 1883 CA B GLU A 72 ? -31.99591 -1.55670 -13.30157 0.226 16.69163 C ? A ? 63 CA 1
   ATOM 1884 C B GLU A 72 ? -30.99619 -0.86734 -12.38470 0.226 21.47241 C ? A ? 63 C 1
   ATOM 1885 O B GLU A 72 ? -31.29535 -0.62817 -11.20162 0.226 12.07492 O ? A ? 63 O 1
   ATOM 1886 CB B GLU A 72 ? -32.91188 -2.44789 -12.47096 0.226 21.10284 C ? A ? 63 CB 1
   ATOM 1887 CG B GLU A 72 ? -33.96978 -3.15972 -13.27651 0.226 16.36448 C ? A ? 63 CG 1
   ATOM 1888 CD B GLU A 72 ? -34.64916 -4.25784 -12.49492 0.226 21.83623 C ? A ? 63 CD 1
   ATOM 1889 OE1 B GLU A 72 ? -35.26349 -3.95801 -11.45011 0.226 16.24045 O ? A ? 63 OE1 1
   ATOM 1890 OE2 B GLU A 72 ? -34.56315 -5.42816 -12.92581 0.226 23.15610 O ? A ? 63 OE2 1
   ATOM 1891 H B GLU A 72 ? -31.03338 -3.07708 -14.07865 0.226 16.45747 H ? A ? 63 H 1
   ATOM 1892 HA B GLU A 72 ? -32.53435 -0.87170 -13.72790 0.226 20.03451 H ? A ? 63 HA 1
   ATOM 1893 HB2 B GLU A 72 ? -32.37263 -3.12289 -12.02997 0.226 25.32796 H ? A ? 63 HB2 1
   ATOM 1894 HB3 B GLU A 72 ? -33.36313 -1.89981 -11.80998 0.226 25.32796 H ? A ? 63 HB3 1
   ATOM 1895 HG2 B GLU A 72 ? -34.64659 -2.51969 -13.54701 0.226 19.64193 H ? A ? 63 HG2 1
   ATOM 1896 HG3 B GLU A 72 ? -33.55794 -3.55785 -14.05931 0.226 19.64193 H ? A ? 63 HG3 1
   ATOM 1897 N A SER A 73 ? -29.73893 -0.60159 -12.96857 0.774 14.17893 N ? A ? 64 N 1
   ATOM 1898 CA A SER A 73 ? -28.78553 0.21230 -12.22688 0.774 11.90079 C ? A ? 64 CA 1
   ATOM 1899 C A SER A 73 ? -28.75386 1.65635 -12.70546 0.774 11.15643 C ? A ? 64 C 1
   ATOM 1900 O A SER A 73 ? -29.29563 2.03897 -13.74227 0.774 14.14519 O ? A ? 64 O 1
   ATOM 1901 CB A SER A 73 ? -27.40149 -0.42697 -12.30455 0.774 14.67790 C ? A ? 64 CB 1
   ATOM 1902 OG A SER A 73 ? -27.45116 -1.60608 -11.54616 0.774 13.02865 O ? A ? 64 OG 1
   ATOM 1903 H A SER A 73 ? -29.41322 -1.04524 -13.62940 0.774 17.01928 H ? A ? 64 H 1
   ATOM 1904 HA A SER A 73 ? -29.06468 0.24736 -11.29858 0.774 14.28551 H ? A ? 64 HA 1
   ATOM 1905 HB2 A SER A 73 ? -27.18455 -0.63549 -13.22670 0.774 17.61804 H ? A ? 64 HB2 1
   ATOM 1906 HB3 A SER A 73 ? -26.73726 0.17604 -11.93567 0.774 17.61804 H ? A ? 64 HB3 1
   ATOM 1907 HG A SER A 73 ? -26.70116 -1.75613 -11.19891 0.774 15.63894 H ? A ? 64 HG 1
   ATOM 1908 N B SER A 73 ? -29.80880 -0.56558 -12.89243 0.226 15.11169 N ? A ? 64 N 1
   ATOM 1909 CA B SER A 73 ? -28.82640 0.21137 -12.15405 0.226 12.24789 C ? A ? 64 CA 1
   ATOM 1910 C B SER A 73 ? -28.78329 1.64785 -12.66470 0.226 11.35120 C ? A ? 64 C 1
   ATOM 1911 O B SER A 73 ? -29.35850 1.99942 -13.69317 0.226 14.61144 O ? A ? 64 O 1
   ATOM 1912 CB B SER A 73 ? -27.45056 -0.44960 -12.24718 0.226 14.48743 C ? A ? 64 CB 1
   ATOM 1913 OG B SER A 73 ? -27.43931 -1.61459 -11.44822 0.226 13.19630 O ? A ? 64 OG 1
   ATOM 1914 H B SER A 73 ? -29.54573 -0.80404 -13.67571 0.226 18.13859 H ? A ? 64 H 1
   ATOM 1915 HA B SER A 73 ? -29.07833 0.24303 -11.21787 0.226 14.70202 H ? A ? 64 HA 1
   ATOM 1916 HB2 B SER A 73 ? -27.27018 -0.68967 -13.16953 0.226 17.38947 H ? A ? 64 HB2 1
   ATOM 1917 HB3 B SER A 73 ? -26.77426 0.16748 -11.92665 0.226 17.38947 H ? A ? 64 HB3 1
   ATOM 1918 HG B SER A 73 ? -26.69777 -1.69021 -11.06093 0.226 15.84012 H ? A ? 64 HG 1
   ATOM 1919 N . GLY A 74 ? -28.08461 2.48772 -11.91005 1.000 12.42737 N ? A ? 65 N 1
   ATOM 1920 CA . GLY A 74 ? -28.10957 3.91152 -12.16442 1.000 14.83821 C ? A ? 65 CA 1
   ATOM 1921 C . GLY A 74 ? -27.48438 4.29602 -13.48429 1.000 13.83478 C ? A ? 65 C 1
   ATOM 1922 O . GLY A 74 ? -26.51829 3.68559 -13.94602 1.000 13.68190 O ? A ? 65 O 1
   ATOM 1923 HA2 . GLY A 74 ? -29.03013 4.21722 -12.16672 1.000 17.81042 H ? A ? 65 HA2 1
   ATOM 1924 HA3 . GLY A 74 ? -27.62684 4.36844 -11.45796 1.000 17.81042 H ? A ? 65 HA3 1
   ATOM 1925 H A GLY A 74 ? -27.61711 2.25097 -11.22814 0.774 14.91740 H ? A ? 65 H 1
   ATOM 1926 H B GLY A 74 ? -27.58997 2.25458 -11.24629 0.226 14.91740 H ? A ? 65 H 1
   ATOM 1927 N A ARG A 75 ? -28.05835 5.31821 -14.09812 0.493 14.27131 N ? A ? 66 N 1
   ATOM 1928 CA A ARG A 75 ? -27.49787 5.85729 -15.31771 0.493 18.48642 C ? A ? 66 CA 1
   ATOM 1929 C A ARG A 75 ? -26.26069 6.67530 -14.98895 0.493 13.01848 C ? A ? 66 C 1
   ATOM 1930 O A ARG A 75 ? -26.16622 7.28998 -13.91701 0.493 15.78288 O ? A ? 66 O 1
   ATOM 1931 CB A ARG A 75 ? -28.51857 6.72234 -16.04019 0.493 26.10976 C ? A ? 66 CB 1
   ATOM 1932 CG A ARG A 75 ? -28.44886 8.17469 -15.68762 0.493 39.94366 C ? A ? 66 CG 1
   ATOM 1933 CD A ARG A 75 ? -29.68162 8.88538 -16.23898 0.493 30.07921 C ? A ? 66 CD 1
   ATOM 1934 NE A ARG A 75 ? -29.71718 10.27435 -15.80817 0.493 29.95275 N ? A ? 66 NE 1
   ATOM 1935 CZ A ARG A 75 ? -30.02901 10.68150 -14.58487 0.493 53.97092 C ? A ? 66 CZ 1
   ATOM 1936 NH1 A ARG A 75 ? -30.38716 9.82431 -13.63781 0.493 42.96075 N ? A ? 66 NH1 1
   ATOM 1937 NH2 A ARG A 75 ? -29.97210 11.98270 -14.30170 0.493 27.53213 N ? A ? 66 NH2 1
   ATOM 1938 H A ARG A 75 ? -28.77169 5.71464 -13.82684 0.493 17.13013 H ? A ? 66 H 1
   ATOM 1939 HA A ARG A 75 ? -27.24839 5.13695 -15.91751 0.493 22.18826 H ? A ? 66 HA 1
   ATOM 1940 HB2 A ARG A 75 ? -28.37103 6.64384 -16.99569 0.493 31.33628 H ? A ? 66 HB2 1
   ATOM 1941 HB3 A ARG A 75 ? -29.40772 6.40691 -15.81477 0.493 31.33628 H ? A ? 66 HB3 1
   ATOM 1942 HG2 A ARG A 75 ? -28.43043 8.27962 -14.72349 0.493 47.93695 H ? A ? 66 HG2 1
   ATOM 1943 HG3 A ARG A 75 ? -27.65544 8.57168 -16.07977 0.493 47.93695 H ? A ? 66 HG3 1
   ATOM 1944 HD2 A ARG A 75 ? -29.66002 8.86470 -17.20852 0.493 36.09962 H ? A ? 66 HD2 1
   ATOM 1945 HD3 A ARG A 75 ? -30.48172 8.44259 -15.91544 0.493 36.09962 H ? A ? 66 HD3 1
   ATOM 1946 HE A ARG A 75 ? -29.52140 10.87654 -16.39010 0.493 35.94786 H ? A ? 66 HE 1
   ATOM 1947 HH11 A ARG A 75 ? -30.42129 8.98248 -13.81033 0.493 51.55746 H ? A ? 66 HH11 1
   ATOM 1948 HH12 A ARG A 75 ? -30.58520 10.11046 -12.85137 0.493 51.55746 H ? A ? 66 HH12 1
   ATOM 1949 HH21 A ARG A 75 ? -29.73580 12.54481 -14.90816 0.493 33.04311 H ? A ? 66 HH21 1
   ATOM 1950 HH22 A ARG A 75 ? -30.17168 12.26016 -13.51253 0.493 33.04311 H ? A ? 66 HH22 1
   ATOM 1951 N B ARG A 75 ? -27.91981 5.43155 -14.01242 0.507 14.86649 N ? A ? 66 N 1
   ATOM 1952 CA B ARG A 75 ? -27.33800 5.90615 -15.25343 0.507 17.98688 C ? A ? 66 CA 1
   ATOM 1953 C B ARG A 75 ? -25.95088 6.51740 -15.02321 0.507 12.57535 C ? A ? 66 C 1
   ATOM 1954 O B ARG A 75 ? -25.57726 6.90915 -13.90718 0.507 15.89618 O ? A ? 66 O 1
   ATOM 1955 CB B ARG A 75 ? -28.27243 6.90881 -15.92700 0.507 22.70206 C ? A ? 66 CB 1
   ATOM 1956 CG B ARG A 75 ? -28.31935 8.27400 -15.29995 0.507 30.46743 C ? A ? 66 CG 1
   ATOM 1957 CD B ARG A 75 ? -28.60172 9.34333 -16.39100 0.507 39.05585 C ? A ? 66 CD 1
   ATOM 1958 NE B ARG A 75 ? -29.23139 10.54532 -15.85445 0.507 50.92561 N ? A ? 66 NE 1
   ATOM 1959 CZ B ARG A 75 ? -29.52689 11.62716 -16.56677 0.507 31.25225 C ? A ? 66 CZ 1
   ATOM 1960 NH1 B ARG A 75 ? -29.27745 11.69283 -17.86671 0.507 35.79940 N ? A ? 66 NH1 1
   ATOM 1961 NH2 B ARG A 75 ? -30.08799 12.66839 -15.96006 0.507 51.83506 N ? A ? 66 NH2 1
   ATOM 1962 H B ARG A 75 ? -28.53517 5.93105 -13.67862 0.507 17.84435 H ? A ? 66 H 1
   ATOM 1963 HA B ARG A 75 ? -27.21806 5.15733 -15.85823 0.507 21.58881 H ? A ? 66 HA 1
   ATOM 1964 HB2 B ARG A 75 ? -27.98493 7.02339 -16.84630 0.507 27.24703 H ? A ? 66 HB2 1
   ATOM 1965 HB3 B ARG A 75 ? -29.17312 6.54948 -15.90341 0.507 27.24703 H ? A ? 66 HB3 1
   ATOM 1966 HG2 B ARG A 75 ? -29.02876 8.30723 -14.63924 0.507 36.56547 H ? A ? 66 HG2 1
   ATOM 1967 HG3 B ARG A 75 ? -27.46690 8.47226 -14.88171 0.507 36.56547 H ? A ? 66 HG3 1
   ATOM 1968 HD2 B ARG A 75 ? -27.76320 9.60305 -16.80370 0.507 46.87158 H ? A ? 66 HD2 1
   ATOM 1969 HD3 B ARG A 75 ? -29.19655 8.96551 -17.05759 0.507 46.87158 H ? A ? 66 HD3 1
   ATOM 1970 HE B ARG A 75 ? -29.42522 10.55409 -15.01662 0.507 61.11529 H ? A ? 66 HE 1
   ATOM 1971 HH11 B ARG A 75 ? -28.91563 11.02462 -18.26943 0.507 42.96384 H ? A ? 66 HH11 1
   ATOM 1972 HH12 B ARG A 75 ? -29.47739 12.40367 -18.30754 0.507 42.96384 H ? A ? 66 HH12 1
   ATOM 1973 HH21 B ARG A 75 ? -30.25512 12.63611 -15.11708 0.507 62.20664 H ? A ? 66 HH21 1
   ATOM 1974 HH22 B ARG A 75 ? -30.28387 13.37429 -16.41055 0.507 62.20664 H ? A ? 66 HH22 1
   ATOM 1975 N A VAL A 76 ? -25.31909 6.68351 -15.93487 0.493 13.45772 N ? A ? 67 N 1
   ATOM 1976 CA A VAL A 76 ? -24.01250 7.29406 -15.77062 0.493 15.81551 C ? A ? 67 CA 1
   ATOM 1977 C A VAL A 76 ? -23.74648 8.29790 -16.88363 0.493 15.93719 C ? A ? 67 C 1
   ATOM 1978 O A VAL A 76 ? -23.53177 9.48280 -16.61868 0.493 17.98194 O ? A ? 67 O 1
   ATOM 1979 CB A VAL A 76 ? -22.92221 6.21122 -15.70876 0.493 14.47893 C ? A ? 67 CB 1
   ATOM 1980 CG1 A VAL A 76 ? -21.54883 6.81862 -15.54846 0.493 14.56832 C ? A ? 67 CG1 1
   ATOM 1981 CG2 A VAL A 76 ? -23.20118 5.27147 -14.56218 0.493 16.97441 C ? A ? 67 CG2 1
   ATOM 1982 H A VAL A 76 ? -25.42321 6.32572 -16.70995 0.493 16.15382 H ? A ? 67 H 1
   ATOM 1983 HA A VAL A 76 ? -24.00264 7.79553 -14.94036 0.493 18.98318 H ? A ? 67 HA 1
   ATOM 1984 HB A VAL A 76 ? -22.93299 5.71763 -16.54372 0.493 17.37927 H ? A ? 67 HB 1
   ATOM 1985 HG11 A VAL A 76 ? -20.91363 6.11410 -15.34579 0.493 17.48655 H ? A ? 67 HG11 1
   ATOM 1986 HG12 A VAL A 76 ? -21.30030 7.26018 -16.37559 0.493 17.48655 H ? A ? 67 HG12 1
   ATOM 1987 HG13 A VAL A 76 ? -21.57101 7.46261 -14.82342 0.493 17.48655 H ? A ? 67 HG13 1
   ATOM 1988 HG21 A VAL A 76 ? -22.44286 4.67724 -14.44922 0.493 20.37385 H ? A ? 67 HG21 1
   ATOM 1989 HG22 A VAL A 76 ? -23.33773 5.79072 -13.75432 0.493 20.37385 H ? A ? 67 HG22 1
   ATOM 1990 HG23 A VAL A 76 ? -23.99814 4.75623 -14.76288 0.493 20.37385 H ? A ? 67 HG23 1
   ATOM 1991 N B VAL A 76 ? -25.18419 6.56541 -16.11135 0.507 13.32829 N ? A ? 67 N 1
   ATOM 1992 CA B VAL A 76 ? -23.82328 7.06537 -16.16229 0.507 11.29761 C ? A ? 67 CA 1
   ATOM 1993 C B VAL A 76 ? -23.75978 8.08737 -17.28419 0.507 19.16681 C ? A ? 67 C 1
   ATOM 1994 O B VAL A 76 ? -23.82633 9.29595 -17.05170 0.507 15.98437 O ? A ? 67 O 1
   ATOM 1995 CB B VAL A 76 ? -22.82269 5.91777 -16.41637 0.507 21.30808 C ? A ? 67 CB 1
   ATOM 1996 CG1 B VAL A 76 ? -21.38899 6.34315 -16.21576 0.507 11.37989 C ? A ? 67 CG1 1
   ATOM 1997 CG2 B VAL A 76 ? -23.12396 4.73749 -15.53333 0.507 13.45227 C ? A ? 67 CG2 1
   ATOM 1998 H B VAL A 76 ? -25.45240 6.29464 -16.88229 0.507 15.99851 H ? A ? 67 H 1
   ATOM 1999 HA B VAL A 76 ? -23.58861 7.48638 -15.32051 0.507 13.56169 H ? A ? 67 HA 1
   ATOM 2000 HB B VAL A 76 ? -22.92480 5.65963 -17.34580 0.507 25.57426 H ? A ? 67 HB 1
   ATOM 2001 HG11 B VAL A 76 ? -20.81073 5.57508 -16.34448 0.507 13.66042 H ? A ? 67 HG11 1
   ATOM 2002 HG12 B VAL A 76 ? -21.17101 7.03325 -16.86164 0.507 13.66042 H ? A ? 67 HG12 1
   ATOM 2003 HG13 B VAL A 76 ? -21.28503 6.68824 -15.31520 0.507 13.66042 H ? A ? 67 HG13 1
   ATOM 2004 HG21 B VAL A 76 ? -22.39262 4.10314 -15.59365 0.507 16.14728 H ? A ? 67 HG21 1
   ATOM 2005 HG22 B VAL A 76 ? -23.22107 5.04433 -14.61828 0.507 16.14728 H ? A ? 67 HG22 1
   ATOM 2006 HG23 B VAL A 76 ? -23.94790 4.32178 -15.83202 0.507 16.14728 H ? A ? 67 HG23 1
   ATOM 2007 N A GLY A 77 ? -23.69965 7.83260 -18.12792 0.493 16.11247 N ? A ? 68 N 1
   ATOM 2008 CA A GLY A 77 ? -23.70448 8.77835 -19.23981 0.493 18.87308 C ? A ? 68 CA 1
   ATOM 2009 C A GLY A 77 ? -22.43587 9.57673 -19.45146 0.493 21.31761 C ? A ? 68 C 1
   ATOM 2010 O A GLY A 77 ? -22.46596 10.60643 -20.13990 0.493 15.36825 O ? A ? 68 O 1
   ATOM 2011 H A GLY A 77 ? -23.66570 7.00213 -18.34873 0.493 19.33952 H ? A ? 68 H 1
   ATOM 2012 HA2 A GLY A 77 ? -23.87550 8.28566 -20.05768 0.493 22.65226 H ? A ? 68 HA2 1
   ATOM 2013 HA3 A GLY A 77 ? -24.42437 9.41255 -19.09678 0.493 22.65226 H ? A ? 68 HA3 1
   ATOM 2014 N B GLY A 77 ? -23.65404 7.60275 -18.51854 0.507 16.97178 N ? A ? 68 N 1
   ATOM 2015 CA B GLY A 77 ? -23.68242 8.49697 -19.67089 0.507 18.43267 C ? A ? 68 CA 1
   ATOM 2016 C B GLY A 77 ? -22.43151 9.31152 -19.89109 0.507 17.14117 C ? A ? 68 C 1
   ATOM 2017 O B GLY A 77 ? -22.42533 10.18899 -20.76838 0.507 17.84523 O ? A ? 68 O 1
   ATOM 2018 H B GLY A 77 ? -23.56599 6.76947 -18.71219 0.507 20.37069 H ? A ? 68 H 1
   ATOM 2019 HA2 B GLY A 77 ? -23.83108 7.96624 -20.46909 0.507 22.12377 H ? A ? 68 HA2 1
   ATOM 2020 HA3 B GLY A 77 ? -24.42055 9.11678 -19.56176 0.507 22.12377 H ? A ? 68 HA3 1
   ATOM 2021 N A THR A 78 ? -21.32217 9.14010 -18.87709 0.493 15.97437 N ? A ? 69 N 1
   ATOM 2022 CA A THR A 78 ? -20.01203 9.71386 -19.18064 0.493 16.07518 C ? A ? 69 CA 1
   ATOM 2023 C A THR A 78 ? -19.01821 8.58958 -19.43924 0.493 16.64776 C ? A ? 69 C 1
   ATOM 2024 O A THR A 78 ? -19.13881 7.48529 -18.88439 0.493 15.61794 O ? A ? 69 O 1
   ATOM 2025 CB A THR A 78 ? -19.46639 10.54713 -18.03220 0.493 17.65073 C ? A ? 69 CB 1
   ATOM 2026 OG1 A THR A 78 ? -19.21776 9.66612 -16.93142 0.493 19.90234 O ? A ? 69 OG1 1
   ATOM 2027 CG2 A THR A 78 ? -20.43561 11.66632 -17.60080 0.493 16.04275 C ? A ? 69 CG2 1
   ATOM 2028 H A THR A 78 ? -21.29663 8.50339 -18.29956 0.493 19.17381 H ? A ? 69 H 1
   ATOM 2029 HA A THR A 78 ? -20.09948 10.27482 -19.96714 0.493 19.29478 H ? A ? 69 HA 1
   ATOM 2030 HB A THR A 78 ? -18.65143 10.99215 -18.31273 0.493 21.18543 H ? A ? 69 HB 1
   ATOM 2031 HG1 A THR A 78 ? -18.85937 10.08897 -16.30027 0.493 23.88737 H ? A ? 69 HG1 1
   ATOM 2032 HG21 A THR A 78 ? -20.04645 12.18140 -16.87683 0.493 19.25585 H ? A ? 69 HG21 1
   ATOM 2033 HG22 A THR A 78 ? -20.61272 12.25828 -18.34854 0.493 19.25585 H ? A ? 69 HG22 1
   ATOM 2034 HG23 A THR A 78 ? -21.27321 11.28159 -17.29862 0.493 19.25585 H ? A ? 69 HG23 1
   ATOM 2035 N B THR A 78 ? -21.38895 9.07543 -19.10826 0.507 16.83543 N ? A ? 69 N 1
   ATOM 2036 CA B THR A 78 ? -20.08205 9.68003 -19.32628 0.507 15.35016 C ? A ? 69 CA 1
   ATOM 2037 C B THR A 78 ? -19.05521 8.57251 -19.50355 0.507 16.70418 C ? A ? 69 C 1
   ATOM 2038 O B THR A 78 ? -19.19094 7.46904 -18.94629 0.507 15.80591 O ? A ? 69 O 1
   ATOM 2039 CB B THR A 78 ? -19.64998 10.53185 -18.15358 0.507 16.34264 C ? A ? 69 CB 1
   ATOM 2040 OG1 B THR A 78 ? -19.32252 9.65304 -17.07186 0.507 14.20327 O ? A ? 69 OG1 1
   ATOM 2041 CG2 B THR A 78 ? -20.75312 11.51877 -17.73754 0.507 23.27887 C ? A ? 69 CG2 1
   ATOM 2042 H B THR A 78 ? -21.41382 8.55390 -18.42489 0.507 20.20708 H ? A ? 69 H 1
   ATOM 2043 HA B THR A 78 ? -20.11870 10.23951 -20.11783 0.507 18.42475 H ? A ? 69 HA 1
   ATOM 2044 HB B THR A 78 ? -18.87936 11.07124 -18.39043 0.507 19.61573 H ? A ? 69 HB 1
   ATOM 2045 HG1 B THR A 78 ? -19.00881 10.09329 -16.42892 0.507 17.04849 H ? A ? 69 HG1 1
   ATOM 2046 HG21 B THR A 78 ? -20.42321 12.11244 -17.04500 0.507 27.93920 H ? A ? 69 HG21 1
   ATOM 2047 HG22 B THR A 78 ? -21.02925 12.04899 -18.50143 0.507 27.93920 H ? A ? 69 HG22 1
   ATOM 2048 HG23 B THR A 78 ? -21.52098 11.03375 -17.39690 0.507 27.93920 H ? A ? 69 HG23 1
   ATOM 2049 N . ALA A 79 ? -18.00539 8.88945 -20.26281 1.000 17.37753 N ? A ? 70 N 1
   ATOM 2050 CA . ALA A 79 ? -16.94440 7.91353 -20.49272 1.000 13.69859 C ? A ? 70 CA 1
   ATOM 2051 C . ALA A 79 ? -16.19629 7.57296 -19.20473 1.000 13.76911 C ? A ? 70 C 1
   ATOM 2052 O . ALA A 79 ? -15.94597 6.39668 -18.92494 1.000 13.59001 O ? A ? 70 O 1
   ATOM 2053 CB . ALA A 79 ? -15.97059 8.41056 -21.55974 1.000 16.13139 C ? A ? 70 CB 1
   ATOM 2054 HA . ALA A 79 ? -17.35941 7.10103 -20.82212 1.000 16.44287 H ? A ? 70 HA 1
   ATOM 2055 HB1 . ALA A 79 ? -15.26092 7.75823 -21.66808 1.000 19.36223 H ? A ? 70 HB1 1
   ATOM 2056 HB2 . ALA A 79 ? -16.44857 8.52139 -22.39649 1.000 19.36223 H ? A ? 70 HB2 1
   ATOM 2057 HB3 . ALA A 79 ? -15.59836 9.26029 -21.27636 1.000 19.36223 H ? A ? 70 HB3 1
   ATOM 2058 H A ALA A 79 ? -17.91502 9.63187 -20.68737 0.493 20.85760 H ? A ? 70 H 1
   ATOM 2059 H B ALA A 79 ? -17.88655 9.64876 -20.64872 0.507 20.85760 H ? A ? 70 H 1
   ATOM 2060 N . GLU A 80 ? -15.77765 8.58757 -18.41664 1.000 14.50423 N ? A ? 71 N 1
   ATOM 2061 CA . GLU A 80 ? -15.01117 8.31968 -17.20804 1.000 15.85436 C ? A ? 71 CA 1
   ATOM 2062 C . GLU A 80 ? -15.81937 7.56074 -16.19493 1.000 14.02185 C ? A ? 71 C 1
   ATOM 2063 O . GLU A 80 ? -15.27580 6.76049 -15.40781 1.000 15.14104 O ? A ? 71 O 1
   ATOM 2064 CB . GLU A 80 ? -14.52858 9.62944 -16.56406 1.000 17.02136 C ? A ? 71 CB 1
   ATOM 2065 CG . GLU A 80 ? -13.26837 9.44978 -15.71617 1.000 43.91177 C ? A ? 71 CG 1
   ATOM 2066 CD . GLU A 80 ? -12.15666 8.82350 -16.53776 1.000 68.05912 C ? A ? 71 CD 1
   ATOM 2067 OE1 . GLU A 80 ? -11.30554 8.08599 -15.99481 1.000 56.32701 O ? A ? 71 OE1 1
   ATOM 2068 OE2 . GLU A 80 ? -12.19374 9.05044 -17.75769 1.000 82.29333 O ? A ? 71 OE2 1
   ATOM 2069 H . GLU A 80 ? -15.92748 9.42100 -18.56679 1.000 17.40963 H ? A ? 71 H 1
   ATOM 2070 HA . GLU A 80 ? -14.23751 7.79355 -17.46403 1.000 19.02979 H ? A ? 71 HA 1
   ATOM 2071 HB2 . GLU A 80 ? -14.32911 10.26983 -17.26478 1.000 20.43019 H ? A ? 71 HB2 1
   ATOM 2072 HB3 . GLU A 80 ? -15.22954 9.97438 -15.98910 1.000 20.43019 H ? A ? 71 HB3 1
   ATOM 2073 HG2 . GLU A 80 ? -12.96671 10.31440 -15.39628 1.000 52.69868 H ? A ? 71 HG2 1
   ATOM 2074 HG3 . GLU A 80 ? -13.46308 8.86765 -14.96510 1.000 52.69868 H ? A ? 71 HG3 1
   ATOM 2075 N . GLY A 81 ? -17.12918 7.79606 -16.17600 1.000 14.47687 N ? A ? 72 N 1
   ATOM 2076 CA . GLY A 81 ? -17.99446 7.05956 -15.28783 1.000 14.11494 C ? A ? 72 CA 1
   ATOM 2077 C . GLY A 81 ? -18.03481 5.58718 -15.59220 1.000 13.50145 C ? A ? 72 C 1
   ATOM 2078 O . GLY A 81 ? -18.44264 4.79907 -14.73010 1.000 15.03856 O ? A ? 72 O 1
   ATOM 2079 H . GLY A 81 ? -17.53141 8.37544 -16.66806 1.000 17.37680 H ? A ? 72 H 1
   ATOM 2080 HA2 . GLY A 81 ? -17.68432 7.17234 -14.37569 1.000 16.94249 H ? A ? 72 HA2 1
   ATOM 2081 HA3 . GLY A 81 ? -18.89640 7.40908 -15.36020 1.000 16.94249 H ? A ? 72 HA3 1
   ATOM 2082 N A HIS A 82 ? -17.62311 5.18556 -16.79395 0.738 11.07105 N ? A ? 73 N 1
   ATOM 2083 CA A HIS A 82 ? -17.52561 3.77463 -17.16906 0.738 13.21292 C ? A ? 73 CA 1
   ATOM 2084 C A HIS A 82 ? -16.08799 3.24210 -17.15762 0.738 14.90822 C ? A ? 73 C 1
   ATOM 2085 O A HIS A 82 ? -15.79461 2.19223 -17.75737 0.738 13.53492 O ? A ? 73 O 1
   ATOM 2086 CB A HIS A 82 ? -18.13087 3.54814 -18.56632 0.738 14.59399 C ? A ? 73 CB 1
   ATOM 2087 CG A HIS A 82 ? -19.62381 3.50614 -18.58553 0.738 12.81054 C ? A ? 73 CG 1
   ATOM 2088 ND1 A HIS A 82 ? -20.33915 2.33936 -18.42281 0.738 14.95417 N ? A ? 73 ND1 1
   ATOM 2089 CD2 A HIS A 82 ? -20.54215 4.48892 -18.74917 0.738 13.96804 C ? A ? 73 CD2 1
   ATOM 2090 CE1 A HIS A 82 ? -21.62962 2.59803 -18.49739 0.738 14.07644 C ? A ? 73 CE1 1
   ATOM 2091 NE2 A HIS A 82 ? -21.77913 3.89300 -18.70865 0.738 14.55168 N ? A ? 73 NE2 1
   ATOM 2092 H A HIS A 82 ? -17.38953 5.72330 -17.42313 0.738 13.28982 H ? A ? 73 H 1
   ATOM 2093 HA A HIS A 82 ? -18.03741 3.27024 -16.51749 0.738 15.86006 H ? A ? 73 HA 1
   ATOM 2094 HB2 A HIS A 82 ? -17.84914 4.27170 -19.14768 0.738 17.51735 H ? A ? 73 HB2 1
   ATOM 2095 HB3 A HIS A 82 ? -17.80800 2.70082 -18.91087 0.738 17.51735 H ? A ? 73 HB3 1
   ATOM 2096 HD1 A HIS A 82 ? -19.99612 1.56156 -18.29256 0.738 17.94956 H ? A ? 73 HD1 1
   ATOM 2097 HD2 A HIS A 82 ? -20.36805 5.39489 -18.86662 0.738 16.76621 H ? A ? 73 HD2 1
   ATOM 2098 HE1 A HIS A 82 ? -22.31612 1.97603 -18.41539 0.738 16.89628 H ? A ? 73 HE1 1
   ATOM 2099 HE2 A HIS A 82 ? -22.53123 4.29866 -18.80545 0.738 17.46658 H ? A ? 73 HE2 1
   ATOM 2100 N B HIS A 82 ? -17.64968 5.18855 -16.80327 0.262 11.24647 N ? A ? 73 N 1
   ATOM 2101 CA B HIS A 82 ? -17.59766 3.78471 -17.19356 0.262 13.38720 C ? A ? 73 CA 1
   ATOM 2102 C B HIS A 82 ? -16.18966 3.20459 -17.12671 0.262 14.86974 C ? A ? 73 C 1
   ATOM 2103 O B HIS A 82 ? -15.94315 2.12252 -17.67521 0.262 16.00266 O ? A ? 73 O 1
   ATOM 2104 CB B HIS A 82 ? -18.15351 3.60346 -18.61015 0.262 14.24904 C ? A ? 73 CB 1
   ATOM 2105 CG B HIS A 82 ? -19.64716 3.54013 -18.67341 0.262 12.71954 C ? A ? 73 CG 1
   ATOM 2106 ND1 B HIS A 82 ? -20.35614 2.40038 -18.36066 0.262 14.60417 N ? A ? 73 ND1 1
   ATOM 2107 CD2 B HIS A 82 ? -20.56816 4.47225 -19.01431 0.262 15.41933 C ? A ? 73 CD2 1
   ATOM 2108 CE1 B HIS A 82 ? -21.64685 2.62977 -18.50966 0.262 14.10518 C ? A ? 73 CE1 1
   ATOM 2109 NE2 B HIS A 82 ? -21.80188 3.87769 -18.91143 0.262 13.97506 N ? A ? 73 NE2 1
   ATOM 2110 H B HIS A 82 ? -17.40853 5.72663 -17.42929 0.262 13.50032 H ? A ? 73 H 1
   ATOM 2111 HA B HIS A 82 ? -18.15938 3.28456 -16.58101 0.262 16.06920 H ? A ? 73 HA 1
   ATOM 2112 HB2 B HIS A 82 ? -17.86650 4.35277 -19.15518 0.262 17.10341 H ? A ? 73 HB2 1
   ATOM 2113 HB3 B HIS A 82 ? -17.80716 2.77480 -18.97656 0.262 17.10341 H ? A ? 73 HB3 1
   ATOM 2114 HD2 B HIS A 82 ? -20.39744 5.34995 -19.27002 0.262 18.50775 H ? A ? 73 HD2 1
   ATOM 2115 HE1 B HIS A 82 ? -22.33014 2.01745 -18.35773 0.262 16.93078 H ? A ? 73 HE1 1
   ATOM 2116 HE2 B HIS A 82 ? -22.55457 4.25738 -19.08145 0.262 16.77463 H ? A ? 73 HE2 1
   ATOM 2117 N A ALA A 83 ? -15.18048 3.92867 -16.47975 0.738 14.13713 N ? A ? 74 N 1
   ATOM 2118 CA A ALA A 83 ? -13.86027 3.37343 -16.29090 0.738 14.84518 C ? A ? 74 CA 1
   ATOM 2119 C A ALA A 83 ? -13.91714 2.05644 -15.53183 0.738 12.49950 C ? A ? 74 C 1
   ATOM 2120 O A ALA A 83 ? -14.75490 1.85165 -14.64827 0.738 14.98453 O ? A ? 74 O 1
   ATOM 2121 CB A ALA A 83 ? -12.98948 4.37498 -15.56176 0.738 15.38471 C ? A ? 74 CB 1
   ATOM 2122 H A ALA A 83 ? -15.30547 4.70310 -16.12727 0.738 16.96912 H ? A ? 74 H 1
   ATOM 2123 HA A ALA A 83 ? -13.45856 3.18587 -17.15366 0.738 17.81877 H ? A ? 74 HA 1
   ATOM 2124 HB1 A ALA A 83 ? -12.10406 3.99679 -15.44384 0.738 18.46621 H ? A ? 74 HB1 1
   ATOM 2125 HB2 A ALA A 83 ? -12.93454 5.18789 -16.08813 0.738 18.46621 H ? A ? 74 HB2 1
   ATOM 2126 HB3 A ALA A 83 ? -13.38504 4.56689 -14.69711 0.738 18.46621 H ? A ? 74 HB3 1
   ATOM 2127 N B ALA A 83 ? -15.26179 3.89702 -16.47380 0.262 14.85142 N ? A ? 74 N 1
   ATOM 2128 CA B ALA A 83 ? -13.91680 3.37272 -16.33194 0.262 15.01941 C ? A ? 74 CA 1
   ATOM 2129 C B ALA A 83 ? -13.93530 2.04306 -15.59018 0.262 12.62940 C ? A ? 74 C 1
   ATOM 2130 O B ALA A 83 ? -14.81846 1.77128 -14.77264 0.262 15.75768 O ? A ? 74 O 1
   ATOM 2131 CB B ALA A 83 ? -13.03968 4.37961 -15.59639 0.262 14.85477 C ? A ? 74 CB 1
   ATOM 2132 H B ALA A 83 ? -15.38763 4.66529 -16.10837 0.262 17.82627 H ? A ? 74 H 1
   ATOM 2133 HA B ALA A 83 ? -13.53124 3.21905 -17.20866 0.262 18.02785 H ? A ? 74 HA 1
   ATOM 2134 HB1 B ALA A 83 ? -12.14533 4.01449 -15.50851 0.262 17.83028 H ? A ? 74 HB1 1
   ATOM 2135 HB2 B ALA A 83 ? -13.01150 5.20494 -16.10525 0.262 17.83028 H ? A ? 74 HB2 1
   ATOM 2136 HB3 B ALA A 83 ? -13.41715 4.54512 -14.71831 0.262 17.83028 H ? A ? 74 HB3 1
   ATOM 2137 N A LEU A 84 ? -12.95556 1.17540 -15.85687 0.738 14.02884 N ? A ? 75 N 1
   ATOM 2138 CA A LEU A 84 ? -12.89793 -0.14730 -15.24886 0.738 13.54514 C ? A ? 75 CA 1
   ATOM 2139 C A LEU A 84 ? -12.93558 -0.05299 -13.73491 0.738 13.53383 C ? A ? 75 C 1
   ATOM 2140 O A LEU A 84 ? -13.65678 -0.80159 -13.08658 0.738 13.24681 O ? A ? 75 O 1
   ATOM 2141 CB A LEU A 84 ? -11.63453 -0.87306 -15.71208 0.738 14.90242 C ? A ? 75 CB 1
   ATOM 2142 CG A LEU A 84 ? -11.39806 -2.18797 -14.97802 0.738 14.06505 C ? A ? 75 CG 1
   ATOM 2143 CD1 A LEU A 84 ? -12.55654 -3.16218 -15.17897 0.738 17.18198 C ? A ? 75 CD1 1
   ATOM 2144 CD2 A LEU A 84 ? -10.07846 -2.81679 -15.42613 0.738 19.59211 C ? A ? 75 CD2 1
   ATOM 2145 H A LEU A 84 ? -12.32913 1.32583 -16.42657 0.738 16.83916 H ? A ? 75 H 1
   ATOM 2146 HA A LEU A 84 ? -13.66574 -0.66556 -15.53657 0.738 16.25873 H ? A ? 75 HA 1
   ATOM 2147 HB2 A LEU A 84 ? -11.71411 -1.06846 -16.65886 0.738 17.88746 H ? A ? 75 HB2 1
   ATOM 2148 HB3 A LEU A 84 ? -10.86788 -0.29997 -15.55489 0.738 17.88746 H ? A ? 75 HB3 1
   ATOM 2149 HG A LEU A 84 ? -11.34349 -2.00236 -14.02751 0.738 16.88262 H ? A ? 75 HG 1
   ATOM 2150 HD11 A LEU A 84 ? -12.30938 -4.02632 -14.81420 0.738 20.62293 H ? A ? 75 HD11 1
   ATOM 2151 HD12 A LEU A 84 ? -13.33956 -2.82082 -14.71935 0.738 20.62293 H ? A ? 75 HD12 1
   ATOM 2152 HD13 A LEU A 84 ? -12.73948 -3.24383 -16.12806 0.738 20.62293 H ? A ? 75 HD13 1
   ATOM 2153 HD21 A LEU A 84 ? -9.93243 -3.63480 -14.92569 0.738 23.51510 H ? A ? 75 HD21 1
   ATOM 2154 HD22 A LEU A 84 ? -10.12851 -3.01374 -16.37460 0.738 23.51510 H ? A ? 75 HD22 1
   ATOM 2155 HD23 A LEU A 84 ? -9.35675 -2.19148 -15.25577 0.738 23.51510 H ? A ? 75 HD23 1
   ATOM 2156 N B LEU A 84 ? -12.93119 1.20959 -15.88527 0.262 14.19550 N ? A ? 75 N 1
   ATOM 2157 CA B LEU A 84 ? -12.82558 -0.09570 -15.24181 0.262 13.79335 C ? A ? 75 CA 1
   ATOM 2158 C B LEU A 84 ? -12.83164 0.03737 -13.72594 0.262 14.63431 C ? A ? 75 C 1
   ATOM 2159 O B LEU A 84 ? -13.45011 -0.77104 -13.02955 0.262 11.22878 O ? A ? 75 O 1
   ATOM 2160 CB B LEU A 84 ? -11.55580 -0.80312 -15.72015 0.262 14.83087 C ? A ? 75 CB 1
   ATOM 2161 CG B LEU A 84 ? -11.03299 -1.95996 -14.86914 0.262 18.00115 C ? A ? 75 CG 1
   ATOM 2162 CD1 B LEU A 84 ? -12.00892 -3.12425 -14.87670 0.262 12.17361 C ? A ? 75 CD1 1
   ATOM 2163 CD2 B LEU A 84 ? -9.65777 -2.41994 -15.35484 0.262 12.69613 C ? A ? 75 CD2 1
   ATOM 2164 H B LEU A 84 ? -12.30496 1.37753 -16.45027 0.262 17.03916 H ? A ? 75 H 1
   ATOM 2165 HA B LEU A 84 ? -13.58714 -0.64062 -15.49475 0.262 16.55658 H ? A ? 75 HA 1
   ATOM 2166 HB2 B LEU A 84 ? -11.73050 -1.16110 -16.60459 0.262 17.80160 H ? A ? 75 HB2 1
   ATOM 2167 HB3 B LEU A 84 ? -10.84646 -0.14294 -15.76362 0.262 17.80160 H ? A ? 75 HB3 1
   ATOM 2168 HG B LEU A 84 ? -10.94143 -1.64764 -13.95537 0.262 21.60594 H ? A ? 75 HG 1
   ATOM 2169 HD11 B LEU A 84 ? -11.65384 -3.83755 -14.32352 0.262 14.61290 H ? A ? 75 HD11 1
   ATOM 2170 HD12 B LEU A 84 ? -12.86098 -2.82441 -14.52316 0.262 14.61290 H ? A ? 75 HD12 1
   ATOM 2171 HD13 B LEU A 84 ? -12.12054 -3.43684 -15.78815 0.262 14.61290 H ? A ? 75 HD13 1
   ATOM 2172 HD21 B LEU A 84 ? -9.38103 -3.19098 -14.83540 0.262 15.23991 H ? A ? 75 HD21 1
   ATOM 2173 HD22 B LEU A 84 ? -9.71754 -2.65754 -16.29339 0.262 15.23991 H ? A ? 75 HD22 1
   ATOM 2174 HD23 B LEU A 84 ? -9.02279 -1.69625 -15.23661 0.262 15.23991 H ? A ? 75 HD23 1
   ATOM 2175 N A ARG A 85 ? -12.22091 0.91599 -13.15486 0.738 15.20365 N ? A ? 76 N 1
   ATOM 2176 CA A ARG A 85 ? -12.19593 0.99529 -11.70062 0.738 13.42884 C ? A ? 76 CA 1
   ATOM 2177 C A ARG A 85 ? -13.58506 1.21447 -11.11595 0.738 14.75245 C ? A ? 76 C 1
   ATOM 2178 O A ARG A 85 ? -13.87610 0.73892 -9.99458 0.738 14.78450 O ? A ? 76 O 1
   ATOM 2179 CB A ARG A 85 ? -11.23183 2.10381 -11.25707 0.738 18.15173 C ? A ? 76 CB 1
   ATOM 2180 CG A ARG A 85 ? -11.58738 3.51580 -11.73916 0.738 21.70060 C ? A ? 76 CG 1
   ATOM 2181 CD A ARG A 85 ? -10.49338 4.50078 -11.31098 0.738 40.90313 C ? A ? 76 CD 1
   ATOM 2182 NE A ARG A 85 ? -10.57234 5.79825 -11.97552 0.738 46.72477 N ? A ? 76 NE 1
   ATOM 2183 CZ A ARG A 85 ? -10.07917 6.06753 -13.17858 0.738 42.53280 C ? A ? 76 CZ 1
   ATOM 2184 NH1 A ARG A 85 ? -9.54350 5.12532 -13.93971 0.738 31.74404 N ? A ? 76 NH1 1
   ATOM 2185 NH2 A ARG A 85 ? -10.11236 7.31815 -13.62504 0.738 68.06600 N ? A ? 76 NH2 1
   ATOM 2186 H A ARG A 85 ? -11.76122 1.51435 -13.56748 0.738 18.24894 H ? A ? 76 H 1
   ATOM 2187 HA A ARG A 85 ? -11.86687 0.15434 -11.34647 0.738 16.11917 H ? A ? 76 HA 1
   ATOM 2188 HB2 A ARG A 85 ? -11.21571 2.12476 -10.28743 0.738 21.78664 H ? A ? 76 HB2 1
   ATOM 2189 HB3 A ARG A 85 ? -10.34841 1.89530 -11.59912 0.738 21.78664 H ? A ? 76 HB3 1
   ATOM 2190 HG2 A ARG A 85 ? -11.65409 3.52477 -12.70683 0.738 26.04528 H ? A ? 76 HG2 1
   ATOM 2191 HG3 A ARG A 85 ? -12.42929 3.79420 -11.34599 0.738 26.04528 H ? A ? 76 HG3 1
   ATOM 2192 HD2 A ARG A 85 ? -10.56777 4.65364 -10.35600 0.738 49.08832 H ? A ? 76 HD2 1
   ATOM 2193 HD3 A ARG A 85 ? -9.62790 4.11525 -11.51884 0.738 49.08832 H ? A ? 76 HD3 1
   ATOM 2194 HE A ARG A 85 ? -10.96812 6.43628 -11.55616 0.738 56.07428 H ? A ? 76 HE 1
   ATOM 2195 HH11 A ARG A 85 ? -9.50835 4.31347 -13.65820 0.738 38.09741 H ? A ? 76 HH11 1
   ATOM 2196 HH12 A ARG A 85 ? -9.23080 5.32536 -14.71548 0.738 38.09741 H ? A ? 76 HH12 1
   ATOM 2197 HH21 A ARG A 85 ? -10.45001 7.94027 -13.13662 0.738 81.68376 H ? A ? 76 HH21 1
   ATOM 2198 HH22 A ARG A 85 ? -9.79620 7.50571 -14.40251 0.738 81.68376 H ? A ? 76 HH22 1
   ATOM 2199 N B ARG A 85 ? -12.16436 1.06510 -13.19395 0.262 13.95375 N ? A ? 76 N 1
   ATOM 2200 CA B ARG A 85 ? -12.06991 1.19069 -11.74479 0.262 15.58385 C ? A ? 76 CA 1
   ATOM 2201 C B ARG A 85 ? -13.43089 1.39340 -11.09638 0.262 9.86206 C ? A ? 76 C 1
   ATOM 2202 O B ARG A 85 ? -13.56213 1.19995 -9.87794 0.262 12.51144 O ? A ? 76 O 1
   ATOM 2203 CB B ARG A 85 ? -11.14882 2.35357 -11.36427 0.262 14.44713 C ? A ? 76 CB 1
   ATOM 2204 CG B ARG A 85 ? -11.76421 3.73655 -11.56167 0.262 21.05303 C ? A ? 76 CG 1
   ATOM 2205 CD B ARG A 85 ? -10.85557 4.84373 -11.01326 0.262 26.43646 C ? A ? 76 CD 1
   ATOM 2206 NE B ARG A 85 ? -11.45155 6.16794 -11.15477 0.262 29.11886 N ? A ? 76 NE 1
   ATOM 2207 CZ B ARG A 85 ? -10.88560 7.29526 -10.74414 0.262 40.54121 C ? A ? 76 CZ 1
   ATOM 2208 NH1 B ARG A 85 ? -9.70745 7.29868 -10.14037 0.262 35.28048 N ? A ? 76 NH1 1
   ATOM 2209 NH2 B ARG A 85 ? -11.51352 8.44961 -10.95259 0.262 51.27763 N ? A ? 76 NH2 1
   ATOM 2210 H B ARG A 85 ? -11.76925 1.68468 -13.64073 0.262 16.74906 H ? A ? 76 H 1
   ATOM 2211 HA B ARG A 85 ? -11.68136 0.37329 -11.39584 0.262 18.70518 H ? A ? 76 HA 1
   ATOM 2212 HB2 B ARG A 85 ? -10.91391 2.26809 -10.42703 0.262 17.34111 H ? A ? 76 HB2 1
   ATOM 2213 HB3 B ARG A 85 ? -10.34971 2.30716 -11.91214 0.262 17.34111 H ? A ? 76 HB3 1
   ATOM 2214 HG2 B ARG A 85 ? -11.89930 3.89525 -12.50902 0.262 25.26819 H ? A ? 76 HG2 1
   ATOM 2215 HG3 B ARG A 85 ? -12.61278 3.77977 -11.09374 0.262 25.26819 H ? A ? 76 HG3 1
   ATOM 2216 HD2 B ARG A 85 ? -10.69376 4.68466 -10.07017 0.262 31.72831 H ? A ? 76 HD2 1
   ATOM 2217 HD3 B ARG A 85 ? -10.01635 4.83677 -11.49964 0.262 31.72831 H ? A ? 76 HD3 1
   ATOM 2218 HE B ARG A 85 ? -12.22330 6.22135 -11.53047 0.262 34.94719 H ? A ? 76 HE 1
   ATOM 2219 HH11 B ARG A 85 ? -9.29083 6.55838 -10.00630 0.262 42.34114 H ? A ? 76 HH11 1
   ATOM 2220 HH12 B ARG A 85 ? -9.35873 8.04121 -9.88221 0.262 42.34114 H ? A ? 76 HH12 1
   ATOM 2221 HH21 B ARG A 85 ? -12.27659 8.45855 -11.34913 0.262 61.53772 H ? A ? 76 HH21 1
   ATOM 2222 HH22 B ARG A 85 ? -11.15633 9.18681 -10.69078 0.262 61.53772 H ? A ? 76 HH22 1
   ATOM 2223 N A ARG A 86 ? -14.46316 1.91684 -11.84151 0.738 14.31935 N ? A ? 77 N 1
   ATOM 2224 CA A ARG A 86 ? -15.82921 2.12114 -11.36399 0.738 14.08858 C ? A ? 77 CA 1
   ATOM 2225 C A ARG A 86 ? -16.60928 0.81924 -11.37649 0.738 12.67256 C ? A ? 77 C 1
   ATOM 2226 O A ARG A 86 ? -17.34019 0.50293 -10.43804 0.738 13.93894 O ? A ? 77 O 1
   ATOM 2227 CB A ARG A 86 ? -16.54120 3.15964 -12.22521 0.738 15.12560 C ? A ? 77 CB 1
   ATOM 2228 CG A ARG A 86 ? -15.89297 4.52708 -12.21202 0.738 17.64604 C ? A ? 77 CG 1
   ATOM 2229 CD A ARG A 86 ? -15.88754 5.07592 -10.82171 0.738 19.73153 C ? A ? 77 CD 1
   ATOM 2230 NE A ARG A 86 ? -15.32371 6.41690 -10.78069 0.738 27.97615 N ? A ? 77 NE 1
   ATOM 2231 CZ A ARG A 86 ? -14.84036 6.98545 -9.68246 0.738 29.79586 C ? A ? 77 CZ 1
   ATOM 2232 NH1 A ARG A 86 ? -14.79972 6.33579 -8.52726 0.738 22.74709 N ? A ? 77 NH1 1
   ATOM 2233 NH2 A ARG A 86 ? -14.38374 8.23799 -9.74497 0.738 32.93015 N ? A ? 77 NH2 1
   ATOM 2234 H A ARG A 86 ? -14.29345 2.27956 -12.60259 0.738 17.18778 H ? A ? 77 H 1
   ATOM 2235 HA A ARG A 86 ? -15.79148 2.45470 -10.45393 0.738 16.91085 H ? A ? 77 HA 1
   ATOM 2236 HB2 A ARG A 86 ? -16.55026 2.84725 -13.14349 0.738 18.15528 H ? A ? 77 HB2 1
   ATOM 2237 HB3 A ARG A 86 ? -17.44952 3.26155 -11.90047 0.738 18.15528 H ? A ? 77 HB3 1
   ATOM 2238 HG2 A ARG A 86 ? -14.97676 4.45780 -12.52292 0.738 21.17981 H ? A ? 77 HG2 1
   ATOM 2239 HG3 A ARG A 86 ? -16.39237 5.13136 -12.78329 0.738 21.17981 H ? A ? 77 HG3 1
   ATOM 2240 HD2 A ARG A 86 ? -16.79781 5.11726 -10.48913 0.738 23.68239 H ? A ? 77 HD2 1
   ATOM 2241 HD3 A ARG A 86 ? -15.35189 4.50205 -10.25192 0.738 23.68239 H ? A ? 77 HD3 1
   ATOM 2242 HE A ARG A 86 ? -15.30226 6.86856 -11.51223 0.738 33.57594 H ? A ? 77 HE 1
   ATOM 2243 HH11 A ARG A 86 ? -15.09042 5.52793 -8.47780 0.738 27.30106 H ? A ? 77 HH11 1
   ATOM 2244 HH12 A ARG A 86 ? -14.48266 6.72230 -7.82749 0.738 27.30106 H ? A ? 77 HH12 1
   ATOM 2245 HH21 A ARG A 86 ? -14.40484 8.66667 -10.49021 0.738 39.52074 H ? A ? 77 HH21 1
   ATOM 2246 HH22 A ARG A 86 ? -14.06841 8.61641 -9.04001 0.738 39.52074 H ? A ? 77 HH22 1
   ATOM 2247 N B ARG A 86 ? -14.43729 1.79601 -11.87372 0.262 14.30442 N ? A ? 77 N 1
   ATOM 2248 CA B ARG A 86 ? -15.77809 2.02427 -11.35234 0.262 13.77055 C ? A ? 77 CA 1
   ATOM 2249 C B ARG A 86 ? -16.64248 0.77604 -11.40308 0.262 12.68076 C ? A ? 77 C 1
   ATOM 2250 O B ARG A 86 ? -17.49759 0.58495 -10.53463 0.262 13.34810 O ? A ? 77 O 1
   ATOM 2251 CB B ARG A 86 ? -16.46200 3.14779 -12.13328 0.262 15.47327 C ? A ? 77 CB 1
   ATOM 2252 CG B ARG A 86 ? -15.75980 4.49185 -12.02607 0.262 14.50660 C ? A ? 77 CG 1
   ATOM 2253 CD B ARG A 86 ? -15.67402 4.93575 -10.58944 0.262 16.98032 C ? A ? 77 CD 1
   ATOM 2254 NE B ARG A 86 ? -15.23731 6.31924 -10.45967 0.262 28.10803 N ? A ? 77 NE 1
   ATOM 2255 CZ B ARG A 86 ? -15.05206 6.92981 -9.29742 0.262 29.92076 C ? A ? 77 CZ 1
   ATOM 2256 NH1 B ARG A 86 ? -15.23331 6.29706 -8.14970 0.262 28.25656 N ? A ? 77 NH1 1
   ATOM 2257 NH2 B ARG A 86 ? -14.67684 8.20665 -9.28542 0.262 37.27765 N ? A ? 77 NH2 1
   ATOM 2258 H B ARG A 86 ? -14.36505 1.94515 -12.71761 0.262 17.16986 H ? A ? 77 H 1
   ATOM 2259 HA B ARG A 86 ? -15.71045 2.30459 -10.42620 0.262 16.52922 H ? A ? 77 HA 1
   ATOM 2260 HB2 B ARG A 86 ? -16.48852 2.90273 -13.07144 0.262 18.57249 H ? A ? 77 HB2 1
   ATOM 2261 HB3 B ARG A 86 ? -17.36385 3.25811 -11.79359 0.262 18.57249 H ? A ? 77 HB3 1
   ATOM 2262 HG2 B ARG A 86 ? -14.85961 4.41642 -12.37944 0.262 17.41248 H ? A ? 77 HG2 1
   ATOM 2263 HG3 B ARG A 86 ? -16.25739 5.15830 -12.52522 0.262 17.41248 H ? A ? 77 HG3 1
   ATOM 2264 HD2 B ARG A 86 ? -16.54983 4.85688 -10.18000 0.262 20.38094 H ? A ? 77 HD2 1
   ATOM 2265 HD3 B ARG A 86 ? -15.03702 4.37382 -10.12107 0.262 20.38094 H ? A ? 77 HD3 1
   ATOM 2266 HE B ARG A 86 ? -15.09097 6.76650 -11.17949 0.262 33.73419 H ? A ? 77 HE 1
   ATOM 2267 HH11 B ARG A 86 ? -15.47641 5.47214 -8.14718 0.262 33.91243 H ? A ? 77 HH11 1
   ATOM 2268 HH12 B ARG A 86 ? -15.10801 6.71069 -7.40618 0.262 33.91243 H ? A ? 77 HH12 1
   ATOM 2269 HH21 B ARG A 86 ? -14.55716 8.62664 -10.02628 0.262 44.73774 H ? A ? 77 HH21 1
   ATOM 2270 HH22 B ARG A 86 ? -14.55405 8.61173 -8.53680 0.262 44.73774 H ? A ? 77 HH22 1
   ATOM 2271 N A TYR A 87 ? -16.45037 0.02721 -12.42170 0.738 12.47620 N ? A ? 78 N 1
   ATOM 2272 CA A TYR A 87 ? -17.08902 -1.28297 -12.41931 0.738 12.52198 C ? A ? 78 CA 1
   ATOM 2273 C A TYR A 87 ? -16.56957 -2.13370 -11.27158 0.738 10.95977 C ? A ? 78 C 1
   ATOM 2274 O A TYR A 87 ? -17.31534 -2.92271 -10.68391 0.738 13.51915 O ? A ? 78 O 1
   ATOM 2275 CB A TYR A 87 ? -16.80837 -2.01336 -13.71941 0.738 12.89533 C ? A ? 78 CB 1
   ATOM 2276 CG A TYR A 87 ? -17.35830 -1.42722 -15.01069 0.738 10.63608 C ? A ? 78 CG 1
   ATOM 2277 CD1 A TYR A 87 ? -18.63594 -0.89538 -15.07046 0.738 16.48629 C ? A ? 78 CD1 1
   ATOM 2278 CD2 A TYR A 87 ? -16.58981 -1.43958 -16.15101 0.738 13.14391 C ? A ? 78 CD2 1
   ATOM 2279 CE1 A TYR A 87 ? -19.13295 -0.38632 -16.26731 0.738 21.87903 C ? A ? 78 CE1 1
   ATOM 2280 CE2 A TYR A 87 ? -17.07529 -0.94889 -17.35534 0.738 16.26761 C ? A ? 78 CE2 1
   ATOM 2281 CZ A TYR A 87 ? -18.34898 -0.42539 -17.39032 0.738 15.23582 C ? A ? 78 CZ 1
   ATOM 2282 OH A TYR A 87 ? -18.80509 0.04476 -18.58363 0.738 13.26743 O ? A ? 78 OH 1
   ATOM 2283 H A TYR A 87 ? -15.99286 0.21442 -13.12544 0.738 14.97600 H ? A ? 78 H 1
   ATOM 2284 HA A TYR A 87 ? -18.04570 -1.15098 -12.32852 0.738 15.03093 H ? A ? 78 HA 1
   ATOM 2285 HB2 A TYR A 87 ? -15.84559 -2.06295 -13.82666 0.738 15.47895 H ? A ? 78 HB2 1
   ATOM 2286 HB3 A TYR A 87 ? -17.17986 -2.90598 -13.64109 0.738 15.47895 H ? A ? 78 HB3 1
   ATOM 2287 HD1 A TYR A 87 ? -19.16531 -0.87822 -14.30602 0.738 19.78810 H ? A ? 78 HD1 1
   ATOM 2288 HD2 A TYR A 87 ? -15.72668 -1.78392 -16.11456 0.738 15.77726 H ? A ? 78 HD2 1
   ATOM 2289 HE1 A TYR A 87 ? -19.98844 -0.02343 -16.30411 0.738 26.25939 H ? A ? 78 HE1 1
   ATOM 2290 HE2 A TYR A 87 ? -16.55116 -0.97309 -18.12319 0.738 19.52569 H ? A ? 78 HE2 1
   ATOM 2291 HH A TYR A 87 ? -18.45703 -0.38703 -19.21452 0.738 15.92548 H ? A ? 78 HH 1
   ATOM 2292 N B TYR A 87 ? -16.44386 -0.08430 -12.39817 0.262 12.49168 N ? A ? 78 N 1
   ATOM 2293 CA B TYR A 87 ? -17.18285 -1.34264 -12.42292 0.262 13.08989 C ? A ? 78 CA 1
   ATOM 2294 C B TYR A 87 ? -16.75477 -2.24719 -11.27630 0.262 11.33277 C ? A ? 78 C 1
   ATOM 2295 O B TYR A 87 ? -17.57526 -2.97394 -10.70646 0.262 11.40899 O ? A ? 78 O 1
   ATOM 2296 CB B TYR A 87 ? -16.95427 -2.07529 -13.73963 0.262 10.92714 C ? A ? 78 CB 1
   ATOM 2297 CG B TYR A 87 ? -17.36000 -1.34748 -15.00178 0.262 11.01060 C ? A ? 78 CG 1
   ATOM 2298 CD1 B TYR A 87 ? -18.38435 -0.40671 -15.00107 0.262 11.21019 C ? A ? 78 CD1 1
   ATOM 2299 CD2 B TYR A 87 ? -16.71912 -1.62272 -16.19648 0.262 13.10452 C ? A ? 78 CD2 1
   ATOM 2300 CE1 B TYR A 87 ? -18.75110 0.23712 -16.16821 0.262 10.27783 C ? A ? 78 CE1 1
   ATOM 2301 CE2 B TYR A 87 ? -17.07462 -0.99095 -17.36240 0.262 16.01654 C ? A ? 78 CE2 1
   ATOM 2302 CZ B TYR A 87 ? -18.08743 -0.06590 -17.34519 0.262 17.15479 C ? A ? 78 CZ 1
   ATOM 2303 OH B TYR A 87 ? -18.41728 0.53614 -18.53382 0.262 12.14049 O ? A ? 78 OH 1
   ATOM 2304 H B TYR A 87 ? -15.90096 0.03279 -13.05479 0.262 14.99458 H ? A ? 78 H 1
   ATOM 2305 HA B TYR A 87 ? -18.12728 -1.13705 -12.34120 0.262 15.71243 H ? A ? 78 HA 1
   ATOM 2306 HB2 B TYR A 87 ? -16.00661 -2.26775 -13.81568 0.262 13.11713 H ? A ? 78 HB2 1
   ATOM 2307 HB3 B TYR A 87 ? -17.45989 -2.90271 -13.71466 0.262 13.11713 H ? A ? 78 HB3 1
   ATOM 2308 HD1 B TYR A 87 ? -18.82703 -0.20876 -14.20750 0.262 13.45679 H ? A ? 78 HD1 1
   ATOM 2309 HD2 B TYR A 87 ? -16.03227 -2.24958 -16.21014 0.262 15.72999 H ? A ? 78 HD2 1
   ATOM 2310 HE1 B TYR A 87 ? -19.43572 0.86654 -16.16295 0.262 12.33796 H ? A ? 78 HE1 1
   ATOM 2311 HE2 B TYR A 87 ? -16.63284 -1.18833 -18.15661 0.262 19.22441 H ? A ? 78 HE2 1
   ATOM 2312 HH B TYR A 87 ? -19.22842 0.40388 -18.70749 0.262 14.57315 H ? A ? 78 HH 1
   ATOM 2313 N A VAL A 88 ? -15.25907 -2.06565 -11.02076 0.738 11.44791 N ? A ? 79 N 1
   ATOM 2314 CA A VAL A 88 ? -14.69993 -2.77601 -9.88258 0.738 14.03168 C ? A ? 79 CA 1
   ATOM 2315 C A VAL A 88 ? -15.39691 -2.33163 -8.60367 0.738 12.43240 C ? A ? 79 C 1
   ATOM 2316 O A VAL A 88 ? -15.82049 -3.15774 -7.78499 0.738 12.81873 O ? A ? 79 O 1
   ATOM 2317 CB A VAL A 88 ? -13.17636 -2.55318 -9.84360 0.738 13.04470 C ? A ? 79 CB 1
   ATOM 2318 CG1 A VAL A 88 ? -12.58152 -3.10205 -8.56384 0.738 12.75561 C ? A ? 79 CG1 1
   ATOM 2319 CG2 A VAL A 88 ? -12.56677 -3.19054 -11.08905 0.738 15.49931 C ? A ? 79 CG2 1
   ATOM 2320 H A VAL A 88 ? -14.68848 -1.62292 -11.48767 0.738 13.74205 H ? A ? 79 H 1
   ATOM 2321 HA A VAL A 88 ? -14.85585 -3.72913 -9.97290 0.738 16.84257 H ? A ? 79 HA 1
   ATOM 2322 HB A VAL A 88 ? -12.96798 -1.60583 -9.84725 0.738 15.65820 H ? A ? 79 HB 1
   ATOM 2323 HG11 A VAL A 88 ? -11.61477 -3.10985 -8.64287 0.738 15.31129 H ? A ? 79 HG11 1
   ATOM 2324 HG12 A VAL A 88 ? -12.84828 -2.53539 -7.82315 0.738 15.31129 H ? A ? 79 HG12 1
   ATOM 2325 HG13 A VAL A 88 ? -12.90932 -4.00434 -8.42479 0.738 15.31129 H ? A ? 79 HG13 1
   ATOM 2326 HG21 A VAL A 88 ? -11.62753 -2.95314 -11.13779 0.738 18.60373 H ? A ? 79 HG21 1
   ATOM 2327 HG22 A VAL A 88 ? -12.66175 -4.15404 -11.02944 0.738 18.60373 H ? A ? 79 HG22 1
   ATOM 2328 HG23 A VAL A 88 ? -13.03258 -2.86012 -11.87310 0.738 18.60373 H ? A ? 79 HG23 1
   ATOM 2329 N B VAL A 88 ? -15.45428 -2.26785 -10.98333 0.262 15.87256 N ? A ? 79 N 1
   ATOM 2330 CA B VAL A 88 ? -14.94218 -3.07491 -9.88403 0.262 10.09016 C ? A ? 79 CA 1
   ATOM 2331 C B VAL A 88 ? -15.60074 -2.66089 -8.57612 0.262 14.21962 C ? A ? 79 C 1
   ATOM 2332 O B VAL A 88 ? -15.91965 -3.50330 -7.73160 0.262 11.40639 O ? A ? 79 O 1
   ATOM 2333 CB B VAL A 88 ? -13.40794 -2.94645 -9.82400 0.262 13.37530 C ? A ? 79 CB 1
   ATOM 2334 CG1 B VAL A 88 ? -12.87557 -3.49135 -8.51159 0.262 13.26539 C ? A ? 79 CG1 1
   ATOM 2335 CG2 B VAL A 88 ? -12.77836 -3.64007 -11.02996 0.262 14.44861 C ? A ? 79 CG2 1
   ATOM 2336 H B VAL A 88 ? -14.85083 -1.82404 -11.40579 0.262 19.05163 H ? A ? 79 H 1
   ATOM 2337 HA B VAL A 88 ? -15.16232 -4.00678 -10.03913 0.262 12.11276 H ? A ? 79 HA 1
   ATOM 2338 HB B VAL A 88 ? -13.15801 -2.00995 -9.86146 0.262 16.05492 H ? A ? 79 HB 1
   ATOM 2339 HG11 B VAL A 88 ? -11.92917 -3.68048 -8.60887 0.262 15.92303 H ? A ? 79 HG11 1
   ATOM 2340 HG12 B VAL A 88 ? -13.01067 -2.82848 -7.81643 0.262 15.92303 H ? A ? 79 HG12 1
   ATOM 2341 HG13 B VAL A 88 ? -13.35449 -4.30528 -8.29011 0.262 15.92303 H ? A ? 79 HG13 1
   ATOM 2342 HG21 B VAL A 88 ? -11.86074 -3.33987 -11.12345 0.262 17.34289 H ? A ? 79 HG21 1
   ATOM 2343 HG22 B VAL A 88 ? -12.79979 -4.59955 -10.88917 0.262 17.34289 H ? A ? 79 HG22 1
   ATOM 2344 HG23 B VAL A 88 ? -13.28397 -3.41111 -11.82548 0.262 17.34289 H ? A ? 79 HG23 1
   ATOM 2345 N A GLU A 89 ? -15.56084 -1.02323 -8.43891 0.738 13.43865 N ? A ? 80 N 1
   ATOM 2346 CA A GLU A 89 ? -16.25024 -0.52206 -7.26159 0.738 12.43643 C ? A ? 80 CA 1
   ATOM 2347 C A GLU A 89 ? -17.67571 -1.04980 -7.19756 0.738 12.90100 C ? A ? 80 C 1
   ATOM 2348 O A GLU A 89 ? -18.16726 -1.39651 -6.11730 0.738 16.62741 O ? A ? 80 O 1
   ATOM 2349 CB A GLU A 89 ? -16.21450 1.01680 -7.23878 0.738 15.35312 C ? A ? 80 CB 1
   ATOM 2350 CG A GLU A 89 ? -14.79832 1.52631 -6.89269 0.738 13.31258 C ? A ? 80 CG 1
   ATOM 2351 CD A GLU A 89 ? -14.42538 2.89131 -7.44098 0.738 16.28642 C ? A ? 80 CD 1
   ATOM 2352 OE1 A GLU A 89 ? -15.26641 3.61315 -8.01517 0.738 17.96648 O ? A ? 80 OE1 1
   ATOM 2353 OE2 A GLU A 89 ? -13.21495 3.23576 -7.33726 0.738 21.41416 O ? A ? 80 OE2 1
   ATOM 2354 H A GLU A 89 ? -15.28714 -0.41724 -8.98430 0.738 16.13094 H ? A ? 80 H 1
   ATOM 2355 HA A GLU A 89 ? -15.78860 -0.83053 -6.46620 0.738 14.92827 H ? A ? 80 HA 1
   ATOM 2356 HB2 A GLU A 89 ? -16.46084 1.35892 -8.11237 0.738 18.42831 H ? A ? 80 HB2 1
   ATOM 2357 HB3 A GLU A 89 ? -16.83324 1.34467 -6.56753 0.738 18.42831 H ? A ? 80 HB3 1
   ATOM 2358 HG2 A GLU A 89 ? -14.72203 1.57624 -5.92698 0.738 15.97965 H ? A ? 80 HG2 1
   ATOM 2359 HG3 A GLU A 89 ? -14.15401 0.89202 -7.24403 0.738 15.97965 H ? A ? 80 HG3 1
   ATOM 2360 N B GLU A 89 ? -15.82083 -1.35893 -8.39132 0.262 10.36559 N ? A ? 80 N 1
   ATOM 2361 CA B GLU A 89 ? -16.46596 -0.88662 -7.17246 0.262 11.72528 C ? A ? 80 CA 1
   ATOM 2362 C B GLU A 89 ? -17.95115 -1.22946 -7.16457 0.262 15.74848 C ? A ? 80 C 1
   ATOM 2363 O B GLU A 89 ? -18.53058 -1.45044 -6.09481 0.262 13.25371 O ? A ? 80 O 1
   ATOM 2364 CB B GLU A 89 ? -16.23948 0.62055 -7.01671 0.262 13.55202 C ? A ? 80 CB 1
   ATOM 2365 CG B GLU A 89 ? -14.76269 0.98957 -6.87945 0.262 13.02548 C ? A ? 80 CG 1
   ATOM 2366 CD B GLU A 89 ? -14.49816 2.47792 -7.02369 0.262 6.03850 C ? A ? 80 CD 1
   ATOM 2367 OE1 B GLU A 89 ? -15.28093 3.16682 -7.70289 0.262 14.99784 O ? A ? 80 OE1 1
   ATOM 2368 OE2 B GLU A 89 ? -13.48222 2.96313 -6.47325 0.262 16.16160 O ? A ? 80 OE2 1
   ATOM 2369 H B GLU A 89 ? -15.60892 -0.73914 -8.94859 0.262 12.44327 H ? A ? 80 H 1
   ATOM 2370 HA B GLU A 89 ? -16.06441 -1.32001 -6.40315 0.262 14.07490 H ? A ? 80 HA 1
   ATOM 2371 HB2 B GLU A 89 ? -16.59031 1.07432 -7.79896 0.262 16.26699 H ? A ? 80 HB2 1
   ATOM 2372 HB3 B GLU A 89 ? -16.70040 0.92774 -6.22041 0.262 16.26699 H ? A ? 80 HB3 1
   ATOM 2373 HG2 B GLU A 89 ? -14.45100 0.71572 -6.00267 0.262 15.63514 H ? A ? 80 HG2 1
   ATOM 2374 HG3 B GLU A 89 ? -14.25894 0.52978 -7.56918 0.262 15.63514 H ? A ? 80 HG3 1
   ATOM 2375 N A ASP A 90 ? -18.35102 -1.15186 -8.34518 0.738 13.24083 N ? A ? 81 N 1
   ATOM 2376 CA A ASP A 90 ? -19.70830 -1.69291 -8.35251 0.738 13.34659 C ? A ? 81 CA 1
   ATOM 2377 C A ASP A 90 ? -19.72026 -3.11064 -7.78973 0.738 11.65186 C ? A ? 81 C 1
   ATOM 2378 O A ASP A 90 ? -20.59668 -3.47072 -6.99927 0.738 14.30879 O ? A ? 81 O 1
   ATOM 2379 CB A ASP A 90 ? -20.30735 -1.70625 -9.76883 0.738 12.52420 C ? A ? 81 CB 1
   ATOM 2380 CG A ASP A 90 ? -20.47115 -0.32499 -10.37459 0.738 16.21052 C ? A ? 81 CG 1
   ATOM 2381 OD1 A ASP A 90 ? -20.51922 0.67589 -9.59648 0.738 14.11461 O ? A ? 81 OD1 1
   ATOM 2382 OD2 A ASP A 90 ? -20.57421 -0.27095 -11.63432 0.738 14.33264 O ? A ? 81 OD2 1
   ATOM 2383 H A ASP A 90 ? -18.05116 -0.91934 -9.11695 0.738 15.89356 H ? A ? 81 H 1
   ATOM 2384 HA A ASP A 90 ? -20.25820 -1.11157 -7.80428 0.738 16.02047 H ? A ? 81 HA 1
   ATOM 2385 HB2 A ASP A 90 ? -19.72289 -2.21709 -10.35051 0.738 15.03360 H ? A ? 81 HB2 1
   ATOM 2386 HB3 A ASP A 90 ? -21.18409 -2.11973 -9.73340 0.738 15.03360 H ? A ? 81 HB3 1
   ATOM 2387 N B ASP A 90 ? -18.58095 -1.29463 -8.33936 0.262 10.78507 N ? A ? 81 N 1
   ATOM 2388 CA B ASP A 90 ? -19.95400 -1.78289 -8.40945 0.262 11.72489 C ? A ? 81 CA 1
   ATOM 2389 C B ASP A 90 ? -20.05120 -3.18366 -7.81641 0.262 17.00857 C ? A ? 81 C 1
   ATOM 2390 O B ASP A 90 ? -20.96149 -3.48002 -7.03395 0.262 11.42098 O ? A ? 81 O 1
   ATOM 2391 CB B ASP A 90 ? -20.44948 -1.79181 -9.85754 0.262 12.81856 C ? A ? 81 CB 1
   ATOM 2392 CG B ASP A 90 ? -20.63302 -0.40402 -10.43756 0.262 14.07277 C ? A ? 81 CG 1
   ATOM 2393 OD1 B ASP A 90 ? -20.45462 0.59799 -9.69992 0.262 16.42572 O ? A ? 81 OD1 1
   ATOM 2394 OD2 B ASP A 90 ? -20.96310 -0.32780 -11.64600 0.262 15.22225 O ? A ? 81 OD2 1
   ATOM 2395 H B ASP A 90 ? -18.24054 -1.06611 -9.09533 0.262 12.94665 H ? A ? 81 H 1
   ATOM 2396 HA B ASP A 90 ? -20.52262 -1.18183 -7.90319 0.262 14.07442 H ? A ? 81 HA 1
   ATOM 2397 HB2 B ASP A 90 ? -19.80288 -2.26104 -10.40766 0.262 15.38683 H ? A ? 81 HB2 1
   ATOM 2398 HB3 B ASP A 90 ? -21.30641 -2.24492 -9.89330 0.262 15.38683 H ? A ? 81 HB3 1
   ATOM 2399 N A VAL A 91 ? -18.80532 -3.95793 -8.26335 0.738 12.32930 N ? A ? 82 N 1
   ATOM 2400 CA A VAL A 91 ? -18.81763 -5.34923 -7.82312 0.738 12.17694 C ? A ? 82 CA 1
   ATOM 2401 C A VAL A 91 ? -18.49197 -5.44168 -6.33026 0.738 13.24055 C ? A ? 82 C 1
   ATOM 2402 O A VAL A 91 ? -19.10385 -6.22544 -5.60832 0.738 14.02018 O ? A ? 82 O 1
   ATOM 2403 CB A VAL A 91 ? -17.84877 -6.20218 -8.67492 0.738 11.86041 C ? A ? 82 CB 1
   ATOM 2404 CG1 A VAL A 91 ? -17.81606 -7.66091 -8.17853 0.738 14.68094 C ? A ? 82 CG1 1
   ATOM 2405 CG2 A VAL A 91 ? -18.25007 -6.11735 -10.14618 0.738 16.44480 C ? A ? 82 CG2 1
   ATOM 2406 H A VAL A 91 ? -18.18509 -3.75703 -8.82420 0.738 14.79971 H ? A ? 82 H 1
   ATOM 2407 HA A VAL A 91 ? -19.71158 -5.70120 -7.95677 0.738 14.61689 H ? A ? 82 HA 1
   ATOM 2408 HB A VAL A 91 ? -16.94735 -5.85531 -8.58537 0.738 14.23705 H ? A ? 82 HB 1
   ATOM 2409 HG11 A VAL A 91 ? -17.26112 -8.18562 -8.77655 0.738 17.62169 H ? A ? 82 HG11 1
   ATOM 2410 HG12 A VAL A 91 ? -17.44695 -7.68113 -7.28174 0.738 17.62169 H ? A ? 82 HG12 1
   ATOM 2411 HG13 A VAL A 91 ? -18.72001 -8.01268 -8.17219 0.738 17.62169 H ? A ? 82 HG13 1
   ATOM 2412 HG21 A VAL A 91 ? -17.65106 -6.67260 -10.66942 0.738 19.73832 H ? A ? 82 HG21 1
   ATOM 2413 HG22 A VAL A 91 ? -19.16240 -6.43216 -10.24333 0.738 19.73832 H ? A ? 82 HG22 1
   ATOM 2414 HG23 A VAL A 91 ? -18.18566 -5.19465 -10.43838 0.738 19.73832 H ? A ? 82 HG23 1
   ATOM 2415 N B VAL A 91 ? -19.12429 -4.06683 -8.19607 0.262 12.92376 N ? A ? 82 N 1
   ATOM 2416 CA B VAL A 91 ? -19.17230 -5.44620 -7.72348 0.262 12.15140 C ? A ? 82 CA 1
   ATOM 2417 C B VAL A 91 ? -18.72858 -5.53280 -6.26688 0.262 13.79598 C ? A ? 82 C 1
   ATOM 2418 O B VAL A 91 ? -19.32660 -6.26229 -5.47237 0.262 14.17646 O ? A ? 82 O 1
   ATOM 2419 CB B VAL A 91 ? -18.31631 -6.35392 -8.63163 0.262 12.65060 C ? A ? 82 CB 1
   ATOM 2420 CG1 B VAL A 91 ? -18.18228 -7.74683 -8.03061 0.262 15.35265 C ? A ? 82 CG1 1
   ATOM 2421 CG2 B VAL A 91 ? -18.92518 -6.43428 -10.01385 0.262 11.11288 C ? A ? 82 CG2 1
   ATOM 2422 H B VAL A 91 ? -18.46558 -3.89246 -8.72075 0.262 15.51307 H ? A ? 82 H 1
   ATOM 2423 HA B VAL A 91 ? -20.09051 -5.75469 -7.77477 0.262 14.58624 H ? A ? 82 HA 1
   ATOM 2424 HB B VAL A 91 ? -17.42788 -5.97178 -8.70622 0.262 15.18528 H ? A ? 82 HB 1
   ATOM 2425 HG11 B VAL A 91 ? -17.82146 -8.34700 -8.70180 0.262 18.42774 H ? A ? 82 HG11 1
   ATOM 2426 HG12 B VAL A 91 ? -17.58425 -7.70552 -7.26802 0.262 18.42774 H ? A ? 82 HG12 1
   ATOM 2427 HG13 B VAL A 91 ? -19.05776 -8.05446 -7.74813 0.262 18.42774 H ? A ? 82 HG13 1
   ATOM 2428 HG21 B VAL A 91 ? -18.38071 -7.01765 -10.56534 0.262 13.34001 H ? A ? 82 HG21 1
   ATOM 2429 HG22 B VAL A 91 ? -19.82441 -6.79093 -9.94257 0.262 13.34001 H ? A ? 82 HG22 1
   ATOM 2430 HG23 B VAL A 91 ? -18.95179 -5.54461 -10.39942 0.262 13.34001 H ? A ? 82 HG23 1
   ATOM 2431 N A ARG A 92 ? -17.54101 -4.63756 -5.85213 0.738 15.11142 N ? A ? 83 N 1
   ATOM 2432 CA A ARG A 92 ? -17.14596 -4.72533 -4.44771 0.738 13.24833 C ? A ? 83 CA 1
   ATOM 2433 C A ARG A 92 ? -18.29238 -4.31559 -3.53974 0.738 15.06810 C ? A ? 83 C 1
   ATOM 2434 O A ARG A 92 ? -18.46808 -4.90412 -2.47360 0.738 14.20935 O ? A ? 83 O 1
   ATOM 2435 CB A ARG A 92 ? -15.89272 -3.88233 -4.23178 0.738 17.50682 C ? A ? 83 CB 1
   ATOM 2436 CG A ARG A 92 ? -14.71425 -4.43133 -4.97548 0.738 15.18495 C ? A ? 83 CG 1
   ATOM 2437 CD A ARG A 92 ? -13.41778 -3.72332 -4.72478 0.738 17.79037 C ? A ? 83 CD 1
   ATOM 2438 NE A ARG A 92 ? -12.79008 -4.15809 -3.48725 0.738 17.57483 N ? A ? 83 NE 1
   ATOM 2439 CZ A ARG A 92 ? -11.73541 -3.56453 -2.95146 0.738 17.85050 C ? A ? 83 CZ 1
   ATOM 2440 NH1 A ARG A 92 ? -11.15869 -2.52025 -3.53364 0.738 21.45957 N ? A ? 83 NH1 1
   ATOM 2441 NH2 A ARG A 92 ? -11.23619 -4.03434 -1.80099 0.738 20.55279 N ? A ? 83 NH2 1
   ATOM 2442 H A ARG A 92 ? -17.11799 -4.04523 -6.31017 0.738 18.13826 H ? A ? 83 H 1
   ATOM 2443 HA A ARG A 92 ? -16.91555 -5.63652 -4.20781 0.738 15.90256 H ? A ? 83 HA 1
   ATOM 2444 HB2 A ARG A 92 ? -16.05735 -2.97983 -4.54688 0.738 21.01274 H ? A ? 83 HB2 1
   ATOM 2445 HB3 A ARG A 92 ? -15.67622 -3.86932 -3.28634 0.738 21.01274 H ? A ? 83 HB3 1
   ATOM 2446 HG2 A ARG A 92 ? -14.59241 -5.35833 -4.71716 0.738 18.22651 H ? A ? 83 HG2 1
   ATOM 2447 HG3 A ARG A 92 ? -14.89659 -4.37314 -5.92641 0.738 18.22651 H ? A ? 83 HG3 1
   ATOM 2448 HD2 A ARG A 92 ? -12.80694 -3.90772 -5.45538 0.738 21.35301 H ? A ? 83 HD2 1
   ATOM 2449 HD3 A ARG A 92 ? -13.58195 -2.76936 -4.66235 0.738 21.35301 H ? A ? 83 HD3 1
   ATOM 2450 HE A ARG A 92 ? -13.12277 -4.83902 -3.08075 0.738 21.09436 H ? A ? 83 HE 1
   ATOM 2451 HH11 A ARG A 92 ? -11.46966 -2.21535 -4.27522 0.738 25.75604 H ? A ? 83 HH11 1
   ATOM 2452 HH12 A ARG A 92 ? -10.47408 -2.14860 -3.16925 0.738 25.75604 H ? A ? 83 HH12 1
   ATOM 2453 HH21 A ARG A 92 ? -11.60061 -4.71361 -1.41969 0.738 24.66791 H ? A ? 83 HH21 1
   ATOM 2454 HH22 A ARG A 92 ? -10.55118 -3.65676 -1.44350 0.738 24.66791 H ? A ? 83 HH22 1
   ATOM 2455 N B ARG A 92 ? -17.68021 -4.79619 -5.89433 0.262 13.34901 N ? A ? 83 N 1
   ATOM 2456 CA B ARG A 92 ? -17.20801 -4.83776 -4.51330 0.262 15.26447 C ? A ? 83 CA 1
   ATOM 2457 C B ARG A 92 ? -18.26632 -4.30930 -3.55680 0.262 15.06266 C ? A ? 83 C 1
   ATOM 2458 O B ARG A 92 ? -18.29506 -4.70283 -2.38660 0.262 17.41376 O ? A ? 83 O 1
   ATOM 2459 CB B ARG A 92 ? -15.90825 -4.04471 -4.38132 0.262 10.70681 C ? A ? 83 CB 1
   ATOM 2460 CG B ARG A 92 ? -14.71057 -4.68017 -5.06663 0.262 19.72028 C ? A ? 83 CG 1
   ATOM 2461 CD B ARG A 92 ? -13.42021 -3.94548 -4.71756 0.262 14.84403 C ? A ? 83 CD 1
   ATOM 2462 NE B ARG A 92 ? -13.01965 -4.19990 -3.33965 0.262 18.27115 N ? A ? 83 NE 1
   ATOM 2463 CZ B ARG A 92 ? -12.35599 -3.34274 -2.57653 0.262 9.86127 C ? A ? 83 CZ 1
   ATOM 2464 NH1 B ARG A 92 ? -12.00338 -2.14640 -3.02031 0.262 24.74157 N ? A ? 83 NH1 1
   ATOM 2465 NH2 B ARG A 92 ? -12.04120 -3.69383 -1.33053 0.262 18.52652 N ? A ? 83 NH2 1
   ATOM 2466 H B ARG A 92 ? -17.23400 -4.27447 -6.41231 0.262 16.02337 H ? A ? 83 H 1
   ATOM 2467 HA B ARG A 92 ? -17.01535 -5.75597 -4.26697 0.262 18.32192 H ? A ? 83 HA 1
   ATOM 2468 HB2 B ARG A 92 ? -16.03995 -3.16797 -4.77487 0.262 12.85273 H ? A ? 83 HB2 1
   ATOM 2469 HB3 B ARG A 92 ? -15.69427 -3.95677 -3.43932 0.262 12.85273 H ? A ? 83 HB3 1
   ATOM 2470 HG2 B ARG A 92 ? -14.62550 -5.60216 -4.77751 0.262 23.66890 H ? A ? 83 HG2 1
   ATOM 2471 HG3 B ARG A 92 ? -14.83274 -4.64394 -6.02822 0.262 23.66890 H ? A ? 83 HG3 1
   ATOM 2472 HD2 B ARG A 92 ? -12.70905 -4.24870 -5.30340 0.262 17.81740 H ? A ? 83 HD2 1
   ATOM 2473 HD3 B ARG A 92 ? -13.55452 -2.99089 -4.82537 0.262 17.81740 H ? A ? 83 HD3 1
   ATOM 2474 HE B ARG A 92 ? -13.22876 -4.96049 -2.99705 0.262 21.92993 H ? A ? 83 HE 1
   ATOM 2475 HH11 B ARG A 92 ? -12.20455 -1.90865 -3.82194 0.262 29.69444 H ? A ? 83 HH11 1
   ATOM 2476 HH12 B ARG A 92 ? -11.57314 -1.60697 -2.50698 0.262 29.69444 H ? A ? 83 HH12 1
   ATOM 2477 HH21 B ARG A 92 ? -12.26836 -4.46745 -1.03136 0.262 22.23639 H ? A ? 83 HH21 1
   ATOM 2478 HH22 B ARG A 92 ? -11.61084 -3.14684 -0.82536 0.262 22.23639 H ? A ? 83 HH22 1
   ATOM 2479 N A ALA A 93 ? -19.13431 -3.37326 -3.98254 0.738 14.61544 N ? A ? 84 N 1
   ATOM 2480 CA A ALA A 93 ? -20.32161 -3.01353 -3.21804 0.738 15.32042 C ? A ? 84 CA 1
   ATOM 2481 C A ALA A 93 ? -21.24400 -4.20423 -3.04822 0.738 13.22772 C ? A ? 84 C 1
   ATOM 2482 O A ALA A 93 ? -21.84772 -4.38984 -1.99361 0.738 15.10735 O ? A ? 84 O 1
   ATOM 2483 CB A ALA A 93 ? -21.06748 -1.87483 -3.90273 0.738 15.74450 C ? A ? 84 CB 1
   ATOM 2484 H A ALA A 93 ? -19.03777 -2.93427 -4.71573 0.738 17.54309 H ? A ? 84 H 1
   ATOM 2485 HA A ALA A 93 ? -20.04082 -2.71020 -2.34052 0.738 18.38906 H ? A ? 84 HA 1
   ATOM 2486 HB1 A ALA A 93 ? -21.84581 -1.64309 -3.37225 0.738 18.89796 H ? A ? 84 HB1 1
   ATOM 2487 HB2 A ALA A 93 ? -20.47670 -1.10893 -3.97533 0.738 18.89796 H ? A ? 84 HB2 1
   ATOM 2488 HB3 A ALA A 93 ? -21.34369 -2.16445 -4.78632 0.738 18.89796 H ? A ? 84 HB3 1
   ATOM 2489 N B ALA A 93 ? -19.15321 -3.43178 -4.04095 0.262 14.62816 N ? A ? 84 N 1
   ATOM 2490 CA B ALA A 93 ? -20.29465 -3.00256 -3.24287 0.262 14.97990 C ? A ? 84 CA 1
   ATOM 2491 C B ALA A 93 ? -21.27753 -4.14145 -3.02648 0.262 12.81803 C ? A ? 84 C 1
   ATOM 2492 O B ALA A 93 ? -22.00223 -4.15378 -2.02674 0.262 15.87289 O ? A ? 84 O 1
   ATOM 2493 CB B ALA A 93 ? -20.99871 -1.82764 -3.91700 0.262 16.08932 C ? A ? 84 CB 1
   ATOM 2494 H B ALA A 93 ? -19.11349 -3.07532 -4.82258 0.262 17.55835 H ? A ? 84 H 1
   ATOM 2495 HA B ALA A 93 ? -19.97426 -2.70407 -2.37734 0.262 17.98043 H ? A ? 84 HA 1
   ATOM 2496 HB1 B ALA A 93 ? -21.75760 -1.56102 -3.37488 0.262 19.31175 H ? A ? 84 HB1 1
   ATOM 2497 HB2 B ALA A 93 ? -20.37444 -1.08964 -3.99791 0.262 19.31175 H ? A ? 84 HB2 1
   ATOM 2498 HB3 B ALA A 93 ? -21.30101 -2.10312 -4.79656 0.262 19.31175 H ? A ? 84 HB3 1
   ATOM 2499 N A VAL A 94 ? -21.40118 -5.01528 -4.10294 0.738 12.66838 N ? A ? 85 N 1
   ATOM 2500 CA A VAL A 94 ? -22.22384 -6.21452 -3.97531 0.738 13.32255 C ? A ? 85 CA 1
   ATOM 2501 C A VAL A 94 ? -21.62355 -7.16904 -2.95481 0.738 14.37607 C ? A ? 85 C 1
   ATOM 2502 O A VAL A 94 ? -22.33499 -7.73104 -2.11549 0.738 15.09395 O ? A ? 85 O 1
   ATOM 2503 CB A VAL A 94 ? -22.40506 -6.89836 -5.34060 0.738 14.84505 C ? A ? 85 CB 1
   ATOM 2504 CG1 A VAL A 94 ? -23.10684 -8.22617 -5.16159 0.738 16.85056 C ? A ? 85 CG1 1
   ATOM 2505 CG2 A VAL A 94 ? -23.15058 -6.00704 -6.34099 0.738 14.37278 C ? A ? 85 CG2 1
   ATOM 2506 H A VAL A 94 ? -21.05092 -4.89384 -4.87893 0.738 15.20662 H ? A ? 85 H 1
   ATOM 2507 HA A VAL A 94 ? -23.09970 -5.94421 -3.65798 0.738 15.99162 H ? A ? 85 HA 1
   ATOM 2508 HB A VAL A 94 ? -21.52698 -7.05797 -5.72060 0.738 17.81861 H ? A ? 85 HB 1
   ATOM 2509 HG11 A VAL A 94 ? -23.42521 -8.53399 -6.02460 0.738 20.22524 H ? A ? 85 HG11 1
   ATOM 2510 HG12 A VAL A 94 ? -22.47977 -8.86755 -4.79237 0.738 20.22524 H ? A ? 85 HG12 1
   ATOM 2511 HG13 A VAL A 94 ? -23.85514 -8.10871 -4.55565 0.738 20.22524 H ? A ? 85 HG13 1
   ATOM 2512 HG21 A VAL A 94 ? -23.21674 -6.47181 -7.18982 0.738 17.25190 H ? A ? 85 HG21 1
   ATOM 2513 HG22 A VAL A 94 ? -24.03776 -5.81933 -5.99663 0.738 17.25190 H ? A ? 85 HG22 1
   ATOM 2514 HG23 A VAL A 94 ? -22.65790 -5.17924 -6.45465 0.738 17.25190 H ? A ? 85 HG23 1
   ATOM 2515 N B VAL A 94 ? -21.34487 -5.08645 -3.97000 0.262 14.41824 N ? A ? 85 N 1
   ATOM 2516 CA B VAL A 94 ? -22.14003 -6.28839 -3.74976 0.262 11.32735 C ? A ? 85 CA 1
   ATOM 2517 C B VAL A 94 ? -21.41889 -7.22878 -2.79455 0.262 13.85882 C ? A ? 85 C 1
   ATOM 2518 O B VAL A 94 ? -22.04879 -7.87997 -1.95775 0.262 13.51811 O ? A ? 85 O 1
   ATOM 2519 CB B VAL A 94 ? -22.46216 -6.98130 -5.08658 0.262 10.35499 C ? A ? 85 CB 1
   ATOM 2520 CG1 B VAL A 94 ? -23.41021 -8.15169 -4.86075 0.262 10.55187 C ? A ? 85 CG1 1
   ATOM 2521 CG2 B VAL A 94 ? -23.02854 -5.98794 -6.09786 0.262 18.68524 C ? A ? 85 CG2 1
   ATOM 2522 H B VAL A 94 ? -20.94567 -5.05302 -4.73100 0.262 17.30644 H ? A ? 85 H 1
   ATOM 2523 HA B VAL A 94 ? -22.98272 -6.02762 -3.34630 0.262 13.59738 H ? A ? 85 HA 1
   ATOM 2524 HB B VAL A 94 ? -21.64084 -7.33311 -5.46417 0.262 12.43055 H ? A ? 85 HB 1
   ATOM 2525 HG11 B VAL A 94 ? -23.71624 -8.48064 -5.72043 0.262 12.66681 H ? A ? 85 HG11 1
   ATOM 2526 HG12 B VAL A 94 ? -22.93771 -8.85397 -4.38700 0.262 12.66681 H ? A ? 85 HG12 1
   ATOM 2527 HG13 B VAL A 94 ? -24.16644 -7.84850 -4.33434 0.262 12.66681 H ? A ? 85 HG13 1
   ATOM 2528 HG21 B VAL A 94 ? -23.29729 -6.46873 -6.89631 0.262 22.42685 H ? A ? 85 HG21 1
   ATOM 2529 HG22 B VAL A 94 ? -23.79573 -5.54167 -5.70651 0.262 22.42685 H ? A ? 85 HG22 1
   ATOM 2530 HG23 B VAL A 94 ? -22.34412 -5.33692 -6.31839 0.262 22.42685 H ? A ? 85 HG23 1
   ATOM 2531 N A LEU A 95 ? -20.31439 -7.38067 -3.00774 0.738 13.95347 N ? A ? 86 N 1
   ATOM 2532 CA A LEU A 95 ? -19.66188 -8.22459 -1.99868 0.738 12.99656 C ? A ? 86 CA 1
   ATOM 2533 C A LEU A 95 ? -19.93378 -7.70320 -0.58044 0.738 11.89061 C ? A ? 86 C 1
   ATOM 2534 O A LEU A 95 ? -20.15546 -8.48609 0.35608 0.738 13.56381 O ? A ? 86 O 1
   ATOM 2535 CB A LEU A 95 ? -18.16448 -8.28182 -2.28209 0.738 13.52174 C ? A ? 86 CB 1
   ATOM 2536 CG A LEU A 95 ? -17.70623 -8.65517 -3.69618 0.738 9.57855 C ? A ? 86 CG 1
   ATOM 2537 CD1 A LEU A 95 ? -16.18400 -8.81740 -3.67709 0.738 15.08460 C ? A ? 86 CD1 1
   ATOM 2538 CD2 A LEU A 95 ? -18.39658 -9.91799 -4.11528 0.738 12.87488 C ? A ? 86 CD2 1
   ATOM 2539 H A LEU A 95 ? -19.78535 -7.05668 -3.60335 0.738 16.74872 H ? A ? 86 H 1
   ATOM 2540 HA A LEU A 95 ? -20.01620 -9.12601 -2.05149 0.738 15.60043 H ? A ? 86 HA 1
   ATOM 2541 HB2 A LEU A 95 ? -17.79666 -7.40415 -2.09418 0.738 16.23065 H ? A ? 86 HB2 1
   ATOM 2542 HB3 A LEU A 95 ? -17.77745 -8.93900 -1.68273 0.738 16.23065 H ? A ? 86 HB3 1
   ATOM 2543 HG A LEU A 95 ? -17.93222 -7.97015 -4.34470 0.738 11.49882 H ? A ? 86 HG 1
   ATOM 2544 HD11 A LEU A 95 ? -15.88851 -9.12741 -4.54742 0.738 18.10608 H ? A ? 86 HD11 1
   ATOM 2545 HD12 A LEU A 95 ? -15.77753 -7.95997 -3.47584 0.738 18.10608 H ? A ? 86 HD12 1
   ATOM 2546 HD13 A LEU A 95 ? -15.94397 -9.46521 -2.99619 0.738 18.10608 H ? A ? 86 HD13 1
   ATOM 2547 HD21 A LEU A 95 ? -17.87014 -10.35177 -4.80493 0.738 15.45441 H ? A ? 86 HD21 1
   ATOM 2548 HD22 A LEU A 95 ? -18.47983 -10.50271 -3.34582 0.738 15.45441 H ? A ? 86 HD22 1
   ATOM 2549 HD23 A LEU A 95 ? -19.27608 -9.69765 -4.45999 0.738 15.45441 H ? A ? 86 HD23 1
   ATOM 2550 N B LEU A 95 ? -20.09167 -7.31587 -2.89198 0.262 14.69871 N ? A ? 86 N 1
   ATOM 2551 CA B LEU A 95 ? -19.35600 -8.18264 -1.97499 0.262 10.76284 C ? A ? 86 CA 1
   ATOM 2552 C B LEU A 95 ? -19.49622 -7.70341 -0.53247 0.262 13.06403 C ? A ? 86 C 1
   ATOM 2553 O B LEU A 95 ? -19.55086 -8.51385 0.40257 0.262 12.01997 O ? A ? 86 O 1
   ATOM 2554 CB B LEU A 95 ? -17.88251 -8.23940 -2.38092 0.262 14.09005 C ? A ? 86 CB 1
   ATOM 2555 CG B LEU A 95 ? -17.51290 -9.38029 -3.33345 0.262 11.70906 C ? A ? 86 CG 1
   ATOM 2556 CD1 B LEU A 95 ? -18.47615 -9.47333 -4.49910 0.262 16.88445 C ? A ? 86 CD1 1
   ATOM 2557 CD2 B LEU A 95 ? -16.07113 -9.21115 -3.82527 0.262 17.47108 C ? A ? 86 CD2 1
   ATOM 2558 H B LEU A 95 ? -19.60703 -6.89512 -3.46443 0.262 17.64301 H ? A ? 86 H 1
   ATOM 2559 HA B LEU A 95 ? -19.71928 -9.08034 -2.03035 0.262 12.91996 H ? A ? 86 HA 1
   ATOM 2560 HB2 B LEU A 95 ? -17.65487 -7.40642 -2.82277 0.262 16.91261 H ? A ? 86 HB2 1
   ATOM 2561 HB3 B LEU A 95 ? -17.34825 -8.34603 -1.57837 0.262 16.91261 H ? A ? 86 HB3 1
   ATOM 2562 HG B LEU A 95 ? -17.57680 -10.21884 -2.85008 0.262 14.05543 H ? A ? 86 HG 1
   ATOM 2563 HD11 B LEU A 95 ? -18.12397 -10.09979 -5.15057 0.262 20.26590 H ? A ? 86 HD11 1
   ATOM 2564 HD12 B LEU A 95 ? -19.33620 -9.78257 -4.17416 0.262 20.26590 H ? A ? 86 HD12 1
   ATOM 2565 HD13 B LEU A 95 ? -18.57064 -8.59581 -4.90151 0.262 20.26590 H ? A ? 86 HD13 1
   ATOM 2566 HD21 B LEU A 95 ? -15.85941 -9.93341 -4.43717 0.262 20.96985 H ? A ? 86 HD21 1
   ATOM 2567 HD22 B LEU A 95 ? -15.99058 -8.35811 -4.27994 0.262 20.96985 H ? A ? 86 HD22 1
   ATOM 2568 HD23 B LEU A 95 ? -15.47220 -9.23739 -3.06271 0.262 20.96985 H ? A ? 86 HD23 1
   ATOM 2569 N A ASP A 96 ? -19.93145 -6.38567 -0.40521 0.738 12.84992 N ? A ? 87 N 1
   ATOM 2570 CA A ASP A 96 ? -20.23060 -5.81454 0.91526 0.738 14.04705 C ? A ? 87 CA 1
   ATOM 2571 C A ASP A 96 ? -21.63848 -6.16737 1.36450 0.738 13.36698 C ? A ? 87 C 1
   ATOM 2572 O A ASP A 96 ? -21.85899 -6.54570 2.51537 0.738 14.45366 O ? A ? 87 O 1
   ATOM 2573 CB A ASP A 96 ? -20.10634 -4.29242 0.89927 0.738 13.80802 C ? A ? 87 CB 1
   ATOM 2574 CG A ASP A 96 ? -18.71055 -3.78898 0.61551 0.738 16.35956 C ? A ? 87 CG 1
   ATOM 2575 OD1 A ASP A 96 ? -17.73621 -4.57126 0.65326 0.738 17.14266 O ? A ? 87 OD1 1
   ATOM 2576 OD2 A ASP A 96 ? -18.61876 -2.56157 0.36402 0.738 15.54435 O ? A ? 87 OD2 1
   ATOM 2577 H A ASP A 96 ? -19.76391 -5.80658 -1.01855 0.738 15.42446 H ? A ? 87 H 1
   ATOM 2578 HA A ASP A 96 ? -19.58111 -6.18125 1.53541 0.738 16.86101 H ? A ? 87 HA 1
   ATOM 2579 HB2 A ASP A 96 ? -20.69158 -3.94013 0.21058 0.738 16.57418 H ? A ? 87 HB2 1
   ATOM 2580 HB3 A ASP A 96 ? -20.37160 -3.94991 1.76716 0.738 16.57418 H ? A ? 87 HB3 1
   ATOM 2581 N B ASP A 96 ? -19.55144 -6.39071 -0.32886 0.262 13.71324 N ? A ? 87 N 1
   ATOM 2582 CA B ASP A 96 ? -19.75281 -5.86729 1.02145 0.262 14.65602 C ? A ? 87 CA 1
   ATOM 2583 C B ASP A 96 ? -21.10043 -6.29831 1.58122 0.262 13.22811 C ? A ? 87 C 1
   ATOM 2584 O B ASP A 96 ? -21.18659 -6.81987 2.70040 0.262 14.25538 O ? A ? 87 O 1
   ATOM 2585 CB B ASP A 96 ? -19.65819 -4.34332 1.01167 0.262 10.94943 C ? A ? 87 CB 1
   ATOM 2586 CG B ASP A 96 ? -18.23357 -3.84231 0.86854 0.262 11.76080 C ? A ? 87 CG 1
   ATOM 2587 OD1 B ASP A 96 ? -17.31902 -4.69067 0.81673 0.262 14.03814 O ? A ? 87 OD1 1
   ATOM 2588 OD2 B ASP A 96 ? -18.02966 -2.60396 0.83913 0.262 11.08239 O ? A ? 87 OD2 1
   ATOM 2589 H B ASP A 96 ? -19.47693 -5.79183 -0.94156 0.262 16.46045 H ? A ? 87 H 1
   ATOM 2590 HA B ASP A 96 ? -19.05300 -6.21775 1.59447 0.262 17.59178 H ? A ? 87 HA 1
   ATOM 2591 HB2 B ASP A 96 ? -20.17295 -3.99982 0.26473 0.262 13.14388 H ? A ? 87 HB2 1
   ATOM 2592 HB3 B ASP A 96 ? -20.01418 -3.99954 1.84593 0.262 13.14388 H ? A ? 87 HB3 1
   ATOM 2593 N A ARG A 97 ? -22.61794 -6.03633 0.47744 0.738 15.70630 N ? A ? 88 N 1
   ATOM 2594 CA A ARG A 97 ? -23.99330 -6.25530 0.89318 0.738 16.96083 C ? A ? 88 CA 1
   ATOM 2595 C A ARG A 97 ? -24.19052 -7.65420 1.45669 0.738 16.22177 C ? A ? 88 C 1
   ATOM 2596 O A ARG A 97 ? -24.93129 -7.83899 2.43092 0.738 18.55960 O ? A ? 88 O 1
   ATOM 2597 CB A ARG A 97 ? -24.96754 -6.01062 -0.25092 0.738 19.40430 C ? A ? 88 CB 1
   ATOM 2598 CG A ARG A 97 ? -26.36766 -6.50784 0.16238 0.738 27.53384 C ? A ? 88 CG 1
   ATOM 2599 CD A ARG A 97 ? -27.48132 -5.54427 -0.11363 0.738 21.75772 C ? A ? 88 CD 1
   ATOM 2600 NE A ARG A 97 ? -28.74002 -6.11474 0.35272 0.738 18.47085 N ? A ? 88 NE 1
   ATOM 2601 CZ A ARG A 97 ? -29.92334 -5.51817 0.27499 0.738 15.70867 C ? A ? 88 CZ 1
   ATOM 2602 NH1 A ARG A 97 ? -30.08391 -4.35658 -0.36299 0.738 18.08032 N ? A ? 88 NH1 1
   ATOM 2603 NH2 A ARG A 97 ? -30.96312 -6.08008 0.87989 0.738 25.75378 N ? A ? 88 NH2 1
   ATOM 2604 H A ARG A 97 ? -22.51460 -5.82671 -0.35019 0.738 18.85212 H ? A ? 88 H 1
   ATOM 2605 HA A ARG A 97 ? -24.19256 -5.60939 1.58888 0.738 20.35756 H ? A ? 88 HA 1
   ATOM 2606 HB2 A ARG A 97 ? -25.01465 -5.06168 -0.44634 0.738 23.28971 H ? A ? 88 HB2 1
   ATOM 2607 HB3 A ARG A 97 ? -24.67957 -6.49769 -1.03879 0.738 23.28971 H ? A ? 88 HB3 1
   ATOM 2608 HG2 A ARG A 97 ? -26.56170 -7.32420 -0.32424 0.738 33.04517 H ? A ? 88 HG2 1
   ATOM 2609 HG3 A ARG A 97 ? -26.36409 -6.68316 1.11639 0.738 33.04517 H ? A ? 88 HG3 1
   ATOM 2610 HD2 A ARG A 97 ? -27.32044 -4.71144 0.35693 0.738 26.11382 H ? A ? 88 HD2 1
   ATOM 2611 HD3 A ARG A 97 ? -27.54540 -5.37942 -1.06737 0.738 26.11382 H ? A ? 88 HD3 1
   ATOM 2612 HE A ARG A 97 ? -28.71353 -6.89860 0.70551 0.738 22.16958 H ? A ? 88 HE 1
   ATOM 2613 HH11 A ARG A 97 ? -29.41031 -3.97497 -0.73748 0.738 21.70094 H ? A ? 88 HH11 1
   ATOM 2614 HH12 A ARG A 97 ? -30.86095 -3.98987 -0.39950 0.738 21.70094 H ? A ? 88 HH12 1
   ATOM 2615 HH21 A ARG A 97 ? -30.86271 -6.81693 1.31183 0.738 30.90909 H ? A ? 88 HH21 1
   ATOM 2616 HH22 A ARG A 97 ? -31.73704 -5.70719 0.83977 0.738 30.90909 H ? A ? 88 HH22 1
   ATOM 2617 N B ARG A 97 ? -22.16056 -6.10676 0.79479 0.262 10.52393 N ? A ? 88 N 1
   ATOM 2618 CA B ARG A 97 ? -23.52619 -6.25004 1.29058 0.262 14.31030 C ? A ? 88 CA 1
   ATOM 2619 C B ARG A 97 ? -23.80862 -7.66088 1.79607 0.262 27.79600 C ? A ? 88 C 1
   ATOM 2620 O B ARG A 97 ? -24.30835 -7.84791 2.90986 0.262 12.51889 O ? A ? 88 O 1
   ATOM 2621 CB B ARG A 97 ? -24.51324 -5.88152 0.18200 0.262 9.07827 C ? A ? 88 CB 1
   ATOM 2622 CG B ARG A 97 ? -25.96492 -5.80884 0.65001 0.262 21.28091 C ? A ? 88 CG 1
   ATOM 2623 CD B ARG A 97 ? -26.92107 -6.10410 -0.48476 0.262 22.99528 C ? A ? 88 CD 1
   ATOM 2624 NE B ARG A 97 ? -28.30686 -5.97432 -0.04632 0.262 13.01802 N ? A ? 88 NE 1
   ATOM 2625 CZ B ARG A 97 ? -28.87445 -6.73619 0.88112 0.262 6.35526 C ? A ? 88 CZ 1
   ATOM 2626 NH1 B ARG A 97 ? -28.18932 -7.64794 1.54242 0.262 11.99003 N ? A ? 88 NH1 1
   ATOM 2627 NH2 B ARG A 97 ? -30.16126 -6.55951 1.16900 0.262 16.09685 N ? A ? 88 NH2 1
   ATOM 2628 H B ARG A 97 ? -22.11522 -5.89137 -0.03656 0.262 12.63327 H ? A ? 88 H 1
   ATOM 2629 HA B ARG A 97 ? -23.64326 -5.64228 2.03746 0.262 17.17692 H ? A ? 88 HA 1
   ATOM 2630 HB2 B ARG A 97 ? -24.27266 -5.01151 -0.17313 0.262 10.89848 H ? A ? 88 HB2 1
   ATOM 2631 HB3 B ARG A 97 ? -24.46080 -6.55145 -0.51754 0.262 10.89848 H ? A ? 88 HB3 1
   ATOM 2632 HG2 B ARG A 97 ? -26.11077 -6.46298 1.35124 0.262 25.54165 H ? A ? 88 HG2 1
   ATOM 2633 HG3 B ARG A 97 ? -26.15187 -4.91745 0.98374 0.262 25.54165 H ? A ? 88 HG3 1
   ATOM 2634 HD2 B ARG A 97 ? -26.76753 -5.47660 -1.20834 0.262 27.59890 H ? A ? 88 HD2 1
   ATOM 2635 HD3 B ARG A 97 ? -26.78125 -7.01163 -0.79737 0.262 27.59890 H ? A ? 88 HD3 1
   ATOM 2636 HE B ARG A 97 ? -28.78818 -5.36337 -0.41329 0.262 15.62619 H ? A ? 88 HE 1
   ATOM 2637 HH11 B ARG A 97 ? -27.35292 -7.76094 1.37730 0.262 14.39259 H ? A ? 88 HH11 1
   ATOM 2638 HH12 B ARG A 97 ? -28.57878 -8.12971 2.13893 0.262 14.39259 H ? A ? 88 HH12 1
   ATOM 2639 HH21 B ARG A 97 ? -30.61552 -5.95726 0.75603 0.262 19.32078 H ? A ? 88 HH21 1
   ATOM 2640 HH22 B ARG A 97 ? -30.53881 -7.04755 1.76805 0.262 19.32078 H ? A ? 88 HH22 1
   ATOM 2641 N A PHE A 98 ? -23.52114 -8.65430 0.90102 0.738 15.14268 N ? A ? 89 N 1
   ATOM 2642 CA A PHE A 98 ? -23.80986 -10.01615 1.31925 0.738 14.12328 C ? A ? 89 CA 1
   ATOM 2643 C A PHE A 98 ? -22.82727 -10.56521 2.35133 0.738 21.45638 C ? A ? 89 C 1
   ATOM 2644 O A PHE A 98 ? -23.05174 -11.65838 2.87267 0.738 21.69835 O ? A ? 89 O 1
   ATOM 2645 CB A PHE A 98 ? -23.96518 -10.87770 0.04894 0.738 14.33271 C ? A ? 89 CB 1
   ATOM 2646 CG A PHE A 98 ? -25.21283 -10.48440 -0.68384 0.738 11.38723 C ? A ? 89 CG 1
   ATOM 2647 CD1 A PHE A 98 ? -26.43740 -10.97374 -0.26752 0.738 15.90527 C ? A ? 89 CD1 1
   ATOM 2648 CD2 A PHE A 98 ? -25.19390 -9.49899 -1.66240 0.738 12.31803 C ? A ? 89 CD2 1
   ATOM 2649 CE1 A PHE A 98 ? -27.59601 -10.57504 -0.84497 0.738 16.03911 C ? A ? 89 CE1 1
   ATOM 2650 CE2 A PHE A 98 ? -26.37772 -9.09405 -2.26506 0.738 17.13234 C ? A ? 89 CE2 1
   ATOM 2651 CZ A PHE A 98 ? -27.58300 -9.64560 -1.85329 0.738 19.04989 C ? A ? 89 CZ 1
   ATOM 2652 H A PHE A 98 ? -22.91366 -8.57076 0.29804 0.738 18.17578 H ? A ? 89 H 1
   ATOM 2653 HA A PHE A 98 ? -24.65768 -10.07354 1.78701 0.738 16.95249 H ? A ? 89 HA 1
   ATOM 2654 HB2 A PHE A 98 ? -23.20309 -10.73934 -0.53500 0.738 17.20381 H ? A ? 89 HB2 1
   ATOM 2655 HB3 A PHE A 98 ? -24.02914 -11.81385 0.29475 0.738 17.20381 H ? A ? 89 HB3 1
   ATOM 2656 HD1 A PHE A 98 ? -26.46620 -11.59219 0.42645 0.738 19.09088 H ? A ? 89 HD1 1
   ATOM 2657 HD2 A PHE A 98 ? -24.38763 -9.10992 -1.91432 0.738 14.78619 H ? A ? 89 HD2 1
   ATOM 2658 HE1 A PHE A 98 ? -28.40421 -10.93331 -0.55626 0.738 19.25149 H ? A ? 89 HE1 1
   ATOM 2659 HE2 A PHE A 98 ? -26.36296 -8.45610 -2.94159 0.738 20.56336 H ? A ? 89 HE2 1
   ATOM 2660 HZ A PHE A 98 ? -28.37834 -9.38599 -2.25941 0.738 22.86443 H ? A ? 89 HZ 1
   ATOM 2661 N B PHE A 98 ? -23.55361 -8.66943 0.97695 0.262 15.78039 N ? A ? 89 N 1
   ATOM 2662 CA B PHE A 98 ? -23.88200 -10.01089 1.42816 0.262 15.00884 C ? A ? 89 CA 1
   ATOM 2663 C B PHE A 98 ? -22.84546 -10.56862 2.39394 0.262 21.30085 C ? A ? 89 C 1
   ATOM 2664 O B PHE A 98 ? -22.99889 -11.70199 2.85682 0.262 22.10844 O ? A ? 89 O 1
   ATOM 2665 CB B PHE A 98 ? -24.12749 -10.89975 0.20591 0.262 19.06467 C ? A ? 89 CB 1
   ATOM 2666 CG B PHE A 98 ? -25.45460 -10.60411 -0.44183 0.262 16.71813 C ? A ? 89 CG 1
   ATOM 2667 CD1 B PHE A 98 ? -26.61760 -11.17119 0.05305 0.262 16.66182 C ? A ? 89 CD1 1
   ATOM 2668 CD2 B PHE A 98 ? -25.55259 -9.69729 -1.48107 0.262 14.03380 C ? A ? 89 CD2 1
   ATOM 2669 CE1 B PHE A 98 ? -27.84155 -10.87567 -0.50532 0.262 12.82393 C ? A ? 89 CE1 1
   ATOM 2670 CE2 B PHE A 98 ? -26.77835 -9.39820 -2.04702 0.262 21.30022 C ? A ? 89 CE2 1
   ATOM 2671 CZ B PHE A 98 ? -27.92575 -9.97978 -1.55199 0.262 14.15284 C ? A ? 89 CZ 1
   ATOM 2672 H B PHE A 98 ? -23.20731 -8.60522 0.19238 0.262 18.94102 H ? A ? 89 H 1
   ATOM 2673 HA B PHE A 98 ? -24.71441 -10.02017 1.92606 0.262 18.01517 H ? A ? 89 HA 1
   ATOM 2674 HB2 B PHE A 98 ? -23.42811 -10.74424 -0.44799 0.262 22.88217 H ? A ? 89 HB2 1
   ATOM 2675 HB3 B PHE A 98 ? -24.12346 -11.82986 0.48117 0.262 22.88217 H ? A ? 89 HB3 1
   ATOM 2676 HD1 B PHE A 98 ? -26.57134 -11.75934 0.77196 0.262 19.99874 H ? A ? 89 HD1 1
   ATOM 2677 HD2 B PHE A 98 ? -24.78467 -9.28341 -1.80340 0.262 16.84512 H ? A ? 89 HD2 1
   ATOM 2678 HE1 B PHE A 98 ? -28.61189 -11.28010 -0.17683 0.262 15.39328 H ? A ? 89 HE1 1
   ATOM 2679 HE2 B PHE A 98 ? -26.82852 -8.80486 -2.76139 0.262 25.56482 H ? A ? 89 HE2 1
   ATOM 2680 HZ B PHE A 98 ? -28.75288 -9.76953 -1.92151 0.262 16.98797 H ? A ? 89 HZ 1
   ATOM 2681 N . GLY A 99 ? -21.83366 -9.77254 2.73740 1.000 17.71686 N ? A ? 90 N 1
   ATOM 2682 CA . GLY A 99 ? -21.05455 -9.97317 3.95629 1.000 18.83284 C ? A ? 90 CA 1
   ATOM 2683 C . GLY A 99 ? -20.14461 -11.16560 4.04661 1.000 27.55414 C ? A ? 90 C 1
   ATOM 2684 O . GLY A 99 ? -19.63304 -11.44151 5.13788 1.000 28.69628 O ? A ? 90 O 1
   ATOM 2685 HA2 . GLY A 99 ? -20.49865 -9.18845 4.08320 1.000 22.60397 H ? A ? 90 HA2 1
   ATOM 2686 HA3 . GLY A 99 ? -21.67775 -10.04176 4.69643 1.000 22.60397 H ? A ? 90 HA3 1
   ATOM 2687 H A GLY A 99 ? -21.57860 -9.08163 2.29335 0.738 21.26479 H ? A ? 90 H 1
   ATOM 2688 H B GLY A 99 ? -21.57388 -9.09700 2.27290 0.262 21.26479 H ? A ? 90 H 1
   ATOM 2689 N A ARG A 100 ? -19.90002 -11.88111 2.95514 0.829 21.18901 N ? A ? 91 N 1
   ATOM 2690 CA A ARG A 100 ? -19.11688 -13.09921 3.09761 0.829 21.57503 C ? A ? 91 CA 1
   ATOM 2691 C A ARG A 100 ? -17.62475 -12.80541 3.06550 0.829 20.96786 C ? A ? 91 C 1
   ATOM 2692 O A ARG A 100 ? -17.16505 -11.75240 2.59051 0.829 23.72315 O ? A ? 91 O 1
   ATOM 2693 CB A ARG A 100 ? -19.47011 -14.10646 2.00626 0.829 19.67756 C ? A ? 91 CB 1
   ATOM 2694 CG A ARG A 100 ? -20.92889 -14.20200 1.71338 0.829 24.57022 C ? A ? 91 CG 1
   ATOM 2695 CD A ARG A 100 ? -21.78337 -14.91364 2.75637 0.829 45.65481 C ? A ? 91 CD 1
   ATOM 2696 NE A ARG A 100 ? -23.14743 -15.00417 2.23505 0.829 65.53916 N ? A ? 91 NE 1
   ATOM 2697 CZ A ARG A 100 ? -24.22296 -14.47350 2.80371 0.829 70.13132 C ? A ? 91 CZ 1
   ATOM 2698 NH1 A ARG A 100 ? -24.18831 -13.98485 4.03495 0.829 80.56298 N ? A ? 91 NH1 1
   ATOM 2699 NH2 A ARG A 100 ? -25.36227 -14.43380 2.12092 0.829 47.89485 N ? A ? 91 NH2 1
   ATOM 2700 H A ARG A 100 ? -20.16414 -11.69093 2.15911 0.829 25.43138 H ? A ? 91 H 1
   ATOM 2701 HA A ARG A 100 ? -19.32381 -13.49839 3.95711 0.829 25.89460 H ? A ? 91 HA 1
   ATOM 2702 HB2 A ARG A 100 ? -19.02165 -13.84585 1.18659 0.829 23.61763 H ? A ? 91 HB2 1
   ATOM 2703 HB3 A ARG A 100 ? -19.16759 -14.98489 2.28508 0.829 23.61763 H ? A ? 91 HB3 1
   ATOM 2704 HG2 A ARG A 100 ? -21.27941 -13.30186 1.62518 0.829 29.48883 H ? A ? 91 HG2 1
   ATOM 2705 HG3 A ARG A 100 ? -21.03905 -14.68417 0.87895 0.829 29.48883 H ? A ? 91 HG3 1
   ATOM 2706 HD2 A ARG A 100 ? -21.44171 -15.80740 2.91562 0.829 54.79033 H ? A ? 91 HD2 1
   ATOM 2707 HD3 A ARG A 100 ? -21.79019 -14.40863 3.58451 0.829 54.79033 H ? A ? 91 HD3 1
   ATOM 2708 HE A ARG A 100 ? -23.26165 -15.43640 1.50038 0.829 78.65156 H ? A ? 91 HE 1
   ATOM 2709 HH11 A ARG A 100 ? -23.45633 -14.00687 4.48587 0.829 96.68013 H ? A ? 91 HH11 1
   ATOM 2710 HH12 A ARG A 100 ? -24.89779 -13.64570 4.38310 0.829 96.68013 H ? A ? 91 HH12 1
   ATOM 2711 HH21 A ARG A 100 ? -25.39578 -14.74940 1.32162 0.829 57.47838 H ? A ? 91 HH21 1
   ATOM 2712 HH22 A ARG A 100 ? -26.06610 -14.09251 2.47832 0.829 57.47838 H ? A ? 91 HH22 1
   ATOM 2713 N B ARG A 100 ? -19.90434 -11.87596 2.95322 0.171 21.62546 N ? A ? 91 N 1
   ATOM 2714 CA B ARG A 100 ? -19.11184 -13.09106 3.01976 0.171 22.26731 C ? A ? 91 CA 1
   ATOM 2715 C B ARG A 100 ? -17.62127 -12.78526 2.99597 0.171 21.70239 C ? A ? 91 C 1
   ATOM 2716 O B ARG A 100 ? -17.18075 -11.74757 2.48999 0.171 23.53732 O ? A ? 91 O 1
   ATOM 2717 CB B ARG A 100 ? -19.47184 -14.01718 1.86202 0.171 19.96763 C ? A ? 91 CB 1
   ATOM 2718 CG B ARG A 100 ? -20.87106 -14.56026 1.96402 0.171 20.16933 C ? A ? 91 CG 1
   ATOM 2719 CD B ARG A 100 ? -21.78389 -14.04639 0.86449 0.171 29.25153 C ? A ? 91 CD 1
   ATOM 2720 NE B ARG A 100 ? -23.13349 -14.54721 1.09624 0.171 33.95294 N ? A ? 91 NE 1
   ATOM 2721 CZ B ARG A 100 ? -24.15544 -14.40196 0.26546 0.171 36.09981 C ? A ? 91 CZ 1
   ATOM 2722 NH1 B ARG A 100 ? -24.02671 -13.76511 -0.88644 0.171 33.38047 N ? A ? 91 NH1 1
   ATOM 2723 NH2 B ARG A 100 ? -25.33907 -14.90728 0.60144 0.171 37.59267 N ? A ? 91 NH2 1
   ATOM 2724 H B ARG A 100 ? -20.18775 -11.67575 2.16634 0.171 25.95511 H ? A ? 91 H 1
   ATOM 2725 HA B ARG A 100 ? -19.30161 -13.54912 3.85347 0.171 26.72533 H ? A ? 91 HA 1
   ATOM 2726 HB2 B ARG A 100 ? -19.40102 -13.52409 1.02970 0.171 23.96571 H ? A ? 91 HB2 1
   ATOM 2727 HB3 B ARG A 100 ? -18.85792 -14.76816 1.85599 0.171 23.96571 H ? A ? 91 HB3 1
   ATOM 2728 HG2 B ARG A 100 ? -20.84031 -15.52764 1.89971 0.171 24.20776 H ? A ? 91 HG2 1
   ATOM 2729 HG3 B ARG A 100 ? -21.25138 -14.29636 2.81643 0.171 24.20776 H ? A ? 91 HG3 1
   ATOM 2730 HD2 B ARG A 100 ? -21.80094 -13.07660 0.87515 0.171 35.10640 H ? A ? 91 HD2 1
   ATOM 2731 HD3 B ARG A 100 ? -21.47341 -14.36328 0.00189 0.171 35.10640 H ? A ? 91 HD3 1
   ATOM 2732 HE B ARG A 100 ? -23.27772 -14.97067 1.83074 0.171 40.74809 H ? A ? 91 HE 1
   ATOM 2733 HH11 B ARG A 100 ? -23.26592 -13.43334 -1.11168 0.171 40.06113 H ? A ? 91 HH11 1
   ATOM 2734 HH12 B ARG A 100 ? -24.70379 -13.68274 -1.41026 0.171 40.06113 H ? A ? 91 HH12 1
   ATOM 2735 HH21 B ARG A 100 ? -25.43318 -15.32155 1.34918 0.171 45.11576 H ? A ? 91 HH21 1
   ATOM 2736 HH22 B ARG A 100 ? -26.01026 -14.81973 0.07092 0.171 45.11576 H ? A ? 91 HH22 1
   ATOM 2737 N A ALA A 101 ? -16.86008 -13.75903 3.60318 0.829 24.22450 N ? A ? 92 N 1
   ATOM 2738 CA A ALA A 101 ? -15.40952 -13.70033 3.53445 0.829 25.33507 C ? A ? 92 CA 1
   ATOM 2739 C A ALA A 101 ? -14.87218 -14.31860 2.26399 0.829 22.50596 C ? A ? 92 C 1
   ATOM 2740 O A ALA A 101 ? -13.72294 -14.03579 1.89314 0.829 26.86839 O ? A ? 92 O 1
   ATOM 2741 CB A ALA A 101 ? -14.77888 -14.41614 4.73899 0.829 28.06979 C ? A ? 92 CB 1
   ATOM 2742 H A ALA A 101 ? -17.16408 -14.45088 4.01371 0.829 29.07396 H ? A ? 92 H 1
   ATOM 2743 HA A ALA A 101 ? -15.13442 -12.77087 3.57097 0.829 30.40665 H ? A ? 92 HA 1
   ATOM 2744 HB1 A ALA A 101 ? -13.81371 -14.33685 4.68364 0.829 33.68831 H ? A ? 92 HB1 1
   ATOM 2745 HB2 A ALA A 101 ? -15.09854 -14.00154 5.55558 0.829 33.68831 H ? A ? 92 HB2 1
   ATOM 2746 HB3 A ALA A 101 ? -15.03554 -15.35138 4.72044 0.829 33.68831 H ? A ? 92 HB3 1
   ATOM 2747 N B ALA A 101 ? -16.84373 -13.70401 3.57031 0.171 24.57610 N ? A ? 92 N 1
   ATOM 2748 CA B ALA A 101 ? -15.39234 -13.63576 3.49765 0.171 25.13402 C ? A ? 92 CA 1
   ATOM 2749 C B ALA A 101 ? -14.84434 -14.30449 2.24867 0.171 22.66957 C ? A ? 92 C 1
   ATOM 2750 O B ALA A 101 ? -13.68515 -14.06451 1.88995 0.171 26.37407 O ? A ? 92 O 1
   ATOM 2751 CB B ALA A 101 ? -14.76602 -14.28698 4.73565 0.171 28.07262 C ? A ? 92 CB 1
   ATOM 2752 H B ALA A 101 ? -17.13907 -14.38102 4.01079 0.171 29.49589 H ? A ? 92 H 1
   ATOM 2753 HA B ALA A 101 ? -15.12041 -12.70470 3.48876 0.171 30.16538 H ? A ? 92 HA 1
   ATOM 2754 HB1 B ALA A 101 ? -13.80038 -14.21895 4.67388 0.171 33.69170 H ? A ? 92 HB1 1
   ATOM 2755 HB2 B ALA A 101 ? -15.08012 -13.82492 5.52858 0.171 33.69170 H ? A ? 92 HB2 1
   ATOM 2756 HB3 B ALA A 101 ? -15.03040 -15.21964 4.76977 0.171 33.69170 H ? A ? 92 HB3 1
   ATOM 2757 N A ARG A 102 ? -15.66825 -15.15287 1.59715 0.829 23.61994 N ? A ? 93 N 1
   ATOM 2758 CA A ARG A 102 ? -15.25139 -15.81637 0.37301 0.829 23.93974 C ? A ? 93 CA 1
   ATOM 2759 C A ARG A 102 ? -16.34412 -15.74495 -0.68571 0.829 18.69471 C ? A ? 93 C 1
   ATOM 2760 O A ARG A 102 ? -17.48198 -16.16235 -0.44847 0.829 17.94761 O ? A ? 93 O 1
   ATOM 2761 CB A ARG A 102 ? -14.90294 -17.28745 0.61332 0.829 22.94077 C ? A ? 93 CB 1
   ATOM 2762 CG A ARG A 102 ? -13.70181 -17.48238 1.53699 0.829 35.22588 C ? A ? 93 CG 1
   ATOM 2763 CD A ARG A 102 ? -13.48314 -18.96578 1.82088 0.829 43.41798 C ? A ? 93 CD 1
   ATOM 2764 NE A ARG A 102 ? -13.36084 -19.73997 0.58850 0.829 73.62965 N ? A ? 93 NE 1
   ATOM 2765 CZ A ARG A 102 ? -14.35937 -20.38097 -0.00839 0.829 64.52214 C ? A ? 93 CZ 1
   ATOM 2766 NH1 A ARG A 102 ? -15.57756 -20.40723 0.50954 0.829 63.40066 N ? A ? 93 NH1 1
   ATOM 2767 NH2 A ARG A 102 ? -14.13010 -21.01272 -1.15602 0.829 54.30672 N ? A ? 93 NH2 1
   ATOM 2768 H A ARG A 102 ? -16.46837 -15.35125 1.84220 0.829 28.34848 H ? A ? 93 H 1
   ATOM 2769 HA A ARG A 102 ? -14.47110 -15.34486 0.04176 0.829 28.73224 H ? A ? 93 HA 1
   ATOM 2770 HB2 A ARG A 102 ? -15.66573 -17.72779 1.01972 0.829 27.53349 H ? A ? 93 HB2 1
   ATOM 2771 HB3 A ARG A 102 ? -14.69460 -17.70321 -0.23794 0.829 27.53349 H ? A ? 93 HB3 1
   ATOM 2772 HG2 A ARG A 102 ? -12.90459 -17.12774 1.11324 0.829 42.27562 H ? A ? 93 HG2 1
   ATOM 2773 HG3 A ARG A 102 ? -13.86102 -17.02661 2.37831 0.829 42.27562 H ? A ? 93 HG3 1
   ATOM 2774 HD2 A ARG A 102 ? -12.66635 -19.07695 2.33215 0.829 52.10614 H ? A ? 93 HD2 1
   ATOM 2775 HD3 A ARG A 102 ? -14.23823 -19.31044 2.32283 0.829 52.10614 H ? A ? 93 HD3 1
   ATOM 2776 HE A ARG A 102 ? -12.58416 -19.78411 0.22185 0.829 88.36013 H ? A ? 93 HE 1
   ATOM 2777 HH11 A ARG A 102 ? -15.73835 -20.00242 1.25108 0.829 76.08536 H ? A ? 93 HH11 1
   ATOM 2778 HH12 A ARG A 102 ? -16.20805 -20.82909 0.10443 0.829 76.08536 H ? A ? 93 HH12 1
   ATOM 2779 HH21 A ARG A 102 ? -13.34307 -21.00284 -1.50253 0.829 65.17263 H ? A ? 93 HH21 1
   ATOM 2780 HH22 A ARG A 102 ? -14.76889 -21.43112 -1.55161 0.829 65.17263 H ? A ? 93 HH22 1
   ATOM 2781 N B ARG A 102 ? -15.64641 -15.13445 1.58609 0.171 24.06098 N ? A ? 93 N 1
   ATOM 2782 CA B ARG A 102 ? -15.26124 -15.78392 0.34489 0.171 24.08970 C ? A ? 93 CA 1
   ATOM 2783 C B ARG A 102 ? -16.29741 -15.48463 -0.72769 0.171 18.60053 C ? A ? 93 C 1
   ATOM 2784 O B ARG A 102 ? -17.49292 -15.36619 -0.44357 0.171 16.41557 O ? A ? 93 O 1
   ATOM 2785 CB B ARG A 102 ? -15.12979 -17.30019 0.51437 0.171 24.02083 C ? A ? 93 CB 1
   ATOM 2786 CG B ARG A 102 ? -14.00558 -17.72255 1.43633 0.171 41.03535 C ? A ? 93 CG 1
   ATOM 2787 CD B ARG A 102 ? -13.94307 -19.23704 1.55360 0.171 46.87180 C ? A ? 93 CD 1
   ATOM 2788 NE B ARG A 102 ? -13.76587 -19.88192 0.25608 0.171 58.76564 N ? A ? 93 NE 1
   ATOM 2789 CZ B ARG A 102 ? -14.73721 -20.45799 -0.44053 0.171 50.31791 C ? A ? 93 CZ 1
   ATOM 2790 NH1 B ARG A 102 ? -15.97947 -20.51030 0.01250 0.171 47.65400 N ? A ? 93 NH1 1
   ATOM 2791 NH2 B ARG A 102 ? -14.45419 -21.00018 -1.62088 0.171 45.03027 N ? A ? 93 NH2 1
   ATOM 2792 H B ARG A 102 ? -16.43992 -15.34026 1.84607 0.171 28.87773 H ? A ? 93 H 1
   ATOM 2793 HA B ARG A 102 ? -14.40400 -15.43497 0.05460 0.171 28.91220 H ? A ? 93 HA 1
   ATOM 2794 HB2 B ARG A 102 ? -15.95842 -17.64465 0.88263 0.171 28.82956 H ? A ? 93 HB2 1
   ATOM 2795 HB3 B ARG A 102 ? -14.96298 -17.69670 -0.35503 0.171 28.82956 H ? A ? 93 HB3 1
   ATOM 2796 HG2 B ARG A 102 ? -13.15988 -17.40619 1.08193 0.171 49.24698 H ? A ? 93 HG2 1
   ATOM 2797 HG3 B ARG A 102 ? -14.15463 -17.35137 2.32002 0.171 49.24698 H ? A ? 93 HG3 1
   ATOM 2798 HD2 B ARG A 102 ? -13.19340 -19.48234 2.11817 0.171 56.25072 H ? A ? 93 HD2 1
   ATOM 2799 HD3 B ARG A 102 ? -14.77078 -19.56109 1.94190 0.171 56.25072 H ? A ? 93 HD3 1
   ATOM 2800 HE B ARG A 102 ? -12.97480 -19.88900 -0.08120 0.171 70.52333 H ? A ? 93 HE 1
   ATOM 2801 HH11 B ARG A 102 ? -16.17356 -20.16563 0.77613 0.171 57.18936 H ? A ? 93 HH11 1
   ATOM 2802 HH12 B ARG A 102 ? -16.59270 -20.88897 -0.45672 0.171 57.18936 H ? A ? 93 HH12 1
   ATOM 2803 HH21 B ARG A 102 ? -13.64976 -20.97480 -1.92396 0.171 54.04089 H ? A ? 93 HH21 1
   ATOM 2804 HH22 B ARG A 102 ? -15.07552 -21.37632 -2.08139 0.171 54.04089 H ? A ? 93 HH22 1
   ATOM 2805 N A TYR A 103 ? -15.96506 -15.26516 -1.86309 0.829 17.16117 N ? A ? 94 N 1
   ATOM 2806 CA A TYR A 103 ? -16.80558 -15.26403 -3.04845 0.829 16.72248 C ? A ? 94 CA 1
   ATOM 2807 C A TYR A 103 ? -16.08389 -15.86404 -4.25075 0.829 13.48705 C ? A ? 94 C 1
   ATOM 2808 O A TYR A 103 ? -14.85467 -15.77057 -4.38569 0.829 15.36110 O ? A ? 94 O 1
   ATOM 2809 CB A TYR A 103 ? -17.20119 -13.85087 -3.43946 0.829 12.81545 C ? A ? 94 CB 1
   ATOM 2810 CG A TYR A 103 ? -18.06513 -13.12097 -2.44905 0.829 12.14667 C ? A ? 94 CG 1
   ATOM 2811 CD1 A TYR A 103 ? -19.41808 -13.26788 -2.48896 0.829 12.87220 C ? A ? 94 CD1 1
   ATOM 2812 CD2 A TYR A 103 ? -17.52226 -12.26840 -1.50861 0.829 14.28953 C ? A ? 94 CD2 1
   ATOM 2813 CE1 A TYR A 103 ? -20.23513 -12.59794 -1.59818 0.829 13.75984 C ? A ? 94 CE1 1
   ATOM 2814 CE2 A TYR A 103 ? -18.32262 -11.58854 -0.64518 0.829 14.46098 C ? A ? 94 CE2 1
   ATOM 2815 CZ A TYR A 103 ? -19.68607 -11.75426 -0.68977 0.829 14.55496 C ? A ? 94 CZ 1
   ATOM 2816 OH A TYR A 103 ? -20.55696 -11.09223 0.15292 0.829 15.54128 O ? A ? 94 OH 1
   ATOM 2817 H A TYR A 103 ? -15.19033 -14.91985 -2.00507 0.829 20.59797 H ? A ? 94 H 1
   ATOM 2818 HA A TYR A 103 ? -17.58593 -15.80457 -2.84903 0.829 20.07153 H ? A ? 94 HA 1
   ATOM 2819 HB2 A TYR A 103 ? -16.39186 -13.32895 -3.55563 0.829 15.38310 H ? A ? 94 HB2 1
   ATOM 2820 HB3 A TYR A 103 ? -17.69221 -13.89202 -4.27498 0.829 15.38310 H ? A ? 94 HB3 1
   ATOM 2821 HD1 A TYR A 103 ? -19.79868 -13.82828 -3.12614 0.829 15.45119 H ? A ? 94 HD1 1
   ATOM 2822 HD2 A TYR A 103 ? -16.59985 -12.15806 -1.46530 0.829 17.15200 H ? A ? 94 HD2 1
   ATOM 2823 HE1 A TYR A 103 ? -21.15611 -12.72502 -1.62167 0.829 16.51636 H ? A ? 94 HE1 1
   ATOM 2824 HE2 A TYR A 103 ? -17.94619 -11.00947 -0.02239 0.829 17.35773 H ? A ? 94 HE2 1
   ATOM 2825 HH A TYR A 103 ? -20.12645 -10.61436 0.69321 0.829 18.65409 H ? A ? 94 HH 1
   ATOM 2826 N B TYR A 103 ? -15.81897 -15.36908 -1.96500 0.171 19.48389 N ? A ? 94 N 1
   ATOM 2827 CA B TYR A 103 ? -16.66707 -15.11891 -3.12101 0.171 16.62868 C ? A ? 94 CA 1
   ATOM 2828 C B TYR A 103 ? -16.04198 -15.76613 -4.34881 0.171 14.08745 C ? A ? 94 C 1
   ATOM 2829 O B TYR A 103 ? -14.82195 -15.71095 -4.53567 0.171 14.37307 O ? A ? 94 O 1
   ATOM 2830 CB B TYR A 103 ? -16.85064 -13.61762 -3.36992 0.171 9.89491 C ? A ? 94 CB 1
   ATOM 2831 CG B TYR A 103 ? -17.83590 -12.93980 -2.44175 0.171 13.12673 C ? A ? 94 CG 1
   ATOM 2832 CD1 B TYR A 103 ? -19.19276 -12.94125 -2.72387 0.171 6.41371 C ? A ? 94 CD1 1
   ATOM 2833 CD2 B TYR A 103 ? -17.40798 -12.28122 -1.30085 0.171 14.07356 C ? A ? 94 CD2 1
   ATOM 2834 CE1 B TYR A 103 ? -20.10029 -12.31767 -1.88946 0.171 19.40098 C ? A ? 94 CE1 1
   ATOM 2835 CE2 B TYR A 103 ? -18.30654 -11.64525 -0.46754 0.171 15.92624 C ? A ? 94 CE2 1
   ATOM 2836 CZ B TYR A 103 ? -19.65281 -11.66684 -0.76562 0.171 14.19662 C ? A ? 94 CZ 1
   ATOM 2837 OH B TYR A 103 ? -20.56279 -11.04437 0.06097 0.171 14.73004 O ? A ? 94 OH 1
   ATOM 2838 H B TYR A 103 ? -14.98462 -15.43376 -2.16319 0.171 23.38523 H ? A ? 94 H 1
   ATOM 2839 HA B TYR A 103 ? -17.53810 -15.51773 -2.96885 0.171 19.95898 H ? A ? 94 HA 1
   ATOM 2840 HB2 B TYR A 103 ? -15.99292 -13.17904 -3.25647 0.171 11.87845 H ? A ? 94 HB2 1
   ATOM 2841 HB3 B TYR A 103 ? -17.16996 -13.49219 -4.27722 0.171 11.87845 H ? A ? 94 HB3 1
   ATOM 2842 HD1 B TYR A 103 ? -19.49847 -13.37054 -3.49013 0.171 7.70101 H ? A ? 94 HD1 1
   ATOM 2843 HD2 B TYR A 103 ? -16.50163 -12.26719 -1.09295 0.171 16.89283 H ? A ? 94 HD2 1
   ATOM 2844 HE1 B TYR A 103 ? -21.00872 -12.33842 -2.08747 0.171 23.28573 H ? A ? 94 HE1 1
   ATOM 2845 HE2 B TYR A 103 ? -18.00460 -11.20335 0.29302 0.171 19.11605 H ? A ? 94 HE2 1
   ATOM 2846 HH B TYR A 103 ? -20.16009 -10.62189 0.66507 0.171 17.68061 H ? A ? 94 HH 1
   ATOM 2847 N A SER A 104 ? -16.88001 -16.38219 -5.16697 0.829 13.61023 N ? A ? 95 N 1
   ATOM 2848 CA A SER A 104 ? -16.41617 -16.78479 -6.48362 0.829 13.40442 C ? A ? 95 CA 1
   ATOM 2849 C A SER A 104 ? -17.04282 -15.85452 -7.50623 0.829 19.07434 C ? A ? 95 C 1
   ATOM 2850 O A SER A 104 ? -18.25089 -15.64406 -7.46820 0.829 18.42427 O ? A ? 95 O 1
   ATOM 2851 CB A SER A 104 ? -16.81410 -18.23326 -6.77653 0.829 15.71586 C ? A ? 95 CB 1
   ATOM 2852 OG A SER A 104 ? -16.23975 -19.10154 -5.80890 0.829 19.92289 O ? A ? 95 OG 1
   ATOM 2853 H A SER A 104 ? -17.72110 -16.51538 -5.04688 0.829 16.33684 H ? A ? 95 H 1
   ATOM 2854 HA A SER A 104 ? -15.45000 -16.71945 -6.53973 0.829 16.08987 H ? A ? 95 HA 1
   ATOM 2855 HB2 A SER A 104 ? -17.78030 -18.31179 -6.74195 0.829 18.86359 H ? A ? 95 HB2 1
   ATOM 2856 HB3 A SER A 104 ? -16.49249 -18.48041 -7.65766 0.829 18.86359 H ? A ? 95 HB3 1
   ATOM 2857 HG A SER A 104 ? -15.40170 -19.07223 -5.85803 0.829 23.91203 H ? A ? 95 HG 1
   ATOM 2858 N B SER A 104 ? -16.88620 -16.36475 -5.18524 0.171 13.81487 N ? A ? 95 N 1
   ATOM 2859 CA B SER A 104 ? -16.46799 -16.96148 -6.45155 0.171 13.67693 C ? A ? 95 CA 1
   ATOM 2860 C B SER A 104 ? -17.13298 -16.19761 -7.58427 0.171 14.89454 C ? A ? 95 C 1
   ATOM 2861 O B SER A 104 ? -18.33607 -16.34977 -7.81675 0.171 11.78079 O ? A ? 95 O 1
   ATOM 2862 CB B SER A 104 ? -16.83658 -18.43874 -6.52153 0.171 19.56754 C ? A ? 95 CB 1
   ATOM 2863 OG B SER A 104 ? -15.97669 -19.19784 -5.70477 0.171 17.37344 O ? A ? 95 OG 1
   ATOM 2864 H B SER A 104 ? -17.72995 -16.43976 -5.03669 0.171 16.58240 H ? A ? 95 H 1
   ATOM 2865 HA B SER A 104 ? -15.50512 -16.87786 -6.53398 0.171 16.41688 H ? A ? 95 HA 1
   ATOM 2866 HB2 B SER A 104 ? -17.74951 -18.55320 -6.21436 0.171 23.48561 H ? A ? 95 HB2 1
   ATOM 2867 HB3 B SER A 104 ? -16.75450 -18.74347 -7.43876 0.171 23.48561 H ? A ? 95 HB3 1
   ATOM 2868 HG B SER A 104 ? -15.65455 -18.71368 -5.09863 0.171 20.85269 H ? A ? 95 HG 1
   ATOM 2869 N A LEU A 105 ? -16.23048 -15.26658 -8.38091 0.829 13.89094 N ? A ? 96 N 1
   ATOM 2870 CA A LEU A 105 ? -16.72958 -14.34285 -9.38806 0.829 12.52609 C ? A ? 96 CA 1
   ATOM 2871 C A LEU A 105 ? -16.68499 -15.00607 -10.76596 0.829 14.93990 C ? A ? 96 C 1
   ATOM 2872 O A LEU A 105 ? -15.70535 -15.67588 -11.10019 0.829 12.61526 O ? A ? 96 O 1
   ATOM 2873 CB A LEU A 105 ? -15.89497 -13.06745 -9.47686 0.829 15.14712 C ? A ? 96 CB 1
   ATOM 2874 CG A LEU A 105 ? -15.48904 -12.30052 -8.22775 0.829 20.58074 C ? A ? 96 CG 1
   ATOM 2875 CD1 A LEU A 105 ? -14.73303 -11.01054 -8.55665 0.829 24.74718 C ? A ? 96 CD1 1
   ATOM 2876 CD2 A LEU A 105 ? -16.70077 -12.00419 -7.43498 0.829 23.07628 C ? A ? 96 CD2 1
   ATOM 2877 H A LEU A 105 ? -15.37983 -15.39005 -8.40838 0.829 16.67368 H ? A ? 96 H 1
   ATOM 2878 HA A LEU A 105 ? -17.63988 -14.10999 -9.14715 0.829 15.03587 H ? A ? 96 HA 1
   ATOM 2879 HB2 A LEU A 105 ? -15.06644 -13.30381 -9.92247 0.829 18.18111 H ? A ? 96 HB2 1
   ATOM 2880 HB3 A LEU A 105 ? -16.39676 -12.44008 -10.02047 0.829 18.18111 H ? A ? 96 HB3 1
   ATOM 2881 HG A LEU A 105 ? -14.87928 -12.84689 -7.70758 0.829 24.70145 H ? A ? 96 HG 1
   ATOM 2882 HD11 A LEU A 105 ? -14.51329 -10.55368 -7.72967 0.829 29.70117 H ? A ? 96 HD11 1
   ATOM 2883 HD12 A LEU A 105 ? -13.92051 -11.23438 -9.03687 0.829 29.70117 H ? A ? 96 HD12 1
   ATOM 2884 HD13 A LEU A 105 ? -15.29743 -10.44528 -9.10694 0.829 29.70117 H ? A ? 96 HD13 1
   ATOM 2885 HD21 A LEU A 105 ? -16.44414 -11.51860 -6.63545 0.829 27.69609 H ? A ? 96 HD21 1
   ATOM 2886 HD22 A LEU A 105 ? -17.30418 -11.46515 -7.96998 0.829 27.69609 H ? A ? 96 HD22 1
   ATOM 2887 HD23 A LEU A 105 ? -17.13070 -12.83888 -7.19134 0.829 27.69609 H ? A ? 96 HD23 1
   ATOM 2888 N B LEU A 105 ? -16.35549 -15.39384 -8.29480 0.171 13.86905 N ? A ? 96 N 1
   ATOM 2889 CA B LEU A 105 ? -16.91822 -14.55604 -9.33649 0.171 12.58393 C ? A ? 96 CA 1
   ATOM 2890 C B LEU A 105 ? -16.86248 -15.26808 -10.68505 0.171 10.52859 C ? A ? 96 C 1
   ATOM 2891 O B LEU A 105 ? -16.09597 -16.21239 -10.89012 0.171 11.49837 O ? A ? 96 O 1
   ATOM 2892 CB B LEU A 105 ? -16.17579 -13.22294 -9.42218 0.171 12.08172 C ? A ? 96 CB 1
   ATOM 2893 CG B LEU A 105 ? -15.83546 -12.47065 -8.12936 0.171 18.03937 C ? A ? 96 CG 1
   ATOM 2894 CD1 B LEU A 105 ? -15.55789 -10.98816 -8.45497 0.171 17.18006 C ? A ? 96 CD1 1
   ATOM 2895 CD2 B LEU A 105 ? -16.89420 -12.57902 -7.05691 0.171 17.86008 C ? A ? 96 CD2 1
   ATOM 2896 H B LEU A 105 ? -15.50509 -15.31775 -8.19174 0.171 16.64742 H ? A ? 96 H 1
   ATOM 2897 HA B LEU A 105 ? -17.84670 -14.37021 -9.12607 0.171 15.10528 H ? A ? 96 HA 1
   ATOM 2898 HB2 B LEU A 105 ? -15.33236 -13.38951 -9.87137 0.171 14.50262 H ? A ? 96 HB2 1
   ATOM 2899 HB3 B LEU A 105 ? -16.72112 -12.62132 -9.95280 0.171 14.50262 H ? A ? 96 HB3 1
   ATOM 2900 HG B LEU A 105 ? -15.04431 -12.88870 -7.75492 0.171 21.65180 H ? A ? 96 HG 1
   ATOM 2901 HD11 B LEU A 105 ? -15.35356 -10.51699 -7.63209 0.171 20.62063 H ? A ? 96 HD11 1
   ATOM 2902 HD12 B LEU A 105 ? -14.80403 -10.93417 -9.06299 0.171 20.62063 H ? A ? 96 HD12 1
   ATOM 2903 HD13 B LEU A 105 ? -16.34564 -10.60308 -8.86977 0.171 20.62063 H ? A ? 96 HD13 1
   ATOM 2904 HD21 B LEU A 105 ? -16.47147 -12.50400 -6.18709 0.171 21.43666 H ? A ? 96 HD21 1
   ATOM 2905 HD22 B LEU A 105 ? -17.53765 -11.86281 -7.17484 0.171 21.43666 H ? A ? 96 HD22 1
   ATOM 2906 HD23 B LEU A 105 ? -17.33735 -13.43821 -7.13630 0.171 21.43666 H ? A ? 96 HD23 1
   ATOM 2907 N A PHE A 106 ? -17.69912 -14.76013 -11.59418 0.829 14.15568 N ? A ? 97 N 1
   ATOM 2908 CA A PHE A 106 ? -17.72936 -15.28411 -12.95996 0.829 13.41921 C ? A ? 97 CA 1
   ATOM 2909 C A PHE A 106 ? -18.18283 -14.15048 -13.87032 0.829 14.99103 C ? A ? 97 C 1
   ATOM 2910 O A PHE A 106 ? -19.26070 -13.59087 -13.65629 0.829 13.45935 O ? A ? 97 O 1
   ATOM 2911 CB A PHE A 106 ? -18.68988 -16.47713 -13.10264 0.829 12.43253 C ? A ? 97 CB 1
   ATOM 2912 CG A PHE A 106 ? -18.67202 -17.09960 -14.46980 0.829 10.34795 C ? A ? 97 CG 1
   ATOM 2913 CD1 A PHE A 106 ? -19.33619 -16.53057 -15.53159 0.829 13.70341 C ? A ? 97 CD1 1
   ATOM 2914 CD2 A PHE A 106 ? -17.92929 -18.25185 -14.68679 0.829 13.27336 C ? A ? 97 CD2 1
   ATOM 2915 CE1 A PHE A 106 ? -19.24139 -17.10025 -16.79616 0.829 14.60853 C ? A ? 97 CE1 1
   ATOM 2916 CE2 A PHE A 106 ? -17.85633 -18.83429 -15.93762 0.829 16.09404 C ? A ? 97 CE2 1
   ATOM 2917 CZ A PHE A 106 ? -18.49407 -18.26300 -16.98434 0.829 12.52816 C ? A ? 97 CZ 1
   ATOM 2918 H A PHE A 106 ? -18.38757 -14.28828 -11.38683 0.829 16.99138 H ? A ? 97 H 1
   ATOM 2919 HA A PHE A 106 ? -16.84116 -15.58315 -13.21011 0.829 16.10761 H ? A ? 97 HA 1
   ATOM 2920 HB2 A PHE A 106 ? -18.43788 -17.16021 -12.46170 0.829 14.92360 H ? A ? 97 HB2 1
   ATOM 2921 HB3 A PHE A 106 ? -19.59412 -16.17380 -12.92592 0.829 14.92360 H ? A ? 97 HB3 1
   ATOM 2922 HD1 A PHE A 106 ? -19.84846 -15.76502 -15.40351 0.829 16.44865 H ? A ? 97 HD1 1
   ATOM 2923 HD2 A PHE A 106 ? -17.47162 -18.63963 -13.97611 0.829 15.93259 H ? A ? 97 HD2 1
   ATOM 2924 HE1 A PHE A 106 ? -19.67656 -16.70583 -17.51725 0.829 17.53479 H ? A ? 97 HE1 1
   ATOM 2925 HE2 A PHE A 106 ? -17.36973 -19.61742 -16.05941 0.829 19.31740 H ? A ? 97 HE2 1
   ATOM 2926 HZ A PHE A 106 ? -18.43441 -18.64545 -17.82995 0.829 15.03835 H ? A ? 97 HZ 1
   ATOM 2927 N B PHE A 106 ? -17.69327 -14.79209 -11.60926 0.171 13.99574 N ? A ? 97 N 1
   ATOM 2928 CA B PHE A 106 ? -17.72771 -15.29219 -12.97524 0.171 13.25643 C ? A ? 97 CA 1
   ATOM 2929 C B PHE A 106 ? -18.17978 -14.14299 -13.85837 0.171 14.67450 C ? A ? 97 C 1
   ATOM 2930 O B PHE A 106 ? -19.22668 -13.54512 -13.60060 0.171 13.34679 O ? A ? 97 O 1
   ATOM 2931 CB B PHE A 106 ? -18.68527 -16.48307 -13.12048 0.171 12.46132 C ? A ? 97 CB 1
   ATOM 2932 CG B PHE A 106 ? -18.58068 -17.18302 -14.44541 0.171 11.28201 C ? A ? 97 CG 1
   ATOM 2933 CD1 B PHE A 106 ? -19.09630 -16.60709 -15.59388 0.171 14.15822 C ? A ? 97 CD1 1
   ATOM 2934 CD2 B PHE A 106 ? -17.95746 -18.41728 -14.54067 0.171 11.75565 C ? A ? 97 CD2 1
   ATOM 2935 CE1 B PHE A 106 ? -18.98420 -17.24482 -16.81352 0.171 12.11640 C ? A ? 97 CE1 1
   ATOM 2936 CE2 B PHE A 106 ? -17.84718 -19.06345 -15.75518 0.171 15.75071 C ? A ? 97 CE2 1
   ATOM 2937 CZ B PHE A 106 ? -18.35401 -18.47681 -16.89130 0.171 7.45934 C ? A ? 97 CZ 1
   ATOM 2938 H B PHE A 106 ? -18.26086 -14.16263 -11.46356 0.171 16.79945 H ? A ? 97 H 1
   ATOM 2939 HA B PHE A 106 ? -16.84633 -15.59218 -13.24742 0.171 15.91228 H ? A ? 97 HA 1
   ATOM 2940 HB2 B PHE A 106 ? -18.48554 -17.13071 -12.42653 0.171 14.95814 H ? A ? 97 HB2 1
   ATOM 2941 HB3 B PHE A 106 ? -19.59644 -16.16451 -13.02466 0.171 14.95814 H ? A ? 97 HB3 1
   ATOM 2942 HD1 B PHE A 106 ? -19.52261 -15.78210 -15.54346 0.171 16.99442 H ? A ? 97 HD1 1
   ATOM 2943 HD2 B PHE A 106 ? -17.60889 -18.81543 -13.77589 0.171 14.11134 H ? A ? 97 HD2 1
   ATOM 2944 HE1 B PHE A 106 ? -19.33051 -16.84885 -17.58045 0.171 14.54424 H ? A ? 97 HE1 1
   ATOM 2945 HE2 B PHE A 106 ? -17.43110 -19.89367 -15.80529 0.171 18.90541 H ? A ? 97 HE2 1
   ATOM 2946 HZ B PHE A 106 ? -18.27383 -18.90695 -17.71194 0.171 8.95576 H ? A ? 97 HZ 1
   ATOM 2947 N . GLY A 107 ? -17.40630 -13.82617 -14.88405 1.000 10.82678 N ? A ? 98 N 1
   ATOM 2948 CA . GLY A 107 ? -17.75874 -12.74044 -15.77656 1.000 13.14218 C ? A ? 98 CA 1
   ATOM 2949 C . GLY A 107 ? -17.63393 -13.14437 -17.28205 1.000 16.28371 C ? A ? 98 C 1
   ATOM 2950 O . GLY A 107 ? -16.74650 -13.89254 -17.59530 1.000 14.57384 O ? A ? 98 O 1
   ATOM 2951 HA2 . GLY A 107 ? -18.67481 -12.46986 -15.60771 1.000 15.77518 H ? A ? 98 HA2 1
   ATOM 2952 HA3 . GLY A 107 ? -17.17135 -11.98606 -15.61288 1.000 15.77518 H ? A ? 98 HA3 1
   ATOM 2953 H A GLY A 107 ? -16.66694 -14.22019 -15.07822 0.829 12.99670 H ? A ? 98 H 1
   ATOM 2954 H B GLY A 107 ? -16.67157 -14.22623 -15.08338 0.171 12.99670 H ? A ? 98 H 1
   ATOM 2955 N A THR A 108 ? -18.47944 -12.54172 -18.06477 0.549 12.98486 N ? A ? 99 N 1
   ATOM 2956 CA A THR A 108 ? -18.54108 -12.82248 -19.50771 0.549 11.04860 C ? A ? 99 CA 1
   ATOM 2957 C A THR A 108 ? -17.99161 -11.63664 -20.30113 0.549 12.00542 C ? A ? 99 C 1
   ATOM 2958 O A THR A 108 ? -18.47015 -10.50637 -20.14436 0.549 11.37505 O ? A ? 99 O 1
   ATOM 2959 CB A THR A 108 ? -19.99460 -13.06846 -19.91390 0.549 14.19495 C ? A ? 99 CB 1
   ATOM 2960 OG1 A THR A 108 ? -20.50081 -14.27178 -19.30277 0.549 21.16069 O ? A ? 99 OG1 1
   ATOM 2961 CG2 A THR A 108 ? -20.11999 -13.22526 -21.39731 0.549 37.66713 C ? A ? 99 CG2 1
   ATOM 2962 H A THR A 108 ? -19.04640 -11.95232 -17.79876 0.549 15.58639 H ? A ? 99 H 1
   ATOM 2963 HA A THR A 108 ? -17.99655 -13.59847 -19.71319 0.549 13.26288 H ? A ? 99 HA 1
   ATOM 2964 HB A THR A 108 ? -20.51611 -12.30430 -19.62237 0.549 17.03850 H ? A ? 99 HB 1
   ATOM 2965 HG1 A THR A 108 ? -21.30972 -14.37736 -19.50307 0.549 25.39738 H ? A ? 99 HG1 1
   ATOM 2966 HG21 A THR A 108 ? -20.71769 -13.96079 -21.60382 0.549 45.20512 H ? A ? 99 HG21 1
   ATOM 2967 HG22 A THR A 108 ? -20.47533 -12.41165 -21.78805 0.549 45.20512 H ? A ? 99 HG22 1
   ATOM 2968 HG23 A THR A 108 ? -19.25033 -13.40758 -21.78633 0.549 45.20512 H ? A ? 99 HG23 1
   ATOM 2969 N B THR A 108 ? -18.54716 -12.60000 -18.05725 0.451 13.14895 N ? A ? 99 N 1
   ATOM 2970 CA B THR A 108 ? -18.55372 -12.81741 -19.52278 0.451 11.15801 C ? A ? 99 CA 1
   ATOM 2971 C B THR A 108 ? -17.89540 -11.64517 -20.24873 0.451 11.85731 C ? A ? 99 C 1
   ATOM 2972 O B THR A 108 ? -18.29896 -10.49282 -20.06106 0.451 13.90290 O ? A ? 99 O 1
   ATOM 2973 CB B THR A 108 ? -19.98092 -12.96329 -20.08887 0.451 10.39592 C ? A ? 99 CB 1
   ATOM 2974 OG1 B THR A 108 ? -20.82983 -11.86516 -19.71228 0.451 4.05150 O ? A ? 99 OG1 1
   ATOM 2975 CG2 B THR A 108 ? -20.66467 -14.29691 -19.67005 0.451 16.14780 C ? A ? 99 CG2 1
   ATOM 2976 H B THR A 108 ? -19.18361 -12.09576 -17.77392 0.451 15.78330 H ? A ? 99 H 1
   ATOM 2977 HA B THR A 108 ? -18.05343 -13.63272 -19.68365 0.451 13.39418 H ? A ? 99 HA 1
   ATOM 2978 HB B THR A 108 ? -19.88466 -12.96720 -21.05407 0.451 12.47966 H ? A ? 99 HB 1
   ATOM 2979 HG1 B THR A 108 ? -20.57446 -11.16106 -20.09258 0.451 4.86636 H ? A ? 99 HG1 1
   ATOM 2980 HG21 B THR A 108 ? -21.54042 -14.36429 -20.08166 0.451 19.38192 H ? A ? 99 HG21 1
   ATOM 2981 HG22 B THR A 108 ? -20.12426 -15.05047 -19.95465 0.451 19.38192 H ? A ? 99 HG22 1
   ATOM 2982 HG23 B THR A 108 ? -20.76667 -14.32896 -18.70596 0.451 19.38192 H ? A ? 99 HG23 1
   ATOM 2983 N A PHE A 109 ? -17.02131 -11.90157 -21.18502 0.549 13.23355 N ? A ? 100 N 1
   ATOM 2984 CA A PHE A 109 ? -16.44963 -10.89990 -22.09680 0.549 13.19586 C ? A ? 100 CA 1
   ATOM 2985 C A PHE A 109 ? -15.89193 -9.78399 -21.22362 0.549 14.16710 C ? A ? 100 C 1
   ATOM 2986 O A PHE A 109 ? -15.04210 -10.09097 -20.37613 0.549 13.01984 O ? A ? 100 O 1
   ATOM 2987 CB A PHE A 109 ? -17.46158 -10.50319 -23.18203 0.549 13.65130 C ? A ? 100 CB 1
   ATOM 2988 CG A PHE A 109 ? -17.87110 -11.65716 -24.04758 0.549 15.54798 C ? A ? 100 CG 1
   ATOM 2989 CD1 A PHE A 109 ? -16.95164 -12.24444 -24.90376 0.549 22.05170 C ? A ? 100 CD1 1
   ATOM 2990 CD2 A PHE A 109 ? -19.15772 -12.14639 -24.01640 0.549 22.77600 C ? A ? 100 CD2 1
   ATOM 2991 CE1 A PHE A 109 ? -17.32053 -13.31970 -25.71360 0.549 18.94077 C ? A ? 100 CE1 1
   ATOM 2992 CE2 A PHE A 109 ? -19.53387 -13.24375 -24.80420 0.549 16.45183 C ? A ? 100 CE2 1
   ATOM 2993 CZ A PHE A 109 ? -18.61095 -13.81968 -25.66038 0.549 19.79836 C ? A ? 100 CZ 1
   ATOM 2994 H A PHE A 109 ? -16.66651 -12.67940 -21.27825 0.549 15.88483 H ? A ? 100 H 1
   ATOM 2995 HA A PHE A 109 ? -15.70727 -11.30453 -22.57228 0.549 15.83959 H ? A ? 100 HA 1
   ATOM 2996 HB2 A PHE A 109 ? -18.25847 -10.15038 -22.75612 0.549 16.38612 H ? A ? 100 HB2 1
   ATOM 2997 HB3 A PHE A 109 ? -17.06333 -9.82722 -23.75242 0.549 16.38612 H ? A ? 100 HB3 1
   ATOM 2998 HD1 A PHE A 109 ? -16.08122 -11.91880 -24.93861 0.549 26.46660 H ? A ? 100 HD1 1
   ATOM 2999 HD2 A PHE A 109 ? -19.78748 -11.74253 -23.46395 0.549 27.33576 H ? A ? 100 HD2 1
   ATOM 3000 HE1 A PHE A 109 ? -16.69848 -13.70120 -26.29014 0.549 22.73349 H ? A ? 100 HE1 1
   ATOM 3001 HE2 A PHE A 109 ? -20.39833 -13.58267 -24.75183 0.549 19.74675 H ? A ? 100 HE2 1
   ATOM 3002 HZ A PHE A 109 ? -18.85620 -14.53857 -26.19699 0.549 23.76259 H ? A ? 100 HZ 1
   ATOM 3003 N B PHE A 109 ? -16.93681 -11.95089 -21.12630 0.451 11.87453 N ? A ? 100 N 1
   ATOM 3004 CA B PHE A 109 ? -16.30880 -10.98208 -22.05539 0.451 15.74494 C ? A ? 100 CA 1
   ATOM 3005 C B PHE A 109 ? -15.73109 -9.87019 -21.18448 0.451 13.75524 C ? A ? 100 C 1
   ATOM 3006 O B PHE A 109 ? -14.96399 -10.19313 -20.26832 0.451 14.27979 O ? A ? 100 O 1
   ATOM 3007 CB B PHE A 109 ? -17.28135 -10.57155 -23.15925 0.451 12.12166 C ? A ? 100 CB 1
   ATOM 3008 CG B PHE A 109 ? -17.64006 -11.71753 -24.05719 0.451 14.66848 C ? A ? 100 CG 1
   ATOM 3009 CD1 B PHE A 109 ? -16.88111 -11.98355 -25.18778 0.451 15.06211 C ? A ? 100 CD1 1
   ATOM 3010 CD2 B PHE A 109 ? -18.71677 -12.54076 -23.75877 0.451 13.00529 C ? A ? 100 CD2 1
   ATOM 3011 CE1 B PHE A 109 ? -17.20871 -13.05385 -26.01744 0.451 12.71518 C ? A ? 100 CE1 1
   ATOM 3012 CE2 B PHE A 109 ? -19.05169 -13.61490 -24.57087 0.451 16.39855 C ? A ? 100 CE2 1
   ATOM 3013 CZ B PHE A 109 ? -18.28795 -13.87214 -25.70091 0.451 11.97899 C ? A ? 100 CZ 1
   ATOM 3014 H B PHE A 109 ? -16.61445 -12.74352 -21.21245 0.451 14.25400 H ? A ? 100 H 1
   ATOM 3015 HA B PHE A 109 ? -15.56626 -11.41081 -22.50897 0.451 18.89849 H ? A ? 100 HA 1
   ATOM 3016 HB2 B PHE A 109 ? -18.09741 -10.23735 -22.75520 0.451 14.55055 H ? A ? 100 HB2 1
   ATOM 3017 HB3 B PHE A 109 ? -16.87206 -9.87932 -23.70165 0.451 14.55055 H ? A ? 100 HB3 1
   ATOM 3018 HD1 B PHE A 109 ? -16.15087 -11.44534 -25.39263 0.451 18.07909 H ? A ? 100 HD1 1
   ATOM 3019 HD2 B PHE A 109 ? -19.22437 -12.36894 -22.99870 0.451 15.61091 H ? A ? 100 HD2 1
   ATOM 3020 HE1 B PHE A 109 ? -16.70633 -13.22094 -26.78202 0.451 15.26278 H ? A ? 100 HE1 1
   ATOM 3021 HE2 B PHE A 109 ? -19.77861 -14.15554 -24.36065 0.451 19.68282 H ? A ? 100 HE2 1
   ATOM 3022 HZ B PHE A 109 ? -18.49852 -14.59397 -26.24820 0.451 14.37935 H ? A ? 100 HZ 1
   ATOM 3023 N A PHE A 110 ? -16.27949 -8.51081 -21.38695 0.549 11.57234 N ? A ? 101 N 1
   ATOM 3024 CA A PHE A 110 ? -15.64848 -7.51544 -20.52989 0.549 8.92785 C ? A ? 101 CA 1
   ATOM 3025 C A PHE A 110 ? -15.97434 -7.77143 -19.06863 0.549 15.83625 C ? A ? 101 C 1
   ATOM 3026 O A PHE A 110 ? -15.22777 -7.33068 -18.18977 0.549 13.00144 O ? A ? 101 O 1
   ATOM 3027 CB A PHE A 110 ? -16.04156 -6.10672 -20.92206 0.549 14.41895 C ? A ? 101 CB 1
   ATOM 3028 CG A PHE A 110 ? -15.12474 -5.07582 -20.33033 0.549 12.47989 C ? A ? 101 CG 1
   ATOM 3029 CD1 A PHE A 110 ? -13.78947 -5.05450 -20.67043 0.549 11.56268 C ? A ? 101 CD1 1
   ATOM 3030 CD2 A PHE A 110 ? -15.57206 -4.18846 -19.38165 0.549 13.59068 C ? A ? 101 CD2 1
   ATOM 3031 CE1 A PHE A 110 ? -12.93372 -4.13962 -20.10806 0.549 20.21013 C ? A ? 101 CE1 1
   ATOM 3032 CE2 A PHE A 110 ? -14.70635 -3.28271 -18.80897 0.549 17.41255 C ? A ? 101 CE2 1
   ATOM 3033 CZ A PHE A 110 ? -13.39522 -3.26046 -19.18207 0.549 17.57166 C ? A ? 101 CZ 1
   ATOM 3034 H A PHE A 110 ? -16.86440 -8.22402 -21.94841 0.549 13.89137 H ? A ? 101 H 1
   ATOM 3035 HA A PHE A 110 ? -14.68763 -7.56690 -20.65248 0.549 10.71798 H ? A ? 101 HA 1
   ATOM 3036 HB2 A PHE A 110 ? -16.00635 -6.02420 -21.88790 0.549 17.30730 H ? A ? 101 HB2 1
   ATOM 3037 HB3 A PHE A 110 ? -16.94125 -5.92832 -20.60642 0.549 17.30730 H ? A ? 101 HB3 1
   ATOM 3038 HD1 A PHE A 110 ? -13.46363 -5.66780 -21.28897 0.549 13.87978 H ? A ? 101 HD1 1
   ATOM 3039 HD2 A PHE A 110 ? -16.46566 -4.19932 -19.12424 0.549 16.31337 H ? A ? 101 HD2 1
   ATOM 3040 HE1 A PHE A 110 ? -12.03900 -4.12223 -20.36119 0.549 24.25671 H ? A ? 101 HE1 1
   ATOM 3041 HE2 A PHE A 110 ? -15.01669 -2.68565 -18.16701 0.549 20.89962 H ? A ? 101 HE2 1
   ATOM 3042 HZ A PHE A 110 ? -12.81524 -2.64124 -18.80115 0.549 21.09055 H ? A ? 101 HZ 1
   ATOM 3043 N B PHE A 110 ? -16.01113 -8.58464 -21.43206 0.451 16.14826 N ? A ? 101 N 1
   ATOM 3044 CA B PHE A 110 ? -15.35136 -7.59004 -20.58930 0.451 14.88998 C ? A ? 101 CA 1
   ATOM 3045 C B PHE A 110 ? -15.69141 -7.81168 -19.12535 0.451 10.44388 C ? A ? 101 C 1
   ATOM 3046 O B PHE A 110 ? -14.88148 -7.50090 -18.24047 0.451 10.80205 O ? A ? 101 O 1
   ATOM 3047 CB B PHE A 110 ? -15.70623 -6.17542 -20.99904 0.451 13.25873 C ? A ? 101 CB 1
   ATOM 3048 CG B PHE A 110 ? -14.84164 -5.15189 -20.32418 0.451 13.37771 C ? A ? 101 CG 1
   ATOM 3049 CD1 B PHE A 110 ? -13.48776 -5.11018 -20.59228 0.451 15.19009 C ? A ? 101 CD1 1
   ATOM 3050 CD2 B PHE A 110 ? -15.35669 -4.28033 -19.38056 0.451 13.03671 C ? A ? 101 CD2 1
   ATOM 3051 CE1 B PHE A 110 ? -12.66377 -4.20019 -19.95883 0.451 14.91804 C ? A ? 101 CE1 1
   ATOM 3052 CE2 B PHE A 110 ? -14.52958 -3.37215 -18.74234 0.451 14.54449 C ? A ? 101 CE2 1
   ATOM 3053 CZ B PHE A 110 ? -13.18734 -3.33018 -19.04283 0.451 19.61308 C ? A ? 101 CZ 1
   ATOM 3054 H B PHE A 110 ? -16.54198 -8.28619 -22.03929 0.451 19.38247 H ? A ? 101 H 1
   ATOM 3055 HA B PHE A 110 ? -14.39371 -7.68127 -20.71377 0.451 17.87254 H ? A ? 101 HA 1
   ATOM 3056 HB2 B PHE A 110 ? -15.58995 -6.08417 -21.95771 0.451 15.91503 H ? A ? 101 HB2 1
   ATOM 3057 HB3 B PHE A 110 ? -16.62887 -5.99739 -20.75832 0.451 15.91503 H ? A ? 101 HB3 1
   ATOM 3058 HD1 B PHE A 110 ? -13.12487 -5.70413 -21.20907 0.451 18.23266 H ? A ? 101 HD1 1
   ATOM 3059 HD2 B PHE A 110 ? -16.26316 -4.30491 -19.17417 0.451 15.64862 H ? A ? 101 HD2 1
   ATOM 3060 HE1 B PHE A 110 ? -11.75491 -4.17927 -20.15490 0.451 17.90621 H ? A ? 101 HE1 1
   ATOM 3061 HE2 B PHE A 110 ? -14.88176 -2.78913 -18.10914 0.451 17.45795 H ? A ? 101 HE2 1
   ATOM 3062 HZ B PHE A 110 ? -12.63612 -2.70996 -18.62283 0.451 23.54026 H ? A ? 101 HZ 1
   ATOM 3063 N A GLY A 111 ? -17.07670 -8.48032 -18.78967 0.549 11.42767 N ? A ? 102 N 1
   ATOM 3064 CA A GLY A 111 ? -17.35402 -8.90772 -17.43247 0.549 12.88381 C ? A ? 102 CA 1
   ATOM 3065 C A GLY A 111 ? -16.26014 -9.78515 -16.85050 0.549 14.52513 C ? A ? 102 C 1
   ATOM 3066 O A GLY A 111 ? -16.07970 -9.83787 -15.62632 0.549 10.90415 O ? A ? 102 O 1
   ATOM 3067 H A GLY A 111 ? -17.66741 -8.71950 -19.36712 0.549 13.71777 H ? A ? 102 H 1
   ATOM 3068 HA2 A GLY A 111 ? -17.44925 -8.12620 -16.86585 0.549 15.46513 H ? A ? 102 HA2 1
   ATOM 3069 HA3 A GLY A 111 ? -18.18391 -9.40974 -17.42017 0.549 15.46513 H ? A ? 102 HA3 1
   ATOM 3070 N B GLY A 111 ? -16.87696 -8.36807 -18.85469 0.451 14.34439 N ? A ? 102 N 1
   ATOM 3071 CA B GLY A 111 ? -17.21502 -8.73789 -17.49303 0.451 10.78884 C ? A ? 102 CA 1
   ATOM 3072 C B GLY A 111 ? -16.18436 -9.65853 -16.86928 0.451 13.77377 C ? A ? 102 C 1
   ATOM 3073 O B GLY A 111 ? -15.89736 -9.56840 -15.67138 0.451 11.87788 O ? A ? 102 O 1
   ATOM 3074 H B GLY A 111 ? -17.48819 -8.53644 -19.43576 0.451 17.21783 H ? A ? 102 H 1
   ATOM 3075 HA2 B GLY A 111 ? -17.27771 -7.93696 -16.94945 0.451 12.95117 H ? A ? 102 HA2 1
   ATOM 3076 HA3 B GLY A 111 ? -18.07253 -9.19127 -17.48745 0.451 12.95117 H ? A ? 102 HA3 1
   ATOM 3077 N A GLY A 112 ? -15.54100 -10.51571 -17.70804 0.549 13.20886 N ? A ? 103 N 1
   ATOM 3078 CA A GLY A 112 ? -14.41182 -11.29687 -17.22345 0.549 13.82228 C ? A ? 103 CA 1
   ATOM 3079 C A GLY A 112 ? -13.22720 -10.42687 -16.84698 0.549 14.05405 C ? A ? 103 C 1
   ATOM 3080 O A GLY A 112 ? -12.56423 -10.66843 -15.82890 0.549 14.93707 O ? A ? 103 O 1
   ATOM 3081 H A GLY A 112 ? -15.68540 -10.57248 -18.55393 0.549 15.85519 H ? A ? 103 H 1
   ATOM 3082 HA2 A GLY A 112 ? -14.68255 -11.80066 -16.44000 0.549 16.59130 H ? A ? 103 HA2 1
   ATOM 3083 HA3 A GLY A 112 ? -14.12928 -11.91581 -17.91482 0.549 16.59130 H ? A ? 103 HA3 1
   ATOM 3084 N B GLY A 112 ? -15.62419 -10.56888 -17.66960 0.451 13.06188 N ? A ? 103 N 1
   ATOM 3085 CA B GLY A 112 ? -14.56060 -11.41869 -17.16131 0.451 12.91290 C ? A ? 103 CA 1
   ATOM 3086 C B GLY A 112 ? -13.33690 -10.62483 -16.74435 0.451 13.46092 C ? A ? 103 C 1
   ATOM 3087 O B GLY A 112 ? -12.67901 -10.95945 -15.75318 0.451 11.11684 O ? A ? 103 O 1
   ATOM 3088 H B GLY A 112 ? -15.83959 -10.70786 -18.49051 0.451 15.67882 H ? A ? 103 H 1
   ATOM 3089 HA2 B GLY A 112 ? -14.88345 -11.91053 -16.39011 0.451 15.50004 H ? A ? 103 HA2 1
   ATOM 3090 HA3 B GLY A 112 ? -14.29637 -12.04883 -17.84979 0.451 15.50004 H ? A ? 103 HA3 1
   ATOM 3091 N A ARG A 113 ? -12.92065 -9.42543 -17.67677 0.549 12.60435 N ? A ? 104 N 1
   ATOM 3092 CA A ARG A 113 ? -11.88442 -8.46267 -17.32675 0.549 13.41731 C ? A ? 104 CA 1
   ATOM 3093 C A ARG A 113 ? -12.19698 -7.79830 -16.00294 0.549 10.59773 C ? A ? 104 C 1
   ATOM 3094 O A ARG A 113 ? -11.32486 -7.64548 -15.14787 0.549 13.31440 O ? A ? 104 O 1
   ATOM 3095 CB A ARG A 113 ? -11.78157 -7.38330 -18.39513 0.549 20.40114 C ? A ? 104 CB 1
   ATOM 3096 CG A ARG A 113 ? -11.21133 -7.82684 -19.68879 0.549 28.37713 C ? A ? 104 CG 1
   ATOM 3097 CD A ARG A 113 ? -9.75085 -8.15374 -19.54305 0.549 19.96365 C ? A ? 104 CD 1
   ATOM 3098 NE A ARG A 113 ? -8.85874 -6.98647 -19.64717 0.549 13.74650 N ? A ? 104 NE 1
   ATOM 3099 CZ A ARG A 113 ? -7.60998 -7.07697 -20.09457 0.549 15.00866 C ? A ? 104 CZ 1
   ATOM 3100 NH1 A ARG A 113 ? -7.15737 -8.19948 -20.61751 0.549 12.73619 N ? A ? 104 NH1 1
   ATOM 3101 NH2 A ARG A 113 ? -6.81101 -6.00846 -20.04340 0.549 16.02921 N ? A ? 104 NH2 1
   ATOM 3102 H A ARG A 113 ? -13.29517 -9.28583 -18.43825 0.549 15.12978 H ? A ? 104 H 1
   ATOM 3103 HA A ARG A 113 ? -11.04015 -8.93672 -17.26853 0.549 16.10533 H ? A ? 104 HA 1
   ATOM 3104 HB2 A ARG A 113 ? -12.67225 -7.04262 -18.57266 0.549 24.48593 H ? A ? 104 HB2 1
   ATOM 3105 HB3 A ARG A 113 ? -11.21535 -6.67168 -18.05765 0.549 24.48593 H ? A ? 104 HB3 1
   ATOM 3106 HG2 A ARG A 113 ? -11.67621 -8.62226 -19.99228 0.549 34.05712 H ? A ? 104 HG2 1
   ATOM 3107 HG3 A ARG A 113 ? -11.30436 -7.11783 -20.34418 0.549 34.05712 H ? A ? 104 HG3 1
   ATOM 3108 HD2 A ARG A 113 ? -9.60773 -8.55614 -18.67213 0.549 23.96094 H ? A ? 104 HD2 1
   ATOM 3109 HD3 A ARG A 113 ? -9.50071 -8.77797 -20.24209 0.549 23.96094 H ? A ? 104 HD3 1
   ATOM 3110 HE A ARG A 113 ? -9.15736 -6.21590 -19.40917 0.549 16.50036 H ? A ? 104 HE 1
   ATOM 3111 HH11 A ARG A 113 ? -7.67201 -8.88627 -20.67286 0.549 15.28799 H ? A ? 104 HH11 1
   ATOM 3112 HH12 A ARG A 113 ? -6.34750 -8.24487 -20.90326 0.549 15.28799 H ? A ? 104 HH12 1
   ATOM 3113 HH21 A ARG A 113 ? -7.10492 -5.26676 -19.72230 0.549 19.23961 H ? A ? 104 HH21 1
   ATOM 3114 HH22 A ARG A 113 ? -6.00248 -6.06192 -20.33153 0.549 19.23961 H ? A ? 104 HH22 1
   ATOM 3115 N B ARG A 113 ? -12.99296 -9.58085 -17.51127 0.451 14.16348 N ? A ? 104 N 1
   ATOM 3116 CA B ARG A 113 ? -11.90819 -8.69418 -17.10489 0.451 11.32820 C ? A ? 104 CA 1
   ATOM 3117 C B ARG A 113 ? -12.25071 -8.01391 -15.78828 0.451 14.27214 C ? A ? 104 C 1
   ATOM 3118 O B ARG A 113 ? -11.38518 -7.81338 -14.93584 0.451 13.35612 O ? A ? 104 O 1
   ATOM 3119 CB B ARG A 113 ? -11.64770 -7.61949 -18.16100 0.451 13.70669 C ? A ? 104 CB 1
   ATOM 3120 CG B ARG A 113 ? -11.64700 -8.06092 -19.59116 0.451 22.76280 C ? A ? 104 CG 1
   ATOM 3121 CD B ARG A 113 ? -10.28852 -8.56073 -20.04507 0.451 28.54719 C ? A ? 104 CD 1
   ATOM 3122 NE B ARG A 113 ? -9.20430 -7.59624 -19.89303 0.451 41.85693 N ? A ? 104 NE 1
   ATOM 3123 CZ B ARG A 113 ? -8.70468 -6.85040 -20.86988 0.451 26.57697 C ? A ? 104 CZ 1
   ATOM 3124 NH1 B ARG A 113 ? -9.30122 -6.75981 -22.05476 0.451 51.05117 N ? A ? 104 NH1 1
   ATOM 3125 NH2 B ARG A 113 ? -7.56763 -6.18993 -20.66053 0.451 36.04420 N ? A ? 104 NH2 1
   ATOM 3126 H B ARG A 113 ? -13.36758 -9.37181 -18.25664 0.451 17.00074 H ? A ? 104 H 1
   ATOM 3127 HA B ARG A 113 ? -11.10293 -9.22655 -17.00989 0.451 13.59840 H ? A ? 104 HA 1
   ATOM 3128 HB2 B ARG A 113 ? -12.33635 -6.94182 -18.07483 0.451 16.45259 H ? A ? 104 HB2 1
   ATOM 3129 HB3 B ARG A 113 ? -10.77640 -7.23135 -17.98470 0.451 16.45259 H ? A ? 104 HB3 1
   ATOM 3130 HG2 B ARG A 113 ? -12.28484 -8.78348 -19.70050 0.451 27.31992 H ? A ? 104 HG2 1
   ATOM 3131 HG3 B ARG A 113 ? -11.89498 -7.31137 -20.15470 0.451 27.31992 H ? A ? 104 HG3 1
   ATOM 3132 HD2 B ARG A 113 ? -10.05717 -9.34461 -19.52266 0.451 34.26119 H ? A ? 104 HD2 1
   ATOM 3133 HD3 B ARG A 113 ? -10.34289 -8.79286 -20.98531 0.451 34.26119 H ? A ? 104 HD3 1
   ATOM 3134 HE B ARG A 113 ? -8.86254 -7.50406 -19.10925 0.451 50.23287 H ? A ? 104 HE 1
   ATOM 3135 HH21 B ARG A 113 ? -7.16867 -6.25061 -19.90109 0.451 43.25760 H ? A ? 104 HH21 1
   ATOM 3136 HH22 B ARG A 113 ? -7.23220 -5.70267 -21.28476 0.451 43.25760 H ? A ? 104 HH22 1
   ATOM 3137 N A ILE A 114 ? -13.43476 -7.34151 -15.83248 0.549 10.62432 N ? A ? 105 N 1
   ATOM 3138 CA A ILE A 114 ? -13.80033 -6.73267 -14.55532 0.549 9.39394 C ? A ? 105 CA 1
   ATOM 3139 C A ILE A 114 ? -13.58557 -7.71809 -13.41484 0.549 11.49013 C ? A ? 105 C 1
   ATOM 3140 O A ILE A 114 ? -13.07106 -7.36104 -12.35021 0.549 13.92450 O ? A ? 105 O 1
   ATOM 3141 CB A ILE A 114 ? -15.26354 -6.25871 -14.57340 0.549 12.80053 C ? A ? 105 CB 1
   ATOM 3142 CG1 A ILE A 114 ? -15.48916 -5.23920 -15.67718 0.549 13.90831 C ? A ? 105 CG1 1
   ATOM 3143 CG2 A ILE A 114 ? -15.61203 -5.73999 -13.18564 0.549 13.57961 C ? A ? 105 CG2 1
   ATOM 3144 CD1 A ILE A 114 ? -16.95915 -4.94507 -15.89118 0.549 11.52140 C ? A ? 105 CD1 1
   ATOM 3145 H A ILE A 114 ? -14.06197 -7.37044 -16.42016 0.549 12.75375 H ? A ? 105 H 1
   ATOM 3146 HA A ILE A 114 ? -13.22465 -5.96350 -14.42164 0.549 11.27729 H ? A ? 105 HA 1
   ATOM 3147 HB A ILE A 114 ? -15.86021 -6.99494 -14.78042 0.549 15.36520 H ? A ? 105 HB 1
   ATOM 3148 HG12 A ILE A 114 ? -15.04583 -4.40981 -15.43955 0.549 16.69453 H ? A ? 105 HG12 1
   ATOM 3149 HG13 A ILE A 114 ? -15.12523 -5.58379 -16.50767 0.549 16.69453 H ? A ? 105 HG13 1
   ATOM 3150 HG21 A ILE A 114 ? -16.47978 -5.30779 -13.21876 0.549 16.30010 H ? A ? 105 HG21 1
   ATOM 3151 HG22 A ILE A 114 ? -15.63768 -6.48645 -12.56673 0.549 16.30010 H ? A ? 105 HG22 1
   ATOM 3152 HG23 A ILE A 114 ? -14.93554 -5.10285 -12.90758 0.549 16.30010 H ? A ? 105 HG23 1
   ATOM 3153 HD11 A ILE A 114 ? -17.05238 -4.32142 -16.62825 0.549 13.83024 H ? A ? 105 HD11 1
   ATOM 3154 HD12 A ILE A 114 ? -17.42002 -5.77311 -16.09819 0.549 13.83024 H ? A ? 105 HD12 1
   ATOM 3155 HD13 A ILE A 114 ? -17.32470 -4.55666 -15.08099 0.549 13.83024 H ? A ? 105 HD13 1
   ATOM 3156 N B ILE A 114 ? -13.51428 -7.62443 -15.61394 0.451 16.36804 N ? A ? 105 N 1
   ATOM 3157 CA B ILE A 114 ? -13.93643 -7.02537 -14.34716 0.451 13.24532 C ? A ? 105 CA 1
   ATOM 3158 C B ILE A 114 ? -13.71471 -8.00107 -13.20396 0.451 9.90920 C ? A ? 105 C 1
   ATOM 3159 O B ILE A 114 ? -13.15036 -7.65006 -12.16469 0.451 10.47342 O ? A ? 105 O 1
   ATOM 3160 CB B ILE A 114 ? -15.41201 -6.58933 -14.42824 0.451 10.15083 C ? A ? 105 CB 1
   ATOM 3161 CG1 B ILE A 114 ? -15.53066 -5.42735 -15.41094 0.451 10.97050 C ? A ? 105 CG1 1
   ATOM 3162 CG2 B ILE A 114 ? -15.94961 -6.21458 -13.04121 0.451 10.72859 C ? A ? 105 CG2 1
   ATOM 3163 CD1 B ILE A 114 ? -16.94671 -5.12237 -15.82967 0.451 11.09016 C ? A ? 105 CD1 1
   ATOM 3164 H B ILE A 114 ? -14.13693 -7.69440 -16.20301 0.451 19.64620 H ? A ? 105 H 1
   ATOM 3165 HA B ILE A 114 ? -13.39452 -6.23788 -14.18254 0.451 15.89895 H ? A ? 105 HA 1
   ATOM 3166 HB B ILE A 114 ? -15.95075 -7.32930 -14.74934 0.451 12.18555 H ? A ? 105 HB 1
   ATOM 3167 HG12 B ILE A 114 ? -15.16744 -4.62982 -14.99511 0.451 13.16916 H ? A ? 105 HG12 1
   ATOM 3168 HG13 B ILE A 114 ? -15.02629 -5.64352 -16.21079 0.451 13.16916 H ? A ? 105 HG13 1
   ATOM 3169 HG21 B ILE A 114 ? -16.77791 -5.72086 -13.14637 0.451 12.87886 H ? A ? 105 HG21 1
   ATOM 3170 HG22 B ILE A 114 ? -16.11032 -7.02622 -12.53493 0.451 12.87886 H ? A ? 105 HG22 1
   ATOM 3171 HG23 B ILE A 114 ? -15.29262 -5.66523 -12.58571 0.451 12.87886 H ? A ? 105 HG23 1
   ATOM 3172 HD11 B ILE A 114 ? -16.92820 -4.55722 -16.61780 0.451 13.31275 H ? A ? 105 HD11 1
   ATOM 3173 HD12 B ILE A 114 ? -17.40296 -5.95458 -16.03004 0.451 13.31275 H ? A ? 105 HD12 1
   ATOM 3174 HD13 B ILE A 114 ? -17.39869 -4.66368 -15.10426 0.451 13.31275 H ? A ? 105 HD13 1
   ATOM 3175 N A ALA A 115 ? -14.00134 -8.96858 -13.60682 0.549 13.54427 N ? A ? 106 N 1
   ATOM 3176 CA A ALA A 115 ? -13.90229 -9.93866 -12.53112 0.549 11.62994 C ? A ? 106 CA 1
   ATOM 3177 C A ALA A 115 ? -12.45497 -10.17231 -12.15073 0.549 11.32887 C ? A ? 106 C 1
   ATOM 3178 O A ALA A 115 ? -12.13330 -10.30558 -10.96932 0.549 14.03244 O ? A ? 106 O 1
   ATOM 3179 CB A ALA A 115 ? -14.56587 -11.25865 -12.93262 0.549 16.36133 C ? A ? 106 CB 1
   ATOM 3180 H A ALA A 115 ? -14.33779 -9.27161 -14.33797 0.549 16.25769 H ? A ? 106 H 1
   ATOM 3181 HA A ALA A 115 ? -14.37608 -9.59407 -11.75802 0.549 13.96048 H ? A ? 106 HA 1
   ATOM 3182 HB1 A ALA A 115 ? -14.46471 -11.89605 -12.20847 0.549 19.63815 H ? A ? 106 HB1 1
   ATOM 3183 HB2 A ALA A 115 ? -15.50723 -11.09953 -13.10413 0.549 19.63815 H ? A ? 106 HB2 1
   ATOM 3184 HB3 A ALA A 115 ? -14.13630 -11.59721 -13.73371 0.549 19.63815 H ? A ? 106 HB3 1
   ATOM 3185 N B ALA A 115 ? -14.15754 -9.24285 -13.37544 0.451 9.63656 N ? A ? 106 N 1
   ATOM 3186 CA B ALA A 115 ? -14.00445 -10.21614 -12.31153 0.451 12.15302 C ? A ? 106 CA 1
   ATOM 3187 C B ALA A 115 ? -12.53758 -10.44321 -11.99600 0.451 15.88263 C ? A ? 106 C 1
   ATOM 3188 O B ALA A 115 ? -12.16912 -10.61047 -10.82921 0.451 11.47281 O ? A ? 106 O 1
   ATOM 3189 CB B ALA A 115 ? -14.67725 -11.52756 -12.70469 0.451 12.19556 C ? A ? 106 CB 1
   ATOM 3190 H B ALA A 115 ? -14.54227 -9.53828 -14.08558 0.451 11.56844 H ? A ? 106 H 1
   ATOM 3191 HA B ALA A 115 ? -14.44045 -9.88420 -11.51114 0.451 14.58818 H ? A ? 106 HA 1
   ATOM 3192 HB1 B ALA A 115 ? -14.55531 -12.17178 -11.98984 0.451 14.63924 H ? A ? 106 HB1 1
   ATOM 3193 HB2 B ALA A 115 ? -15.62315 -11.36686 -12.84736 0.451 14.63924 H ? A ? 106 HB2 1
   ATOM 3194 HB3 B ALA A 115 ? -14.27114 -11.85851 -13.52105 0.451 14.63924 H ? A ? 106 HB3 1
   ATOM 3195 N A LEU A 116 ? -11.56664 -10.25427 -13.14225 0.549 11.24814 N ? A ? 107 N 1
   ATOM 3196 CA A LEU A 116 ? -10.15573 -10.44892 -12.82215 0.549 14.63078 C ? A ? 107 CA 1
   ATOM 3197 C A LEU A 116 ? -9.56943 -9.24487 -12.10153 0.549 14.07491 C ? A ? 107 C 1
   ATOM 3198 O A LEU A 116 ? -8.67403 -9.39354 -11.24155 0.549 12.56044 O ? A ? 107 O 1
   ATOM 3199 CB A LEU A 116 ? -9.38018 -10.73034 -14.09529 0.549 17.55714 C ? A ? 107 CB 1
   ATOM 3200 CG A LEU A 116 ? -9.68678 -12.08670 -14.71312 0.549 16.27598 C ? A ? 107 CG 1
   ATOM 3201 CD1 A LEU A 116 ? -9.08035 -12.20209 -16.08824 0.549 13.54516 C ? A ? 107 CD1 1
   ATOM 3202 CD2 A LEU A 116 ? -9.20127 -13.22390 -13.83123 0.549 17.27724 C ? A ? 107 CD2 1
   ATOM 3203 H A LEU A 116 ? -11.74971 -10.20188 -13.98090 0.549 13.50233 H ? A ? 107 H 1
   ATOM 3204 HA A LEU A 116 ? -10.06826 -11.21558 -12.23438 0.549 17.56150 H ? A ? 107 HA 1
   ATOM 3205 HB2 A LEU A 116 ? -9.59982 -10.04944 -14.75031 0.549 21.07313 H ? A ? 107 HB2 1
   ATOM 3206 HB3 A LEU A 116 ? -8.43165 -10.70348 -13.89414 0.549 21.07313 H ? A ? 107 HB3 1
   ATOM 3207 HG A LEU A 116 ? -10.65016 -12.16492 -14.79485 0.549 19.53574 H ? A ? 107 HG 1
   ATOM 3208 HD11 A LEU A 116 ? -9.11631 -13.12881 -16.37250 0.549 16.25876 H ? A ? 107 HD11 1
   ATOM 3209 HD12 A LEU A 116 ? -9.58511 -11.64754 -16.70354 0.549 16.25876 H ? A ? 107 HD12 1
   ATOM 3210 HD13 A LEU A 116 ? -8.15846 -11.90245 -16.05299 0.549 16.25876 H ? A ? 107 HD13 1
   ATOM 3211 HD21 A LEU A 116 ? -9.18687 -14.04269 -14.35112 0.549 20.73724 H ? A ? 107 HD21 1
   ATOM 3212 HD22 A LEU A 116 ? -8.30819 -13.01803 -13.51356 0.549 20.73724 H ? A ? 107 HD22 1
   ATOM 3213 HD23 A LEU A 116 ? -9.80591 -13.32038 -13.07890 0.549 20.73724 H ? A ? 107 HD23 1
   ATOM 3214 N B LEU A 116 ? -11.69083 -10.48370 -13.02800 0.451 15.32710 N ? A ? 107 N 1
   ATOM 3215 CA B LEU A 116 ? -10.25467 -10.61719 -12.80697 0.451 16.27495 C ? A ? 107 CA 1
   ATOM 3216 C B LEU A 116 ? -9.72010 -9.47058 -11.95718 0.451 13.11452 C ? A ? 107 C 1
   ATOM 3217 O B LEU A 116 ? -8.93891 -9.68452 -11.01504 0.451 15.80549 O ? A ? 107 O 1
   ATOM 3218 CB B LEU A 116 ? -9.53204 -10.67009 -14.15190 0.451 14.26833 C ? A ? 107 CB 1
   ATOM 3219 CG B LEU A 116 ? -9.70214 -11.95300 -14.97002 0.451 11.37110 C ? A ? 107 CG 1
   ATOM 3220 CD1 B LEU A 116 ? -9.31661 -11.78365 -16.43587 0.451 13.49318 C ? A ? 107 CD1 1
   ATOM 3221 CD2 B LEU A 116 ? -8.92137 -13.11994 -14.36906 0.451 13.08532 C ? A ? 107 CD2 1
   ATOM 3222 H B LEU A 116 ? -11.92155 -10.43622 -13.85511 0.451 18.39708 H ? A ? 107 H 1
   ATOM 3223 HA B LEU A 116 ? -10.08384 -11.44605 -12.33294 0.451 19.53450 H ? A ? 107 HA 1
   ATOM 3224 HB2 B LEU A 116 ? -9.85996 -9.93849 -14.69791 0.451 17.12655 H ? A ? 107 HB2 1
   ATOM 3225 HB3 B LEU A 116 ? -8.58238 -10.56123 -13.98699 0.451 17.12655 H ? A ? 107 HB3 1
   ATOM 3226 HG B LEU A 116 ? -10.64888 -12.16199 -14.93992 0.451 13.64988 H ? A ? 107 HG 1
   ATOM 3227 HD11 B LEU A 116 ? -9.40941 -12.63709 -16.88745 0.451 16.19637 H ? A ? 107 HD11 1
   ATOM 3228 HD12 B LEU A 116 ? -9.90427 -11.12822 -16.84328 0.451 16.19637 H ? A ? 107 HD12 1
   ATOM 3229 HD13 B LEU A 116 ? -8.39667 -11.48043 -16.48746 0.451 16.19637 H ? A ? 107 HD13 1
   ATOM 3230 HD21 B LEU A 116 ? -9.08161 -13.91470 -14.90159 0.451 15.70694 H ? A ? 107 HD21 1
   ATOM 3231 HD22 B LEU A 116 ? -7.97587 -12.90335 -14.37431 0.451 15.70694 H ? A ? 107 HD22 1
   ATOM 3232 HD23 B LEU A 116 ? -9.22228 -13.26567 -13.45851 0.451 15.70694 H ? A ? 107 HD23 1
   ATOM 3233 N A GLN A 117 ? -10.01655 -8.04445 -12.45202 0.549 15.74093 N ? A ? 108 N 1
   ATOM 3234 CA A GLN A 117 ? -9.48425 -6.87821 -11.75751 0.549 12.31734 C ? A ? 108 CA 1
   ATOM 3235 C A GLN A 117 ? -10.00162 -6.81341 -10.32970 0.549 17.22828 C ? A ? 108 C 1
   ATOM 3236 O A GLN A 117 ? -9.27157 -6.37414 -9.43515 0.549 14.52134 O ? A ? 108 O 1
   ATOM 3237 CB A GLN A 117 ? -9.79873 -5.60965 -12.55201 0.549 14.10853 C ? A ? 108 CB 1
   ATOM 3238 CG A GLN A 117 ? -9.30510 -4.31387 -11.90327 0.549 15.49282 C ? A ? 108 CG 1
   ATOM 3239 CD A GLN A 117 ? -7.77843 -4.20362 -11.77958 0.549 13.71520 C ? A ? 108 CD 1
   ATOM 3240 OE1 A GLN A 117 ? -7.01558 -4.93237 -12.42536 0.549 16.13283 O ? A ? 108 OE1 1
   ATOM 3241 NE2 A GLN A 117 ? -7.33215 -3.29512 -10.92070 0.549 21.67796 N ? A ? 108 NE2 1
   ATOM 3242 H A GLN A 117 ? -10.60175 -7.88391 -13.06142 0.549 18.89367 H ? A ? 108 H 1
   ATOM 3243 HA A GLN A 117 ? -8.51726 -6.93360 -11.70485 0.549 14.78537 H ? A ? 108 HA 1
   ATOM 3244 HB2 A GLN A 117 ? -9.37864 -5.67917 -13.42356 0.549 16.93479 H ? A ? 108 HB2 1
   ATOM 3245 HB3 A GLN A 117 ? -10.76093 -5.53876 -12.65222 0.549 16.93479 H ? A ? 108 HB3 1
   ATOM 3246 HG2 A GLN A 117 ? -9.60984 -3.56451 -12.43853 0.549 18.59594 H ? A ? 108 HG2 1
   ATOM 3247 HG3 A GLN A 117 ? -9.67580 -4.25518 -11.00882 0.549 18.59594 H ? A ? 108 HG3 1
   ATOM 3248 HE21 A GLN A 117 ? -7.88899 -2.81366 -10.47603 0.549 26.01812 H ? A ? 108 HE21 1
   ATOM 3249 HE22 A GLN A 117 ? -6.48620 -3.18801 -10.80895 0.549 26.01812 H ? A ? 108 HE22 1
   ATOM 3250 N B GLN A 117 ? -10.11175 -8.24014 -12.28189 0.451 12.91069 N ? A ? 108 N 1
   ATOM 3251 CA B GLN A 117 ? -9.55106 -7.09611 -11.56512 0.451 12.81953 C ? A ? 108 CA 1
   ATOM 3252 C B GLN A 117 ? -10.11345 -6.99881 -10.15441 0.451 14.79094 C ? A ? 108 C 1
   ATOM 3253 O B GLN A 117 ? -9.39924 -6.59258 -9.22876 0.451 14.77240 O ? A ? 108 O 1
   ATOM 3254 CB B GLN A 117 ? -9.79017 -5.80763 -12.35440 0.451 14.54967 C ? A ? 108 CB 1
   ATOM 3255 CG B GLN A 117 ? -9.33776 -4.52395 -11.64447 0.451 13.97328 C ? A ? 108 CG 1
   ATOM 3256 CD B GLN A 117 ? -7.86569 -4.53420 -11.21337 0.451 15.18678 C ? A ? 108 CD 1
   ATOM 3257 OE1 B GLN A 117 ? -7.03048 -5.27657 -11.75462 0.451 15.45550 O ? A ? 108 OE1 1
   ATOM 3258 NE2 B GLN A 117 ? -7.54737 -3.69427 -10.23543 0.451 14.46123 N ? A ? 108 NE2 1
   ATOM 3259 H B GLN A 117 ? -10.68312 -8.04506 -12.89433 0.451 15.49739 H ? A ? 108 H 1
   ATOM 3260 HA B GLN A 117 ? -8.59109 -7.21189 -11.48800 0.451 15.38799 H ? A ? 108 HA 1
   ATOM 3261 HB2 B GLN A 117 ? -9.30363 -5.86486 -13.19159 0.451 17.46417 H ? A ? 108 HB2 1
   ATOM 3262 HB3 B GLN A 117 ? -10.74091 -5.72520 -12.52818 0.451 17.46417 H ? A ? 108 HB3 1
   ATOM 3263 HG2 B GLN A 117 ? -9.46290 -3.77434 -12.24724 0.451 16.77249 H ? A ? 108 HG2 1
   ATOM 3264 HG3 B GLN A 117 ? -9.87719 -4.40245 -10.84750 0.451 16.77249 H ? A ? 108 HG3 1
   ATOM 3265 HE21 B GLN A 117 ? -8.15142 -3.19057 -9.88758 0.451 17.35804 H ? A ? 108 HE21 1
   ATOM 3266 HE22 B GLN A 117 ? -6.73715 -3.65398 -9.94990 0.451 17.35804 H ? A ? 108 HE22 1
   ATOM 3267 N A VAL A 118 ? -11.23716 -7.25117 -10.07550 0.549 12.98157 N ? A ? 109 N 1
   ATOM 3268 CA A VAL A 118 ? -11.71661 -7.33135 -8.68996 0.549 14.64236 C ? A ? 109 CA 1
   ATOM 3269 C A VAL A 118 ? -10.87628 -8.33357 -7.90772 0.549 16.16587 C ? A ? 109 C 1
   ATOM 3270 O A VAL A 118 ? -10.41743 -8.05411 -6.79607 0.549 12.96476 O ? A ? 109 O 1
   ATOM 3271 CB A VAL A 118 ? -13.20866 -7.70006 -8.64676 0.549 13.49438 C ? A ? 109 CB 1
   ATOM 3272 CG1 A VAL A 118 ? -13.67820 -7.81646 -7.20799 0.549 15.87566 C ? A ? 109 CG1 1
   ATOM 3273 CG2 A VAL A 118 ? -14.06204 -6.67672 -9.37754 0.549 16.69301 C ? A ? 109 CG2 1
   ATOM 3274 H A VAL A 118 ? -11.80512 -7.50202 -10.67056 0.549 15.58244 H ? A ? 109 H 1
   ATOM 3275 HA A VAL A 118 ? -11.61703 -6.45787 -8.28007 0.549 17.57539 H ? A ? 109 HA 1
   ATOM 3276 HB A VAL A 118 ? -13.31685 -8.55409 -9.09378 0.549 16.19781 H ? A ? 109 HB 1
   ATOM 3277 HG11 A VAL A 118 ? -14.64543 -7.88874 -7.19631 0.549 19.05536 H ? A ? 109 HG11 1
   ATOM 3278 HG12 A VAL A 118 ? -13.28255 -8.60749 -6.80969 0.549 19.05536 H ? A ? 109 HG12 1
   ATOM 3279 HG13 A VAL A 118 ? -13.39967 -7.02580 -6.71995 0.549 19.05536 H ? A ? 109 HG13 1
   ATOM 3280 HG21 A VAL A 118 ? -14.95379 -7.03842 -9.49943 0.549 20.03618 H ? A ? 109 HG21 1
   ATOM 3281 HG22 A VAL A 118 ? -14.10388 -5.86480 -8.84844 0.549 20.03618 H ? A ? 109 HG22 1
   ATOM 3282 HG23 A VAL A 118 ? -13.66045 -6.48897 -10.24031 0.549 20.03618 H ? A ? 109 HG23 1
   ATOM 3283 N B VAL A 118 ? -11.39082 -7.33312 -9.95870 0.451 16.06575 N ? A ? 109 N 1
   ATOM 3284 CA B VAL A 118 ? -11.90761 -7.44128 -8.59305 0.451 8.42976 C ? A ? 109 CA 1
   ATOM 3285 C B VAL A 118 ? -11.08003 -8.45691 -7.81766 0.451 18.07949 C ? A ? 109 C 1
   ATOM 3286 O B VAL A 118 ? -10.79094 -8.28179 -6.63142 0.451 14.72187 O ? A ? 109 O 1
   ATOM 3287 CB B VAL A 118 ? -13.40022 -7.81970 -8.60553 0.451 14.73847 C ? A ? 109 CB 1
   ATOM 3288 CG1 B VAL A 118 ? -13.93370 -7.92837 -7.19303 0.451 14.73745 C ? A ? 109 CG1 1
   ATOM 3289 CG2 B VAL A 118 ? -14.23105 -6.80107 -9.36744 0.451 12.79358 C ? A ? 109 CG2 1
   ATOM 3290 H B VAL A 118 ? -11.96212 -7.49758 -10.58013 0.451 19.28346 H ? A ? 109 H 1
   ATOM 3291 HA B VAL A 118 ? -11.83047 -6.57783 -8.15784 0.451 10.12027 H ? A ? 109 HA 1
   ATOM 3292 HB B VAL A 118 ? -13.47797 -8.67761 -9.05144 0.451 17.69072 H ? A ? 109 HB 1
   ATOM 3293 HG11 B VAL A 118 ? -14.89990 -8.00773 -7.22560 0.451 17.68950 H ? A ? 109 HG11 1
   ATOM 3294 HG12 B VAL A 118 ? -13.55139 -8.71341 -6.77059 0.451 17.68950 H ? A ? 109 HG12 1
   ATOM 3295 HG13 B VAL A 118 ? -13.68369 -7.13199 -6.69888 0.451 17.68950 H ? A ? 109 HG13 1
   ATOM 3296 HG21 B VAL A 118 ? -15.02606 -7.23665 -9.71261 0.451 15.35686 H ? A ? 109 HG21 1
   ATOM 3297 HG22 B VAL A 118 ? -14.48216 -6.08389 -8.76454 0.451 15.35686 H ? A ? 109 HG22 1
   ATOM 3298 HG23 B VAL A 118 ? -13.70301 -6.44750 -10.10028 0.451 15.35686 H ? A ? 109 HG23 1
   ATOM 3299 N . ALA A 119 ? -10.67007 -9.52848 -8.48171 1.000 15.22044 N ? A ? 110 N 1
   ATOM 3300 CA . ALA A 119 ? -9.82917 -10.53052 -7.82845 1.000 14.17766 C ? A ? 110 CA 1
   ATOM 3301 C . ALA A 119 ? -8.47657 -9.94694 -7.41804 1.000 15.72817 C ? A ? 110 C 1
   ATOM 3302 O . ALA A 119 ? -7.93628 -10.28149 -6.35068 1.000 15.87135 O ? A ? 110 O 1
   ATOM 3303 CB . ALA A 119 ? -9.63740 -11.72199 -8.76917 1.000 16.10798 C ? A ? 110 CB 1
   ATOM 3304 HA . ALA A 119 ? -10.27127 -10.84091 -7.02278 1.000 17.01775 H ? A ? 110 HA 1
   ATOM 3305 HB1 . ALA A 119 ? -9.10509 -12.39684 -8.31959 1.000 19.33413 H ? A ? 110 HB1 1
   ATOM 3306 HB2 . ALA A 119 ? -10.50667 -12.08563 -8.99946 1.000 19.33413 H ? A ? 110 HB2 1
   ATOM 3307 HB3 . ALA A 119 ? -9.18172 -11.42121 -9.57091 1.000 19.33413 H ? A ? 110 HB3 1
   ATOM 3308 H A ALA A 119 ? -11.00131 -9.77598 -9.23578 0.549 18.26908 H ? A ? 110 H 1
   ATOM 3309 H B ALA A 119 ? -10.86128 -9.69958 -9.30254 0.451 18.26908 H ? A ? 110 H 1
   ATOM 3310 N A ALA A 120 ? -7.91922 -9.07450 -8.24439 0.551 17.89585 N ? A ? 111 N 1
   ATOM 3311 CA A ALA A 120 ? -6.62325 -8.48047 -7.93624 0.551 16.47698 C ? A ? 111 CA 1
   ATOM 3312 C A ALA A 120 ? -6.66453 -7.71894 -6.62390 0.551 17.26917 C ? A ? 111 C 1
   ATOM 3313 O A ALA A 120 ? -5.72070 -7.78243 -5.82613 0.551 17.62739 O ? A ? 111 O 1
   ATOM 3314 CB A ALA A 120 ? -6.20150 -7.54456 -9.05862 0.551 14.18215 C ? A ? 111 CB 1
   ATOM 3315 H A ALA A 120 ? -8.26542 -8.80923 -8.98560 0.551 21.47958 H ? A ? 111 H 1
   ATOM 3316 HA A ALA A 120 ? -5.96814 -9.19178 -7.86024 0.551 19.77694 H ? A ? 111 HA 1
   ATOM 3317 HB1 A ALA A 120 ? -5.36795 -7.11319 -8.81367 0.551 17.02314 H ? A ? 111 HB1 1
   ATOM 3318 HB2 A ALA A 120 ? -6.08074 -8.06027 -9.87125 0.551 17.02314 H ? A ? 111 HB2 1
   ATOM 3319 HB3 A ALA A 120 ? -6.89313 -6.87727 -9.19005 0.551 17.02314 H ? A ? 111 HB3 1
   ATOM 3320 N C ALA A 120 ? -7.96738 -9.04023 -8.24805 0.449 17.97660 N ? A ? 111 N 1
   ATOM 3321 CA C ALA A 120 ? -6.63188 -8.46901 -8.06062 0.449 16.21357 C ? A ? 111 CA 1
   ATOM 3322 C C ALA A 120 ? -6.55099 -7.53725 -6.86958 0.449 17.51580 C ? A ? 111 C 1
   ATOM 3323 O C ALA A 120 ? -5.44793 -7.29932 -6.36543 0.449 16.03266 O ? A ? 111 O 1
   ATOM 3324 CB C ALA A 120 ? -6.21187 -7.69829 -9.30575 0.449 22.80948 C ? A ? 111 CB 1
   ATOM 3325 H C ALA A 120 ? -8.37827 -8.73269 -8.93812 0.449 21.57648 H ? A ? 111 H 1
   ATOM 3326 HA C ALA A 120 ? -6.01449 -9.20340 -7.91779 0.449 19.46084 H ? A ? 111 HA 1
   ATOM 3327 HB1 C ALA A 120 ? -5.34233 -7.29736 -9.15064 0.449 27.37594 H ? A ? 111 HB1 1
   ATOM 3328 HB2 C ALA A 120 ? -6.16430 -8.31162 -10.05572 0.449 27.37594 H ? A ? 111 HB2 1
   ATOM 3329 HB3 C ALA A 120 ? -6.86779 -7.00658 -9.48521 0.449 27.37594 H ? A ? 111 HB3 1
   ATOM 3330 N A VAL A 121 ? -7.74059 -6.96874 -6.39137 0.551 17.15484 N ? A ? 112 N 1
   ATOM 3331 CA A VAL A 121 ? -7.75380 -5.93633 -5.36746 0.551 18.71378 C ? A ? 112 CA 1
   ATOM 3332 C A VAL A 121 ? -8.64659 -6.26950 -4.19507 0.551 18.02463 C ? A ? 112 C 1
   ATOM 3333 O A VAL A 121 ? -8.67428 -5.49258 -3.21855 0.551 20.29539 O ? A ? 112 O 1
   ATOM 3334 CB A VAL A 121 ? -8.14465 -4.57044 -5.95861 0.551 19.31832 C ? A ? 112 CB 1
   ATOM 3335 CG1 A VAL A 121 ? -7.17845 -4.16369 -7.06309 0.551 22.52490 C ? A ? 112 CG1 1
   ATOM 3336 CG2 A VAL A 121 ? -9.57067 -4.58919 -6.47971 0.551 17.95592 C ? A ? 112 CG2 1
   ATOM 3337 H A VAL A 121 ? -8.48182 -7.04312 -6.82108 0.551 20.59037 H ? A ? 112 H 1
   ATOM 3338 HA A VAL A 121 ? -6.85213 -5.86629 -5.01679 0.551 22.46110 H ? A ? 112 HA 1
   ATOM 3339 HB A VAL A 121 ? -8.09390 -3.90802 -5.25185 0.551 23.18655 H ? A ? 112 HB 1
   ATOM 3340 HG11 A VAL A 121 ? -7.43079 -3.28863 -7.39699 0.551 27.03444 H ? A ? 112 HG11 1
   ATOM 3341 HG12 A VAL A 121 ? -6.27929 -4.13272 -6.70051 0.551 27.03444 H ? A ? 112 HG12 1
   ATOM 3342 HG13 A VAL A 121 ? -7.22413 -4.81667 -7.77894 0.551 27.03444 H ? A ? 112 HG13 1
   ATOM 3343 HG21 A VAL A 121 ? -9.75671 -3.74572 -6.92112 0.551 21.55166 H ? A ? 112 HG21 1
   ATOM 3344 HG22 A VAL A 121 ? -9.66713 -5.32051 -7.10960 0.551 21.55166 H ? A ? 112 HG22 1
   ATOM 3345 HG23 A VAL A 121 ? -10.17795 -4.71303 -5.73354 0.551 21.55166 H ? A ? 112 HG23 1
   ATOM 3346 N C VAL A 121 ? -7.67429 -6.95924 -6.44957 0.449 16.96819 N ? A ? 112 N 1
   ATOM 3347 CA C VAL A 121 ? -7.68322 -5.99787 -5.35957 0.449 19.91159 C ? A ? 112 CA 1
   ATOM 3348 C C VAL A 121 ? -8.41582 -6.51175 -4.13467 0.449 18.47092 C ? A ? 112 C 1
   ATOM 3349 O C VAL A 121 ? -8.20962 -5.96641 -3.03562 0.449 19.69285 O ? A ? 112 O 1
   ATOM 3350 CB C VAL A 121 ? -8.29133 -4.65577 -5.80693 0.449 18.38575 C ? A ? 112 CB 1
   ATOM 3351 CG1 C VAL A 121 ? -7.57290 -4.11078 -7.03665 0.449 17.43024 C ? A ? 112 CG1 1
   ATOM 3352 CG2 C VAL A 121 ? -9.78251 -4.81513 -6.04909 0.449 19.99658 C ? A ? 112 CG2 1
   ATOM 3353 H C VAL A 121 ? -8.45106 -7.11135 -6.78586 0.449 20.36639 H ? A ? 112 H 1
   ATOM 3354 HA C VAL A 121 ? -6.76459 -5.83155 -5.09622 0.449 23.89847 H ? A ? 112 HA 1
   ATOM 3355 HB C VAL A 121 ? -8.17304 -4.00077 -5.10132 0.449 22.06745 H ? A ? 112 HB 1
   ATOM 3356 HG11 C VAL A 121 ? -7.93481 -3.23709 -7.25249 0.449 20.92084 H ? A ? 112 HG11 1
   ATOM 3357 HG12 C VAL A 121 ? -6.62541 -4.03751 -6.84224 0.449 20.92084 H ? A ? 112 HG12 1
   ATOM 3358 HG13 C VAL A 121 ? -7.71214 -4.71914 -7.77921 0.449 20.92084 H ? A ? 112 HG13 1
   ATOM 3359 HG21 C VAL A 121 ? -10.10135 -4.05809 -6.56497 0.449 24.00045 H ? A ? 112 HG21 1
   ATOM 3360 HG22 C VAL A 121 ? -9.93670 -5.63788 -6.53920 0.449 24.00045 H ? A ? 112 HG22 1
   ATOM 3361 HG23 C VAL A 121 ? -10.23946 -4.84881 -5.19413 0.449 24.00045 H ? A ? 112 HG23 1
   ATOM 3362 N A ASP A 122 ? -9.37042 -7.38842 -4.22563 0.551 15.58317 N ? A ? 113 N 1
   ATOM 3363 CA A ASP A 122 ? -10.30218 -7.72264 -3.14885 0.551 19.47266 C ? A ? 113 CA 1
   ATOM 3364 C A ASP A 122 ? -9.95607 -9.08038 -2.56201 0.551 18.02515 C ? A ? 113 C 1
   ATOM 3365 O A ASP A 122 ? -10.02154 -10.09495 -3.26127 0.551 17.60403 O ? A ? 113 O 1
   ATOM 3366 CB A ASP A 122 ? -11.74647 -7.70191 -3.64097 0.551 18.08735 C ? A ? 113 CB 1
   ATOM 3367 CG A ASP A 122 ? -12.73761 -7.68135 -2.51495 0.551 21.46091 C ? A ? 113 CG 1
   ATOM 3368 OD1 A ASP A 122 ? -12.64402 -8.55271 -1.64321 0.551 16.30678 O ? A ? 113 OD1 1
   ATOM 3369 OD2 A ASP A 122 ? -13.60685 -6.78738 -2.50012 0.551 18.13248 O ? A ? 113 OD2 1
   ATOM 3370 H A ASP A 122 ? -9.33868 -7.96881 -4.85946 0.551 18.70436 H ? A ? 113 H 1
   ATOM 3371 HA A ASP A 122 ? -10.20452 -7.06511 -2.44244 0.551 23.37176 H ? A ? 113 HA 1
   ATOM 3372 HB2 A ASP A 122 ? -11.88641 -6.90734 -4.17946 0.551 21.70939 H ? A ? 113 HB2 1
   ATOM 3373 HB3 A ASP A 122 ? -11.91156 -8.49628 -4.17259 0.551 21.70939 H ? A ? 113 HB3 1
   ATOM 3374 N C ASP A 122 ? -9.25762 -7.53171 -4.26519 0.449 16.20819 N ? A ? 113 N 1
   ATOM 3375 CA C ASP A 122 ? -10.15285 -7.90890 -3.17377 0.449 14.35884 C ? A ? 113 CA 1
   ATOM 3376 C C ASP A 122 ? -9.89060 -9.34398 -2.74770 0.449 15.62591 C ? A ? 113 C 1
   ATOM 3377 O C ASP A 122 ? -10.32438 -10.28955 -3.40843 0.449 15.86525 O ? A ? 113 O 1
   ATOM 3378 CB C ASP A 122 ? -11.60751 -7.69458 -3.56214 0.449 17.19318 C ? A ? 113 CB 1
   ATOM 3379 CG C ASP A 122 ? -12.47745 -7.50027 -2.36814 0.449 15.55342 C ? A ? 113 CG 1
   ATOM 3380 OD1 C ASP A 122 ? -12.35064 -8.33315 -1.46010 0.449 16.00943 O ? A ? 113 OD1 1
   ATOM 3381 OD2 C ASP A 122 ? -13.24195 -6.50818 -2.32830 0.449 19.08764 O ? A ? 113 OD2 1
   ATOM 3382 H C ASP A 122 ? -9.32844 -8.01735 -4.97140 0.449 19.45438 H ? A ? 113 H 1
   ATOM 3383 HA C ASP A 122 ? -9.94211 -7.34939 -2.40994 0.449 17.23517 H ? A ? 113 HA 1
   ATOM 3384 HB2 C ASP A 122 ? -11.67620 -6.90398 -4.11994 0.449 20.63638 H ? A ? 113 HB2 1
   ATOM 3385 HB3 C ASP A 122 ? -11.92658 -8.47161 -4.04725 0.449 20.63638 H ? A ? 113 HB3 1
   ATOM 3386 N A THR A 123 ? -9.61373 -9.09776 -1.26328 0.551 17.52181 N ? A ? 114 N 1
   ATOM 3387 CA A THR A 123 ? -9.14749 -10.31904 -0.61553 0.551 27.88808 C ? A ? 114 CA 1
   ATOM 3388 C A THR A 123 ? -10.25167 -11.32654 -0.35867 0.551 27.35560 C ? A ? 114 C 1
   ATOM 3389 O A THR A 123 ? -9.96210 -12.46419 0.01664 0.551 20.13314 O ? A ? 114 O 1
   ATOM 3390 CB A THR A 123 ? -8.47500 -9.99346 0.72388 0.551 32.86446 C ? A ? 114 CB 1
   ATOM 3391 OG1 A THR A 123 ? -9.39339 -9.27365 1.56076 0.551 26.58757 O ? A ? 114 OG1 1
   ATOM 3392 CG2 A THR A 123 ? -7.20488 -9.17572 0.49643 0.551 36.10101 C ? A ? 114 CG2 1
   ATOM 3393 H A THR A 123 ? -9.64504 -8.41359 -0.74315 0.551 21.03073 H ? A ? 114 H 1
   ATOM 3394 HA A THR A 123 ? -8.49132 -10.72650 -1.20232 0.551 33.47026 H ? A ? 114 HA 1
   ATOM 3395 HB A THR A 123 ? -8.22099 -10.81339 1.17564 0.551 39.44191 H ? A ? 114 HB 1
   ATOM 3396 HG1 A THR A 123 ? -9.49444 -8.49192 1.27044 0.551 31.90964 H ? A ? 114 HG1 1
   ATOM 3397 HG21 A THR A 123 ? -6.92678 -8.75713 1.32610 0.551 43.32577 H ? A ? 114 HG21 1
   ATOM 3398 HG22 A THR A 123 ? -6.49158 -9.75187 0.17998 0.551 43.32577 H ? A ? 114 HG22 1
   ATOM 3399 HG23 A THR A 123 ? -7.36877 -8.48536 -0.16497 0.551 43.32577 H ? A ? 114 HG23 1
   ATOM 3400 N C THR A 123 ? -9.21050 -9.49156 -1.60904 0.449 22.98790 N ? A ? 114 N 1
   ATOM 3401 CA C THR A 123 ? -8.85034 -10.80857 -1.11044 0.449 16.78487 C ? A ? 114 CA 1
   ATOM 3402 C C THR A 123 ? -10.05306 -11.63007 -0.66703 0.449 18.30954 C ? A ? 114 C 1
   ATOM 3403 O C THR A 123 ? -9.89563 -12.82066 -0.39553 0.449 19.62530 O ? A ? 114 O 1
   ATOM 3404 CB C THR A 123 ? -7.85145 -10.67256 0.04694 0.449 23.64723 C ? A ? 114 CB 1
   ATOM 3405 OG1 C THR A 123 ? -8.34039 -9.72225 1.00770 0.449 19.45866 O ? A ? 114 OG1 1
   ATOM 3406 CG2 C THR A 123 ? -6.50488 -10.20420 -0.48633 0.449 29.34433 C ? A ? 114 CG2 1
   ATOM 3407 H C THR A 123 ? -8.94819 -8.84190 -1.11031 0.449 27.59004 H ? A ? 114 H 1
   ATOM 3408 HA C THR A 123 ? -8.41496 -11.29972 -1.82466 0.449 20.14640 H ? A ? 114 HA 1
   ATOM 3409 HB C THR A 123 ? -7.73695 -11.53127 0.48329 0.449 28.38123 H ? A ? 114 HB 1
   ATOM 3410 HG1 C THR A 123 ? -7.83068 -9.70020 1.67502 0.449 23.35495 H ? A ? 114 HG1 1
   ATOM 3411 HG21 C THR A 123 ? -5.86956 -10.12310 0.24216 0.449 35.21775 H ? A ? 114 HG21 1
   ATOM 3412 HG22 C THR A 123 ? -6.16357 -10.84249 -1.13208 0.449 35.21775 H ? A ? 114 HG22 1
   ATOM 3413 HG23 C THR A 123 ? -6.60103 -9.34076 -0.91776 0.449 35.21775 H ? A ? 114 HG23 1
   ATOM 3414 N A ARG A 124 ? -11.50814 -10.93814 -0.53129 0.551 16.61784 N ? A ? 115 N 1
   ATOM 3415 CA A ARG A 124 ? -12.61390 -11.86488 -0.38881 0.551 16.65602 C ? A ? 115 CA 1
   ATOM 3416 C A ARG A 124 ? -12.85811 -12.70717 -1.62634 0.551 20.72717 C ? A ? 115 C 1
   ATOM 3417 O A ARG A 124 ? -13.72597 -13.57556 -1.57596 0.551 18.71469 O ? A ? 115 O 1
   ATOM 3418 CB A ARG A 124 ? -13.88721 -11.09621 -0.05807 0.551 18.47235 C ? A ? 115 CB 1
   ATOM 3419 CG A ARG A 124 ? -13.82601 -10.33343 1.24969 0.551 18.29201 C ? A ? 115 CG 1
   ATOM 3420 CD A ARG A 124 ? -14.99397 -9.35742 1.35939 0.551 22.31408 C ? A ? 115 CD 1
   ATOM 3421 NE A ARG A 124 ? -14.93431 -8.27483 0.38276 0.551 14.86973 N ? A ? 115 NE 1
   ATOM 3422 CZ A ARG A 124 ? -15.82652 -7.29820 0.30024 0.551 12.79374 C ? A ? 115 CZ 1
   ATOM 3423 NH1 A ARG A 124 ? -16.88568 -7.26957 1.08525 0.551 16.38698 N ? A ? 115 NH1 1
   ATOM 3424 NH2 A ARG A 124 ? -15.64965 -6.33026 -0.59888 0.551 15.76998 N ? A ? 115 NH2 1
   ATOM 3425 H A ARG A 124 ? -11.74543 -10.13649 -0.73291 0.551 19.94596 H ? A ? 115 H 1
   ATOM 3426 HA A ARG A 124 ? -12.41243 -12.46775 0.34390 0.551 19.99178 H ? A ? 115 HA 1
   ATOM 3427 HB2 A ARG A 124 ? -14.05560 -10.45479 -0.76597 0.551 22.17138 H ? A ? 115 HB2 1
   ATOM 3428 HB3 A ARG A 124 ? -14.62318 -11.72525 0.00161 0.551 22.17138 H ? A ? 115 HB3 1
   ATOM 3429 HG2 A ARG A 124 ? -13.87435 -10.95670 1.99137 0.551 21.95497 H ? A ? 115 HG2 1
   ATOM 3430 HG3 A ARG A 124 ? -12.99818 -9.82973 1.29304 0.551 21.95497 H ? A ? 115 HG3 1
   ATOM 3431 HD2 A ARG A 124 ? -15.82244 -9.84139 1.21691 0.551 26.78145 H ? A ? 115 HD2 1
   ATOM 3432 HD3 A ARG A 124 ? -14.98969 -8.96035 2.24439 0.551 26.78145 H ? A ? 115 HD3 1
   ATOM 3433 HE A ARG A 124 ? -14.27909 -8.27023 -0.17426 0.551 17.84824 H ? A ? 115 HE 1
   ATOM 3434 HH11 A ARG A 124 ? -17.00808 -7.89273 1.66515 0.551 19.66893 H ? A ? 115 HH11 1
   ATOM 3435 HH12 A ARG A 124 ? -17.45404 -6.62773 1.01731 0.551 19.66893 H ? A ? 115 HH12 1
   ATOM 3436 HH21 A ARG A 124 ? -14.96306 -6.34446 -1.11655 0.551 18.92853 H ? A ? 115 HH21 1
   ATOM 3437 HH22 A ARG A 124 ? -16.22213 -5.69154 -0.66134 0.551 18.92853 H ? A ? 115 HH22 1
   ATOM 3438 N C ARG A 124 ? -11.25327 -11.04584 -0.60354 0.449 24.32876 N ? A ? 115 N 1
   ATOM 3439 CA C ARG A 124 ? -12.44405 -11.85826 -0.39376 0.449 16.24395 C ? A ? 115 CA 1
   ATOM 3440 C C ARG A 124 ? -12.77218 -12.73568 -1.58924 0.449 20.88994 C ? A ? 115 C 1
   ATOM 3441 O C ARG A 124 ? -13.60248 -13.63964 -1.47438 0.449 19.33682 O ? A ? 115 O 1
   ATOM 3442 CB C ARG A 124 ? -13.64017 -10.96510 -0.09229 0.449 14.39497 C ? A ? 115 CB 1
   ATOM 3443 CG C ARG A 124 ? -13.44458 -10.11693 1.13474 0.449 16.56215 C ? A ? 115 CG 1
   ATOM 3444 CD C ARG A 124 ? -14.61075 -9.18541 1.33355 0.449 13.86239 C ? A ? 115 CD 1
   ATOM 3445 NE C ARG A 124 ? -14.68782 -8.15607 0.30451 0.449 15.37763 N ? A ? 115 NE 1
   ATOM 3446 CZ C ARG A 124 ? -15.55730 -7.15938 0.32547 0.449 12.55699 C ? A ? 115 CZ 1
   ATOM 3447 NH1 C ARG A 124 ? -16.44638 -7.04892 1.29435 0.449 16.64849 N ? A ? 115 NH1 1
   ATOM 3448 NH2 C ARG A 124 ? -15.53176 -6.25363 -0.65450 0.449 13.51137 N ? A ? 115 NH2 1
   ATOM 3449 H C ARG A 124 ? -11.39665 -10.20112 -0.67768 0.449 29.19907 H ? A ? 115 H 1
   ATOM 3450 HA C ARG A 124 ? -12.29012 -12.43198 0.37309 0.449 19.49730 H ? A ? 115 HA 1
   ATOM 3451 HB2 C ARG A 124 ? -13.78837 -10.37234 -0.84567 0.449 17.27852 H ? A ? 115 HB2 1
   ATOM 3452 HB3 C ARG A 124 ? -14.42129 -11.52230 0.05011 0.449 17.27852 H ? A ? 115 HB3 1
   ATOM 3453 HG2 C ARG A 124 ? -13.37086 -10.68842 1.91503 0.449 19.87914 H ? A ? 115 HG2 1
   ATOM 3454 HG3 C ARG A 124 ? -12.63944 -9.58509 1.03578 0.449 19.87914 H ? A ? 115 HG3 1
   ATOM 3455 HD2 C ARG A 124 ? -15.43376 -9.69813 1.30769 0.449 16.63943 H ? A ? 115 HD2 1
   ATOM 3456 HD3 C ARG A 124 ? -14.52128 -8.74474 2.19303 0.449 16.63943 H ? A ? 115 HD3 1
   ATOM 3457 HE C ARG A 124 ? -14.13640 -8.19916 -0.35404 0.449 18.45771 H ? A ? 115 HE 1
   ATOM 3458 HH11 C ARG A 124 ? -16.46746 -7.63104 1.92703 0.449 19.98275 H ? A ? 115 HH11 1
   ATOM 3459 HH12 C ARG A 124 ? -17.00470 -6.39480 1.29309 0.449 19.98275 H ? A ? 115 HH12 1
   ATOM 3460 HH21 C ARG A 124 ? -14.95503 -6.32247 -1.28873 0.449 16.21820 H ? A ? 115 HH21 1
   ATOM 3461 HH22 C ARG A 124 ? -16.09202 -5.60118 -0.65171 0.449 16.21820 H ? A ? 115 HH22 1
   ATOM 3462 N . VAL A 125 ? -12.14670 -12.48100 -2.73359 1.000 16.92963 N ? A ? 116 N 1
   ATOM 3463 CA . VAL A 125 ? -12.38336 -13.27658 -3.93279 1.000 16.60934 C ? A ? 116 CA 1
   ATOM 3464 C . VAL A 125 ? -11.50310 -14.51875 -3.85005 1.000 17.42103 C ? A ? 116 C 1
   ATOM 3465 O . VAL A 125 ? -10.28119 -14.43453 -3.98421 1.000 18.41267 O ? A ? 116 O 1
   ATOM 3466 CB . VAL A 125 ? -12.09966 -12.46459 -5.19113 1.000 16.19173 C ? A ? 116 CB 1
   ATOM 3467 CG1 . VAL A 125 ? -12.24829 -13.34272 -6.42550 1.000 16.31804 C ? A ? 116 CG1 1
   ATOM 3468 CG2 . VAL A 125 ? -13.06713 -11.30008 -5.28446 1.000 15.82068 C ? A ? 116 CG2 1
   ATOM 3469 HA . VAL A 125 ? -13.30850 -13.56693 -3.95933 1.000 19.93576 H ? A ? 116 HA 1
   ATOM 3470 HB . VAL A 125 ? -11.19204 -12.12475 -5.15054 1.000 19.43463 H ? A ? 116 HB 1
   ATOM 3471 HG11 . VAL A 125 ? -12.26515 -12.77845 -7.21431 1.000 19.58621 H ? A ? 116 HG11 1
   ATOM 3472 HG12 . VAL A 125 ? -11.49572 -13.95300 -6.47138 1.000 19.58621 H ? A ? 116 HG12 1
   ATOM 3473 HG13 . VAL A 125 ? -13.07650 -13.84327 -6.35910 1.000 19.58621 H ? A ? 116 HG13 1
   ATOM 3474 HG21 . VAL A 125 ? -12.85436 -10.77507 -6.07186 1.000 18.98938 H ? A ? 116 HG21 1
   ATOM 3475 HG22 . VAL A 125 ? -13.97119 -11.64519 -5.35137 1.000 18.98938 H ? A ? 116 HG22 1
   ATOM 3476 HG23 . VAL A 125 ? -12.98011 -10.75265 -4.48844 1.000 18.98938 H ? A ? 116 HG23 1
   ATOM 3477 H A VAL A 125 ? -11.53367 -11.88268 -2.80981 0.551 20.32011 H ? A ? 116 H 1
   ATOM 3478 H C VAL A 125 ? -11.57556 -11.84724 -2.84198 0.449 20.32011 H ? A ? 116 H 1
   ATOM 3479 N . ALA A 126 ? -12.13604 -15.65553 -3.59985 1.000 14.77587 N ? A ? 117 N 1
   ATOM 3480 CA . ALA A 126 ? -11.45877 -16.95596 -3.56279 1.000 14.82172 C ? A ? 117 CA 1
   ATOM 3481 C . ALA A 126 ? -11.23035 -17.52390 -4.96400 1.000 19.26540 C ? A ? 117 C 1
   ATOM 3482 O . ALA A 126 ? -10.24278 -18.24671 -5.20063 1.000 16.37439 O ? A ? 117 O 1
   ATOM 3483 CB . ALA A 126 ? -12.27512 -17.92398 -2.72457 1.000 18.77069 C ? A ? 117 CB 1
   ATOM 3484 H . ALA A 126 ? -12.97989 -15.71017 -3.44321 1.000 17.73561 H ? A ? 117 H 1
   ATOM 3485 HA . ALA A 126 ? -10.58874 -16.85358 -3.14631 1.000 17.79062 H ? A ? 117 HA 1
   ATOM 3486 HB1 . ALA A 126 ? -11.80364 -18.76995 -2.67023 1.000 22.52939 H ? A ? 117 HB1 1
   ATOM 3487 HB2 . ALA A 126 ? -12.39110 -17.55229 -1.83615 1.000 22.52939 H ? A ? 117 HB2 1
   ATOM 3488 HB3 . ALA A 126 ? -13.13990 -18.05363 -3.14437 1.000 22.52939 H ? A ? 117 HB3 1
   ATOM 3489 N . ARG A 127 ? -12.13532 -17.24550 -5.88887 1.000 16.43177 N ? A ? 118 N 1
   ATOM 3490 CA . ARG A 127 ? -12.08236 -17.77733 -7.24359 1.000 15.60119 C ? A ? 118 CA 1
   ATOM 3491 C . ARG A 127 ? -12.58408 -16.70274 -8.20124 1.000 16.12628 C ? A ? 118 C 1
   ATOM 3492 O . ARG A 127 ? -13.53287 -15.98056 -7.87003 1.000 14.77382 O ? A ? 118 O 1
   ATOM 3493 CB . ARG A 127 ? -12.95186 -19.01037 -7.42356 1.000 17.26475 C ? A ? 118 CB 1
   ATOM 3494 CG . ARG A 127 ? -12.83475 -20.13960 -6.39245 1.000 20.32885 C ? A ? 118 CG 1
   ATOM 3495 CD . ARG A 127 ? -13.60467 -21.35509 -6.87575 1.000 23.19139 C ? A ? 118 CD 1
   ATOM 3496 NE . ARG A 127 ? -13.52034 -22.45958 -5.91662 1.000 26.36657 N ? A ? 118 NE 1
   ATOM 3497 CZ . ARG A 127 ? -14.33568 -22.60865 -4.88712 1.000 40.19496 C ? A ? 118 CZ 1
   ATOM 3498 NH1 . ARG A 127 ? -15.29119 -21.73216 -4.63582 1.000 30.61284 N ? A ? 118 NH1 1
   ATOM 3499 NH2 . ARG A 127 ? -14.17986 -23.65473 -4.07497 1.000 34.25078 N ? A ? 118 NH2 1
   ATOM 3500 H . ARG A 127 ? -12.81308 -16.73384 -5.75308 1.000 19.72268 H ? A ? 118 H 1
   ATOM 3501 HA . ARG A 127 ? -11.16504 -18.01755 -7.44784 1.000 18.72599 H ? A ? 118 HA 1
   ATOM 3502 HB2 . ARG A 127 ? -13.87772 -18.72131 -7.41304 1.000 20.72226 H ? A ? 118 HB2 1
   ATOM 3503 HB3 . ARG A 127 ? -12.73554 -19.39941 -8.28539 1.000 20.72226 H ? A ? 118 HB3 1
   ATOM 3504 HG2 . ARG A 127 ? -11.90317 -20.38476 -6.27860 1.000 24.39918 H ? A ? 118 HG2 1
   ATOM 3505 HG3 . ARG A 127 ? -13.20760 -19.85020 -5.54502 1.000 24.39918 H ? A ? 118 HG3 1
   ATOM 3506 HD2 . ARG A 127 ? -14.53884 -21.11958 -6.98864 1.000 27.83423 H ? A ? 118 HD2 1
   ATOM 3507 HD3 . ARG A 127 ? -13.23381 -21.65530 -7.72029 1.000 27.83423 H ? A ? 118 HD3 1
   ATOM 3508 HE . ARG A 127 ? -12.90246 -23.04682 -6.03052 1.000 31.64444 H ? A ? 118 HE 1
   ATOM 3509 HH11 . ARG A 127 ? -15.39224 -21.04786 -5.14683 1.000 36.73996 H ? A ? 118 HH11 1
   ATOM 3510 HH12 . ARG A 127 ? -15.81231 -21.84574 -3.96119 1.000 36.73996 H ? A ? 118 HH12 1
   ATOM 3511 HH21 . ARG A 127 ? -13.55327 -24.22477 -4.22339 1.000 41.10549 H ? A ? 118 HH21 1
   ATOM 3512 HH22 . ARG A 127 ? -14.70597 -23.75935 -3.40276 1.000 41.10549 H ? A ? 118 HH22 1
   ATOM 3513 N . ALA A 128 ? -11.94199 -16.59050 -9.36239 1.000 12.88167 N ? A ? 119 N 1
   ATOM 3514 CA . ALA A 128 ? -12.44014 -15.71879 -10.42472 1.000 13.16656 C ? A ? 119 CA 1
   ATOM 3515 C . ALA A 128 ? -12.33653 -16.48726 -11.73957 1.000 13.84971 C ? A ? 119 C 1
   ATOM 3516 O . ALA A 128 ? -11.28614 -17.04620 -12.05876 1.000 15.20962 O ? A ? 119 O 1
   ATOM 3517 CB . ALA A 128 ? -11.69970 -14.39506 -10.49441 1.000 16.29813 C ? A ? 119 CB 1
   ATOM 3518 H . ALA A 128 ? -11.21652 -17.00856 -9.55866 1.000 15.46256 H ? A ? 119 H 1
   ATOM 3519 HA . ALA A 128 ? -13.36971 -15.49530 -10.26087 1.000 15.80443 H ? A ? 119 HA 1
   ATOM 3520 HB1 . ALA A 128 ? -12.08782 -13.85282 -11.19886 1.000 19.56231 H ? A ? 119 HB1 1
   ATOM 3521 HB2 . ALA A 128 ? -11.78495 -13.94026 -9.64189 1.000 19.56231 H ? A ? 119 HB2 1
   ATOM 3522 HB3 . ALA A 128 ? -10.76432 -14.56613 -10.68598 1.000 19.56231 H ? A ? 119 HB3 1
   ATOM 3523 N . PHE A 129 ? -13.42123 -16.48129 -12.48974 1.000 13.28752 N ? A ? 120 N 1
   ATOM 3524 CA . PHE A 129 ? -13.54738 -17.11276 -13.79922 1.000 12.78180 C ? A ? 120 CA 1
   ATOM 3525 C . PHE A 129 ? -13.82693 -16.02690 -14.82186 1.000 13.45155 C ? A ? 120 C 1
   ATOM 3526 O . PHE A 129 ? -14.77082 -15.24760 -14.64373 1.000 13.51586 O ? A ? 120 O 1
   ATOM 3527 CB . PHE A 129 ? -14.70846 -18.11227 -13.83479 1.000 12.21761 C ? A ? 120 CB 1
   ATOM 3528 CG . PHE A 129 ? -14.65812 -19.18267 -12.82882 1.000 11.87630 C ? A ? 120 CG 1
   ATOM 3529 CD1 . PHE A 129 ? -15.16581 -18.96989 -11.56720 1.000 12.59498 C ? A ? 120 CD1 1
   ATOM 3530 CD2 . PHE A 129 ? -14.19269 -20.44419 -13.15709 1.000 14.34024 C ? A ? 120 CD2 1
   ATOM 3531 CE1 . PHE A 129 ? -15.15366 -19.96637 -10.60337 1.000 16.03474 C ? A ? 120 CE1 1
   ATOM 3532 CE2 . PHE A 129 ? -14.17630 -21.44632 -12.20896 1.000 15.18117 C ? A ? 120 CE2 1
   ATOM 3533 CZ . PHE A 129 ? -14.67291 -21.23008 -10.94395 1.000 19.67252 C ? A ? 120 CZ 1
   ATOM 3534 H . PHE A 129 ? -14.14995 -16.09259 -12.24998 1.000 15.94959 H ? A ? 120 H 1
   ATOM 3535 HA . PHE A 129 ? -12.72307 -17.57885 -14.00937 1.000 15.34272 H ? A ? 120 HA 1
   ATOM 3536 HB2 . PHE A 129 ? -15.53483 -17.62408 -13.69455 1.000 14.66569 H ? A ? 120 HB2 1
   ATOM 3537 HB3 . PHE A 129 ? -14.71793 -18.53700 -14.70681 1.000 14.66569 H ? A ? 120 HB3 1
   ATOM 3538 HD1 . PHE A 129 ? -15.52528 -18.13846 -11.35647 1.000 15.11854 H ? A ? 120 HD1 1
   ATOM 3539 HD2 . PHE A 129 ? -13.89010 -20.61682 -14.01937 1.000 17.21285 H ? A ? 120 HD2 1
   ATOM 3540 HE1 . PHE A 129 ? -15.46147 -19.79454 -9.74277 1.000 19.24625 H ? A ? 120 HE1 1
   ATOM 3541 HE2 . PHE A 129 ? -13.82492 -22.27914 -12.42771 1.000 18.22197 H ? A ? 120 HE2 1
   ATOM 3542 HZ . PHE A 129 ? -14.68776 -21.92092 -10.32152 1.000 23.61158 H ? A ? 120 HZ 1
   ATOM 3543 N A SER A 130 ? -13.02826 -15.97808 -15.88649 0.738 12.71430 N ? A ? 121 N 1
   ATOM 3544 CA A SER A 130 ? -13.19128 -14.99302 -16.94530 0.738 11.39175 C ? A ? 121 CA 1
   ATOM 3545 C A SER A 130 ? -13.53887 -15.73303 -18.22650 0.738 14.12155 C ? A ? 121 C 1
   ATOM 3546 O A SER A 130 ? -12.70758 -16.45999 -18.78281 0.738 13.25386 O ? A ? 121 O 1
   ATOM 3547 CB A SER A 130 ? -11.93210 -14.15469 -17.13650 0.738 12.39156 C ? A ? 121 CB 1
   ATOM 3548 OG A SER A 130 ? -12.08107 -13.24298 -18.19355 0.738 13.67283 O ? A ? 121 OG 1
   ATOM 3549 H A SER A 130 ? -12.37194 -16.51823 -16.01718 0.738 15.26172 H ? A ? 121 H 1
   ATOM 3550 HA A SER A 130 ? -13.91953 -14.39649 -16.71143 0.738 13.67465 H ? A ? 121 HA 1
   ATOM 3551 HB2 A SER A 130 ? -11.75610 -13.66204 -16.31966 0.738 14.87443 H ? A ? 121 HB2 1
   ATOM 3552 HB3 A SER A 130 ? -11.18873 -14.74563 -17.33422 0.738 14.87443 H ? A ? 121 HB3 1
   ATOM 3553 HG A SER A 130 ? -12.21713 -13.65606 -18.91220 0.738 16.41196 H ? A ? 121 HG 1
   ATOM 3554 N B SER A 130 ? -13.02014 -15.97430 -15.88015 0.262 12.76813 N ? A ? 121 N 1
   ATOM 3555 CA B SER A 130 ? -13.18339 -14.99022 -16.94495 0.262 11.56521 C ? A ? 121 CA 1
   ATOM 3556 C B SER A 130 ? -13.53741 -15.73147 -18.22567 0.262 14.11668 C ? A ? 121 C 1
   ATOM 3557 O B SER A 130 ? -12.70376 -16.44901 -18.78534 0.262 13.30025 O ? A ? 121 O 1
   ATOM 3558 CB B SER A 130 ? -11.91704 -14.15762 -17.13406 0.262 12.38831 C ? A ? 121 CB 1
   ATOM 3559 OG B SER A 130 ? -12.07622 -13.21935 -18.17799 0.262 13.62868 O ? A ? 121 OG 1
   ATOM 3560 H B SER A 130 ? -12.35853 -16.50949 -16.00442 0.262 15.32631 H ? A ? 121 H 1
   ATOM 3561 HA B SER A 130 ? -13.91105 -14.39100 -16.71615 0.262 13.88281 H ? A ? 121 HA 1
   ATOM 3562 HB2 B SER A 130 ? -11.72691 -13.68240 -16.31009 0.262 14.87053 H ? A ? 121 HB2 1
   ATOM 3563 HB3 B SER A 130 ? -11.18073 -14.74996 -17.35289 0.262 14.87053 H ? A ? 121 HB3 1
   ATOM 3564 HG B SER A 130 ? -12.24833 -13.61679 -18.89773 0.262 16.35897 H ? A ? 121 HG 1
   ATOM 3565 N . PHE A 131 ? -14.77169 -15.56273 -18.68522 1.000 13.82605 N ? A ? 122 N 1
   ATOM 3566 CA . PHE A 131 ? -15.26758 -16.24616 -19.87788 1.000 12.71996 C ? A ? 122 CA 1
   ATOM 3567 C . PHE A 131 ? -14.98795 -15.39898 -21.10842 1.000 13.08775 C ? A ? 122 C 1
   ATOM 3568 O . PHE A 131 ? -15.58689 -14.33558 -21.28723 1.000 14.04163 O ? A ? 122 O 1
   ATOM 3569 CB . PHE A 131 ? -16.76022 -16.54130 -19.72759 1.000 10.24164 C ? A ? 122 CB 1
   ATOM 3570 CG . PHE A 131 ? -17.36355 -17.26898 -20.91131 1.000 13.62209 C ? A ? 122 CG 1
   ATOM 3571 CD1 . PHE A 131 ? -17.24708 -18.63681 -21.02006 1.000 17.14046 C ? A ? 122 CD1 1
   ATOM 3572 CD2 . PHE A 131 ? -18.06887 -16.55832 -21.86992 1.000 15.02524 C ? A ? 122 CD2 1
   ATOM 3573 CE1 . PHE A 131 ? -17.84030 -19.29792 -22.10975 1.000 17.21378 C ? A ? 122 CE1 1
   ATOM 3574 CE2 . PHE A 131 ? -18.64303 -17.17970 -22.96055 1.000 19.95090 C ? A ? 122 CE2 1
   ATOM 3575 CZ . PHE A 131 ? -18.51979 -18.56612 -23.09843 1.000 18.36285 C ? A ? 122 CZ 1
   ATOM 3576 HA . PHE A 131 ? -14.79065 -17.08338 -19.98967 1.000 15.26851 H ? A ? 122 HA 1
   ATOM 3577 HB2 . PHE A 131 ? -16.89056 -17.09550 -18.94224 1.000 12.29453 H ? A ? 122 HB2 1
   ATOM 3578 HB3 . PHE A 131 ? -17.23476 -15.70171 -19.62363 1.000 12.29453 H ? A ? 122 HB3 1
   ATOM 3579 HD1 . PHE A 131 ? -16.77944 -19.11967 -20.37737 1.000 20.57311 H ? A ? 122 HD1 1
   ATOM 3580 HD2 . PHE A 131 ? -18.15770 -15.63738 -21.77563 1.000 18.03484 H ? A ? 122 HD2 1
   ATOM 3581 HE1 . PHE A 131 ? -17.78277 -20.22373 -22.17660 1.000 20.66110 H ? A ? 122 HE1 1
   ATOM 3582 HE2 . PHE A 131 ? -19.10605 -16.68272 -23.59579 1.000 23.94564 H ? A ? 122 HE2 1
   ATOM 3583 HZ . PHE A 131 ? -18.88371 -18.99910 -23.83667 1.000 22.03998 H ? A ? 122 HZ 1
   ATOM 3584 H A PHE A 131 ? -15.35327 -15.04679 -18.31758 0.738 16.59582 H ? A ? 122 H 1
   ATOM 3585 H B PHE A 131 ? -15.35388 -15.04755 -18.31747 0.262 16.59582 H ? A ? 122 H 1
   ATOM 3586 N . CYS A 132 ? -14.07923 -15.87860 -21.95967 1.000 13.51721 N ? A ? 123 N 1
   ATOM 3587 CA . CYS A 132 ? -13.76015 -15.27863 -23.25437 1.000 14.57063 C ? A ? 123 CA 1
   ATOM 3588 C . CYS A 132 ? -13.09515 -13.91563 -23.09938 1.000 15.03588 C ? A ? 123 C 1
   ATOM 3589 O . CYS A 132 ? -13.26120 -13.03676 -23.94237 1.000 18.79111 O ? A ? 123 O 1
   ATOM 3590 CB . CYS A 132 ? -14.98940 -15.18616 -24.13743 1.000 13.99371 C ? A ? 123 CB 1
   ATOM 3591 SG . CYS A 132 ? -15.54447 -16.86135 -24.66322 1.000 19.70554 S ? A ? 123 SG 1
   ATOM 3592 H . CYS A 132 ? -13.61321 -16.58378 -21.80110 1.000 16.22522 H ? A ? 123 H 1
   ATOM 3593 HA . CYS A 132 ? -13.12256 -15.85158 -23.70836 1.000 17.48932 H ? A ? 123 HA 1
   ATOM 3594 HB2 . CYS A 132 ? -15.70985 -14.76270 -23.64496 1.000 16.79701 H ? A ? 123 HB2 1
   ATOM 3595 HB3 . CYS A 132 ? -14.77964 -14.66762 -24.92990 1.000 16.79701 H ? A ? 123 HB3 1
   ATOM 3596 HG . CYS A 132 ? -16.52463 -16.75149 -25.34675 1.000 23.65121 H ? A ? 123 HG 1
   ATOM 3597 N A ALA A 133 ? -12.36059 -13.73661 -22.02490 1.000 14.98488 N ? A ? 124 N 1
   ATOM 3598 CA A ALA A 133 ? -11.45343 -12.60515 -21.89102 1.000 15.17050 C ? A ? 124 CA 1
   ATOM 3599 C A ALA A 133 ? -10.23408 -13.06485 -21.11634 1.000 11.90914 C ? A ? 124 C 1
   ATOM 3600 O A ALA A 133 ? -10.33044 -13.90186 -20.20251 1.000 14.79891 O ? A ? 124 O 1
   ATOM 3601 CB A ALA A 133 ? -12.09559 -11.42165 -21.16834 1.000 15.87780 C ? A ? 124 CB 1
   ATOM 3602 H A ALA A 133 ? -12.36470 -14.26182 -21.34392 1.000 17.98642 H ? A ? 124 H 1
   ATOM 3603 HA A ALA A 133 ? -11.18869 -12.30552 -22.77479 1.000 18.20916 H ? A ? 124 HA 1
   ATOM 3604 HB1 A ALA A 133 ? -11.42940 -10.72737 -21.04557 1.000 19.05791 H ? A ? 124 HB1 1
   ATOM 3605 HB2 A ALA A 133 ? -12.82974 -11.08441 -21.70518 1.000 19.05791 H ? A ? 124 HB2 1
   ATOM 3606 HB3 A ALA A 133 ? -12.42575 -11.71944 -20.30624 1.000 19.05791 H ? A ? 124 HB3 1
   ATOM 3607 N B ALA A 133 ? -12.32575 -13.74970 -22.02978 0.000 15.11366 N ? A ? 124 N 1
   ATOM 3608 CA B ALA A 133 ? -11.49241 -12.57569 -21.83624 0.000 15.03700 C ? A ? 124 CA 1
   ATOM 3609 C B ALA A 133 ? -10.25765 -13.01640 -21.06763 0.000 12.27920 C ? A ? 124 C 1
   ATOM 3610 O B ALA A 133 ? -10.36227 -13.78070 -20.10482 0.000 14.51844 O ? A ? 124 O 1
   ATOM 3611 CB B ALA A 133 ? -12.23327 -11.46944 -21.07972 0.000 15.72240 C ? A ? 124 CB 1
   ATOM 3612 H B ALA A 133 ? -12.26912 -14.31847 -21.38721 0.000 18.14095 H ? A ? 124 H 1
   ATOM 3613 HA B ALA A 133 ? -11.22216 -12.20632 -22.69148 0.000 18.04896 H ? A ? 124 HA 1
   ATOM 3614 HB1 B ALA A 133 ? -11.65016 -10.69876 -20.99638 0.000 18.87143 H ? A ? 124 HB1 1
   ATOM 3615 HB2 B ALA A 133 ? -13.03159 -11.22818 -21.57507 0.000 18.87143 H ? A ? 124 HB2 1
   ATOM 3616 HB3 B ALA A 133 ? -12.47641 -11.79696 -20.19965 0.000 18.87143 H ? A ? 124 HB3 1
   ATOM 3617 N . HIS A 134 ? -9.09429 -12.54569 -21.50190 1.000 15.09536 N ? A ? 125 N 1
   ATOM 3618 CA . HIS A 134 ? -7.85004 -12.86980 -20.83432 1.000 13.90027 C ? A ? 125 CA 1
   ATOM 3619 C . HIS A 134 ? -7.45041 -11.72137 -19.90302 1.000 15.56504 C ? A ? 125 C 1
   ATOM 3620 O . HIS A 134 ? -8.17996 -10.72985 -19.74692 1.000 15.57249 O ? A ? 125 O 1
   ATOM 3621 CB . HIS A 134 ? -6.79469 -13.21432 -21.89778 1.000 14.93999 C ? A ? 125 CB 1
   ATOM 3622 CG . HIS A 134 ? -6.49867 -12.08153 -22.82154 1.000 14.90682 C ? A ? 125 CG 1
   ATOM 3623 ND1 . HIS A 134 ? -5.75472 -10.99331 -22.41537 1.000 17.53838 N ? A ? 125 ND1 1
   ATOM 3624 CD2 . HIS A 134 ? -6.82565 -11.85464 -24.11831 1.000 16.99039 C ? A ? 125 CD2 1
   ATOM 3625 CE1 . HIS A 134 ? -5.64490 -10.14221 -23.41176 1.000 17.08896 C ? A ? 125 CE1 1
   ATOM 3626 NE2 . HIS A 134 ? -6.29374 -10.63340 -24.45469 1.000 17.73821 N ? A ? 125 NE2 1
   ATOM 3627 HA . HIS A 134 ? -7.94744 -13.64922 -20.26517 1.000 16.68488 H ? A ? 125 HA 1
   ATOM 3628 HB2 . HIS A 134 ? -5.96867 -13.45962 -21.45235 1.000 17.93254 H ? A ? 125 HB2 1
   ATOM 3629 HB3 . HIS A 134 ? -7.11743 -13.95753 -22.43105 1.000 17.93254 H ? A ? 125 HB3 1
   ATOM 3630 HD2 . HIS A 134 ? -7.31574 -12.41760 -24.67309 1.000 20.39303 H ? A ? 125 HD2 1
   ATOM 3631 HE1 . HIS A 134 ? -5.18846 -9.33229 -23.38736 1.000 20.51131 H ? A ? 125 HE1 1
   ATOM 3632 HE2 . HIS A 134 ? -6.37032 -10.24974 -25.22055 1.000 21.29041 H ? A ? 125 HE2 1
   ATOM 3633 H A HIS A 134 ? -9.00999 -11.99466 -22.15677 1.000 18.11900 H ? A ? 125 H 1
   ATOM 3634 H B HIS A 134 ? -9.00426 -12.03325 -22.18666 0.000 18.11900 H ? A ? 125 H 1
   ATOM 3635 N . ALA A 135 ? -6.28471 -11.87108 -19.27703 1.000 14.70804 N ? A ? 126 N 1
   ATOM 3636 CA . ALA A 135 ? -5.83119 -10.97462 -18.22617 1.000 16.83004 C ? A ? 126 CA 1
   ATOM 3637 C . ALA A 135 ? -4.67983 -10.07068 -18.65641 1.000 19.34006 C ? A ? 126 C 1
   ATOM 3638 O . ALA A 135 ? -4.15815 -9.34487 -17.81222 1.000 16.39006 O ? A ? 126 O 1
   ATOM 3639 CB . ALA A 135 ? -5.42259 -11.80096 -17.01686 1.000 16.47115 C ? A ? 126 CB 1
   ATOM 3640 H . ALA A 135 ? -5.72708 -12.50232 -19.45081 1.000 17.65420 H ? A ? 126 H 1
   ATOM 3641 HA . ALA A 135 ? -6.56433 -10.38986 -17.97824 1.000 20.20061 H ? A ? 126 HA 1
   ATOM 3642 HB1 . ALA A 135 ? -5.21943 -11.20353 -16.28017 1.000 19.76993 H ? A ? 126 HB1 1
   ATOM 3643 HB2 . ALA A 135 ? -6.15505 -12.38861 -16.77384 1.000 19.76993 H ? A ? 126 HB2 1
   ATOM 3644 HB3 . ALA A 135 ? -4.63870 -12.32558 -17.24311 1.000 19.76993 H ? A ? 126 HB3 1
   ATOM 3645 N . GLU A 136 ? -4.29273 -10.07176 -19.93147 1.000 14.14726 N ? A ? 127 N 1
   ATOM 3646 CA . GLU A 136 ? -3.08130 -9.37216 -20.33439 1.000 15.16753 C ? A ? 127 CA 1
   ATOM 3647 C . GLU A 136 ? -3.34125 -7.93805 -20.77392 1.000 17.56668 C ? A ? 127 C 1
   ATOM 3648 O . GLU A 136 ? -4.46449 -7.50202 -21.01813 1.000 17.05634 O ? A ? 127 O 1
   ATOM 3649 CB . GLU A 136 ? -2.35037 -10.12677 -21.45799 1.000 16.89945 C ? A ? 127 CB 1
   ATOM 3650 CG . GLU A 136 ? -2.08964 -11.57856 -21.08829 1.000 13.89466 C ? A ? 127 CG 1
   ATOM 3651 CD . GLU A 136 ? -1.40153 -11.74920 -19.75947 1.000 16.96444 C ? A ? 127 CD 1
   ATOM 3652 OE1 . GLU A 136 ? -0.23277 -11.26119 -19.60889 1.000 19.90715 O ? A ? 127 OE1 1
   ATOM 3653 OE2 . GLU A 136 ? -2.04674 -12.29687 -18.82343 1.000 18.19554 O ? A ? 127 OE2 1
   ATOM 3654 H . GLU A 136 ? -4.71140 -10.46612 -20.57084 1.000 16.98127 H ? A ? 127 H 1
   ATOM 3655 HA . GLU A 136 ? -2.50561 -9.33210 -19.55473 1.000 18.20559 H ? A ? 127 HA 1
   ATOM 3656 HB2 . GLU A 136 ? -2.89519 -10.11031 -22.26036 1.000 20.28390 H ? A ? 127 HB2 1
   ATOM 3657 HB3 . GLU A 136 ? -1.49693 -9.69807 -21.62762 1.000 20.28390 H ? A ? 127 HB3 1
   ATOM 3658 HG2 . GLU A 136 ? -2.93773 -12.04736 -21.04501 1.000 16.67816 H ? A ? 127 HG2 1
   ATOM 3659 HG3 . GLU A 136 ? -1.52428 -11.97764 -21.76799 1.000 16.67816 H ? A ? 127 HG3 1
   ATOM 3660 N . GLN A 137 ? -2.24853 -7.17221 -20.78481 1.000 16.69096 N ? A ? 128 N 1
   ATOM 3661 CA . GLN A 137 ? -2.27456 -5.82976 -21.32434 1.000 17.52978 C ? A ? 128 CA 1
   ATOM 3662 C . GLN A 137 ? -2.64112 -5.89620 -22.79879 1.000 18.64266 C ? A ? 128 C 1
   ATOM 3663 O . GLN A 137 ? -2.21000 -6.80728 -23.52252 1.000 21.50318 O ? A ? 128 O 1
   ATOM 3664 CB . GLN A 137 ? -0.88594 -5.20252 -21.10524 1.000 20.21778 C ? A ? 128 CB 1
   ATOM 3665 CG . GLN A 137 ? -0.76119 -3.77733 -21.57980 1.000 22.54569 C ? A ? 128 CG 1
   ATOM 3666 CD . GLN A 137 ? 0.65444 -3.23400 -21.33292 1.000 29.81278 C ? A ? 128 CD 1
   ATOM 3667 OE1 . GLN A 137 ? 1.23003 -3.44998 -20.27588 1.000 26.20501 O ? A ? 128 OE1 1
   ATOM 3668 NE2 . GLN A 137 ? 1.21935 -2.55986 -22.32655 1.000 29.71405 N ? A ? 128 NE2 1
   ATOM 3669 H . GLN A 137 ? -1.48053 -7.41433 -20.48289 1.000 20.03371 H ? A ? 128 H 1
   ATOM 3670 HA . GLN A 137 ? -2.93164 -5.26677 -20.88597 1.000 21.04029 H ? A ? 128 HA 1
   ATOM 3671 HB2 . GLN A 137 ? -0.68858 -5.21330 -20.15559 1.000 24.26590 H ? A ? 128 HB2 1
   ATOM 3672 HB3 . GLN A 137 ? -0.22941 -5.72998 -21.58654 1.000 24.26590 H ? A ? 128 HB3 1
   ATOM 3673 HG2 . GLN A 137 ? -0.94361 -3.73731 -22.53165 1.000 27.05938 H ? A ? 128 HG2 1
   ATOM 3674 HG3 . GLN A 137 ? -1.39212 -3.22047 -21.09739 1.000 27.05938 H ? A ? 128 HG3 1
   ATOM 3675 HE21 . GLN A 137 ? 0.79369 -2.44511 -23.06496 1.000 35.66142 H ? A ? 128 HE21 1
   ATOM 3676 HE22 . GLN A 137 ? 2.01111 -2.23770 -22.23209 1.000 35.66142 H ? A ? 128 HE22 1
   ATOM 3677 N . VAL A 138 ? -3.44805 -4.93905 -23.24491 1.000 17.89651 N ? A ? 129 N 1
   ATOM 3678 CA . VAL A 138 ? -3.84655 -4.85034 -24.63585 1.000 17.88344 C ? A ? 129 CA 1
   ATOM 3679 C . VAL A 138 ? -3.56946 -3.44003 -25.10121 1.000 21.90043 C ? A ? 129 C 1
   ATOM 3680 O . VAL A 138 ? -3.53854 -2.50778 -24.30624 1.000 23.79610 O ? A ? 129 O 1
   ATOM 3681 CB . VAL A 138 ? -5.33426 -5.18140 -24.83954 1.000 26.66558 C ? A ? 129 CB 1
   ATOM 3682 CG1 . VAL A 138 ? -5.60431 -6.62569 -24.56429 1.000 28.41818 C ? A ? 129 CG1 1
   ATOM 3683 CG2 . VAL A 138 ? -6.18502 -4.35317 -23.89891 1.000 21.40216 C ? A ? 129 CG2 1
   ATOM 3684 H . VAL A 138 ? -3.78108 -4.32080 -22.74847 1.000 21.48037 H ? A ? 129 H 1
   ATOM 3685 HA . VAL A 138 ? -3.32430 -5.47787 -25.15965 1.000 21.46468 H ? A ? 129 HA 1
   ATOM 3686 HB . VAL A 138 ? -5.56194 -4.98240 -25.76120 1.000 32.00326 H ? A ? 129 HB 1
   ATOM 3687 HG11 . VAL A 138 ? -6.54679 -6.80387 -24.70881 1.000 34.10637 H ? A ? 129 HG11 1
   ATOM 3688 HG12 . VAL A 138 ? -5.06932 -7.16716 -25.16553 1.000 34.10637 H ? A ? 129 HG12 1
   ATOM 3689 HG13 . VAL A 138 ? -5.36798 -6.82137 -23.64410 1.000 34.10637 H ? A ? 129 HG13 1
   ATOM 3690 HG21 . VAL A 138 ? -7.12117 -4.51277 -24.09654 1.000 25.68715 H ? A ? 129 HG21 1
   ATOM 3691 HG22 . VAL A 138 ? -5.99075 -4.61393 -22.98504 1.000 25.68715 H ? A ? 129 HG22 1
   ATOM 3692 HG23 . VAL A 138 ? -5.97525 -3.41481 -24.02686 1.000 25.68715 H ? A ? 129 HG23 1
   ATOM 3693 N . GLU A 139 ? -3.33256 -3.28569 -26.38523 1.000 20.57086 N ? A ? 130 N 1
   ATOM 3694 CA . GLU A 139 ? -3.23147 -1.97524 -27.00800 1.000 27.68299 C ? A ? 130 CA 1
   ATOM 3695 C . GLU A 139 ? -4.60201 -1.66838 -27.59079 1.000 25.20264 C ? A ? 130 C 1
   ATOM 3696 O . GLU A 139 ? -5.13766 -2.44757 -28.38064 1.000 27.34484 O ? A ? 130 O 1
   ATOM 3697 CB . GLU A 139 ? -2.16207 -1.94704 -28.10231 1.000 30.05670 C ? A ? 130 CB 1
   ATOM 3698 CG . GLU A 139 ? -1.86030 -0.53190 -28.57376 1.000 54.92075 C ? A ? 130 CG 1
   ATOM 3699 CD . GLU A 139 ? -1.80828 -0.40815 -30.08431 1.000 80.94206 C ? A ? 130 CD 1
   ATOM 3700 OE1 . GLU A 139 ? -2.54572 0.44396 -30.63556 1.000 73.36487 O ? A ? 130 OE1 1
   ATOM 3701 OE2 . GLU A 139 ? -1.03004 -1.16186 -30.71714 1.000 67.14139 O ? A ? 130 OE2 1
   ATOM 3702 H . GLU A 139 ? -3.22317 -3.93828 -26.93456 1.000 24.68959 H ? A ? 130 H 1
   ATOM 3703 HA . GLU A 139 ? -2.98192 -1.30501 -26.35270 1.000 33.22415 H ? A ? 130 HA 1
   ATOM 3704 HB2 . GLU A 139 ? -1.34209 -2.33210 -27.75554 1.000 36.07259 H ? A ? 130 HB2 1
   ATOM 3705 HB3 . GLU A 139 ? -2.47330 -2.46026 -28.86430 1.000 36.07259 H ? A ? 130 HB3 1
   ATOM 3706 HG2 . GLU A 139 ? -2.55416 0.06305 -28.24897 1.000 65.90947 H ? A ? 130 HG2 1
   ATOM 3707 HG3 . GLU A 139 ? -0.99836 -0.25968 -28.22184 1.000 65.90947 H ? A ? 130 HG3 1
   ATOM 3708 N . ILE A 140 ? -5.21240 -0.59039 -27.14051 1.000 19.19437 N ? A ? 131 N 1
   ATOM 3709 CA . ILE A 140 ? -6.55522 -0.22204 -27.56989 1.000 23.87486 C ? A ? 131 CA 1
   ATOM 3710 C . ILE A 140 ? -6.43825 0.89861 -28.57808 1.000 27.09594 C ? A ? 131 C 1
   ATOM 3711 O . ILE A 140 ? -5.88162 1.96183 -28.25412 1.000 40.37767 O ? A ? 131 O 1
   ATOM 3712 CB . ILE A 140 ? -7.42802 0.17040 -26.37195 1.000 29.59274 C ? A ? 131 CB 1
   ATOM 3713 CG1 . ILE A 140 ? -7.47591 -1.01216 -25.40249 1.000 29.39092 C ? A ? 131 CG1 1
   ATOM 3714 CG2 . ILE A 140 ? -8.80459 0.55352 -26.84792 1.000 31.68582 C ? A ? 131 CG2 1
   ATOM 3715 CD1 . ILE A 140 ? -8.45608 -0.89138 -24.25879 1.000 29.58794 C ? A ? 131 CD1 1
   ATOM 3716 H . ILE A 140 ? -4.86612 -0.04322 -26.57458 1.000 23.03780 H ? A ? 131 H 1
   ATOM 3717 HA . ILE A 140 ? -6.97700 -0.97215 -28.01749 1.000 28.65440 H ? A ? 131 HA 1
   ATOM 3718 HB . ILE A 140 ? -7.05235 0.93814 -25.91332 1.000 35.51584 H ? A ? 131 HB 1
   ATOM 3719 HG12 . ILE A 140 ? -7.71780 -1.80615 -25.90445 1.000 35.27366 H ? A ? 131 HG12 1
   ATOM 3720 HG13 . ILE A 140 ? -6.59399 -1.12136 -25.01364 1.000 35.27366 H ? A ? 131 HG13 1
   ATOM 3721 HG21 . ILE A 140 ? -9.34783 0.79524 -26.08152 1.000 38.02754 H ? A ? 131 HG21 1
   ATOM 3722 HG22 . ILE A 140 ? -8.73095 1.30849 -27.45248 1.000 38.02754 H ? A ? 131 HG22 1
   ATOM 3723 HG23 . ILE A 140 ? -9.20094 -0.20217 -27.30916 1.000 38.02754 H ? A ? 131 HG23 1
   ATOM 3724 HD11 . ILE A 140 ? -8.29710 -1.61196 -23.62919 1.000 35.51009 H ? A ? 131 HD11 1
   ATOM 3725 HD12 . ILE A 140 ? -8.32695 -0.03534 -23.82127 1.000 35.51009 H ? A ? 131 HD12 1
   ATOM 3726 HD13 . ILE A 140 ? -9.35875 -0.95112 -24.60883 1.000 35.51009 H ? A ? 131 HD13 1
   ATOM 3727 N . PRO A 141 ? -6.85519 0.70896 -29.82386 1.000 23.26997 N ? A ? 132 N 1
   ATOM 3728 CA . PRO A 141 ? -6.80033 1.79862 -30.80114 1.000 25.96637 C ? A ? 132 CA 1
   ATOM 3729 C . PRO A 141 ? -7.85046 2.85763 -30.48569 1.000 25.83739 C ? A ? 132 C 1
   ATOM 3730 O . PRO A 141 ? -9.04741 2.58327 -30.53724 1.000 24.43724 O ? A ? 132 O 1
   ATOM 3731 CB . PRO A 141 ? -7.04927 1.08529 -32.13157 1.000 33.71593 C ? A ? 132 CB 1
   ATOM 3732 CG . PRO A 141 ? -7.84236 -0.11586 -31.78133 1.000 38.98201 C ? A ? 132 CG 1
   ATOM 3733 CD . PRO A 141 ? -7.41028 -0.53649 -30.39327 1.000 35.68965 C ? A ? 132 CD 1
   ATOM 3734 HA . PRO A 141 ? -5.92357 2.21138 -30.84365 1.000 31.16421 H ? A ? 132 HA 1
   ATOM 3735 HB2 . PRO A 141 ? -7.54502 1.66614 -32.72969 1.000 40.46367 H ? A ? 132 HB2 1
   ATOM 3736 HB3 . PRO A 141 ? -6.20337 0.83675 -32.53604 1.000 40.46367 H ? A ? 132 HB3 1
   ATOM 3737 HG2 . PRO A 141 ? -8.78655 0.10621 -31.79080 1.000 46.78297 H ? A ? 132 HG2 1
   ATOM 3738 HG3 . PRO A 141 ? -7.66097 -0.82108 -32.42217 1.000 46.78297 H ? A ? 132 HG3 1
   ATOM 3739 HD2 . PRO A 141 ? -8.16860 -0.84649 -29.87390 1.000 42.83214 H ? A ? 132 HD2 1
   ATOM 3740 HD3 . PRO A 141 ? -6.73260 -1.22913 -30.43685 1.000 42.83214 H ? A ? 132 HD3 1
   ATOM 3741 N . GLU A 142 ? -7.40496 4.05653 -30.12518 1.000 23.35215 N ? A ? 133 N 1
   ATOM 3742 CA . GLU A 142 ? -8.32758 5.11606 -29.73062 1.000 27.69065 C ? A ? 133 CA 1
   ATOM 3743 C . GLU A 142 ? -9.30304 5.44979 -30.84772 1.000 28.48291 C ? A ? 133 C 1
   ATOM 3744 O . GLU A 142 ? -10.50377 5.65063 -30.60616 1.000 22.56725 O ? A ? 133 O 1
   ATOM 3745 CB . GLU A 142 ? -7.53895 6.35937 -29.31606 1.000 35.61457 C ? A ? 133 CB 1
   ATOM 3746 CG . GLU A 142 ? -7.14490 6.40351 -27.86023 1.000 56.02280 C ? A ? 133 CG 1
   ATOM 3747 CD . GLU A 142 ? -6.01159 7.37066 -27.61736 1.000 58.68467 C ? A ? 133 CD 1
   ATOM 3748 OE1 . GLU A 142 ? -5.93465 8.37693 -28.36177 1.000 46.47056 O ? A ? 133 OE1 1
   ATOM 3749 OE2 . GLU A 142 ? -5.18636 7.10351 -26.71477 1.000 80.11287 O ? A ? 133 OE2 1
   ATOM 3750 H . GLU A 142 ? -6.57579 4.28331 -30.09997 1.000 28.02714 H ? A ? 133 H 1
   ATOM 3751 HA . GLU A 142 ? -8.84457 4.81348 -28.96769 1.000 33.23334 H ? A ? 133 HA 1
   ATOM 3752 HB2 . GLU A 142 ? -6.72345 6.39527 -29.84005 1.000 42.74205 H ? A ? 133 HB2 1
   ATOM 3753 HB3 . GLU A 142 ? -8.08285 7.14241 -29.49475 1.000 42.74205 H ? A ? 133 HB3 1
   ATOM 3754 HG2 . GLU A 142 ? -7.90642 6.68794 -27.33100 1.000 67.23192 H ? A ? 133 HG2 1
   ATOM 3755 HG3 . GLU A 142 ? -6.85704 5.52072 -27.57964 1.000 67.23192 H ? A ? 133 HG3 1
   ATOM 3756 N . ASP A 143 ? -8.81750 5.49049 -32.08337 1.000 24.40553 N ? A ? 134 N 1
   ATOM 3757 CA . ASP A 143 ? -9.67941 5.88357 -33.18548 1.000 29.12852 C ? A ? 134 CA 1
   ATOM 3758 C . ASP A 143 ? -10.75800 4.84256 -33.45606 1.000 25.52781 C ? A ? 134 C 1
   ATOM 3759 O . ASP A 143 ? -11.92888 5.19178 -33.66545 1.000 25.19121 O ? A ? 134 O 1
   ATOM 3760 CB . ASP A 143 ? -8.83669 6.14139 -34.44078 1.000 44.99608 C ? A ? 134 CB 1
   ATOM 3761 CG . ASP A 143 ? -8.19876 4.87308 -35.00200 1.000 50.17239 C ? A ? 134 CG 1
   ATOM 3762 OD1 . ASP A 143 ? -7.75592 3.99820 -34.21250 1.000 41.82989 O ? A ? 134 OD1 1
   ATOM 3763 OD2 . ASP A 143 ? -8.13836 4.75349 -36.24665 1.000 74.61656 O ? A ? 134 OD2 1
   ATOM 3764 H . ASP A 143 ? -8.00886 5.29896 -32.30481 1.000 29.29120 H ? A ? 134 H 1
   ATOM 3765 HA . ASP A 143 ? -10.12813 6.71082 -32.95051 1.000 34.95879 H ? A ? 134 HA 1
   ATOM 3766 HB2 . ASP A 143 ? -9.40503 6.52007 -35.12961 1.000 53.99986 H ? A ? 134 HB2 1
   ATOM 3767 HB3 . ASP A 143 ? -8.12440 6.76180 -34.22023 1.000 53.99986 H ? A ? 134 HB3 1
   ATOM 3768 N . ALA A 144 ? -10.39643 3.56467 -33.44934 1.000 24.44443 N ? A ? 135 N 1
   ATOM 3769 CA . ALA A 144 ? -11.37431 2.52180 -33.73633 1.000 25.19589 C ? A ? 135 CA 1
   ATOM 3770 C . ALA A 144 ? -12.43214 2.45555 -32.63979 1.000 22.48196 C ? A ? 135 C 1
   ATOM 3771 O . ALA A 144 ? -13.61745 2.23989 -32.92222 1.000 25.11104 O ? A ? 135 O 1
   ATOM 3772 CB . ALA A 144 ? -10.66657 1.18108 -33.88854 1.000 30.79520 C ? A ? 135 CB 1
   ATOM 3773 H . ALA A 144 ? -9.60282 3.27745 -33.28417 1.000 29.33788 H ? A ? 135 H 1
   ATOM 3774 HA . ALA A 144 ? -11.82127 2.72023 -34.57404 1.000 30.23963 H ? A ? 135 HA 1
   ATOM 3775 HB1 . ALA A 144 ? -11.31609 0.50868 -34.14719 1.000 36.95880 H ? A ? 135 HB1 1
   ATOM 3776 HB2 . ALA A 144 ? -9.98284 1.26070 -34.57197 1.000 36.95880 H ? A ? 135 HB2 1
   ATOM 3777 HB3 . ALA A 144 ? -10.26071 0.94022 -33.04109 1.000 36.95880 H ? A ? 135 HB3 1
   ATOM 3778 N A VAL A 145 ? -12.02464 2.63003 -31.38630 0.931 22.25844 N ? A ? 136 N 1
   ATOM 3779 CA A VAL A 145 ? -13.00159 2.56286 -30.30665 0.931 20.54059 C ? A ? 136 CA 1
   ATOM 3780 C A VAL A 145 ? -13.94284 3.75180 -30.35433 0.931 19.86387 C ? A ? 136 C 1
   ATOM 3781 O A VAL A 145 ? -15.15248 3.61138 -30.13336 0.931 20.31870 O ? A ? 136 O 1
   ATOM 3782 CB A VAL A 145 ? -12.28136 2.44869 -28.95615 0.931 21.29051 C ? A ? 136 CB 1
   ATOM 3783 CG1 A VAL A 145 ? -13.25514 2.63636 -27.78373 0.931 28.35444 C ? A ? 136 CG1 1
   ATOM 3784 CG2 A VAL A 145 ? -11.60917 1.06149 -28.85141 0.931 24.58639 C ? A ? 136 CG2 1
   ATOM 3785 H A VAL A 145 ? -11.21453 2.78369 -31.14196 0.931 26.71468 H ? A ? 136 H 1
   ATOM 3786 HA A VAL A 145 ? -13.54182 1.76616 -30.42629 0.931 24.65326 H ? A ? 136 HA 1
   ATOM 3787 HB A VAL A 145 ? -11.61126 3.14790 -28.90163 0.931 25.55317 H ? A ? 136 HB 1
   ATOM 3788 HG11 A VAL A 145 ? -12.83192 2.32427 -26.96863 0.931 34.02988 H ? A ? 136 HG11 1
   ATOM 3789 HG12 A VAL A 145 ? -13.47451 3.57778 -27.70301 0.931 34.02988 H ? A ? 136 HG12 1
   ATOM 3790 HG13 A VAL A 145 ? -14.05977 2.12283 -27.95620 0.931 34.02988 H ? A ? 136 HG13 1
   ATOM 3791 HG21 A VAL A 145 ? -11.22227 0.96399 -27.96728 0.931 29.50822 H ? A ? 136 HG21 1
   ATOM 3792 HG22 A VAL A 145 ? -12.27827 0.37452 -28.99727 0.931 29.50822 H ? A ? 136 HG22 1
   ATOM 3793 HG23 A VAL A 145 ? -10.91479 0.99534 -29.52548 0.931 29.50822 H ? A ? 136 HG23 1
   ATOM 3794 N B VAL A 145 ? -12.02564 2.63577 -31.38173 0.069 22.32214 N ? A ? 136 N 1
   ATOM 3795 CA B VAL A 145 ? -12.98381 2.55417 -30.28467 0.069 21.03753 C ? A ? 136 CA 1
   ATOM 3796 C B VAL A 145 ? -13.93214 3.74679 -30.31109 0.069 20.50566 C ? A ? 136 C 1
   ATOM 3797 O B VAL A 145 ? -15.12931 3.60508 -30.03773 0.069 20.36802 O ? A ? 136 O 1
   ATOM 3798 CB B VAL A 145 ? -12.24758 2.43965 -28.93839 0.069 21.58364 C ? A ? 136 CB 1
   ATOM 3799 CG1 B VAL A 145 ? -13.20030 2.70467 -27.78193 0.069 27.80409 C ? A ? 136 CG1 1
   ATOM 3800 CG2 B VAL A 145 ? -11.61652 1.05825 -28.80265 0.069 24.48896 C ? A ? 136 CG2 1
   ATOM 3801 H B VAL A 145 ? -11.21655 2.80310 -31.14303 0.069 26.79113 H ? A ? 136 H 1
   ATOM 3802 HA B VAL A 145 ? -13.51562 1.75144 -30.40168 0.069 25.24960 H ? A ? 136 HA 1
   ATOM 3803 HB B VAL A 145 ? -11.54349 3.10607 -28.90605 0.069 25.90493 H ? A ? 136 HB 1
   ATOM 3804 HG11 B VAL A 145 ? -12.79897 2.37890 -26.96113 0.069 33.36946 H ? A ? 136 HG11 1
   ATOM 3805 HG12 B VAL A 145 ? -13.35933 3.65929 -27.71619 0.069 33.36946 H ? A ? 136 HG12 1
   ATOM 3806 HG13 B VAL A 145 ? -14.03579 2.24084 -27.94841 0.069 33.36946 H ? A ? 136 HG13 1
   ATOM 3807 HG21 B VAL A 145 ? -11.22085 0.97709 -27.92074 0.069 29.39131 H ? A ? 136 HG21 1
   ATOM 3808 HG22 B VAL A 145 ? -12.30399 0.38409 -28.92008 0.069 29.39131 H ? A ? 136 HG22 1
   ATOM 3809 HG23 B VAL A 145 ? -10.93263 0.95527 -29.48278 0.069 29.39131 H ? A ? 136 HG23 1
   ATOM 3810 N . GLU A 146 ? -13.42364 4.93815 -30.63483 1.000 22.23024 N ? A ? 137 N 1
   ATOM 3811 CA . GLU A 146 ? -14.30838 6.08253 -30.77835 1.000 24.69224 C ? A ? 137 CA 1
   ATOM 3812 C . GLU A 146 ? -15.29008 5.87180 -31.93573 1.000 27.61752 C ? A ? 137 C 1
   ATOM 3813 O . GLU A 146 ? -16.47383 6.20993 -31.82277 1.000 27.61954 O ? A ? 137 O 1
   ATOM 3814 CB . GLU A 146 ? -13.49202 7.35484 -30.97082 1.000 26.29660 C ? A ? 137 CB 1
   ATOM 3815 CG . GLU A 146 ? -14.37034 8.54118 -31.33809 1.000 38.86771 C ? A ? 137 CG 1
   ATOM 3816 CD . GLU A 146 ? -15.41544 8.89560 -30.27336 1.000 43.20697 C ? A ? 137 CD 1
   ATOM 3817 OE1 . GLU A 146 ? -15.14644 8.62470 -29.06416 1.000 29.99869 O ? A ? 137 OE1 1
   ATOM 3818 OE2 . GLU A 146 ? -16.48641 9.45977 -30.66506 1.000 25.59056 O ? A ? 137 OE2 1
   ATOM 3819 HA . GLU A 146 ? -14.82655 6.19049 -29.96549 1.000 29.63525 H ? A ? 137 HA 1
   ATOM 3820 HB2 . GLU A 146 ? -13.02783 7.56410 -30.14520 1.000 31.56048 H ? A ? 137 HB2 1
   ATOM 3821 HB3 . GLU A 146 ? -12.85131 7.21775 -31.68608 1.000 31.56048 H ? A ? 137 HB3 1
   ATOM 3822 HG2 . GLU A 146 ? -13.80526 9.31899 -31.46693 1.000 46.64581 H ? A ? 137 HG2 1
   ATOM 3823 HG3 . GLU A 146 ? -14.84404 8.33559 -32.15921 1.000 46.64581 H ? A ? 137 HG3 1
   ATOM 3824 H A GLU A 146 ? -12.58672 5.10323 -30.74398 0.931 26.68084 H ? A ? 137 H 1
   ATOM 3825 H B GLU A 146 ? -12.59060 5.10166 -30.77234 0.069 26.68084 H ? A ? 137 H 1
   ATOM 3826 N . GLU A 147 ? -14.83955 5.25248 -33.02940 1.000 26.39075 N ? A ? 138 N 1
   ATOM 3827 CA . GLU A 147 ? -15.73943 4.97689 -34.14493 1.000 28.78811 C ? A ? 138 CA 1
   ATOM 3828 C . GLU A 147 ? -16.82543 3.98650 -33.73861 1.000 27.68669 C ? A ? 138 C 1
   ATOM 3829 O . GLU A 147 ? -17.99192 4.11901 -34.14428 1.000 28.30468 O ? A ? 138 O 1
   ATOM 3830 CB . GLU A 147 ? -14.95181 4.44508 -35.34521 1.000 43.97249 C ? A ? 138 CB 1
   ATOM 3831 CG . GLU A 147 ? -15.83553 4.03211 -36.52888 1.000 54.12804 C ? A ? 138 CG 1
   ATOM 3832 CD . GLU A 147 ? -15.08372 3.27787 -37.62647 1.000 85.32133 C ? A ? 138 CD 1
   ATOM 3833 OE1 . GLU A 147 ? -14.05524 2.64512 -37.33007 1.000 59.59737 O ? A ? 138 OE1 1
   ATOM 3834 OE2 . GLU A 147 ? -15.52475 3.31552 -38.79566 1.000 73.02659 O ? A ? 138 OE2 1
   ATOM 3835 H . GLU A 147 ? -14.03023 4.98651 -33.14717 1.000 31.67346 H ? A ? 138 H 1
   ATOM 3836 HA . GLU A 147 ? -16.16586 5.80574 -34.41339 1.000 34.55029 H ? A ? 138 HA 1
   ATOM 3837 HB2 . GLU A 147 ? -14.34787 5.13847 -35.65403 1.000 52.77154 H ? A ? 138 HB2 1
   ATOM 3838 HB3 . GLU A 147 ? -14.44677 3.66533 -35.06623 1.000 52.77154 H ? A ? 138 HB3 1
   ATOM 3839 HG2 . GLU A 147 ? -16.54250 3.45313 -36.20350 1.000 64.95821 H ? A ? 138 HG2 1
   ATOM 3840 HG3 . GLU A 147 ? -16.21710 4.83017 -36.92688 1.000 64.95821 H ? A ? 138 HG3 1
   ATOM 3841 N . GLU A 148 ? -16.46074 2.96560 -32.96567 1.000 20.44309 N ? A ? 139 N 1
   ATOM 3842 CA . GLU A 148 ? -17.48156 2.03742 -32.50379 1.000 19.07243 C ? A ? 139 CA 1
   ATOM 3843 C . GLU A 148 ? -18.46654 2.73250 -31.56542 1.000 21.12052 C ? A ? 139 C 1
   ATOM 3844 O . GLU A 148 ? -19.65753 2.42495 -31.59738 1.000 20.58874 O ? A ? 139 O 1
   ATOM 3845 CB . GLU A 148 ? -16.85878 0.83109 -31.82320 1.000 21.98245 C ? A ? 139 CB 1
   ATOM 3846 CG . GLU A 148 ? -17.88405 -0.24048 -31.53936 1.000 22.22185 C ? A ? 139 CG 1
   ATOM 3847 CD . GLU A 148 ? -17.32291 -1.61277 -31.71511 1.000 47.47448 C ? A ? 139 CD 1
   ATOM 3848 OE1 . GLU A 148 ? -16.53239 -2.05173 -30.84598 1.000 35.96667 O ? A ? 139 OE1 1
   ATOM 3849 OE2 . GLU A 148 ? -17.65501 -2.24081 -32.74408 1.000 44.94347 O ? A ? 139 OE2 1
   ATOM 3850 H . GLU A 148 ? -15.65882 2.79611 -32.70531 1.000 24.53626 H ? A ? 139 H 1
   ATOM 3851 HA . GLU A 148 ? -17.96682 1.71061 -33.27749 1.000 22.89147 H ? A ? 139 HA 1
   ATOM 3852 HB2 . GLU A 148 ? -16.17644 0.45486 -32.40092 1.000 26.38350 H ? A ? 139 HB2 1
   ATOM 3853 HB3 . GLU A 148 ? -16.46498 1.10710 -30.98080 1.000 26.38350 H ? A ? 139 HB3 1
   ATOM 3854 HG2 . GLU A 148 ? -18.19093 -0.15359 -30.62330 1.000 26.67078 H ? A ? 139 HG2 1
   ATOM 3855 HG3 . GLU A 148 ? -18.63034 -0.13769 -32.15041 1.000 26.67078 H ? A ? 139 HG3 1
   ATOM 3856 N . ALA A 149 ? -17.98878 3.64953 -30.70546 1.000 18.52857 N ? A ? 140 N 1
   ATOM 3857 CA . ALA A 149 ? -18.89188 4.35386 -29.79286 1.000 17.96419 C ? A ? 140 CA 1
   ATOM 3858 C . ALA A 149 ? -19.92760 5.14455 -30.57518 1.000 22.75255 C ? A ? 140 C 1
   ATOM 3859 O . ALA A 149 ? -21.10874 5.19402 -30.20139 1.000 20.92008 O ? A ? 140 O 1
   ATOM 3860 CB . ALA A 149 ? -18.12356 5.29428 -28.83870 1.000 16.56400 C ? A ? 140 CB 1
   ATOM 3861 H . ALA A 149 ? -17.16180 3.87479 -30.63508 1.000 22.23885 H ? A ? 140 H 1
   ATOM 3862 HA . ALA A 149 ? -19.33597 3.69057 -29.24174 1.000 21.56159 H ? A ? 140 HA 1
   ATOM 3863 HB1 . ALA A 149 ? -18.75793 5.73882 -28.25487 1.000 19.88136 H ? A ? 140 HB1 1
   ATOM 3864 HB2 . ALA A 149 ? -17.50068 4.76950 -28.31189 1.000 19.88136 H ? A ? 140 HB2 1
   ATOM 3865 HB3 . ALA A 149 ? -17.64074 5.95142 -29.36401 1.000 19.88136 H ? A ? 140 HB3 1
   ATOM 3866 N . VAL A 150 ? -19.49669 5.77948 -31.67450 1.000 18.97061 N ? A ? 141 N 1
   ATOM 3867 CA . VAL A 150 ? -20.43542 6.54442 -32.49066 1.000 19.40680 C ? A ? 141 CA 1
   ATOM 3868 C . VAL A 150 ? -21.45704 5.61995 -33.12380 1.000 17.66272 C ? A ? 141 C 1
   ATOM 3869 O . VAL A 150 ? -22.65011 5.94067 -33.16403 1.000 25.24772 O ? A ? 141 O 1
   ATOM 3870 CB . VAL A 150 ? -19.66836 7.37753 -33.54020 1.000 22.91426 C ? A ? 141 CB 1
   ATOM 3871 CG1 . VAL A 150 ? -20.64631 7.94487 -34.56232 1.000 33.17417 C ? A ? 141 CG1 1
   ATOM 3872 CG2 . VAL A 150 ? -18.89983 8.52071 -32.84490 1.000 23.89544 C ? A ? 141 CG2 1
   ATOM 3873 H . VAL A 150 ? -18.68512 5.78055 -31.95901 1.000 22.76929 H ? A ? 141 H 1
   ATOM 3874 HA . VAL A 150 ? -20.91747 7.16392 -31.92079 1.000 23.29272 H ? A ? 141 HA 1
   ATOM 3875 HB . VAL A 150 ? -19.02929 6.81185 -34.00118 1.000 27.50167 H ? A ? 141 HB 1
   ATOM 3876 HG11 . VAL A 150 ? -20.20959 8.65645 -35.05610 1.000 39.81356 H ? A ? 141 HG11 1
   ATOM 3877 HG12 . VAL A 150 ? -20.91453 7.23738 -35.16929 1.000 39.81356 H ? A ? 141 HG12 1
   ATOM 3878 HG13 . VAL A 150 ? -21.42271 8.29343 -34.09690 1.000 39.81356 H ? A ? 141 HG13 1
   ATOM 3879 HG21 . VAL A 150 ? -18.43832 9.04573 -33.51740 1.000 28.67909 H ? A ? 141 HG21 1
   ATOM 3880 HG22 . VAL A 150 ? -19.53102 9.07932 -32.36485 1.000 28.67909 H ? A ? 141 HG22 1
   ATOM 3881 HG23 . VAL A 150 ? -18.25829 8.13898 -32.22554 1.000 28.67909 H ? A ? 141 HG23 1
   ATOM 3882 N . ALA A 151 ? -21.02449 4.42651 -33.54740 1.000 18.67512 N ? A ? 142 N 1
   ATOM 3883 CA . ALA A 151 ? -21.92116 3.51189 -34.22797 1.000 21.82236 C ? A ? 142 CA 1
   ATOM 3884 C . ALA A 151 ? -22.97021 2.98587 -33.26719 1.000 30.44664 C ? A ? 142 C 1
   ATOM 3885 O . ALA A 151 ? -24.14067 2.83506 -33.63016 1.000 26.10664 O ? A ? 142 O 1
   ATOM 3886 CB . ALA A 151 ? -21.14202 2.35418 -34.82916 1.000 32.02163 C ? A ? 142 CB 1
   ATOM 3887 H . ALA A 151 ? -20.22232 4.13205 -33.45036 1.000 22.41471 H ? A ? 142 H 1
   ATOM 3888 HA . ALA A 151 ? -22.36078 3.98426 -34.95219 1.000 26.19139 H ? A ? 142 HA 1
   ATOM 3889 HB1 . ALA A 151 ? -21.76391 1.73831 -35.24732 1.000 38.43052 H ? A ? 142 HB1 1
   ATOM 3890 HB2 . ALA A 151 ? -20.52328 2.69997 -35.49134 1.000 38.43052 H ? A ? 142 HB2 1
   ATOM 3891 HB3 . ALA A 151 ? -20.65307 1.90240 -34.12366 1.000 38.43052 H ? A ? 142 HB3 1
   ATOM 3892 N A VAL A 152 ? -22.59114 2.75259 -32.01331 0.692 21.46727 N ? A ? 143 N 1
   ATOM 3893 CA A VAL A 152 ? -23.54674 2.11230 -31.11956 0.692 17.57282 C ? A ? 143 CA 1
   ATOM 3894 C A VAL A 152 ? -24.47412 3.09857 -30.42274 0.692 16.61451 C ? A ? 143 C 1
   ATOM 3895 O A VAL A 152 ? -25.53489 2.69414 -29.93934 0.692 18.87711 O ? A ? 143 O 1
   ATOM 3896 CB A VAL A 152 ? -22.88802 1.26451 -30.02098 0.692 15.38839 C ? A ? 143 CB 1
   ATOM 3897 CG1 A VAL A 152 ? -22.20153 0.03784 -30.62032 0.692 23.02327 C ? A ? 143 CG1 1
   ATOM 3898 CG2 A VAL A 152 ? -21.91704 2.08645 -29.17000 0.692 15.94746 C ? A ? 143 CG2 1
   ATOM 3899 H A VAL A 152 ? -21.82492 2.94613 -31.67412 0.692 25.76528 H ? A ? 143 H 1
   ATOM 3900 HA A VAL A 152 ? -24.05983 1.52178 -31.69308 0.692 21.09194 H ? A ? 143 HA 1
   ATOM 3901 HB A VAL A 152 ? -23.58695 0.95359 -29.42455 0.692 18.47063 H ? A ? 143 HB 1
   ATOM 3902 HG11 A VAL A 152 ? -21.83454 -0.50109 -29.90215 0.692 27.63249 H ? A ? 143 HG11 1
   ATOM 3903 HG12 A VAL A 152 ? -22.85454 -0.47700 -31.11974 0.692 27.63249 H ? A ? 143 HG12 1
   ATOM 3904 HG13 A VAL A 152 ? -21.48991 0.33111 -31.21066 0.692 27.63249 H ? A ? 143 HG13 1
   ATOM 3905 HG21 A VAL A 152 ? -21.49747 1.50370 -28.51788 0.692 19.14151 H ? A ? 143 HG21 1
   ATOM 3906 HG22 A VAL A 152 ? -21.24242 2.47596 -29.74799 0.692 19.14151 H ? A ? 143 HG22 1
   ATOM 3907 HG23 A VAL A 152 ? -22.41020 2.78847 -28.71738 0.692 19.14151 H ? A ? 143 HG23 1
   ATOM 3908 N B VAL A 152 ? -22.56445 2.67543 -32.03557 0.308 21.40558 N ? A ? 143 N 1
   ATOM 3909 CA B VAL A 152 ? -23.45611 1.95415 -31.14122 0.308 16.52568 C ? A ? 143 CA 1
   ATOM 3910 C B VAL A 152 ? -24.40310 2.88275 -30.39488 0.308 18.49854 C ? A ? 143 C 1
   ATOM 3911 O B VAL A 152 ? -25.41364 2.41492 -29.86332 0.308 17.94000 O ? A ? 143 O 1
   ATOM 3912 CB B VAL A 152 ? -22.66756 1.10585 -30.12821 0.308 22.24417 C ? A ? 143 CB 1
   ATOM 3913 CG1 B VAL A 152 ? -21.77548 0.10808 -30.85432 0.308 27.94520 C ? A ? 143 CG1 1
   ATOM 3914 CG2 B VAL A 152 ? -21.85106 1.98937 -29.18669 0.308 16.39694 C ? A ? 143 CG2 1
   ATOM 3915 H B VAL A 152 ? -21.79453 2.86816 -31.70441 0.308 25.69126 H ? A ? 143 H 1
   ATOM 3916 HA B VAL A 152 ? -23.98797 1.35585 -31.68900 0.308 19.83537 H ? A ? 143 HA 1
   ATOM 3917 HB B VAL A 152 ? -23.29685 0.60796 -29.58323 0.308 26.69757 H ? A ? 143 HB 1
   ATOM 3918 HG11 B VAL A 152 ? -21.28218 -0.40972 -30.19900 0.308 33.53880 H ? A ? 143 HG11 1
   ATOM 3919 HG12 B VAL A 152 ? -22.33032 -0.47963 -31.39065 0.308 33.53880 H ? A ? 143 HG12 1
   ATOM 3920 HG13 B VAL A 152 ? -21.15889 0.59278 -31.42509 0.308 33.53880 H ? A ? 143 HG13 1
   ATOM 3921 HG21 B VAL A 152 ? -21.24778 1.43014 -28.67268 0.308 19.68089 H ? A ? 143 HG21 1
   ATOM 3922 HG22 B VAL A 152 ? -21.34359 2.62704 -29.71276 0.308 19.68089 H ? A ? 143 HG22 1
   ATOM 3923 HG23 B VAL A 152 ? -22.45546 2.45887 -28.59072 0.308 19.68089 H ? A ? 143 HG23 1
   ATOM 3924 N A GLU A 153 ? -24.09686 4.36156 -30.31628 0.692 18.86815 N ? A ? 144 N 1
   ATOM 3925 CA A GLU A 153 ? -24.89054 5.29659 -29.53338 0.692 14.87822 C ? A ? 144 CA 1
   ATOM 3926 C A GLU A 153 ? -25.95246 6.02713 -30.34690 0.692 17.03943 C ? A ? 144 C 1
   ATOM 3927 O A GLU A 153 ? -26.79889 6.69667 -29.75809 0.692 25.86310 O ? A ? 144 O 1
   ATOM 3928 CB A GLU A 153 ? -24.00041 6.33955 -28.87452 0.692 17.13188 C ? A ? 144 CB 1
   ATOM 3929 CG A GLU A 153 ? -23.41050 7.30604 -29.86236 0.692 18.90836 C ? A ? 144 CG 1
   ATOM 3930 CD A GLU A 153 ? -22.30932 8.12196 -29.26035 0.692 22.78803 C ? A ? 144 CD 1
   ATOM 3931 OE1 A GLU A 153 ? -22.14971 8.09218 -28.01853 0.692 22.61342 O ? A ? 144 OE1 1
   ATOM 3932 OE2 A GLU A 153 ? -21.61479 8.80120 -30.04859 0.692 23.60894 O ? A ? 144 OE2 1
   ATOM 3933 H A GLU A 153 ? -23.39520 4.69804 -30.68240 0.692 22.64634 H ? A ? 144 H 1
   ATOM 3934 HA A GLU A 153 ? -25.33440 4.78648 -28.83791 0.692 17.85842 H ? A ? 144 HA 1
   ATOM 3935 HB2 A GLU A 153 ? -24.52652 6.84591 -28.23600 0.692 20.56282 H ? A ? 144 HB2 1
   ATOM 3936 HB3 A GLU A 153 ? -23.27023 5.89037 -28.42068 0.692 20.56282 H ? A ? 144 HB3 1
   ATOM 3937 HG2 A GLU A 153 ? -23.04583 6.81189 -30.61318 0.692 22.69459 H ? A ? 144 HG2 1
   ATOM 3938 HG3 A GLU A 153 ? -24.10353 7.91157 -30.16889 0.692 22.69459 H ? A ? 144 HG3 1
   ATOM 3939 N B GLU A 153 ? -24.11265 4.17925 -30.33769 0.308 16.97573 N ? A ? 144 N 1
   ATOM 3940 CA B GLU A 153 ? -24.94146 5.12020 -29.59523 0.308 17.58469 C ? A ? 144 CA 1
   ATOM 3941 C B GLU A 153 ? -25.90817 5.89429 -30.48182 0.308 20.12194 C ? A ? 144 C 1
   ATOM 3942 O B GLU A 153 ? -26.73151 6.64669 -29.96415 0.308 17.51945 O ? A ? 144 O 1
   ATOM 3943 CB B GLU A 153 ? -24.06505 6.10016 -28.80062 0.308 15.85002 C ? A ? 144 CB 1
   ATOM 3944 CG B GLU A 153 ? -23.40107 7.22921 -29.58015 0.308 20.05699 C ? A ? 144 CG 1
   ATOM 3945 CD B GLU A 153 ? -22.48767 8.07175 -28.69499 0.308 18.82707 C ? A ? 144 CD 1
   ATOM 3946 OE1 B GLU A 153 ? -22.29950 7.70873 -27.51313 0.308 18.56540 O ? A ? 144 OE1 1
   ATOM 3947 OE2 B GLU A 153 ? -21.95551 9.09694 -29.17162 0.308 25.93568 O ? A ? 144 OE2 1
   ATOM 3948 H B GLU A 153 ? -23.43447 4.53979 -30.72460 0.308 20.37544 H ? A ? 144 H 1
   ATOM 3949 HA B GLU A 153 ? -25.46948 4.61747 -28.95542 0.308 21.10619 H ? A ? 144 HA 1
   ATOM 3950 HB2 B GLU A 153 ? -24.62074 6.51517 -28.12248 0.308 19.02459 H ? A ? 144 HB2 1
   ATOM 3951 HB3 B GLU A 153 ? -23.35364 5.59155 -28.38095 0.308 19.02459 H ? A ? 144 HB3 1
   ATOM 3952 HG2 B GLU A 153 ? -22.86618 6.85163 -30.29585 0.308 24.07295 H ? A ? 144 HG2 1
   ATOM 3953 HG3 B GLU A 153 ? -24.08606 7.80898 -29.94831 0.308 24.07295 H ? A ? 144 HG3 1
   ATOM 3954 N A GLY A 154 ? -25.91633 5.93672 -31.66577 0.692 19.16975 N ? A ? 145 N 1
   ATOM 3955 CA A GLY A 154 ? -26.85374 6.66778 -32.49074 0.692 20.93661 C ? A ? 145 CA 1
   ATOM 3956 C A GLY A 154 ? -28.09609 5.84793 -32.75594 0.692 23.73049 C ? A ? 145 C 1
   ATOM 3957 O A GLY A 154 ? -28.21163 4.69760 -32.34346 0.692 23.81215 O ? A ? 145 O 1
   ATOM 3958 H A GLY A 154 ? -25.35536 5.45617 -32.10621 0.692 23.00826 H ? A ? 145 H 1
   ATOM 3959 HA2 A GLY A 154 ? -27.11186 7.48852 -32.04277 0.692 25.12850 H ? A ? 145 HA2 1
   ATOM 3960 HA3 A GLY A 154 ? -26.43892 6.88822 -33.33940 0.692 25.12850 H ? A ? 145 HA3 1
   ATOM 3961 N B GLY A 154 ? -25.84538 5.71400 -31.79247 0.308 15.78752 N ? A ? 145 N 1
   ATOM 3962 CA B GLY A 154 ? -26.75686 6.39435 -32.67993 0.308 27.03140 C ? A ? 145 CA 1
   ATOM 3963 C B GLY A 154 ? -28.14402 5.78978 -32.65385 0.308 23.65431 C ? A ? 145 C 1
   ATOM 3964 O B GLY A 154 ? -28.43921 4.82623 -31.93160 0.308 17.71423 O ? A ? 145 O 1
   ATOM 3965 H B GLY A 154 ? -25.28058 5.20042 -32.18849 0.308 18.94958 H ? A ? 145 H 1
   ATOM 3966 HA2 B GLY A 154 ? -26.82439 7.32605 -32.41864 0.308 32.44224 H ? A ? 145 HA2 1
   ATOM 3967 HA3 B GLY A 154 ? -26.41866 6.34466 -33.58770 0.308 32.44224 H ? A ? 145 HA3 1
   ATOM 3968 N A PRO A 155 ? -29.06443 6.43863 -33.44619 0.692 24.20905 N ? A ? 146 N 1
   ATOM 3969 CA A PRO A 155 ? -30.30088 5.68913 -33.74991 0.692 19.87759 C ? A ? 146 CA 1
   ATOM 3970 C A PRO A 155 ? -30.06987 4.30762 -34.37045 0.692 20.65802 C ? A ? 146 C 1
   ATOM 3971 O A PRO A 155 ? -30.83027 3.37858 -34.08076 0.692 26.79867 O ? A ? 146 O 1
   ATOM 3972 CB A PRO A 155 ? -31.05576 6.64373 -34.69384 0.692 29.31085 C ? A ? 146 CB 1
   ATOM 3973 CG A PRO A 155 ? -29.99386 7.62170 -35.21373 0.692 38.57321 C ? A ? 146 CG 1
   ATOM 3974 CD A PRO A 155 ? -29.04246 7.78129 -34.04963 0.692 29.97909 C ? A ? 146 CD 1
   ATOM 3975 HA A PRO A 155 ? -30.81490 5.57131 -32.93578 0.692 23.85767 H ? A ? 146 HA 1
   ATOM 3976 HB2 A PRO A 155 ? -31.45019 6.14101 -35.42363 0.692 35.17758 H ? A ? 146 HB2 1
   ATOM 3977 HB3 A PRO A 155 ? -31.74774 7.11332 -34.20237 0.692 35.17758 H ? A ? 146 HB3 1
   ATOM 3978 HG2 A PRO A 155 ? -29.54266 7.24631 -35.98600 0.692 46.29241 H ? A ? 146 HG2 1
   ATOM 3979 HG3 A PRO A 155 ? -30.40499 8.46825 -35.44873 0.692 46.29241 H ? A ? 146 HG3 1
   ATOM 3980 HD2 A PRO A 155 ? -28.15147 8.01271 -34.35539 0.692 35.97947 H ? A ? 146 HD2 1
   ATOM 3981 HD3 A PRO A 155 ? -29.36317 8.45063 -33.42511 0.692 35.97947 H ? A ? 146 HD3 1
   ATOM 3982 N B PRO A 155 ? -29.03776 6.38528 -33.44501 0.308 25.22536 N ? A ? 146 N 1
   ATOM 3983 CA B PRO A 155 ? -30.39917 5.83026 -33.55195 0.308 24.69973 C ? A ? 146 CA 1
   ATOM 3984 C B PRO A 155 ? -30.42954 4.39680 -34.06232 0.308 28.83218 C ? A ? 146 C 1
   ATOM 3985 O B PRO A 155 ? -31.35498 3.64676 -33.71792 0.308 30.69301 O ? A ? 146 O 1
   ATOM 3986 CB B PRO A 155 ? -31.09650 6.79966 -34.51719 0.308 23.70332 C ? A ? 146 CB 1
   ATOM 3987 CG B PRO A 155 ? -30.32512 8.09350 -34.37790 0.308 29.05220 C ? A ? 146 CG 1
   ATOM 3988 CD B PRO A 155 ? -28.89534 7.68578 -34.12381 0.308 29.82318 C ? A ? 146 CD 1
   ATOM 3989 HA B PRO A 155 ? -30.84249 5.86805 -32.69001 0.308 29.64423 H ? A ? 146 HA 1
   ATOM 3990 HB2 B PRO A 155 ? -31.04590 6.45916 -35.42405 0.308 28.44854 H ? A ? 146 HB2 1
   ATOM 3991 HB3 B PRO A 155 ? -32.02388 6.91669 -34.25802 0.308 28.44854 H ? A ? 146 HB3 1
   ATOM 3992 HG2 B PRO A 155 ? -30.39645 8.60827 -35.19694 0.308 34.86719 H ? A ? 146 HG2 1
   ATOM 3993 HG3 B PRO A 155 ? -30.67514 8.60599 -33.63241 0.308 34.86719 H ? A ? 146 HG3 1
   ATOM 3994 HD2 B PRO A 155 ? -28.40901 7.58996 -34.95759 0.308 35.79237 H ? A ? 146 HD2 1
   ATOM 3995 HD3 B PRO A 155 ? -28.44839 8.32845 -33.55100 0.308 35.79237 H ? A ? 146 HD3 1
   ATOM 3996 N A GLY A 156 ? -29.05613 4.13784 -35.20021 0.692 32.02502 N ? A ? 147 N 1
   ATOM 3997 CA A GLY A 156 ? -28.85110 2.79585 -35.72407 0.692 31.06447 C ? A ? 147 CA 1
   ATOM 3998 C A GLY A 156 ? -28.09172 1.83716 -34.82765 0.692 21.91785 C ? A ? 147 C 1
   ATOM 3999 O A GLY A 156 ? -27.77144 0.71772 -35.25061 0.692 20.06794 O ? A ? 147 O 1
   ATOM 4000 H A GLY A 156 ? -28.50593 4.74562 -35.45999 0.692 38.43458 H ? A ? 147 H 1
   ATOM 4001 HA2 A GLY A 156 ? -29.71934 2.40143 -35.90149 0.692 37.28192 H ? A ? 147 HA2 1
   ATOM 4002 HA3 A GLY A 156 ? -28.35952 2.86523 -36.55740 0.692 37.28192 H ? A ? 147 HA3 1
   ATOM 4003 N B GLY A 156 ? -29.45271 3.99884 -34.87309 0.308 23.22617 N ? A ? 147 N 1
   ATOM 4004 CA B GLY A 156 ? -29.36314 2.63435 -35.35526 0.308 20.64149 C ? A ? 147 CA 1
   ATOM 4005 C B GLY A 156 ? -28.28065 1.83007 -34.66442 0.308 19.74927 C ? A ? 147 C 1
   ATOM 4006 O B GLY A 156 ? -27.77877 0.84157 -35.21393 0.308 21.72596 O ? A ? 147 O 1
   ATOM 4007 H B GLY A 156 ? -28.82344 4.51024 -35.15961 0.308 27.87596 H ? A ? 147 H 1
   ATOM 4008 HA2 B GLY A 156 ? -30.21206 2.18864 -35.20834 0.308 24.77434 H ? A ? 147 HA2 1
   ATOM 4009 HA3 B GLY A 156 ? -29.17241 2.64486 -36.30626 0.308 24.77434 H ? A ? 147 HA3 1
   ATOM 4010 N A GLY A 157 ? -27.82575 2.21756 -33.58010 0.692 22.25327 N ? A ? 148 N 1
   ATOM 4011 CA A GLY A 157 ? -26.83891 1.48477 -32.80090 0.692 20.54999 C ? A ? 148 CA 1
   ATOM 4012 C A GLY A 157 ? -27.26852 0.07260 -32.44469 0.692 17.27373 C ? A ? 148 C 1
   ATOM 4013 O A GLY A 157 ? -26.48647 -0.87887 -32.56664 0.692 20.82363 O ? A ? 148 O 1
   ATOM 4014 H A GLY A 157 ? -28.19383 2.87958 -33.17287 0.692 26.70848 H ? A ? 148 H 1
   ATOM 4015 HA2 A GLY A 157 ? -26.01416 1.42845 -33.30837 0.692 24.66455 H ? A ? 148 HA2 1
   ATOM 4016 HA3 A GLY A 157 ? -26.66932 1.96414 -31.97485 0.692 24.66455 H ? A ? 148 HA3 1
   ATOM 4017 N B GLY A 157 ? -27.92279 2.22906 -33.44415 0.308 20.49653 N ? A ? 148 N 1
   ATOM 4018 CA B GLY A 157 ? -26.86316 1.53047 -32.73835 0.308 21.21981 C ? A ? 148 CA 1
   ATOM 4019 C B GLY A 157 ? -27.24155 0.12218 -32.32739 0.308 16.71438 C ? A ? 148 C 1
   ATOM 4020 O B GLY A 157 ? -26.39491 -0.77520 -32.31243 0.308 20.25080 O ? A ? 148 O 1
   ATOM 4021 H B GLY A 157 ? -28.27241 2.88744 -33.01533 0.308 24.60039 H ? A ? 148 H 1
   ATOM 4022 HA2 B GLY A 157 ? -26.08196 1.47804 -33.31095 0.308 25.46833 H ? A ? 148 HA2 1
   ATOM 4023 HA3 B GLY A 157 ? -26.63475 2.02743 -31.93725 0.308 25.46833 H ? A ? 148 HA3 1
   ATOM 4024 N . HIS A 158 ? -28.50897 -0.09224 -31.97804 1.000 17.94576 N ? A ? 149 N 1
   ATOM 4025 CA . HIS A 158 ? -28.95696 -1.43449 -31.64725 1.000 16.33125 C ? A ? 149 CA 1
   ATOM 4026 C . HIS A 158 ? -28.94394 -2.34876 -32.87488 1.000 16.65895 C ? A ? 149 C 1
   ATOM 4027 O . HIS A 158 ? -28.55840 -3.51723 -32.77694 1.000 20.12098 O ? A ? 149 O 1
   ATOM 4028 CB . HIS A 158 ? -30.36156 -1.38559 -31.08083 1.000 19.39119 C ? A ? 149 CB 1
   ATOM 4029 CG . HIS A 158 ? -30.43175 -0.79178 -29.70563 1.000 14.84164 C ? A ? 149 CG 1
   ATOM 4030 ND1 . HIS A 158 ? -31.58085 -0.21449 -29.23025 1.000 17.40446 N ? A ? 149 ND1 1
   ATOM 4031 CD2 . HIS A 158 ? -29.53993 -0.72527 -28.69197 1.000 16.51320 C ? A ? 149 CD2 1
   ATOM 4032 CE1 . HIS A 158 ? -31.39838 0.22161 -28.00065 1.000 15.35894 C ? A ? 149 CE1 1
   ATOM 4033 NE2 . HIS A 158 ? -30.16719 -0.08620 -27.64432 1.000 15.80344 N ? A ? 149 NE2 1
   ATOM 4034 HA . HIS A 158 ? -28.35494 -1.79815 -30.97925 1.000 19.60206 H ? A ? 149 HA 1
   ATOM 4035 HB2 . HIS A 158 ? -30.91623 -0.84627 -31.66596 1.000 23.27399 H ? A ? 149 HB2 1
   ATOM 4036 HB3 . HIS A 158 ? -30.71100 -2.28917 -31.03245 1.000 23.27399 H ? A ? 149 HB3 1
   ATOM 4037 HD2 . HIS A 158 ? -28.66825 -1.04933 -28.70001 1.000 19.82040 H ? A ? 149 HD2 1
   ATOM 4038 HE1 . HIS A 158 ? -32.02561 0.66675 -27.47784 1.000 18.43529 H ? A ? 149 HE1 1
   ATOM 4039 HE2 . HIS A 158 ? -29.81197 0.08454 -26.87994 1.000 18.96868 H ? A ? 149 HE2 1
   ATOM 4040 H A HIS A 158 ? -29.08398 0.53445 -31.85066 0.692 21.53948 H ? A ? 149 H 1
   ATOM 4041 H B HIS A 158 ? -29.11675 0.51401 -31.92658 0.308 21.53948 H ? A ? 149 H 1
   ATOM 4042 N A ALA A 159 ? -29.38797 -1.82893 -34.02256 0.855 17.89629 N ? A ? 150 N 1
   ATOM 4043 CA A ALA A 159 ? -29.36582 -2.59885 -35.26006 0.855 20.69276 C ? A ? 150 CA 1
   ATOM 4044 C A ALA A 159 ? -27.93917 -2.96139 -35.64444 0.855 19.46142 C ? A ? 150 C 1
   ATOM 4045 O A ALA A 159 ? -27.69077 -4.07131 -36.11648 0.855 24.45986 O ? A ? 150 O 1
   ATOM 4046 CB A ALA A 159 ? -30.04152 -1.79930 -36.37272 0.855 22.35669 C ? A ? 150 CB 1
   ATOM 4047 H A ALA A 159 ? -29.70572 -1.03442 -34.10857 0.855 21.48011 H ? A ? 150 H 1
   ATOM 4048 HA A ALA A 159 ? -29.86242 -3.42311 -35.13804 0.855 24.83587 H ? A ? 150 HA 1
   ATOM 4049 HB1 A ALA A 159 ? -30.02642 -2.32098 -37.19036 0.855 26.83259 H ? A ? 150 HB1 1
   ATOM 4050 HB2 A ALA A 159 ? -30.95822 -1.61326 -36.11593 0.855 26.83259 H ? A ? 150 HB2 1
   ATOM 4051 HB3 A ALA A 159 ? -29.55895 -0.96784 -36.50189 0.855 26.83259 H ? A ? 150 HB3 1
   ATOM 4052 N B ALA A 159 ? -29.37806 -1.83209 -34.02778 0.145 18.44926 N ? A ? 150 N 1
   ATOM 4053 CA B ALA A 159 ? -29.35989 -2.61928 -35.25411 0.145 20.38186 C ? A ? 150 CA 1
   ATOM 4054 C B ALA A 159 ? -27.93715 -2.94746 -35.68581 0.145 20.22050 C ? A ? 150 C 1
   ATOM 4055 O B ALA A 159 ? -27.69542 -4.01695 -36.24998 0.145 24.47264 O ? A ? 150 O 1
   ATOM 4056 CB B ALA A 159 ? -30.08931 -1.86830 -36.36715 0.145 22.86879 C ? A ? 150 CB 1
   ATOM 4057 H B ALA A 159 ? -29.68499 -1.03439 -34.12300 0.145 22.14367 H ? A ? 150 H 1
   ATOM 4058 HA B ALA A 159 ? -29.82747 -3.45456 -35.09732 0.145 24.46279 H ? A ? 150 HA 1
   ATOM 4059 HB1 B ALA A 159 ? -30.07077 -2.40497 -37.17495 0.145 27.44711 H ? A ? 150 HB1 1
   ATOM 4060 HB2 B ALA A 159 ? -31.00707 -1.71279 -36.09433 0.145 27.44711 H ? A ? 150 HB2 1
   ATOM 4061 HB3 B ALA A 159 ? -29.64234 -1.02151 -36.52227 0.145 27.44711 H ? A ? 150 HB3 1
   ATOM 4062 N . TYR A 160 ? -26.99365 -2.03656 -35.44208 1.000 19.09461 N ? A ? 151 N 1
   ATOM 4063 CA . TYR A 160 ? -25.58653 -2.29562 -35.75114 1.000 19.41114 C ? A ? 151 CA 1
   ATOM 4064 C . TYR A 160 ? -25.07169 -3.47208 -34.94477 1.000 26.20079 C ? A ? 151 C 1
   ATOM 4065 O . TYR A 160 ? -24.49586 -4.41380 -35.50097 1.000 22.98729 O ? A ? 151 O 1
   ATOM 4066 CB . TYR A 160 ? -24.77289 -1.02830 -35.47876 1.000 23.29491 C ? A ? 151 CB 1
   ATOM 4067 CG . TYR A 160 ? -23.25084 -1.16851 -35.41501 1.000 22.70763 C ? A ? 151 CG 1
   ATOM 4068 CD1 . TYR A 160 ? -22.46049 -1.10948 -36.56349 1.000 33.81657 C ? A ? 151 CD1 1
   ATOM 4069 CD2 . TYR A 160 ? -22.61547 -1.28698 -34.19919 1.000 25.11285 C ? A ? 151 CD2 1
   ATOM 4070 CE1 . TYR A 160 ? -21.06460 -1.22645 -36.48323 1.000 34.04058 C ? A ? 151 CE1 1
   ATOM 4071 CE2 . TYR A 160 ? -21.22469 -1.39885 -34.10209 1.000 29.07408 C ? A ? 151 CE2 1
   ATOM 4072 CZ . TYR A 160 ? -20.45576 -1.36212 -35.24506 1.000 47.85739 C ? A ? 151 CZ 1
   ATOM 4073 OH . TYR A 160 ? -19.08099 -1.46840 -35.12454 1.000 34.12652 O ? A ? 151 OH 1
   ATOM 4074 HA . TYR A 160 ? -25.48709 -2.51906 -36.68980 1.000 23.29792 H ? A ? 151 HA 1
   ATOM 4075 HB2 . TYR A 160 ? -24.96647 -0.39277 -36.18554 1.000 27.95845 H ? A ? 151 HB2 1
   ATOM 4076 HB3 . TYR A 160 ? -25.05744 -0.67009 -34.62341 1.000 27.95845 H ? A ? 151 HB3 1
   ATOM 4077 HD1 . TYR A 160 ? -22.86422 -0.99107 -37.39288 1.000 40.58445 H ? A ? 151 HD1 1
   ATOM 4078 HD2 . TYR A 160 ? -23.12506 -1.29277 -33.42126 1.000 30.13998 H ? A ? 151 HD2 1
   ATOM 4079 HE1 . TYR A 160 ? -20.54975 -1.21302 -37.25761 1.000 40.85326 H ? A ? 151 HE1 1
   ATOM 4080 HE2 . TYR A 160 ? -20.82081 -1.49755 -33.27020 1.000 34.89345 H ? A ? 151 HE2 1
   ATOM 4081 HH . TYR A 160 ? -18.84985 -1.31992 -34.33074 1.000 40.95638 H ? A ? 151 HH 1
   ATOM 4082 H A TYR A 160 ? -27.14180 -1.25043 -35.12640 0.855 22.91810 H ? A ? 151 H 1
   ATOM 4083 H B TYR A 160 ? -27.14050 -1.26178 -35.09893 0.145 22.91810 H ? A ? 151 H 1
   ATOM 4084 N . LEU A 161 ? -25.29531 -3.45275 -33.62810 1.000 19.88872 N ? A ? 152 N 1
   ATOM 4085 CA . LEU A 161 ? -24.87475 -4.57260 -32.78219 1.000 15.96358 C ? A ? 152 CA 1
   ATOM 4086 C . LEU A 161 ? -25.63885 -5.85457 -33.08931 1.000 20.27836 C ? A ? 152 C 1
   ATOM 4087 O . LEU A 161 ? -25.04125 -6.93563 -33.14645 1.000 19.88645 O ? A ? 152 O 1
   ATOM 4088 CB . LEU A 161 ? -25.04472 -4.20899 -31.30636 1.000 20.40700 C ? A ? 152 CB 1
   ATOM 4089 CG . LEU A 161 ? -24.07727 -3.16127 -30.79065 1.000 20.62803 C ? A ? 152 CG 1
   ATOM 4090 CD1 . LEU A 161 ? -24.37262 -2.80693 -29.32164 1.000 19.20065 C ? A ? 152 CD1 1
   ATOM 4091 CD2 . LEU A 161 ? -22.63799 -3.63661 -30.88395 1.000 22.47533 C ? A ? 152 CD2 1
   ATOM 4092 H . LEU A 161 ? -25.68318 -2.81247 -33.20478 1.000 23.87103 H ? A ? 152 H 1
   ATOM 4093 HA . LEU A 161 ? -23.93588 -4.73882 -32.96047 1.000 19.16085 H ? A ? 152 HA 1
   ATOM 4094 HB2 . LEU A 161 ? -25.94273 -3.86600 -31.17656 1.000 24.49296 H ? A ? 152 HB2 1
   ATOM 4095 HB3 . LEU A 161 ? -24.91609 -5.01105 -30.77621 1.000 24.49296 H ? A ? 152 HB3 1
   ATOM 4096 HG . LEU A 161 ? -24.18978 -2.37317 -31.34485 1.000 24.75819 H ? A ? 152 HG 1
   ATOM 4097 HD11 . LEU A 161 ? -23.79348 -2.07771 -29.05009 1.000 23.04534 H ? A ? 152 HD11 1
   ATOM 4098 HD12 . LEU A 161 ? -25.30145 -2.53892 -29.24203 1.000 23.04534 H ? A ? 152 HD12 1
   ATOM 4099 HD13 . LEU A 161 ? -24.20465 -3.58615 -28.76891 1.000 23.04534 H ? A ? 152 HD13 1
   ATOM 4100 HD21 . LEU A 161 ? -22.07645 -3.04923 -30.35426 1.000 26.97496 H ? A ? 152 HD21 1
   ATOM 4101 HD22 . LEU A 161 ? -22.58213 -4.54321 -30.54357 1.000 26.97496 H ? A ? 152 HD22 1
   ATOM 4102 HD23 . LEU A 161 ? -22.35747 -3.61393 -31.81223 1.000 26.97496 H ? A ? 152 HD23 1
   ATOM 4103 N . ARG A 162 ? -26.96551 -5.76430 -33.26119 1.000 21.79971 N ? A ? 153 N 1
   ATOM 4104 CA . ARG A 162 ? -27.75425 -6.93686 -33.62525 1.000 22.10263 C ? A ? 153 CA 1
   ATOM 4105 C . ARG A 162 ? -27.18132 -7.60102 -34.86312 1.000 23.24711 C ? A ? 153 C 1
   ATOM 4106 O . ARG A 162 ? -26.97656 -8.82295 -34.89306 1.000 23.46247 O ? A ? 153 O 1
   ATOM 4107 CB . ARG A 162 ? -29.19982 -6.52737 -33.90748 1.000 20.12071 C ? A ? 153 CB 1
   ATOM 4108 CG . ARG A 162 ? -30.13083 -7.64673 -34.35063 1.000 30.64740 C ? A ? 153 CG 1
   ATOM 4109 CD . ARG A 162 ? -31.54373 -7.07089 -34.58138 1.000 49.39576 C ? A ? 153 CD 1
   ATOM 4110 NE . ARG A 162 ? -31.99746 -6.35605 -33.39174 1.000 52.30498 N ? A ? 153 NE 1
   ATOM 4111 CZ . ARG A 162 ? -32.38315 -5.08217 -33.33677 1.000 38.60594 C ? A ? 153 CZ 1
   ATOM 4112 NH1 . ARG A 162 ? -32.52003 -4.33581 -34.43150 1.000 36.64699 N ? A ? 153 NH1 1
   ATOM 4113 NH2 . ARG A 162 ? -32.63905 -4.53941 -32.14894 1.000 41.76608 N ? A ? 153 NH2 1
   ATOM 4114 H . ARG A 162 ? -27.42333 -5.04167 -33.17282 1.000 26.16422 H ? A ? 153 H 1
   ATOM 4115 HA . ARG A 162 ? -27.74049 -7.56159 -32.88335 1.000 26.52772 H ? A ? 153 HA 1
   ATOM 4116 HB2 . ARG A 162 ? -29.57217 -6.14821 -33.09601 1.000 24.14941 H ? A ? 153 HB2 1
   ATOM 4117 HB3 . ARG A 162 ? -29.19482 -5.86155 -34.61286 1.000 24.14941 H ? A ? 153 HB3 1
   ATOM 4118 HG2 . ARG A 162 ? -29.80984 -8.03394 -35.18005 1.000 36.78143 H ? A ? 153 HG2 1
   ATOM 4119 HG3 . ARG A 162 ? -30.17781 -8.32870 -33.66244 1.000 36.78143 H ? A ? 153 HG3 1
   ATOM 4120 HD2 . ARG A 162 ? -31.52549 -6.45155 -35.32769 1.000 59.27947 H ? A ? 153 HD2 1
   ATOM 4121 HD3 . ARG A 162 ? -32.16429 -7.79345 -34.76498 1.000 59.27947 H ? A ? 153 HD3 1
   ATOM 4122 HE . ARG A 162 ? -32.01764 -6.80024 -32.65561 1.000 62.77054 H ? A ? 153 HE 1
   ATOM 4123 HH11 . ARG A 162 ? -32.35766 -4.67382 -35.20544 1.000 43.98094 H ? A ? 153 HH11 1
   ATOM 4124 HH12 . ARG A 162 ? -32.77078 -3.51592 -34.36437 1.000 43.98094 H ? A ? 153 HH12 1
   ATOM 4125 HH21 . ARG A 162 ? -32.55445 -5.00984 -31.43401 1.000 50.12386 H ? A ? 153 HH21 1
   ATOM 4126 HH22 . ARG A 162 ? -32.88904 -3.71823 -32.09627 1.000 50.12386 H ? A ? 153 HH22 1
   ATOM 4127 N . ASP A 163 ? -26.98017 -6.81707 -35.91552 1.000 19.70467 N ? A ? 154 N 1
   ATOM 4128 CA . ASP A 163 ? -26.56569 -7.40222 -37.18828 1.000 22.20812 C ? A ? 154 CA 1
   ATOM 4129 C . ASP A 163 ? -25.15950 -7.98021 -37.09572 1.000 21.78841 C ? A ? 154 C 1
   ATOM 4130 O . ASP A 163 ? -24.87945 -9.05494 -37.64940 1.000 21.70558 O ? A ? 154 O 1
   ATOM 4131 CB . ASP A 163 ? -26.63137 -6.34759 -38.28866 1.000 27.96519 C ? A ? 154 CB 1
   ATOM 4132 CG . ASP A 163 ? -28.04514 -5.83414 -38.52536 1.000 40.63617 C ? A ? 154 CG 1
   ATOM 4133 OD1 . ASP A 163 ? -29.01962 -6.47929 -38.08706 1.000 39.74415 O ? A ? 154 OD1 1
   ATOM 4134 OD2 . ASP A 163 ? -28.16592 -4.76871 -39.16218 1.000 42.69241 O ? A ? 154 OD2 1
   ATOM 4135 H . ASP A 163 ? -27.07387 -5.96221 -35.92195 1.000 23.65016 H ? A ? 154 H 1
   ATOM 4136 HA . ASP A 163 ? -27.17541 -8.12128 -37.41651 1.000 26.65431 H ? A ? 154 HA 1
   ATOM 4137 HB2 . ASP A 163 ? -26.07593 -5.59309 -38.03745 1.000 33.56279 H ? A ? 154 HB2 1
   ATOM 4138 HB3 . ASP A 163 ? -26.30971 -6.73486 -39.11779 1.000 33.56279 H ? A ? 154 HB3 1
   ATOM 4139 N . HIS A 164 ? -24.25862 -7.28731 -36.40273 1.000 22.64645 N ? A ? 155 N 1
   ATOM 4140 CA . HIS A 164 ? -22.91391 -7.82496 -36.22777 1.000 27.81419 C ? A ? 155 CA 1
   ATOM 4141 C . HIS A 164 ? -22.90542 -9.09188 -35.37197 1.000 24.66747 C ? A ? 155 C 1
   ATOM 4142 O . HIS A 164 ? -22.26082 -10.08271 -35.73430 1.000 21.80203 O ? A ? 155 O 1
   ATOM 4143 CB . HIS A 164 ? -22.00895 -6.74429 -35.64370 1.000 24.28621 C ? A ? 155 CB 1
   ATOM 4144 CG . HIS A 164 ? -21.45410 -5.82343 -36.69456 1.000 60.60379 C ? A ? 155 CG 1
   ATOM 4145 ND1 . HIS A 164 ? -22.17835 -4.77703 -37.23068 1.000 54.16924 N ? A ? 155 ND1 1
   ATOM 4146 CD2 . HIS A 164 ? -20.26788 -5.83130 -37.34877 1.000 46.75898 C ? A ? 155 CD2 1
   ATOM 4147 CE1 . HIS A 164 ? -21.45012 -4.16564 -38.14955 1.000 47.71086 C ? A ? 155 CE1 1
   ATOM 4148 NE2 . HIS A 164 ? -20.28750 -4.78616 -38.23923 1.000 52.42072 N ? A ? 155 NE2 1
   ATOM 4149 H . HIS A 164 ? -24.39693 -6.52317 -36.03318 1.000 27.18030 H ? A ? 155 H 1
   ATOM 4150 HA . HIS A 164 ? -22.55959 -8.07838 -37.09445 1.000 33.38158 H ? A ? 155 HA 1
   ATOM 4151 HB2 . HIS A 164 ? -22.51936 -6.21031 -35.01502 1.000 29.14801 H ? A ? 155 HB2 1
   ATOM 4152 HB3 . HIS A 164 ? -21.26303 -7.16753 -35.19050 1.000 29.14801 H ? A ? 155 HB3 1
   ATOM 4153 HD2 . HIS A 164 ? -19.57027 -6.43247 -37.21901 1.000 56.11534 H ? A ? 155 HD2 1
   ATOM 4154 HE1 . HIS A 164 ? -21.71182 -3.42517 -38.64765 1.000 57.25759 H ? A ? 155 HE1 1
   ATOM 4155 HE2 . HIS A 164 ? -19.64608 -4.57034 -38.76989 1.000 62.90943 H ? A ? 155 HE2 1
   ATOM 4156 N . PHE A 165 ? -23.61671 -9.10440 -34.24001 1.000 19.18717 N ? A ? 156 N 1
   ATOM 4157 CA . PHE A 165 ? -23.60341 -10.31916 -33.43650 1.000 18.67535 C ? A ? 156 CA 1
   ATOM 4158 C . PHE A 165 ? -24.32878 -11.46705 -34.13211 1.000 21.15850 C ? A ? 156 C 1
   ATOM 4159 O . PHE A 165 ? -23.89110 -12.61423 -34.04442 1.000 20.29400 O ? A ? 156 O 1
   ATOM 4160 CB . PHE A 165 ? -24.18522 -10.05526 -32.05070 1.000 18.95780 C ? A ? 156 CB 1
   ATOM 4161 CG . PHE A 165 ? -23.26683 -9.26177 -31.16084 1.000 24.06325 C ? A ? 156 CG 1
   ATOM 4162 CD1 . PHE A 165 ? -21.91748 -9.55243 -31.09281 1.000 25.46231 C ? A ? 156 CD1 1
   ATOM 4163 CD2 . PHE A 165 ? -23.75190 -8.23354 -30.40063 1.000 24.29129 C ? A ? 156 CD2 1
   ATOM 4164 CE1 . PHE A 165 ? -21.07979 -8.80192 -30.27204 1.000 31.02190 C ? A ? 156 CE1 1
   ATOM 4165 CE2 . PHE A 165 ? -22.92042 -7.50599 -29.58117 1.000 25.87950 C ? A ? 156 CE2 1
   ATOM 4166 CZ . PHE A 165 ? -21.60599 -7.78961 -29.53232 1.000 22.25395 C ? A ? 156 CZ 1
   ATOM 4167 H . PHE A 165 ? -24.08960 -8.45440 -33.93429 1.000 23.02916 H ? A ? 156 H 1
   ATOM 4168 HA . PHE A 165 ? -22.68053 -10.59167 -33.31430 1.000 22.41498 H ? A ? 156 HA 1
   ATOM 4169 HB2 . PHE A 165 ? -25.01133 -9.55612 -32.14720 1.000 22.75392 H ? A ? 156 HB2 1
   ATOM 4170 HB3 . PHE A 165 ? -24.35980 -10.90504 -31.61678 1.000 22.75392 H ? A ? 156 HB3 1
   ATOM 4171 HD1 . PHE A 165 ? -21.56787 -10.25148 -31.59680 1.000 30.55934 H ? A ? 156 HD1 1
   ATOM 4172 HD2 . PHE A 165 ? -24.65701 -8.02318 -30.43826 1.000 29.15410 H ? A ? 156 HD2 1
   ATOM 4173 HE1 . PHE A 165 ? -20.17017 -8.99097 -30.23021 1.000 37.23084 H ? A ? 156 HE1 1
   ATOM 4174 HE2 . PHE A 165 ? -23.26697 -6.81766 -29.06059 1.000 31.05996 H ? A ? 156 HE2 1
   ATOM 4175 HZ . PHE A 165 ? -21.04887 -7.28553 -28.98421 1.000 26.70930 H ? A ? 156 HZ 1
   ATOM 4176 N A THR A 166 ? -25.44487 -11.18407 -34.81934 0.410 18.23186 N ? A ? 157 N 1
   ATOM 4177 CA A THR A 166 ? -26.19761 -12.25848 -35.47050 0.410 20.04185 C ? A ? 157 CA 1
   ATOM 4178 C A THR A 166 ? -25.36874 -12.93294 -36.55346 0.410 28.23695 C ? A ? 157 C 1
   ATOM 4179 O A THR A 166 ? -25.38603 -14.16561 -36.69068 0.410 19.90130 O ? A ? 157 O 1
   ATOM 4180 CB A THR A 166 ? -27.49117 -11.71953 -36.07367 0.410 28.85307 C ? A ? 157 CB 1
   ATOM 4181 OG1 A THR A 166 ? -28.34728 -11.25653 -35.02648 0.410 30.01751 O ? A ? 157 OG1 1
   ATOM 4182 CG2 A THR A 166 ? -28.21389 -12.81581 -36.87328 0.410 22.60712 C ? A ? 157 CG2 1
   ATOM 4183 H A THR A 166 ? -25.77753 -10.39743 -34.92002 0.410 21.88280 H ? A ? 157 H 1
   ATOM 4184 HA A THR A 166 ? -26.42798 -12.91687 -34.79644 0.410 24.05477 H ? A ? 157 HA 1
   ATOM 4185 HB A THR A 166 ? -27.28725 -10.98714 -36.67610 0.410 34.62825 H ? A ? 157 HB 1
   ATOM 4186 HG1 A THR A 166 ? -27.90483 -10.80818 -34.47078 0.410 36.02557 H ? A ? 157 HG1 1
   ATOM 4187 HG21 A THR A 166 ? -29.13334 -12.55453 -37.03833 0.410 27.13311 H ? A ? 157 HG21 1
   ATOM 4188 HG22 A THR A 166 ? -27.76848 -12.95436 -37.72376 0.410 27.13311 H ? A ? 157 HG22 1
   ATOM 4189 HG23 A THR A 166 ? -28.20772 -13.64826 -36.37540 0.410 27.13311 H ? A ? 157 HG23 1
   ATOM 4190 N B THR A 166 ? -25.42531 -11.17766 -34.84179 0.590 18.31193 N ? A ? 157 N 1
   ATOM 4191 CA B THR A 166 ? -26.06797 -12.21246 -35.64777 0.590 19.24480 C ? A ? 157 CA 1
   ATOM 4192 C B THR A 166 ? -25.10658 -12.75809 -36.69594 0.590 20.57855 C ? A ? 157 C 1
   ATOM 4193 O B THR A 166 ? -24.99155 -13.97791 -36.88848 0.590 24.08551 O ? A ? 157 O 1
   ATOM 4194 CB B THR A 166 ? -27.31661 -11.65898 -36.32007 0.590 21.70789 C ? A ? 157 CB 1
   ATOM 4195 OG1 B THR A 166 ? -28.28797 -11.33257 -35.31866 0.590 21.22648 O ? A ? 157 OG1 1
   ATOM 4196 CG2 B THR A 166 ? -27.89920 -12.69893 -37.27631 0.590 24.55192 C ? A ? 157 CG2 1
   ATOM 4197 H B THR A 166 ? -25.80620 -10.40717 -34.87133 0.590 21.97888 H ? A ? 157 H 1
   ATOM 4198 HA B THR A 166 ? -26.33551 -12.93831 -35.06256 0.590 23.09832 H ? A ? 157 HA 1
   ATOM 4199 HB B THR A 166 ? -27.09676 -10.86186 -36.82719 0.590 26.05403 H ? A ? 157 HB 1
   ATOM 4200 HG1 B THR A 166 ? -27.93963 -10.84770 -34.72776 0.590 25.47634 H ? A ? 157 HG1 1
   ATOM 4201 HG21 B THR A 166 ? -28.81304 -12.46587 -37.50321 0.590 29.46686 H ? A ? 157 HG21 1
   ATOM 4202 HG22 B THR A 166 ? -27.37198 -12.73382 -38.08977 0.590 29.46686 H ? A ? 157 HG22 1
   ATOM 4203 HG23 B THR A 166 ? -27.89202 -13.57442 -36.85874 0.590 29.46686 H ? A ? 157 HG23 1
   ATOM 4204 N A GLY A 167 ? -24.65508 -12.13618 -37.34759 0.410 20.73738 N ? A ? 158 N 1
   ATOM 4205 CA A GLY A 167 ? -23.80948 -12.69874 -38.38538 0.410 28.64860 C ? A ? 158 CA 1
   ATOM 4206 C A GLY A 167 ? -22.63751 -13.48391 -37.83552 0.410 23.91641 C ? A ? 158 C 1
   ATOM 4207 O A GLY A 167 ? -22.21649 -14.47611 -38.43681 0.410 15.83054 O ? A ? 158 O 1
   ATOM 4208 H A GLY A 167 ? -24.64536 -11.27734 -37.30391 0.410 24.88941 H ? A ? 158 H 1
   ATOM 4209 HA2 A GLY A 167 ? -24.33899 -13.29313 -38.93966 0.410 34.38288 H ? A ? 158 HA2 1
   ATOM 4210 HA3 A GLY A 167 ? -23.46109 -11.98022 -38.93605 0.410 34.38288 H ? A ? 158 HA3 1
   ATOM 4211 N B GLY A 167 ? -24.40284 -11.86191 -37.38559 0.590 21.56295 N ? A ? 158 N 1
   ATOM 4212 CA B GLY A 167 ? -23.48828 -12.27323 -38.43748 0.590 20.38367 C ? A ? 158 CA 1
   ATOM 4213 C B GLY A 167 ? -22.29939 -13.06163 -37.93862 0.590 23.49479 C ? A ? 158 C 1
   ATOM 4214 O B GLY A 167 ? -21.61443 -13.70340 -38.73693 0.590 19.65732 O ? A ? 158 O 1
   ATOM 4215 H B GLY A 167 ? -24.43914 -11.01168 -37.26150 0.590 25.88010 H ? A ? 158 H 1
   ATOM 4216 HA2 B GLY A 167 ? -23.96849 -12.82524 -39.07433 0.590 24.46497 H ? A ? 158 HA2 1
   ATOM 4217 HA3 B GLY A 167 ? -23.15533 -11.48361 -38.89195 0.590 24.46497 H ? A ? 158 HA3 1
   ATOM 4218 N A ARG A 168 ? -22.09715 -13.05657 -36.69194 0.410 22.95448 N ? A ? 159 N 1
   ATOM 4219 CA A ARG A 168 ? -20.98595 -13.74188 -36.03472 0.410 23.20034 C ? A ? 159 CA 1
   ATOM 4220 C A ARG A 168 ? -21.43498 -14.95120 -35.22564 0.410 23.53874 C ? A ? 159 C 1
   ATOM 4221 O A ARG A 168 ? -20.60582 -15.58210 -34.55370 0.410 23.00316 O ? A ? 159 O 1
   ATOM 4222 CB A ARG A 168 ? -20.23342 -12.75710 -35.13998 0.410 24.39705 C ? A ? 159 CB 1
   ATOM 4223 CG A ARG A 168 ? -19.45498 -11.73300 -35.92802 0.410 26.46847 C ? A ? 159 CG 1
   ATOM 4224 CD A ARG A 168 ? -19.16451 -10.49142 -35.11965 0.410 39.74508 C ? A ? 159 CD 1
   ATOM 4225 NE A ARG A 168 ? -18.54634 -9.46082 -35.94553 0.410 54.44735 N ? A ? 159 NE 1
   ATOM 4226 CZ A ARG A 168 ? -18.33666 -8.21235 -35.55354 0.410 42.37768 C ? A ? 159 CZ 1
   ATOM 4227 NH1 A ARG A 168 ? -18.71352 -7.79102 -34.35618 0.410 44.43625 N ? A ? 159 NH1 1
   ATOM 4228 NH2 A ARG A 168 ? -17.72937 -7.36805 -36.38068 0.410 43.82169 N ? A ? 159 NH2 1
   ATOM 4229 H A ARG A 168 ? -22.36333 -12.35667 -36.26899 0.410 27.54993 H ? A ? 159 H 1
   ATOM 4230 HA A ARG A 168 ? -20.36586 -14.06080 -36.70902 0.410 27.84497 H ? A ? 159 HA 1
   ATOM 4231 HB2 A ARG A 168 ? -20.87179 -12.28563 -34.58222 0.410 29.28102 H ? A ? 159 HB2 1
   ATOM 4232 HB3 A ARG A 168 ? -19.60777 -13.24878 -34.58526 0.410 29.28102 H ? A ? 159 HB3 1
   ATOM 4233 HG2 A ARG A 168 ? -18.60867 -12.11882 -36.20335 0.410 31.76672 H ? A ? 159 HG2 1
   ATOM 4234 HG3 A ARG A 168 ? -19.96990 -11.47209 -36.70756 0.410 31.76672 H ? A ? 159 HG3 1
   ATOM 4235 HD2 A ARG A 168 ? -19.99356 -10.13961 -34.75937 0.410 47.69866 H ? A ? 159 HD2 1
   ATOM 4236 HD3 A ARG A 168 ? -18.55589 -10.71174 -34.39721 0.410 47.69866 H ? A ? 159 HD3 1
   ATOM 4237 HE A ARG A 168 ? -18.30124 -9.67786 -36.74078 0.410 65.34138 H ? A ? 159 HE 1
   ATOM 4238 HH21 A ARG A 168 ? -17.47809 -7.63436 -37.15884 0.410 52.59058 H ? A ? 159 HH21 1
   ATOM 4239 HH22 A ARG A 168 ? -17.58762 -6.55532 -36.13783 0.410 52.59058 H ? A ? 159 HH22 1
   ATOM 4240 N B ARG A 168 ? -22.04504 -13.03850 -36.63256 0.590 23.30460 N ? A ? 159 N 1
   ATOM 4241 CA B ARG A 168 ? -20.94399 -13.78597 -36.03178 0.590 22.01383 C ? A ? 159 CA 1
   ATOM 4242 C B ARG A 168 ? -21.43186 -14.96549 -35.19655 0.590 23.54636 C ? A ? 159 C 1
   ATOM 4243 O B ARG A 168 ? -20.62857 -15.61088 -34.50341 0.590 23.04201 O ? A ? 159 O 1
   ATOM 4244 CB B ARG A 168 ? -20.07283 -12.83530 -35.21073 0.590 24.65745 C ? A ? 159 CB 1
   ATOM 4245 CG B ARG A 168 ? -19.25137 -11.93652 -36.11279 0.590 31.95439 C ? A ? 159 CG 1
   ATOM 4246 CD B ARG A 168 ? -18.53982 -10.81633 -35.37990 0.590 46.70209 C ? A ? 159 CD 1
   ATOM 4247 NE B ARG A 168 ? -17.74429 -10.01549 -36.30783 0.590 66.83148 N ? A ? 159 NE 1
   ATOM 4248 CZ B ARG A 168 ? -16.42509 -10.09024 -36.43006 0.590 65.28958 C ? A ? 159 CZ 1
   ATOM 4249 NH1 B ARG A 168 ? -15.70272 -10.89309 -35.66269 0.590 54.38574 N ? A ? 159 NH1 1
   ATOM 4250 NH2 B ARG A 168 ? -15.81270 -9.33171 -37.33872 0.590 46.13889 N ? A ? 159 NH2 1
   ATOM 4251 H B ARG A 168 ? -22.50563 -12.58811 -36.06282 0.590 27.97009 H ? A ? 159 H 1
   ATOM 4252 HA B ARG A 168 ? -20.38322 -14.15834 -36.73018 0.590 26.42115 H ? A ? 159 HA 1
   ATOM 4253 HB2 B ARG A 168 ? -20.63934 -12.27816 -34.65434 0.590 29.59350 H ? A ? 159 HB2 1
   ATOM 4254 HB3 B ARG A 168 ? -19.46707 -13.35110 -34.65584 0.590 29.59350 H ? A ? 159 HB3 1
   ATOM 4255 HG2 B ARG A 168 ? -18.57660 -12.47313 -36.55735 0.590 38.34983 H ? A ? 159 HG2 1
   ATOM 4256 HG3 B ARG A 168 ? -19.83941 -11.53206 -36.76969 0.590 38.34983 H ? A ? 159 HG3 1
   ATOM 4257 HD2 B ARG A 168 ? -19.19427 -10.23875 -34.95682 0.590 56.04707 H ? A ? 159 HD2 1
   ATOM 4258 HD3 B ARG A 168 ? -17.94703 -11.19221 -34.71042 0.590 56.04707 H ? A ? 159 HD3 1
   ATOM 4259 HE B ARG A 168 ? -18.16081 -9.45576 -36.81064 0.590 80.20234 H ? A ? 159 HE 1
   ATOM 4260 HH11 B ARG A 168 ? -16.08780 -11.38128 -35.06856 0.590 65.26745 H ? A ? 159 HH11 1
   ATOM 4261 HH12 B ARG A 168 ? -14.84873 -10.92606 -35.75870 0.590 65.26745 H ? A ? 159 HH12 1
   ATOM 4262 HH21 B ARG A 168 ? -16.27204 -8.80218 -37.83691 0.590 55.37123 H ? A ? 159 HH21 1
   ATOM 4263 HH22 B ARG A 168 ? -14.95816 -9.37175 -37.42689 0.590 55.37123 H ? A ? 159 HH22 1
   ATOM 4264 N . GLY A 169 ? -22.71463 -15.29290 -35.27719 1.000 23.18920 N ? A ? 160 N 1
   ATOM 4265 CA . GLY A 169 ? -23.17424 -16.51871 -34.68899 1.000 21.66938 C ? A ? 160 CA 1
   ATOM 4266 C . GLY A 169 ? -23.41266 -16.44355 -33.20766 1.000 23.50863 C ? A ? 160 C 1
   ATOM 4267 O . GLY A 169 ? -23.40103 -17.47862 -32.54630 1.000 21.50843 O ? A ? 160 O 1
   ATOM 4268 HA2 . GLY A 169 ? -24.00837 -16.77521 -35.11246 1.000 26.00781 H ? A ? 160 HA2 1
   ATOM 4269 HA3 . GLY A 169 ? -22.51288 -17.20985 -34.84970 1.000 26.00781 H ? A ? 160 HA3 1
   ATOM 4270 H A GLY A 169 ? -23.33166 -14.82430 -35.65041 0.410 27.83160 H ? A ? 160 H 1
   ATOM 4271 H B GLY A 169 ? -23.32236 -14.82274 -35.66348 0.590 27.83160 H ? A ? 160 H 1
   ATOM 4272 N A ALA A 170 ? -23.64977 -15.25530 -32.67649 0.827 19.95131 N ? A ? 161 N 1
   ATOM 4273 CA A ALA A 170 ? -23.93379 -15.13397 -31.25312 0.827 19.70366 C ? A ? 161 CA 1
   ATOM 4274 C A ALA A 170 ? -25.24590 -15.84041 -30.89469 0.827 17.80066 C ? A ? 161 C 1
   ATOM 4275 O A ALA A 170 ? -26.15898 -15.95498 -31.72571 0.827 19.64336 O ? A ? 161 O 1
   ATOM 4276 CB A ALA A 170 ? -24.03528 -13.66360 -30.84943 0.827 18.45709 C ? A ? 161 CB 1
   ATOM 4277 H A ALA A 170 ? -23.65271 -14.51256 -33.11000 0.827 23.94613 H ? A ? 161 H 1
   ATOM 4278 HA A ALA A 170 ? -23.21308 -15.54903 -30.75393 0.827 23.64895 H ? A ? 161 HA 1
   ATOM 4279 HB1 A ALA A 170 ? -24.20816 -13.60895 -29.89653 0.827 22.15307 H ? A ? 161 HB1 1
   ATOM 4280 HB2 A ALA A 170 ? -23.19877 -13.21989 -31.05983 0.827 22.15307 H ? A ? 161 HB2 1
   ATOM 4281 HB3 A ALA A 170 ? -24.76182 -13.25040 -31.34166 0.827 22.15307 H ? A ? 161 HB3 1
   ATOM 4282 N B ALA A 170 ? -23.64691 -15.25065 -32.66929 0.173 20.05074 N ? A ? 161 N 1
   ATOM 4283 CA B ALA A 170 ? -23.88306 -15.10617 -31.24034 0.173 19.35451 C ? A ? 161 CA 1
   ATOM 4284 C B ALA A 170 ? -25.24653 -15.68639 -30.86582 0.173 17.70610 C ? A ? 161 C 1
   ATOM 4285 O B ALA A 170 ? -26.21578 -15.53530 -31.62120 0.173 15.09638 O ? A ? 161 O 1
   ATOM 4286 CB B ALA A 170 ? -23.82139 -13.63431 -30.83552 0.173 18.74377 C ? A ? 161 CB 1
   ATOM 4287 H B ALA A 170 ? -23.67421 -14.51197 -33.10885 0.173 24.06545 H ? A ? 161 H 1
   ATOM 4288 HA B ALA A 170 ? -23.19881 -15.58965 -30.75153 0.173 23.22997 H ? A ? 161 HA 1
   ATOM 4289 HB1 B ALA A 170 ? -23.97626 -13.56266 -29.88065 0.173 22.49708 H ? A ? 161 HB1 1
   ATOM 4290 HB2 B ALA A 170 ? -22.94459 -13.28269 -31.05572 0.173 22.49708 H ? A ? 161 HB2 1
   ATOM 4291 HB3 B ALA A 170 ? -24.50508 -13.14485 -31.31915 0.173 22.49708 H ? A ? 161 HB3 1
   ATOM 4292 N A PRO A 171 ? -25.38025 -16.30686 -29.65684 0.827 14.66761 N ? A ? 162 N 1
   ATOM 4293 CA A PRO A 171 ? -26.64736 -16.89241 -29.22983 0.827 13.35896 C ? A ? 162 CA 1
   ATOM 4294 C A PRO A 171 ? -27.74257 -15.84728 -29.23732 0.827 19.03726 C ? A ? 162 C 1
   ATOM 4295 O A PRO A 171 ? -27.46970 -14.65113 -29.09258 0.827 17.58397 O ? A ? 162 O 1
   ATOM 4296 CB A PRO A 171 ? -26.37770 -17.37876 -27.79504 0.827 21.66627 C ? A ? 162 CB 1
   ATOM 4297 CG A PRO A 171 ? -24.94629 -17.15987 -27.53883 0.827 22.07380 C ? A ? 162 CG 1
   ATOM 4298 CD A PRO A 171 ? -24.33889 -16.33023 -28.60427 0.827 19.61218 C ? A ? 162 CD 1
   ATOM 4299 HA A PRO A 171 ? -26.88111 -17.64709 -29.79261 0.827 16.03531 H ? A ? 162 HA 1
   ATOM 4300 HB2 A PRO A 171 ? -26.91787 -16.86675 -27.17298 0.827 26.00408 H ? A ? 162 HB2 1
   ATOM 4301 HB3 A PRO A 171 ? -26.59638 -18.32130 -27.72645 0.827 26.00408 H ? A ? 162 HB3 1
   ATOM 4302 HG2 A PRO A 171 ? -24.85360 -16.70993 -26.68451 0.827 26.49312 H ? A ? 162 HG2 1
   ATOM 4303 HG3 A PRO A 171 ? -24.50526 -18.02329 -27.50862 0.827 26.49312 H ? A ? 162 HG3 1
   ATOM 4304 HD2 A PRO A 171 ? -24.15515 -15.43431 -28.28106 0.827 23.53917 H ? A ? 162 HD2 1
   ATOM 4305 HD3 A PRO A 171 ? -23.52306 -16.73730 -28.93534 0.827 23.53917 H ? A ? 162 HD3 1
   ATOM 4306 N B PRO A 171 ? -25.36038 -16.33623 -29.70721 0.173 15.09281 N ? A ? 162 N 1
   ATOM 4307 CA B PRO A 171 ? -26.64910 -16.92029 -29.30644 0.173 14.09913 C ? A ? 162 CA 1
   ATOM 4308 C B PRO A 171 ? -27.73313 -15.86187 -29.24222 0.173 18.86699 C ? A ? 162 C 1
   ATOM 4309 O B PRO A 171 ? -27.43939 -14.66910 -29.07108 0.173 17.40708 O ? A ? 162 O 1
   ATOM 4310 CB B PRO A 171 ? -26.36287 -17.51006 -27.91648 0.173 20.65598 C ? A ? 162 CB 1
   ATOM 4311 CG B PRO A 171 ? -24.88252 -17.70989 -27.87966 0.173 21.87170 C ? A ? 162 CG 1
   ATOM 4312 CD B PRO A 171 ? -24.29376 -16.61170 -28.72301 0.173 15.04224 C ? A ? 162 CD 1
   ATOM 4313 HA B PRO A 171 ? -26.91187 -17.62737 -29.91626 0.173 16.92351 H ? A ? 162 HA 1
   ATOM 4314 HB2 B PRO A 171 ? -26.64649 -16.88758 -27.22875 0.173 24.79174 H ? A ? 162 HB2 1
   ATOM 4315 HB3 B PRO A 171 ? -26.82989 -18.35394 -27.81318 0.173 24.79174 H ? A ? 162 HB3 1
   ATOM 4316 HG2 B PRO A 171 ? -24.56719 -17.64596 -26.96458 0.173 26.25060 H ? A ? 162 HG2 1
   ATOM 4317 HG3 B PRO A 171 ? -24.66139 -18.58009 -28.24674 0.173 26.25060 H ? A ? 162 HG3 1
   ATOM 4318 HD2 B PRO A 171 ? -24.10705 -15.82565 -28.18620 0.173 18.05524 H ? A ? 162 HD2 1
   ATOM 4319 HD3 B PRO A 171 ? -23.48411 -16.91144 -29.16519 0.173 18.05524 H ? A ? 162 HD3 1
   ATOM 4320 N . PRO A 172 ? -29.00354 -16.25639 -29.36738 1.000 19.43589 N ? A ? 163 N 1
   ATOM 4321 CA . PRO A 172 ? -30.07225 -15.24910 -29.42454 1.000 20.99609 C ? A ? 163 CA 1
   ATOM 4322 C . PRO A 172 ? -30.11870 -14.33915 -28.21137 1.000 15.28918 C ? A ? 163 C 1
   ATOM 4323 O . PRO A 172 ? -30.35229 -13.14533 -28.36062 1.000 20.56641 O ? A ? 163 O 1
   ATOM 4324 CB . PRO A 172 ? -31.34498 -16.09709 -29.55368 1.000 26.11829 C ? A ? 163 CB 1
   ATOM 4325 CG . PRO A 172 ? -30.89223 -17.31918 -30.27764 1.000 23.02334 C ? A ? 163 CG 1
   ATOM 4326 CD . PRO A 172 ? -29.51049 -17.62033 -29.66985 1.000 20.27354 C ? A ? 163 CD 1
   ATOM 4327 HA . PRO A 172 ? -29.96327 -14.70720 -30.22164 1.000 25.19987 H ? A ? 163 HA 1
   ATOM 4328 HB2 . PRO A 172 ? -31.69008 -16.31790 -28.67445 1.000 31.34651 H ? A ? 163 HB2 1
   ATOM 4329 HB3 . PRO A 172 ? -32.01653 -15.61652 -30.06258 1.000 31.34651 H ? A ? 163 HB3 1
   ATOM 4330 HG2 . PRO A 172 ? -31.51082 -18.04970 -30.12083 1.000 27.63257 H ? A ? 163 HG2 1
   ATOM 4331 HG3 . PRO A 172 ? -30.82521 -17.13951 -31.22850 1.000 27.63257 H ? A ? 163 HG3 1
   ATOM 4332 HD2 . PRO A 172 ? -29.59126 -18.15119 -28.86203 1.000 24.33281 H ? A ? 163 HD2 1
   ATOM 4333 HD3 . PRO A 172 ? -28.93796 -18.07323 -30.30859 1.000 24.33281 H ? A ? 163 HD3 1
   ATOM 4334 N . TRP A 173 ? -29.91582 -14.87010 -27.01142 1.000 17.46904 N ? A ? 164 N 1
   ATOM 4335 CA . TRP A 173 ? -29.97947 -14.00893 -25.82965 1.000 17.84447 C ? A ? 164 CA 1
   ATOM 4336 C . TRP A 173 ? -28.93792 -12.88546 -25.91155 1.000 17.59652 C ? A ? 164 C 1
   ATOM 4337 O . TRP A 173 ? -29.14905 -11.79012 -25.35975 1.000 19.62111 O ? A ? 164 O 1
   ATOM 4338 CB . TRP A 173 ? -29.79768 -14.81867 -24.55120 1.000 18.62600 C ? A ? 164 CB 1
   ATOM 4339 CG . TRP A 173 ? -28.55475 -15.58598 -24.46644 1.000 17.15976 C ? A ? 164 CG 1
   ATOM 4340 CD1 . TRP A 173 ? -28.37824 -16.92611 -24.76967 1.000 19.52137 C ? A ? 164 CD1 1
   ATOM 4341 CD2 . TRP A 173 ? -27.28221 -15.10024 -24.06611 1.000 15.59993 C ? A ? 164 CD2 1
   ATOM 4342 NE1 . TRP A 173 ? -27.07230 -17.28130 -24.56587 1.000 17.40040 N ? A ? 164 NE1 1
   ATOM 4343 CE2 . TRP A 173 ? -26.37145 -16.18410 -24.12592 1.000 18.57002 C ? A ? 164 CE2 1
   ATOM 4344 CE3 . TRP A 173 ? -26.81193 -13.85358 -23.63794 1.000 18.66900 C ? A ? 164 CE3 1
   ATOM 4345 CZ2 . TRP A 173 ? -25.02614 -16.04558 -23.80785 1.000 17.10929 C ? A ? 164 CZ2 1
   ATOM 4346 CZ3 . TRP A 173 ? -25.46978 -13.72346 -23.33750 1.000 15.17808 C ? A ? 164 CZ3 1
   ATOM 4347 CH2 . TRP A 173 ? -24.60392 -14.80869 -23.39437 1.000 18.34287 C ? A ? 164 CH2 1
   ATOM 4348 H . TRP A 173 ? -29.74489 -15.69829 -26.85496 1.000 20.96740 H ? A ? 164 H 1
   ATOM 4349 HA . TRP A 173 ? -30.86189 -13.60852 -25.78583 1.000 21.41793 H ? A ? 164 HA 1
   ATOM 4350 HB2 . TRP A 173 ? -29.81225 -14.20784 -23.79783 1.000 22.35576 H ? A ? 164 HB2 1
   ATOM 4351 HB3 . TRP A 173 ? -30.53176 -15.44889 -24.48157 1.000 22.35576 H ? A ? 164 HB3 1
   ATOM 4352 HD1 . TRP A 173 ? -29.04750 -17.49912 -25.06739 1.000 23.43021 H ? A ? 164 HD1 1
   ATOM 4353 HE1 . TRP A 173 ? -26.74301 -18.06555 -24.69282 1.000 20.88504 H ? A ? 164 HE1 1
   ATOM 4354 HE3 . TRP A 173 ? -27.38973 -13.12930 -23.55749 1.000 22.40736 H ? A ? 164 HE3 1
   ATOM 4355 HZ2 . TRP A 173 ? -24.43671 -16.76201 -23.87274 1.000 20.53571 H ? A ? 164 HZ2 1
   ATOM 4356 HZ3 . TRP A 173 ? -25.13811 -12.89017 -23.09149 1.000 18.21826 H ? A ? 164 HZ3 1
   ATOM 4357 HH2 . TRP A 173 ? -23.71532 -14.69296 -23.14558 1.000 22.01601 H ? A ? 164 HH2 1
   ATOM 4358 N . MET A 174 ? -27.80800 -13.14667 -26.55015 1.000 15.24638 N ? A ? 165 N 1
   ATOM 4359 CA . MET A 174 ? -26.75161 -12.14995 -26.66723 1.000 16.19133 C ? A ? 165 CA 1
   ATOM 4360 C . MET A 174 ? -27.12365 -11.09885 -27.70159 1.000 17.60155 C ? A ? 165 C 1
   ATOM 4361 O . MET A 174 ? -26.92116 -9.90315 -27.47008 1.000 17.47424 O ? A ? 165 O 1
   ATOM 4362 CB . MET A 174 ? -25.43222 -12.83592 -27.00511 1.000 20.00362 C ? A ? 165 CB 1
   ATOM 4363 CG . MET A 174 ? -24.26774 -11.93768 -27.12175 1.000 21.23032 C ? A ? 165 CG 1
   ATOM 4364 SD . MET A 174 ? -22.77060 -12.99728 -27.00001 1.000 23.04185 S ? A ? 165 SD 1
   ATOM 4365 CE . MET A 174 ? -21.63857 -11.77862 -27.57957 1.000 25.64695 C ? A ? 165 CE 1
   ATOM 4366 H . MET A 174 ? -27.62426 -13.89715 -26.92781 1.000 18.30021 H ? A ? 165 H 1
   ATOM 4367 HA . MET A 174 ? -26.62152 -11.70479 -25.81529 1.000 19.43416 H ? A ? 165 HA 1
   ATOM 4368 HB2 . MET A 174 ? -25.23364 -13.47849 -26.30614 1.000 24.00891 H ? A ? 165 HB2 1
   ATOM 4369 HB3 . MET A 174 ? -25.53316 -13.29139 -27.85556 1.000 24.00891 H ? A ? 165 HB3 1
   ATOM 4370 HG2 . MET A 174 ? -24.27517 -11.48222 -27.97813 1.000 25.48094 H ? A ? 165 HG2 1
   ATOM 4371 HG3 . MET A 174 ? -24.26646 -11.28870 -26.40083 1.000 25.48094 H ? A ? 165 HG3 1
   ATOM 4372 HE1 . MET A 174 ? -20.75391 -12.17205 -27.63864 1.000 30.78089 H ? A ? 165 HE1 1
   ATOM 4373 HE2 . MET A 174 ? -21.92396 -11.47338 -28.45495 1.000 30.78089 H ? A ? 165 HE2 1
   ATOM 4374 HE3 . MET A 174 ? -21.62896 -11.03496 -26.95686 1.000 30.78089 H ? A ? 165 HE3 1
   ATOM 4375 N A VAL A 175 ? -27.73437 -11.51538 -28.81490 0.340 15.99411 N ? A ? 166 N 1
   ATOM 4376 CA A VAL A 175 ? -28.20097 -10.56023 -29.81583 0.340 16.90598 C ? A ? 166 CA 1
   ATOM 4377 C A VAL A 175 ? -29.32269 -9.69510 -29.25008 0.340 18.41599 C ? A ? 166 C 1
   ATOM 4378 O A VAL A 175 ? -29.40149 -8.49054 -29.53149 0.340 21.23699 O ? A ? 166 O 1
   ATOM 4379 CB A VAL A 175 ? -28.65678 -11.30617 -31.08463 0.340 19.14167 C ? A ? 166 CB 1
   ATOM 4380 CG1 A VAL A 175 ? -29.45702 -10.37299 -31.97091 0.340 22.81128 C ? A ? 166 CG1 1
   ATOM 4381 CG2 A VAL A 175 ? -27.46701 -11.86486 -31.83673 0.340 12.99786 C ? A ? 166 CG2 1
   ATOM 4382 H A VAL A 175 ? -27.88844 -12.33843 -29.01099 0.340 19.19750 H ? A ? 166 H 1
   ATOM 4383 HA A VAL A 175 ? -27.46257 -9.97696 -30.05134 0.340 20.29173 H ? A ? 166 HA 1
   ATOM 4384 HB A VAL A 175 ? -29.22116 -12.05224 -30.82822 0.340 22.97456 H ? A ? 166 HB 1
   ATOM 4385 HG11 A VAL A 175 ? -29.49021 -10.74055 -32.86796 0.340 27.37809 H ? A ? 166 HG11 1
   ATOM 4386 HG12 A VAL A 175 ? -30.35509 -10.29094 -31.61363 0.340 27.37809 H ? A ? 166 HG12 1
   ATOM 4387 HG13 A VAL A 175 ? -29.02605 -9.50411 -31.98520 0.340 27.37809 H ? A ? 166 HG13 1
   ATOM 4388 HG21 A VAL A 175 ? -27.78371 -12.33860 -32.62170 0.340 15.60199 H ? A ? 166 HG21 1
   ATOM 4389 HG22 A VAL A 175 ? -26.88946 -11.13245 -32.10303 0.340 15.60199 H ? A ? 166 HG22 1
   ATOM 4390 HG23 A VAL A 175 ? -26.98353 -12.47305 -31.25599 0.340 15.60199 H ? A ? 166 HG23 1
   ATOM 4391 N B VAL A 175 ? -27.68902 -11.52967 -28.83701 0.660 16.42164 N ? A ? 166 N 1
   ATOM 4392 CA B VAL A 175 ? -28.23573 -10.59922 -29.82124 0.660 17.22179 C ? A ? 166 CA 1
   ATOM 4393 C B VAL A 175 ? -29.25537 -9.68656 -29.15661 0.660 18.27779 C ? A ? 166 C 1
   ATOM 4394 O B VAL A 175 ? -29.18964 -8.45076 -29.26212 0.660 22.62254 O ? A ? 166 O 1
   ATOM 4395 CB B VAL A 175 ? -28.87859 -11.37736 -30.98803 0.660 16.17758 C ? A ? 166 CB 1
   ATOM 4396 CG1 B VAL A 175 ? -29.32479 -10.40736 -32.06114 0.660 24.21683 C ? A ? 166 CG1 1
   ATOM 4397 CG2 B VAL A 175 ? -27.93663 -12.40689 -31.52901 0.660 15.72511 C ? A ? 166 CG2 1
   ATOM 4398 H B VAL A 175 ? -27.76692 -12.35707 -29.05828 0.660 19.71053 H ? A ? 166 H 1
   ATOM 4399 HA B VAL A 175 ? -27.51321 -10.05616 -30.17330 0.660 20.67071 H ? A ? 166 HA 1
   ATOM 4400 HB B VAL A 175 ? -29.66001 -11.85469 -30.66797 0.660 19.41766 H ? A ? 166 HB 1
   ATOM 4401 HG11 B VAL A 175 ? -29.61039 -10.90859 -32.84094 0.660 29.06475 H ? A ? 166 HG11 1
   ATOM 4402 HG12 B VAL A 175 ? -30.06206 -9.87693 -31.72060 0.660 29.06475 H ? A ? 166 HG12 1
   ATOM 4403 HG13 B VAL A 175 ? -28.58116 -9.82949 -32.29348 0.660 29.06475 H ? A ? 166 HG13 1
   ATOM 4404 HG21 B VAL A 175 ? -28.25166 -12.69685 -32.39940 0.660 18.87469 H ? A ? 166 HG21 1
   ATOM 4405 HG22 B VAL A 175 ? -27.05321 -12.01474 -31.61077 0.660 18.87469 H ? A ? 166 HG22 1
   ATOM 4406 HG23 B VAL A 175 ? -27.90873 -13.16081 -30.91932 0.660 18.87469 H ? A ? 166 HG23 1
   ATOM 4407 N . GLU A 176 ? -30.21599 -10.29329 -28.45888 1.000 18.26192 N ? A ? 167 N 1
   ATOM 4408 CA . GLU A 176 ? -31.37223 -9.57347 -27.95350 1.000 18.38139 C ? A ? 167 CA 1
   ATOM 4409 C . GLU A 176 ? -31.02529 -8.63017 -26.80850 1.000 18.01795 C ? A ? 167 C 1
   ATOM 4410 O . GLU A 176 ? -31.71395 -7.61953 -26.61006 1.000 16.46997 O ? A ? 167 O 1
   ATOM 4411 CB . GLU A 176 ? -32.43581 -10.57499 -27.50156 1.000 21.62850 C ? A ? 167 CB 1
   ATOM 4412 CG . GLU A 176 ? -33.00475 -11.35523 -28.67693 1.000 22.58141 C ? A ? 167 CG 1
   ATOM 4413 CD . GLU A 176 ? -33.83465 -12.55405 -28.26033 1.000 50.34637 C ? A ? 167 CD 1
   ATOM 4414 OE1 . GLU A 176 ? -33.98658 -12.79257 -27.04547 1.000 38.19975 O ? A ? 167 OE1 1
   ATOM 4415 OE2 . GLU A 176 ? -34.31679 -13.27442 -29.15667 1.000 42.56135 O ? A ? 167 OE2 1
   ATOM 4416 HA . GLU A 176 ? -31.73365 -9.03196 -28.67255 1.000 22.06223 H ? A ? 167 HA 1
   ATOM 4417 HB2 . GLU A 176 ? -32.03874 -11.20518 -26.88020 1.000 25.95876 H ? A ? 167 HB2 1
   ATOM 4418 HB3 . GLU A 176 ? -33.16255 -10.09794 -27.07123 1.000 25.95876 H ? A ? 167 HB3 1
   ATOM 4419 HG2 . GLU A 176 ? -33.57343 -10.76690 -29.19786 1.000 27.10225 H ? A ? 167 HG2 1
   ATOM 4420 HG3 . GLU A 176 ? -32.27122 -11.67739 -29.22379 1.000 27.10225 H ? A ? 167 HG3 1
   ATOM 4421 H A GLU A 176 ? -30.17113 -11.11327 -28.20351 0.340 21.91886 H ? A ? 167 H 1
   ATOM 4422 H B GLU A 176 ? -30.21863 -11.13095 -28.26417 0.660 21.91886 H ? A ? 167 H 1
   ATOM 4423 N . ALA A 177 ? -29.98254 -8.93417 -26.05034 1.000 15.55293 N ? A ? 168 N 1
   ATOM 4424 CA . ALA A 177 ? -29.70025 -8.10864 -24.89671 1.000 16.27753 C ? A ? 168 CA 1
   ATOM 4425 C . ALA A 177 ? -29.30142 -6.69497 -25.28646 1.000 16.98909 C ? A ? 168 C 1
   ATOM 4426 O . ALA A 177 ? -29.46025 -5.77922 -24.46153 1.000 15.75107 O ? A ? 168 O 1
   ATOM 4427 CB . ALA A 177 ? -28.57751 -8.70082 -24.06594 1.000 15.17129 C ? A ? 168 CB 1
   ATOM 4428 H . ALA A 177 ? -29.44322 -9.59129 -26.18043 1.000 18.66807 H ? A ? 168 H 1
   ATOM 4429 HA . ALA A 177 ? -30.50435 -8.08113 -24.35489 1.000 19.53759 H ? A ? 168 HA 1
   ATOM 4430 HB1 . ALA A 177 ? -28.49492 -8.19656 -23.24145 1.000 18.21011 H ? A ? 168 HB1 1
   ATOM 4431 HB2 . ALA A 177 ? -28.78611 -9.62714 -23.86766 1.000 18.21011 H ? A ? 168 HB2 1
   ATOM 4432 HB3 . ALA A 177 ? -27.75035 -8.64859 -24.56990 1.000 18.21011 H ? A ? 168 HB3 1
   ATOM 4433 N . CYS A 178 ? -28.76202 -6.52063 -26.50612 1.000 15.77363 N ? A ? 169 N 1
   ATOM 4434 CA . CYS A 178 ? -28.22724 -5.23807 -26.96040 1.000 14.02959 C ? A ? 169 CA 1
   ATOM 4435 C . CYS A 178 ? -29.29495 -4.15898 -26.89724 1.000 14.92525 C ? A ? 169 C 1
   ATOM 4436 O . CYS A 178 ? -29.02732 -3.02241 -26.49609 1.000 15.15663 O ? A ? 169 O 1
   ATOM 4437 CB . CYS A 178 ? -27.70535 -5.36619 -28.41613 1.000 19.88246 C ? A ? 169 CB 1
   ATOM 4438 SG . CYS A 178 ? -26.28880 -6.47516 -28.52018 1.000 23.96116 S ? A ? 169 SG 1
   ATOM 4439 H . CYS A 178 ? -28.69497 -7.14298 -27.09584 1.000 18.93291 H ? A ? 169 H 1
   ATOM 4440 HA . CYS A 178 ? -27.48678 -4.98639 -26.38658 1.000 16.84007 H ? A ? 169 HA 1
   ATOM 4441 HB2 . CYS A 178 ? -28.41167 -5.71994 -28.97904 1.000 23.86352 H ? A ? 169 HB2 1
   ATOM 4442 HB3 . CYS A 178 ? -27.43255 -4.49205 -28.73608 1.000 23.86352 H ? A ? 169 HB3 1
   ATOM 4443 HG . CYS A 178 ? -26.61807 -7.56591 -28.14356 1.000 28.75795 H ? A ? 169 HG 1
   ATOM 4444 N . ALA A 179 ? -30.50706 -4.49940 -27.31417 1.000 14.91909 N ? A ? 170 N 1
   ATOM 4445 CA . ALA A 179 ? -31.59866 -3.55547 -27.43257 1.000 15.79923 C ? A ? 170 CA 1
   ATOM 4446 C . ALA A 179 ? -32.15576 -3.12955 -26.09200 1.000 13.27223 C ? A ? 170 C 1
   ATOM 4447 O . ALA A 179 ? -32.93262 -2.17323 -26.04041 1.000 15.59317 O ? A ? 170 O 1
   ATOM 4448 CB . ALA A 179 ? -32.70567 -4.17821 -28.26305 1.000 22.54071 C ? A ? 170 CB 1
   ATOM 4449 H . ALA A 179 ? -30.72735 -5.29899 -27.54161 1.000 17.90747 H ? A ? 170 H 1
   ATOM 4450 HA . ALA A 179 ? -31.27892 -2.75853 -27.88373 1.000 18.96363 H ? A ? 170 HA 1
   ATOM 4451 HB1 . ALA A 179 ? -33.44426 -3.55246 -28.32480 1.000 27.05341 H ? A ? 170 HB1 1
   ATOM 4452 HB2 . ALA A 179 ? -32.36341 -4.37443 -29.14919 1.000 27.05341 H ? A ? 170 HB2 1
   ATOM 4453 HB3 . ALA A 179 ? -33.00043 -4.99650 -27.83361 1.000 27.05341 H ? A ? 170 HB3 1
   ATOM 4454 N . ARG A 180 ? -31.76064 -3.79229 -25.02961 1.000 12.48242 N ? A ? 171 N 1
   ATOM 4455 CA . ARG A 180 ? -32.13318 -3.39938 -23.68084 1.000 11.92227 C ? A ? 171 CA 1
   ATOM 4456 C . ARG A 180 ? -31.16499 -2.41177 -23.04947 1.000 15.04670 C ? A ? 171 C 1
   ATOM 4457 O . ARG A 180 ? -31.40069 -1.98652 -21.91553 1.000 15.52697 O ? A ? 171 O 1
   ATOM 4458 CB . ARG A 180 ? -32.24495 -4.61914 -22.77320 1.000 14.34404 C ? A ? 171 CB 1
   ATOM 4459 CG . ARG A 180 ? -33.27460 -5.62213 -23.26249 1.000 13.38943 C ? A ? 171 CG 1
   ATOM 4460 CD . ARG A 180 ? -33.72884 -6.51752 -22.15157 1.000 16.25431 C ? A ? 171 CD 1
   ATOM 4461 NE . ARG A 180 ? -32.63216 -7.34345 -21.65830 1.000 16.32983 N ? A ? 171 NE 1
   ATOM 4462 CZ . ARG A 180 ? -32.25738 -8.49895 -22.18699 1.000 16.70842 C ? A ? 171 CZ 1
   ATOM 4463 NH1 . ARG A 180 ? -32.89015 -9.02752 -23.22193 1.000 19.65614 N ? A ? 171 NH1 1
   ATOM 4464 NH2 . ARG A 180 ? -31.22588 -9.14714 -21.65832 1.000 15.83927 N ? A ? 171 NH2 1
   ATOM 4465 H . ARG A 180 ? -31.26252 -4.49273 -25.05881 1.000 14.98346 H ? A ? 171 H 1
   ATOM 4466 HA . ARG A 180 ? -33.00573 -2.97883 -23.73277 1.000 14.31129 H ? A ? 171 HA 1
   ATOM 4467 HB2 . ARG A 180 ? -31.38448 -5.06540 -22.73659 1.000 17.21741 H ? A ? 171 HB2 1
   ATOM 4468 HB3 . ARG A 180 ? -32.50629 -4.32910 -21.88524 1.000 17.21741 H ? A ? 171 HB3 1
   ATOM 4469 HG2 . ARG A 180 ? -34.04686 -5.14843 -23.60907 1.000 16.07188 H ? A ? 171 HG2 1
   ATOM 4470 HG3 . ARG A 180 ? -32.88310 -6.17257 -23.95866 1.000 16.07188 H ? A ? 171 HG3 1
   ATOM 4471 HD2 . ARG A 180 ? -34.05992 -5.97729 -21.41711 1.000 19.50973 H ? A ? 171 HD2 1
   ATOM 4472 HD3 . ARG A 180 ? -34.43119 -7.10265 -22.47595 1.000 19.50973 H ? A ? 171 HD3 1
   ATOM 4473 HE . ARG A 180 ? -32.19658 -7.05914 -20.97343 1.000 19.60036 H ? A ? 171 HE 1
   ATOM 4474 HH11 . ARG A 180 ? -33.56322 -8.61955 -23.56854 1.000 23.59192 H ? A ? 171 HH11 1
   ATOM 4475 HH12 . ARG A 180 ? -32.62834 -9.77902 -23.54797 1.000 23.59192 H ? A ? 171 HH12 1
   ATOM 4476 HH21 . ARG A 180 ? -30.81087 -8.81593 -20.98181 1.000 19.01169 H ? A ? 171 HH21 1
   ATOM 4477 HH22 . ARG A 180 ? -30.97291 -9.89810 -21.99248 1.000 19.01169 H ? A ? 171 HH22 1
   ATOM 4478 N A VAL A 181 ? -30.08883 -2.04131 -23.73111 0.099 13.28411 N ? A ? 172 N 1
   ATOM 4479 CA A VAL A 181 ? -29.12178 -1.08599 -23.19833 0.099 12.77222 C ? A ? 172 CA 1
   ATOM 4480 C A VAL A 181 ? -29.36467 0.26038 -23.85651 0.099 15.65967 C ? A ? 172 C 1
   ATOM 4481 O A VAL A 181 ? -29.42169 0.35466 -25.08573 0.099 15.16163 O ? A ? 172 O 1
   ATOM 4482 CB A VAL A 181 ? -27.67812 -1.55915 -23.43638 0.099 15.73394 C ? A ? 172 CB 1
   ATOM 4483 CG1 A VAL A 181 ? -26.69199 -0.58150 -22.80532 0.099 13.14945 C ? A ? 172 CG1 1
   ATOM 4484 CG2 A VAL A 181 ? -27.47379 -2.96381 -22.88383 0.099 14.22291 C ? A ? 172 CG2 1
   ATOM 4485 H A VAL A 181 ? -29.89300 -2.33306 -24.51605 0.099 15.94550 H ? A ? 172 H 1
   ATOM 4486 HA A VAL A 181 ? -29.25826 -0.99246 -22.24254 0.099 15.33123 H ? A ? 172 HA 1
   ATOM 4487 HB A VAL A 181 ? -27.50961 -1.58842 -24.39118 0.099 18.88529 H ? A ? 172 HB 1
   ATOM 4488 HG11 A VAL A 181 ? -25.79872 -0.95597 -22.85777 0.099 15.78390 H ? A ? 172 HG11 1
   ATOM 4489 HG12 A VAL A 181 ? -26.72730 0.25878 -23.28862 0.099 15.78390 H ? A ? 172 HG12 1
   ATOM 4490 HG13 A VAL A 181 ? -26.93742 -0.44007 -21.87760 0.099 15.78390 H ? A ? 172 HG13 1
   ATOM 4491 HG21 A VAL A 181 ? -26.53674 -3.20139 -22.96377 0.099 17.07206 H ? A ? 172 HG21 1
   ATOM 4492 HG22 A VAL A 181 ? -27.74029 -2.97818 -21.95127 0.099 17.07206 H ? A ? 172 HG22 1
   ATOM 4493 HG23 A VAL A 181 ? -28.01725 -3.58552 -23.39278 0.099 17.07206 H ? A ? 172 HG23 1
   ATOM 4494 N B VAL A 181 ? -30.11633 -2.02655 -23.74937 0.901 12.99365 N ? A ? 172 N 1
   ATOM 4495 CA B VAL A 181 ? -29.12328 -1.08375 -23.21090 0.901 12.53971 C ? A ? 172 CA 1
   ATOM 4496 C B VAL A 181 ? -29.35246 0.26696 -23.86138 0.901 15.65303 C ? A ? 172 C 1
   ATOM 4497 O B VAL A 181 ? -29.45129 0.36298 -25.09236 0.901 15.14745 O ? A ? 172 O 1
   ATOM 4498 CB B VAL A 181 ? -27.68083 -1.56903 -23.45284 0.901 15.76483 C ? A ? 172 CB 1
   ATOM 4499 CG1 B VAL A 181 ? -26.68102 -0.63465 -22.74102 0.901 12.72226 C ? A ? 172 CG1 1
   ATOM 4500 CG2 B VAL A 181 ? -27.46635 -3.01501 -22.95540 0.901 13.94041 C ? A ? 172 CG2 1
   ATOM 4501 H B VAL A 181 ? -29.94618 -2.29407 -24.54880 0.901 15.59694 H ? A ? 172 H 1
   ATOM 4502 HA B VAL A 181 ? -29.25353 -0.99997 -22.25334 0.901 15.05222 H ? A ? 172 HA 1
   ATOM 4503 HB B VAL A 181 ? -27.52294 -1.55518 -24.40980 0.901 18.92235 H ? A ? 172 HB 1
   ATOM 4504 HG11 B VAL A 181 ? -25.78275 -0.97824 -22.86736 0.901 15.27127 H ? A ? 172 HG11 1
   ATOM 4505 HG12 B VAL A 181 ? -26.75208 0.25399 -23.12335 0.901 15.27127 H ? A ? 172 HG12 1
   ATOM 4506 HG13 B VAL A 181 ? -26.89415 -0.60581 -21.79516 0.901 15.27127 H ? A ? 172 HG13 1
   ATOM 4507 HG21 B VAL A 181 ? -26.52276 -3.23222 -23.01338 0.901 16.73305 H ? A ? 172 HG21 1
   ATOM 4508 HG22 B VAL A 181 ? -27.76473 -3.07977 -22.03470 0.901 16.73305 H ? A ? 172 HG22 1
   ATOM 4509 HG23 B VAL A 181 ? -27.97996 -3.62022 -23.51291 0.901 16.73305 H ? A ? 172 HG23 1
   ATOM 4510 N . ASP A 182 ? -29.51113 1.30300 -23.04928 1.000 12.52953 N ? A ? 173 N 1
   ATOM 4511 CA . ASP A 182 ? -29.66966 2.64511 -23.59326 1.000 12.70688 C ? A ? 173 CA 1
   ATOM 4512 C . ASP A 182 ? -28.55616 2.93811 -24.59953 1.000 16.66946 C ? A ? 173 C 1
   ATOM 4513 O . ASP A 182 ? -27.37472 2.72724 -24.28775 1.000 14.79008 O ? A ? 173 O 1
   ATOM 4514 CB . ASP A 182 ? -29.60511 3.67881 -22.47849 1.000 15.67270 C ? A ? 173 CB 1
   ATOM 4515 CG . ASP A 182 ? -30.71307 3.56915 -21.47573 1.000 21.57429 C ? A ? 173 CG 1
   ATOM 4516 OD1 . ASP A 182 ? -31.69440 2.81718 -21.67184 1.000 23.98573 O ? A ? 173 OD1 1
   ATOM 4517 OD2 . ASP A 182 ? -30.57616 4.27920 -20.44551 1.000 23.78607 O ? A ? 173 OD2 1
   ATOM 4518 HA . ASP A 182 ? -30.53060 2.70621 -24.03592 1.000 15.25282 H ? A ? 173 HA 1
   ATOM 4519 HB2 . ASP A 182 ? -28.76654 3.57104 -22.00301 1.000 18.81180 H ? A ? 173 HB2 1
   ATOM 4520 HB3 . ASP A 182 ? -29.65173 4.56397 -22.87247 1.000 18.81180 H ? A ? 173 HB3 1
   ATOM 4521 H A ASP A 182 ? -29.52218 1.26149 -22.19035 0.099 15.04000 H ? A ? 173 H 1
   ATOM 4522 H B ASP A 182 ? -29.53052 1.25761 -22.19070 0.901 15.04000 H ? A ? 173 H 1
   ATOM 4523 N . PRO A 183 ? -28.87640 3.48753 -25.77113 1.000 16.88622 N ? A ? 174 N 1
   ATOM 4524 CA . PRO A 183 ? -27.81100 3.82985 -26.73642 1.000 19.47461 C ? A ? 174 CA 1
   ATOM 4525 C . PRO A 183 ? -26.73018 4.73240 -26.14600 1.000 17.08791 C ? A ? 174 C 1
   ATOM 4526 O . PRO A 183 ? -25.53646 4.52552 -26.41664 1.000 15.08368 O ? A ? 174 O 1
   ATOM 4527 CB . PRO A 183 ? -28.60039 4.50496 -27.86581 1.000 26.11936 C ? A ? 174 CB 1
   ATOM 4528 CG . PRO A 183 ? -29.97083 3.79828 -27.82299 1.000 19.42375 C ? A ? 174 CG 1
   ATOM 4529 CD . PRO A 183 ? -30.23626 3.66131 -26.32138 1.000 17.45478 C ? A ? 174 CD 1
   ATOM 4530 HA . PRO A 183 ? -27.38829 3.02768 -27.08102 1.000 23.37410 H ? A ? 174 HA 1
   ATOM 4531 HB2 . PRO A 183 ? -28.68854 5.45525 -27.69239 1.000 31.34779 H ? A ? 174 HB2 1
   ATOM 4532 HB3 . PRO A 183 ? -28.15719 4.36275 -28.71684 1.000 31.34779 H ? A ? 174 HB3 1
   ATOM 4533 HG2 . PRO A 183 ? -30.64733 4.34346 -28.25429 1.000 23.31306 H ? A ? 174 HG2 1
   ATOM 4534 HG3 . PRO A 183 ? -29.91900 2.93104 -28.25439 1.000 23.31306 H ? A ? 174 HG3 1
   ATOM 4535 HD2 . PRO A 183 ? -30.65560 4.46116 -25.96744 1.000 20.95030 H ? A ? 174 HD2 1
   ATOM 4536 HD3 . PRO A 183 ? -30.78915 2.88649 -26.13468 1.000 20.95030 H ? A ? 174 HD3 1
   ATOM 4537 N A GLY A 184 ? -27.11567 5.68114 -25.28171 0.674 16.08495 N ? A ? 175 N 1
   ATOM 4538 CA A GLY A 184 ? -26.14737 6.57446 -24.67979 0.674 16.80441 C ? A ? 175 CA 1
   ATOM 4539 C A GLY A 184 ? -25.16363 5.86029 -23.78104 0.674 14.75648 C ? A ? 175 C 1
   ATOM 4540 O A GLY A 184 ? -23.99700 6.25378 -23.69658 0.674 15.76716 O ? A ? 175 O 1
   ATOM 4541 H A GLY A 184 ? -27.92777 5.81988 -25.03504 0.674 19.30650 H ? A ? 175 H 1
   ATOM 4542 HA2 A GLY A 184 ? -25.64812 7.02197 -25.38077 0.674 20.16985 H ? A ? 175 HA2 1
   ATOM 4543 HA3 A GLY A 184 ? -26.61404 7.23990 -24.15035 0.674 20.16985 H ? A ? 175 HA3 1
   ATOM 4544 N B GLY A 184 ? -27.11364 5.68932 -25.29438 0.326 16.11869 N ? A ? 175 N 1
   ATOM 4545 CA B GLY A 184 ? -26.13446 6.57211 -24.68893 0.326 16.80818 C ? A ? 175 CA 1
   ATOM 4546 C B GLY A 184 ? -25.15746 5.84986 -23.78449 0.326 14.59956 C ? A ? 175 C 1
   ATOM 4547 O B GLY A 184 ? -23.99107 6.23898 -23.69000 0.326 15.86758 O ? A ? 175 O 1
   ATOM 4548 H B GLY A 184 ? -27.92636 5.84110 -25.05765 0.326 19.34698 H ? A ? 175 H 1
   ATOM 4549 HA2 B GLY A 184 ? -25.62866 7.01325 -25.38926 0.326 20.17438 H ? A ? 175 HA2 1
   ATOM 4550 HA3 B GLY A 184 ? -26.59519 7.24327 -24.16151 0.326 20.17438 H ? A ? 175 HA3 1
   ATOM 4551 N . GLU A 185 ? -25.61814 4.79330 -23.10525 1.000 15.13106 N ? A ? 176 N 1
   ATOM 4552 CA . GLU A 185 ? -24.75587 3.99922 -22.26100 1.000 13.52009 C ? A ? 176 CA 1
   ATOM 4553 C . GLU A 185 ? -23.88654 3.06266 -23.06274 1.000 13.36388 C ? A ? 176 C 1
   ATOM 4554 O . GLU A 185 ? -22.77744 2.76913 -22.64897 1.000 14.81270 O ? A ? 176 O 1
   ATOM 4555 CB . GLU A 185 ? -25.60112 3.20219 -21.27322 1.000 16.72632 C ? A ? 176 CB 1
   ATOM 4556 CG . GLU A 185 ? -26.41557 4.13435 -20.32825 1.000 15.55730 C ? A ? 176 CG 1
   ATOM 4557 CD . GLU A 185 ? -25.62709 4.93485 -19.30646 1.000 20.38568 C ? A ? 176 CD 1
   ATOM 4558 OE1 . GLU A 185 ? -24.37581 5.00610 -19.35922 1.000 19.07420 O ? A ? 176 OE1 1
   ATOM 4559 OE2 . GLU A 185 ? -26.31247 5.53240 -18.45402 1.000 19.37232 O ? A ? 176 OE2 1
   ATOM 4560 HA . GLU A 185 ? -24.17348 4.59087 -21.75933 1.000 16.22867 H ? A ? 176 HA 1
   ATOM 4561 HB2 . GLU A 185 ? -26.22538 2.64482 -21.76367 1.000 20.07614 H ? A ? 176 HB2 1
   ATOM 4562 HB3 . GLU A 185 ? -25.01960 2.64897 -20.72854 1.000 20.07614 H ? A ? 176 HB3 1
   ATOM 4563 HG2 . GLU A 185 ? -26.89561 4.77340 -20.87786 1.000 18.67333 H ? A ? 176 HG2 1
   ATOM 4564 HG3 . GLU A 185 ? -27.04329 3.58517 -19.83301 1.000 18.67333 H ? A ? 176 HG3 1
   ATOM 4565 H A GLU A 185 ? -26.43192 4.51604 -23.12742 0.674 18.16183 H ? A ? 176 H 1
   ATOM 4566 H B GLU A 185 ? -26.43400 4.52192 -23.12342 0.326 18.16183 H ? A ? 176 H 1
   ATOM 4567 N A LEU A 186 ? -24.34944 2.61565 -24.22960 0.069 13.91542 N ? A ? 177 N 1
   ATOM 4568 CA A LEU A 186 ? -23.45776 1.88789 -25.12690 0.069 12.15360 C ? A ? 177 CA 1
   ATOM 4569 C A LEU A 186 ? -22.28303 2.76025 -25.55300 0.069 11.42202 C ? A ? 177 C 1
   ATOM 4570 O A LEU A 186 ? -21.13881 2.29447 -25.60510 0.069 14.08426 O ? A ? 177 O 1
   ATOM 4571 CB A LEU A 186 ? -24.22965 1.39201 -26.34842 0.069 16.05835 C ? A ? 177 CB 1
   ATOM 4572 CG A LEU A 186 ? -25.18922 0.22516 -26.10704 0.069 16.32582 C ? A ? 177 CG 1
   ATOM 4573 CD1 A LEU A 186 ? -25.98806 -0.07024 -27.36734 0.069 13.18220 C ? A ? 177 CD1 1
   ATOM 4574 CD2 A LEU A 186 ? -24.43625 -1.01726 -25.65414 0.069 14.57886 C ? A ? 177 CD2 1
   ATOM 4575 H A LEU A 186 ? -25.15346 2.71782 -24.51722 0.069 16.70306 H ? A ? 177 H 1
   ATOM 4576 HA A LEU A 186 ? -23.10730 1.11234 -24.66150 0.069 14.58888 H ? A ? 177 HA 1
   ATOM 4577 HB2 A LEU A 186 ? -24.75603 2.13004 -26.69359 0.069 19.27458 H ? A ? 177 HB2 1
   ATOM 4578 HB3 A LEU A 186 ? -23.58724 1.10239 -27.01499 0.069 19.27458 H ? A ? 177 HB3 1
   ATOM 4579 HG A LEU A 186 ? -25.80666 0.47099 -25.40048 0.069 19.59555 H ? A ? 177 HG 1
   ATOM 4580 HD11 A LEU A 186 ? -26.59468 -0.80644 -27.19144 0.069 15.82320 H ? A ? 177 HD11 1
   ATOM 4581 HD12 A LEU A 186 ? -26.49136 0.72113 -27.61497 0.069 15.82320 H ? A ? 177 HD12 1
   ATOM 4582 HD13 A LEU A 186 ? -25.37570 -0.30941 -28.08059 0.069 15.82320 H ? A ? 177 HD13 1
   ATOM 4583 HD21 A LEU A 186 ? -25.03294 -1.78088 -25.69583 0.069 17.49919 H ? A ? 177 HD21 1
   ATOM 4584 HD22 A LEU A 186 ? -23.67721 -1.15813 -26.24143 0.069 17.49919 H ? A ? 177 HD22 1
   ATOM 4585 HD23 A LEU A 186 ? -24.12982 -0.88627 -24.74318 0.069 17.49919 H ? A ? 177 HD23 1
   ATOM 4586 N B LEU A 186 ? -24.37021 2.58372 -24.19772 0.931 13.62111 N ? A ? 177 N 1
   ATOM 4587 CA B LEU A 186 ? -23.48654 1.82755 -25.08322 0.931 12.33055 C ? A ? 177 CA 1
   ATOM 4588 C B LEU A 186 ? -22.30999 2.67064 -25.54261 0.931 11.17926 C ? A ? 177 C 1
   ATOM 4589 O B LEU A 186 ? -21.15974 2.21238 -25.53295 0.931 14.13993 O ? A ? 177 O 1
   ATOM 4590 CB B LEU A 186 ? -24.25708 1.28821 -26.27407 0.931 16.37563 C ? A ? 177 CB 1
   ATOM 4591 CG B LEU A 186 ? -25.25560 0.18075 -25.88956 0.931 14.65768 C ? A ? 177 CG 1
   ATOM 4592 CD1 B LEU A 186 ? -26.13566 -0.05917 -27.07041 0.931 16.22685 C ? A ? 177 CD1 1
   ATOM 4593 CD2 B LEU A 186 ? -24.54139 -1.10913 -25.57392 0.931 14.27346 C ? A ? 177 CD2 1
   ATOM 4594 H B LEU A 186 ? -25.17917 2.67657 -24.47441 0.931 16.34989 H ? A ? 177 H 1
   ATOM 4595 HA B LEU A 186 ? -23.13791 1.06795 -24.59092 0.931 14.80122 H ? A ? 177 HA 1
   ATOM 4596 HB2 B LEU A 186 ? -24.75547 2.01403 -26.68113 0.931 19.65531 H ? A ? 177 HB2 1
   ATOM 4597 HB3 B LEU A 186 ? -23.62887 0.91758 -26.91351 0.931 19.65531 H ? A ? 177 HB3 1
   ATOM 4598 HG B LEU A 186 ? -25.76084 0.45242 -25.10737 0.931 17.59377 H ? A ? 177 HG 1
   ATOM 4599 HD11 B LEU A 186 ? -26.80088 -0.72586 -26.83823 0.931 19.47678 H ? A ? 177 HD11 1
   ATOM 4600 HD12 B LEU A 186 ? -26.57169 0.77251 -27.31347 0.931 19.47678 H ? A ? 177 HD12 1
   ATOM 4601 HD13 B LEU A 186 ? -25.59319 -0.37649 -27.80928 0.931 19.47678 H ? A ? 177 HD13 1
   ATOM 4602 HD21 B LEU A 186 ? -25.19492 -1.82213 -25.50028 0.931 17.13271 H ? A ? 177 HD21 1
   ATOM 4603 HD22 B LEU A 186 ? -23.91554 -1.30655 -26.28823 0.931 17.13271 H ? A ? 177 HD22 1
   ATOM 4604 HD23 B LEU A 186 ? -24.06494 -1.00918 -24.73493 0.931 17.13271 H ? A ? 177 HD23 1
   ATOM 4605 N A GLY A 187 ? -22.54380 4.03432 -25.85022 0.069 13.57099 N ? A ? 178 N 1
   ATOM 4606 CA A GLY A 187 ? -21.46272 4.92841 -26.23366 0.069 14.29696 C ? A ? 178 CA 1
   ATOM 4607 C A GLY A 187 ? -20.57109 5.30352 -25.06510 0.069 12.62452 C ? A ? 178 C 1
   ATOM 4608 O A GLY A 187 ? -19.35246 5.42022 -25.21385 0.069 11.40753 O ? A ? 178 O 1
   ATOM 4609 H A GLY A 187 ? -23.32395 4.39596 -25.83692 0.069 16.28974 H ? A ? 178 H 1
   ATOM 4610 HA2 A GLY A 187 ? -20.91514 4.49716 -26.90825 0.069 17.16092 H ? A ? 178 HA2 1
   ATOM 4611 HA3 A GLY A 187 ? -21.83747 5.74271 -26.60431 0.069 17.16092 H ? A ? 178 HA3 1
   ATOM 4612 N B GLY A 187 ? -22.56901 3.92226 -25.92011 0.931 13.36191 N ? A ? 178 N 1
   ATOM 4613 CA B GLY A 187 ? -21.48291 4.79184 -26.35056 0.931 14.12048 C ? A ? 178 CA 1
   ATOM 4614 C B GLY A 187 ? -20.53930 5.12963 -25.21463 0.931 11.95877 C ? A ? 178 C 1
   ATOM 4615 O B GLY A 187 ? -19.32270 5.04648 -25.34422 0.931 14.94296 O ? A ? 178 O 1
   ATOM 4616 H B GLY A 187 ? -23.34925 4.28362 -25.93540 0.931 16.03885 H ? A ? 178 H 1
   ATOM 4617 HA2 B GLY A 187 ? -20.97565 4.35152 -27.05034 0.931 16.94913 H ? A ? 178 HA2 1
   ATOM 4618 HA3 B GLY A 187 ? -21.85112 5.61847 -26.69985 0.931 16.94913 H ? A ? 178 HA3 1
   ATOM 4619 N A ALA A 188 ? -21.16388 5.50153 -23.88738 0.069 14.56697 N ? A ? 179 N 1
   ATOM 4620 CA A ALA A 188 ? -20.37049 5.86132 -22.71961 0.069 14.19479 C ? A ? 179 CA 1
   ATOM 4621 C A ALA A 188 ? -19.51520 4.68824 -22.25369 0.069 15.47206 C ? A ? 179 C 1
   ATOM 4622 O A ALA A 188 ? -18.38369 4.87976 -21.79984 0.069 14.34874 O ? A ? 179 O 1
   ATOM 4623 CB A ALA A 188 ? -21.28211 6.33956 -21.59141 0.069 15.14173 C ? A ? 179 CB 1
   ATOM 4624 H A ALA A 188 ? -22.00891 5.43457 -23.74230 0.069 17.48493 H ? A ? 179 H 1
   ATOM 4625 HA A ALA A 188 ? -19.77891 6.59242 -22.95715 0.069 17.03830 H ? A ? 179 HA 1
   ATOM 4626 HB1 A ALA A 188 ? -20.73882 6.56230 -20.81932 0.069 18.17463 H ? A ? 179 HB1 1
   ATOM 4627 HB2 A ALA A 188 ? -21.76963 7.12318 -21.89000 0.069 18.17463 H ? A ? 179 HB2 1
   ATOM 4628 HB3 A ALA A 188 ? -21.90338 5.62984 -21.36506 0.069 18.17463 H ? A ? 179 HB3 1
   ATOM 4629 N B ALA A 188 ? -21.10073 5.48002 -24.06540 0.931 13.79197 N ? A ? 179 N 1
   ATOM 4630 CA B ALA A 188 ? -20.27146 5.85445 -22.93125 0.931 12.80668 C ? A ? 179 CA 1
   ATOM 4631 C B ALA A 188 ? -19.44443 4.67290 -22.42364 0.931 15.32778 C ? A ? 179 C 1
   ATOM 4632 O B ALA A 188 ? -18.28784 4.84906 -22.03564 0.931 14.93475 O ? A ? 179 O 1
   ATOM 4633 CB B ALA A 188 ? -21.13284 6.40654 -21.80341 0.931 15.45659 C ? A ? 179 CB 1
   ATOM 4634 H B ALA A 188 ? -21.94749 5.50895 -23.91791 0.931 16.55493 H ? A ? 179 H 1
   ATOM 4635 HA B ALA A 188 ? -19.66257 6.55168 -23.22114 0.931 15.37257 H ? A ? 179 HA 1
   ATOM 4636 HB1 B ALA A 188 ? -20.56297 6.62879 -21.05058 0.931 18.55247 H ? A ? 179 HB1 1
   ATOM 4637 HB2 B ALA A 188 ? -21.59192 7.20150 -22.11679 0.931 18.55247 H ? A ? 179 HB2 1
   ATOM 4638 HB3 B ALA A 188 ? -21.77956 5.73283 -21.54118 0.931 18.55247 H ? A ? 179 HB3 1
   ATOM 4639 N . ALA A 189 ? -20.04438 3.46748 -22.35223 1.000 15.44571 N ? A ? 180 N 1
   ATOM 4640 CA . ALA A 189 ? -19.26464 2.28983 -21.95911 1.000 13.40686 C ? A ? 180 CA 1
   ATOM 4641 C . ALA A 189 ? -18.14022 2.01013 -22.96837 1.000 14.76808 C ? A ? 180 C 1
   ATOM 4642 O . ALA A 189 ? -17.02635 1.62571 -22.59050 1.000 15.69664 O ? A ? 180 O 1
   ATOM 4643 CB . ALA A 189 ? -20.18537 1.07085 -21.81428 1.000 16.35616 C ? A ? 180 CB 1
   ATOM 4644 HA . ALA A 189 ? -18.85660 2.45539 -21.09481 1.000 16.09279 H ? A ? 180 HA 1
   ATOM 4645 HB1 . ALA A 189 ? -19.64666 0.29083 -21.60873 1.000 19.63195 H ? A ? 180 HB1 1
   ATOM 4646 HB2 . ALA A 189 ? -20.81662 1.23541 -21.09641 1.000 19.63195 H ? A ? 180 HB2 1
   ATOM 4647 HB3 . ALA A 189 ? -20.66130 0.93371 -22.64830 1.000 19.63195 H ? A ? 180 HB3 1
   ATOM 4648 H A ALA A 189 ? -20.83703 3.29491 -22.63777 0.069 18.53941 H ? A ? 180 H 1
   ATOM 4649 H B ALA A 189 ? -20.87367 3.31520 -22.52159 0.931 18.53941 H ? A ? 180 H 1
   ATOM 4650 N . THR A 190 ? -18.40220 2.18965 -24.26780 1.000 13.37721 N ? A ? 181 N 1
   ATOM 4651 CA . THR A 190 ? -17.33814 1.95985 -25.23636 1.000 12.98746 C ? A ? 181 CA 1
   ATOM 4652 C . THR A 190 ? -16.18791 2.94603 -25.03640 1.000 14.79187 C ? A ? 181 C 1
   ATOM 4653 O . THR A 190 ? -15.03067 2.54881 -24.92815 1.000 15.55656 O ? A ? 181 O 1
   ATOM 4654 CB . THR A 190 ? -17.94421 2.07702 -26.63446 1.000 15.32098 C ? A ? 181 CB 1
   ATOM 4655 OG1 . THR A 190 ? -18.97746 1.08592 -26.75872 1.000 18.49328 O ? A ? 181 OG1 1
   ATOM 4656 CG2 . THR A 190 ? -16.87461 1.87316 -27.69747 1.000 13.95075 C ? A ? 181 CG2 1
   ATOM 4657 H . THR A 190 ? -19.15819 2.43423 -24.59683 1.000 16.05721 H ? A ? 181 H 1
   ATOM 4658 HA . THR A 190 ? -16.96461 1.07126 -25.12786 1.000 15.58952 H ? A ? 181 HA 1
   ATOM 4659 HB . THR A 190 ? -18.32155 2.95939 -26.77563 1.000 18.38973 H ? A ? 181 HB 1
   ATOM 4660 HG1 . THR A 190 ? -19.29192 0.90226 -26.00176 1.000 22.19649 H ? A ? 181 HG1 1
   ATOM 4661 HG21 . THR A 190 ? -17.28925 1.74329 -28.56470 1.000 16.74546 H ? A ? 181 HG21 1
   ATOM 4662 HG22 . THR A 190 ? -16.29544 2.65019 -27.73864 1.000 16.74546 H ? A ? 181 HG22 1
   ATOM 4663 HG23 . THR A 190 ? -16.33954 1.09266 -27.48432 1.000 16.74546 H ? A ? 181 HG23 1
   ATOM 4664 N . ARG A 191 ? -16.49668 4.23347 -24.87177 1.000 13.85269 N ? A ? 182 N 1
   ATOM 4665 CA . ARG A 191 ? -15.45985 5.21273 -24.56964 1.000 15.97126 C ? A ? 182 CA 1
   ATOM 4666 C . ARG A 191 ? -14.77957 4.96169 -23.23035 1.000 14.67538 C ? A ? 182 C 1
   ATOM 4667 O . ARG A 191 ? -13.58600 5.28021 -23.07090 1.000 17.97132 O ? A ? 182 O 1
   ATOM 4668 CB . ARG A 191 ? -16.02803 6.63137 -24.60782 1.000 16.82415 C ? A ? 182 CB 1
   ATOM 4669 CG . ARG A 191 ? -16.50493 7.05722 -25.99322 1.000 20.32627 C ? A ? 182 CG 1
   ATOM 4670 CD . ARG A 191 ? -16.83895 8.54406 -26.04452 1.000 17.99477 C ? A ? 182 CD 1
   ATOM 4671 NE . ARG A 191 ? -17.30585 8.85392 -27.37795 1.000 17.04950 N ? A ? 182 NE 1
   ATOM 4672 CZ . ARG A 191 ? -18.57834 8.74661 -27.73835 1.000 16.35690 C ? A ? 182 CZ 1
   ATOM 4673 NH1 . ARG A 191 ? -19.53767 8.52713 -26.84125 1.000 17.32379 N ? A ? 182 NH1 1
   ATOM 4674 NH2 . ARG A 191 ? -18.90086 8.86417 -29.02165 1.000 19.75981 N ? A ? 182 NH2 1
   ATOM 4675 H . ARG A 191 ? -17.29011 4.56019 -24.92947 1.000 16.62779 H ? A ? 182 H 1
   ATOM 4676 HA . ARG A 191 ? -14.78301 5.13693 -25.26032 1.000 19.17007 H ? A ? 182 HA 1
   ATOM 4677 HB2 . ARG A 191 ? -16.78553 6.68151 -24.00402 1.000 20.19354 H ? A ? 182 HB2 1
   ATOM 4678 HB3 . ARG A 191 ? -15.33807 7.25255 -24.32677 1.000 20.19354 H ? A ? 182 HB3 1
   ATOM 4679 HG2 . ARG A 191 ? -15.80492 6.88074 -26.64109 1.000 24.39608 H ? A ? 182 HG2 1
   ATOM 4680 HG3 . ARG A 191 ? -17.30412 6.55834 -26.22412 1.000 24.39608 H ? A ? 182 HG3 1
   ATOM 4681 HD2 . ARG A 191 ? -17.53830 8.75149 -25.40517 1.000 21.59828 H ? A ? 182 HD2 1
   ATOM 4682 HD3 . ARG A 191 ? -16.04739 9.07097 -25.85297 1.000 21.59828 H ? A ? 182 HD3 1
   ATOM 4683 HE . ARG A 191 ? -16.73378 9.11928 -27.96269 1.000 20.46396 H ? A ? 182 HE 1
   ATOM 4684 HH11 . ARG A 191 ? -19.33823 8.45187 -26.00809 1.000 20.79311 H ? A ? 182 HH11 1
   ATOM 4685 HH12 . ARG A 191 ? -20.35668 8.46066 -27.09506 1.000 20.79311 H ? A ? 182 HH12 1
   ATOM 4686 HH21 . ARG A 191 ? -18.28804 9.00808 -29.60760 1.000 23.71634 H ? A ? 182 HH21 1
   ATOM 4687 HH22 . ARG A 191 ? -19.72248 8.79635 -29.26649 1.000 23.71634 H ? A ? 182 HH22 1
   ATOM 4688 N . GLY A 192 ? -15.51956 4.42866 -22.24830 1.000 13.98360 N ? A ? 183 N 1
   ATOM 4689 CA . GLY A 192 ? -14.94553 4.10042 -20.95705 1.000 13.36826 C ? A ? 183 CA 1
   ATOM 4690 C . GLY A 192 ? -13.76641 3.16521 -21.05575 1.000 13.59941 C ? A ? 183 C 1
   ATOM 4691 O . GLY A 192 ? -12.92413 3.14816 -20.15674 1.000 14.97934 O ? A ? 183 O 1
   ATOM 4692 H . GLY A 192 ? -16.35831 4.24981 -22.31245 1.000 16.78488 H ? A ? 183 H 1
   ATOM 4693 HA2 . GLY A 192 ? -14.64988 4.91622 -20.52351 1.000 16.04648 H ? A ? 183 HA2 1
   ATOM 4694 HA3 . GLY A 192 ? -15.62255 3.67745 -20.40601 1.000 16.04648 H ? A ? 183 HA3 1
   ATOM 4695 N . LEU A 193 ? -13.71392 2.34269 -22.11964 1.000 14.79406 N ? A ? 184 N 1
   ATOM 4696 CA . LEU A 193 ? -12.60424 1.40117 -22.26813 1.000 18.32845 C ? A ? 184 CA 1
   ATOM 4697 C . LEU A 193 ? -11.27504 2.11078 -22.40610 1.000 17.23960 C ? A ? 184 C 1
   ATOM 4698 O . LEU A 193 ? -10.22688 1.49293 -22.17665 1.000 16.96213 O ? A ? 184 O 1
   ATOM 4699 CB . LEU A 193 ? -12.78965 0.48547 -23.48029 1.000 18.73271 C ? A ? 184 CB 1
   ATOM 4700 CG . LEU A 193 ? -14.04280 -0.37694 -23.42213 1.000 18.17847 C ? A ? 184 CG 1
   ATOM 4701 CD1 . LEU A 193 ? -14.31344 -1.11031 -24.75095 1.000 24.86823 C ? A ? 184 CD1 1
   ATOM 4702 CD2 . LEU A 193 ? -13.97596 -1.40845 -22.31516 1.000 19.44424 C ? A ? 184 CD2 1
   ATOM 4703 H . LEU A 193 ? -14.29705 2.31515 -22.75116 1.000 17.75743 H ? A ? 184 H 1
   ATOM 4704 HA . LEU A 193 ? -12.59811 0.84264 -21.47509 1.000 21.99870 H ? A ? 184 HA 1
   ATOM 4705 HB2 . LEU A 193 ? -12.84596 1.03477 -24.27779 1.000 22.48381 H ? A ? 184 HB2 1
   ATOM 4706 HB3 . LEU A 193 ? -12.02500 -0.10838 -23.53979 1.000 22.48381 H ? A ? 184 HB3 1
   ATOM 4707 HG . LEU A 193 ? -14.77488 0.23421 -23.24476 1.000 21.81873 H ? A ? 184 HG 1
   ATOM 4708 HD11 . LEU A 193 ? -15.11960 -1.64199 -24.65973 1.000 29.84644 H ? A ? 184 HD11 1
   ATOM 4709 HD12 . LEU A 193 ? -14.42797 -0.45419 -25.45614 1.000 29.84644 H ? A ? 184 HD12 1
   ATOM 4710 HD13 . LEU A 193 ? -13.55907 -1.68543 -24.95359 1.000 29.84644 H ? A ? 184 HD13 1
   ATOM 4711 HD21 . LEU A 193 ? -14.72200 -2.02124 -22.40906 1.000 23.33764 H ? A ? 184 HD21 1
   ATOM 4712 HD22 . LEU A 193 ? -13.13878 -1.89330 -22.38544 1.000 23.33764 H ? A ? 184 HD22 1
   ATOM 4713 HD23 . LEU A 193 ? -14.02531 -0.95605 -21.45854 1.000 23.33764 H ? A ? 184 HD23 1
   ATOM 4714 N A LEU A 194 ? -11.27121 3.39013 -22.77813 0.381 17.45485 N ? A ? 185 N 1
   ATOM 4715 CA A LEU A 194 ? -10.01309 4.12004 -22.87486 0.381 18.26389 C ? A ? 185 CA 1
   ATOM 4716 C A LEU A 194 ? -9.49103 4.58403 -21.52399 0.381 23.39690 C ? A ? 185 C 1
   ATOM 4717 O A LEU A 194 ? -8.38323 5.13673 -21.45275 0.381 17.66480 O ? A ? 185 O 1
   ATOM 4718 CB A LEU A 194 ? -10.17757 5.31941 -23.80424 0.381 20.14699 C ? A ? 185 CB 1
   ATOM 4719 CG A LEU A 194 ? -10.77145 4.97800 -25.17011 0.381 25.35554 C ? A ? 185 CG 1
   ATOM 4720 CD1 A LEU A 194 ? -10.64221 6.18694 -26.10753 0.381 22.91461 C ? A ? 185 CD1 1
   ATOM 4721 CD2 A LEU A 194 ? -10.12504 3.75349 -25.78745 0.381 19.31697 C ? A ? 185 CD2 1
   ATOM 4722 H A LEU A 194 ? -11.97235 3.84726 -22.97569 0.381 20.95038 H ? A ? 185 H 1
   ATOM 4723 HA A LEU A 194 ? -9.34413 3.53365 -23.26155 0.381 21.92123 H ? A ? 185 HA 1
   ATOM 4724 HB2 A LEU A 194 ? -10.76693 5.96175 -23.37885 0.381 24.18094 H ? A ? 185 HB2 1
   ATOM 4725 HB3 A LEU A 194 ? -9.30550 5.71717 -23.95313 0.381 24.18094 H ? A ? 185 HB3 1
   ATOM 4726 HG A LEU A 194 ? -11.71010 4.76448 -25.05078 0.381 30.43121 H ? A ? 185 HG 1
   ATOM 4727 HD11 A LEU A 194 ? -10.95447 5.93629 -26.99103 0.381 27.50209 H ? A ? 185 HD11 1
   ATOM 4728 HD12 A LEU A 194 ? -11.18125 6.91482 -25.76035 0.381 27.50209 H ? A ? 185 HD12 1
   ATOM 4729 HD13 A LEU A 194 ? -9.71116 6.45576 -26.14970 0.381 27.50209 H ? A ? 185 HD13 1
   ATOM 4730 HD21 A LEU A 194 ? -10.40502 3.68151 -26.71337 0.381 23.18493 H ? A ? 185 HD21 1
   ATOM 4731 HD22 A LEU A 194 ? -9.16078 3.84750 -25.73980 0.381 23.18493 H ? A ? 185 HD22 1
   ATOM 4732 HD23 A LEU A 194 ? -10.40537 2.96624 -25.29496 0.381 23.18493 H ? A ? 185 HD23 1
   ATOM 4733 N B LEU A 194 ? -11.29569 3.38977 -22.78053 0.619 17.33079 N ? A ? 185 N 1
   ATOM 4734 CA B LEU A 194 ? -10.09362 4.19497 -22.89126 0.619 17.63862 C ? A ? 185 CA 1
   ATOM 4735 C B LEU A 194 ? -9.67055 4.80831 -21.56800 0.619 19.32721 C ? A ? 185 C 1
   ATOM 4736 O B LEU A 194 ? -8.79852 5.68734 -21.55607 0.619 24.36791 O ? A ? 185 O 1
   ATOM 4737 CB B LEU A 194 ? -10.31134 5.27787 -23.94865 0.619 20.15228 C ? A ? 185 CB 1
   ATOM 4738 CG B LEU A 194 ? -10.61135 4.68976 -25.33094 0.619 18.21909 C ? A ? 185 CG 1
   ATOM 4739 CD1 B LEU A 194 ? -11.24052 5.71028 -26.30353 0.619 28.18058 C ? A ? 185 CD1 1
   ATOM 4740 CD2 B LEU A 194 ? -9.31554 4.10223 -25.92191 0.619 30.89224 C ? A ? 185 CD2 1
   ATOM 4741 H B LEU A 194 ? -12.01405 3.81878 -22.97932 0.619 20.80151 H ? A ? 185 H 1
   ATOM 4742 HA B LEU A 194 ? -9.35740 3.63681 -23.18679 0.619 21.17091 H ? A ? 185 HA 1
   ATOM 4743 HB2 B LEU A 194 ? -11.06333 5.83106 -23.68523 0.619 24.18729 H ? A ? 185 HB2 1
   ATOM 4744 HB3 B LEU A 194 ? -9.50933 5.81912 -24.01743 0.619 24.18729 H ? A ? 185 HB3 1
   ATOM 4745 HG B LEU A 194 ? -11.27383 3.98936 -25.22386 0.619 21.86747 H ? A ? 185 HG 1
   ATOM 4746 HD11 B LEU A 194 ? -11.40922 5.27409 -27.15334 0.619 33.82125 H ? A ? 185 HD11 1
   ATOM 4747 HD12 B LEU A 194 ? -12.07372 6.03361 -25.92652 0.619 33.82125 H ? A ? 185 HD12 1
   ATOM 4748 HD13 B LEU A 194 ? -10.62473 6.44941 -26.42758 0.619 33.82125 H ? A ? 185 HD13 1
   ATOM 4749 HD21 B LEU A 194 ? -9.46755 3.87498 -26.85258 0.619 37.07524 H ? A ? 185 HD21 1
   ATOM 4750 HD22 B LEU A 194 ? -8.60923 4.76361 -25.85402 0.619 37.07524 H ? A ? 185 HD22 1
   ATOM 4751 HD23 B LEU A 194 ? -9.07298 3.30681 -25.42255 0.619 37.07524 H ? A ? 185 HD23 1
   ATOM 4752 N . HIS A 195 ? -10.24305 4.34048 -20.45489 1.000 17.43783 N ? A ? 186 N 1
   ATOM 4753 CA . HIS A 195 ? -9.92231 4.82497 -19.12899 1.000 17.65334 C ? A ? 186 CA 1
   ATOM 4754 C . HIS A 195 ? -9.53541 3.66544 -18.22145 1.000 19.34431 C ? A ? 186 C 1
   ATOM 4755 O . HIS A 195 ? -10.08450 3.50143 -17.13300 1.000 31.64622 O ? A ? 186 O 1
   ATOM 4756 CB . HIS A 195 ? -11.11090 5.61840 -18.58439 1.000 19.99064 C ? A ? 186 CB 1
   ATOM 4757 CG . HIS A 195 ? -11.41008 6.85135 -19.37196 1.000 24.26274 C ? A ? 186 CG 1
   ATOM 4758 ND1 . HIS A 195 ? -10.61264 7.97810 -19.30478 1.000 47.40298 N ? A ? 186 ND1 1
   ATOM 4759 CD2 . HIS A 195 ? -12.35569 7.11528 -20.30401 1.000 29.75458 C ? A ? 186 CD2 1
   ATOM 4760 CE1 . HIS A 195 ? -11.08222 8.89756 -20.13407 1.000 44.16056 C ? A ? 186 CE1 1
   ATOM 4761 NE2 . HIS A 195 ? -12.14297 8.40320 -20.74837 1.000 35.55612 N ? A ? 186 NE2 1
   ATOM 4762 HA . HIS A 195 ? -9.15037 5.41100 -19.16864 1.000 21.18857 H ? A ? 186 HA 1
   ATOM 4763 HB2 . HIS A 195 ? -11.89966 5.05413 -18.60347 1.000 23.99332 H ? A ? 186 HB2 1
   ATOM 4764 HB3 . HIS A 195 ? -10.91717 5.88707 -17.67270 1.000 23.99332 H ? A ? 186 HB3 1
   ATOM 4765 HD2 . HIS A 195 ? -13.02418 6.53598 -20.59111 1.000 35.71005 H ? A ? 186 HD2 1
   ATOM 4766 HE1 . HIS A 195 ? -10.72605 9.74701 -20.26244 1.000 52.99723 H ? A ? 186 HE1 1
   ATOM 4767 HE2 . HIS A 195 ? -12.62223 8.81718 -21.33021 1.000 42.67191 H ? A ? 186 HE2 1
   ATOM 4768 H A HIS A 195 ? -10.96906 3.88005 -20.47753 0.381 20.92996 H ? A ? 186 H 1
   ATOM 4769 H B HIS A 195 ? -10.83958 3.72101 -20.45228 0.619 20.92996 H ? A ? 186 H 1
   ATOM 4770 N . GLY A 196 ? -8.54353 2.88448 -18.64352 1.000 24.41466 N ? A ? 187 N 1
   ATOM 4771 CA . GLY A 196 ? -7.87848 1.94124 -17.76218 1.000 25.05050 C ? A ? 187 CA 1
   ATOM 4772 C . GLY A 196 ? -8.03001 0.48458 -18.12979 1.000 23.76646 C ? A ? 187 C 1
   ATOM 4773 O . GLY A 196 ? -7.31433 -0.36933 -17.56424 1.000 27.10265 O ? A ? 187 O 1
   ATOM 4774 H . GLY A 196 ? -8.23741 2.88616 -19.44719 1.000 29.30215 H ? A ? 187 H 1
   ATOM 4775 HA2 . GLY A 196 ? -6.92987 2.14364 -17.75467 1.000 30.06516 H ? A ? 187 HA2 1
   ATOM 4776 HA3 . GLY A 196 ? -8.23277 2.05501 -16.86639 1.000 30.06516 H ? A ? 187 HA3 1
   ATOM 4777 N . SER A 197 ? -8.89700 0.14341 -19.05282 1.000 18.68600 N ? A ? 188 N 1
   ATOM 4778 CA . SER A 197 ? -9.10534 -1.26154 -19.31007 1.000 20.61576 C ? A ? 188 CA 1
   ATOM 4779 C . SER A 197 ? -7.95875 -1.89559 -20.08231 1.000 24.58386 C ? A ? 188 C 1
   ATOM 4780 O . SER A 197 ? -7.98133 -3.11709 -20.28017 1.000 25.35220 O ? A ? 188 O 1
   ATOM 4781 CB . SER A 197 ? -10.37799 -1.46736 -20.10234 1.000 23.86750 C ? A ? 188 CB 1
   ATOM 4782 OG . SER A 197 ? -10.08106 -1.39157 -21.49148 1.000 29.66378 O ? A ? 188 OG 1
   ATOM 4783 H . SER A 197 ? -9.36291 0.68693 -19.52937 1.000 22.42775 H ? A ? 188 H 1
   ATOM 4784 HA . SER A 197 ? -9.19343 -1.70964 -18.45430 1.000 24.74347 H ? A ? 188 HA 1
   ATOM 4785 HB2 . SER A 197 ? -10.74677 -2.34111 -19.89870 1.000 28.64556 H ? A ? 188 HB2 1
   ATOM 4786 HB3 . SER A 197 ? -11.01719 -0.77537 -19.87107 1.000 28.64556 H ? A ? 188 HB3 1
   ATOM 4787 HG . SER A 197 ? -10.72458 -1.69260 -21.93966 1.000 35.60110 H ? A ? 188 HG 1
   ATOM 4788 N . ASP A 198 ? -6.97928 -1.12059 -20.55363 1.000 18.02486 N ? A ? 189 N 1
   ATOM 4789 CA . ASP A 198 ? -5.93637 -1.74126 -21.37183 1.000 21.97538 C ? A ? 189 CA 1
   ATOM 4790 C . ASP A 198 ? -4.89314 -2.46471 -20.54426 1.000 27.04664 C ? A ? 189 C 1
   ATOM 4791 O . ASP A 198 ? -4.07776 -3.18904 -21.09298 1.000 23.89096 O ? A ? 189 O 1
   ATOM 4792 CB . ASP A 198 ? -5.24152 -0.71195 -22.26470 1.000 21.62192 C ? A ? 189 CB 1
   ATOM 4793 CG . ASP A 198 ? -4.56001 0.40203 -21.51396 1.000 31.69519 C ? A ? 189 CG 1
   ATOM 4794 OD1 . ASP A 198 ? -4.73094 0.56247 -20.29260 1.000 24.55267 O ? A ? 189 OD1 1
   ATOM 4795 OD2 . ASP A 198 ? -3.85958 1.17958 -22.21022 1.000 31.82106 O ? A ? 189 OD2 1
   ATOM 4796 H . ASP A 198 ? -6.90070 -0.27469 -20.41997 1.000 21.63439 H ? A ? 189 H 1
   ATOM 4797 HA . ASP A 198 ? -6.36677 -2.38381 -21.95732 1.000 26.37501 H ? A ? 189 HA 1
   ATOM 4798 HB2 . ASP A 198 ? -4.56616 -1.16550 -22.79298 1.000 25.95086 H ? A ? 189 HB2 1
   ATOM 4799 HB3 . ASP A 198 ? -5.90420 -0.30990 -22.84790 1.000 25.95086 H ? A ? 189 HB3 1
   ATOM 4800 N . ARG A 199 ? -4.92044 -2.31326 -19.23895 1.000 23.30462 N ? A ? 190 N 1
   ATOM 4801 CA . ARG A 199 ? -3.85500 -2.87997 -18.45651 1.000 24.22886 C ? A ? 190 CA 1
   ATOM 4802 C . ARG A 199 ? -4.05648 -4.32008 -18.10831 1.000 22.44816 C ? A ? 190 C 1
   ATOM 4803 O . ARG A 199 ? -5.17936 -4.80577 -18.04660 1.000 23.37927 O ? A ? 190 O 1
   ATOM 4804 CB . ARG A 199 ? -3.74493 -2.18662 -17.17154 1.000 30.43067 C ? A ? 190 CB 1
   ATOM 4805 CG . ARG A 199 ? -3.10909 -1.05902 -17.52380 1.000 63.67615 C ? A ? 190 CG 1
   ATOM 4806 CD . ARG A 199 ? -2.85534 -0.67817 -16.53023 1.000 79.59649 C ? A ? 190 CD 1
   ATOM 4807 NE . ARG A 199 ? -1.75821 -1.13995 -16.27016 1.000 90.49800 N ? A ? 190 NE 1
   ATOM 4808 CZ . ARG A 199 ? -1.34062 -0.67390 -15.09026 1.000 91.69489 C ? A ? 190 CZ 1
   ATOM 4809 NH1 . ARG A 199 ? -2.02611 0.32838 -14.63481 1.000 94.18977 N ? A ? 190 NH1 1
   ATOM 4810 NH2 . ARG A 199 ? -0.43523 -1.30347 -14.27897 1.000 82.44951 N ? A ? 190 NH2 1
   ATOM 4811 H . ARG A 199 ? -5.52939 -1.89743 -18.79638 1.000 27.97010 H ? A ? 190 H 1
   ATOM 4812 HA . ARG A 199 ? -3.05623 -2.79335 -18.99999 1.000 29.07919 H ? A ? 190 HA 1
   ATOM 4813 HB2 . ARG A 199 ? -4.61748 -1.98846 -16.79698 1.000 36.52136 H ? A ? 190 HB2 1
   ATOM 4814 HB3 . ARG A 199 ? -3.21856 -2.69554 -16.53527 1.000 36.52136 H ? A ? 190 HB3 1
   ATOM 4815 HG2 . ARG A 199 ? -2.31273 -1.23676 -18.04831 1.000 76.41594 H ? A ? 190 HG2 1
   ATOM 4816 HG3 . ARG A 199 ? -3.68983 -0.44515 -18.00003 1.000 76.41594 H ? A ? 190 HG3 1
   ATOM 4817 HD2 . ARG A 199 ? -2.81159 0.29083 -16.53536 1.000 95.52035 H ? A ? 190 HD2 1
   ATOM 4818 HD3 . ARG A 199 ? -3.50256 -0.97757 -15.87269 1.000 95.52035 H ? A ? 190 HD3 1
   ATOM 4819 HE . ARG A 199 ? -1.31895 -1.68397 -16.77085 1.000 108.60216 H ? A ? 190 HE 1
   ATOM 4820 HH11 . ARG A 199 ? -2.68869 0.63739 -15.08768 1.000 113.03229 H ? A ? 190 HH11 1
   ATOM 4821 HH12 . ARG A 199 ? -1.81809 0.68401 -13.87993 1.000 113.03229 H ? A ? 190 HH12 1
   ATOM 4822 HH21 . ARG A 199 ? -0.09269 -2.05497 -14.51879 1.000 98.94398 H ? A ? 190 HH21 1
   ATOM 4823 HH22 . ARG A 199 ? -0.20902 -0.94745 -13.52951 1.000 98.94398 H ? A ? 190 HH22 1
   ATOM 4824 N . ARG A 200 ? -2.93298 -4.97700 -17.78266 1.000 20.43617 N ? A ? 191 N 1
   ATOM 4825 CA . ARG A 200 ? -3.05564 -6.34569 -17.33436 1.000 16.51947 C ? A ? 191 CA 1
   ATOM 4826 C . ARG A 200 ? -3.59445 -6.38985 -15.90503 1.000 23.53955 C ? A ? 191 C 1
   ATOM 4827 O . ARG A 200 ? -3.52994 -5.41729 -15.15696 1.000 19.78828 O ? A ? 191 O 1
   ATOM 4828 CB . ARG A 200 ? -1.70379 -7.07338 -17.40130 1.000 17.34370 C ? A ? 191 CB 1
   ATOM 4829 CG . ARG A 200 ? -0.77125 -6.60261 -16.32281 1.000 22.70308 C ? A ? 191 CG 1
   ATOM 4830 CD . ARG A 200 ? 0.66845 -7.05804 -16.56684 1.000 23.42712 C ? A ? 191 CD 1
   ATOM 4831 NE . ARG A 200 ? 1.43059 -6.95992 -15.32751 1.000 27.71522 N ? A ? 191 NE 1
   ATOM 4832 CZ . ARG A 200 ? 2.75361 -7.02672 -15.25928 1.000 64.52362 C ? A ? 191 CZ 1
   ATOM 4833 NH1 . ARG A 200 ? 3.49510 -7.12955 -16.34974 1.000 45.28350 N ? A ? 191 NH1 1
   ATOM 4834 NH2 . ARG A 200 ? 3.34564 -6.99028 -14.06519 1.000 45.37947 N ? A ? 191 NH2 1
   ATOM 4835 H . ARG A 200 ? -2.13515 -4.65763 -17.81539 1.000 24.52796 H ? A ? 191 H 1
   ATOM 4836 HA . ARG A 200 ? -3.67459 -6.81429 -17.91593 1.000 19.82792 H ? A ? 191 HA 1
   ATOM 4837 HB2 . ARG A 200 ? -1.84667 -8.02602 -17.28746 1.000 20.81700 H ? A ? 191 HB2 1
   ATOM 4838 HB3 . ARG A 200 ? -1.28902 -6.90051 -18.26094 1.000 20.81700 H ? A ? 191 HB3 1
   ATOM 4839 HG2 . ARG A 200 ? -0.78073 -5.63309 -16.29382 1.000 27.24826 H ? A ? 191 HG2 1
   ATOM 4840 HG3 . ARG A 200 ? -1.06180 -6.96285 -15.47033 1.000 27.24826 H ? A ? 191 HG3 1
   ATOM 4841 HD2 . ARG A 200 ? 0.67450 -7.98089 -16.86554 1.000 28.11710 H ? A ? 191 HD2 1
   ATOM 4842 HD3 . ARG A 200 ? 1.08339 -6.49035 -17.23501 1.000 28.11710 H ? A ? 191 HD3 1
   ATOM 4843 HE . ARG A 200 ? 0.99455 -6.85186 -14.59417 1.000 33.26282 H ? A ? 191 HE 1
   ATOM 4844 HH11 . ARG A 200 ? 3.12069 -7.15436 -17.12357 1.000 54.34475 H ? A ? 191 HH11 1
   ATOM 4845 HH12 . ARG A 200 ? 4.35162 -7.17160 -16.28493 1.000 54.34475 H ? A ? 191 HH12 1
   ATOM 4846 HH21 . ARG A 200 ? 2.87042 -6.92420 -13.35147 1.000 54.45992 H ? A ? 191 HH21 1
   ATOM 4847 HH22 . ARG A 200 ? 4.20272 -7.03286 -14.00871 1.000 54.45992 H ? A ? 191 HH22 1
   ATOM 4848 N . THR A 201 ? -4.14293 -7.53248 -15.52809 1.000 17.19253 N ? A ? 192 N 1
   ATOM 4849 CA . THR A 201 ? -4.56039 -7.72456 -14.15307 1.000 16.95388 C ? A ? 192 CA 1
   ATOM 4850 C . THR A 201 ? -3.54023 -8.56520 -13.41073 1.000 17.64937 C ? A ? 192 C 1
   ATOM 4851 O . THR A 201 ? -2.80468 -9.36114 -14.00250 1.000 18.51588 O ? A ? 192 O 1
   ATOM 4852 CB . THR A 201 ? -5.94240 -8.36937 -14.03449 1.000 16.56033 C ? A ? 192 CB 1
   ATOM 4853 OG1 . THR A 201 ? -5.90411 -9.71871 -14.49945 1.000 20.19465 O ? A ? 192 OG1 1
   ATOM 4854 CG2 . THR A 201 ? -6.96006 -7.62963 -14.85743 1.000 23.77890 C ? A ? 192 CG2 1
   ATOM 4855 H . THR A 201 ? -4.28183 -8.20428 -16.04674 1.000 20.63560 H ? A ? 192 H 1
   ATOM 4856 HA . THR A 201 ? -4.62449 -6.85070 -13.73695 1.000 20.34921 H ? A ? 192 HA 1
   ATOM 4857 HB . THR A 201 ? -6.20505 -8.34391 -13.10107 1.000 19.87696 H ? A ? 192 HB 1
   ATOM 4858 HG1 . THR A 201 ? -5.50452 -10.20349 -13.94186 1.000 24.23814 H ? A ? 192 HG1 1
   ATOM 4859 HG21 . THR A 201 ? -7.84466 -7.99379 -14.69694 1.000 28.53924 H ? A ? 192 HG21 1
   ATOM 4860 HG22 . THR A 201 ? -6.95887 -6.68923 -14.61964 1.000 28.53924 H ? A ? 192 HG22 1
   ATOM 4861 HG23 . THR A 201 ? -6.75038 -7.71612 -15.80054 1.000 28.53924 H ? A ? 192 HG23 1
   ATOM 4862 N . GLU A 202 ? -3.52922 -8.39919 -12.10178 1.000 18.88092 N ? A ? 193 N 1
   ATOM 4863 CA . GLU A 202 ? -2.61280 -9.11620 -11.22643 1.000 23.73104 C ? A ? 193 CA 1
   ATOM 4864 C . GLU A 202 ? -3.34099 -10.15532 -10.38282 1.000 23.71394 C ? A ? 193 C 1
   ATOM 4865 O . GLU A 202 ? -4.57149 -10.12412 -10.22269 1.000 20.67687 O ? A ? 193 O 1
   ATOM 4866 CB . GLU A 202 ? -1.86414 -8.13074 -10.31991 1.000 24.57070 C ? A ? 193 CB 1
   ATOM 4867 CG . GLU A 202 ? -1.18626 -7.00538 -11.05902 1.000 25.63479 C ? A ? 193 CG 1
   ATOM 4868 CD . GLU A 202 ? -0.00944 -7.48974 -11.85801 1.000 33.71693 C ? A ? 193 CD 1
   ATOM 4869 OE1 . GLU A 202 ? 0.48906 -8.59511 -11.56994 1.000 33.84717 O ? A ? 193 OE1 1
   ATOM 4870 OE2 . GLU A 202 ? 0.39473 -6.77667 -12.79702 1.000 30.95194 O ? A ? 193 OE2 1
   ATOM 4871 H . GLU A 202 ? -4.05572 -7.86333 -11.68315 1.000 22.66167 H ? A ? 193 H 1
   ATOM 4872 HA . GLU A 202 ? -1.96925 -9.59671 -11.77035 1.000 28.48181 H ? A ? 193 HA 1
   ATOM 4873 HB2 . GLU A 202 ? -2.49776 -7.73646 -9.70025 1.000 29.48940 H ? A ? 193 HB2 1
   ATOM 4874 HB3 . GLU A 202 ? -1.18078 -8.61607 -9.83167 1.000 29.48940 H ? A ? 193 HB3 1
   ATOM 4875 HG2 . GLU A 202 ? -1.81987 -6.59630 -11.66900 1.000 30.76631 H ? A ? 193 HG2 1
   ATOM 4876 HG3 . GLU A 202 ? -0.86956 -6.34821 -10.41969 1.000 30.76631 H ? A ? 193 HG3 1
   ATOM 4877 N . ARG A 203 ? -2.56970 -11.12202 -9.87806 1.000 21.79633 N ? A ? 194 N 1
   ATOM 4878 CA . ARG A 203 ? -3.07400 -12.05804 -8.87966 1.000 22.63629 C ? A ? 194 CA 1
   ATOM 4879 C . ARG A 203 ? -3.22658 -11.35767 -7.54145 1.000 21.53452 C ? A ? 194 C 1
   ATOM 4880 O . ARG A 203 ? -2.32295 -10.63406 -7.10677 1.000 21.45786 O ? A ? 194 O 1
   ATOM 4881 CB . ARG A 203 ? -2.11737 -13.24483 -8.73719 1.000 21.60751 C ? A ? 194 CB 1
   ATOM 4882 CG . ARG A 203 ? -2.35907 -14.13494 -7.54493 1.000 18.45367 C ? A ? 194 CG 1
   ATOM 4883 CD . ARG A 203 ? -1.49161 -15.38641 -7.62206 1.000 20.48309 C ? A ? 194 CD 1
   ATOM 4884 NE . ARG A 203 ? -1.99092 -16.39093 -8.55815 1.000 23.27822 N ? A ? 194 NE 1
   ATOM 4885 CZ . ARG A 203 ? -2.97013 -17.23725 -8.29355 1.000 20.07630 C ? A ? 194 CZ 1
   ATOM 4886 NH1 . ARG A 203 ? -3.56552 -17.25339 -7.11435 1.000 24.01257 N ? A ? 194 NH1 1
   ATOM 4887 NH2 . ARG A 203 ? -3.34884 -18.10556 -9.22856 1.000 20.92544 N ? A ? 194 NH2 1
   ATOM 4888 H . ARG A 203 ? -1.74942 -11.25507 -10.09951 1.000 26.16015 H ? A ? 194 H 1
   ATOM 4889 HA . ARG A 203 ? -3.94065 -12.39182 -9.15968 1.000 27.16811 H ? A ? 194 HA 1
   ATOM 4890 HB2 . ARG A 203 ? -2.19675 -13.79732 -9.53050 1.000 25.93357 H ? A ? 194 HB2 1
   ATOM 4891 HB3 . ARG A 203 ? -1.21366 -12.90058 -8.66172 1.000 25.93357 H ? A ? 194 HB3 1
   ATOM 4892 HG2 . ARG A 203 ? -2.13657 -13.65533 -6.73168 1.000 22.14896 H ? A ? 194 HG2 1
   ATOM 4893 HG3 . ARG A 203 ? -3.29022 -14.40603 -7.52600 1.000 22.14896 H ? A ? 194 HG3 1
   ATOM 4894 HD2 . ARG A 203 ? -0.60063 -15.13195 -7.90896 1.000 24.58427 H ? A ? 194 HD2 1
   ATOM 4895 HD3 . ARG A 203 ? -1.45312 -15.79471 -6.74302 1.000 24.58427 H ? A ? 194 HD3 1
   ATOM 4896 HE . ARG A 203 ? -1.62239 -16.43418 -9.33398 1.000 27.93842 H ? A ? 194 HE 1
   ATOM 4897 HH11 . ARG A 203 ? -3.31739 -16.70532 -6.49982 1.000 28.81964 H ? A ? 194 HH11 1
   ATOM 4898 HH12 . ARG A 203 ? -4.20124 -17.81198 -6.96124 1.000 28.81964 H ? A ? 194 HH12 1
   ATOM 4899 HH21 . ARG A 203 ? -2.95716 -18.11111 -9.99417 1.000 25.11509 H ? A ? 194 HH21 1
   ATOM 4900 HH22 . ARG A 203 ? -3.98522 -18.66103 -9.06708 1.000 25.11509 H ? A ? 194 HH22 1
   ATOM 4901 N . GLY A 204 ? -4.37211 -11.56884 -6.88878 1.000 19.42207 N ? A ? 195 N 1
   ATOM 4902 CA . GLY A 204 ? -4.65917 -10.89329 -5.62335 1.000 21.35965 C ? A ? 195 CA 1
   ATOM 4903 C . GLY A 204 ? -4.08742 -11.57492 -4.39925 1.000 22.08034 C ? A ? 195 C 1
   ATOM 4904 O . GLY A 204 ? -3.75000 -10.89840 -3.42148 1.000 29.79962 O ? A ? 195 O 1
   ATOM 4905 H . GLY A 204 ? -4.99689 -12.09598 -7.15593 1.000 23.31104 H ? A ? 195 H 1
   ATOM 4906 HA2 . GLY A 204 ? -4.29446 -9.99520 -5.65977 1.000 25.63615 H ? A ? 195 HA2 1
   ATOM 4907 HA3 . GLY A 204 ? -5.62102 -10.83919 -5.51014 1.000 25.63615 H ? A ? 195 HA3 1
   ATOM 4908 N . HIS A 205 ? -3.98533 -12.88972 -4.41197 1.000 20.98375 N ? A ? 196 N 1
   ATOM 4909 CA . HIS A 205 ? -3.28561 -13.57618 -3.33085 1.000 24.48133 C ? A ? 196 CA 1
   ATOM 4910 C . HIS A 205 ? -2.97821 -15.00435 -3.76909 1.000 25.02875 C ? A ? 196 C 1
   ATOM 4911 O . HIS A 205 ? -3.55331 -15.51425 -4.74271 1.000 20.33508 O ? A ? 196 O 1
   ATOM 4912 CB . HIS A 205 ? -4.07932 -13.53657 -2.01791 1.000 29.74179 C ? A ? 196 CB 1
   ATOM 4913 CG . HIS A 205 ? -5.49165 -14.02173 -2.09055 1.000 30.30003 C ? A ? 196 CG 1
   ATOM 4914 ND1 . HIS A 205 ? -5.87625 -15.25523 -1.61016 1.000 51.82674 N ? A ? 196 ND1 1
   ATOM 4915 CD2 . HIS A 205 ? -6.63390 -13.39493 -2.47446 1.000 42.44108 C ? A ? 196 CD2 1
   ATOM 4916 CE1 . HIS A 205 ? -7.18633 -15.38974 -1.74087 1.000 67.70018 C ? A ? 196 CE1 1
   ATOM 4917 NE2 . HIS A 205 ? -7.66976 -14.27935 -2.27247 1.000 44.53643 N ? A ? 196 NE2 1
   ATOM 4918 H . HIS A 205 ? -4.30578 -13.40282 -5.02323 1.000 25.18506 H ? A ? 196 H 1
   ATOM 4919 HA . HIS A 205 ? -2.43700 -13.13589 -3.16686 1.000 29.38215 H ? A ? 196 HA 1
   ATOM 4920 HB2 . HIS A 205 ? -3.61907 -14.09113 -1.36865 1.000 35.69470 H ? A ? 196 HB2 1
   ATOM 4921 HB3 . HIS A 205 ? -4.10775 -12.61767 -1.70852 1.000 35.69470 H ? A ? 196 HB3 1
   ATOM 4922 HD2 . HIS A 205 ? -6.70332 -12.53061 -2.81066 1.000 50.93386 H ? A ? 196 HD2 1
   ATOM 4923 HE1 . HIS A 205 ? -7.68288 -16.13821 -1.49977 1.000 81.24478 H ? A ? 196 HE1 1
   ATOM 4924 HE2 . HIS A 205 ? -8.49604 -14.13354 -2.46114 1.000 53.44827 H ? A ? 196 HE2 1
   ATOM 4925 N . PRO A 206 ? -2.05038 -15.67285 -3.07955 1.000 25.68806 N ? A ? 197 N 1
   ATOM 4926 CA . PRO A 206 ? -1.56426 -16.97830 -3.58895 1.000 24.68875 C ? A ? 197 CA 1
   ATOM 4927 C . PRO A 206 ? -2.63151 -18.06164 -3.68329 1.000 23.54495 C ? A ? 197 C 1
   ATOM 4928 O . PRO A 206 ? -2.56893 -18.91023 -4.57352 1.000 29.07828 O ? A ? 197 O 1
   ATOM 4929 CB . PRO A 206 ? -0.47283 -17.35774 -2.57586 1.000 29.32895 C ? A ? 197 CB 1
   ATOM 4930 CG . PRO A 206 ? -0.06582 -16.11793 -1.96596 1.000 22.02877 C ? A ? 197 CG 1
   ATOM 4931 CD . PRO A 206 ? -1.22709 -15.16463 -1.96566 1.000 31.40618 C ? A ? 197 CD 1
   ATOM 4932 HA . PRO A 206 ? -1.17478 -16.85027 -4.46805 1.000 29.63106 H ? A ? 197 HA 1
   ATOM 4933 HB2 . PRO A 206 ? -0.83717 -17.96526 -1.91322 1.000 35.19930 H ? A ? 197 HB2 1
   ATOM 4934 HB3 . PRO A 206 ? 0.27106 -17.77653 -3.03645 1.000 35.19930 H ? A ? 197 HB3 1
   ATOM 4935 HG2 . PRO A 206 ? 0.21803 -16.29469 -1.05542 1.000 26.43908 H ? A ? 197 HG2 1
   ATOM 4936 HG3 . PRO A 206 ? 0.66965 -15.74409 -2.47608 1.000 26.43908 H ? A ? 197 HG3 1
   ATOM 4937 HD2 . PRO A 206 ? -1.71185 -15.20521 -1.12645 1.000 37.69197 H ? A ? 197 HD2 1
   ATOM 4938 HD3 . PRO A 206 ? -0.93291 -14.25601 -2.13526 1.000 37.69197 H ? A ? 197 HD3 1
   ATOM 4939 N . ASP A 207 ? -3.59564 -18.09969 -2.77171 1.000 23.27877 N ? A ? 198 N 1
   ATOM 4940 CA . ASP A 207 ? -4.55352 -19.19752 -2.75757 1.000 25.66194 C ? A ? 198 CA 1
   ATOM 4941 C . ASP A 207 ? -5.69463 -18.99937 -3.73997 1.000 21.50343 C ? A ? 198 C 1
   ATOM 4942 O . ASP A 207 ? -6.50707 -19.90601 -3.91149 1.000 27.39387 O ? A ? 198 O 1
   ATOM 4943 CB . ASP A 207 ? -5.13204 -19.37340 -1.36506 1.000 36.96650 C ? A ? 198 CB 1
   ATOM 4944 CG . ASP A 207 ? -4.06754 -19.34132 -0.30020 1.000 77.50559 C ? A ? 198 CG 1
   ATOM 4945 OD1 . ASP A 207 ? -3.19216 -20.22901 -0.33222 1.000 44.78383 O ? A ? 198 OD1 1
   ATOM 4946 OD2 . ASP A 207 ? -4.08596 -18.40887 0.53553 1.000 91.84582 O ? A ? 198 OD2 1
   ATOM 4947 H . ASP A 207 ? -3.71511 -17.50911 -2.15808 1.000 27.93908 H ? A ? 198 H 1
   ATOM 4948 HA . ASP A 207 ? -4.08346 -20.01183 -2.99601 1.000 30.79889 H ? A ? 198 HA 1
   ATOM 4949 HB2 . ASP A 207 ? -5.75923 -18.65502 -1.18766 1.000 44.36436 H ? A ? 198 HB2 1
   ATOM 4950 HB3 . ASP A 207 ? -5.58518 -20.22954 -1.31422 1.000 44.36436 H ? A ? 198 HB3 1
   ATOM 4951 N . GLN A 208 ? -5.75576 -17.84688 -4.38765 1.000 21.68193 N ? A ? 199 N 1
   ATOM 4952 CA . GLN A 208 ? -6.83853 -17.59469 -5.32166 1.000 20.19505 C ? A ? 199 CA 1
   ATOM 4953 C . GLN A 208 ? -6.81637 -18.57228 -6.49011 1.000 17.45013 C ? A ? 199 C 1
   ATOM 4954 O . GLN A 208 ? -5.75717 -18.88123 -7.03183 1.000 22.13131 O ? A ? 199 O 1
   ATOM 4955 CB . GLN A 208 ? -6.70254 -16.19024 -5.88543 1.000 22.11303 C ? A ? 199 CB 1
   ATOM 4956 CG . GLN A 208 ? -7.44600 -15.16253 -5.19985 1.000 37.14521 C ? A ? 199 CG 1
   ATOM 4957 CD . GLN A 208 ? -7.32736 -13.82579 -5.90994 1.000 45.19799 C ? A ? 199 CD 1
   ATOM 4958 OE1 . GLN A 208 ? -6.45245 -13.59714 -6.75560 1.000 27.60700 O ? A ? 199 OE1 1
   ATOM 4959 NE2 . GLN A 208 ? -8.20674 -12.93975 -5.56054 1.000 22.15196 N ? A ? 199 NE2 1
   ATOM 4960 H . GLN A 208 ? -5.19107 -17.20346 -4.30557 1.000 26.02288 H ? A ? 199 H 1
   ATOM 4961 HA . GLN A 208 ? -7.67897 -17.69461 -4.84778 1.000 24.23861 H ? A ? 199 HA 1
   ATOM 4962 HB2 . GLN A 208 ? -5.76636 -15.93867 -5.85114 1.000 26.54019 H ? A ? 199 HB2 1
   ATOM 4963 HB3 . GLN A 208 ? -7.00958 -16.20139 -6.80549 1.000 26.54019 H ? A ? 199 HB3 1
   ATOM 4964 HG2 . GLN A 208 ? -8.38333 -15.41026 -5.16923 1.000 44.57882 H ? A ? 199 HG2 1
   ATOM 4965 HG3 . GLN A 208 ? -7.09981 -15.06206 -4.29931 1.000 44.57882 H ? A ? 199 HG3 1
   ATOM 4966 HE21 . GLN A 208 ? -8.79830 -13.13196 -4.96665 1.000 26.58691 H ? A ? 199 HE21 1
   ATOM 4967 HE22 . GLN A 208 ? -8.19856 -12.15974 -5.92263 1.000 26.58691 H ? A ? 199 HE22 1
   ATOM 4968 N A GLU A 209 ? -7.99080 -18.99259 -6.92813 0.532 17.87153 N ? A ? 200 N 1
   ATOM 4969 CA A GLU A 209 ? -8.14329 -19.85871 -8.10594 0.532 17.56388 C ? A ? 200 CA 1
   ATOM 4970 C A GLU A 209 ? -8.66387 -19.02394 -9.27529 0.532 18.68694 C ? A ? 200 C 1
   ATOM 4971 O A GLU A 209 ? -9.82684 -18.58245 -9.27449 0.532 13.44704 O ? A ? 200 O 1
   ATOM 4972 CB A GLU A 209 ? -9.07059 -21.03985 -7.84183 0.532 21.04565 C ? A ? 200 CB 1
   ATOM 4973 CG A GLU A 209 ? -9.32393 -21.89569 -9.07998 0.532 32.30088 C ? A ? 200 CG 1
   ATOM 4974 CD A GLU A 209 ? -9.72772 -23.33775 -8.78093 0.532 34.57406 C ? A ? 200 CD 1
   ATOM 4975 OE1 A GLU A 209 ? -9.94924 -23.68147 -7.59611 0.532 53.15532 O ? A ? 200 OE1 1
   ATOM 4976 OE2 A GLU A 209 ? -9.81225 -24.13731 -9.74398 0.532 34.78121 O ? A ? 200 OE2 1
   ATOM 4977 H A GLU A 209 ? -8.73875 -18.78877 -6.55581 0.532 21.45039 H ? A ? 200 H 1
   ATOM 4978 HA A GLU A 209 ? -7.26620 -20.20658 -8.33088 0.532 21.08122 H ? A ? 200 HA 1
   ATOM 4979 HB2 A GLU A 209 ? -8.67101 -21.60696 -7.16388 0.532 25.25934 H ? A ? 200 HB2 1
   ATOM 4980 HB3 A GLU A 209 ? -9.92594 -20.70390 -7.53134 0.532 25.25934 H ? A ? 200 HB3 1
   ATOM 4981 HG2 A GLU A 209 ? -10.04060 -21.49181 -9.59394 0.532 38.76562 H ? A ? 200 HG2 1
   ATOM 4982 HG3 A GLU A 209 ? -8.51117 -21.92314 -9.60873 0.532 38.76562 H ? A ? 200 HG3 1
   ATOM 4983 N B GLU A 209 ? -7.98038 -19.06944 -6.84917 0.468 18.28188 N ? A ? 200 N 1
   ATOM 4984 CA B GLU A 209 ? -8.16519 -19.81501 -8.08711 0.468 17.89793 C ? A ? 200 CA 1
   ATOM 4985 C B GLU A 209 ? -8.53264 -18.80388 -9.16731 0.468 14.61600 C ? A ? 200 C 1
   ATOM 4986 O B GLU A 209 ? -9.42419 -17.96288 -8.97117 0.468 14.51119 O ? A ? 200 O 1
   ATOM 4987 CB B GLU A 209 ? -9.23910 -20.89581 -7.92963 0.468 19.23538 C ? A ? 200 CB 1
   ATOM 4988 CG B GLU A 209 ? -8.85301 -21.96338 -6.87360 0.468 21.05210 C ? A ? 200 CG 1
   ATOM 4989 CD B GLU A 209 ? -9.98601 -22.87923 -6.43262 0.468 37.32629 C ? A ? 200 CD 1
   ATOM 4990 OE1 B GLU A 209 ? -10.99907 -22.98676 -7.13601 0.468 28.28247 O ? A ? 200 OE1 1
   ATOM 4991 OE2 B GLU A 209 ? -9.84660 -23.51916 -5.36538 0.468 35.63018 O ? A ? 200 OE2 1
   ATOM 4992 H B GLU A 209 ? -8.70012 -18.98964 -6.38526 0.468 21.94281 H ? A ? 200 H 1
   ATOM 4993 HA B GLU A 209 ? -7.35443 -20.28180 -8.34338 0.468 21.48207 H ? A ? 200 HA 1
   ATOM 4994 HB2 B GLU A 209 ? -10.06895 -20.47954 -7.64859 0.468 23.08702 H ? A ? 200 HB2 1
   ATOM 4995 HB3 B GLU A 209 ? -9.36450 -21.34442 -8.78047 0.468 23.08702 H ? A ? 200 HB3 1
   ATOM 4996 HG2 B GLU A 209 ? -8.15540 -22.52494 -7.24628 0.468 25.26708 H ? A ? 200 HG2 1
   ATOM 4997 HG3 B GLU A 209 ? -8.52490 -21.50758 -6.08272 0.468 25.26708 H ? A ? 200 HG3 1
   ATOM 4998 N . LEU A 210 ? -7.81444 -18.85707 -10.28109 1.000 15.12141 N ? A ? 201 N 1
   ATOM 4999 CA . LEU A 210 ? -8.04581 -17.98180 -11.41609 1.000 15.27015 C ? A ? 201 CA 1
   ATOM 5000 C . LEU A 210 ? -8.16983 -18.85638 -12.65585 1.000 18.29953 C ? A ? 201 C 1
   ATOM 5001 O . LEU A 210 ? -7.30501 -19.70297 -12.92285 1.000 16.87659 O ? A ? 201 O 1
   ATOM 5002 CB . LEU A 210 ? -6.93071 -16.95790 -11.60031 1.000 15.76274 C ? A ? 201 CB 1
   ATOM 5003 CG . LEU A 210 ? -6.63330 -16.04957 -10.41628 1.000 17.27296 C ? A ? 201 CG 1
   ATOM 5004 CD1 . LEU A 210 ? -5.42281 -15.19074 -10.79137 1.000 20.81605 C ? A ? 201 CD1 1
   ATOM 5005 CD2 . LEU A 210 ? -7.85532 -15.22039 -10.07794 1.000 19.31236 C ? A ? 201 CD2 1
   ATOM 5006 HA . LEU A 210 ? -8.86577 -17.48152 -11.28087 1.000 18.32874 H ? A ? 201 HA 1
   ATOM 5007 HB2 . LEU A 210 ? -6.11279 -17.43880 -11.80191 1.000 18.91985 H ? A ? 201 HB2 1
   ATOM 5008 HB3 . LEU A 210 ? -7.17058 -16.38451 -12.34502 1.000 18.91985 H ? A ? 201 HB3 1
   ATOM 5009 HG . LEU A 210 ? -6.42137 -16.55157 -9.61380 1.000 20.73211 H ? A ? 201 HG 1
   ATOM 5010 HD11 . LEU A 210 ? -5.19387 -14.62216 -10.03957 1.000 24.98383 H ? A ? 201 HD11 1
   ATOM 5011 HD12 . LEU A 210 ? -4.67681 -15.77268 -11.00521 1.000 24.98383 H ? A ? 201 HD12 1
   ATOM 5012 HD13 . LEU A 210 ? -5.64862 -14.64588 -11.56146 1.000 24.98383 H ? A ? 201 HD13 1
   ATOM 5013 HD21 . LEU A 210 ? -7.63441 -14.61289 -9.35472 1.000 23.17939 H ? A ? 201 HD21 1
   ATOM 5014 HD22 . LEU A 210 ? -8.12257 -14.71696 -10.86282 1.000 23.17939 H ? A ? 201 HD22 1
   ATOM 5015 HD23 . LEU A 210 ? -8.57316 -15.81280 -9.80470 1.000 23.17939 H ? A ? 201 HD23 1
   ATOM 5016 H A LEU A 210 ? -7.05773 -19.26297 -10.32846 0.532 18.15025 H ? A ? 201 H 1
   ATOM 5017 H B LEU A 210 ? -7.16758 -19.41010 -10.40492 0.468 18.15025 H ? A ? 201 H 1
   ATOM 5018 N . VAL A 211 ? -9.25871 -18.67713 -13.39373 1.000 14.48266 N ? A ? 202 N 1
   ATOM 5019 CA . VAL A 211 ? -9.61246 -19.53744 -14.51172 1.000 15.23127 C ? A ? 202 CA 1
   ATOM 5020 C . VAL A 211 ? -9.96708 -18.63798 -15.68057 1.000 14.05688 C ? A ? 202 C 1
   ATOM 5021 O . VAL A 211 ? -10.78399 -17.70943 -15.53728 1.000 14.89637 O ? A ? 202 O 1
   ATOM 5022 CB . VAL A 211 ? -10.80586 -20.45440 -14.20663 1.000 14.02750 C ? A ? 202 CB 1
   ATOM 5023 CG1 . VAL A 211 ? -11.21185 -21.24343 -15.39931 1.000 15.19649 C ? A ? 202 CG1 1
   ATOM 5024 CG2 . VAL A 211 ? -10.49182 -21.36883 -13.08282 1.000 14.49090 C ? A ? 202 CG2 1
   ATOM 5025 H . VAL A 211 ? -9.82472 -18.04350 -13.26053 1.000 17.38375 H ? A ? 202 H 1
   ATOM 5026 HA . VAL A 211 ? -8.84844 -20.09390 -14.72974 1.000 18.28209 H ? A ? 202 HA 1
   ATOM 5027 HB . VAL A 211 ? -11.55230 -19.88888 -13.95379 1.000 16.83756 H ? A ? 202 HB 1
   ATOM 5028 HG11 . VAL A 211 ? -11.80299 -21.95926 -15.11815 1.000 18.24035 H ? A ? 202 HG11 1
   ATOM 5029 HG12 . VAL A 211 ? -11.67225 -20.65972 -16.02237 1.000 18.24035 H ? A ? 202 HG12 1
   ATOM 5030 HG13 . VAL A 211 ? -10.41904 -21.61418 -15.81753 1.000 18.24035 H ? A ? 202 HG13 1
   ATOM 5031 HG21 . VAL A 211 ? -11.26782 -21.92090 -12.89859 1.000 17.39364 H ? A ? 202 HG21 1
   ATOM 5032 HG22 . VAL A 211 ? -9.73945 -21.92822 -13.33166 1.000 17.39364 H ? A ? 202 HG22 1
   ATOM 5033 HG23 . VAL A 211 ? -10.26749 -20.84174 -12.30003 1.000 17.39364 H ? A ? 202 HG23 1
   ATOM 5034 N A LEU A 212 ? -9.33862 -18.87856 -16.82015 0.525 11.87500 N ? A ? 203 N 1
   ATOM 5035 CA A LEU A 212 ? -9.74779 -18.29883 -18.08229 0.525 15.60221 C ? A ? 203 CA 1
   ATOM 5036 C A LEU A 212 ? -10.48761 -19.35860 -18.88950 0.525 13.96918 C ? A ? 203 C 1
   ATOM 5037 O A LEU A 212 ? -10.17817 -20.54913 -18.80593 0.525 16.21149 O ? A ? 203 O 1
   ATOM 5038 CB A LEU A 212 ? -8.54619 -17.81663 -18.87550 0.525 12.65953 C ? A ? 203 CB 1
   ATOM 5039 CG A LEU A 212 ? -7.57933 -16.84619 -18.17883 0.525 13.24658 C ? A ? 203 CG 1
   ATOM 5040 CD1 A LEU A 212 ? -6.42167 -16.51021 -19.08705 0.525 16.25006 C ? A ? 203 CD1 1
   ATOM 5041 CD2 A LEU A 212 ? -8.32031 -15.57408 -17.77128 0.525 15.61886 C ? A ? 203 CD2 1
   ATOM 5042 H A LEU A 212 ? -8.65107 -19.39079 -16.88722 0.525 14.25456 H ? A ? 203 H 1
   ATOM 5043 HA A LEU A 212 ? -10.32853 -17.53771 -17.92631 0.525 18.72721 H ? A ? 203 HA 1
   ATOM 5044 HB2 A LEU A 212 ? -8.02714 -18.59545 -19.13030 0.525 15.19599 H ? A ? 203 HB2 1
   ATOM 5045 HB3 A LEU A 212 ? -8.87596 -17.36408 -19.66756 0.525 15.19599 H ? A ? 203 HB3 1
   ATOM 5046 HG A LEU A 212 ? -7.22331 -17.26660 -17.38046 0.525 15.90046 H ? A ? 203 HG 1
   ATOM 5047 HD11 A LEU A 212 ? -5.81629 -15.91368 -18.61953 0.525 19.50463 H ? A ? 203 HD11 1
   ATOM 5048 HD12 A LEU A 212 ? -5.96001 -17.32906 -19.32632 0.525 19.50463 H ? A ? 203 HD12 1
   ATOM 5049 HD13 A LEU A 212 ? -6.76202 -16.07698 -19.88541 0.525 19.50463 H ? A ? 203 HD13 1
   ATOM 5050 HD21 A LEU A 212 ? -7.68957 -14.95609 -17.36984 0.525 18.74719 H ? A ? 203 HD21 1
   ATOM 5051 HD22 A LEU A 212 ? -8.71874 -15.17422 -18.56011 0.525 18.74719 H ? A ? 203 HD22 1
   ATOM 5052 HD23 A LEU A 212 ? -9.01219 -15.80297 -17.13110 0.525 18.74719 H ? A ? 203 HD23 1
   ATOM 5053 N B LEU A 212 ? -9.39099 -18.92376 -16.84022 0.475 12.13604 N ? A ? 203 N 1
   ATOM 5054 CA B LEU A 212 ? -9.74073 -18.27303 -18.08794 0.475 15.52056 C ? A ? 203 CA 1
   ATOM 5055 C B LEU A 212 ? -10.37775 -19.30780 -19.00911 0.475 14.93741 C ? A ? 203 C 1
   ATOM 5056 O B LEU A 212 ? -9.89269 -20.43827 -19.10505 0.475 14.89004 O ? A ? 203 O 1
   ATOM 5057 CB B LEU A 212 ? -8.50885 -17.68040 -18.75010 0.475 16.52129 C ? A ? 203 CB 1
   ATOM 5058 CG B LEU A 212 ? -7.56933 -16.92414 -17.80120 0.475 14.37686 C ? A ? 203 CG 1
   ATOM 5059 CD1 B LEU A 212 ? -6.33760 -16.40067 -18.50807 0.475 13.29134 C ? A ? 203 CD1 1
   ATOM 5060 CD2 B LEU A 212 ? -8.34154 -15.77117 -17.12112 0.475 8.93703 C ? A ? 203 CD2 1
   ATOM 5061 H B LEU A 212 ? -8.77178 -19.51381 -16.92977 0.475 14.56781 H ? A ? 203 H 1
   ATOM 5062 HA B LEU A 212 ? -10.37177 -17.55304 -17.93204 0.475 18.62924 H ? A ? 203 HA 1
   ATOM 5063 HB2 B LEU A 212 ? -7.99969 -18.40126 -19.15260 0.475 19.83011 H ? A ? 203 HB2 1
   ATOM 5064 HB3 B LEU A 212 ? -8.79801 -17.05632 -19.43407 0.475 19.83011 H ? A ? 203 HB3 1
   ATOM 5065 HG B LEU A 212 ? -7.25286 -17.54194 -17.12366 0.475 17.25679 H ? A ? 203 HG 1
   ATOM 5066 HD11 B LEU A 212 ? -5.76132 -15.96736 -17.85919 0.475 15.95417 H ? A ? 203 HD11 1
   ATOM 5067 HD12 B LEU A 212 ? -5.87064 -17.14388 -18.92096 0.475 15.95417 H ? A ? 203 HD12 1
   ATOM 5068 HD13 B LEU A 212 ? -6.60985 -15.76309 -19.18651 0.475 15.95417 H ? A ? 203 HD13 1
   ATOM 5069 HD21 B LEU A 212 ? -7.70984 -15.19512 -16.66284 0.475 10.72899 H ? A ? 203 HD21 1
   ATOM 5070 HD22 B LEU A 212 ? -8.81753 -15.26669 -17.79924 0.475 10.72899 H ? A ? 203 HD22 1
   ATOM 5071 HD23 B LEU A 212 ? -8.97067 -16.14484 -16.48436 0.475 10.72899 H ? A ? 203 HD23 1
   ATOM 5072 N . ILE A 213 ? -11.45399 -18.92428 -19.68785 1.000 13.00679 N ? A ? 204 N 1
   ATOM 5073 CA . ILE A 213 ? -12.22372 -19.84272 -20.53532 1.000 12.64152 C ? A ? 204 CA 1
   ATOM 5074 C . ILE A 213 ? -12.28916 -19.23973 -21.92576 1.000 14.88745 C ? A ? 204 C 1
   ATOM 5075 O . ILE A 213 ? -12.56073 -18.05482 -22.05578 1.000 16.65942 O ? A ? 204 O 1
   ATOM 5076 CB . ILE A 213 ? -13.64066 -20.07796 -19.97859 1.000 13.39709 C ? A ? 204 CB 1
   ATOM 5077 CG1 . ILE A 213 ? -13.58215 -20.50892 -18.50980 1.000 15.37692 C ? A ? 204 CG1 1
   ATOM 5078 CG2 . ILE A 213 ? -14.36537 -21.12735 -20.88674 1.000 17.91987 C ? A ? 204 CG2 1
   ATOM 5079 CD1 . ILE A 213 ? -14.46470 -19.76627 -17.60065 1.000 20.21055 C ? A ? 204 CD1 1
   ATOM 5080 HA . ILE A 213 ? -11.77073 -20.69904 -20.58455 1.000 15.17438 H ? A ? 204 HA 1
   ATOM 5081 HB . ILE A 213 ? -14.14894 -19.25199 -19.99671 1.000 16.08107 H ? A ? 204 HB 1
   ATOM 5082 HG12 . ILE A 213 ? -13.83238 -21.44452 -18.45558 1.000 18.45687 H ? A ? 204 HG12 1
   ATOM 5083 HG13 . ILE A 213 ? -12.67340 -20.38961 -18.19223 1.000 18.45687 H ? A ? 204 HG13 1
   ATOM 5084 HG21 . ILE A 213 ? -15.17299 -21.42679 -20.44067 1.000 21.50840 H ? A ? 204 HG21 1
   ATOM 5085 HG22 . ILE A 213 ? -14.59018 -20.71061 -21.73331 1.000 21.50840 H ? A ? 204 HG22 1
   ATOM 5086 HG23 . ILE A 213 ? -13.77147 -21.87966 -21.03578 1.000 21.50840 H ? A ? 204 HG23 1
   ATOM 5087 HD11 . ILE A 213 ? -14.34125 -20.09979 -16.69820 1.000 24.25722 H ? A ? 204 HD11 1
   ATOM 5088 HD12 . ILE A 213 ? -14.23708 -18.82414 -17.63913 1.000 24.25722 H ? A ? 204 HD12 1
   ATOM 5089 HD13 . ILE A 213 ? -15.38509 -19.89579 -17.87816 1.000 24.25722 H ? A ? 204 HD13 1
   ATOM 5090 H A ILE A 213 ? -11.68714 -18.09964 -19.76000 0.525 15.61271 H ? A ? 204 H 1
   ATOM 5091 H B ILE A 213 ? -11.76670 -18.12324 -19.67574 0.475 15.61271 H ? A ? 204 H 1
   ATOM 5092 N . THR A 214 ? -12.03384 -20.03505 -22.97951 1.000 13.06856 N ? A ? 205 N 1
   ATOM 5093 CA . THR A 214 ? -12.30084 -19.52829 -24.30838 1.000 12.65909 C ? A ? 205 CA 1
   ATOM 5094 C . THR A 214 ? -12.53452 -20.67299 -25.28659 1.000 15.56968 C ? A ? 205 C 1
   ATOM 5095 O . THR A 214 ? -12.56027 -21.84405 -24.92069 1.000 14.60164 O ? A ? 205 O 1
   ATOM 5096 CB . THR A 214 ? -11.18791 -18.57731 -24.76569 1.000 16.41327 C ? A ? 205 CB 1
   ATOM 5097 OG1 . THR A 214 ? -11.62177 -17.89304 -25.95302 1.000 17.52712 O ? A ? 205 OG1 1
   ATOM 5098 CG2 . THR A 214 ? -9.88990 -19.32490 -25.05878 1.000 18.36821 C ? A ? 205 CG2 1
   ATOM 5099 H . THR A 214 ? -11.71975 -20.83455 -22.93775 1.000 15.68683 H ? A ? 205 H 1
   ATOM 5100 HA . THR A 214 ? -13.13603 -19.03597 -24.27698 1.000 15.19547 H ? A ? 205 HA 1
   ATOM 5101 HB . THR A 214 ? -11.00086 -17.94134 -24.05755 1.000 19.70048 H ? A ? 205 HB 1
   ATOM 5102 HG1 . THR A 214 ? -11.27646 -17.12801 -25.98612 1.000 21.03710 H ? A ? 205 HG1 1
   ATOM 5103 HG21 . THR A 214 ? -9.15508 -18.69636 -25.13539 1.000 22.04641 H ? A ? 205 HG21 1
   ATOM 5104 HG22 . THR A 214 ? -9.69709 -19.94870 -24.34142 1.000 22.04641 H ? A ? 205 HG22 1
   ATOM 5105 HG23 . THR A 214 ? -9.97114 -19.81714 -25.89065 1.000 22.04641 H ? A ? 205 HG23 1
   ATOM 5106 N . ALA A 215 ? -12.74578 -20.28931 -26.54124 1.000 14.16480 N ? A ? 206 N 1
   ATOM 5107 CA . ALA A 215 ? -12.94713 -21.22717 -27.64888 1.000 13.89073 C ? A ? 206 CA 1
   ATOM 5108 C . ALA A 215 ? -11.65253 -21.94011 -28.00253 1.000 13.58011 C ? A ? 206 C 1
   ATOM 5109 O . ALA A 215 ? -10.60207 -21.31050 -28.08777 1.000 15.10430 O ? A ? 206 O 1
   ATOM 5110 CB . ALA A 215 ? -13.44345 -20.45117 -28.86320 1.000 16.46525 C ? A ? 206 CB 1
   ATOM 5111 H . ALA A 215 ? -12.77894 -19.46665 -26.78971 1.000 17.00232 H ? A ? 206 H 1
   ATOM 5112 HA . ALA A 215 ? -13.59900 -21.89955 -27.39618 1.000 16.67344 H ? A ? 206 HA 1
   ATOM 5113 HB1 . ALA A 215 ? -13.69482 -21.07933 -29.55827 1.000 19.76286 H ? A ? 206 HB1 1
   ATOM 5114 HB2 . ALA A 215 ? -14.21191 -19.91849 -28.60509 1.000 19.76286 H ? A ? 206 HB2 1
   ATOM 5115 HB3 . ALA A 215 ? -12.73214 -19.87332 -29.18105 1.000 19.76286 H ? A ? 206 HB3 1
   ATOM 5116 N . ASP A 216 ? -11.72718 -23.25884 -28.23798 1.000 17.12370 N ? A ? 207 N 1
   ATOM 5117 CA . ASP A 216 ? -10.53140 -23.94865 -28.68996 1.000 17.21408 C ? A ? 207 CA 1
   ATOM 5118 C . ASP A 216 ? -10.06750 -23.42488 -30.02994 1.000 18.91053 C ? A ? 207 C 1
   ATOM 5119 O . ASP A 216 ? -8.85920 -23.43702 -30.31451 1.000 21.54923 O ? A ? 207 O 1
   ATOM 5120 CB . ASP A 216 ? -10.72970 -25.46940 -28.71516 1.000 18.91462 C ? A ? 207 CB 1
   ATOM 5121 CG . ASP A 216 ? -11.73411 -25.97545 -29.74015 1.000 20.18200 C ? A ? 207 CG 1
   ATOM 5122 OD1 . ASP A 216 ? -12.62708 -25.26937 -30.22242 1.000 19.59991 O ? A ? 207 OD1 1
   ATOM 5123 OD2 . ASP A 216 ? -11.63901 -27.21435 -29.99679 1.000 21.46697 O ? A ? 207 OD2 1
   ATOM 5124 H . ASP A 216 ? -12.42918 -23.74694 -28.14556 1.000 20.55300 H ? A ? 207 H 1
   ATOM 5125 HA . ASP A 216 ? -9.82426 -23.78544 -28.04637 1.000 20.66145 H ? A ? 207 HA 1
   ATOM 5126 HB2 . ASP A 216 ? -9.87708 -25.88648 -28.91512 1.000 22.70210 H ? A ? 207 HB2 1
   ATOM 5127 HB3 . ASP A 216 ? -11.04064 -25.75255 -27.84106 1.000 22.70210 H ? A ? 207 HB3 1
   ATOM 5128 N . GLY A 217 ? -10.97928 -22.88317 -30.80512 1.000 15.96978 N ? A ? 208 N 1
   ATOM 5129 CA . GLY A 217 ? -10.66874 -22.22566 -32.06284 1.000 19.07465 C ? A ? 208 CA 1
   ATOM 5130 C . GLY A 217 ? -10.27456 -20.75982 -31.99992 1.000 24.18497 C ? A ? 208 C 1
   ATOM 5131 O . GLY A 217 ? -10.14507 -20.12200 -33.05246 1.000 25.48190 O ? A ? 208 O 1
   ATOM 5132 H . GLY A 217 ? -11.81935 -22.88108 -30.62107 1.000 19.16829 H ? A ? 208 H 1
   ATOM 5133 HA2 . GLY A 217 ? -9.93297 -22.70198 -32.47836 1.000 22.89414 H ? A ? 208 HA2 1
   ATOM 5134 HA3 . GLY A 217 ? -11.44884 -22.28758 -32.63600 1.000 22.89414 H ? A ? 208 HA3 1
   ATOM 5135 N . ASP A 218 ? -10.08831 -20.18888 -30.80549 1.000 19.61684 N ? A ? 209 N 1
   ATOM 5136 CA . ASP A 218 ? -9.77732 -18.77137 -30.64757 1.000 18.11395 C ? A ? 209 CA 1
   ATOM 5137 C . ASP A 218 ? -8.58053 -18.39157 -31.51985 1.000 22.75356 C ? A ? 209 C 1
   ATOM 5138 O . ASP A 218 ? -7.51982 -19.00461 -31.42203 1.000 24.31192 O ? A ? 209 O 1
   ATOM 5139 CB . ASP A 218 ? -9.46602 -18.51126 -29.16750 1.000 18.48064 C ? A ? 209 CB 1
   ATOM 5140 CG . ASP A 218 ? -9.48300 -17.04745 -28.77668 1.000 18.23695 C ? A ? 209 CG 1
   ATOM 5141 OD1 . ASP A 218 ? -9.01010 -16.16517 -29.56119 1.000 23.15824 O ? A ? 209 OD1 1
   ATOM 5142 OD2 . ASP A 218 ? -9.96866 -16.75041 -27.66298 1.000 22.49901 O ? A ? 209 OD2 1
   ATOM 5143 H . ASP A 218 ? -10.13823 -20.61169 -30.05826 1.000 23.54477 H ? A ? 209 H 1
   ATOM 5144 HA . ASP A 218 ? -10.53026 -18.22202 -30.91628 1.000 21.74130 H ? A ? 209 HA 1
   ATOM 5145 HB2 . ASP A 218 ? -10.12893 -18.96754 -28.62597 1.000 22.18132 H ? A ? 209 HB2 1
   ATOM 5146 HB3 . ASP A 218 ? -8.58154 -18.85752 -28.97076 1.000 22.18132 H ? A ? 209 HB3 1
   ATOM 5147 N A ALA A 219 ? -8.76215 -17.38489 -32.38982 0.810 24.73416 N ? A ? 210 N 1
   ATOM 5148 CA A ALA A 219 ? -7.67314 -16.94774 -33.24906 0.810 34.56494 C ? A ? 210 CA 1
   ATOM 5149 C A ALA A 219 ? -6.50345 -16.36700 -32.47153 0.810 27.36526 C ? A ? 210 C 1
   ATOM 5150 O A ALA A 219 ? -5.41725 -16.21803 -33.05047 0.810 29.40845 O ? A ? 210 O 1
   ATOM 5151 CB A ALA A 219 ? -8.17187 -15.90352 -34.24738 0.810 29.54342 C ? A ? 210 CB 1
   ATOM 5152 H A ALA A 219 ? -9.49760 -16.95136 -32.49353 0.810 29.68555 H ? A ? 210 H 1
   ATOM 5153 HA A ALA A 219 ? -7.35673 -17.71895 -33.74508 0.810 41.48249 H ? A ? 210 HA 1
   ATOM 5154 HB1 A ALA A 219 ? -7.43477 -15.63446 -34.81763 0.810 35.45666 H ? A ? 210 HB1 1
   ATOM 5155 HB2 A ALA A 219 ? -8.88022 -16.29252 -34.78386 0.810 35.45666 H ? A ? 210 HB2 1
   ATOM 5156 HB3 A ALA A 219 ? -8.50978 -15.13626 -33.75949 0.810 35.45666 H ? A ? 210 HB3 1
   ATOM 5157 N B ALA A 219 ? -8.76792 -17.36483 -32.35763 0.190 25.11638 N ? A ? 210 N 1
   ATOM 5158 CA B ALA A 219 ? -7.72059 -16.87819 -33.24450 0.190 34.37487 C ? A ? 210 CA 1
   ATOM 5159 C B ALA A 219 ? -6.57930 -16.20313 -32.50107 0.190 25.65720 C ? A ? 210 C 1
   ATOM 5160 O B ALA A 219 ? -5.59822 -15.81292 -33.14389 0.190 23.74157 O ? A ? 210 O 1
   ATOM 5161 CB B ALA A 219 ? -8.31281 -15.89914 -34.26067 0.190 29.34904 C ? A ? 210 CB 1
   ATOM 5162 H B ALA A 219 ? -9.50658 -16.93009 -32.42813 0.190 30.14421 H ? A ? 210 H 1
   ATOM 5163 HA B ALA A 219 ? -7.35431 -17.63476 -33.72858 0.190 41.25440 H ? A ? 210 HA 1
   ATOM 5164 HB1 B ALA A 219 ? -7.60761 -15.59273 -34.85203 0.190 35.22341 H ? A ? 210 HB1 1
   ATOM 5165 HB2 B ALA A 219 ? -9.00017 -16.35301 -34.77295 0.190 35.22341 H ? A ? 210 HB2 1
   ATOM 5166 HB3 B ALA A 219 ? -8.69728 -15.14555 -33.78613 0.190 35.22341 H ? A ? 210 HB3 1
   ATOM 5167 N . ASP A 220 ? -6.67790 -16.04914 -31.18083 1.000 22.34720 N ? A ? 211 N 1
   ATOM 5168 CA . ASP A 220 ? -5.59830 -15.44846 -30.39511 1.000 25.40868 C ? A ? 211 CA 1
   ATOM 5169 C . ASP A 220 ? -5.55601 -16.03965 -28.98611 1.000 24.20840 C ? A ? 211 C 1
   ATOM 5170 O . ASP A 220 ? -5.83663 -15.38407 -27.97497 1.000 18.72098 O ? A ? 211 O 1
   ATOM 5171 CB . ASP A 220 ? -5.73205 -13.92458 -30.35902 1.000 28.29478 C ? A ? 211 CB 1
   ATOM 5172 CG . ASP A 220 ? -4.47572 -13.22635 -29.80549 1.000 29.15891 C ? A ? 211 CG 1
   ATOM 5173 OD1 . ASP A 220 ? -3.34672 -13.75070 -29.98470 1.000 33.73026 O ? A ? 211 OD1 1
   ATOM 5174 OD2 . ASP A 220 ? -4.64178 -12.16543 -29.16587 1.000 34.09524 O ? A ? 211 OD2 1
   ATOM 5175 HA . ASP A 220 ? -4.75876 -15.69349 -30.81466 1.000 30.49498 H ? A ? 211 HA 1
   ATOM 5176 HB2 . ASP A 220 ? -5.88269 -13.59949 -31.26042 1.000 33.95830 H ? A ? 211 HB2 1
   ATOM 5177 HB3 . ASP A 220 ? -6.48155 -13.68685 -29.79102 1.000 33.95830 H ? A ? 211 HB3 1
   ATOM 5178 H A ASP A 220 ? -7.40896 -16.17262 -30.74505 0.810 26.82120 H ? A ? 211 H 1
   ATOM 5179 H B ASP A 220 ? -7.36206 -16.28540 -30.71639 0.190 26.82120 H ? A ? 211 H 1
   ATOM 5180 N . LEU A 221 ? -5.09798 -17.28169 -28.91357 1.000 19.80994 N ? A ? 212 N 1
   ATOM 5181 CA . LEU A 221 ? -4.93862 -17.94770 -27.62714 1.000 18.55369 C ? A ? 212 CA 1
   ATOM 5182 C . LEU A 221 ? -3.70258 -17.49531 -26.87296 1.000 17.73733 C ? A ? 212 C 1
   ATOM 5183 O . LEU A 221 ? -3.59600 -17.74539 -25.66566 1.000 18.18705 O ? A ? 212 O 1
   ATOM 5184 CB . LEU A 221 ? -4.86244 -19.46195 -27.82283 1.000 22.64554 C ? A ? 212 CB 1
   ATOM 5185 CG . LEU A 221 ? -6.14099 -20.22994 -28.07507 1.000 28.06400 C ? A ? 212 CG 1
   ATOM 5186 CD1 . LEU A 221 ? -5.81369 -21.68648 -28.49192 1.000 21.75247 C ? A ? 212 CD1 1
   ATOM 5187 CD2 . LEU A 221 ? -6.98519 -20.19349 -26.82098 1.000 23.80690 C ? A ? 212 CD2 1
   ATOM 5188 H . LEU A 221 ? -4.87268 -17.76024 -29.59167 1.000 23.77649 H ? A ? 212 H 1
   ATOM 5189 HA . LEU A 221 ? -5.71717 -17.74239 -27.08621 1.000 22.26899 H ? A ? 212 HA 1
   ATOM 5190 HB2 . LEU A 221 ? -4.28671 -19.62843 -28.58554 1.000 27.17921 H ? A ? 212 HB2 1
   ATOM 5191 HB3 . LEU A 221 ? -4.46842 -19.83976 -27.02102 1.000 27.17921 H ? A ? 212 HB3 1
   ATOM 5192 HG . LEU A 221 ? -6.64526 -19.82918 -28.80033 1.000 33.68136 H ? A ? 212 HG 1
   ATOM 5193 HD11 . LEU A 221 ? -6.64343 -22.17182 -28.62181 1.000 26.10752 H ? A ? 212 HD11 1
   ATOM 5194 HD12 . LEU A 221 ? -5.30612 -21.67195 -29.31840 1.000 26.10752 H ? A ? 212 HD12 1
   ATOM 5195 HD13 . LEU A 221 ? -5.29145 -22.10597 -27.79035 1.000 26.10752 H ? A ? 212 HD13 1
   ATOM 5196 HD21 . LEU A 221 ? -7.78444 -20.72453 -26.96277 1.000 28.57284 H ? A ? 212 HD21 1
   ATOM 5197 HD22 . LEU A 221 ? -6.47158 -20.55914 -26.08382 1.000 28.57284 H ? A ? 212 HD22 1
   ATOM 5198 HD23 . LEU A 221 ? -7.22845 -19.27398 -26.63066 1.000 28.57284 H ? A ? 212 HD23 1
   ATOM 5199 N . ALA A 222 ? -2.73599 -16.85785 -27.53944 1.000 17.44515 N ? A ? 213 N 1
   ATOM 5200 CA . ALA A 222 ? -1.47695 -16.55236 -26.86993 1.000 17.65020 C ? A ? 213 CA 1
   ATOM 5201 C . ALA A 222 ? -1.68278 -15.83797 -25.54691 1.000 16.11100 C ? A ? 213 C 1
   ATOM 5202 O . ALA A 222 ? -1.06542 -16.24094 -24.54881 1.000 18.68679 O ? A ? 213 O 1
   ATOM 5203 CB . ALA A 222 ? -0.58913 -15.73778 -27.82335 1.000 26.30894 C ? A ? 213 CB 1
   ATOM 5204 H . ALA A 222 ? -2.78621 -16.59966 -28.35823 1.000 20.93874 H ? A ? 213 H 1
   ATOM 5205 HA . ALA A 222 ? -1.01768 -17.38526 -26.67950 1.000 21.18480 H ? A ? 213 HA 1
   ATOM 5206 HB1 . ALA A 222 ? 0.24158 -15.51978 -27.37247 1.000 31.57529 H ? A ? 213 HB1 1
   ATOM 5207 HB2 . ALA A 222 ? -0.40661 -16.26768 -28.61505 1.000 31.57529 H ? A ? 213 HB2 1
   ATOM 5208 HB3 . ALA A 222 ? -1.05493 -14.92360 -28.07040 1.000 31.57529 H ? A ? 213 HB3 1
   ATOM 5209 N . PRO A 223 ? -2.46707 -14.75617 -25.46890 1.000 15.91487 N ? A ? 214 N 1
   ATOM 5210 CA . PRO A 223 ? -2.62731 -14.09334 -24.16341 1.000 15.67386 C ? A ? 214 CA 1
   ATOM 5211 C . PRO A 223 ? -3.31043 -14.93764 -23.11350 1.000 14.93409 C ? A ? 214 C 1
   ATOM 5212 O . PRO A 223 ? -3.08742 -14.73772 -21.90473 1.000 14.77041 O ? A ? 214 O 1
   ATOM 5213 CB . PRO A 223 ? -3.44043 -12.82982 -24.49865 1.000 17.40800 C ? A ? 214 CB 1
   ATOM 5214 CG . PRO A 223 ? -4.11824 -13.12730 -25.75502 1.000 21.08936 C ? A ? 214 CG 1
   ATOM 5215 CD . PRO A 223 ? -3.19678 -14.06443 -26.53977 1.000 20.47161 C ? A ? 214 CD 1
   ATOM 5216 HA . PRO A 223 ? -1.75633 -13.82962 -23.82762 1.000 18.81320 H ? A ? 214 HA 1
   ATOM 5217 HB2 . PRO A 223 ? -4.08222 -12.65528 -23.79257 1.000 20.89416 H ? A ? 214 HB2 1
   ATOM 5218 HB3 . PRO A 223 ? -2.84335 -12.07199 -24.59904 1.000 20.89416 H ? A ? 214 HB3 1
   ATOM 5219 HG2 . PRO A 223 ? -4.96675 -13.55969 -25.57073 1.000 25.31179 H ? A ? 214 HG2 1
   ATOM 5220 HG3 . PRO A 223 ? -4.26525 -12.30404 -26.24649 1.000 25.31179 H ? A ? 214 HG3 1
   ATOM 5221 HD2 . PRO A 223 ? -3.70948 -14.69119 -27.07383 1.000 24.57050 H ? A ? 214 HD2 1
   ATOM 5222 HD3 . PRO A 223 ? -2.59075 -13.56304 -27.10742 1.000 24.57050 H ? A ? 214 HD3 1
   ATOM 5223 N . PHE A 224 ? -4.11313 -15.91994 -23.50540 1.000 14.49947 N ? A ? 215 N 1
   ATOM 5224 CA . PHE A 224 ? -4.62155 -16.87293 -22.53376 1.000 14.81754 C ? A ? 215 CA 1
   ATOM 5225 C . PHE A 224 ? -3.50673 -17.73414 -21.94112 1.000 16.07988 C ? A ? 215 C 1
   ATOM 5226 O . PHE A 224 ? -3.43193 -17.89809 -20.71518 1.000 14.81813 O ? A ? 215 O 1
   ATOM 5227 CB . PHE A 224 ? -5.70732 -17.72601 -23.19009 1.000 14.36674 C ? A ? 215 CB 1
   ATOM 5228 CG . PHE A 224 ? -6.98615 -16.95453 -23.45176 1.000 13.16591 C ? A ? 215 CG 1
   ATOM 5229 CD1 . PHE A 224 ? -7.16935 -16.24208 -24.63921 1.000 16.63168 C ? A ? 215 CD1 1
   ATOM 5230 CD2 . PHE A 224 ? -7.98556 -16.90827 -22.49123 1.000 15.21013 C ? A ? 215 CD2 1
   ATOM 5231 CE1 . PHE A 224 ? -8.31786 -15.50332 -24.87442 1.000 17.23484 C ? A ? 215 CE1 1
   ATOM 5232 CE2 . PHE A 224 ? -9.16509 -16.16342 -22.71199 1.000 14.83133 C ? A ? 215 CE2 1
   ATOM 5233 CZ . PHE A 224 ? -9.34320 -15.48777 -23.93275 1.000 14.49003 C ? A ? 215 CZ 1
   ATOM 5234 H . PHE A 224 ? -4.37339 -16.05358 -24.31411 1.000 17.40392 H ? A ? 215 H 1
   ATOM 5235 HA . PHE A 224 ? -5.02159 -16.39341 -21.79151 1.000 17.78561 H ? A ? 215 HA 1
   ATOM 5236 HB2 . PHE A 224 ? -5.37747 -18.05660 -24.04027 1.000 17.24464 H ? A ? 215 HB2 1
   ATOM 5237 HB3 . PHE A 224 ? -5.92041 -18.46979 -22.60504 1.000 17.24464 H ? A ? 215 HB3 1
   ATOM 5238 HD1 . PHE A 224 ? -6.50370 -16.26410 -25.28831 1.000 19.96257 H ? A ? 215 HD1 1
   ATOM 5239 HD2 . PHE A 224 ? -7.87783 -17.37291 -21.69286 1.000 18.25671 H ? A ? 215 HD2 1
   ATOM 5240 HE1 . PHE A 224 ? -8.40388 -15.01714 -25.66254 1.000 20.68637 H ? A ? 215 HE1 1
   ATOM 5241 HE2 . PHE A 224 ? -9.82056 -16.11991 -22.05368 1.000 17.80215 H ? A ? 215 HE2 1
   ATOM 5242 HZ . PHE A 224 ? -10.13672 -15.03587 -24.10883 1.000 17.39259 H ? A ? 215 HZ 1
   ATOM 5243 N . HIS A 225 ? -2.60340 -18.23046 -22.78353 1.000 17.08772 N ? A ? 216 N 1
   ATOM 5244 CA . HIS A 225 ? -1.45878 -18.95598 -22.26648 1.000 15.88752 C ? A ? 216 CA 1
   ATOM 5245 C . HIS A 225 ? -0.58241 -18.05281 -21.39645 1.000 16.18284 C ? A ? 216 C 1
   ATOM 5246 O . HIS A 225 ? 0.00407 -18.51696 -20.42483 1.000 16.58353 O ? A ? 216 O 1
   ATOM 5247 CB . HIS A 225 ? -0.65523 -19.56118 -23.43398 1.000 14.98418 C ? A ? 216 CB 1
   ATOM 5248 CG . HIS A 225 ? -1.37319 -20.64642 -24.18983 1.000 17.02697 C ? A ? 216 CG 1
   ATOM 5249 ND1 . HIS A 225 ? -1.93609 -21.74809 -23.58986 1.000 20.46552 N ? A ? 216 ND1 1
   ATOM 5250 CD2 . HIS A 225 ? -1.56814 -20.80430 -25.51405 1.000 18.98570 C ? A ? 216 CD2 1
   ATOM 5251 CE1 . HIS A 225 ? -2.45108 -22.53435 -24.51439 1.000 19.80925 C ? A ? 216 CE1 1
   ATOM 5252 NE2 . HIS A 225 ? -2.24810 -21.97882 -25.68833 1.000 20.76243 N ? A ? 216 NE2 1
   ATOM 5253 H . HIS A 225 ? -2.63292 -18.16031 -23.64016 1.000 20.50982 H ? A ? 216 H 1
   ATOM 5254 HA . HIS A 225 ? -1.76159 -19.69176 -21.71165 1.000 19.06958 H ? A ? 216 HA 1
   ATOM 5255 HB2 . HIS A 225 ? -0.44634 -18.85424 -24.06446 1.000 17.98558 H ? A ? 216 HB2 1
   ATOM 5256 HB3 . HIS A 225 ? 0.16339 -19.94297 -23.08043 1.000 17.98558 H ? A ? 216 HB3 1
   ATOM 5257 HD1 . HIS A 225 ? -1.95006 -21.90049 -22.74358 1.000 24.56318 H ? A ? 216 HD1 1
   ATOM 5258 HD2 . HIS A 225 ? -1.29172 -20.22269 -26.18503 1.000 22.78741 H ? A ? 216 HD2 1
   ATOM 5259 HE1 . HIS A 225 ? -2.88379 -23.34335 -24.36212 1.000 23.77566 H ? A ? 216 HE1 1
   ATOM 5260 N A ALA A 226 ? -0.50974 -16.75704 -21.71645 0.510 15.28547 N ? A ? 217 N 1
   ATOM 5261 CA A ALA A 226 ? 0.29889 -15.85911 -20.89945 0.510 15.27340 C ? A ? 217 CA 1
   ATOM 5262 C A ALA A 226 ? -0.26835 -15.73746 -19.49282 0.510 15.81765 C ? A ? 217 C 1
   ATOM 5263 O A ALA A 226 ? 0.48555 -15.63672 -18.52574 0.510 18.04848 O ? A ? 217 O 1
   ATOM 5264 CB A ALA A 226 ? 0.40021 -14.49790 -21.57562 0.510 17.04970 C ? A ? 217 CB 1
   ATOM 5265 H A ALA A 226 ? -0.90824 -16.38641 -22.38235 0.510 18.34713 H ? A ? 217 H 1
   ATOM 5266 HA A ALA A 226 ? 1.19957 -16.21078 -20.82190 0.510 18.33264 H ? A ? 217 HA 1
   ATOM 5267 HB1 A ALA A 226 ? 0.94706 -13.91316 -21.02796 0.510 20.46420 H ? A ? 217 HB1 1
   ATOM 5268 HB2 A ALA A 226 ? 0.80690 -14.60874 -22.44924 0.510 20.46420 H ? A ? 217 HB2 1
   ATOM 5269 HB3 A ALA A 226 ? -0.49033 -14.12520 -21.67019 0.510 20.46420 H ? A ? 217 HB3 1
   ATOM 5270 N B ALA A 226 ? -0.50877 -16.75739 -21.71676 0.490 15.29498 N ? A ? 217 N 1
   ATOM 5271 CA B ALA A 226 ? 0.30020 -15.86059 -20.89900 0.490 15.28576 C ? A ? 217 CA 1
   ATOM 5272 C B ALA A 226 ? -0.26803 -15.73781 -19.49278 0.490 15.81528 C ? A ? 217 C 1
   ATOM 5273 O B ALA A 226 ? 0.48579 -15.63517 -18.52559 0.490 18.06016 O ? A ? 217 O 1
   ATOM 5274 CB B ALA A 226 ? 0.40468 -14.49901 -21.57445 0.490 17.01144 C ? A ? 217 CB 1
   ATOM 5275 H B ALA A 226 ? -0.90658 -16.38649 -22.38293 0.490 18.35854 H ? A ? 217 H 1
   ATOM 5276 HA B ALA A 226 ? 1.20013 -16.21408 -20.82107 0.490 18.34747 H ? A ? 217 HA 1
   ATOM 5277 HB1 B ALA A 226 ? 0.95345 -13.91608 -21.02677 0.490 20.41829 H ? A ? 217 HB1 1
   ATOM 5278 HB2 B ALA A 226 ? 0.81049 -14.61034 -22.44842 0.490 20.41829 H ? A ? 217 HB2 1
   ATOM 5279 HB3 B ALA A 226 ? -0.48493 -14.12389 -21.66818 0.490 20.41829 H ? A ? 217 HB3 1
   ATOM 5280 N . GLY A 227 ? -1.59251 -15.77801 -19.35662 1.000 16.63942 N ? A ? 218 N 1
   ATOM 5281 CA . GLY A 227 ? -2.17123 -15.76908 -18.02264 1.000 16.14498 C ? A ? 218 CA 1
   ATOM 5282 C . GLY A 227 ? -1.90505 -17.03708 -17.24147 1.000 18.55796 C ? A ? 218 C 1
   ATOM 5283 O . GLY A 227 ? -1.74765 -16.99756 -16.01816 1.000 18.19099 O ? A ? 218 O 1
   ATOM 5284 HA2 . GLY A 227 ? -1.80243 -15.02421 -17.52260 1.000 19.37853 H ? A ? 218 HA2 1
   ATOM 5285 HA3 . GLY A 227 ? -3.13189 -15.65602 -18.09514 1.000 19.37853 H ? A ? 218 HA3 1
   ATOM 5286 H A GLY A 227 ? -2.15912 -15.81010 -20.00277 0.510 19.97187 H ? A ? 218 H 1
   ATOM 5287 H B GLY A 227 ? -2.15911 -15.80985 -20.00280 0.490 19.97187 H ? A ? 218 H 1
   ATOM 5288 N . GLU A 228 ? -1.86051 -18.18320 -17.92072 1.000 21.01934 N ? A ? 219 N 1
   ATOM 5289 CA . GLU A 228 ? -1.43359 -19.40990 -17.25078 1.000 16.42646 C ? A ? 219 CA 1
   ATOM 5290 C . GLU A 228 ? -0.07683 -19.22544 -16.60275 1.000 17.92878 C ? A ? 219 C 1
   ATOM 5291 O . GLU A 228 ? 0.12761 -19.58955 -15.43533 1.000 22.21536 O ? A ? 219 O 1
   ATOM 5292 CB . GLU A 228 ? -1.38691 -20.54952 -18.27278 1.000 19.97016 C ? A ? 219 CB 1
   ATOM 5293 CG . GLU A 228 ? -2.70145 -21.12899 -18.69358 1.000 18.28686 C ? A ? 219 CG 1
   ATOM 5294 CD . GLU A 228 ? -2.50200 -22.19787 -19.74869 1.000 20.14489 C ? A ? 219 CD 1
   ATOM 5295 OE1 . GLU A 228 ? -2.01324 -21.86652 -20.83253 1.000 26.88066 O ? A ? 219 OE1 1
   ATOM 5296 OE2 . GLU A 228 ? -2.78119 -23.36470 -19.49342 1.000 24.34885 O ? A ? 219 OE2 1
   ATOM 5297 H . GLU A 228 ? -2.06733 -18.27542 -18.75037 1.000 25.22776 H ? A ? 219 H 1
   ATOM 5298 HA . GLU A 228 ? -2.07159 -19.63941 -16.55711 1.000 19.71631 H ? A ? 219 HA 1
   ATOM 5299 HB2 . GLU A 228 ? -0.95409 -20.21657 -19.07447 1.000 23.96875 H ? A ? 219 HB2 1
   ATOM 5300 HB3 . GLU A 228 ? -0.86669 -21.27397 -17.89138 1.000 23.96875 H ? A ? 219 HB3 1
   ATOM 5301 HG2 . GLU A 228 ? -3.13907 -21.53029 -17.92654 1.000 21.94879 H ? A ? 219 HG2 1
   ATOM 5302 HG3 . GLU A 228 ? -3.26011 -20.42864 -19.06545 1.000 21.94879 H ? A ? 219 HG3 1
   ATOM 5303 N . ARG A 229 ? 0.87981 -18.67409 -17.36405 1.000 21.25113 N ? A ? 220 N 1
   ATOM 5304 CA . ARG A 229 ? 2.25084 -18.54482 -16.87914 1.000 22.42348 C ? A ? 220 CA 1
   ATOM 5305 C . ARG A 229 ? 2.38316 -17.47282 -15.81300 1.000 24.79815 C ? A ? 220 C 1
   ATOM 5306 O . ARG A 229 ? 3.09014 -17.65266 -14.81987 1.000 23.84445 O ? A ? 220 O 1
   ATOM 5307 CB . ARG A 229 ? 3.20078 -18.17750 -18.01982 1.000 30.53441 C ? A ? 220 CB 1
   ATOM 5308 CG . ARG A 229 ? 3.15826 -19.02115 -19.19412 1.000 27.45504 C ? A ? 220 CG 1
   ATOM 5309 CD . ARG A 229 ? 4.33080 -18.66107 -20.15186 1.000 23.13264 C ? A ? 220 CD 1
   ATOM 5310 NE . ARG A 229 ? 4.24155 -17.33048 -20.75645 1.000 20.48678 N ? A ? 220 NE 1
   ATOM 5311 CZ . ARG A 229 ? 3.55813 -17.05338 -21.85001 1.000 19.19940 C ? A ? 220 CZ 1
   ATOM 5312 NH1 . ARG A 229 ? 2.77011 -17.95640 -22.42793 1.000 16.65717 N ? A ? 220 NH1 1
   ATOM 5313 NH2 . ARG A 229 ? 3.64750 -15.83863 -22.36930 1.000 24.21575 N ? A ? 220 NH2 1
   ATOM 5314 H . ARG A 229 ? 0.75725 -18.37037 -18.15924 1.000 25.50591 H ? A ? 220 H 1
   ATOM 5315 HA . ARG A 229 ? 2.49271 -19.40827 -16.50922 1.000 26.91273 H ? A ? 220 HA 1
   ATOM 5316 HB2 . ARG A 229 ? 2.98870 -17.27640 -18.30958 1.000 36.64585 H ? A ? 220 HB2 1
   ATOM 5317 HB3 . ARG A 229 ? 4.10809 -18.21131 -17.67844 1.000 36.64585 H ? A ? 220 HB3 1
   ATOM 5318 HG2 . ARG A 229 ? 3.24518 -19.95099 -18.93191 1.000 32.95061 H ? A ? 220 HG2 1
   ATOM 5319 HG3 . ARG A 229 ? 2.32035 -18.88581 -19.66369 1.000 32.95061 H ? A ? 220 HG3 1
   ATOM 5320 HD2 . ARG A 229 ? 5.16081 -18.69848 -19.65128 1.000 27.76373 H ? A ? 220 HD2 1
   ATOM 5321 HD3 . ARG A 229 ? 4.34942 -19.30846 -20.87397 1.000 27.76373 H ? A ? 220 HD3 1
   ATOM 5322 HE . ARG A 229 ? 4.66300 -16.68645 -20.37279 1.000 24.58869 H ? A ? 220 HE 1
   ATOM 5323 HH11 . ARG A 229 ? 2.69701 -18.74329 -22.08872 1.000 19.99316 H ? A ? 220 HH11 1
   ATOM 5324 HH12 . ARG A 229 ? 2.33389 -17.75317 -23.14067 1.000 19.99316 H ? A ? 220 HH12 1
   ATOM 5325 HH21 . ARG A 229 ? 4.14495 -15.24602 -21.99385 1.000 29.06346 H ? A ? 220 HH21 1
   ATOM 5326 HH22 . ARG A 229 ? 3.20811 -15.64227 -23.08202 1.000 29.06346 H ? A ? 220 HH22 1
   ATOM 5327 N . ARG A 230 ? 1.78475 -16.31153 -16.05564 1.000 19.30089 N ? A ? 221 N 1
   ATOM 5328 CA . ARG A 230 ? 2.02683 -15.12603 -15.25150 1.000 19.37154 C ? A ? 221 CA 1
   ATOM 5329 C . ARG A 230 ? 1.19859 -15.14248 -13.98588 1.000 23.83662 C ? A ? 221 C 1
   ATOM 5330 O . ARG A 230 ? 1.67458 -14.70732 -12.92681 1.000 26.11052 O ? A ? 221 O 1
   ATOM 5331 CB . ARG A 230 ? 1.72419 -13.86723 -16.07161 1.000 21.45108 C ? A ? 221 CB 1
   ATOM 5332 CG . ARG A 230 ? 2.03424 -12.54075 -15.35145 1.000 21.41286 C ? A ? 221 CG 1
   ATOM 5333 CD . ARG A 230 ? 1.89350 -11.35681 -16.30121 1.000 22.17821 C ? A ? 221 CD 1
   ATOM 5334 NE . ARG A 230 ? 0.49920 -11.22246 -16.71772 1.000 20.83247 N ? A ? 221 NE 1
   ATOM 5335 CZ . ARG A 230 ? -0.44890 -10.71539 -15.95537 1.000 17.53567 C ? A ? 221 CZ 1
   ATOM 5336 NH1 . ARG A 230 ? -0.18554 -10.22575 -14.75721 1.000 20.02204 N ? A ? 221 NH1 1
   ATOM 5337 NH2 . ARG A 230 ? -1.70749 -10.70255 -16.40697 1.000 17.81558 N ? A ? 221 NH2 1
   ATOM 5338 H . ARG A 230 ? 1.22274 -16.18261 -16.69370 1.000 23.16563 H ? A ? 221 H 1
   ATOM 5339 HA . ARG A 230 ? 2.96315 -15.10129 -14.99932 1.000 23.25041 H ? A ? 221 HA 1
   ATOM 5340 HB2 . ARG A 230 ? 2.25718 -13.89153 -16.88169 1.000 25.74586 H ? A ? 221 HB2 1
   ATOM 5341 HB3 . ARG A 230 ? 0.78036 -13.86462 -16.29542 1.000 25.74586 H ? A ? 221 HB3 1
   ATOM 5342 HG2 . ARG A 230 ? 1.41348 -12.41961 -14.61600 1.000 25.69999 H ? A ? 221 HG2 1
   ATOM 5343 HG3 . ARG A 230 ? 2.94472 -12.55959 -15.01742 1.000 25.69999 H ? A ? 221 HG3 1
   ATOM 5344 HD2 . ARG A 230 ? 2.16535 -10.54150 -15.85147 1.000 26.61842 H ? A ? 221 HD2 1
   ATOM 5345 HD3 . ARG A 230 ? 2.44232 -11.50051 -17.08800 1.000 26.61842 H ? A ? 221 HD3 1
   ATOM 5346 HE . ARG A 230 ? 0.28474 -11.48991 -17.50644 1.000 25.00352 H ? A ? 221 HE 1
   ATOM 5347 HH11 . ARG A 230 ? 0.62048 -10.23294 -14.45740 1.000 24.03101 H ? A ? 221 HH11 1
   ATOM 5348 HH12 . ARG A 230 ? -0.82008 -9.89976 -14.27691 1.000 24.03101 H ? A ? 221 HH12 1
   ATOM 5349 HH21 . ARG A 230 ? -1.88861 -11.02218 -17.18455 1.000 21.38325 H ? A ? 221 HH21 1
   ATOM 5350 HH22 . ARG A 230 ? -2.33580 -10.37466 -15.91982 1.000 21.38325 H ? A ? 221 HH22 1
   ATOM 5351 N . LEU A 231 ? -0.03645 -15.62940 -14.08914 1.000 19.16363 N ? A ? 222 N 1
   ATOM 5352 CA . LEU A 231 ? -0.96553 -15.62617 -12.96996 1.000 19.32039 C ? A ? 222 CA 1
   ATOM 5353 C . LEU A 231 ? -1.16074 -17.00079 -12.36324 1.000 21.32668 C ? A ? 222 C 1
   ATOM 5354 O . LEU A 231 ? -1.81598 -17.11138 -11.32455 1.000 20.53986 O ? A ? 222 O 1
   ATOM 5355 CB . LEU A 231 ? -2.33504 -15.09477 -13.41117 1.000 23.25868 C ? A ? 222 CB 1
   ATOM 5356 CG . LEU A 231 ? -2.33686 -13.64158 -13.87523 1.000 21.39124 C ? A ? 222 CG 1
   ATOM 5357 CD1 . LEU A 231 ? -3.74211 -13.28669 -14.34220 1.000 28.22429 C ? A ? 222 CD1 1
   ATOM 5358 CD2 . LEU A 231 ? -1.84197 -12.72764 -12.75667 1.000 25.50738 C ? A ? 222 CD2 1
   ATOM 5359 H . LEU A 231 ? -0.36101 -15.97108 -14.80853 1.000 23.00091 H ? A ? 222 H 1
   ATOM 5360 HA . LEU A 231 ? -0.61977 -15.03150 -12.28606 1.000 23.18903 H ? A ? 222 HA 1
   ATOM 5361 HB2 . LEU A 231 ? -2.65215 -15.63808 -14.14952 1.000 27.91497 H ? A ? 222 HB2 1
   ATOM 5362 HB3 . LEU A 231 ? -2.94723 -15.16340 -12.66190 1.000 27.91497 H ? A ? 222 HB3 1
   ATOM 5363 HG . LEU A 231 ? -1.72985 -13.50883 -14.62008 1.000 25.67405 H ? A ? 222 HG 1
   ATOM 5364 HD11 . LEU A 231 ? -3.74805 -12.36914 -14.65679 1.000 33.87370 H ? A ? 222 HD11 1
   ATOM 5365 HD12 . LEU A 231 ? -3.99610 -13.88491 -15.06229 1.000 33.87370 H ? A ? 222 HD12 1
   ATOM 5366 HD13 . LEU A 231 ? -4.35648 -13.38522 -13.59806 1.000 33.87370 H ? A ? 222 HD13 1
   ATOM 5367 HD21 . LEU A 231 ? -2.01132 -11.80521 -13.00435 1.000 30.61341 H ? A ? 222 HD21 1
   ATOM 5368 HD22 . LEU A 231 ? -2.31736 -12.94324 -11.93910 1.000 30.61341 H ? A ? 222 HD22 1
   ATOM 5369 HD23 . LEU A 231 ? -0.89015 -12.86740 -12.63252 1.000 30.61341 H ? A ? 222 HD23 1
   ATOM 5370 N . GLY A 232 ? -0.63750 -18.05328 -12.98000 1.000 19.55133 N ? A ? 223 N 1
   ATOM 5371 CA . GLY A 232 ? -1.01155 -19.38540 -12.53568 1.000 18.49661 C ? A ? 223 CA 1
   ATOM 5372 C . GLY A 232 ? -2.47708 -19.71891 -12.78436 1.000 14.96126 C ? A ? 223 C 1
   ATOM 5373 O . GLY A 232 ? -3.07958 -20.51737 -12.05695 1.000 18.67406 O ? A ? 223 O 1
   ATOM 5374 H . GLY A 232 ? -0.08243 -18.02265 -13.63617 1.000 23.46615 H ? A ? 223 H 1
   ATOM 5375 HA2 . GLY A 232 ? -0.46970 -20.03901 -13.00483 1.000 22.20049 H ? A ? 223 HA2 1
   ATOM 5376 HA3 . GLY A 232 ? -0.84262 -19.46020 -11.58343 1.000 22.20049 H ? A ? 223 HA3 1
   ATOM 5377 N . ALA A 233 ? -3.06684 -19.09241 -13.78844 1.000 19.41263 N ? A ? 224 N 1
   ATOM 5378 CA . ALA A 233 ? -4.44486 -19.37139 -14.13699 1.000 16.49729 C ? A ? 224 CA 1
   ATOM 5379 C . ALA A 233 ? -4.57530 -20.69651 -14.85592 1.000 17.25568 C ? A ? 224 C 1
   ATOM 5380 O . ALA A 233 ? -3.62720 -21.21469 -15.44877 1.000 19.28391 O ? A ? 224 O 1
   ATOM 5381 CB . ALA A 233 ? -5.00530 -18.27689 -15.03091 1.000 17.04449 C ? A ? 224 CB 1
   ATOM 5382 H . ALA A 233 ? -2.68854 -18.50000 -14.28396 1.000 23.29971 H ? A ? 224 H 1
   ATOM 5383 HA . ALA A 233 ? -4.96433 -19.41081 -13.31876 1.000 19.80131 H ? A ? 224 HA 1
   ATOM 5384 HB1 . ALA A 233 ? -5.92854 -18.48481 -15.24373 1.000 20.45795 H ? A ? 224 HB1 1
   ATOM 5385 HB2 . ALA A 233 ? -4.95689 -17.42968 -14.56102 1.000 20.45795 H ? A ? 224 HB2 1
   ATOM 5386 HB3 . ALA A 233 ? -4.47974 -18.23408 -15.84506 1.000 20.45795 H ? A ? 224 HB3 1
   ATOM 5387 N . HIS A 234 ? -5.74007 -21.28485 -14.71513 1.000 16.57092 N ? A ? 225 N 1
   ATOM 5388 CA . HIS A 234 ? -6.11571 -22.49127 -15.42553 1.000 14.94333 C ? A ? 225 CA 1
   ATOM 5389 C . HIS A 234 ? -6.87527 -22.08572 -16.66481 1.000 16.99809 C ? A ? 225 C 1
   ATOM 5390 O . HIS A 234 ? -7.73086 -21.20815 -16.60157 1.000 20.06732 O ? A ? 225 O 1
   ATOM 5391 CB . HIS A 234 ? -6.98300 -23.37220 -14.55145 1.000 18.99114 C ? A ? 225 CB 1
   ATOM 5392 CG . HIS A 234 ? -6.26806 -23.81934 -13.32025 1.000 26.72166 C ? A ? 225 CG 1
   ATOM 5393 ND1 . HIS A 234 ? -6.62799 -23.40534 -12.05727 1.000 44.40231 N ? A ? 225 ND1 1
   ATOM 5394 CD2 . HIS A 234 ? -5.16213 -24.58084 -13.16932 1.000 45.64095 C ? A ? 225 CD2 1
   ATOM 5395 CE1 . HIS A 234 ? -5.79530 -23.92702 -11.17505 1.000 34.73664 C ? A ? 225 CE1 1
   ATOM 5396 NE2 . HIS A 234 ? -4.90038 -24.64987 -11.82373 1.000 46.66692 N ? A ? 225 NE2 1
   ATOM 5397 H . HIS A 234 ? -6.35915 -20.99571 -14.19288 1.000 19.88966 H ? A ? 225 H 1
   ATOM 5398 HA . HIS A 234 ? -5.33198 -23.00587 -15.67421 1.000 17.93656 H ? A ? 225 HA 1
   ATOM 5399 HB2 . HIS A 234 ? -7.77076 -22.87511 -14.28083 1.000 22.79393 H ? A ? 225 HB2 1
   ATOM 5400 HB3 . HIS A 234 ? -7.24410 -24.16013 -15.05334 1.000 22.79393 H ? A ? 225 HB3 1
   ATOM 5401 HD2 . HIS A 234 ? -4.67083 -24.98254 -13.84914 1.000 54.77371 H ? A ? 225 HD2 1
   ATOM 5402 HE1 . HIS A 234 ? -5.83270 -23.80600 -10.25372 1.000 41.68852 H ? A ? 225 HE1 1
   ATOM 5403 HE2 . HIS A 234 ? -4.25777 -25.09213 -11.46171 1.000 56.00486 H ? A ? 225 HE2 1
   ATOM 5404 N . LEU A 235 ? -6.60768 -22.74999 -17.77772 1.000 14.40174 N ? A ? 226 N 1
   ATOM 5405 CA . LEU A 235 ? -7.28527 -22.46187 -19.02930 1.000 16.21915 C ? A ? 226 CA 1
   ATOM 5406 C . LEU A 235 ? -8.25404 -23.57773 -19.35469 1.000 20.37696 C ? A ? 226 C 1
   ATOM 5407 O . LEU A 235 ? -7.85691 -24.74670 -19.45362 1.000 20.32447 O ? A ? 226 O 1
   ATOM 5408 CB . LEU A 235 ? -6.28573 -22.30281 -20.16498 1.000 14.49551 C ? A ? 226 CB 1
   ATOM 5409 CG . LEU A 235 ? -6.84620 -22.05656 -21.56664 1.000 17.95041 C ? A ? 226 CG 1
   ATOM 5410 CD1 . LEU A 235 ? -7.65543 -20.76587 -21.63545 1.000 16.56839 C ? A ? 226 CD1 1
   ATOM 5411 CD2 . LEU A 235 ? -5.69875 -21.98789 -22.56100 1.000 20.80986 C ? A ? 226 CD2 1
   ATOM 5412 H . LEU A 235 ? -6.02761 -23.38251 -17.83279 1.000 17.28665 H ? A ? 226 H 1
   ATOM 5413 HA . LEU A 235 ? -7.78785 -21.63862 -18.92650 1.000 19.46755 H ? A ? 226 HA 1
   ATOM 5414 HB2 . LEU A 235 ? -5.71437 -21.54786 -19.95403 1.000 17.39917 H ? A ? 226 HB2 1
   ATOM 5415 HB3 . LEU A 235 ? -5.75800 -23.11534 -20.21197 1.000 17.39917 H ? A ? 226 HB3 1
   ATOM 5416 HG . LEU A 235 ? -7.44223 -22.78739 -21.79363 1.000 21.54505 H ? A ? 226 HG 1
   ATOM 5417 HD11 . LEU A 235 ? -7.89543 -20.59247 -22.55915 1.000 19.88663 H ? A ? 226 HD11 1
   ATOM 5418 HD12 . LEU A 235 ? -8.45709 -20.86676 -21.09874 1.000 19.88663 H ? A ? 226 HD12 1
   ATOM 5419 HD13 . LEU A 235 ? -7.11651 -20.03651 -21.29120 1.000 19.88663 H ? A ? 226 HD13 1
   ATOM 5420 HD21 . LEU A 235 ? -6.06158 -21.90169 -23.45644 1.000 24.97639 H ? A ? 226 HD21 1
   ATOM 5421 HD22 . LEU A 235 ? -5.14591 -21.21857 -22.35262 1.000 24.97639 H ? A ? 226 HD22 1
   ATOM 5422 HD23 . LEU A 235 ? -5.17352 -22.80061 -22.49374 1.000 24.97639 H ? A ? 226 HD23 1
   ATOM 5423 N . TRP A 236 ? -9.51117 -23.20530 -19.53531 1.000 13.50849 N ? A ? 227 N 1
   ATOM 5424 CA . TRP A 236 ? -10.56489 -24.10766 -19.99616 1.000 13.63187 C ? A ? 227 CA 1
   ATOM 5425 C . TRP A 236 ? -10.94040 -23.76663 -21.43804 1.000 19.17899 C ? A ? 227 C 1
   ATOM 5426 O . TRP A 236 ? -11.07815 -22.59229 -21.77523 1.000 15.68614 O ? A ? 227 O 1
   ATOM 5427 CB . TRP A 236 ? -11.83278 -23.98342 -19.13044 1.000 13.25407 C ? A ? 227 CB 1
   ATOM 5428 CG . TRP A 236 ? -11.71203 -24.31421 -17.71962 1.000 12.77729 C ? A ? 227 CG 1
   ATOM 5429 CD1 . TRP A 236 ? -10.61150 -24.76990 -17.04369 1.000 15.16609 C ? A ? 227 CD1 1
   ATOM 5430 CD2 . TRP A 236 ? -12.76256 -24.22274 -16.77380 1.000 13.87729 C ? A ? 227 CD2 1
   ATOM 5431 NE1 . TRP A 236 ? -10.94256 -24.97512 -15.71566 1.000 15.07027 N ? A ? 227 NE1 1
   ATOM 5432 CE2 . TRP A 236 ? -12.25479 -24.64322 -15.53465 1.000 13.02894 C ? A ? 227 CE2 1
   ATOM 5433 CE3 . TRP A 236 ? -14.10158 -23.82974 -16.85780 1.000 15.35446 C ? A ? 227 CE3 1
   ATOM 5434 CZ2 . TRP A 236 ? -13.05192 -24.66976 -14.37338 1.000 15.29577 C ? A ? 227 CZ2 1
   ATOM 5435 CZ3 . TRP A 236 ? -14.86342 -23.84247 -15.72037 1.000 15.28239 C ? A ? 227 CZ3 1
   ATOM 5436 CH2 . TRP A 236 ? -14.33843 -24.24008 -14.49552 1.000 16.06861 C ? A ? 227 CH2 1
   ATOM 5437 H . TRP A 236 ? -9.79307 -22.40532 -19.39328 1.000 16.21475 H ? A ? 227 H 1
   ATOM 5438 HA . TRP A 236 ? -10.23612 -25.01899 -19.94839 1.000 16.36280 H ? A ? 227 HA 1
   ATOM 5439 HB2 . TRP A 236 ? -12.13734 -23.06370 -19.17805 1.000 15.90945 H ? A ? 227 HB2 1
   ATOM 5440 HB3 . TRP A 236 ? -12.50595 -24.57542 -19.50095 1.000 15.90945 H ? A ? 227 HB3 1
   ATOM 5441 HD1 . TRP A 236 ? -9.77330 -24.91815 -17.41830 1.000 18.20387 H ? A ? 227 HD1 1
   ATOM 5442 HE1 . TRP A 236 ? -10.40994 -25.26392 -15.10532 1.000 18.08888 H ? A ? 227 HE1 1
   ATOM 5443 HE3 . TRP A 236 ? -14.46773 -23.56481 -17.67060 1.000 18.42991 H ? A ? 227 HE3 1
   ATOM 5444 HZ2 . TRP A 236 ? -12.71456 -24.96749 -13.55948 1.000 18.35949 H ? A ? 227 HZ2 1
   ATOM 5445 HZ3 . TRP A 236 ? -15.75396 -23.57871 -15.76800 1.000 18.34343 H ? A ? 227 HZ3 1
   ATOM 5446 HH2 . TRP A 236 ? -14.88007 -24.21182 -13.74005 1.000 19.28690 H ? A ? 227 HH2 1
   ATOM 5447 N A LEU A 237 ? -11.12928 -24.78696 -22.28875 0.637 16.53893 N ? A ? 228 N 1
   ATOM 5448 CA A LEU A 237 ? -11.60167 -24.57579 -23.65044 0.637 15.15200 C ? A ? 228 CA 1
   ATOM 5449 C A LEU A 237 ? -13.00771 -25.13134 -23.83273 0.637 18.93805 C ? A ? 228 C 1
   ATOM 5450 O A LEU A 237 ? -13.41355 -26.08834 -23.16279 0.637 15.78983 O ? A ? 228 O 1
   ATOM 5451 CB A LEU A 237 ? -10.67300 -25.22805 -24.68422 0.637 17.12504 C ? A ? 228 CB 1
   ATOM 5452 CG A LEU A 237 ? -9.25589 -24.67903 -24.73964 0.637 14.64070 C ? A ? 228 CG 1
   ATOM 5453 CD1 A LEU A 237 ? -8.45610 -25.40050 -25.86719 0.637 22.03389 C ? A ? 228 CD1 1
   ATOM 5454 CD2 A LEU A 237 ? -9.29477 -23.19393 -24.96246 0.637 11.47882 C ? A ? 228 CD2 1
   ATOM 5455 H A LEU A 237 ? -10.98757 -25.61193 -22.09140 0.637 19.85127 H ? A ? 228 H 1
   ATOM 5456 HA A LEU A 237 ? -11.62449 -23.62005 -23.81458 0.637 18.18696 H ? A ? 228 HA 1
   ATOM 5457 HB2 A LEU A 237 ? -10.60777 -26.17389 -24.47920 0.637 20.55460 H ? A ? 228 HB2 1
   ATOM 5458 HB3 A LEU A 237 ? -11.06414 -25.10535 -25.56334 0.637 20.55460 H ? A ? 228 HB3 1
   ATOM 5459 HG A LEU A 237 ? -8.79867 -24.84129 -23.89969 0.637 17.57340 H ? A ? 228 HG 1
   ATOM 5460 HD11 A LEU A 237 ? -7.56449 -25.02137 -25.91408 0.637 26.44523 H ? A ? 228 HD11 1
   ATOM 5461 HD12 A LEU A 237 ? -8.40273 -26.34674 -25.66062 0.637 26.44523 H ? A ? 228 HD12 1
   ATOM 5462 HD13 A LEU A 237 ? -8.91514 -25.27172 -26.71194 0.637 26.44523 H ? A ? 228 HD13 1
   ATOM 5463 HD21 A LEU A 237 ? -8.40206 -22.88394 -25.18124 0.637 13.77914 H ? A ? 228 HD21 1
   ATOM 5464 HD22 A LEU A 237 ? -9.90088 -23.00020 -25.69457 0.637 13.77914 H ? A ? 228 HD22 1
   ATOM 5465 HD23 A LEU A 237 ? -9.60590 -22.76104 -24.15208 0.637 13.77914 H ? A ? 228 HD23 1
   ATOM 5466 N B LEU A 237 ? -11.13340 -24.79038 -22.27788 0.363 16.78158 N ? A ? 228 N 1
   ATOM 5467 CA B LEU A 237 ? -11.48422 -24.60327 -23.68285 0.363 15.33094 C ? A ? 228 CA 1
   ATOM 5468 C B LEU A 237 ? -12.81936 -25.26769 -23.99002 0.363 11.19645 C ? A ? 228 C 1
   ATOM 5469 O B LEU A 237 ? -13.07179 -26.39870 -23.55988 0.363 16.74921 O ? A ? 228 O 1
   ATOM 5470 CB B LEU A 237 ? -10.41074 -25.19053 -24.61082 0.363 12.24552 C ? A ? 228 CB 1
   ATOM 5471 CG B LEU A 237 ? -8.96847 -24.87632 -24.24106 0.363 18.00531 C ? A ? 228 CG 1
   ATOM 5472 CD1 B LEU A 237 ? -8.01004 -25.74974 -25.03784 0.363 18.90478 C ? A ? 228 CD1 1
   ATOM 5473 CD2 B LEU A 237 ? -8.70928 -23.41335 -24.48742 0.363 10.10536 C ? A ? 228 CD2 1
   ATOM 5474 H B LEU A 237 ? -11.06441 -25.61636 -22.04851 0.363 20.14245 H ? A ? 228 H 1
   ATOM 5475 HA B LEU A 237 ? -11.56603 -23.65239 -23.85613 0.363 18.40169 H ? A ? 228 HA 1
   ATOM 5476 HB2 B LEU A 237 ? -10.50431 -26.15601 -24.60917 0.363 14.69918 H ? A ? 228 HB2 1
   ATOM 5477 HB3 B LEU A 237 ? -10.56058 -24.84422 -25.50442 0.363 14.69918 H ? A ? 228 HB3 1
   ATOM 5478 HG B LEU A 237 ? -8.81192 -25.06639 -23.30284 0.363 21.61093 H ? A ? 228 HG 1
   ATOM 5479 HD11 B LEU A 237 ? -7.09936 -25.53086 -24.78555 0.363 22.69029 H ? A ? 228 HD11 1
   ATOM 5480 HD12 B LEU A 237 ? -8.19322 -26.68151 -24.84001 0.363 22.69029 H ? A ? 228 HD12 1
   ATOM 5481 HD13 B LEU A 237 ? -8.14091 -25.58054 -25.98396 0.363 22.69029 H ? A ? 228 HD13 1
   ATOM 5482 HD21 B LEU A 237 ? -7.77878 -23.22035 -24.29292 0.363 12.13099 H ? A ? 228 HD21 1
   ATOM 5483 HD22 B LEU A 237 ? -8.90205 -23.21049 -25.41618 0.363 12.13099 H ? A ? 228 HD22 1
   ATOM 5484 HD23 B LEU A 237 ? -9.28396 -22.88889 -23.90813 0.363 12.13099 H ? A ? 228 HD23 1
   ATOM 5485 N A VAL A 238 ? -13.76030 -24.50130 -24.73959 0.637 15.02840 N ? A ? 229 N 1
   ATOM 5486 CA A VAL A 238 ? -15.02255 -25.03803 -25.22154 0.637 14.37821 C ? A ? 229 CA 1
   ATOM 5487 C A VAL A 238 ? -14.90763 -25.21460 -26.72556 0.637 18.31452 C ? A ? 229 C 1
   ATOM 5488 O A VAL A 238 ? -14.11453 -24.55488 -27.39858 0.637 17.68382 O ? A ? 229 O 1
   ATOM 5489 CB A VAL A 238 ? -16.23775 -24.15037 -24.87772 0.637 17.21991 C ? A ? 229 CB 1
   ATOM 5490 CG1 A VAL A 238 ? -16.28856 -23.91484 -23.37128 0.637 21.66553 C ? A ? 229 CG1 1
   ATOM 5491 CG2 A VAL A 238 ? -16.19252 -22.84773 -25.65413 0.637 17.62343 C ? A ? 229 CG2 1
   ATOM 5492 H A VAL A 238 ? -13.55105 -23.74620 -25.09404 0.637 18.03864 H ? A ? 229 H 1
   ATOM 5493 HA A VAL A 238 ? -15.17217 -25.90154 -24.80578 0.637 17.25841 H ? A ? 229 HA 1
   ATOM 5494 HB A VAL A 238 ? -17.05636 -24.60063 -25.13856 0.637 20.66846 H ? A ? 229 HB 1
   ATOM 5495 HG11 A VAL A 238 ? -17.08311 -23.40067 -23.15865 0.637 26.00319 H ? A ? 229 HG11 1
   ATOM 5496 HG12 A VAL A 238 ? -16.31834 -24.77213 -22.91843 0.637 26.00319 H ? A ? 229 HG12 1
   ATOM 5497 HG13 A VAL A 238 ? -15.49579 -23.42547 -23.10123 0.637 26.00319 H ? A ? 229 HG13 1
   ATOM 5498 HG21 A VAL A 238 ? -16.74768 -22.19216 -25.20366 0.637 21.15267 H ? A ? 229 HG21 1
   ATOM 5499 HG22 A VAL A 238 ? -15.27532 -22.53438 -25.69206 0.637 21.15267 H ? A ? 229 HG22 1
   ATOM 5500 HG23 A VAL A 238 ? -16.52634 -23.00321 -26.55151 0.637 21.15267 H ? A ? 229 HG23 1
   ATOM 5501 N B VAL A 238 ? -13.67299 -24.56734 -24.73298 0.363 15.29250 N ? A ? 229 N 1
   ATOM 5502 CA B VAL A 238 ? -14.93472 -25.12640 -25.19743 0.363 15.47031 C ? A ? 229 CA 1
   ATOM 5503 C B VAL A 238 ? -14.90607 -25.21478 -26.71711 0.363 18.20043 C ? A ? 229 C 1
   ATOM 5504 O B VAL A 238 ? -14.16953 -24.49703 -27.39703 0.363 17.86923 O ? A ? 229 O 1
   ATOM 5505 CB B VAL A 238 ? -16.15134 -24.30912 -24.71338 0.363 19.46576 C ? A ? 229 CB 1
   ATOM 5506 CG1 B VAL A 238 ? -16.30110 -24.46812 -23.20833 0.363 14.41576 C ? A ? 229 CG1 1
   ATOM 5507 CG2 B VAL A 238 ? -16.00525 -22.83907 -25.07057 0.363 20.33693 C ? A ? 229 CG2 1
   ATOM 5508 H B VAL A 238 ? -13.53981 -23.75541 -24.98323 0.363 18.35556 H ? A ? 229 H 1
   ATOM 5509 HA B VAL A 238 ? -15.02493 -26.02660 -24.84756 0.363 18.56893 H ? A ? 229 HA 1
   ATOM 5510 HB B VAL A 238 ? -16.94838 -24.64110 -25.15546 0.363 23.36347 H ? A ? 229 HB 1
   ATOM 5511 HG11 B VAL A 238 ? -17.07214 -23.95948 -22.91221 0.363 17.30347 H ? A ? 229 HG11 1
   ATOM 5512 HG12 B VAL A 238 ? -16.42497 -25.40753 -23.00079 0.363 17.30347 H ? A ? 229 HG12 1
   ATOM 5513 HG13 B VAL A 238 ? -15.49949 -24.13640 -22.77441 0.363 17.30347 H ? A ? 229 HG13 1
   ATOM 5514 HG21 B VAL A 238 ? -16.78809 -22.35890 -24.75834 0.363 24.40888 H ? A ? 229 HG21 1
   ATOM 5515 HG22 B VAL A 238 ? -15.20902 -22.48763 -24.64229 0.363 24.40888 H ? A ? 229 HG22 1
   ATOM 5516 HG23 B VAL A 238 ? -15.92755 -22.75431 -26.03373 0.363 24.40888 H ? A ? 229 HG23 1
   ATOM 5517 N . ASP A 239 ? -15.72500 -26.11765 -27.25322 1.000 18.65994 N ? A ? 230 N 1
   ATOM 5518 CA . ASP A 239 ? -15.74171 -26.37964 -28.67988 1.000 17.85711 C ? A ? 230 CA 1
   ATOM 5519 C . ASP A 239 ? -16.43858 -25.22930 -29.38510 1.000 20.76441 C ? A ? 230 C 1
   ATOM 5520 O . ASP A 239 ? -17.66686 -25.11725 -29.34309 1.000 21.15824 O ? A ? 230 O 1
   ATOM 5521 CB . ASP A 239 ? -16.47467 -27.68502 -28.96251 1.000 17.17222 C ? A ? 230 CB 1
   ATOM 5522 CG . ASP A 239 ? -16.64530 -27.92298 -30.43716 1.000 39.39598 C ? A ? 230 CG 1
   ATOM 5523 OD1 . ASP A 239 ? -15.62254 -27.98936 -31.12784 1.000 31.57344 O ? A ? 230 OD1 1
   ATOM 5524 OD2 . ASP A 239 ? -17.80011 -28.01648 -30.90124 1.000 60.46191 O ? A ? 230 OD2 1
   ATOM 5525 HA . ASP A 239 ? -14.83058 -26.45437 -29.00417 1.000 21.43309 H ? A ? 230 HA 1
   ATOM 5526 HB2 . ASP A 239 ? -15.96628 -28.42359 -28.59245 1.000 20.61122 H ? A ? 230 HB2 1
   ATOM 5527 HB3 . ASP A 239 ? -17.35491 -27.65169 -28.55633 1.000 20.61122 H ? A ? 230 HB3 1
   ATOM 5528 H A ASP A 239 ? -16.28136 -26.59283 -26.80126 0.637 22.39649 H ? A ? 230 H 1
   ATOM 5529 H B ASP A 239 ? -16.28329 -26.59298 -26.80380 0.363 22.39649 H ? A ? 230 H 1
   ATOM 5530 N . ALA A 240 ? -15.66504 -24.38150 -30.05427 1.000 17.82994 N ? A ? 231 N 1
   ATOM 5531 CA . ALA A 240 ? -16.19656 -23.26948 -30.80950 1.000 17.67338 C ? A ? 231 CA 1
   ATOM 5532 C . ALA A 240 ? -15.10011 -22.69049 -31.68531 1.000 17.47536 C ? A ? 231 C 1
   ATOM 5533 O . ALA A 240 ? -13.92129 -22.65923 -31.28037 1.000 19.96936 O ? A ? 231 O 1
   ATOM 5534 CB . ALA A 240 ? -16.75601 -22.17896 -29.88795 1.000 18.44611 C ? A ? 231 CB 1
   ATOM 5535 H . ALA A 240 ? -14.80724 -24.43555 -30.08348 1.000 21.40049 H ? A ? 231 H 1
   ATOM 5536 HA . ALA A 240 ? -16.92402 -23.58663 -31.36728 1.000 21.21261 H ? A ? 231 HA 1
   ATOM 5537 HB1 . ALA A 240 ? -17.08894 -21.44712 -30.43059 1.000 22.13989 H ? A ? 231 HB1 1
   ATOM 5538 HB2 . ALA A 240 ? -17.47746 -22.55273 -29.35813 1.000 22.13989 H ? A ? 231 HB2 1
   ATOM 5539 HB3 . ALA A 240 ? -16.04727 -21.86328 -29.30576 1.000 22.13989 H ? A ? 231 HB3 1
   ATOM 5540 N . PRO A 241 ? -15.45574 -22.18596 -32.87414 1.000 19.85604 N ? A ? 232 N 1
   ATOM 5541 CA . PRO A 241 ? -14.43431 -21.59442 -33.75008 1.000 22.92222 C ? A ? 232 CA 1
   ATOM 5542 C . PRO A 241 ? -14.03936 -20.18150 -33.36144 1.000 25.37414 C ? A ? 232 C 1
   ATOM 5543 O . PRO A 241 ? -12.95729 -19.74049 -33.76725 1.000 30.53086 O ? A ? 232 O 1
   ATOM 5544 CB . PRO A 241 ? -15.09030 -21.63888 -35.13911 1.000 24.55903 C ? A ? 232 CB 1
   ATOM 5545 CG . PRO A 241 ? -16.56840 -21.59373 -34.85865 1.000 26.49171 C ? A ? 232 CG 1
   ATOM 5546 CD . PRO A 241 ? -16.76486 -22.29397 -33.53018 1.000 23.53263 C ? A ? 232 CD 1
   ATOM 5547 HA . PRO A 241 ? -13.63922 -22.14985 -33.76568 1.000 27.51123 H ? A ? 232 HA 1
   ATOM 5548 HB2 . PRO A 241 ? -14.81088 -20.87200 -35.66324 1.000 29.47539 H ? A ? 232 HB2 1
   ATOM 5549 HB3 . PRO A 241 ? -14.84654 -22.45931 -35.59560 1.000 29.47539 H ? A ? 232 HB3 1
   ATOM 5550 HG2 . PRO A 241 ? -16.86250 -20.67086 -34.80640 1.000 31.79461 H ? A ? 232 HG2 1
   ATOM 5551 HG3 . PRO A 241 ? -17.04850 -22.05550 -35.56376 1.000 31.79461 H ? A ? 232 HG3 1
   ATOM 5552 HD2 . PRO A 241 ? -17.44847 -21.84822 -33.00590 1.000 28.24371 H ? A ? 232 HD2 1
   ATOM 5553 HD3 . PRO A 241 ? -17.00440 -23.22414 -33.66549 1.000 28.24371 H ? A ? 232 HD3 1
   ATOM 5554 N . THR A 242 ? -14.84594 -19.46310 -32.57567 1.000 24.96168 N ? A ? 233 N 1
   ATOM 5555 CA . THR A 242 ? -14.57023 -18.07685 -32.23175 1.000 23.57494 C ? A ? 233 CA 1
   ATOM 5556 C . THR A 242 ? -15.01326 -17.78911 -30.80678 1.000 21.06223 C ? A ? 233 C 1
   ATOM 5557 O . THR A 242 ? -15.80659 -18.53268 -30.22716 1.000 22.17169 O ? A ? 233 O 1
   ATOM 5558 CB . THR A 242 ? -15.30935 -17.11132 -33.15969 1.000 23.58861 C ? A ? 233 CB 1
   ATOM 5559 OG1 . THR A 242 ? -16.71225 -17.33064 -33.03247 1.000 19.97310 O ? A ? 233 OG1 1
   ATOM 5560 CG2 . THR A 242 ? -14.87092 -17.33321 -34.59376 1.000 23.14924 C ? A ? 233 CG2 1
   ATOM 5561 H . THR A 242 ? -15.57060 -19.76665 -32.22592 1.000 29.95857 H ? A ? 233 H 1
   ATOM 5562 HA . THR A 242 ? -13.61262 -17.93729 -32.29812 1.000 28.29448 H ? A ? 233 HA 1
   ATOM 5563 HB . THR A 242 ? -15.10900 -16.19168 -32.92512 1.000 28.31089 H ? A ? 233 HB 1
   ATOM 5564 HG1 . THR A 242 ? -17.10210 -16.60613 -32.86307 1.000 23.97228 H ? A ? 233 HG1 1
   ATOM 5565 HG21 . THR A 242 ? -15.23635 -16.63853 -35.16366 1.000 27.78365 H ? A ? 233 HG21 1
   ATOM 5566 HG22 . THR A 242 ? -13.90292 -17.31127 -34.65191 1.000 27.78365 H ? A ? 233 HG22 1
   ATOM 5567 HG23 . THR A 242 ? -15.18566 -18.19551 -34.90726 1.000 27.78365 H ? A ? 233 HG23 1
   ATOM 5568 N . ARG A 243 ? -14.51672 -16.68359 -30.23220 1.000 20.99683 N ? A ? 234 N 1
   ATOM 5569 CA . ARG A 243 ? -14.97698 -16.31922 -28.89502 1.000 21.45416 C ? A ? 234 CA 1
   ATOM 5570 C . ARG A 243 ? -16.46985 -16.10710 -28.85399 1.000 27.40787 C ? A ? 234 C 1
   ATOM 5571 O . ARG A 243 ? -17.13732 -16.53211 -27.90486 1.000 25.27858 O ? A ? 234 O 1
   ATOM 5572 CB . ARG A 243 ? -14.31244 -15.03563 -28.37528 1.000 26.36638 C ? A ? 234 CB 1
   ATOM 5573 CG . ARG A 243 ? -12.96930 -15.20779 -27.92811 1.000 24.77718 C ? A ? 234 CG 1
   ATOM 5574 CD . ARG A 243 ? -12.30806 -13.90084 -27.44326 1.000 21.80306 C ? A ? 234 CD 1
   ATOM 5575 NE . ARG A 243 ? -10.88254 -14.12323 -27.59976 1.000 21.00317 N ? A ? 234 NE 1
   ATOM 5576 CZ . ARG A 243 ? -9.93894 -13.19141 -27.56533 1.000 22.72212 C ? A ? 234 CZ 1
   ATOM 5577 NH1 . ARG A 243 ? -10.21426 -11.93443 -27.24731 1.000 28.89481 N ? A ? 234 NH1 1
   ATOM 5578 NH2 . ARG A 243 ? -8.69403 -13.52830 -27.87387 1.000 22.46114 N ? A ? 234 NH2 1
   ATOM 5579 H . ARG A 243 ? -13.93784 -16.15357 -30.58373 1.000 25.20076 H ? A ? 234 H 1
   ATOM 5580 HA . ARG A 243 ? -14.72151 -17.05892 -28.32189 1.000 25.74955 H ? A ? 234 HA 1
   ATOM 5581 HB2 . ARG A 243 ? -14.30186 -14.38104 -29.09104 1.000 31.64421 H ? A ? 234 HB2 1
   ATOM 5582 HB3 . ARG A 243 ? -14.83030 -14.70037 -27.62673 1.000 31.64421 H ? A ? 234 HB3 1
   ATOM 5583 HG2 . ARG A 243 ? -12.96336 -15.83482 -27.18804 1.000 29.73717 H ? A ? 234 HG2 1
   ATOM 5584 HG3 . ARG A 243 ? -12.43702 -15.55465 -28.66110 1.000 29.73717 H ? A ? 234 HG3 1
   ATOM 5585 HD2 . ARG A 243 ? -12.58868 -13.14867 -27.98768 1.000 26.16824 H ? A ? 234 HD2 1
   ATOM 5586 HD3 . ARG A 243 ? -12.51764 -13.73231 -26.51129 1.000 26.16824 H ? A ? 234 HD3 1
   ATOM 5587 HE . ARG A 243 ? -10.62571 -14.93413 -27.72656 1.000 25.20836 H ? A ? 234 HE 1
   ATOM 5588 HH11 . ARG A 243 ? -11.02116 -11.70594 -27.05674 1.000 34.67833 H ? A ? 234 HH11 1
   ATOM 5589 HH12 . ARG A 243 ? -9.58600 -11.34737 -27.23154 1.000 34.67833 H ? A ? 234 HH12 1
   ATOM 5590 HH21 . ARG A 243 ? -8.50951 -14.33955 -28.09166 1.000 26.95793 H ? A ? 234 HH21 1
   ATOM 5591 HH22 . ARG A 243 ? -8.07120 -12.93554 -27.85618 1.000 26.95793 H ? A ? 234 HH22 1
   ATOM 5592 N . ILE A 244 ? -17.00198 -15.36138 -29.82561 1.000 22.04775 N ? A ? 235 N 1
   ATOM 5593 CA . ILE A 244 ? -18.42684 -15.07031 -29.82521 1.000 26.48944 C ? A ? 235 CA 1
   ATOM 5594 C . ILE A 244 ? -19.23174 -16.35086 -29.88286 1.000 23.50404 C ? A ? 235 C 1
   ATOM 5595 O . ILE A 244 ? -20.24356 -16.49263 -29.19802 1.000 22.33402 O ? A ? 235 O 1
   ATOM 5596 CB . ILE A 244 ? -18.79555 -14.12389 -30.98735 1.000 25.44397 C ? A ? 235 CB 1
   ATOM 5597 CG1 . ILE A 244 ? -18.47792 -12.68618 -30.59348 1.000 38.49071 C ? A ? 235 CG1 1
   ATOM 5598 CG2 . ILE A 244 ? -20.29262 -14.19561 -31.29587 1.000 25.08942 C ? A ? 235 CG2 1
   ATOM 5599 CD1 . ILE A 244 ? -18.12179 -11.80248 -31.75229 1.000 54.56962 C ? A ? 235 CD1 1
   ATOM 5600 H . ILE A 244 ? -16.56406 -15.02032 -30.48250 1.000 26.46186 H ? A ? 235 H 1
   ATOM 5601 HA . ILE A 244 ? -18.63762 -14.61649 -28.99423 1.000 31.79188 H ? A ? 235 HA 1
   ATOM 5602 HB . ILE A 244 ? -18.28313 -14.39767 -31.76412 1.000 30.53732 H ? A ? 235 HB 1
   ATOM 5603 HG12 . ILE A 244 ? -19.25588 -12.30355 -30.15842 1.000 46.19341 H ? A ? 235 HG12 1
   ATOM 5604 HG13 . ILE A 244 ? -17.72451 -12.69006 -29.98253 1.000 46.19341 H ? A ? 235 HG13 1
   ATOM 5605 HG21 . ILE A 244 ? -20.50161 -13.55797 -31.99632 1.000 30.11186 H ? A ? 235 HG21 1
   ATOM 5606 HG22 . ILE A 244 ? -20.51181 -15.09361 -31.58988 1.000 30.11186 H ? A ? 235 HG22 1
   ATOM 5607 HG23 . ILE A 244 ? -20.79134 -13.97965 -30.49241 1.000 30.11186 H ? A ? 235 HG23 1
   ATOM 5608 HD11 . ILE A 244 ? -17.92528 -10.91199 -31.42165 1.000 65.48810 H ? A ? 235 HD11 1
   ATOM 5609 HD12 . ILE A 244 ? -17.34322 -12.16811 -32.20068 1.000 65.48810 H ? A ? 235 HD12 1
   ATOM 5610 HD13 . ILE A 244 ? -18.87194 -11.76926 -32.36634 1.000 65.48810 H ? A ? 235 HD13 1
   ATOM 5611 N A LYS A 245 ? -18.79646 -17.32025 -30.68624 0.386 22.45144 N ? A ? 236 N 1
   ATOM 5612 CA A LYS A 245 ? -19.48542 -18.60087 -30.72085 0.386 19.81442 C ? A ? 236 CA 1
   ATOM 5613 C A LYS A 245 ? -19.18887 -19.47164 -29.50452 0.386 20.68713 C ? A ? 236 C 1
   ATOM 5614 O A LYS A 245 ? -19.89349 -20.45845 -29.27569 0.386 16.48132 O ? A ? 236 O 1
   ATOM 5615 CB A LYS A 245 ? -19.12822 -19.33674 -32.01311 0.386 19.64295 C ? A ? 236 CB 1
   ATOM 5616 CG A LYS A 245 ? -19.69715 -18.63596 -33.23909 0.386 18.84564 C ? A ? 236 CG 1
   ATOM 5617 CD A LYS A 245 ? -19.27339 -19.27513 -34.55270 0.386 20.67072 C ? A ? 236 CD 1
   ATOM 5618 CE A LYS A 245 ? -19.92730 -18.54336 -35.72188 0.386 29.25585 C ? A ? 236 CE 1
   ATOM 5619 NZ A LYS A 245 ? -19.58508 -19.11854 -37.05014 0.386 25.01378 N ? A ? 236 NZ 1
   ATOM 5620 H A LYS A 245 ? -18.11691 -17.25884 -31.20972 0.386 26.94629 H ? A ? 236 H 1
   ATOM 5621 HA A LYS A 245 ? -20.44354 -18.44967 -30.72669 0.386 23.78187 H ? A ? 236 HA 1
   ATOM 5622 HB2 A LYS A 245 ? -18.16313 -19.37282 -32.10365 0.386 23.57610 H ? A ? 236 HB2 1
   ATOM 5623 HB3 A LYS A 245 ? -19.49215 -20.23527 -31.97989 0.386 23.57610 H ? A ? 236 HB3 1
   ATOM 5624 HG2 A LYS A 245 ? -20.66576 -18.66318 -33.19490 0.386 22.61932 H ? A ? 236 HG2 1
   ATOM 5625 HG3 A LYS A 245 ? -19.39104 -17.71555 -33.24477 0.386 22.61932 H ? A ? 236 HG3 1
   ATOM 5626 HD2 A LYS A 245 ? -18.30989 -19.21758 -34.64889 0.386 24.80943 H ? A ? 236 HD2 1
   ATOM 5627 HD3 A LYS A 245 ? -19.55369 -20.20358 -34.57037 0.386 24.80943 H ? A ? 236 HD3 1
   ATOM 5628 HE2 A LYS A 245 ? -20.89086 -18.58743 -35.61938 0.386 35.11158 H ? A ? 236 HE2 1
   ATOM 5629 HE3 A LYS A 245 ? -19.63492 -17.61850 -35.71537 0.386 35.11158 H ? A ? 236 HE3 1
   ATOM 5630 HZ1 A LYS A 245 ? -19.96023 -18.63561 -37.69677 0.386 30.02109 H ? A ? 236 HZ1 1
   ATOM 5631 HZ2 A LYS A 245 ? -18.70239 -19.11759 -37.16399 0.386 30.02109 H ? A ? 236 HZ2 1
   ATOM 5632 HZ3 A LYS A 245 ? -19.88250 -19.95557 -37.10517 0.386 30.02109 H ? A ? 236 HZ3 1
   ATOM 5633 N B LYS A 245 ? -18.84172 -17.29497 -30.73563 0.614 22.30179 N ? A ? 236 N 1
   ATOM 5634 CA B LYS A 245 ? -19.62688 -18.51563 -30.80938 0.614 22.81883 C ? A ? 236 CA 1
   ATOM 5635 C B LYS A 245 ? -19.53881 -19.32981 -29.53106 0.614 17.33432 C ? A ? 236 C 1
   ATOM 5636 O B LYS A 245 ? -20.48007 -20.06436 -29.20296 0.614 17.57889 O ? A ? 236 O 1
   ATOM 5637 CB B LYS A 245 ? -19.18691 -19.34488 -32.00174 0.614 19.15050 C ? A ? 236 CB 1
   ATOM 5638 CG B LYS A 245 ? -19.79283 -18.80983 -33.25296 0.614 20.53893 C ? A ? 236 CG 1
   ATOM 5639 CD B LYS A 245 ? -19.55242 -19.69926 -34.42841 0.614 21.29746 C ? A ? 236 CD 1
   ATOM 5640 CE B LYS A 245 ? -20.40891 -19.21480 -35.59827 0.614 18.50749 C ? A ? 236 CE 1
   ATOM 5641 NZ B LYS A 245 ? -20.15125 -20.01409 -36.83566 0.614 34.37944 N ? A ? 236 NZ 1
   ATOM 5642 H B LYS A 245 ? -18.15872 -17.25308 -31.25656 0.614 26.76671 H ? A ? 236 H 1
   ATOM 5643 HA B LYS A 245 ? -20.55808 -18.27620 -30.93762 0.614 27.38715 H ? A ? 236 HA 1
   ATOM 5644 HB2 B LYS A 245 ? -18.22106 -19.30947 -32.08406 0.614 22.98516 H ? A ? 236 HB2 1
   ATOM 5645 HB3 B LYS A 245 ? -19.47639 -20.26316 -31.88398 0.614 22.98516 H ? A ? 236 HB3 1
   ATOM 5646 HG2 B LYS A 245 ? -20.75137 -18.72512 -33.13081 0.614 24.65127 H ? A ? 236 HG2 1
   ATOM 5647 HG3 B LYS A 245 ? -19.40527 -17.94224 -33.44789 0.614 24.65127 H ? A ? 236 HG3 1
   ATOM 5648 HD2 B LYS A 245 ? -18.61771 -19.66351 -34.68521 0.614 25.56152 H ? A ? 236 HD2 1
   ATOM 5649 HD3 B LYS A 245 ? -19.80196 -20.61094 -34.21052 0.614 25.56152 H ? A ? 236 HD3 1
   ATOM 5650 HE2 B LYS A 245 ? -21.34691 -19.30374 -35.36773 0.614 22.21355 H ? A ? 236 HE2 1
   ATOM 5651 HE3 B LYS A 245 ? -20.20003 -18.28636 -35.78609 0.614 22.21355 H ? A ? 236 HE3 1
   ATOM 5652 HZ1 B LYS A 245 ? -20.55797 -19.63709 -37.53175 0.614 41.25989 H ? A ? 236 HZ1 1
   ATOM 5653 HZ2 B LYS A 245 ? -19.27687 -20.05132 -36.99742 0.614 41.25989 H ? A ? 236 HZ2 1
   ATOM 5654 HZ3 B LYS A 245 ? -20.46158 -20.84194 -36.73341 0.614 41.25989 H ? A ? 236 HZ3 1
   ATOM 5655 N A ALA A 246 ? -18.17708 -19.13968 -28.70947 0.386 18.05455 N ? A ? 237 N 1
   ATOM 5656 CA A ALA A 246 ? -18.02328 -19.84093 -27.44538 0.386 13.10567 C ? A ? 237 CA 1
   ATOM 5657 C A ALA A 246 ? -19.17817 -19.53445 -26.49598 0.386 13.61644 C ? A ? 237 C 1
   ATOM 5658 O A ALA A 246 ? -19.47650 -20.35387 -25.62171 0.386 17.60597 O ? A ? 237 O 1
   ATOM 5659 CB A ALA A 246 ? -16.69318 -19.48026 -26.79022 0.386 22.04755 C ? A ? 237 CB 1
   ATOM 5660 H A ALA A 246 ? -17.58879 -18.53440 -28.87419 0.386 21.67002 H ? A ? 237 H 1
   ATOM 5661 HA A ALA A 246 ? -18.00779 -20.79623 -27.61293 0.386 15.73136 H ? A ? 237 HA 1
   ATOM 5662 HB1 A ALA A 246 ? -16.61694 -19.95529 -25.94795 0.386 26.46162 H ? A ? 237 HB1 1
   ATOM 5663 HB2 A ALA A 246 ? -15.96935 -19.73824 -27.38218 0.386 26.46162 H ? A ? 237 HB2 1
   ATOM 5664 HB3 A ALA A 246 ? -16.66743 -18.52330 -26.63378 0.386 26.46162 H ? A ? 237 HB3 1
   ATOM 5665 N B ALA A 246 ? -18.42334 -19.20875 -28.80695 0.614 17.43060 N ? A ? 237 N 1
   ATOM 5666 CA B ALA A 246 ? -18.26583 -19.89476 -27.53533 0.614 18.53794 C ? A ? 237 CA 1
   ATOM 5667 C B ALA A 246 ? -19.33395 -19.46933 -26.53503 0.614 12.79736 C ? A ? 237 C 1
   ATOM 5668 O B ALA A 246 ? -19.65343 -20.23801 -25.62653 0.614 18.57229 O ? A ? 237 O 1
   ATOM 5669 CB B ALA A 246 ? -16.87036 -19.63536 -26.98134 0.614 19.09877 C ? A ? 237 CB 1
   ATOM 5670 H B ALA A 246 ? -17.74402 -18.73301 -29.03455 0.614 20.92127 H ? A ? 237 H 1
   ATOM 5671 HA B ALA A 246 ? -18.35151 -20.85192 -27.66725 0.614 22.25009 H ? A ? 237 HA 1
   ATOM 5672 HB1 B ALA A 246 ? -16.76856 -20.11522 -26.14452 0.614 22.92308 H ? A ? 237 HB1 1
   ATOM 5673 HB2 B ALA A 246 ? -16.21293 -19.94646 -27.62313 0.614 22.92308 H ? A ? 237 HB2 1
   ATOM 5674 HB3 B ALA A 246 ? -16.76189 -18.68310 -26.83189 0.614 22.92308 H ? A ? 237 HB3 1
   ATOM 5675 N A ALA A 247 ? -19.84621 -18.38817 -26.66469 0.386 16.46399 N ? A ? 238 N 1
   ATOM 5676 CA A ALA A 247 ? -20.96428 -18.02770 -25.79092 0.386 15.31452 C ? A ? 238 CA 1
   ATOM 5677 C A ALA A 247 ? -22.13802 -18.99038 -25.92447 0.386 16.67110 C ? A ? 238 C 1
   ATOM 5678 O A ALA A 247 ? -22.96337 -19.07912 -25.01068 0.386 16.31230 O ? A ? 238 O 1
   ATOM 5679 CB A ALA A 247 ? -21.42195 -16.59977 -26.08615 0.386 17.81404 C ? A ? 238 CB 1
   ATOM 5680 H A ALA A 247 ? -19.67257 -17.80632 -27.27371 0.386 19.76135 H ? A ? 238 H 1
   ATOM 5681 HA A ALA A 247 ? -20.65977 -18.05961 -24.87051 0.386 18.38198 H ? A ? 238 HA 1
   ATOM 5682 HB1 A ALA A 247 ? -22.16124 -16.37731 -25.49890 0.386 21.38141 H ? A ? 238 HB1 1
   ATOM 5683 HB2 A ALA A 247 ? -20.68176 -15.99242 -25.93077 0.386 21.38141 H ? A ? 238 HB2 1
   ATOM 5684 HB3 A ALA A 247 ? -21.70656 -16.54438 -27.01180 0.386 21.38141 H ? A ? 238 HB3 1
   ATOM 5685 N B ALA A 247 ? -19.91753 -18.28191 -26.69212 0.614 17.03627 N ? A ? 238 N 1
   ATOM 5686 CA B ALA A 247 ? -21.05075 -17.92279 -25.84070 0.614 14.91887 C ? A ? 238 CA 1
   ATOM 5687 C B ALA A 247 ? -22.18550 -18.93986 -25.95306 0.614 16.26973 C ? A ? 238 C 1
   ATOM 5688 O B ALA A 247 ? -22.99926 -19.05680 -25.03432 0.614 16.12439 O ? A ? 238 O 1
   ATOM 5689 CB B ALA A 247 ? -21.53830 -16.51778 -26.18588 0.614 18.83518 C ? A ? 238 CB 1
   ATOM 5690 H B ALA A 247 ? -19.68463 -17.68487 -27.26562 0.614 20.44808 H ? A ? 238 H 1
   ATOM 5691 HA B ALA A 247 ? -20.76582 -17.90540 -24.91365 0.614 17.90720 H ? A ? 238 HA 1
   ATOM 5692 HB1 B ALA A 247 ? -22.29198 -16.29634 -25.61681 0.614 22.60677 H ? A ? 238 HB1 1
   ATOM 5693 HB2 B ALA A 247 ? -20.81584 -15.88761 -26.03809 0.614 22.60677 H ? A ? 238 HB2 1
   ATOM 5694 HB3 B ALA A 247 ? -21.80963 -16.49752 -27.11694 0.614 22.60677 H ? A ? 238 HB3 1
   ATOM 5695 N . GLY A 248 ? -22.23107 -19.72126 -27.03345 1.000 17.16091 N ? A ? 239 N 1
   ATOM 5696 CA . GLY A 248 ? -23.22390 -20.77785 -27.12394 1.000 18.09746 C ? A ? 239 CA 1
   ATOM 5697 C . GLY A 248 ? -23.00500 -21.93031 -26.15715 1.000 16.94522 C ? A ? 239 C 1
   ATOM 5698 O . GLY A 248 ? -23.90585 -22.76946 -25.99916 1.000 20.83654 O ? A ? 239 O 1
   ATOM 5699 HA2 . GLY A 248 ? -24.09913 -20.40046 -26.94380 1.000 21.72151 H ? A ? 239 HA2 1
   ATOM 5700 HA3 . GLY A 248 ? -23.21485 -21.13884 -28.02422 1.000 21.72151 H ? A ? 239 HA3 1
   ATOM 5701 H A GLY A 248 ? -21.73875 -19.62408 -27.73186 0.386 20.59765 H ? A ? 239 H 1
   ATOM 5702 H B GLY A 248 ? -21.70617 -19.65707 -27.71165 0.614 20.59765 H ? A ? 239 H 1
   ATOM 5703 N . ARG A 249 ? -21.84424 -21.97322 -25.49902 1.000 13.52808 N ? A ? 240 N 1
   ATOM 5704 CA . ARG A 249 ? -21.45751 -23.03252 -24.59442 1.000 17.50235 C ? A ? 240 CA 1
   ATOM 5705 C . ARG A 249 ? -21.50667 -22.57402 -23.14761 1.000 14.90747 C ? A ? 240 C 1
   ATOM 5706 O . ARG A 249 ? -20.99623 -23.27643 -22.27312 1.000 17.76605 O ? A ? 240 O 1
   ATOM 5707 CB . ARG A 249 ? -20.05000 -23.53791 -24.91130 1.000 20.31623 C ? A ? 240 CB 1
   ATOM 5708 CG . ARG A 249 ? -19.83931 -23.95114 -26.36605 1.000 22.43917 C ? A ? 240 CG 1
   ATOM 5709 CD . ARG A 249 ? -20.99694 -24.88330 -26.82778 1.000 30.19290 C ? A ? 240 CD 1
   ATOM 5710 NE . ARG A 249 ? -21.26860 -25.99277 -25.92935 1.000 66.12015 N ? A ? 240 NE 1
   ATOM 5711 CZ . ARG A 249 ? -22.46321 -26.57749 -25.78605 1.000 77.69007 C ? A ? 240 CZ 1
   ATOM 5712 NH1 . ARG A 249 ? -23.50780 -26.17947 -26.48479 1.000 69.09881 N ? A ? 240 NH1 1
   ATOM 5713 NH2 . ARG A 249 ? -22.61787 -27.58254 -24.90486 1.000 53.55278 N ? A ? 240 NH2 1
   ATOM 5714 H . ARG A 249 ? -21.24043 -21.36499 -25.57019 1.000 16.23826 H ? A ? 240 H 1
   ATOM 5715 HA . ARG A 249 ? -22.07017 -23.77446 -24.71719 1.000 21.00738 H ? A ? 240 HA 1
   ATOM 5716 HB2 . ARG A 249 ? -19.41584 -22.83137 -24.71246 1.000 24.38403 H ? A ? 240 HB2 1
   ATOM 5717 HB3 . ARG A 249 ? -19.86780 -24.31287 -24.35709 1.000 24.38403 H ? A ? 240 HB3 1
   ATOM 5718 HG2 . ARG A 249 ? -19.82990 -23.16319 -26.93170 1.000 26.93157 H ? A ? 240 HG2 1
   ATOM 5719 HG3 . ARG A 249 ? -19.00062 -24.43092 -26.45150 1.000 26.93157 H ? A ? 240 HG3 1
   ATOM 5720 HD2 . ARG A 249 ? -21.80912 -24.35759 -26.89775 1.000 36.23604 H ? A ? 240 HD2 1
   ATOM 5721 HD3 . ARG A 249 ? -20.76785 -25.25671 -27.69322 1.000 36.23604 H ? A ? 240 HD3 1
   ATOM 5722 HE . ARG A 249 ? -20.61618 -26.29431 -25.45710 1.000 79.34874 H ? A ? 240 HE 1
   ATOM 5723 HH11 . ARG A 249 ? -23.42871 -25.53234 -27.04566 1.000 82.92313 H ? A ? 240 HH11 1
   ATOM 5724 HH12 . ARG A 249 ? -24.26835 -26.56694 -26.37977 1.000 82.92313 H ? A ? 240 HH12 1
   ATOM 5725 HH21 . ARG A 249 ? -21.94900 -27.84856 -24.43428 1.000 64.26789 H ? A ? 240 HH21 1
   ATOM 5726 HH22 . ARG A 249 ? -23.38559 -27.95887 -24.81224 1.000 64.26789 H ? A ? 240 HH22 1
   ATOM 5727 N . LEU A 250 ? -22.14753 -21.43211 -22.87717 1.000 15.14703 N ? A ? 241 N 1
   ATOM 5728 CA . LEU A 250 ? -22.07179 -20.87448 -21.52570 1.000 15.10644 C ? A ? 241 CA 1
   ATOM 5729 C . LEU A 250 ? -22.75016 -21.77815 -20.49572 1.000 19.85748 C ? A ? 241 C 1
   ATOM 5730 O . LEU A 250 ? -22.24069 -21.94036 -19.38072 1.000 19.11020 O ? A ? 241 O 1
   ATOM 5731 CB . LEU A 250 ? -22.63866 -19.45069 -21.53734 1.000 13.25499 C ? A ? 241 CB 1
   ATOM 5732 CG . LEU A 250 ? -22.46288 -18.61467 -20.27419 1.000 20.14154 C ? A ? 241 CG 1
   ATOM 5733 CD1 . LEU A 250 ? -21.01765 -18.46429 -19.82434 1.000 17.52566 C ? A ? 241 CD1 1
   ATOM 5734 CD2 . LEU A 250 ? -23.09352 -17.23658 -20.55429 1.000 20.57543 C ? A ? 241 CD2 1
   ATOM 5735 H . LEU A 250 ? -22.61546 -20.97783 -23.43777 1.000 18.18100 H ? A ? 241 H 1
   ATOM 5736 HA . LEU A 250 ? -21.14493 -20.81278 -21.24639 1.000 18.13229 H ? A ? 241 HA 1
   ATOM 5737 HB2 . LEU A 250 ? -22.20727 -18.96534 -22.25792 1.000 15.91055 H ? A ? 241 HB2 1
   ATOM 5738 HB3 . LEU A 250 ? -23.59239 -19.51228 -21.70319 1.000 15.91055 H ? A ? 241 HB3 1
   ATOM 5739 HG . LEU A 250 ? -22.89802 -19.06487 -19.53333 1.000 24.17441 H ? A ? 241 HG 1
   ATOM 5740 HD11 . LEU A 250 ? -20.97970 -17.83183 -19.08987 1.000 21.03535 H ? A ? 241 HD11 1
   ATOM 5741 HD12 . LEU A 250 ? -20.68564 -19.32833 -19.53432 1.000 21.03535 H ? A ? 241 HD12 1
   ATOM 5742 HD13 . LEU A 250 ? -20.48744 -18.13905 -20.56865 1.000 21.03535 H ? A ? 241 HD13 1
   ATOM 5743 HD21 . LEU A 250 ? -23.18293 -16.75423 -19.71749 1.000 24.69507 H ? A ? 241 HD21 1
   ATOM 5744 HD22 . LEU A 250 ? -22.51874 -16.74358 -21.16049 1.000 24.69507 H ? A ? 241 HD22 1
   ATOM 5745 HD23 . LEU A 250 ? -23.96657 -17.36480 -20.95709 1.000 24.69507 H ? A ? 241 HD23 1
   ATOM 5746 N . ALA A 251 ? -23.87354 -22.42513 -20.82865 1.000 18.71499 N ? A ? 242 N 1
   ATOM 5747 CA . ALA A 251 ? -24.48212 -23.31777 -19.83622 1.000 19.04611 C ? A ? 242 CA 1
   ATOM 5748 C . ALA A 251 ? -23.56843 -24.49245 -19.50445 1.000 17.45076 C ? A ? 242 C 1
   ATOM 5749 O . ALA A 251 ? -23.43643 -24.89061 -18.33511 1.000 21.37868 O ? A ? 242 O 1
   ATOM 5750 CB . ALA A 251 ? -25.82770 -23.83723 -20.33080 1.000 19.72724 C ? A ? 242 CB 1
   ATOM 5751 H . ALA A 251 ? -24.28235 -22.36782 -21.58310 1.000 22.46254 H ? A ? 242 H 1
   ATOM 5752 HA . ALA A 251 ? -24.63246 -22.80367 -19.02752 1.000 22.85990 H ? A ? 242 HA 1
   ATOM 5753 HB1 . ALA A 251 ? -26.19145 -24.44924 -19.67199 1.000 23.67725 H ? A ? 242 HB1 1
   ATOM 5754 HB2 . ALA A 251 ? -26.43013 -23.08694 -20.45345 1.000 23.67725 H ? A ? 242 HB2 1
   ATOM 5755 HB3 . ALA A 251 ? -25.69757 -24.29826 -21.17426 1.000 23.67725 H ? A ? 242 HB3 1
   ATOM 5756 N . GLU A 252 ? -22.92044 -25.05793 -20.52486 1.000 18.42357 N ? A ? 243 N 1
   ATOM 5757 CA . GLU A 252 ? -21.94525 -26.12589 -20.28621 1.000 23.70815 C ? A ? 243 CA 1
   ATOM 5758 C . GLU A 252 ? -20.83695 -25.66616 -19.35678 1.000 22.73086 C ? A ? 243 C 1
   ATOM 5759 O . GLU A 252 ? -20.39225 -26.42794 -18.49893 1.000 17.71011 O ? A ? 243 O 1
   ATOM 5760 CB . GLU A 252 ? -21.35896 -26.60379 -21.60248 1.000 25.76291 C ? A ? 243 CB 1
   ATOM 5761 CG . GLU A 252 ? -19.94776 -27.16343 -21.48736 1.000 45.55678 C ? A ? 243 CG 1
   ATOM 5762 CD . GLU A 252 ? -19.47210 -27.81757 -22.77008 1.000 41.91305 C ? A ? 243 CD 1
   ATOM 5763 OE1 . GLU A 252 ? -20.24104 -28.64973 -23.32232 1.000 69.11497 O ? A ? 243 OE1 1
   ATOM 5764 OE2 . GLU A 252 ? -18.33212 -27.55433 -23.19844 1.000 52.99771 O ? A ? 243 OE2 1
   ATOM 5765 H . GLU A 252 ? -23.02414 -24.84633 -21.35195 1.000 22.11284 H ? A ? 243 H 1
   ATOM 5766 HA . GLU A 252 ? -22.40309 -26.87164 -19.86772 1.000 28.45434 H ? A ? 243 HA 1
   ATOM 5767 HB2 . GLU A 252 ? -21.92618 -27.30552 -21.95849 1.000 30.92005 H ? A ? 243 HB2 1
   ATOM 5768 HB3 . GLU A 252 ? -21.32995 -25.85572 -22.21929 1.000 30.92005 H ? A ? 243 HB3 1
   ATOM 5769 HG2 . GLU A 252 ? -19.33703 -26.44051 -21.27451 1.000 54.67270 H ? A ? 243 HG2 1
   ATOM 5770 HG3 . GLU A 252 ? -19.92869 -27.83164 -20.78449 1.000 54.67270 H ? A ? 243 HG3 1
   ATOM 5771 N A VAL A 253 ? -20.35906 -24.42922 -19.54295 0.177 16.83580 N ? A ? 244 N 1
   ATOM 5772 CA A VAL A 253 ? -19.33343 -23.87963 -18.66655 0.177 14.75115 C ? A ? 244 CA 1
   ATOM 5773 C A VAL A 253 ? -19.87066 -23.76341 -17.24843 0.177 14.22870 C ? A ? 244 C 1
   ATOM 5774 O A VAL A 253 ? -19.14457 -23.99420 -16.27771 0.177 15.86300 O ? A ? 244 O 1
   ATOM 5775 CB A VAL A 253 ? -18.84264 -22.51661 -19.19902 0.177 15.80341 C ? A ? 244 CB 1
   ATOM 5776 CG1 A VAL A 253 ? -17.73204 -21.96325 -18.30712 0.177 15.82164 C ? A ? 244 CG1 1
   ATOM 5777 CG2 A VAL A 253 ? -18.34943 -22.63190 -20.63847 0.177 21.99162 C ? A ? 244 CG2 1
   ATOM 5778 H A VAL A 253 ? -20.61370 -23.89507 -20.16701 0.177 20.20752 H ? A ? 244 H 1
   ATOM 5779 HA A VAL A 253 ? -18.57508 -24.48439 -18.65777 0.177 17.70594 H ? A ? 244 HA 1
   ATOM 5780 HB A VAL A 253 ? -19.59058 -21.89909 -19.18642 0.177 18.96865 H ? A ? 244 HB 1
   ATOM 5781 HG11 A VAL A 253 ? -17.37526 -21.15660 -18.71077 0.177 18.99053 H ? A ? 244 HG11 1
   ATOM 5782 HG12 A VAL A 253 ? -18.10047 -21.76062 -17.43299 0.177 18.99053 H ? A ? 244 HG12 1
   ATOM 5783 HG13 A VAL A 253 ? -17.03183 -22.62943 -18.22462 0.177 18.99053 H ? A ? 244 HG13 1
   ATOM 5784 HG21 A VAL A 253 ? -17.64779 -21.97839 -20.78519 0.177 26.39450 H ? A ? 244 HG21 1
   ATOM 5785 HG22 A VAL A 253 ? -18.00367 -23.52657 -20.78313 0.177 26.39450 H ? A ? 244 HG22 1
   ATOM 5786 HG23 A VAL A 253 ? -19.09062 -22.46232 -21.24079 0.177 26.39450 H ? A ? 244 HG23 1
   ATOM 5787 N B VAL A 253 ? -20.36472 -24.42346 -19.53161 0.823 16.54707 N ? A ? 244 N 1
   ATOM 5788 CA B VAL A 253 ? -19.32975 -23.89497 -18.66268 0.823 14.55566 C ? A ? 244 CA 1
   ATOM 5789 C B VAL A 253 ? -19.86253 -23.78599 -17.23955 0.823 14.01308 C ? A ? 244 C 1
   ATOM 5790 O B VAL A 253 ? -19.14932 -24.09919 -16.28500 0.823 15.76785 O ? A ? 244 O 1
   ATOM 5791 CB B VAL A 253 ? -18.80452 -22.54354 -19.20381 0.823 15.74296 C ? A ? 244 CB 1
   ATOM 5792 CG1 B VAL A 253 ? -17.91415 -21.86582 -18.18322 0.823 17.40696 C ? A ? 244 CG1 1
   ATOM 5793 CG2 B VAL A 253 ? -17.96844 -22.75995 -20.47994 0.823 15.57743 C ? A ? 244 CG2 1
   ATOM 5794 H B VAL A 253 ? -20.62977 -23.87876 -20.14205 0.823 19.86104 H ? A ? 244 H 1
   ATOM 5795 HA B VAL A 253 ? -18.57697 -24.50663 -18.65358 0.823 17.47135 H ? A ? 244 HA 1
   ATOM 5796 HB B VAL A 253 ? -19.57401 -21.98536 -19.39674 0.823 18.89611 H ? A ? 244 HB 1
   ATOM 5797 HG11 B VAL A 253 ? -17.43810 -21.13817 -18.61309 0.823 20.89291 H ? A ? 244 HG11 1
   ATOM 5798 HG12 B VAL A 253 ? -18.46494 -21.52098 -17.46307 0.823 20.89291 H ? A ? 244 HG12 1
   ATOM 5799 HG13 B VAL A 253 ? -17.28243 -22.51436 -17.83504 0.823 20.89291 H ? A ? 244 HG13 1
   ATOM 5800 HG21 B VAL A 253 ? -17.70801 -21.89651 -20.83707 0.823 18.69748 H ? A ? 244 HG21 1
   ATOM 5801 HG22 B VAL A 253 ? -17.17892 -23.27718 -20.25627 0.823 18.69748 H ? A ? 244 HG22 1
   ATOM 5802 HG23 B VAL A 253 ? -18.50435 -23.23923 -21.13109 0.823 18.69748 H ? A ? 244 HG23 1
   ATOM 5803 N A GLY A 254 ? -21.14799 -23.40423 -17.10896 0.177 16.69781 N ? A ? 245 N 1
   ATOM 5804 CA A GLY A 254 ? -21.75335 -23.33971 -15.79062 0.177 15.37221 C ? A ? 245 CA 1
   ATOM 5805 C A GLY A 254 ? -21.78486 -24.68047 -15.08821 0.177 16.40858 C ? A ? 245 C 1
   ATOM 5806 O A GLY A 254 ? -21.65320 -24.74672 -13.86513 0.177 14.82664 O ? A ? 245 O 1
   ATOM 5807 H A GLY A 254 ? -21.67517 -23.19652 -17.75591 0.177 20.04193 H ? A ? 245 H 1
   ATOM 5808 HA2 A GLY A 254 ? -21.25040 -22.72015 -15.23918 0.177 18.45121 H ? A ? 245 HA2 1
   ATOM 5809 HA3 A GLY A 254 ? -22.66518 -23.01956 -15.87417 0.177 18.45121 H ? A ? 245 HA3 1
   ATOM 5810 N B GLY A 254 ? -21.11971 -23.37399 -17.08961 0.823 16.73677 N ? A ? 245 N 1
   ATOM 5811 CA B GLY A 254 ? -21.73541 -23.34006 -15.77423 0.823 15.24583 C ? A ? 245 CA 1
   ATOM 5812 C B GLY A 254 ? -21.71309 -24.69031 -15.08742 0.823 16.12677 C ? A ? 245 C 1
   ATOM 5813 O B GLY A 254 ? -21.47549 -24.77557 -13.88567 0.823 14.87984 O ? A ? 245 O 1
   ATOM 5814 H B GLY A 254 ? -21.63122 -23.11167 -17.72926 0.823 20.08869 H ? A ? 245 H 1
   ATOM 5815 HA2 B GLY A 254 ? -21.26106 -22.70534 -15.21475 0.823 18.29956 H ? A ? 245 HA2 1
   ATOM 5816 HA3 B GLY A 254 ? -22.65911 -23.05669 -15.86008 0.823 18.29956 H ? A ? 245 HA3 1
   ATOM 5817 N . ARG A 255 ? -21.97438 -25.76354 -15.84315 1.000 16.99215 N ? A ? 246 N 1
   ATOM 5818 CA . ARG A 255 ? -21.91786 -27.09461 -15.24093 1.000 19.28896 C ? A ? 246 CA 1
   ATOM 5819 C . ARG A 255 ? -20.52673 -27.42340 -14.73833 1.000 17.72956 C ? A ? 246 C 1
   ATOM 5820 O . ARG A 255 ? -20.37069 -28.06645 -13.68178 1.000 18.46470 O ? A ? 246 O 1
   ATOM 5821 CB . ARG A 255 ? -22.34807 -28.15241 -16.25756 1.000 29.64475 C ? A ? 246 CB 1
   ATOM 5822 CG . ARG A 255 ? -23.77397 -28.09863 -16.60399 1.000 34.76594 C ? A ? 246 CG 1
   ATOM 5823 CD . ARG A 255 ? -24.26809 -29.48463 -17.02674 1.000 66.45680 C ? A ? 246 CD 1
   ATOM 5824 NE . ARG A 255 ? -23.50030 -30.03459 -18.13799 1.000 54.95102 N ? A ? 246 NE 1
   ATOM 5825 CZ . ARG A 255 ? -23.64058 -29.65663 -19.40233 1.000 70.28456 C ? A ? 246 CZ 1
   ATOM 5826 NH1 . ARG A 255 ? -24.47202 -28.67813 -19.74814 1.000 59.17762 N ? A ? 246 NH1 1
   ATOM 5827 NH2 . ARG A 255 ? -22.93413 -30.27620 -20.34373 1.000 45.69351 N ? A ? 246 NH2 1
   ATOM 5828 HA . ARG A 255 ? -22.53147 -27.10894 -14.48981 1.000 23.15131 H ? A ? 246 HA 1
   ATOM 5829 HB2 . ARG A 255 ? -21.84042 -28.02409 -17.07410 1.000 35.57825 H ? A ? 246 HB2 1
   ATOM 5830 HB3 . ARG A 255 ? -22.16643 -29.03090 -15.88857 1.000 35.57825 H ? A ? 246 HB3 1
   ATOM 5831 HG2 . ARG A 255 ? -24.28624 -27.80839 -15.83312 1.000 41.72368 H ? A ? 246 HG2 1
   ATOM 5832 HG3 . ARG A 255 ? -23.90743 -27.48326 -17.34183 1.000 41.72368 H ? A ? 246 HG3 1
   ATOM 5833 HD2 . ARG A 255 ? -24.18821 -30.09294 -16.27542 1.000 79.75272 H ? A ? 246 HD2 1
   ATOM 5834 HD3 . ARG A 255 ? -25.19531 -29.42009 -17.30423 1.000 79.75272 H ? A ? 246 HD3 1
   ATOM 5835 HE . ARG A 255 ? -22.91882 -30.64343 -17.96254 1.000 65.94579 H ? A ? 246 HE 1
   ATOM 5836 HH11 . ARG A 255 ? -24.93454 -28.27403 -19.14616 1.000 71.01771 H ? A ? 246 HH11 1
   ATOM 5837 HH12 . ARG A 255 ? -24.54722 -28.44943 -20.57375 1.000 71.01771 H ? A ? 246 HH12 1
   ATOM 5838 HH21 . ARG A 255 ? -22.39602 -30.91180 -20.12915 1.000 54.83678 H ? A ? 246 HH21 1
   ATOM 5839 HH22 . ARG A 255 ? -23.01548 -30.04119 -21.16699 1.000 54.83678 H ? A ? 246 HH22 1
   ATOM 5840 H A ARG A 255 ? -22.13390 -25.75561 -16.68819 0.177 20.39514 H ? A ? 246 H 1
   ATOM 5841 H B ARG A 255 ? -22.17963 -25.74665 -16.67813 0.823 20.39514 H ? A ? 246 H 1
   ATOM 5842 N . ARG A 256 ? -19.49336 -27.01691 -15.49532 1.000 17.47970 N ? A ? 247 N 1
   ATOM 5843 CA . ARG A 256 ? -18.11853 -27.23322 -15.06659 1.000 21.35039 C ? A ? 247 CA 1
   ATOM 5844 C . ARG A 256 ? -17.78195 -26.35863 -13.86777 1.000 23.49777 C ? A ? 247 C 1
   ATOM 5845 O . ARG A 256 ? -17.07934 -26.79263 -12.94629 1.000 23.96258 O ? A ? 247 O 1
   ATOM 5846 CB . ARG A 256 ? -17.15105 -26.97023 -16.23374 1.000 19.46226 C ? A ? 247 CB 1
   ATOM 5847 CG . ARG A 256 ? -15.71394 -27.32184 -15.92768 1.000 21.70530 C ? A ? 247 CG 1
   ATOM 5848 CD . ARG A 256 ? -14.92284 -27.35891 -17.22682 1.000 18.34527 C ? A ? 247 CD 1
   ATOM 5849 NE . ARG A 256 ? -13.53846 -27.67267 -16.94902 1.000 16.93102 N ? A ? 247 NE 1
   ATOM 5850 CZ . ARG A 256 ? -12.58708 -27.75034 -17.86365 1.000 17.72557 C ? A ? 247 CZ 1
   ATOM 5851 NH1 . ARG A 256 ? -12.82895 -27.49232 -19.13165 1.000 20.61541 N ? A ? 247 NH1 1
   ATOM 5852 NH2 . ARG A 256 ? -11.37016 -28.10853 -17.49149 1.000 21.97839 N ? A ? 247 NH2 1
   ATOM 5853 H . ARG A 256 ? -19.56862 -26.61774 -16.25335 1.000 20.98020 H ? A ? 247 H 1
   ATOM 5854 HA . ARG A 256 ? -18.00902 -28.15996 -14.80188 1.000 25.62503 H ? A ? 247 HA 1
   ATOM 5855 HB2 . ARG A 256 ? -17.42991 -27.50241 -16.99527 1.000 23.35927 H ? A ? 247 HB2 1
   ATOM 5856 HB3 . ARG A 256 ? -17.18329 -26.02715 -16.45842 1.000 23.35927 H ? A ? 247 HB3 1
   ATOM 5857 HG2 . ARG A 256 ? -15.32727 -26.65174 -15.34257 1.000 26.05092 H ? A ? 247 HG2 1
   ATOM 5858 HG3 . ARG A 256 ? -15.66977 -28.19481 -15.50711 1.000 26.05092 H ? A ? 247 HG3 1
   ATOM 5859 HD2 . ARG A 256 ? -15.28624 -28.04168 -17.81219 1.000 22.01888 H ? A ? 247 HD2 1
   ATOM 5860 HD3 . ARG A 256 ? -14.96548 -26.49259 -17.66106 1.000 22.01888 H ? A ? 247 HD3 1
   ATOM 5861 HE . ARG A 256 ? -13.31859 -27.81912 -16.13060 1.000 20.32178 H ? A ? 247 HE 1
   ATOM 5862 HH11 . ARG A 256 ? -13.62055 -27.26722 -19.38126 1.000 24.74305 H ? A ? 247 HH11 1
   ATOM 5863 HH12 . ARG A 256 ? -12.19537 -27.54886 -19.71042 1.000 24.74305 H ? A ? 247 HH12 1
   ATOM 5864 HH21 . ARG A 256 ? -11.20790 -28.28653 -16.66590 1.000 26.37863 H ? A ? 247 HH21 1
   ATOM 5865 HH22 . ARG A 256 ? -10.74077 -28.16353 -18.07497 1.000 26.37863 H ? A ? 247 HH22 1
   ATOM 5866 N . VAL A 257 ? -18.28395 -25.12016 -13.83731 1.000 18.55370 N ? A ? 248 N 1
   ATOM 5867 CA . VAL A 257 ? -18.14934 -24.32439 -12.63036 1.000 13.32406 C ? A ? 248 CA 1
   ATOM 5868 C . VAL A 257 ? -18.79980 -25.02270 -11.43608 1.000 14.21559 C ? A ? 248 C 1
   ATOM 5869 O . VAL A 257 ? -18.21364 -25.07357 -10.35259 1.000 17.70651 O ? A ? 248 O 1
   ATOM 5870 CB . VAL A 257 ? -18.71888 -22.89891 -12.83082 1.000 15.68943 C ? A ? 248 CB 1
   ATOM 5871 CG1 . VAL A 257 ? -18.76192 -22.11428 -11.48482 1.000 16.86957 C ? A ? 248 CG1 1
   ATOM 5872 CG2 . VAL A 257 ? -17.86221 -22.12120 -13.84378 1.000 16.27600 C ? A ? 248 CG2 1
   ATOM 5873 H . VAL A 257 ? -18.69429 -24.73394 -14.48698 1.000 22.26900 H ? A ? 248 H 1
   ATOM 5874 HA . VAL A 257 ? -17.20089 -24.23863 -12.44604 1.000 15.99344 H ? A ? 248 HA 1
   ATOM 5875 HB . VAL A 257 ? -19.62455 -22.98150 -13.16824 1.000 18.83187 H ? A ? 248 HB 1
   ATOM 5876 HG11 . VAL A 257 ? -18.97994 -21.18678 -11.66678 1.000 20.24805 H ? A ? 248 HG11 1
   ATOM 5877 HG12 . VAL A 257 ? -19.43899 -22.50697 -10.91188 1.000 20.24805 H ? A ? 248 HG12 1
   ATOM 5878 HG13 . VAL A 257 ? -17.89298 -22.17215 -11.05762 1.000 20.24805 H ? A ? 248 HG13 1
   ATOM 5879 HG21 . VAL A 257 ? -18.24656 -21.23981 -13.97155 1.000 19.53576 H ? A ? 248 HG21 1
   ATOM 5880 HG22 . VAL A 257 ? -16.95931 -22.04143 -13.49837 1.000 19.53576 H ? A ? 248 HG22 1
   ATOM 5881 HG23 . VAL A 257 ? -17.85299 -22.60323 -14.68549 1.000 19.53576 H ? A ? 248 HG23 1
   ATOM 5882 N . ALA A 258 ? -20.00153 -25.55704 -11.60212 1.000 13.57142 N ? A ? 249 N 1
   ATOM 5883 CA . ALA A 258 ? -20.65337 -26.24604 -10.48899 1.000 15.55942 C ? A ? 249 CA 1
   ATOM 5884 C . ALA A 258 ? -19.79301 -27.38182 -9.97387 1.000 18.77033 C ? A ? 249 C 1
   ATOM 5885 O . ALA A 258 ? -19.74745 -27.63350 -8.76009 1.000 22.14629 O ? A ? 249 O 1
   ATOM 5886 CB . ALA A 258 ? -22.02994 -26.74572 -10.93742 1.000 19.31187 C ? A ? 249 CB 1
   ATOM 5887 H . ALA A 258 ? -20.45558 -25.53753 -12.33222 1.000 16.29026 H ? A ? 249 H 1
   ATOM 5888 HA . ALA A 258 ? -20.78617 -25.62747 -9.75372 1.000 18.67586 H ? A ? 249 HA 1
   ATOM 5889 HB1 . ALA A 258 ? -22.45616 -27.20437 -10.19656 1.000 23.17880 H ? A ? 249 HB1 1
   ATOM 5890 HB2 . ALA A 258 ? -22.56822 -25.98619 -11.20996 1.000 23.17880 H ? A ? 249 HB2 1
   ATOM 5891 HB3 . ALA A 258 ? -21.91697 -27.35568 -11.68313 1.000 23.17880 H ? A ? 249 HB3 1
   ATOM 5892 N . GLY A 259 ? -19.09041 -28.07285 -10.86622 1.000 20.97536 N ? A ? 250 N 1
   ATOM 5893 CA . GLY A 259 ? -18.23645 -29.17418 -10.41252 1.000 25.90669 C ? A ? 250 CA 1
   ATOM 5894 C . GLY A 259 ? -17.06268 -28.70033 -9.58593 1.000 29.48996 C ? A ? 250 C 1
   ATOM 5895 O . GLY A 259 ? -16.67780 -29.33831 -8.60012 1.000 28.10645 O ? A ? 250 O 1
   ATOM 5896 H . GLY A 259 ? -19.08732 -27.93236 -11.71466 1.000 25.17499 H ? A ? 250 H 1
   ATOM 5897 HA2 . GLY A 259 ? -18.76220 -29.78484 -9.87254 1.000 31.09259 H ? A ? 250 HA2 1
   ATOM 5898 HA3 . GLY A 259 ? -17.89261 -29.65090 -11.18415 1.000 31.09259 H ? A ? 250 HA3 1
   ATOM 5899 N . VAL A 260 ? -16.48069 -27.56659 -9.96622 1.000 21.90613 N ? A ? 251 N 1
   ATOM 5900 CA . VAL A 260 ? -15.42855 -26.95413 -9.17508 1.000 29.47561 C ? A ? 251 CA 1
   ATOM 5901 C . VAL A 260 ? -15.96074 -26.56583 -7.81034 1.000 30.84626 C ? A ? 251 C 1
   ATOM 5902 O . VAL A 260 ? -15.29519 -26.75866 -6.77967 1.000 37.15314 O ? A ? 251 O 1
   ATOM 5903 CB . VAL A 260 ? -14.86128 -25.72810 -9.91908 1.000 32.50675 C ? A ? 251 CB 1
   ATOM 5904 CG1 . VAL A 260 ? -13.88533 -24.99914 -9.07075 1.000 28.33930 C ? A ? 251 CG1 1
   ATOM 5905 CG2 . VAL A 260 ? -14.25366 -26.16214 -11.22107 1.000 33.17880 C ? A ? 251 CG2 1
   ATOM 5906 H . VAL A 260 ? -16.67942 -27.13233 -10.68143 1.000 26.29191 H ? A ? 251 H 1
   ATOM 5907 HA . VAL A 260 ? -14.71380 -27.59813 -9.05144 1.000 35.37529 H ? A ? 251 HA 1
   ATOM 5908 HB . VAL A 260 ? -15.57963 -25.10676 -10.11606 1.000 39.01266 H ? A ? 251 HB 1
   ATOM 5909 HG11 . VAL A 260 ? -13.38390 -24.38152 -9.62574 1.000 34.01173 H ? A ? 251 HG11 1
   ATOM 5910 HG12 . VAL A 260 ? -14.36631 -24.51117 -8.38414 1.000 34.01173 H ? A ? 251 HG12 1
   ATOM 5911 HG13 . VAL A 260 ? -13.28291 -25.63950 -8.66095 1.000 34.01173 H ? A ? 251 HG13 1
   ATOM 5912 HG21 . VAL A 260 ? -13.78500 -25.41075 -11.61689 1.000 39.81912 H ? A ? 251 HG21 1
   ATOM 5913 HG22 . VAL A 260 ? -13.63261 -26.88812 -11.05327 1.000 39.81912 H ? A ? 251 HG22 1
   ATOM 5914 HG23 . VAL A 260 ? -14.95982 -26.46152 -11.81487 1.000 39.81912 H ? A ? 251 HG23 1
   ATOM 5915 N . LEU A 261 ? -17.15891 -25.99140 -7.78328 1.000 25.92770 N ? A ? 252 N 1
   ATOM 5916 CA . LEU A 261 ? -17.72706 -25.51175 -6.53337 1.000 26.91735 C ? A ? 252 CA 1
   ATOM 5917 C . LEU A 261 ? -18.09889 -26.67625 -5.62539 1.000 31.99115 C ? A ? 252 C 1
   ATOM 5918 O . LEU A 261 ? -18.05411 -26.53602 -4.40000 1.000 33.22722 O ? A ? 252 O 1
   ATOM 5919 CB . LEU A 261 ? -18.95699 -24.64079 -6.79580 1.000 29.76974 C ? A ? 252 CB 1
   ATOM 5920 CG . LEU A 261 ? -18.79156 -23.36721 -7.62755 1.000 28.53838 C ? A ? 252 CG 1
   ATOM 5921 CD1 . LEU A 261 ? -20.13735 -22.65487 -7.86710 1.000 27.53270 C ? A ? 252 CD1 1
   ATOM 5922 CD2 . LEU A 261 ? -17.81557 -22.37202 -7.01015 1.000 27.08971 C ? A ? 252 CD2 1
   ATOM 5923 H . LEU A 261 ? -17.65986 -25.86843 -8.47142 1.000 31.11780 H ? A ? 252 H 1
   ATOM 5924 HA . LEU A 261 ? -17.06855 -24.95875 -6.08452 1.000 32.30538 H ? A ? 252 HA 1
   ATOM 5925 HB2 . LEU A 261 ? -19.60947 -25.18930 -7.25872 1.000 35.72825 H ? A ? 252 HB2 1
   ATOM 5926 HB3 . LEU A 261 ? -19.30746 -24.36388 -5.93476 1.000 35.72825 H ? A ? 252 HB3 1
   ATOM 5927 HG . LEU A 261 ? -18.42733 -23.65902 -8.47789 1.000 34.25062 H ? A ? 252 HG 1
   ATOM 5928 HD11 . LEU A 261 ? -20.01982 -21.98063 -8.55447 1.000 33.04380 H ? A ? 252 HD11 1
   ATOM 5929 HD12 . LEU A 261 ? -20.79405 -23.30864 -8.15388 1.000 33.04380 H ? A ? 252 HD12 1
   ATOM 5930 HD13 . LEU A 261 ? -20.42535 -22.23753 -7.04019 1.000 33.04380 H ? A ? 252 HD13 1
   ATOM 5931 HD21 . LEU A 261 ? -17.73876 -21.60131 -7.59411 1.000 32.51222 H ? A ? 252 HD21 1
   ATOM 5932 HD22 . LEU A 261 ? -18.15114 -22.09745 -6.14246 1.000 32.51222 H ? A ? 252 HD22 1
   ATOM 5933 HD23 . LEU A 261 ? -16.95028 -22.79885 -6.91022 1.000 32.51222 H ? A ? 252 HD23 1
   ATOM 5934 N . ALA A 262 ? -18.46788 -27.81686 -6.20009 1.000 24.93577 N ? A ? 253 N 1
   ATOM 5935 CA . ALA A 262 ? -18.88557 -29.01241 -5.42460 1.000 28.43439 C ? A ? 253 CA 1
   ATOM 5936 C . ALA A 262 ? -17.69499 -29.74703 -4.81519 1.000 44.64203 C ? A ? 253 C 1
   ATOM 5937 O . ALA A 262 ? -16.78920 -29.12548 -4.27143 1.000 67.93205 O ? A ? 253 O 1
   ATOM 5938 CB . ALA A 262 ? -19.67515 -29.97011 -6.29658 1.000 34.66809 C ? A ? 253 CB 1
   ATOM 5939 H . ALA A 262 ? -18.48971 -27.93911 -7.05108 1.000 29.92748 H ? A ? 253 H 1
   ATOM 5940 HA . ALA A 262 ? -19.45335 -28.70615 -4.70021 1.000 34.12583 H ? A ? 253 HA 1
   ATOM 5941 HB1 . ALA A 262 ? -19.87928 -30.76825 -5.78452 1.000 41.60627 H ? A ? 253 HB1 1
   ATOM 5942 HB2 . ALA A 262 ? -20.49698 -29.53767 -6.57674 1.000 41.60627 H ? A ? 253 HB2 1
   ATOM 5943 HB3 . ALA A 262 ? -19.14234 -30.20257 -7.07310 1.000 41.60627 H ? A ? 253 HB3 1
   HETATM 5944 CL . CL A 301 ? -18.31953 -7.22886 -23.38031 1.000 18.70254 Cl ? B ? . CL 1
   HETATM 5945 C1 . GOL A 302 ? -19.49443 -17.49084 5.14961 1.000 64.97654 C ? C ? . C1 1
   HETATM 5946 C2 . GOL A 302 ? -18.51564 -16.42011 4.71862 1.000 46.63826 C ? C ? . C2 1
   HETATM 5947 C3 . GOL A 302 ? -17.40268 -17.02757 3.88563 1.000 30.19188 C ? C ? . C3 1
   HETATM 5948 O1 . GOL A 302 ? -20.67155 -16.89550 5.66076 1.000 59.74685 O ? C ? . O1 1
   HETATM 5949 O2 . GOL A 302 ? -17.98389 -15.77472 5.84859 1.000 44.98285 O ? C ? . O2 1
   HETATM 5950 O3 . GOL A 302 ? -17.90039 -17.24209 2.58422 1.000 47.13278 O ? C ? . O3 1
   HETATM 5951 H2 . GOL A 302 ? -19.01137 -15.79261 4.16963 1.000 55.97047 H ? C ? . H2 1
   HETATM 5952 H11 . GOL A 302 ? -19.68889 -18.05681 4.38622 1.000 77.97641 H ? C ? . H11 1
   HETATM 5953 H12 . GOL A 302 ? -19.06567 -18.05137 5.81509 1.000 77.97641 H ? C ? . H12 1
   HETATM 5954 H31 . GOL A 302 ? -17.11152 -17.85704 4.29564 1.000 36.23481 H ? C ? . H31 1
   HETATM 5955 H32 . GOL A 302 ? -16.64160 -16.42622 3.88007 1.000 36.23481 H ? C ? . H32 1
   HETATM 5956 HO1 . GOL A 302 ? -21.26178 -17.50236 5.73725 1.000 71.70078 H ? C ? . HO1 1
   HETATM 5957 HO2 . GOL A 302 ? -17.20063 -15.51209 5.64851 1.000 53.98398 H ? C ? . HO2 1
   HETATM 5958 HO3 . GOL A 302 ? -18.26288 -18.01038 2.55550 1.000 56.56390 H ? C ? . HO3 1
   HETATM 5959 O1 . SO4 A 303 ? -28.86904 8.71984 -25.55421 1.000 40.73262 O ? D ? . O1 1
   HETATM 5960 O2 . SO4 A 303 ? -31.25677 8.32481 -24.79366 1.000 30.67700 O ? D ? . O2 1
   HETATM 5961 O3 . SO4 A 303 ? -29.49079 9.01080 -23.21692 1.000 50.23141 O ? D ? . O3 1
   HETATM 5962 O4 . SO4 A 303 ? -29.61689 6.79600 -24.20216 1.000 29.17686 O ? D ? . O4 1
   HETATM 5963 S . SO4 A 303 ? -29.79969 8.23924 -24.45812 1.000 66.58459 S ? D ? . S 1
   HETATM 5964 ZN . ZN A 304 ? -33.26141 0.39808 -30.34217 0.394 12.64753 Zn 2+ E ? . ZN 1
   HETATM 5965 C1 . GOL A 305 ? -9.98251 -8.87238 6.49099 1.000 52.53063 C ? F ? . C1 1
   HETATM 5966 C2 . GOL A 305 ? -11.46953 -9.03122 6.69136 1.000 43.82903 C ? F ? . C2 1
   HETATM 5967 C3 . GOL A 305 ? -12.18068 -7.72783 6.43038 1.000 58.46474 C ? F ? . C3 1
   HETATM 5968 O1 . GOL A 305 ? -9.75568 -8.19507 5.28321 1.000 65.06041 O ? F ? . O1 1
   HETATM 5969 O2 . GOL A 305 ? -11.71724 -9.42093 8.02107 1.000 53.56659 O ? F ? . O2 1
   HETATM 5970 O3 . GOL A 305 ? -13.54748 -8.03711 6.23030 1.000 44.72229 O ? F ? . O3 1
   HETATM 5971 H2 . GOL A 305 ? -11.76658 -9.69802 6.05257 1.000 52.59939 H ? F ? . H2 1
   HETATM 5972 H11 . GOL A 305 ? -9.61379 -8.38772 7.24601 1.000 63.04132 H ? F ? . H11 1
   HETATM 5973 H12 . GOL A 305 ? -9.57010 -9.75035 6.49007 1.000 63.04132 H ? F ? . H12 1
   HETATM 5974 H31 . GOL A 305 ? -11.79300 -7.29556 5.65338 1.000 70.16225 H ? F ? . H31 1
   HETATM 5975 H32 . GOL A 305 ? -12.05433 -7.13148 7.18490 1.000 70.16225 H ? F ? . H32 1
   HETATM 5976 HO1 . GOL A 305 ? -10.12597 -8.63796 4.65932 1.000 78.07705 H ? F ? . HO1 1
   HETATM 5977 HO2 . GOL A 305 ? -12.55552 -9.53573 8.10229 1.000 64.28447 H ? F ? . HO2 1
   HETATM 5978 HO3 . GOL A 305 ? -14.00008 -7.32048 6.29425 1.000 53.67131 H ? F ? . HO3 1
   HETATM 5979 C01 . MQZ A 306 ? -20.09915 -4.34763 -27.49050 1.000 28.16951 C ? G ? . C01 1
   HETATM 5980 C02 . MQZ A 306 ? -18.90982 -3.45069 -27.16856 1.000 28.62091 C ? G ? . C02 1
   HETATM 5981 C03 . MQZ A 306 ? -18.70930 -2.22269 -28.05818 1.000 32.08203 C ? G ? . C03 1
   HETATM 5982 C04 . MQZ A 306 ? -17.27315 -1.78087 -27.82236 1.000 26.97657 C ? G ? . C04 1
   HETATM 5983 C06 . MQZ A 306 ? -17.51840 -4.12155 -27.17543 1.000 25.57154 C ? G ? . C06 1
   HETATM 5984 C07 . MQZ A 306 ? -17.33528 -5.21121 -28.25748 1.000 37.49410 C ? G ? . C07 1
   HETATM 5985 C09 . MQZ A 306 ? -16.46230 -5.64362 -30.61954 1.000 30.30619 C ? G ? . C09 1
   HETATM 5986 C10 . MQZ A 306 ? -17.29116 -5.25355 -31.80552 1.000 38.19810 C ? G ? . C10 1
   HETATM 5987 C11 . MQZ A 306 ? -18.68217 -5.75003 -31.47448 1.000 49.74748 C ? G ? . C11 1
   HETATM 5988 C13 . MQZ A 306 ? -19.68587 -4.61762 -34.02789 1.000 53.21516 C ? G ? . C13 1
   HETATM 5989 C15 . MQZ A 306 ? -14.97631 -5.45450 -30.69204 1.000 30.41915 C ? G ? . C15 1
   HETATM 5990 C17 . MQZ A 306 ? -13.18636 -3.96015 -31.11789 1.000 32.80982 C ? G ? . C17 1
   HETATM 5991 C18 . MQZ A 306 ? -12.74902 -2.88321 -32.17322 1.000 47.22356 C ? G ? . C18 1
   HETATM 5992 C19 . MQZ A 306 ? -11.31461 -2.47143 -31.83441 1.000 34.18245 C ? G ? . C19 1
   HETATM 5993 C20 . MQZ A 306 ? -13.67379 -1.63458 -32.24917 1.000 42.39506 C ? G ? . C20 1
   HETATM 5994 C21 . MQZ A 306 ? -12.71129 -3.65618 -33.49092 1.000 35.62111 C ? G ? . C21 1
   HETATM 5995 C22 . MQZ A 306 ? -13.06343 -3.59040 -29.58424 1.000 28.96335 C ? G ? . C22 1
   HETATM 5996 C24 . MQZ A 306 ? -14.25525 -2.25959 -27.76894 1.000 30.29521 C ? G ? . C24 1
   HETATM 5997 C25 . MQZ A 306 ? -15.26408 -3.30121 -27.40066 1.000 25.25334 C ? G ? . C25 1
   HETATM 5998 C28 . MQZ A 306 ? -11.08155 -4.83424 -28.94059 1.000 23.12114 C ? G ? . C28 1
   HETATM 5999 C29 . MQZ A 306 ? -9.72458 -4.40150 -28.26581 1.000 33.07530 C ? G ? . C29 1
   HETATM 6000 C30 . MQZ A 306 ? -9.45615 -2.97160 -28.75908 1.000 46.76447 C ? G ? . C30 1
   HETATM 6001 C31 . MQZ A 306 ? -9.76655 -4.42668 -26.72215 1.000 34.37830 C ? G ? . C31 1
   HETATM 6002 C32 . MQZ A 306 ? -8.54384 -5.29080 -28.69731 1.000 31.46125 C ? G ? . C32 1
   HETATM 6003 C33 . MQZ A 306 ? -11.40927 -6.20295 -28.20837 1.000 28.90120 C ? G ? . C33 1
   HETATM 6004 C35 . MQZ A 306 ? -12.67046 -7.39976 -26.44602 1.000 27.34631 C ? G ? . C35 1
   HETATM 6005 C36 . MQZ A 306 ? -13.50847 -8.50226 -27.05120 1.000 31.92814 C ? G ? . C36 1
   HETATM 6006 C38 . MQZ A 306 ? -15.12537 -9.35608 -28.53587 1.000 35.45195 C ? G ? . C38 1
   HETATM 6007 C39 . MQZ A 306 ? -16.56186 -9.35663 -28.08371 1.000 41.97238 C ? G ? . C39 1
   HETATM 6008 C41 . MQZ A 306 ? -18.25411 -9.38058 -26.66684 1.000 47.37189 C ? G ? . C41 1
   HETATM 6009 C42 . MQZ A 306 ? -18.96426 -9.44365 -27.81945 1.000 53.87852 C ? G ? . C42 1
   HETATM 6010 C44 . MQZ A 306 ? -14.81422 -9.51797 -29.99992 1.000 45.39581 C ? G ? . C44 1
   HETATM 6011 C45 . MQZ A 306 ? -13.50988 -10.27657 -30.09061 1.000 60.98356 C ? G ? . C45 1
   HETATM 6012 C47 . MQZ A 306 ? -12.52516 -12.26297 -30.91865 1.000 44.89475 C ? G ? . C47 1
   HETATM 6013 C50 . MQZ A 306 ? -13.25512 -6.93199 -25.06857 1.000 23.95062 C ? G ? . C50 1
   HETATM 6014 C51 . MQZ A 306 ? -12.18663 -6.15021 -24.33972 1.000 24.22186 C ? G ? . C51 1
   HETATM 6015 C52 . MQZ A 306 ? -11.08057 -6.82878 -23.79696 1.000 24.49264 C ? G ? . C52 1
   HETATM 6016 C53 . MQZ A 306 ? -10.06686 -6.17313 -23.11466 1.000 34.42584 C ? G ? . C53 1
   HETATM 6017 C54 . MQZ A 306 ? -10.15170 -4.78727 -22.95925 1.000 22.67958 C ? G ? . C54 1
   HETATM 6018 C55 . MQZ A 306 ? -11.24013 -4.10250 -23.50040 1.000 25.24998 C ? G ? . C55 1
   HETATM 6019 C56 . MQZ A 306 ? -12.26091 -4.76982 -24.16090 1.000 24.50012 C ? G ? . C56 1
   HETATM 6020 C57 . MQZ A 306 ? -13.78029 -8.06602 -24.14393 1.000 27.95851 C ? G ? . C57 1
   HETATM 6021 N05 . MQZ A 306 ? -16.57813 -3.02751 -27.45542 1.000 23.63325 N ? G ? . N05 1
   HETATM 6022 N08 . MQZ A 306 ? -16.77199 -4.80368 -29.42873 1.000 34.31224 N ? G ? . N08 1
   HETATM 6023 N16 . MQZ A 306 ? -14.57973 -4.26857 -31.14741 1.000 33.68282 N ? G ? . N16 1
   HETATM 6024 N23 . MQZ A 306 ? -14.08903 -2.73148 -29.15695 1.000 32.79699 N ? G ? . N23 1
   HETATM 6025 N27 . MQZ A 306 ? -12.18041 -3.93263 -28.71003 1.000 26.92427 N ? G ? . N27 1
   HETATM 6026 N34 . MQZ A 306 ? -12.38065 -6.21064 -27.24762 1.000 29.06808 N ? G ? . N34 1
   HETATM 6027 N37 . MQZ A 306 ? -14.34668 -8.22515 -28.04220 1.000 37.01686 N ? G ? . N37 1
   HETATM 6028 N40 . MQZ A 306 ? -16.89286 -9.33095 -26.82757 1.000 45.05202 N ? G ? . N40 1
   HETATM 6029 O14 . MQZ A 306 ? -19.67646 -7.56674 -33.51602 1.000 54.59270 O ? G ? . O14 1
   HETATM 6030 O26 . MQZ A 306 ? -14.89117 -4.43795 -27.11257 1.000 28.64854 O ? G ? . O26 1
   HETATM 6031 O46 . MQZ A 306 ? -13.69768 -11.55832 -30.41442 1.000 42.00052 O ? G ? . O46 1
   HETATM 6032 O48 . MQZ A 306 ? -12.40634 -9.80905 -29.86551 1.000 36.04875 O ? G ? . O48 1
   HETATM 6033 O49 . MQZ A 306 ? -13.41061 -9.64454 -26.61756 1.000 30.27616 O ? G ? . O49 1
   HETATM 6034 O58 . MQZ A 306 ? -10.76079 -7.24057 -28.39647 1.000 30.51951 O ? G ? . O58 1
   HETATM 6035 O59 . MQZ A 306 ? -14.18360 -6.31846 -30.33247 1.000 31.52366 O ? G ? . O59 1
   HETATM 6036 O60 . MQZ A 306 ? -17.68268 -6.37297 -28.09239 1.000 33.99181 O ? G ? . O60 1
   HETATM 6037 S12 . MQZ A 306 ? -19.41412 -6.14132 -33.07533 1.000 69.13091 S ? G ? . S12 1
   HETATM 6038 S43 . MQZ A 306 ? -17.89282 -9.43612 -29.16998 1.000 58.56536 S ? G ? . S43 1
   HETATM 6039 H011 . MQZ A 306 ? -20.93861 -3.88768 -27.33351 1.000 33.80797 H ? G ? . H011 1
   HETATM 6040 H012 . MQZ A 306 ? -20.09472 -5.14736 -26.94159 1.000 33.80797 H ? G ? . H012 1
   HETATM 6041 H013 . MQZ A 306 ? -20.08646 -4.62801 -28.41901 1.000 33.80797 H ? G ? . H013 1
   HETATM 6042 H021 . MQZ A 306 ? -19.04717 -3.12367 -26.26574 1.000 34.34966 H ? G ? . H021 1
   HETATM 6043 H031 . MQZ A 306 ? -18.85462 -2.44514 -28.99107 1.000 38.50300 H ? G ? . H031 1
   HETATM 6044 H032 . MQZ A 306 ? -19.33211 -1.51840 -27.81944 1.000 38.50300 H ? G ? . H032 1
   HETATM 6045 H041 . MQZ A 306 ? -17.20764 -1.13423 -27.10231 1.000 32.37645 H ? G ? . H041 1
   HETATM 6046 H042 . MQZ A 306 ? -16.87750 -1.39704 -28.62050 1.000 32.37645 H ? G ? . H042 1
   HETATM 6047 H061 . MQZ A 306 ? -17.35569 -4.53485 -26.31311 1.000 30.69040 H ? G ? . H061 1
   HETATM 6048 H081 . MQZ A 306 ? -16.57166 -3.96967 -29.49109 1.000 41.17925 H ? G ? . H081 1
   HETATM 6049 H091 . MQZ A 306 ? -16.63657 -6.58945 -30.49330 1.000 36.37198 H ? G ? . H091 1
   HETATM 6050 H101 . MQZ A 306 ? -17.28260 -4.29279 -31.93878 1.000 45.84228 H ? G ? . H101 1
   HETATM 6051 H102 . MQZ A 306 ? -16.95526 -5.66294 -32.61821 1.000 45.84228 H ? G ? . H102 1
   HETATM 6052 H111 . MQZ A 306 ? -18.69315 -6.55886 -30.93914 1.000 59.70153 H ? G ? . H111 1
   HETATM 6053 H112 . MQZ A 306 ? -19.24475 -5.08540 -31.04709 1.000 59.70153 H ? G ? . H112 1
   HETATM 6054 H131 . MQZ A 306 ? -19.54499 -3.84989 -33.45200 1.000 63.86275 H ? G ? . H131 1
   HETATM 6055 H132 . MQZ A 306 ? -19.06162 -4.58747 -34.76972 1.000 63.86275 H ? G ? . H132 1
   HETATM 6056 H133 . MQZ A 306 ? -20.59487 -4.60872 -34.36631 1.000 63.86275 H ? G ? . H133 1
   HETATM 6057 H161 . MQZ A 306 ? -15.14573 -3.69790 -31.45332 1.000 40.42395 H ? G ? . H161 1
   HETATM 6058 H171 . MQZ A 306 ? -12.64480 -4.72129 -31.37921 1.000 39.37635 H ? G ? . H171 1
   HETATM 6059 H191 . MQZ A 306 ? -11.30379 -1.97582 -31.00065 1.000 41.02351 H ? G ? . H191 1
   HETATM 6060 H192 . MQZ A 306 ? -10.95799 -1.91208 -32.54212 1.000 41.02351 H ? G ? . H192 1
   HETATM 6061 H193 . MQZ A 306 ? -10.75946 -3.26153 -31.74255 1.000 41.02351 H ? G ? . H193 1
   HETATM 6062 H201 . MQZ A 306 ? -13.46104 -1.05232 -32.99524 1.000 50.87863 H ? G ? . H201 1
   HETATM 6063 H202 . MQZ A 306 ? -13.62262 -1.07837 -31.45613 1.000 50.87863 H ? G ? . H202 1
   HETATM 6064 H203 . MQZ A 306 ? -14.61058 -1.86453 -32.35141 1.000 50.87863 H ? G ? . H203 1
   HETATM 6065 H211 . MQZ A 306 ? -12.34620 -3.09201 -34.19043 1.000 42.74990 H ? G ? . H211 1
   HETATM 6066 H212 . MQZ A 306 ? -12.15400 -4.44392 -33.39189 1.000 42.74990 H ? G ? . H212 1
   HETATM 6067 H213 . MQZ A 306 ? -13.60946 -3.92857 -33.73587 1.000 42.74990 H ? G ? . H213 1
   HETATM 6068 H231 . MQZ A 306 ? -14.86131 -2.82709 -29.58885 1.000 39.36094 H ? G ? . H231 1
   HETATM 6069 H241 . MQZ A 306 ? -13.44196 -2.32010 -27.24377 1.000 36.35881 H ? G ? . H241 1
   HETATM 6070 H242 . MQZ A 306 ? -14.60647 -1.35729 -27.71056 1.000 36.35881 H ? G ? . H242 1
   HETATM 6071 H281 . MQZ A 306 ? -10.89699 -4.92128 -29.88888 1.000 27.74992 H ? G ? . H281 1
   HETATM 6072 H301 . MQZ A 306 ? -9.41057 -2.92944 -29.72709 1.000 56.12193 H ? G ? . H301 1
   HETATM 6073 H302 . MQZ A 306 ? -8.61652 -2.62662 -28.41715 1.000 56.12193 H ? G ? . H302 1
   HETATM 6074 H303 . MQZ A 306 ? -10.15367 -2.35900 -28.47787 1.000 56.12193 H ? G ? . H303 1
   HETATM 6075 H311 . MQZ A 306 ? -9.00049 -3.97700 -26.33247 1.000 41.25852 H ? G ? . H311 1
   HETATM 6076 H312 . MQZ A 306 ? -10.55905 -3.98810 -26.37503 1.000 41.25852 H ? G ? . H312 1
   HETATM 6077 H313 . MQZ A 306 ? -9.76957 -5.33262 -26.37550 1.000 41.25852 H ? G ? . H313 1
   HETATM 6078 H321 . MQZ A 306 ? -7.70908 -4.95845 -28.33178 1.000 37.75806 H ? G ? . H321 1
   HETATM 6079 H322 . MQZ A 306 ? -8.46142 -5.31115 -29.66359 1.000 37.75806 H ? G ? . H322 1
   HETATM 6080 H323 . MQZ A 306 ? -8.66576 -6.20177 -28.38720 1.000 37.75806 H ? G ? . H323 1
   HETATM 6081 H341 . MQZ A 306 ? -12.83110 -5.48990 -27.11638 1.000 34.88626 H ? G ? . H341 1
   HETATM 6082 H351 . MQZ A 306 ? -11.81296 -7.84090 -26.34122 1.000 32.82013 H ? G ? . H351 1
   HETATM 6083 H371 . MQZ A 306 ? -14.44055 -7.44182 -28.38453 1.000 44.42480 H ? G ? . H371 1
   HETATM 6084 H381 . MQZ A 306 ? -14.85518 -10.16275 -28.06984 1.000 42.54690 H ? G ? . H381 1
   HETATM 6085 H411 . MQZ A 306 ? -18.61993 -9.36951 -25.81188 1.000 56.85083 H ? G ? . H411 1
   HETATM 6086 H421 . MQZ A 306 ? -19.88618 -9.48634 -27.93409 1.000 64.65879 H ? G ? . H421 1
   HETATM 6087 H441 . MQZ A 306 ? -14.71896 -8.65854 -30.43948 1.000 54.47953 H ? G ? . H441 1
   HETATM 6088 H442 . MQZ A 306 ? -15.50966 -10.01591 -30.45743 1.000 54.47953 H ? G ? . H442 1
   HETATM 6089 H471 . MQZ A 306 ? -12.77423 -13.16415 -31.17698 1.000 53.87826 H ? G ? . H471 1
   HETATM 6090 H472 . MQZ A 306 ? -12.17085 -11.79317 -31.68979 1.000 53.87826 H ? G ? . H472 1
   HETATM 6091 H473 . MQZ A 306 ? -11.84726 -12.30222 -30.22597 1.000 53.87826 H ? G ? . H473 1
   HETATM 6092 H501 . MQZ A 306 ? -14.00445 -6.35588 -25.28651 1.000 28.74531 H ? G ? . H501 1
   HETATM 6093 H521 . MQZ A 306 ? -11.02260 -7.75157 -23.89690 1.000 29.39572 H ? G ? . H521 1
   HETATM 6094 H531 . MQZ A 306 ? -9.34623 -6.64825 -22.76847 1.000 41.31557 H ? G ? . H531 1
   HETATM 6095 H541 . MQZ A 306 ? -9.48808 -4.32609 -22.49901 1.000 27.22006 H ? G ? . H541 1
   HETATM 6096 H551 . MQZ A 306 ? -11.28528 -3.17726 -23.41807 1.000 30.30454 H ? G ? . H551 1
   HETATM 6097 H561 . MQZ A 306 ? -12.99692 -4.30400 -24.48678 1.000 29.40471 H ? G ? . H561 1
   HETATM 6098 H571 . MQZ A 306 ? -13.13019 -8.77914 -24.04524 1.000 33.55477 H ? G ? . H571 1
   HETATM 6099 H572 . MQZ A 306 ? -14.59236 -8.46632 -24.49206 1.000 33.55477 H ? G ? . H572 1
   HETATM 6100 H573 . MQZ A 306 ? -13.98242 -7.73886 -23.25342 1.000 33.55477 H ? G ? . H573 1
   HETATM 6102 O . HOH A 403 ? -34.68703 -10.41129 -11.35717 1.000 24.69429 O ? H ? . O 1
   HETATM 6103 O . HOH A 404 ? -13.19527 8.70167 -27.75495 1.000 35.12986 O ? H ? . O 1
   HETATM 6104 O . HOH A 405 ? -6.82924 -11.41361 -28.21918 1.000 32.17585 O ? H ? . O 1
   HETATM 6105 O . HOH A 406 ? -13.32468 -29.22603 -29.79830 1.000 23.22514 O ? H ? . O 1
   HETATM 6106 O . HOH A 408 ? -31.08576 -11.45867 -23.42308 1.000 25.56856 O ? H ? . O 1
   HETATM 6107 O . HOH A 409 ? -12.00053 -10.99220 -25.16350 1.000 25.99204 O ? H ? . O 1
   HETATM 6108 O . HOH A 410 ? -31.25497 1.39856 -0.40724 1.000 36.69644 O ? H ? . O 1
   HETATM 6109 O . HOH A 412 ? -36.50458 -7.08655 -12.67061 0.844 19.80037 O ? H ? . O 1
   HETATM 6110 O . HOH A 413 ? -35.39728 -6.01031 -9.64992 0.961 24.17882 O ? H ? . O 1
   HETATM 6111 O . HOH A 415 ? -32.90508 3.71996 -2.11946 0.971 29.47182 O ? H ? . O 1
   HETATM 6112 O . HOH A 416 ? -4.34575 -24.56577 -17.66953 0.966 23.77327 O ? H ? . O 1
   HETATM 6113 O . HOH A 417 ? -31.04864 -6.51777 -29.63730 0.652 25.86426 O ? H ? . O 1
   HETATM 6114 O . HOH A 420 ? -7.41746 -3.90474 -17.05553 0.883 27.16221 O ? H ? . O 1
   HETATM 6115 O . HOH A 421 ? -16.66897 -1.43333 -1.02808 1.000 36.68267 O ? H ? . O 1
   HETATM 6116 O . HOH A 422 ? -24.21220 9.18908 -26.67145 0.872 33.40563 O ? H ? . O 1
   HETATM 6117 O . HOH A 423 ? -20.99235 11.48841 -29.87635 1.000 22.36191 O ? H ? . O 1
   HETATM 6118 O . HOH A 425 ? -11.63685 5.07430 -7.88730 0.984 45.66397 O ? H ? . O 1
   HETATM 6120 O . HOH A 428 ? -24.85664 -28.55399 -12.86662 0.881 34.09284 O ? H ? . O 1
   HETATM 6121 O . HOH A 431 ? -30.15161 -3.35562 -19.91679 0.958 23.53806 O ? H ? . O 1
   HETATM 6122 O . HOH A 432 ? -23.64514 -19.24631 -30.51531 0.979 30.02746 O ? H ? . O 1
   HETATM 6123 O . HOH A 433 ? -1.25449 -22.13868 -14.77076 0.892 27.24824 O ? H ? . O 1
   HETATM 6124 O . HOH A 434 ? -15.17842 -28.07148 -22.98434 1.000 23.41817 O ? H ? . O 1
   HETATM 6125 O . HOH A 435 ? -24.24461 -9.62230 -14.05960 1.000 14.04531 O ? H ? . O 1
   HETATM 6126 O . HOH A 436 ? -6.19129 11.21311 -28.76321 0.998 44.70015 O ? H ? . O 1
   HETATM 6127 O . HOH A 437 ? 0.30504 -10.81708 -10.19141 1.000 26.59306 O ? H ? . O 1
   HETATM 6128 O . HOH A 439 ? -37.43987 -6.38671 -21.32496 1.000 32.26851 O ? H ? . O 1
   HETATM 6129 O . HOH A 440 ? -9.55156 -28.92641 -29.65314 0.873 21.88244 O ? H ? . O 1
   HETATM 6130 O . HOH A 441 ? -28.37217 -25.14594 -17.63097 0.966 33.66479 O ? H ? . O 1
   HETATM 6131 O . HOH A 442 ? -4.03137 3.00143 -19.34271 0.940 31.74141 O ? H ? . O 1
   HETATM 6132 O . HOH A 443 ? -25.59896 -21.77809 -23.08437 0.921 16.08575 O ? H ? . O 1
   HETATM 6133 O . HOH A 446 ? -22.01590 -27.44891 -7.25509 0.921 26.46647 O ? H ? . O 1
   HETATM 6134 O . HOH A 447 ? -9.98879 -14.10127 -30.97420 1.000 28.09676 O ? H ? . O 1
   HETATM 6135 O . HOH A 448 ? -17.84211 8.61915 -11.44360 1.000 36.00477 O ? H ? . O 1
   HETATM 6136 O . HOH A 449 ? -18.66257 -18.50854 -0.98853 1.000 30.33933 O ? H ? . O 1
   HETATM 6137 O . HOH A 450 ? -16.78368 -18.91017 -3.25876 0.883 34.19226 O ? H ? . O 1
   HETATM 6138 O . HOH A 451 ? -33.64237 -2.23963 -31.22120 1.000 20.20067 O ? H ? . O 1
   HETATM 6139 O . HOH A 452 ? -17.99320 -15.83833 -34.84398 1.000 24.24386 O ? H ? . O 1
   HETATM 6140 O . HOH A 454 ? -24.08065 7.87986 -10.35526 0.817 31.22596 O ? H ? . O 1
   HETATM 6141 O . HOH A 456 ? -4.16723 -13.80571 -19.52182 1.000 15.43242 O ? H ? . O 1
   HETATM 6142 O . HOH A 457 ? -16.69875 -0.07052 -20.35829 1.000 21.73966 O ? H ? . O 1
   HETATM 6143 O . HOH A 458 ? -27.55005 0.47219 -37.94772 0.795 30.14430 O ? H ? . O 1
   HETATM 6144 O . HOH A 459 ? -34.33489 -6.96263 -26.91140 0.969 25.62633 O ? H ? . O 1
   HETATM 6145 O . HOH A 460 ? -29.33430 0.79533 -20.15658 1.000 18.87209 O ? H ? . O 1
   HETATM 6146 O . HOH A 461 ? -17.31958 -27.96491 -25.24495 1.000 11.01970 O ? H ? . O 1
   HETATM 6147 O . HOH A 462 ? -13.49993 -26.07093 -32.48330 0.656 25.03406 O ? H ? . O 1
   HETATM 6148 O . HOH A 463 ? -33.27200 -0.00000 -21.64223 0.463 24.27726 O ? H ? . O 1
   HETATM 6149 O . HOH A 464 ? -18.00500 3.98348 -8.03174 0.815 12.91926 O ? H ? . O 1
   HETATM 6150 O . HOH A 465 ? 1.50622 -16.88888 -24.77053 0.927 19.95962 O ? H ? . O 1
   HETATM 6151 O . HOH A 466 ? -4.48235 -5.68952 -11.45601 0.815 16.98564 O ? H ? . O 1
   HETATM 6152 O . HOH A 467 ? -7.67196 1.89267 -21.31078 0.909 20.97261 O ? H ? . O 1
   HETATM 6153 O . HOH A 468 ? -14.28103 0.17690 -18.93740 0.997 18.75739 O ? H ? . O 1
   HETATM 6154 O . HOH A 469 ? -24.70791 -20.19108 0.99450 0.972 27.81141 O ? H ? . O 1
   HETATM 6155 O . HOH A 471 ? -17.81709 0.44445 -4.11607 0.791 15.89636 O ? H ? . O 1
   HETATM 6156 O . HOH A 472 ? -7.06669 -21.87011 -31.74358 1.000 28.06355 O ? H ? . O 1
   HETATM 6157 O . HOH A 473 ? -22.20664 -21.30473 -30.76225 0.901 31.09087 O ? H ? . O 1
   HETATM 6158 O . HOH A 474 ? -6.48272 -11.00990 -12.06936 0.891 18.89870 O ? H ? . O 1
   HETATM 6159 O . HOH A 475 ? -11.67122 -12.93246 3.21551 0.977 36.88298 O ? H ? . O 1
   HETATM 6160 O . HOH A 476 ? -9.49930 -4.51851 -18.52656 0.873 21.11513 O ? H ? . O 1
   HETATM 6161 O . HOH A 477 ? -26.66627 6.95469 -11.37333 0.860 16.74176 O ? H ? . O 1
   HETATM 6162 O . HOH A 478 ? -25.06139 -8.67792 -25.83121 0.978 20.21804 O ? H ? . O 1
   HETATM 6163 O . HOH A 479 ? -32.40459 -5.90320 -15.23111 1.000 23.42130 O ? H ? . O 1
   HETATM 6164 O . HOH A 480 ? -30.49330 -13.99782 -15.07086 1.000 16.28227 O ? H ? . O 1
   HETATM 6167 O . HOH A 483 ? -17.23351 9.04743 -3.42934 1.000 27.36907 O ? H ? . O 1
   HETATM 6168 O . HOH A 484 ? -33.08170 -5.52278 -17.92507 0.955 27.38208 O ? H ? . O 1
   HETATM 6169 O . HOH A 485 ? -20.53925 -0.95223 0.83154 0.950 36.83562 O ? H ? . O 1
   HETATM 6170 O . HOH A 486 ? -18.75686 4.88224 -36.70552 0.963 29.49048 O ? H ? . O 1
   HETATM 6171 O . HOH A 487 ? -23.03301 8.63284 -24.60105 1.000 31.10286 O ? H ? . O 1
   HETATM 6172 O . HOH A 488 ? -30.85198 -22.88529 -4.55939 0.944 40.22937 O ? H ? . O 1
   HETATM 6173 O . HOH A 489 ? 2.30960 -9.92190 -13.19638 1.000 26.77564 O ? H ? . O 1
   HETATM 6174 O . HOH A 490 ? -33.27200 -0.00000 -24.32660 0.539 18.85047 O ? H ? . O 1
   HETATM 6176 O . HOH A 493 ? -11.93234 -0.79636 -5.67730 0.664 22.42566 O ? H ? . O 1
   HETATM 6177 O . HOH A 494 ? -25.70548 -19.72260 -24.89666 1.000 19.16615 O ? H ? . O 1
   HETATM 6178 O . HOH A 495 ? -1.57380 -0.65062 -23.45854 0.960 33.66865 O ? H ? . O 1
   HETATM 6179 O . HOH A 497 ? -26.67345 8.45199 -27.49999 0.946 29.94566 O ? H ? . O 1
   HETATM 6180 O . HOH A 498 ? -20.16432 10.91705 -7.92384 0.834 30.91171 O ? H ? . O 1
   HETATM 6181 O . HOH A 499 ? -9.23240 -9.27350 -26.70336 1.000 33.69020 O ? H ? . O 1
   HETATM 6183 O . HOH A 501 ? -11.74011 1.06041 -18.69768 1.000 25.75387 O ? H ? . O 1
   HETATM 6184 O . HOH A 502 ? -5.44434 -8.03479 -3.33380 0.838 33.05099 O ? H ? . O 1
   HETATM 6185 O . HOH A 503 ? -19.13601 -28.81725 -18.94841 0.870 29.84938 O ? H ? . O 1
   HETATM 6186 O . HOH A 504 ? -22.26153 -29.86630 -12.72340 1.000 23.83577 O ? H ? . O 1
   HETATM 6187 O . HOH A 505 ? -33.53499 -10.20078 -13.56935 1.000 26.62137 O ? H ? . O 1
   HETATM 6188 O . HOH A 506 ? -15.09268 -3.31311 1.51635 0.990 24.87619 O ? H ? . O 1
   HETATM 6189 O . HOH A 507 ? -30.93669 -20.74436 -16.63188 1.000 32.41507 O ? H ? . O 1
   HETATM 6190 O . HOH A 508 ? -32.34396 -17.84883 -24.05521 0.887 25.39403 O ? H ? . O 1
   HETATM 6191 O . HOH A 509 ? -33.55471 5.28256 -8.47547 0.796 17.80982 O ? H ? . O 1
   HETATM 6192 O . HOH A 510 ? -22.70292 -2.20782 -0.14795 0.687 18.89742 O ? H ? . O 1
   HETATM 6193 O . HOH A 511 ? -22.79779 9.62428 -32.23952 0.993 39.24491 O ? H ? . O 1
   HETATM 6194 O . HOH A 513 ? -5.15917 -20.32288 -10.08742 0.753 13.36820 O ? H ? . O 1
   HETATM 6195 O . HOH A 514 ? -10.20477 -10.82355 3.22611 1.000 42.26371 O ? H ? . O 1
   HETATM 6197 O . HOH A 516 ? -9.97606 2.40425 -14.57877 0.791 19.14842 O ? H ? . O 1
   HETATM 6198 O . HOH A 517 ? 0.36068 -8.48188 -20.09019 1.000 19.73615 O ? H ? . O 1
   HETATM 6199 O . HOH A 519 ? -29.95845 2.24033 -31.14012 0.837 28.59312 O ? H ? . O 1
   HETATM 6201 O . HOH A 521 ? -19.45217 -2.94038 -18.94962 0.921 20.81080 O ? H ? . O 1
   HETATM 6202 O . HOH A 522 ? -4.90475 -18.86764 -31.42313 0.800 28.62364 O ? H ? . O 1
   HETATM 6203 O . HOH A 523 ? -6.32994 -9.31526 -27.01434 1.000 35.19374 O ? H ? . O 1
   HETATM 6204 O . HOH A 524 ? -31.59718 -0.43835 -19.18364 0.881 25.80696 O ? H ? . O 1
   HETATM 6206 O . HOH A 526 ? -18.88163 -5.57633 -18.75606 0.772 19.85236 O ? H ? . O 1
   HETATM 6207 O . HOH A 527 ? -31.08283 0.41589 -34.23865 0.977 29.53633 O ? H ? . O 1
   HETATM 6208 O . HOH A 528 ? -9.00819 -27.65816 -19.11974 1.000 37.01445 O ? H ? . O 1
   HETATM 6209 O . HOH A 529 ? -8.66896 -6.65730 -0.46784 0.987 33.63923 O ? H ? . O 1
   HETATM 6210 O . HOH A 530 ? -3.12462 -24.88903 -21.94079 0.902 30.70080 O ? H ? . O 1
   HETATM 6211 O . HOH A 531 ? -3.22991 -5.76315 -28.02815 0.991 35.83409 O ? H ? . O 1
   HETATM 6212 O . HOH A 532 ? -23.60304 9.28412 -8.36064 0.927 36.91781 O ? H ? . O 1
   HETATM 6213 O . HOH A 533 ? -4.50732 4.72678 -30.30028 1.000 35.87004 O ? H ? . O 1
   HETATM 6214 O . HOH A 534 ? -10.67217 -27.52523 -21.25960 0.998 28.54332 O ? H ? . O 1
   HETATM 6215 O . HOH A 535 ? -3.82175 1.23450 -25.01007 1.000 25.74418 O ? H ? . O 1
   HETATM 6216 O . HOH A 536 ? -21.22894 -7.49535 -24.21478 1.000 35.34951 O ? H ? . O 1
   HETATM 6217 O . HOH A 537 ? -5.92585 5.55680 -32.73438 1.000 41.72495 O ? H ? . O 1
   HETATM 6220 O . HOH A 541 ? -22.17978 -24.22415 -4.59549 0.971 26.09777 O ? H ? . O 1
   HETATM 6221 O . HOH A 542 ? -15.30638 -13.76767 -31.74093 1.000 30.99781 O ? H ? . O 1
   HETATM 6224 O . HOH A 545 ? -6.06710 -3.87763 -14.68003 1.000 30.93846 O ? H ? . O 1
   HETATM 6225 O . HOH A 546 ? -9.34551 -1.28672 -9.77150 0.995 21.03449 O ? H ? . O 1
   HETATM 6226 O . HOH A 547 ? -11.03919 6.47243 -0.11555 1.000 25.71338 O ? H ? . O 1
   HETATM 6227 O . HOH A 548 ? -31.46312 -17.39746 -26.52448 0.952 26.78068 O ? H ? . O 1
   HETATM 6228 O . HOH A 549 ? -9.68693 -10.26071 -23.52441 1.000 24.28579 O ? H ? . O 1
   HETATM 6229 O . HOH A 550 ? -11.41616 0.14226 -8.38482 0.662 17.02753 O ? H ? . O 1
   HETATM 6230 O . HOH A 551 ? -33.27200 -8.05796 0.00000 0.492 37.01768 O ? H ? . O 1
   HETATM 6231 O . HOH A 552 ? -9.52993 -26.07775 -13.33852 1.000 37.60120 O ? H ? . O 1
   HETATM 6233 O . HOH A 554 ? -2.35898 -17.13932 -30.38910 1.000 38.15355 O ? H ? . O 1
   HETATM 6234 O . HOH A 555 ? -6.59157 -25.08185 -29.02701 0.921 26.05713 O ? H ? . O 1
   HETATM 6235 O . HOH A 556 ? -19.53276 9.09790 -23.89887 0.995 24.13034 O ? H ? . O 1
   HETATM 6236 O . HOH A 557 ? -15.99508 -28.28483 -20.35448 0.802 20.81619 O ? H ? . O 1
   HETATM 6237 O . HOH A 559 ? -28.10020 -0.00000 0.00000 0.423 22.24353 O ? H ? . O 1
   HETATM 6238 O . HOH A 561 ? -10.83351 3.45883 -37.36091 1.000 49.35628 O ? H ? . O 1
   HETATM 6239 O . HOH A 562 ? -2.59773 -23.58000 -28.04893 1.000 33.27194 O ? H ? . O 1
   HETATM 6241 O . HOH A 565 ? 2.90349 -14.29875 -24.78888 0.869 34.29142 O ? H ? . O 1
   HETATM 6242 O . HOH A 567 ? -33.15242 -13.07401 -14.89160 1.000 22.67502 O ? H ? . O 1
   HETATM 6244 O . HOH A 572 ? -26.78993 -27.37282 -18.01231 0.987 38.16801 O ? H ? . O 1
   HETATM 6245 O . HOH A 573 ? -23.63306 -24.82591 -7.47016 1.000 15.34568 O ? H ? . O 1
   HETATM 6246 O . HOH A 574 ? -34.20391 -7.85720 -14.76755 1.000 34.60357 O ? H ? . O 1
   HETATM 6247 O . HOH A 575 ? -24.89006 0.00000 0.00000 0.684 16.80477 O ? H ? . O 1
   HETATM 6248 O . HOH A 577 ? -20.65186 8.61318 -12.57368 1.000 31.22058 O ? H ? . O 1
   HETATM 6249 O . HOH A 578 ? -8.96214 -0.73360 -12.17451 0.604 26.42187 O ? H ? . O 1
   HETATM 6250 O . HOH A 581 ? -12.00038 -15.64970 -32.26980 1.000 29.66010 O ? H ? . O 1
   HETATM 6251 O . HOH A 582 ? -4.50697 -1.80601 -11.95927 0.977 41.04645 O ? H ? . O 1
   HETATM 6252 O . HOH A 583 ? -33.27200 -0.00000 -31.97729 1.000 44.68508 O ? H ? . O 1
   HETATM 6254 O . HOH A 586 ? -21.54677 -30.68321 -10.06748 0.717 25.19582 O ? H ? . O 1
   HETATM 6257 O . HOH A 589 ? -23.01767 -29.82696 -8.32895 0.858 36.32588 O ? H ? . O 1
   HETATM 6258 O . HOH A 590 ? -16.44477 -13.51675 -34.46698 0.844 25.88144 O ? H ? . O 1
   HETATM 6261 O . HOH A 594 ? -37.46669 -7.34970 -10.23255 0.840 25.20640 O ? H ? . O 1
   HETATM 6262 O . HOH A 595 ? -34.89613 -6.84893 -29.70000 0.960 39.87682 O ? H ? . O 1
   HETATM 6265 O . HOH A 598 ? -3.51503 -4.76666 -9.08145 0.805 34.61559 O ? H ? . O 1
   HETATM 6267 O . HOH A 600 ? -22.42625 -8.73106 -26.26951 1.000 27.36969 O ? H ? . O 1
   HETATM 6853 O . HOH S 602 ? -34.65135 -1.38471 -32.72346 1.000 35.22182 O ? I ? . O 1
   HETATM 6855 O . HOH S 604 ? -28.51164 -18.25003 0.64287 0.866 28.22635 O ? I ? . O 1
   HETATM 6856 O . HOH S 605 ? -33.18841 2.79280 -19.35147 1.000 32.40844 O ? I ? . O 1
   HETATM 6858 O . HOH S 607 ? -28.94119 4.81824 -18.19613 0.586 20.75639 O ? I ? . O 1
   HETATM 6859 O . HOH S 608 ? -23.33402 7.43616 -12.43751 0.750 26.01098 O ? I ? . O 1
   HETATM 6860 O . HOH S 609 ? -33.27200 4.62578 0.00000 1.000 48.80381 O ? I ? . O 1
   HETATM 6861 O . HOH S 610 ? -21.56679 9.99602 -23.08601 0.645 27.14527 O ? I ? . O 1
   HETATM 6862 O . HOH S 611 ? -32.99586 3.69681 -5.17246 0.408 15.40316 O ? I ? . O 1
   HETATM 6864 O . HOH S 613 ? -24.10576 -24.44445 -23.39055 0.733 27.23518 O ? I ? . O 1
   HETATM 6865 O . HOH S 614 ? -30.79341 1.66456 -16.00091 0.994 35.03753 O ? I ? . O 1
   HETATM 6866 O . HOH S 615 ? -7.07780 -10.46296 -3.59269 0.706 28.07464 O ? I ? . O 1
   HETATM 6867 O . HOH S 616 ? -19.57248 -29.81431 -21.12788 0.637 28.57727 O ? I ? . O 1
   HETATM 6868 O . HOH S 617 ? -31.44267 -13.84274 -1.14182 0.810 40.33101 O ? I ? . O 1
   HETATM 6869 O . HOH S 618 ? -27.22056 7.85250 -19.75224 0.984 32.57908 O ? I ? . O 1
   HETATM 6870 O . HOH S 619 ? -2.54445 -9.18109 -24.79654 0.647 27.60759 O ? I ? . O 1
   HETATM 6872 O . HOH S 621 ? -6.99775 -26.26397 -16.82868 0.999 43.36411 O ? I ? . O 1
   HETATM 6874 O . HOH S 623 ? -17.53629 -16.36460 -37.68088 1.000 45.30004 O ? I ? . O 1
   HETATM 6876 O . HOH S 625 ? -14.78716 -25.88476 -20.31291 0.456 15.72553 O ? I ? . O 1
   HETATM 6879 O . HOH S 628 ? -6.54887 -1.75535 -13.38772 0.455 25.71616 O ? I ? . O 1
   HETATM 6882 O . HOH S 631 ? -2.33780 -23.73616 -15.88400 0.809 46.01211 O ? I ? . O 1
   HETATM 6886 O . HOH S 635 ? -30.06739 -22.98614 -10.59801 0.519 20.66291 O ? I ? . O 1
   HETATM 6889 O . HOH S 638 ? -4.78133 -2.69034 -9.64100 0.718 36.27225 O ? I ? . O 1
   HETATM 6891 O . HOH S 640 ? -32.99059 -15.42540 -24.88789 0.764 38.71625 O ? I ? . O 1
   HETATM 6892 O . HOH S 641 ? -0.07878 -18.88186 -6.33732 1.000 46.08114 O ? I ? . O 1
   HETATM 6897 O . HOH S 646 ? -26.88702 -20.73107 -27.44608 0.847 31.30148 O ? I ? . O 1
   HETATM 6898 O . HOH S 647 ? -24.29195 -17.43567 0.95682 0.861 37.29038 O ? I ? . O 1
   HETATM 6903 O . HOH S 652 ? -24.88717 11.54127 -28.45268 1.000 46.33346 O ? I ? . O 1
   HETATM 6904 O . HOH S 653 ? -38.61973 -9.02268 -8.01834 0.948 39.99885 O ? I ? . O 1
   HETATM 6906 O . HOH S 655 ? -26.41979 -23.05947 -26.98019 0.762 30.12944 O ? I ? . O 1
   HETATM 6908 O . HOH S 657 ? -2.50028 -4.17300 -13.04734 0.974 47.48669 O ? I ? . O 1
   HETATM 6909 O . HOH S 658 ? -11.39570 -15.44453 0.40839 0.892 40.34041 O ? I ? . O 1
   HETATM 6912 O . HOH S 661 ? 2.36178 -11.67610 -20.08835 0.993 38.24259 O ? I ? . O 1
   HETATM 6914 O . HOH S 663 ? -33.72689 -15.46924 -27.04614 0.518 24.40941 O ? I ? . O 1
   HETATM 6917 O . HOH S 666 ? -11.61021 2.32113 -5.24569 0.604 43.12289 O ? I ? . O 1
   HETATM 6918 O . HOH S 667 ? -27.07127 -2.29002 -39.21709 0.894 39.86375 O ? I ? . O 1
   HETATM 6921 O . HOH S 670 ? -5.76781 3.20472 -22.73531 0.996 46.08678 O ? I ? . O 1
   HETATM 6926 O . HOH S 675 ? -24.67855 2.72165 -36.47677 0.863 36.02988 O ? I ? . O 1
   HETATM 6932 O . HOH S 681 ? -27.90232 2.80590 -29.99696 0.328 20.12345 O ? I ? . O 1
   HETATM 6936 O . HOH S 685 ? -8.26678 -12.01723 -32.12995 1.000 51.11933 O ? I ? . O 1
   HETATM 6940 O . HOH S 689 ? -13.19807 7.18792 -35.01065 0.392 20.05521 O ? I ? . O 1
   HETATM 6946 O . HOH S 695 ? -15.44220 0.87817 -2.97043 0.954 39.45034 O ? I ? . O 1
   HETATM 6949 O . HOH S 698 ? -3.15398 -6.33403 -6.55203 0.741 30.58729 O ? I ? . O 1
   HETATM 6951 O . HOH S 700 ? -7.12671 -3.48440 -2.51460 0.765 33.48453 O ? I ? . O 1
   HETATM 6957 O . HOH S 706 ? -12.23577 1.32824 -36.99446 0.492 35.21240 O ? I ? . O 1
   HETATM 6958 O . HOH S 707 ? -33.87213 -27.31488 -14.75264 0.995 44.26930 O ? I ? . O 1
   HETATM 6969 O . HOH S 718 ? -10.22350 2.37276 -7.66552 0.386 21.80132 O ? I ? . O 1
   HETATM 7023 O . HOH S 719 ? -0.10081 -3.69156 -17.91345 0.897 25.30639 O ? J ? . O 1
   HETATM 7032 O . HOH S 728 ? -5.64794 3.72831 -25.51749 0.889 42.73639 O ? J ? . O 1
   HETATM 7033 O . HOH S 729 ? -11.00938 8.02992 -29.12129 0.758 34.67360 O ? J ? . O 1
   HETATM 7042 O . HOH S 738 ? -14.97151 -28.55165 -12.56818 0.583 28.22039 O ? J ? . O 1
   HETATM 7045 O . HOH S 741 ? -22.32357 -12.90512 5.70798 0.909 51.27664 O ? J ? . O 1
   HETATM 7046 O . HOH S 742 ? -9.28569 -17.26693 -0.99814 1.000 44.55328 O ? J ? . O 1
   HETATM 7050 O . HOH S 746 ? -19.68458 -24.14895 -30.80273 0.910 40.24515 O ? J ? . O 1
   HETATM 7053 O . HOH S 749 ? -22.65839 -28.34471 -4.96638 0.584 38.10825 O ? J ? . O 1
   HETATM 7079 O . HOH S 775 ? -14.53455 0.98736 -35.30887 0.986 48.57489 O ? J ? . O 1
   HETATM 7081 O . HOH S 777 ? -0.86219 -23.23634 -12.40869 0.859 38.76134 O ? J ? . O 1
   HETATM 7084 O . HOH S 780 ? -17.46998 0.49354 -36.03636 1.000 45.03711 O ? J ? . O 1
   HETATM 7088 O . HOH S 784 ? -33.71629 -11.68490 -24.32513 0.551 31.88111 O ? J ? . O 1
   HETATM 7091 O . HOH S 787 ? -14.43938 -13.66904 -35.90575 0.653 43.32173 O ? J ? . O 1
   HETATM 7112 O . HOH S 808 ? -3.10919 2.56771 -29.15489 0.583 35.32648 O ? J ? . O 1
   HETATM 7132 O . HOH S 810 ? -30.69194 3.18780 -17.72285 0.467 24.65854 O ? K ? . O 1
   HETATM 7133 O . HOH S 811 ? -0.00000 -0.00000 -21.16054 0.472 30.87183 O ? K ? . O 1
   HETATM 7134 O . HOH S 812 ? -17.82201 -26.95658 -19.96531 0.376 26.14785 O ? K ? . O 1
   HETATM 7138 O . HOH S 816 ? -20.71336 -31.78392 -20.82630 0.424 25.83430 O ? K ? . O 1
   HETATM 7142 O . HOH S 820 ? -3.91856 3.00814 -26.97645 0.417 28.16620 O ? K ? . O 1
   HETATM 7147 O . HOH S 825 ? -31.23843 13.39156 -18.97935 0.505 28.28584 O ? K ? . O 1
   HETATM 7148 O . HOH S 826 ? -20.01316 -24.66710 -0.19152 0.472 26.27363 O ? K ? . O 1
   HETATM 7149 O . HOH S 827 ? -4.80088 -25.03787 -27.51363 0.447 29.68530 O ? K ? . O 1
   HETATM 7152 O . HOH S 830 ? -29.85933 -15.94009 1.15015 0.473 29.91692 O ? K ? . O 1
   HETATM 7153 O . HOH S 831 ? 1.30261 -11.01049 -22.13656 0.405 25.44771 O ? K ? . O 1
   HETATM 7156 O . HOH S 834 ? -16.03109 -9.70857 5.47983 0.627 35.97487 O ? K ? . O 1
   HETATM 7159 O . HOH S 837 ? -19.99701 -23.08168 -32.98382 0.572 35.95524 O ? K ? . O 1
   HETATM 7166 O . HOH S 844 ? -0.16634 -19.60457 -8.87217 0.451 25.18189 O ? K ? . O 1
   HETATM 7170 O . HOH S 848 ? -24.23510 8.01933 -33.52074 0.600 34.04811 O ? K ? . O 1
   HETATM 7175 O . HOH S 853 ? -8.17978 1.15562 -13.60288 0.491 32.73970 O ? K ? . O 1
   HETATM 7187 O . HOH S 865 ? -33.27200 0.00000 0.00000 0.561 39.70159 O ? K ? . O 1
   HETATM 7200 O . HOH S 878 ? -22.06692 -21.86872 -33.29473 0.479 28.81765 O ? K ? . O 1
   HETATM 7201 O . HOH S 879 ? -27.87392 10.44882 -12.11822 0.398 23.90511 O ? K ? . O 1
   HETATM 7209 O . HOH S 887 ? -0.18798 -12.00747 -27.14393 0.287 23.96603 O ? K ? . O 1
   HETATM 7213 O . HOH S 891 ? -6.27519 0.02027 -15.25364 0.444 27.38865 O ? K ? . O 1
   HETATM 7257 O . HOH S 907 ? -3.66260 -15.97336 0.07705 0.840 44.66693 O ? L ? . O 1
   HETATM 7258 O . HOH S 908 ? 0.99094 -3.38294 -15.79270 0.687 40.65832 O ? L ? . O 1
   HETATM 7263 O . HOH S 913 ? -25.92058 8.76086 -9.31993 0.449 27.32950 O ? L ? . O 1
   HETATM 7266 O . HOH S 916 ? -35.37751 -9.60627 1.09967 0.470 25.74254 O ? L ? . O 1
   HETATM 7271 O . HOH S 921 ? -3.66929 -8.82734 -27.13177 0.496 35.89935 O ? L ? . O 1
   HETATM 7287 O . HOH S 937 ? -37.32415 -13.32966 -0.03161 0.241 19.77569 O ? L ? . O 1
   HETATM 7308 O . HOH S 958 ? -30.95329 -25.25569 -10.49430 0.421 29.96800 O ? L ? . O 1
   HETATM 7310 O . HOH S 960 ? -7.16851 -27.43102 -28.54056 0.411 26.02793 O ? L ? . O 1
   HETATM 7313 O . HOH S 963 ? -26.88348 -16.16012 -36.21471 0.385 23.74289 O ? L ? . O 1
   HETATM 7324 O . HOH S 974 ? -11.68686 -19.97298 -10.56267 0.249 12.35300 O ? L ? . O 1
   HETATM 7325 O . HOH S 975 ? -29.79657 -9.03026 -37.78904 0.506 33.59560 O ? L ? . O 1
   HETATM 7335 O . HOH S 985 ? -4.69339 -25.42412 -24.12279 0.426 28.56091 O ? L ? . O 1

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_GOL
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
   GOL C1 C CH2 0 -0.152 29.6298 2.1025 30.9776
   GOL O1 O OH1 0 -0.666 28.2700 1.8661 30.7005
   GOL C2 C CH1 0 -0.013 30.2386 2.9038 29.8466
   GOL O2 O OH1 0 -0.668 29.6164 4.1681 29.8048
   GOL C3 C CH2 0 -0.170 31.7401 3.0348 30.0466
   GOL O3 O OH1 0 -0.671 32.2536 3.7872 28.9689
   GOL H11 H HCH2 0 0.194 29.7648 2.6515 31.9197
   GOL H12 H HCH2 0 0.197 30.1916 1.1640 31.0710
   GOL HO1 H HOH1 0 0.452 27.9044 1.3487 31.4232
   GOL H2 H HCH1 0 0.200 30.0683 2.3541 28.9067
   GOL HO2 H HOH1 0 0.443 30.0828 4.6994 29.1509
   GOL H31 H HCH2 0 0.201 31.9376 3.5237 31.0094
   GOL H32 H HCH2 0 0.196 32.1887 2.0344 30.0909
   GOL HO3 H HOH1 0 0.457 33.1352 4.0920 29.2000

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
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 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
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 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
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 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
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

data_comp_SO4
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
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

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
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

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
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

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
   SO4 SO4 'sulfate                  ' ligand 5 5 .

data_comp_ZN
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
   ZN ZN ZN ZN 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
   ZN ZN 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
   ZN . 'zinc                                ' non-polymer 1 1 .

data_comp_MQZ
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
   MQZ C10 C CH2 0 -0.273 -17.4418 -5.6837 -31.4658
   MQZ C13 C CH3 0 -0.382 -19.8496 -4.5093 -33.3099
   MQZ C15 C C 0 0.391 -15.1021 -5.6188 -30.3891
   MQZ C17 C CH1 0 0.051 -13.2284 -4.1564 -30.9523
   MQZ C22 C C 0 0.195 -12.9345 -3.6634 -29.5189
   MQZ C24 C CH2 0 -0.099 -13.9768 -2.3265 -27.7067
   MQZ C28 C CH1 0 0.245 -11.1552 -5.2022 -28.9781
   MQZ C02 C CR15 0 0.006 -18.7166 -2.9153 -27.0972
   MQZ C03 C CH2 0 -0.235 -18.3029 -1.7655 -28.0232
   MQZ C04 C CH2 0 -0.145 -16.8489 -1.4973 -27.6504
   MQZ C06 C CR15 0 0.108 -17.4356 -3.7828 -27.0024
   MQZ C07 C C 0 0.203 -17.3990 -4.9822 -27.9562
   MQZ C09 C CH1 0 -0.012 -16.6157 -5.7352 -30.1798
   MQZ C11 C CH2 0 -0.182 -18.9141 -5.9286 -31.1594
   MQZ C18 C CT 0 0.182 -12.8290 -3.2276 -32.1320
   MQZ C19 C CH3 0 -0.427 -11.3373 -2.9068 -32.0077
   MQZ C25 C C 0 0.253 -15.0738 -3.2584 -27.2076
   MQZ C29 C CT 0 0.181 -9.7288 -4.7866 -28.4378
   MQZ C30 C CH3 0 -0.421 -9.3786 -3.3987 -28.9870
   MQZ C31 C CH3 0 -0.451 -9.7194 -4.7373 -26.9051
   MQZ C32 C CH3 0 -0.411 -8.6573 -5.7683 -28.9272
   MQZ C33 C C 0 0.206 -11.5744 -6.5225 -28.3157
   MQZ C35 C CH1 0 0.105 -12.7234 -7.5567 -26.4325
   MQZ C36 C C 0 0.256 -13.3879 -8.7910 -27.0533
   MQZ C38 C CH1 0 0.095 -14.8507 -9.6802 -28.8063
   MQZ C39 C CR5 0 0.125 -16.3436 -9.6670 -28.5624
   MQZ C41 C CR15 0 -0.108 -18.2416 -9.7225 -27.4230
   MQZ C42 C CR15 0 -0.165 -18.7796 -9.6246 -28.6698
   MQZ C44 C CH2 0 -0.175 -14.5079 -9.6547 -30.2987
   MQZ C45 C C 0 0.347 -13.0317 -9.7185 -30.6067
   MQZ C47 C CH3 0 -0.205 -10.9590 -10.6933 -30.0175
   MQZ C50 C CH1 0 -0.051 -13.4771 -7.0153 -25.1891
   MQZ C51 C CR6 0 0.174 -12.5527 -6.0950 -24.4109
   MQZ C52 C CR16 0 -0.268 -11.3840 -6.5863 -23.8241
   MQZ C53 C CR16 0 -0.140 -10.5345 -5.7466 -23.1143
   MQZ C54 C CR16 0 -0.148 -10.8393 -4.3945 -22.9783
   MQZ C55 C CR16 0 -0.168 -12.0015 -3.8954 -23.5549
   MQZ C56 C CR16 0 -0.219 -12.8503 -4.7413 -24.2640
   MQZ C57 C CH3 0 -0.367 -14.0583 -8.1071 -24.2856
   MQZ N05 N NR5 0 -0.116 -16.3519 -2.8364 -27.2782
   MQZ N08 N NH1 0 -0.246 -17.0017 -4.7120 -29.2192
   MQZ N16 N NH1 0 -0.325 -14.6435 -4.5266 -31.0234
   MQZ N23 N NH1 0 -0.324 -13.7330 -2.6144 -29.1138
   MQZ N27 N N 0 -0.434 -12.0969 -4.1520 -28.6932
   MQZ N34 N NH1 0 -0.266 -12.5027 -6.4506 -27.3456
   MQZ N37 N NH1 0 -0.282 -14.2066 -8.5864 -28.0967
   MQZ N40 N N 0 -0.286 -16.8704 -9.7461 -27.3732
   MQZ O14 O O 0 -0.667 -21.3451 -6.3675 -32.1362
   MQZ O26 O O 0 -0.517 -14.8069 -4.4135 -26.8610
   MQZ O46 O O2 0 -0.269 -12.3819 -10.5677 -29.8108
   MQZ O48 O O 0 -0.411 -12.5032 -9.1022 -31.5060
   MQZ O58 O O 0 -0.498 -11.0336 -7.5877 -28.6189
   MQZ O59 O O 0 -0.528 -14.3384 -6.4603 -29.9224
   MQZ O60 O O 0 -0.464 -17.7361 -6.0962 -27.5734
   MQZ S12 S S3 0 0.486 -19.9351 -6.1844 -32.6419
   MQZ S43 S S2 0 0.019 -17.5222 -9.5557 -29.8358
   MQZ H102 H HCH2 0 0.138 -17.0632 -6.4523 -32.1441
   MQZ H101 H HCH2 0 0.148 -17.3124 -4.7192 -31.9593
   MQZ H132 H HCH3 0 0.162 -20.5284 -4.4804 -34.1608
   MQZ H133 H HCH3 0 0.152 -20.1602 -3.8006 -32.5421
   MQZ H131 H HCH3 0 0.154 -18.8328 -4.3065 -33.6446
   MQZ H171 H HCH1 0 0.122 -12.6672 -5.0766 -31.0816
   MQZ H203 H HCH3 0 0.135 -13.3857 -1.2728 -31.3254
   MQZ H201 H HCH3 0 0.134 -13.3452 -1.3653 -33.0843
   MQZ H202 H HCH3 0 0.135 -14.6981 -2.0625 -32.2125
   MQZ H213 H HCH3 0 0.124 -12.5241 -4.9528 -33.4274
   MQZ H212 H HCH3 0 0.129 -14.1263 -4.2219 -33.5888
   MQZ H211 H HCH3 0 0.127 -12.7176 -3.4169 -34.2847
   MQZ H241 H HCH2 0 0.130 -13.0714 -2.5323 -27.1445
   MQZ H242 H HCH2 0 0.179 -14.2360 -1.2766 -27.5953
   MQZ H281 H HCH1 0 0.077 -11.0342 -5.4218 -30.0429
   MQZ H013 H HCH3 0 0.129 -20.8259 -2.9693 -27.5217
   MQZ H011 H HCH3 0 0.122 -19.8737 -4.0547 -28.5365
   MQZ H021 H HCR5 0 0.091 -18.8748 -2.5024 -26.0974
   MQZ H032 H HCH2 0 0.126 -18.9292 -0.8842 -27.8916
   MQZ H031 H HCH2 0 0.118 -18.3762 -2.0762 -29.0686
   MQZ H042 H HCH2 0 0.149 -16.2753 -1.0793 -28.4741
   MQZ H041 H HCH2 0 0.129 -16.7747 -0.8217 -26.7952
   MQZ H061 H HCR5 0 0.095 -17.3279 -4.2130 -26.0081
   MQZ H091 H HCH1 0 0.114 -16.7736 -6.6939 -29.6932
   MQZ H112 H HCH2 0 0.148 -19.3664 -5.1083 -30.6010
   MQZ H111 H HCH2 0 0.150 -19.0436 -6.8522 -30.5928
   MQZ H191 H HCH3 0 0.140 -11.1291 -2.3364 -31.1026
   MQZ H192 H HCH3 0 0.130 -10.7395 -3.8195 -31.9833
   MQZ H193 H HCH3 0 0.130 -11.0149 -2.3124 -32.8642
   MQZ H302 H HCH3 0 0.120 -8.3998 -3.0961 -28.6086
   MQZ H301 H HCH3 0 0.129 -9.3293 -3.4112 -30.0758
   MQZ H303 H HCH3 0 0.120 -10.1108 -2.6504 -28.6854
   MQZ H313 H HCH3 0 0.120 -8.7528 -4.3689 -26.5548
   MQZ H311 H HCH3 0 0.127 -10.4952 -4.0722 -26.5253
   MQZ H312 H HCH3 0 0.130 -9.8767 -5.7235 -26.4659
   MQZ H322 H HCH3 0 0.114 -7.6720 -5.4101 -28.6194
   MQZ H321 H HCH3 0 0.121 -8.8044 -6.7666 -28.5211
   MQZ H323 H HCH3 0 0.113 -8.6641 -5.8407 -30.0177
   MQZ H351 H HCH1 0 0.062 -11.7514 -7.9354 -26.1125
   MQZ H381 H HCH1 0 0.094 -14.4648 -10.5971 -28.3633
   MQZ H411 H HCR5 0 0.157 -18.8099 -9.7787 -26.5057
   MQZ H421 H HCR5 0 0.182 -19.8172 -9.5860 -28.9582
   MQZ H442 H HCH2 0 0.135 -14.8945 -8.7545 -30.7713
   MQZ H441 H HCH2 0 0.156 -14.9682 -10.5198 -30.7852
   MQZ H473 H HCH3 0 0.146 -10.6214 -11.4027 -29.2679
   MQZ H471 H HCH3 0 0.139 -10.7572 -11.0698 -31.0191
   MQZ H472 H HCH3 0 0.142 -10.4837 -9.7258 -29.8738
   MQZ H501 H HCH1 0 0.121 -14.3084 -6.4160 -25.5629
   MQZ H521 H HCR6 0 0.141 -11.1286 -7.6342 -23.9261
   MQZ H531 H HCR6 0 0.136 -9.6313 -6.1465 -22.6700
   MQZ H541 H HCR6 0 0.137 -10.1751 -3.7382 -22.4299
   MQZ H551 H HCR6 0 0.132 -12.2476 -2.8447 -23.4601
   MQZ H561 H HCR6 0 0.170 -13.7430 -4.3467 -24.7296
   MQZ H572 H HCH3 0 0.124 -14.5349 -7.6396 -23.4226
   MQZ H571 H HCH3 0 0.118 -14.8088 -8.6978 -24.8106
   MQZ H573 H HCH3 0 0.115 -13.2855 -8.7858 -23.9241
   MQZ H081 H HNH1 0 0.256 -16.7211 -3.7662 -29.4238
   MQZ H161 H HNH1 0 0.267 -15.2992 -3.8650 -31.4093
   MQZ H231 H HNH1 0 0.257 -14.4983 -2.3812 -29.7240
   MQZ H341 H HNH1 0 0.276 -12.9745 -5.5661 -27.1895
   MQZ H371 H HNH1 0 0.264 -14.2832 -7.6615 -28.5122
   MQZ O49 O O 0 -0.482 -13.1609 -9.8996 -26.5677
   MQZ C20 C CH3 0 -0.459 -13.6164 -1.9102 -32.1784
   MQZ C21 C CH3 0 -0.387 -13.0682 -4.0057 -33.4353
   MQZ C01 C CH3 0 -0.374 -19.9756 -3.6531 -27.5263
   MQZ H012 H HCH3 0 0.126 -20.2020 -4.4802 -26.8517

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
   MQZ C13 S12 single 1.805 0.020 1.805
   MQZ C21 C18 single 1.537 0.020 1.537
   MQZ O14 S12 double 1.509 0.020 1.509
   MQZ S12 C11 single 1.818 0.020 1.818
   MQZ C20 C18 single 1.535 0.020 1.535
   MQZ C18 C19 single 1.531 0.020 1.531
   MQZ C18 C17 single 1.554 0.020 1.554
   MQZ C10 C11 single 1.524 0.020 1.524
   MQZ C10 C09 single 1.529 0.020 1.529
   MQZ C17 N16 single 1.464 0.020 1.464
   MQZ C17 C22 single 1.544 0.020 1.544
   MQZ N16 C15 single 1.344 0.020 1.344
   MQZ C47 O46 single 1.443 0.020 1.443
   MQZ C15 C09 single 1.532 0.020 1.532
   MQZ C15 O59 double 1.229 0.020 1.229
   MQZ C09 N08 single 1.456 0.020 1.456
   MQZ O46 C45 single 1.333 0.020 1.333
   MQZ C45 O48 double 1.212 0.020 1.212
   MQZ C45 C44 single 1.509 0.020 1.509
   MQZ C44 C38 single 1.532 0.020 1.532
   MQZ C22 N23 single 1.379 0.020 1.379
   MQZ C22 N27 double 1.274 0.020 1.274
   MQZ N08 C07 single 1.351 0.020 1.351
   MQZ N23 C24 single 1.457 0.020 1.457
   MQZ S43 C39 aromatic 1.739 0.020 1.739
   MQZ S43 C42 aromatic 1.716 0.020 1.716
   MQZ C28 N27 single 1.439 0.020 1.439
   MQZ C28 C29 single 1.581 0.020 1.581
   MQZ C28 C33 single 1.536 0.020 1.536
   MQZ C30 C29 single 1.533 0.020 1.533
   MQZ C32 C29 single 1.533 0.020 1.533
   MQZ O58 C33 double 1.232 0.020 1.232
   MQZ C38 C39 single 1.513 0.020 1.513
   MQZ C38 N37 single 1.454 0.020 1.454
   MQZ C29 C31 single 1.534 0.020 1.534
   MQZ C33 N34 single 1.345 0.020 1.345
   MQZ C07 O60 double 1.225 0.020 1.225
   MQZ C07 C06 single 1.533 0.020 1.533
   MQZ C03 C04 single 1.525 0.020 1.525
   MQZ C03 C02 single 1.533 0.020 1.533
   MQZ C39 N40 aromatic 1.303 0.020 1.303
   MQZ N37 C36 single 1.342 0.020 1.342
   MQZ C24 C25 single 1.524 0.020 1.524
   MQZ C04 N05 single 1.476 0.020 1.476
   MQZ C42 C41 aromatic 1.361 0.020 1.361
   MQZ C01 C02 single 1.521 0.020 1.521
   MQZ N05 C25 single 1.348 0.020 1.348
   MQZ N05 C06 single 1.465 0.020 1.465
   MQZ C25 O26 double 1.235 0.020 1.235
   MQZ N34 C35 single 1.451 0.020 1.451
   MQZ C02 C06 single 1.550 0.020 1.550
   MQZ C36 O49 double 1.231 0.020 1.231
   MQZ C36 C35 single 1.533 0.020 1.533
   MQZ N40 C41 aromatic 1.372 0.020 1.372
   MQZ C35 C50 single 1.552 0.020 1.552
   MQZ C50 C51 single 1.519 0.020 1.519
   MQZ C50 C57 single 1.532 0.020 1.532
   MQZ C51 C56 aromatic 1.394 0.020 1.394
   MQZ C51 C52 aromatic 1.397 0.020 1.397
   MQZ C56 C55 aromatic 1.392 0.020 1.392
   MQZ C52 C53 aromatic 1.389 0.020 1.389
   MQZ C55 C54 aromatic 1.390 0.020 1.390
   MQZ C53 C54 aromatic 1.393 0.020 1.393
   MQZ C10 H102 single 0.970 0.020 1.090
   MQZ C10 H101 single 0.970 0.020 1.090
   MQZ C13 H132 single 0.970 0.020 1.090
   MQZ C13 H133 single 0.970 0.020 1.090
   MQZ C13 H131 single 0.970 0.020 1.090
   MQZ C17 H171 single 0.970 0.020 1.090
   MQZ C20 H203 single 0.970 0.020 1.090
   MQZ C20 H201 single 0.970 0.020 1.090
   MQZ C20 H202 single 0.970 0.020 1.090
   MQZ C21 H213 single 0.970 0.020 1.090
   MQZ C21 H212 single 0.970 0.020 1.090
   MQZ C21 H211 single 0.970 0.020 1.090
   MQZ C24 H241 single 0.970 0.020 1.090
   MQZ C24 H242 single 0.970 0.020 1.090
   MQZ C28 H281 single 0.970 0.020 1.090
   MQZ C01 H012 single 0.970 0.020 1.090
   MQZ C01 H013 single 0.970 0.020 1.090
   MQZ C01 H011 single 0.970 0.020 1.090
   MQZ C02 H021 single 0.970 0.020 1.090
   MQZ C03 H032 single 0.970 0.020 1.090
   MQZ C03 H031 single 0.970 0.020 1.090
   MQZ C04 H042 single 0.970 0.020 1.090
   MQZ C04 H041 single 0.970 0.020 1.090
   MQZ C06 H061 single 0.970 0.020 1.090
   MQZ C09 H091 single 0.970 0.020 1.090
   MQZ C11 H112 single 0.970 0.020 1.090
   MQZ C11 H111 single 0.970 0.020 1.090
   MQZ C19 H191 single 0.970 0.020 1.090
   MQZ C19 H192 single 0.970 0.020 1.090
   MQZ C19 H193 single 0.970 0.020 1.090
   MQZ C30 H302 single 0.970 0.020 1.090
   MQZ C30 H301 single 0.970 0.020 1.090
   MQZ C30 H303 single 0.970 0.020 1.090
   MQZ C31 H313 single 0.970 0.020 1.090
   MQZ C31 H311 single 0.970 0.020 1.090
   MQZ C31 H312 single 0.970 0.020 1.090
   MQZ C32 H322 single 0.970 0.020 1.090
   MQZ C32 H321 single 0.970 0.020 1.090
   MQZ C32 H323 single 0.970 0.020 1.090
   MQZ C35 H351 single 0.970 0.020 1.090
   MQZ C38 H381 single 0.970 0.020 1.090
   MQZ C41 H411 single 0.930 0.020 1.080
   MQZ C42 H421 single 0.930 0.020 1.080
   MQZ C44 H442 single 0.970 0.020 1.090
   MQZ C44 H441 single 0.970 0.020 1.090
   MQZ C47 H473 single 0.970 0.020 1.090
   MQZ C47 H471 single 0.970 0.020 1.090
   MQZ C47 H472 single 0.970 0.020 1.090
   MQZ C50 H501 single 0.970 0.020 1.090
   MQZ C52 H521 single 0.930 0.020 1.080
   MQZ C53 H531 single 0.930 0.020 1.080
   MQZ C54 H541 single 0.930 0.020 1.080
   MQZ C55 H551 single 0.930 0.020 1.080
   MQZ C56 H561 single 0.930 0.020 1.080
   MQZ C57 H572 single 0.970 0.020 1.090
   MQZ C57 H571 single 0.970 0.020 1.090
   MQZ C57 H573 single 0.970 0.020 1.090
   MQZ N08 H081 single 0.860 0.020 1.020
   MQZ N16 H161 single 0.860 0.020 1.020
   MQZ N23 H231 single 0.890 0.020 1.040
   MQZ N34 H341 single 0.860 0.020 1.020
   MQZ N37 H371 single 0.860 0.020 1.020

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
   MQZ H101 C10 H102 107.45 3.000
   MQZ H101 C10 C11 110.34 3.000
   MQZ H102 C10 C11 110.28 3.000
   MQZ H101 C10 C09 110.24 3.000
   MQZ H102 C10 C09 108.13 3.000
   MQZ C11 C10 C09 110.33 3.000
   MQZ H131 C13 H133 111.17 3.000
   MQZ H131 C13 H132 109.68 3.000
   MQZ H133 C13 H132 110.82 3.000
   MQZ H131 C13 S12 109.31 3.000
   MQZ H133 C13 S12 109.22 3.000
   MQZ H132 C13 S12 106.51 3.000
   MQZ O59 C15 N16 121.60 3.000
   MQZ O59 C15 C09 120.67 3.000
   MQZ N16 C15 C09 117.60 3.000
   MQZ H171 C17 N16 106.23 3.000
   MQZ H171 C17 C18 106.46 3.000
   MQZ N16 C17 C18 111.26 3.000
   MQZ H171 C17 C22 106.43 3.000
   MQZ N16 C17 C22 108.04 3.000
   MQZ C18 C17 C22 117.71 3.000
   MQZ N27 C22 N23 118.82 3.000
   MQZ N27 C22 C17 127.19 3.000
   MQZ N23 C22 C17 113.92 3.000
   MQZ H242 C24 H241 109.21 3.000
   MQZ H242 C24 N23 109.25 3.000
   MQZ H241 C24 N23 108.86 3.000
   MQZ H242 C24 C25 112.67 3.000
   MQZ H241 C24 C25 108.36 3.000
   MQZ N23 C24 C25 108.42 3.000
   MQZ H281 C28 N27 114.30 3.000
   MQZ H281 C28 C33 106.12 3.000
   MQZ N27 C28 C33 111.31 3.000
   MQZ H281 C28 C29 106.60 3.000
   MQZ C33 C28 C29 108.96 3.000
   MQZ N27 C28 C29 109.32 3.000
   MQZ H021 C02 C06 105.97 3.000
   MQZ H021 C02 C03 107.95 3.000
   MQZ C06 C02 C03 103.51 3.000
   MQZ H021 C02 C01 108.75 3.000
   MQZ C06 C02 C01 115.46 3.000
   MQZ C03 C02 C01 114.63 3.000
   MQZ H031 C03 H032 107.88 3.000
   MQZ H031 C03 C04 110.35 3.000
   MQZ H032 C03 C04 112.12 3.000
   MQZ H031 C03 C02 110.26 3.000
   MQZ H032 C03 C02 112.25 3.000
   MQZ C04 C03 C02 103.98 3.000
   MQZ H041 C04 H042 108.63 3.000
   MQZ H041 C04 N05 109.93 3.000
   MQZ H042 C04 N05 111.24 3.000
   MQZ H041 C04 C03 111.40 3.000
   MQZ H042 C04 C03 112.67 3.000
   MQZ N05 C04 C03 102.90 3.000
   MQZ H061 C06 N05 110.73 3.000
   MQZ H061 C06 C07 104.87 3.000
   MQZ N05 C06 C07 111.76 3.000
   MQZ H061 C06 C02 111.02 3.000
   MQZ N05 C06 C02 103.79 3.000
   MQZ C07 C06 C02 114.81 3.000
   MQZ O60 C07 N08 123.69 3.000
   MQZ O60 C07 C06 120.70 3.000
   MQZ N08 C07 C06 115.61 3.000
   MQZ H091 C09 N08 106.62 3.000
   MQZ H091 C09 C15 105.77 3.000
   MQZ N08 C09 C15 107.38 3.000
   MQZ H091 C09 C10 109.13 3.000
   MQZ N08 C09 C10 112.83 3.000
   MQZ C15 C09 C10 114.59 3.000
   MQZ H111 C11 H112 108.76 3.000
   MQZ H111 C11 S12 103.74 3.000
   MQZ H112 C11 S12 106.88 3.000
   MQZ H111 C11 C10 110.80 3.000
   MQZ H112 C11 C10 112.52 3.000
   MQZ S12 C11 C10 113.66 3.000
   MQZ C19 C18 C21 109.07 3.000
   MQZ C19 C18 C20 108.81 3.000
   MQZ C21 C18 C20 109.21 3.000
   MQZ C19 C18 C17 108.31 3.000
   MQZ C20 C18 C17 113.83 3.000
   MQZ C21 C18 C17 107.53 3.000
   MQZ H193 C19 H192 108.14 3.000
   MQZ H193 C19 H191 108.07 3.000
   MQZ H192 C19 H191 108.33 3.000
   MQZ H193 C19 C18 109.77 3.000
   MQZ H192 C19 C18 111.12 3.000
   MQZ H191 C19 C18 111.30 3.000
   MQZ O26 C25 N05 120.82 3.000
   MQZ O26 C25 C24 120.56 3.000
   MQZ N05 C25 C24 118.30 3.000
   MQZ C32 C29 C31 109.59 3.000
   MQZ C31 C29 C30 109.12 3.000
   MQZ C32 C29 C30 107.80 3.000
   MQZ C31 C29 C28 110.83 3.000
   MQZ C32 C29 C28 110.67 3.000
   MQZ C30 C29 C28 108.76 3.000
   MQZ H303 C30 H301 108.35 3.000
   MQZ H303 C30 H302 108.43 3.000
   MQZ H301 C30 H302 107.98 3.000
   MQZ H303 C30 C29 111.66 3.000
   MQZ H301 C30 C29 110.96 3.000
   MQZ H302 C30 C29 109.35 3.000
   MQZ H312 C31 H311 107.97 3.000
   MQZ H312 C31 H313 107.67 3.000
   MQZ H311 C31 H313 108.20 3.000
   MQZ H312 C31 C29 111.87 3.000
   MQZ H311 C31 C29 111.31 3.000
   MQZ H313 C31 C29 109.68 3.000
   MQZ H323 C32 H321 108.12 3.000
   MQZ H323 C32 H322 107.96 3.000
   MQZ H321 C32 H322 108.52 3.000
   MQZ H323 C32 C29 110.88 3.000
   MQZ H321 C32 C29 111.96 3.000
   MQZ H322 C32 C29 109.28 3.000
   MQZ O58 C33 N34 121.78 3.000
   MQZ N34 C33 C28 116.99 3.000
   MQZ O58 C33 C28 121.14 3.000
   MQZ H351 C35 N34 108.27 3.000
   MQZ H351 C35 C50 108.59 3.000
   MQZ N34 C35 C50 108.19 3.000
   MQZ H351 C35 C36 103.03 3.000
   MQZ C50 C35 C36 113.26 3.000
   MQZ N34 C35 C36 115.14 3.000
   MQZ O49 C36 N37 123.81 3.000
   MQZ O49 C36 C35 119.03 3.000
   MQZ N37 C36 C35 117.16 3.000
   MQZ H381 C38 N37 106.13 3.000
   MQZ H381 C38 C44 109.34 3.000
   MQZ N37 C38 C44 111.34 3.000
   MQZ H381 C38 C39 106.95 3.000
   MQZ N37 C38 C39 110.60 3.000
   MQZ C44 C38 C39 112.21 3.000
   MQZ S43 C39 N40 113.47 3.000
   MQZ N40 C39 C38 123.07 3.000
   MQZ S43 C39 C38 123.46 3.000
   MQZ H411 C41 N40 119.59 3.000
   MQZ H411 C41 C42 124.98 3.000
   MQZ N40 C41 C42 115.43 3.000
   MQZ H421 C42 S43 121.48 3.000
   MQZ H421 C42 C41 128.91 3.000
   MQZ S43 C42 C41 109.61 3.000
   MQZ H441 C44 H442 108.15 3.000
   MQZ H441 C44 C45 106.70 3.000
   MQZ H442 C44 C45 107.10 3.000
   MQZ H441 C44 C38 109.03 3.000
   MQZ H442 C44 C38 110.95 3.000
   MQZ C45 C44 C38 114.65 3.000
   MQZ O48 C45 O46 123.68 3.000
   MQZ O48 C45 C44 123.82 3.000
   MQZ O46 C45 C44 112.45 3.000
   MQZ H472 C47 H471 110.37 3.000
   MQZ H472 C47 H473 110.74 3.000
   MQZ H471 C47 H473 110.58 3.000
   MQZ H472 C47 O46 109.55 3.000
   MQZ H471 C47 O46 110.15 3.000
   MQZ H473 C47 O46 105.34 3.000
   MQZ H501 C50 C57 107.73 3.000
   MQZ H501 C50 C51 107.85 3.000
   MQZ C57 C50 C51 111.14 3.000
   MQZ H501 C50 C35 106.70 3.000
   MQZ C57 C50 C35 114.10 3.000
   MQZ C51 C50 C35 109.05 3.000
   MQZ C56 C51 C52 118.42 3.000
   MQZ C52 C51 C50 120.75 3.000
   MQZ C56 C51 C50 120.83 3.000
   MQZ H521 C52 C53 119.24 3.000
   MQZ H521 C52 C51 119.86 3.000
   MQZ C53 C52 C51 120.90 3.000
   MQZ H531 C53 C54 120.06 3.000
   MQZ H531 C53 C52 119.76 3.000
   MQZ C54 C53 C52 120.19 3.000
   MQZ H541 C54 C55 120.35 3.000
   MQZ H541 C54 C53 120.24 3.000
   MQZ C55 C54 C53 119.41 3.000
   MQZ H551 C55 C56 119.69 3.000
   MQZ H551 C55 C54 120.12 3.000
   MQZ C56 C55 C54 120.19 3.000
   MQZ H561 C56 C55 120.05 3.000
   MQZ H561 C56 C51 119.03 3.000
   MQZ C55 C56 C51 120.90 3.000
   MQZ H573 C57 H571 108.08 3.000
   MQZ H573 C57 H572 108.31 3.000
   MQZ H571 C57 H572 108.21 3.000
   MQZ H573 C57 C50 111.74 3.000
   MQZ H571 C57 C50 111.31 3.000
   MQZ H572 C57 C50 109.08 3.000
   MQZ C25 N05 C06 119.30 3.000
   MQZ C06 N05 C04 112.61 3.000
   MQZ C25 N05 C04 128.06 3.000
   MQZ H081 N08 C09 116.87 3.000
   MQZ H081 N08 C07 117.35 3.000
   MQZ C09 N08 C07 123.66 3.000
   MQZ H161 N16 C17 118.76 3.000
   MQZ H161 N16 C15 119.48 3.000
   MQZ C17 N16 C15 120.82 3.000
   MQZ H231 N23 C24 114.37 3.000
   MQZ H231 N23 C22 116.01 3.000
   MQZ C24 N23 C22 122.07 3.000
   MQZ C28 N27 C22 125.59 3.000
   MQZ H341 N34 C35 119.80 3.000
   MQZ H341 N34 C33 118.60 3.000
   MQZ C35 N34 C33 121.21 3.000
   MQZ H371 N37 C38 116.83 3.000
   MQZ H371 N37 C36 120.16 3.000
   MQZ C38 N37 C36 122.34 3.000
   MQZ C41 N40 C39 111.70 3.000
   MQZ C47 O46 C45 116.78 3.000
   MQZ O14 S12 C11 105.57 3.000
   MQZ C11 S12 C13 98.31 3.000
   MQZ O14 S12 C13 106.31 3.000
   MQZ C42 S43 C39 89.80 3.000
   MQZ H202 C20 H201 106.83 3.000
   MQZ H202 C20 H203 108.39 3.000
   MQZ H201 C20 H203 107.77 3.000
   MQZ H202 C20 C18 112.89 3.000
   MQZ H201 C20 C18 109.03 3.000
   MQZ H203 C20 C18 111.70 3.000
   MQZ H211 C21 H212 108.01 3.000
   MQZ H211 C21 H213 108.27 3.000
   MQZ H212 C21 H213 108.20 3.000
   MQZ H211 C21 C18 109.69 3.000
   MQZ H212 C21 C18 111.75 3.000
   MQZ H213 C21 C18 110.82 3.000
   MQZ H011 C01 H013 107.89 3.000
   MQZ H011 C01 H012 108.21 3.000
   MQZ H013 C01 H012 108.11 3.000
   MQZ H011 C01 C02 111.23 3.000
   MQZ H013 C01 C02 109.87 3.000
   MQZ H012 C01 C02 111.41 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
   MQZ CONST_01 C41 C42 S43 C39 0.00 0.0 0
   MQZ CONST_02 C42 C41 N40 C39 0.00 0.0 0
   MQZ CONST_03 S43 C39 N40 C41 0.00 0.0 0
   MQZ CONST_04 N40 C39 S43 C42 0.00 0.0 0
   MQZ CONST_05 C54 C55 C56 C51 0.00 0.0 0
   MQZ CONST_06 C54 C53 C52 C51 0.00 0.0 0
   MQZ CONST_07 C55 C56 C51 C52 0.00 0.0 0
   MQZ CONST_08 C55 C54 C53 C52 0.00 0.0 0
   MQZ CONST_09 C56 C51 C52 C53 0.00 0.0 0
   MQZ CONST_10 C56 C55 C54 C53 0.00 0.0 0
   MQZ CONST_11 S43 C42 C41 N40 0.00 0.0 0
   MQZ CONST_12 C09 C15 N16 C17 180.00 0.0 0
   MQZ CONST_13 C04 N05 C25 C24 0.00 0.0 0
   MQZ CONST_14 C06 N05 C25 C24 180.00 0.0 0
   MQZ CONST_15 C09 N08 C07 C06 180.00 0.0 0
   MQZ CONST_16 C24 N23 C22 C17 180.00 0.0 0
   MQZ CONST_17 C42 S43 C39 C38 180.00 0.0 0
   MQZ CONST_18 C41 N40 C39 C38 180.00 0.0 0
   MQZ CONST_19 C55 C56 C51 C50 180.00 0.0 0
   MQZ CONST_20 C53 C52 C51 C50 180.00 0.0 0
   MQZ CONST_21 O59 C15 N16 C17 0.00 0.0 0
   MQZ CONST_22 O26 C25 N05 C04 180.00 0.0 0
   MQZ CONST_23 O26 C25 N05 C06 0.00 0.0 0
   MQZ CONST_24 O60 C07 N08 C09 0.00 0.0 0
   MQZ CONST_25 N27 C22 N23 C24 0.00 0.0 0
   MQZ CONST_26 H421 C42 S43 C39 180.00 0.0 0
   MQZ CONST_27 H411 C41 N40 C39 180.00 0.0 0
   MQZ CONST_28 H551 C55 C56 C51 180.00 0.0 0
   MQZ CONST_29 H531 C53 C52 C51 180.00 0.0 0
   MQZ CONST_30 H561 C56 C51 C52 180.00 0.0 0
   MQZ CONST_31 H541 C54 C53 C52 180.00 0.0 0
   MQZ CONST_32 H551 C55 C54 C53 180.00 0.0 0
   MQZ CONST_33 H561 C56 C55 C54 180.00 0.0 0
   MQZ CONST_34 H521 C52 C53 C54 180.00 0.0 0
   MQZ CONST_35 H531 C53 C54 C55 180.00 0.0 0
   MQZ CONST_36 H521 C52 C51 C56 180.00 0.0 0
   MQZ CONST_37 H541 C54 C55 C56 180.00 0.0 0
   MQZ CONST_38 H421 C42 C41 N40 180.00 0.0 0
   MQZ CONST_39 H411 C41 C42 S43 180.00 0.0 0
   MQZ CONST_40 H081 N08 C07 C06 0.00 0.0 0
   MQZ CONST_41 H161 N16 C15 C09 0.00 0.0 0
   MQZ CONST_42 H231 N23 C22 C17 0.00 0.0 0
   MQZ CONST_43 C28 N27 C22 C17 0.00 0.0 0
   MQZ CONST_44 N23 C22 N27 C28 180.00 0.0 0
   MQZ CONST_45 H161 N16 C15 O59 180.00 0.0 0
   MQZ CONST_46 H081 N08 C07 O60 180.00 0.0 0
   MQZ CONST_47 H231 N23 C22 N27 180.00 0.0 0
   MQZ CONST_48 C35 N34 C33 C28 180.00 0.0 0
   MQZ CONST_49 O58 C33 N34 C35 0.00 0.0 0
   MQZ CONST_50 C38 N37 C36 C35 180.00 0.0 0
   MQZ CONST_51 O49 C36 N37 C38 0.00 0.0 0
   MQZ CONST_52 H341 N34 C33 C28 0.00 0.0 0
   MQZ CONST_53 H371 N37 C36 C35 0.00 0.0 0
   MQZ CONST_54 H371 N37 C36 O49 180.00 0.0 0
   MQZ CONST_55 H341 N34 C33 O58 180.00 0.0 0
   MQZ Var_01 C25 C24 N23 C22 -81.42 30.0 1
   MQZ Var_02 N05 C04 C03 C02 32.73 30.0 1
   MQZ Var_03 C25 N05 C04 C03 160.71 30.0 3
   MQZ Var_04 C06 N05 C04 C03 -17.37 30.0 3
   MQZ Var_05 N23 C24 C25 N05 -91.38 30.0 1
   MQZ Var_06 O26 C25 C24 N23 82.22 30.0 1
   MQZ Var_07 C22 C17 N16 C15 -70.51 30.0 3
   MQZ Var_08 H241 C24 N23 C22 36.26 30.0 1
   MQZ Var_09 C07 N08 C09 C15 -109.69 30.0 3
   MQZ Var_10 H242 C24 N23 C22 155.44 30.0 1
   MQZ Var_11 N08 C07 C06 C02 82.46 30.0 3
   MQZ Var_12 H042 C04 C03 C02 152.62 30.0 1
   MQZ Var_13 C04 N05 C06 C02 -5.06 30.0 1
   MQZ Var_14 H041 C04 C03 C02 -85.00 30.0 1
   MQZ Var_15 C25 N05 C06 C02 176.67 30.0 1
   MQZ Var_16 H442 C44 C45 O48 -18.73 30.0 3
   MQZ Var_17 N27 C28 C29 C30 -52.28 30.0 2
   MQZ Var_18 H441 C44 C45 O48 96.91 30.0 3
   MQZ Var_19 C33 C28 C29 C30 -174.13 30.0 2
   MQZ Var_20 H102 C10 C11 S12 -50.23 30.0 1
   MQZ Var_21 N27 C28 C29 C31 67.68 30.0 2
   MQZ Var_22 H101 C10 C11 S12 68.32 30.0 1
   MQZ Var_23 C33 C28 C29 C31 -54.17 30.0 2
   MQZ Var_24 N27 C28 C29 C32 -170.52 30.0 2
   MQZ Var_25 C33 C28 C29 C32 67.63 30.0 2
   MQZ Var_26 C36 C35 N34 C33 -70.69 30.0 3
   MQZ Var_27 C50 C35 N34 C33 161.48 30.0 3
   MQZ Var_28 C44 C38 N37 C36 -123.04 30.0 3
   MQZ Var_29 C57 C50 C35 C36 38.02 30.0 3
   MQZ Var_30 H042 C04 N05 C06 -138.25 30.0 3
   MQZ Var_31 C07 C06 C02 C03 -96.93 30.0 1
   MQZ Var_32 N37 C38 C44 C45 57.60 30.0 3
   MQZ Var_33 N37 C36 C35 C50 96.55 30.0 2
   MQZ Var_34 O49 C36 C35 C50 -82.57 30.0 2
   MQZ Var_35 N34 C35 C50 C57 166.91 30.0 2
   MQZ Var_36 O58 C33 C28 N27 167.55 30.0 3
   MQZ Var_37 N34 C33 C28 N27 -15.87 30.0 3
   MQZ Var_38 N37 C36 C35 N34 -28.69 30.0 2
   MQZ Var_39 O49 C36 C35 N34 152.19 30.0 2
   MQZ Var_40 H041 C04 N05 C06 101.39 30.0 3
   MQZ Var_41 N05 C06 C02 C03 25.34 30.0 1
   MQZ Var_42 H231 N23 C24 C25 67.00 30.0 1
   MQZ Var_43 C06 C02 C03 C04 -36.24 30.0 1
   MQZ Var_44 H042 C04 N05 C25 39.84 30.0 3
   MQZ Var_45 C07 C06 N05 C04 119.22 30.0 1
   MQZ Var_46 H041 C04 N05 C25 -80.52 30.0 3
   MQZ Var_47 C25 N05 C06 C07 -59.06 30.0 1
   MQZ Var_48 H032 C03 C04 N05 154.22 30.0 1
   MQZ Var_49 N08 C07 C06 N05 -35.39 30.0 3
   MQZ Var_50 H031 C03 C04 N05 -85.50 30.0 1
   MQZ Var_51 N16 C15 C09 N08 -68.66 30.0 3
   MQZ Var_52 H241 C24 C25 N05 150.62 30.0 1
   MQZ Var_53 N23 C22 C17 N16 -56.60 30.0 3
   MQZ Var_54 H242 C24 C25 N05 29.67 30.0 1
   MQZ Var_55 H241 C24 C25 O26 -35.78 30.0 1
   MQZ Var_56 N16 C15 C09 C10 57.52 30.0 3
   MQZ Var_57 H242 C24 C25 O26 -156.73 30.0 1
   MQZ Var_58 C07 N08 C09 C10 123.09 30.0 3
   MQZ Var_59 S12 C11 C10 C09 -169.62 30.0 3
   MQZ Var_60 C18 C17 N16 C15 158.82 30.0 3
   MQZ Var_61 H213 C21 C18 C17 -55.65 30.0 3
   MQZ Var_62 O60 C07 C06 C02 -96.36 30.0 3
   MQZ Var_63 H212 C21 C18 C17 65.11 30.0 3
   MQZ Var_64 C01 C02 C03 C04 -162.86 30.0 1
   MQZ Var_65 H211 C21 C18 C17 -175.14 30.0 3
   MQZ Var_66 C01 C02 C06 C07 29.16 30.0 1
   MQZ Var_67 H203 C20 C18 C17 66.44 30.0 3
   MQZ Var_68 N23 C22 C17 C18 70.41 30.0 3
   MQZ Var_69 H201 C20 C18 C17 -174.56 30.0 3
   MQZ Var_70 O60 C07 C06 N05 145.80 30.0 3
   MQZ Var_71 H202 C20 C18 C17 -56.01 30.0 3
   MQZ Var_72 C01 C02 C06 N05 151.43 30.0 1
   MQZ Var_73 H191 C19 C18 C17 -64.37 30.0 3
   MQZ Var_74 O59 C15 C09 N08 107.24 30.0 3
   MQZ Var_75 H192 C19 C18 C17 56.46 30.0 3
   MQZ Var_76 N27 C22 C17 N16 120.35 30.0 3
   MQZ Var_77 H193 C19 C18 C17 176.03 30.0 3
   MQZ Var_78 H112 C11 C10 C09 68.73 30.0 3
   MQZ Var_79 H111 C11 C10 C09 -53.26 30.0 3
   MQZ Var_80 C13 S12 C11 C10 -68.83 30.0 1
   MQZ Var_81 O14 S12 C11 C10 -178.43 30.0 1
   MQZ Var_82 O46 C45 C44 C38 40.09 30.0 1
   MQZ Var_83 O48 C45 C44 C38 -142.28 30.0 1
   MQZ Var_84 H171 C17 N16 C15 43.36 30.0 3
   MQZ Var_85 C47 O46 C45 C44 -179.49 30.0 2
   MQZ Var_86 H061 C06 C02 C03 144.34 30.0 1
   MQZ Var_87 O48 C45 O46 C47 2.88 30.0 3
   MQZ Var_88 H021 C02 C03 C04 75.80 30.0 1
   MQZ Var_89 H112 C11 S12 C13 55.91 30.0 3
   MQZ Var_90 H091 C09 N08 C07 3.29 30.0 3
   MQZ Var_91 H111 C11 S12 C13 170.75 30.0 3
   MQZ Var_92 O59 C15 C09 C10 -126.58 30.0 3
   MQZ Var_93 H213 C21 C18 C20 -179.62 30.0 3
   MQZ Var_94 C11 C10 C09 C15 175.08 30.0 1
   MQZ Var_95 H212 C21 C18 C20 -58.86 30.0 3
   MQZ Var_96 C21 C18 C17 C22 173.42 30.0 3
   MQZ Var_97 H211 C21 C18 C20 60.89 30.0 3
   MQZ Var_98 C20 C18 C17 C22 -65.47 30.0 3
   MQZ Var_99 H191 C19 C18 C20 59.84 30.0 3
   MQZ Var_100 C19 C18 C17 C22 55.68 30.0 3
   MQZ Var_101 H192 C19 C18 C20 -179.33 30.0 3
   MQZ Var_102 N08 C09 C10 C11 -61.62 30.0 3
   MQZ Var_103 H193 C19 C18 C20 -59.76 30.0 3
   MQZ Var_104 N27 C22 C17 C18 -112.63 30.0 3
   MQZ Var_105 H203 C20 C18 C21 -173.38 30.0 3
   MQZ Var_106 N16 C17 C18 C19 -178.88 30.0 3
   MQZ Var_107 H201 C20 C18 C21 -54.39 30.0 3
   MQZ Var_108 C56 C51 C50 C35 116.32 30.0 2
   MQZ Var_109 H202 C20 C18 C21 64.17 30.0 3
   MQZ Var_110 C52 C51 C50 C35 -63.75 30.0 2
   MQZ Var_111 H191 C19 C18 C21 178.88 30.0 3
   MQZ Var_112 S43 C39 C38 C44 -2.84 30.0 2
   MQZ Var_113 H192 C19 C18 C21 -60.29 30.0 3
   MQZ Var_114 N40 C39 C38 C44 176.75 30.0 2
   MQZ Var_115 H193 C19 C18 C21 59.28 30.0 3
   MQZ Var_116 C57 C50 C51 C52 62.88 30.0 2
   MQZ Var_117 H302 C30 C29 C28 179.26 30.0 3
   MQZ Var_118 C57 C50 C51 C56 -117.06 30.0 2
   MQZ Var_119 H301 C30 C29 C28 -61.74 30.0 3
   MQZ Var_120 C21 C18 C17 N16 -61.14 30.0 3
   MQZ Var_121 H303 C30 C29 C28 59.25 30.0 3
   MQZ Var_122 C20 C18 C17 N16 59.97 30.0 3
   MQZ Var_123 H322 C32 C29 C28 174.81 30.0 3
   MQZ Var_124 S43 C39 C38 N37 122.14 30.0 2
   MQZ Var_125 H321 C32 C29 C28 -64.93 30.0 3
   MQZ Var_126 N40 C39 C38 N37 -58.27 30.0 2
   MQZ Var_127 H323 C32 C29 C28 55.92 30.0 3
   MQZ Var_128 H102 C10 C09 C15 54.40 30.0 1
   MQZ Var_129 H313 C31 C29 C28 -175.32 30.0 3
   MQZ Var_130 H101 C10 C09 C15 -62.79 30.0 1
   MQZ Var_131 H311 C31 C29 C28 -55.61 30.0 3
   MQZ Var_132 H012 C01 C02 C03 178.03 30.0 3
   MQZ Var_133 H312 C31 C29 C28 65.29 30.0 3
   MQZ Var_134 H013 C01 C02 C03 -62.20 30.0 3
   MQZ Var_135 H132 C13 S12 C11 -173.42 30.0 3
   MQZ Var_136 H011 C01 C02 C03 57.19 30.0 3
   MQZ Var_137 H133 C13 S12 C11 -53.69 30.0 3
   MQZ Var_138 H501 C50 C51 C52 -179.24 30.0 2
   MQZ Var_139 H131 C13 S12 C11 68.15 30.0 3
   MQZ Var_140 H381 C38 C39 N40 56.87 30.0 2
   MQZ Var_141 H213 C21 C18 C19 61.59 30.0 3
   MQZ Var_142 H212 C21 C18 C19 -177.65 30.0 3
   MQZ Var_143 C29 C28 N27 C22 132.81 30.0 2
   MQZ Var_144 H211 C21 C18 C19 -57.90 30.0 3
   MQZ Var_145 C33 C28 N27 C22 -106.76 30.0 2
   MQZ Var_146 H203 C20 C18 C19 -54.43 30.0 3
   MQZ Var_147 C39 C38 N37 C36 111.50 30.0 3
   MQZ Var_148 H201 C20 C18 C19 64.56 30.0 3
   MQZ Var_149 C51 C50 C35 C36 162.93 30.0 3
   MQZ Var_150 H202 C20 C18 C19 -176.88 30.0 3
   MQZ Var_151 C45 C44 C38 C39 -177.83 30.0 2
   MQZ Var_152 H322 C32 C29 C30 55.98 30.0 3
   MQZ Var_153 N34 C35 C50 C51 -68.17 30.0 2
   MQZ Var_154 H321 C32 C29 C30 176.24 30.0 3
   MQZ Var_155 H323 C32 C29 C30 -62.91 30.0 3
   MQZ Var_156 H313 C31 C29 C30 -55.57 30.0 3
   MQZ Var_157 H311 C31 C29 C30 64.14 30.0 3
   MQZ Var_158 H312 C31 C29 C30 -174.97 30.0 3
   MQZ Var_159 H302 C30 C29 C31 58.24 30.0 3
   MQZ Var_160 H301 C30 C29 C31 177.25 30.0 3
   MQZ Var_161 H303 C30 C29 C31 -61.76 30.0 3
   MQZ Var_162 H322 C32 C29 C31 -62.66 30.0 3
   MQZ Var_163 H321 C32 C29 C31 57.60 30.0 3
   MQZ Var_164 H323 C32 C29 C31 178.44 30.0 3
   MQZ Var_165 H302 C30 C29 C32 -60.70 30.0 3
   MQZ Var_166 H281 C28 N27 C22 13.44 30.0 2
   MQZ Var_167 H301 C30 C29 C32 58.30 30.0 3
   MQZ Var_168 H442 C44 C38 C39 60.71 30.0 2
   MQZ Var_169 H303 C30 C29 C32 179.30 30.0 3
   MQZ Var_170 H441 C44 C38 C39 -58.31 30.0 2
   MQZ Var_171 H313 C31 C29 C32 62.25 30.0 3
   MQZ Var_172 H371 N37 C38 C39 -77.89 30.0 3
   MQZ Var_173 H311 C31 C29 C32 -178.04 30.0 3
   MQZ Var_174 H351 C35 C50 C51 49.14 30.0 2
   MQZ Var_175 H312 C31 C29 C32 -57.14 30.0 3
   MQZ Var_176 H572 C57 C50 C51 54.10 30.0 3
   MQZ Var_177 H473 C47 O46 C45 178.76 30.0 3
   MQZ Var_178 H571 C57 C50 C51 173.43 30.0 3
   MQZ Var_179 H471 C47 O46 C45 -61.98 30.0 3
   MQZ Var_180 H573 C57 C50 C51 -65.62 30.0 3
   MQZ Var_181 H472 C47 O46 C45 59.61 30.0 3
   MQZ Var_182 H132 C13 S12 O14 -64.43 30.0 3
   MQZ Var_183 H133 C13 S12 O14 55.31 30.0 3
   MQZ Var_184 H131 C13 S12 O14 177.14 30.0 3
   MQZ Var_185 H112 C11 S12 O14 -53.69 30.0 3
   MQZ Var_186 H111 C11 S12 O14 61.16 30.0 3
   MQZ Var_187 H442 C44 C45 O46 163.65 30.0 3
   MQZ Var_188 O58 C33 C28 C29 -71.81 30.0 3
   MQZ Var_189 H441 C44 C45 O46 -80.71 30.0 3
   MQZ Var_190 N34 C33 C28 C29 104.77 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   MQZ chir_01 C17 C18 N16 C22 positiv
   MQZ chir_02 C28 N27 C29 C33 negativ
   MQZ chir_03 C02 C03 C01 C06 negativ
   MQZ chir_04 C06 N05 C02 C07 negativ
   MQZ chir_05 C09 N08 C15 C10 positiv
   MQZ chir_06 C35 N34 C36 C50 positiv
   MQZ chir_07 C38 N37 C39 C44 negativ
   MQZ chir_08 C50 C35 C51 C57 positiv

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
   MQZ plan-1 C17 0.020
   MQZ plan-1 C22 0.020
   MQZ plan-1 C24 0.020
   MQZ plan-1 C28 0.020
   MQZ plan-1 N23 0.020
   MQZ plan-1 N27 0.020
   MQZ plan-1 H231 0.020
   MQZ plan-2 C13 0.020
   MQZ plan-2 C11 0.020
   MQZ plan-2 O14 0.020
   MQZ plan-2 S12 0.020
   MQZ plan-3 C44 0.020
   MQZ plan-3 C45 0.020
   MQZ plan-3 O46 0.020
   MQZ plan-3 O48 0.020
   MQZ plan-4 C38 0.020
   MQZ plan-4 C39 0.020
   MQZ plan-4 C41 0.020
   MQZ plan-4 C42 0.020
   MQZ plan-4 N40 0.020
   MQZ plan-4 S43 0.020
   MQZ plan-4 H411 0.020
   MQZ plan-4 H421 0.020
   MQZ plan-5 C50 0.020
   MQZ plan-5 C51 0.020
   MQZ plan-5 C52 0.020
   MQZ plan-5 C53 0.020
   MQZ plan-5 C54 0.020
   MQZ plan-5 C55 0.020
   MQZ plan-5 C56 0.020
   MQZ plan-5 H521 0.020
   MQZ plan-5 H531 0.020
   MQZ plan-5 H541 0.020
   MQZ plan-5 H551 0.020
   MQZ plan-5 H561 0.020
   MQZ plan-6 C06 0.020
   MQZ plan-6 C07 0.020
   MQZ plan-6 C09 0.020
   MQZ plan-6 N08 0.020
   MQZ plan-6 O60 0.020
   MQZ plan-6 H081 0.020
   MQZ plan-7 C24 0.020
   MQZ plan-7 C04 0.020
   MQZ plan-7 C06 0.020
   MQZ plan-7 C25 0.020
   MQZ plan-7 N05 0.020
   MQZ plan-7 O26 0.020
   MQZ plan-8 C28 0.020
   MQZ plan-8 C33 0.020
   MQZ plan-8 C35 0.020
   MQZ plan-8 N34 0.020
   MQZ plan-8 O58 0.020
   MQZ plan-8 H341 0.020
   MQZ plan-9 C35 0.020
   MQZ plan-9 C36 0.020
   MQZ plan-9 C38 0.020
   MQZ plan-9 N37 0.020
   MQZ plan-9 H371 0.020
   MQZ plan-9 O49 0.020
   MQZ plan-10 C15 0.020
   MQZ plan-10 C17 0.020
   MQZ plan-10 C09 0.020
   MQZ plan-10 N16 0.020
   MQZ plan-10 O59 0.020
   MQZ plan-10 H161 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   MQZ plan-1
   MQZ plan-2
   MQZ plan-3
   MQZ plan-4
   MQZ plan-5
   MQZ plan-6
   MQZ plan-7
   MQZ plan-8
   MQZ plan-9
   MQZ plan-10

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
   MQZ MQZ 'Bottromycin A2 derivative' ligand 122 60 .

