data_6t5y_qFit
_cell.length_a                    137.760
_cell.length_b                    137.760
_cell.length_c                    137.760
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      2614383.840
_space_group.crystal_system       cubic
_space_group.IT_number            212
_space_group.name_H-M_alt         'P 43 3 2'
_space_group.name_Hall            ' P 4acd 2ab 3'
_symmetry.space_group_name_H-M    'P 43 3 2'
_symmetry.space_group_name_Hall   ' P 4acd 2ab 3'
_symmetry.Int_Tables_number       212
_reflns.B_iso_Wilson_estimate     14.89
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              48.71
_refine.ls_d_res_high             1.30
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     99.87
_refine.ls_number_reflns_obs      109022
_refine.ls_number_reflns_R_work   107022
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1647
_refine.ls_R_factor_R_work        0.1644
_refine.ls_R_factor_R_free        0.1860
_refine.ls_percent_reflns_R_free  1.83
_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             0.1168
_refine.pdbx_overall_phase_error  18.3523
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                20.43
_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+3/4,-z+3/4,y+1/4
   3 x+1/4,z+3/4,-y+3/4
   4 z+1/4,y+3/4,-x+3/4
   5 -z+3/4,y+1/4,x+3/4
   6 -y+3/4,x+1/4,z+3/4
   7 y+3/4,-x+3/4,z+1/4
   8 z,x,y
   9 y,z,x
   10 -y+1/2,-z,x+1/2
   11 z+1/2,-x+1/2,-y
   12 -y,z+1/2,-x+1/2
   13 -z+1/2,-x,y+1/2
   14 -z,x+1/2,-y+1/2
   15 y+1/2,-z+1/2,-x
   16 x+1/2,-y+1/2,-z
   17 -x,y+1/2,-z+1/2
   18 -x+1/2,-y,z+1/2
   19 y+1/4,x+3/4,-z+3/4
   20 -y+1/4,-x+1/4,-z+1/4
   21 z+3/4,-y+3/4,x+1/4
   22 -z+1/4,-y+1/4,-x+1/4
   23 -x+3/4,z+1/4,y+3/4
   24 -x+1/4,-z+1/4,-y+1/4

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 4204 0.0175 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5786 1.6029 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 608 0.1007 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 759 0.0133 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1604 18.9451 ? ?

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' 3.13 48.71 8169 0.1564 99.95 0.1765 153
   'X-RAY DIFFRACTION' 2.49 3.13 7828 0.1524 99.99 0.1711 146
   'X-RAY DIFFRACTION' 2.17 2.49 7717 0.1454 99.97 0.1765 144
   'X-RAY DIFFRACTION' 1.97 2.17 7658 0.1574 99.99 0.1961 144
   'X-RAY DIFFRACTION' 1.83 1.97 7651 0.1583 99.87 0.1854 142
   'X-RAY DIFFRACTION' 1.72 1.83 7594 0.1646 99.90 0.1629 143
   'X-RAY DIFFRACTION' 1.64 1.72 7602 0.1710 99.86 0.2060 141
   'X-RAY DIFFRACTION' 1.57 1.64 7591 0.1811 99.88 0.1972 142
   'X-RAY DIFFRACTION' 1.51 1.57 7564 0.1900 99.88 0.1991 142
   'X-RAY DIFFRACTION' 1.45 1.51 7548 0.1972 99.88 0.1976 141
   'X-RAY DIFFRACTION' 1.41 1.45 7563 0.2077 99.78 0.2237 140
   'X-RAY DIFFRACTION' 1.37 1.41 7520 0.2228 99.82 0.2398 142
   'X-RAY DIFFRACTION' 1.33 1.37 7487 0.2324 99.69 0.2553 139
   'X-RAY DIFFRACTION' 1.30 1.33 7530 0.2505 99.65 0.2555 141

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

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 metalc HIS A 13 NE2 HIS A 10 NE2 . ZN A 603 ZN ZN D . ZN . .
   C00002 metalc HIS A 13 NE2 HIS A 10 NE2 . ZN A 603 ZN ZN D . ZN . .
   C00003 covale SER A 64 OG SER A 61 OG . C8V A 602 CAG C8V C . CAG . 'Bond created based on atom type and distance.'
   C00004 covale SER A 64 OG SER A 61 OG . C8V A 602 CAG C8V C . CAG . '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
   ASN
   ASP
   C8V
   CL
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PEG
   PHE
   PRO
   SER
   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 . ALA A 4 ? 1.10409 -11.73761 12.83803 1.000 32.86946 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 4 ? -0.31299 -11.73494 12.46056 1.000 24.60540 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 4 ? -0.52653 -12.37601 11.09894 1.000 23.27384 C ? A ? 1 C 1
   ATOM 4 O . ALA A 4 ? 0.39858 -12.35178 10.24914 1.000 29.14211 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 4 ? -0.89975 -10.29610 12.44473 1.000 27.42403 C ? A ? 1 CB 1
   ATOM 6 HA . ALA A 4 ? -0.79036 -12.24889 13.13054 1.000 29.56189 H ? A ? 1 HA 1
   ATOM 7 HB1 . ALA A 4 ? -1.83103 -10.33776 12.17661 1.000 32.94424 H ? A ? 1 HB1 1
   ATOM 8 HB2 . ALA A 4 ? -0.82834 -9.91612 13.33434 1.000 32.94424 H ? A ? 1 HB2 1
   ATOM 9 HB3 . ALA A 4 ? -0.39761 -9.75721 11.81357 1.000 32.94424 H ? A ? 1 HB3 1
   ATOM 10 N . PRO A 5 ? -1.72528 -12.90948 10.85760 1.000 21.09814 N ? A ? 2 N 1
   ATOM 11 CA . PRO A 5 ? -2.11740 -13.39022 9.52881 1.000 21.91271 C ? A ? 2 CA 1
   ATOM 12 C . PRO A 5 ? -1.90743 -12.32258 8.45320 1.000 22.22198 C ? A ? 2 C 1
   ATOM 13 O . PRO A 5 ? -2.17275 -11.12498 8.68112 1.000 18.19268 O ? A ? 2 O 1
   ATOM 14 CB . PRO A 5 ? -3.59256 -13.71117 9.69765 1.000 25.57497 C ? A ? 2 CB 1
   ATOM 15 CG . PRO A 5 ? -3.71194 -14.07706 11.16504 1.000 24.26790 C ? A ? 2 CG 1
   ATOM 16 CD . PRO A 5 ? -2.79055 -13.15058 11.86091 1.000 22.57299 C ? A ? 2 CD 1
   ATOM 17 HA . PRO A 5 ? -1.62037 -14.19034 9.29715 1.000 26.33066 H ? A ? 2 HA 1
   ATOM 18 HB2 . PRO A 5 ? -4.13203 -12.93403 9.48336 1.000 30.72536 H ? A ? 2 HB2 1
   ATOM 19 HB3 . PRO A 5 ? -3.84173 -14.45541 9.12762 1.000 30.72536 H ? A ? 2 HB3 1
   ATOM 20 HG2 . PRO A 5 ? -4.62541 -13.94949 11.46535 1.000 29.15688 H ? A ? 2 HG2 1
   ATOM 21 HG3 . PRO A 5 ? -3.44426 -14.99964 11.29959 1.000 29.15688 H ? A ? 2 HG3 1
   ATOM 22 HD2 . PRO A 5 ? -3.24171 -12.32321 12.09075 1.000 27.12299 H ? A ? 2 HD2 1
   ATOM 23 HD3 . PRO A 5 ? -2.42542 -13.56232 12.65969 1.000 27.12299 H ? A ? 2 HD3 1
   ATOM 24 N A GLN A 6 ? -1.33087 -12.76744 7.32940 0.502 20.50521 N ? A ? 3 N 1
   ATOM 25 CA A GLN A 6 ? -0.96117 -11.86175 6.25053 0.502 19.18758 C ? A ? 3 CA 1
   ATOM 26 C A GLN A 6 ? -2.11282 -10.95865 5.93733 0.502 14.87550 C ? A ? 3 C 1
   ATOM 27 O A GLN A 6 ? -1.89336 -9.75895 5.70161 0.502 14.00758 O ? A ? 3 O 1
   ATOM 28 CB A GLN A 6 ? -0.58694 -12.63013 4.97517 0.502 20.97139 C ? A ? 3 CB 1
   ATOM 29 CG A GLN A 6 ? -0.36387 -11.73011 3.75563 0.502 24.72458 C ? A ? 3 CG 1
   ATOM 30 CD A GLN A 6 ? 0.96238 -10.98702 3.80206 0.502 58.19601 C ? A ? 3 CD 1
   ATOM 31 OE1 A GLN A 6 ? 0.99165 -9.77582 4.02852 0.502 54.09049 O ? A ? 3 OE1 1
   ATOM 32 NE2 A GLN A 6 ? 2.06728 -11.70906 3.59814 0.502 61.34527 N ? A ? 3 NE2 1
   ATOM 33 H A GLN A 6 ? -1.14469 -13.59204 7.17137 0.502 24.64166 H ? A ? 3 H 1
   ATOM 34 HA A GLN A 6 ? -0.18447 -11.35328 6.53177 0.502 23.06049 H ? A ? 3 HA 1
   ATOM 35 HB2 A GLN A 6 ? 0.23470 -13.11996 5.13603 0.502 25.20107 H ? A ? 3 HB2 1
   ATOM 36 HB3 A GLN A 6 ? -1.30431 -13.24685 4.76087 0.502 25.20107 H ? A ? 3 HB3 1
   ATOM 37 HG2 A GLN A 6 ? -0.37263 -12.27676 2.95438 0.502 29.70490 H ? A ? 3 HG2 1
   ATOM 38 HG3 A GLN A 6 ? -1.07469 -11.07131 3.71557 0.502 29.70490 H ? A ? 3 HG3 1
   ATOM 39 HE21 A GLN A 6 ? 2.00744 -12.55396 3.44927 0.502 73.64972 H ? A ? 3 HE21 1
   ATOM 40 HE22 A GLN A 6 ? 2.83859 -11.32910 3.61570 0.502 73.64972 H ? A ? 3 HE22 1
   ATOM 41 N B GLN A 6 ? -1.58876 -12.75261 7.22362 0.498 19.95079 N ? A ? 3 N 1
   ATOM 42 CA B GLN A 6 ? -1.32449 -11.80585 6.12713 0.498 18.91875 C ? A ? 3 CA 1
   ATOM 43 C B GLN A 6 ? -2.54496 -10.94975 5.78618 0.498 16.62380 C ? A ? 3 C 1
   ATOM 44 O B GLN A 6 ? -2.41356 -9.76314 5.42557 0.498 13.11557 O ? A ? 3 O 1
   ATOM 45 CB B GLN A 6 ? -0.84948 -12.60076 4.89510 0.498 20.18893 C ? A ? 3 CB 1
   ATOM 46 CG B GLN A 6 ? -0.33323 -11.76597 3.75495 0.498 24.55975 C ? A ? 3 CG 1
   ATOM 47 CD B GLN A 6 ? 1.04329 -11.20675 4.01954 0.498 57.34801 C ? A ? 3 CD 1
   ATOM 48 OE1 B GLN A 6 ? 2.00634 -11.94723 4.25131 0.498 59.61278 O ? A ? 3 OE1 1
   ATOM 49 NE2 B GLN A 6 ? 1.14539 -9.88074 3.99598 0.498 54.10787 N ? A ? 3 NE2 1
   ATOM 50 H B GLN A 6 ? -1.51912 -13.57958 6.99808 0.498 23.97636 H ? A ? 3 H 1
   ATOM 51 HA B GLN A 6 ? -0.62604 -11.19106 6.40119 0.498 22.73791 H ? A ? 3 HA 1
   ATOM 52 HB2 B GLN A 6 ? -0.13129 -13.19187 5.17024 0.498 24.26212 H ? A ? 3 HB2 1
   ATOM 53 HB3 B GLN A 6 ? -1.59652 -13.12035 4.55917 0.498 24.26212 H ? A ? 3 HB3 1
   ATOM 54 HG2 B GLN A 6 ? -0.28584 -12.31521 2.95684 0.498 29.50711 H ? A ? 3 HG2 1
   ATOM 55 HG3 B GLN A 6 ? -0.93712 -11.02092 3.60959 0.498 29.50711 H ? A ? 3 HG3 1
   ATOM 56 HE21 B GLN A 6 ? 0.45113 -9.39877 3.83684 0.498 64.96484 H ? A ? 3 HE21 1
   ATOM 57 HE22 B GLN A 6 ? 1.90565 -9.50538 4.13988 0.498 64.96484 H ? A ? 3 HE22 1
   ATOM 58 N A GLN A 7 ? -3.35155 -11.49458 5.93351 0.502 17.57381 N ? A ? 4 N 1
   ATOM 59 CA A GLN A 7 ? -4.52761 -10.71635 5.54471 0.502 15.84377 C ? A ? 4 CA 1
   ATOM 60 C A GLN A 7 ? -4.73264 -9.53807 6.50062 0.502 13.53319 C ? A ? 4 C 1
   ATOM 61 O A GLN A 7 ? -5.11565 -8.44416 6.06117 0.502 14.74988 O ? A ? 4 O 1
   ATOM 62 CB A GLN A 7 ? -5.81041 -11.58508 5.51516 0.502 22.07927 C ? A ? 4 CB 1
   ATOM 63 CG A GLN A 7 ? -7.12304 -10.86089 4.99032 0.502 24.93266 C ? A ? 4 CG 1
   ATOM 64 CD A GLN A 7 ? -8.43423 -11.75076 5.03844 0.502 30.89238 C ? A ? 4 CD 1
   ATOM 65 OE1 A GLN A 7 ? -8.38566 -12.89652 5.38924 0.502 46.38935 O ? A ? 4 OE1 1
   ATOM 66 NE2 A GLN A 7 ? -9.55823 -11.17741 4.70985 0.502 34.68008 N ? A ? 4 NE2 1
   ATOM 67 H A GLN A 7 ? -3.53026 -12.30671 6.15286 0.502 21.12398 H ? A ? 4 H 1
   ATOM 68 HA A GLN A 7 ? -4.37878 -10.38923 4.64375 0.502 19.04792 H ? A ? 4 HA 1
   ATOM 69 HB2 A GLN A 7 ? -5.64953 -12.34503 4.93422 0.502 26.53053 H ? A ? 4 HB2 1
   ATOM 70 HB3 A GLN A 7 ? -5.99178 -11.89012 6.41791 0.502 26.53053 H ? A ? 4 HB3 1
   ATOM 71 HG2 A GLN A 7 ? -7.28267 -10.07634 5.53795 0.502 29.95460 H ? A ? 4 HG2 1
   ATOM 72 HG3 A GLN A 7 ? -6.98250 -10.59815 4.06722 0.502 29.95460 H ? A ? 4 HG3 1
   ATOM 73 HE21 A GLN A 7 ? -9.56704 -10.34896 4.47922 0.502 41.65150 H ? A ? 4 HE21 1
   ATOM 74 HE22 A GLN A 7 ? -10.29080 -11.62770 4.72376 0.502 41.65150 H ? A ? 4 HE22 1
   ATOM 75 N B GLN A 7 ? -3.74318 -11.49464 5.86561 0.498 16.95248 N ? A ? 4 N 1
   ATOM 76 CA B GLN A 7 ? -4.89748 -10.68226 5.48388 0.498 19.50825 C ? A ? 4 CA 1
   ATOM 77 C B GLN A 7 ? -5.10745 -9.50456 6.44555 0.498 17.04750 C ? A ? 4 C 1
   ATOM 78 O B GLN A 7 ? -5.65300 -8.46073 6.05101 0.498 13.56056 O ? A ? 4 O 1
   ATOM 79 CB B GLN A 7 ? -6.15980 -11.53683 5.49576 0.498 21.42352 C ? A ? 4 CB 1
   ATOM 80 CG B GLN A 7 ? -6.42147 -12.18799 6.83732 0.498 21.12614 C ? A ? 4 CG 1
   ATOM 81 CD B GLN A 7 ? -7.68069 -13.05279 6.85712 0.498 31.44224 C ? A ? 4 CD 1
   ATOM 82 OE1 B GLN A 7 ? -8.70704 -12.68433 6.29070 0.498 35.98925 O ? A ? 4 OE1 1
   ATOM 83 NE2 B GLN A 7 ? -7.59931 -14.19061 7.52431 0.498 32.89682 N ? A ? 4 NE2 1
   ATOM 84 H B GLN A 7 ? -3.91580 -12.29626 6.12484 0.498 20.37838 H ? A ? 4 H 1
   ATOM 85 HA B GLN A 7 ? -4.74236 -10.34139 4.58910 0.498 23.44530 H ? A ? 4 HA 1
   ATOM 86 HB2 B GLN A 7 ? -6.92159 -10.97578 5.28177 0.498 25.74363 H ? A ? 4 HB2 1
   ATOM 87 HB3 B GLN A 7 ? -6.06967 -12.24040 4.83412 0.498 25.74363 H ? A ? 4 HB3 1
   ATOM 88 HG2 B GLN A 7 ? -5.66774 -12.75540 7.06280 0.498 25.38677 H ? A ? 4 HG2 1
   ATOM 89 HG3 B GLN A 7 ? -6.52674 -11.49446 7.50728 0.498 25.38677 H ? A ? 4 HG3 1
   ATOM 90 HE21 B GLN A 7 ? -6.86534 -14.40755 7.91653 0.498 39.51159 H ? A ? 4 HE21 1
   ATOM 91 HE22 B GLN A 7 ? -8.28031 -14.71413 7.56628 0.498 39.51159 H ? A ? 4 HE22 1
   ATOM 92 N A ILE A 8 ? -4.44648 -9.75179 7.78254 0.502 13.05337 N ? A ? 5 N 1
   ATOM 93 CA A ILE A 8 ? -4.61758 -8.68611 8.78177 0.502 12.47257 C ? A ? 5 CA 1
   ATOM 94 C A ILE A 8 ? -3.52487 -7.64197 8.60757 0.502 11.37010 C ? A ? 5 C 1
   ATOM 95 O A ILE A 8 ? -3.79655 -6.43446 8.60991 0.502 11.98122 O ? A ? 5 O 1
   ATOM 96 CB A ILE A 8 ? -4.64272 -9.24159 10.20200 0.502 13.42361 C ? A ? 5 CB 1
   ATOM 97 CG1 A ILE A 8 ? -5.76479 -10.27845 10.35021 0.502 14.31030 C ? A ? 5 CG1 1
   ATOM 98 CG2 A ILE A 8 ? -4.87039 -8.10687 11.18200 0.502 14.51395 C ? A ? 5 CG2 1
   ATOM 99 CD1 A ILE A 8 ? -5.84642 -10.89422 11.68105 0.502 16.16223 C ? A ? 5 CD1 1
   ATOM 100 H A ILE A 8 ? -4.15449 -10.49481 8.10233 0.502 15.69945 H ? A ? 5 H 1
   ATOM 101 HA A ILE A 8 ? -5.47936 -8.26703 8.63142 0.502 15.00249 H ? A ? 5 HA 1
   ATOM 102 HB A ILE A 8 ? -3.79236 -9.67121 10.38426 0.502 16.14373 H ? A ? 5 HB 1
   ATOM 103 HG12 A ILE A 8 ? -6.61386 -9.84326 10.17528 0.502 17.20776 H ? A ? 5 HG12 1
   ATOM 104 HG13 A ILE A 8 ? -5.61723 -10.98881 9.70638 0.502 17.20776 H ? A ? 5 HG13 1
   ATOM 105 HG21 A ILE A 8 ? -4.92178 -8.47050 12.07979 0.502 17.45215 H ? A ? 5 HG21 1
   ATOM 106 HG22 A ILE A 8 ? -4.13054 -7.48264 11.11979 0.502 17.45215 H ? A ? 5 HG22 1
   ATOM 107 HG23 A ILE A 8 ? -5.70108 -7.65858 10.95864 0.502 17.45215 H ? A ? 5 HG23 1
   ATOM 108 HD11 A ILE A 8 ? -6.06364 -11.83430 11.58126 0.502 19.43008 H ? A ? 5 HD11 1
   ATOM 109 HD12 A ILE A 8 ? -4.99018 -10.79805 12.12657 0.502 19.43008 H ? A ? 5 HD12 1
   ATOM 110 HD13 A ILE A 8 ? -6.53812 -10.44752 12.19381 0.502 19.43008 H ? A ? 5 HD13 1
   ATOM 111 N B ILE A 8 ? -4.75853 -9.69621 7.70768 0.498 12.96904 N ? A ? 5 N 1
   ATOM 112 CA B ILE A 8 ? -4.81594 -8.60268 8.68600 0.498 12.43697 C ? A ? 5 CA 1
   ATOM 113 C B ILE A 8 ? -3.73728 -7.57420 8.36892 0.498 12.64270 C ? A ? 5 C 1
   ATOM 114 O B ILE A 8 ? -4.02635 -6.38688 8.22515 0.498 11.39923 O ? A ? 5 O 1
   ATOM 115 CB B ILE A 8 ? -4.69684 -9.13465 10.12176 0.498 13.17887 C ? A ? 5 CB 1
   ATOM 116 CG1 B ILE A 8 ? -5.88765 -10.04820 10.48729 0.498 14.80911 C ? A ? 5 CG1 1
   ATOM 117 CG2 B ILE A 8 ? -4.53849 -7.96477 11.14034 0.498 13.18531 C ? A ? 5 CG2 1
   ATOM 118 CD1 B ILE A 8 ? -5.88179 -10.54388 11.91995 0.498 18.94027 C ? A ? 5 CD1 1
   ATOM 119 H B ILE A 8 ? -4.48458 -10.44461 8.03085 0.498 15.59825 H ? A ? 5 H 1
   ATOM 120 HA B ILE A 8 ? -5.68182 -8.17096 8.61696 0.498 14.95977 H ? A ? 5 HA 1
   ATOM 121 HB B ILE A 8 ? -3.89443 -9.67780 10.16683 0.498 15.85005 H ? A ? 5 HB 1
   ATOM 122 HG12 B ILE A 8 ? -6.71044 -9.55259 10.35203 0.498 17.80634 H ? A ? 5 HG12 1
   ATOM 123 HG13 B ILE A 8 ? -5.86981 -10.82601 9.90800 0.498 17.80634 H ? A ? 5 HG13 1
   ATOM 124 HG21 B ILE A 8 ? -4.51534 -8.32936 12.03892 0.498 15.85778 H ? A ? 5 HG21 1
   ATOM 125 HG22 B ILE A 8 ? -3.71182 -7.49299 10.95340 0.498 15.85778 H ? A ? 5 HG22 1
   ATOM 126 HG23 B ILE A 8 ? -5.29208 -7.36112 11.04761 0.498 15.85778 H ? A ? 5 HG23 1
   ATOM 127 HD11 B ILE A 8 ? -6.47118 -11.31098 11.99113 0.498 22.76373 H ? A ? 5 HD11 1
   ATOM 128 HD12 B ILE A 8 ? -4.97760 -10.79782 12.16256 0.498 22.76373 H ? A ? 5 HD12 1
   ATOM 129 HD13 B ILE A 8 ? -6.19292 -9.83260 12.50149 0.498 22.76373 H ? A ? 5 HD13 1
   ATOM 130 N A ASN A 9 ? -2.26260 -8.09384 8.47802 0.502 10.34228 N ? A ? 6 N 1
   ATOM 131 CA A ASN A 9 ? -1.18991 -7.15410 8.24642 0.502 11.14403 C ? A ? 6 CA 1
   ATOM 132 C A ASN A 9 ? -1.48226 -6.26785 7.03458 0.502 11.72465 C ? A ? 6 C 1
   ATOM 133 O A ASN A 9 ? -1.22147 -5.05526 7.07964 0.502 10.85306 O ? A ? 6 O 1
   ATOM 134 CB A ASN A 9 ? 0.13517 -7.87755 8.01670 0.502 12.10280 C ? A ? 6 CB 1
   ATOM 135 CG A ASN A 9 ? 0.78627 -8.32211 9.27217 0.502 13.05849 C ? A ? 6 CG 1
   ATOM 136 OD1 A ASN A 9 ? 0.49448 -7.81221 10.34656 0.502 14.94235 O ? A ? 6 OD1 1
   ATOM 137 ND2 A ASN A 9 ? 1.72170 -9.25551 9.13920 0.502 13.30731 N ? A ? 6 ND2 1
   ATOM 138 H A ASN A 9 ? -2.02306 -8.91867 8.52128 0.502 12.44614 H ? A ? 6 H 1
   ATOM 139 HA A ASN A 9 ? -1.10837 -6.60396 9.04115 0.502 13.40824 H ? A ? 6 HA 1
   ATOM 140 HB2 A ASN A 9 ? -0.02647 -8.66304 7.47102 0.502 14.55877 H ? A ? 6 HB2 1
   ATOM 141 HB3 A ASN A 9 ? 0.74585 -7.27711 7.56124 0.502 14.55877 H ? A ? 6 HB3 1
   ATOM 142 HD21 A ASN A 9 ? 2.13426 -9.55271 9.83279 0.502 16.00418 H ? A ? 6 HD21 1
   ATOM 143 HD22 A ASN A 9 ? 1.91485 -9.56272 8.35951 0.502 16.00418 H ? A ? 6 HD22 1
   ATOM 144 N B ASN A 9 ? -2.48790 -8.02579 8.18788 0.498 12.69680 N ? A ? 6 N 1
   ATOM 145 CA B ASN A 9 ? -1.40424 -7.08586 7.93826 0.498 11.36984 C ? A ? 6 CA 1
   ATOM 146 C B ASN A 9 ? -1.69950 -6.25768 6.69780 0.498 12.60118 C ? A ? 6 C 1
   ATOM 147 O B ASN A 9 ? -1.50713 -5.02714 6.67308 0.498 11.90400 O ? A ? 6 O 1
   ATOM 148 CB B ASN A 9 ? -0.10866 -7.86024 7.69216 0.498 11.97260 C ? A ? 6 CB 1
   ATOM 149 CG B ASN A 9 ? 0.44006 -8.52542 8.91684 0.498 14.23207 C ? A ? 6 CG 1
   ATOM 150 OD1 B ASN A 9 ? 0.10968 -8.14100 10.05044 0.498 14.30111 O ? A ? 6 OD1 1
   ATOM 151 ND2 B ASN A 9 ? 1.27691 -9.56831 8.71956 0.498 16.34394 N ? A ? 6 ND2 1
   ATOM 152 H B ASN A 9 ? -2.25326 -8.85297 8.20549 0.498 15.27157 H ? A ? 6 H 1
   ATOM 153 HA B ASN A 9 ? -1.30154 -6.50723 8.70997 0.498 13.67921 H ? A ? 6 HA 1
   ATOM 154 HB2 B ASN A 9 ? -0.27822 -8.55036 7.03195 0.498 14.40253 H ? A ? 6 HB2 1
   ATOM 155 HB3 B ASN A 9 ? 0.56506 -7.24478 7.36323 0.498 14.40253 H ? A ? 6 HB3 1
   ATOM 156 HD21 B ASN A 9 ? 1.61625 -9.98081 9.39358 0.498 19.64814 H ? A ? 6 HD21 1
   ATOM 157 HD22 B ASN A 9 ? 1.47004 -9.81938 7.92002 0.498 19.64814 H ? A ? 6 HD22 1
   ATOM 158 N A ASP A 10 ? -1.99555 -6.84045 5.94042 0.502 12.05065 N ? A ? 7 N 1
   ATOM 159 CA A ASP A 10 ? -2.17178 -6.10114 4.68676 0.502 13.33159 C ? A ? 7 CA 1
   ATOM 160 C A ASP A 10 ? -3.38711 -5.17846 4.74582 0.502 12.00232 C ? A ? 7 C 1
   ATOM 161 O A ASP A 10 ? -3.36192 -4.05484 4.20549 0.502 12.24713 O ? A ? 7 O 1
   ATOM 162 CB A ASP A 10 ? -2.32637 -7.08116 3.54032 0.502 14.88346 C ? A ? 7 CB 1
   ATOM 163 CG A ASP A 10 ? -2.43471 -6.40355 2.18080 0.502 25.39475 C ? A ? 7 CG 1
   ATOM 164 OD1 A ASP A 10 ? -1.44367 -5.76869 1.75605 0.502 22.10025 O ? A ? 7 OD1 1
   ATOM 165 OD2 A ASP A 10 ? -3.49696 -6.50764 1.53983 0.502 23.05360 O ? A ? 7 OD2 1
   ATOM 166 H A ASP A 10 ? -2.25135 -7.66036 5.89663 0.502 14.49619 H ? A ? 7 H 1
   ATOM 167 HA A ASP A 10 ? -1.38475 -5.55511 4.53397 0.502 16.03331 H ? A ? 7 HA 1
   ATOM 168 HB2 A ASP A 10 ? -1.55299 -7.66630 3.52070 0.502 17.89556 H ? A ? 7 HB2 1
   ATOM 169 HB3 A ASP A 10 ? -3.13296 -7.60190 3.67870 0.502 17.89556 H ? A ? 7 HB3 1
   ATOM 170 N B ASP A 10 ? -2.19534 -6.89897 5.65569 0.498 12.78347 N ? A ? 7 N 1
   ATOM 171 CA B ASP A 10 ? -2.43010 -6.17946 4.41952 0.498 13.29542 C ? A ? 7 CA 1
   ATOM 172 C B ASP A 10 ? -3.46331 -5.07074 4.61990 0.498 12.16034 C ? A ? 7 C 1
   ATOM 173 O B ASP A 10 ? -3.18119 -3.88653 4.37536 0.498 12.71233 O ? A ? 7 O 1
   ATOM 174 CB B ASP A 10 ? -2.84425 -7.19296 3.37025 0.498 12.69565 C ? A ? 7 CB 1
   ATOM 175 CG B ASP A 10 ? -1.62178 -8.01271 2.84774 0.498 18.63193 C ? A ? 7 CG 1
   ATOM 176 OD1 B ASP A 10 ? -0.46113 -7.62224 3.12777 0.498 22.08425 O ? A ? 7 OD1 1
   ATOM 177 OD2 B ASP A 10 ? -1.85729 -9.03845 2.16956 0.498 28.33584 O ? A ? 7 OD2 1
   ATOM 178 H B ASP A 10 ? -2.40061 -7.73392 5.63770 0.498 15.37557 H ? A ? 7 H 1
   ATOM 179 HA B ASP A 10 ? -1.62473 -5.73628 4.10989 0.498 15.98991 H ? A ? 7 HA 1
   ATOM 180 HB2 B ASP A 10 ? -3.48322 -7.81181 3.75708 0.498 15.27019 H ? A ? 7 HB2 1
   ATOM 181 HB3 B ASP A 10 ? -3.24463 -6.72986 2.61784 0.498 15.27019 H ? A ? 7 HB3 1
   ATOM 182 N A ILE A 11 ? -4.49087 -5.60524 5.37743 0.502 12.65302 N ? A ? 8 N 1
   ATOM 183 CA A ILE A 11 ? -5.59756 -4.65681 5.44151 0.502 11.18226 C ? A ? 8 CA 1
   ATOM 184 C A ILE A 11 ? -5.26021 -3.52527 6.41381 0.502 9.79083 C ? A ? 8 C 1
   ATOM 185 O A ILE A 11 ? -5.66018 -2.36851 6.18638 0.502 11.47212 O ? A ? 8 O 1
   ATOM 186 CB A ILE A 11 ? -6.99050 -5.26035 5.73031 0.502 14.43926 C ? A ? 8 CB 1
   ATOM 187 CG1 A ILE A 11 ? -8.12174 -4.24747 5.47977 0.502 15.41970 C ? A ? 8 CG1 1
   ATOM 188 CG2 A ILE A 11 ? -7.13644 -5.69248 7.17979 0.502 15.45856 C ? A ? 8 CG2 1
   ATOM 189 CD1 A ILE A 11 ? -8.37965 -3.91116 4.03334 0.502 19.00833 C ? A ? 8 CD1 1
   ATOM 190 H A ILE A 11 ? -4.60895 -6.37413 5.74411 0.502 15.21903 H ? A ? 8 H 1
   ATOM 191 HA A ILE A 11 ? -5.68482 -4.31511 4.53789 0.502 13.45412 H ? A ? 8 HA 1
   ATOM 192 HB A ILE A 11 ? -7.05803 -6.01819 5.12863 0.502 17.36252 H ? A ? 8 HB 1
   ATOM 193 HG12 A ILE A 11 ? -8.94409 -4.61191 5.84284 0.502 18.53905 H ? A ? 8 HG12 1
   ATOM 194 HG13 A ILE A 11 ? -7.89691 -3.42000 5.93325 0.502 18.53905 H ? A ? 8 HG13 1
   ATOM 195 HG21 A ILE A 11 ? -7.92223 -6.25491 7.26407 0.502 18.58567 H ? A ? 8 HG21 1
   ATOM 196 HG22 A ILE A 11 ? -6.34517 -6.18810 7.44277 0.502 18.58567 H ? A ? 8 HG22 1
   ATOM 197 HG23 A ILE A 11 ? -7.23290 -4.90385 7.73626 0.502 18.58567 H ? A ? 8 HG23 1
   ATOM 198 HD11 A ILE A 11 ? -9.21642 -3.42512 3.96647 0.502 22.84540 H ? A ? 8 HD11 1
   ATOM 199 HD12 A ILE A 11 ? -7.65130 -3.36296 3.70185 0.502 22.84540 H ? A ? 8 HD12 1
   ATOM 200 HD13 A ILE A 11 ? -8.43334 -4.73401 3.52251 0.502 22.84540 H ? A ? 8 HD13 1
   ATOM 201 N B ILE A 11 ? -4.65076 -5.40420 5.13989 0.498 11.49482 N ? A ? 8 N 1
   ATOM 202 CA B ILE A 11 ? -5.70984 -4.40138 5.27369 0.498 12.49282 C ? A ? 8 CA 1
   ATOM 203 C B ILE A 11 ? -5.34150 -3.32189 6.27797 0.498 10.70150 C ? A ? 8 C 1
   ATOM 204 O B ILE A 11 ? -5.67483 -2.14712 6.08736 0.498 12.07103 O ? A ? 8 O 1
   ATOM 205 CB B ILE A 11 ? -7.07395 -5.04701 5.59829 0.498 13.60536 C ? A ? 8 CB 1
   ATOM 206 CG1 B ILE A 11 ? -8.21797 -4.02554 5.48259 0.498 14.28756 C ? A ? 8 CG1 1
   ATOM 207 CG2 B ILE A 11 ? -7.10813 -5.73278 6.96685 0.498 15.52545 C ? A ? 8 CG2 1
   ATOM 208 CD1 B ILE A 11 ? -8.30554 -3.44339 4.10766 0.498 17.79519 C ? A ? 8 CD1 1
   ATOM 209 H B ILE A 11 ? -4.86380 -6.18983 5.41738 0.498 13.82919 H ? A ? 8 H 1
   ATOM 210 HA B ILE A 11 ? -5.79466 -3.97344 4.40733 0.498 15.02679 H ? A ? 8 HA 1
   ATOM 211 HB B ILE A 11 ? -7.20017 -5.73956 4.93095 0.498 16.36184 H ? A ? 8 HB 1
   ATOM 212 HG12 B ILE A 11 ? -9.05970 -4.46472 5.68136 0.498 17.18047 H ? A ? 8 HG12 1
   ATOM 213 HG13 B ILE A 11 ? -8.06492 -3.30203 6.11029 0.498 17.18047 H ? A ? 8 HG13 1
   ATOM 214 HG21 B ILE A 11 ? -7.93227 -6.23811 7.04637 0.498 18.66595 H ? A ? 8 HG21 1
   ATOM 215 HG22 B ILE A 11 ? -6.34631 -6.32868 7.04059 0.498 18.66595 H ? A ? 8 HG22 1
   ATOM 216 HG23 B ILE A 11 ? -7.06695 -5.05587 7.66038 0.498 18.66595 H ? A ? 8 HG23 1
   ATOM 217 HD11 B ILE A 11 ? -9.10392 -2.89586 4.04681 0.498 21.38964 H ? A ? 8 HD11 1
   ATOM 218 HD12 B ILE A 11 ? -7.51870 -2.90026 3.94398 0.498 21.38964 H ? A ? 8 HD12 1
   ATOM 219 HD13 B ILE A 11 ? -8.34948 -4.16530 3.46127 0.498 21.38964 H ? A ? 8 HD13 1
   ATOM 220 N A VAL A 12 ? -4.51568 -3.81409 7.49454 0.502 9.76050 N ? A ? 9 N 1
   ATOM 221 CA A VAL A 12 ? -4.10396 -2.76168 8.43647 0.502 9.98737 C ? A ? 9 CA 1
   ATOM 222 C A VAL A 12 ? -3.23603 -1.73177 7.72528 0.502 10.64403 C ? A ? 9 C 1
   ATOM 223 O A VAL A 12 ? -3.51215 -0.53582 7.74947 0.502 10.29309 O ? A ? 9 O 1
   ATOM 224 CB A VAL A 12 ? -3.44284 -3.34722 9.69543 0.502 8.81700 C ? A ? 9 CB 1
   ATOM 225 CG1 A VAL A 12 ? -2.75139 -2.29478 10.47001 0.502 11.20229 C ? A ? 9 CG1 1
   ATOM 226 CG2 A VAL A 12 ? -4.52082 -4.06848 10.55879 0.502 10.83184 C ? A ? 9 CG2 1
   ATOM 227 H A VAL A 12 ? -4.23957 -4.60169 7.70204 0.502 11.74800 H ? A ? 9 H 1
   ATOM 228 HA A VAL A 12 ? -4.90007 -2.30358 8.74832 0.502 12.02025 H ? A ? 9 HA 1
   ATOM 229 HB A VAL A 12 ? -2.76954 -3.99523 9.43535 0.502 10.61581 H ? A ? 9 HB 1
   ATOM 230 HG11 A VAL A 12 ? -2.51675 -2.64752 11.34260 0.502 13.47815 H ? A ? 9 HG11 1
   ATOM 231 HG12 A VAL A 12 ? -1.94917 -2.02815 9.99436 0.502 13.47815 H ? A ? 9 HG12 1
   ATOM 232 HG13 A VAL A 12 ? -3.34517 -1.53422 10.56944 0.502 13.47815 H ? A ? 9 HG13 1
   ATOM 233 HG21 A VAL A 12 ? -4.09583 -4.44377 11.34583 0.502 13.03361 H ? A ? 9 HG21 1
   ATOM 234 HG22 A VAL A 12 ? -5.19648 -3.42460 10.82300 0.502 13.03361 H ? A ? 9 HG22 1
   ATOM 235 HG23 A VAL A 12 ? -4.92563 -4.77563 10.03251 0.502 13.03361 H ? A ? 9 HG23 1
   ATOM 236 N B VAL A 12 ? -4.64415 -3.67186 7.36061 0.498 10.15336 N ? A ? 9 N 1
   ATOM 237 CA B VAL A 12 ? -4.26458 -2.63294 8.33354 0.498 10.90370 C ? A ? 9 CA 1
   ATOM 238 C B VAL A 12 ? -3.26292 -1.65933 7.71664 0.498 9.61010 C ? A ? 9 C 1
   ATOM 239 O B VAL A 12 ? -3.29852 -0.45428 7.98670 0.498 9.57692 O ? A ? 9 O 1
   ATOM 240 CB B VAL A 12 ? -3.74753 -3.25818 9.63883 0.498 8.59955 C ? A ? 9 CB 1
   ATOM 241 CG1 B VAL A 12 ? -3.19431 -2.21241 10.56027 0.498 9.46879 C ? A ? 9 CG1 1
   ATOM 242 CG2 B VAL A 12 ? -4.88966 -4.00670 10.31910 0.498 9.46167 C ? A ? 9 CG2 1
   ATOM 243 H B VAL A 12 ? -4.38644 -4.46967 7.55211 0.498 12.21943 H ? A ? 9 H 1
   ATOM 244 HA B VAL A 12 ? -5.06094 -2.12793 8.56087 0.498 13.11985 H ? A ? 9 HA 1
   ATOM 245 HB B VAL A 12 ? -3.02804 -3.87542 9.43328 0.498 10.35487 H ? A ? 9 HB 1
   ATOM 246 HG11 B VAL A 12 ? -3.00400 -2.61821 11.42051 0.498 11.39796 H ? A ? 9 HG11 1
   ATOM 247 HG12 B VAL A 12 ? -2.37923 -1.85273 10.17664 0.498 11.39796 H ? A ? 9 HG12 1
   ATOM 248 HG13 B VAL A 12 ? -3.85019 -1.50560 10.66581 0.498 11.39796 H ? A ? 9 HG13 1
   ATOM 249 HG21 B VAL A 12 ? -4.56804 -4.38296 11.15331 0.498 11.38941 H ? A ? 9 HG21 1
   ATOM 250 HG22 B VAL A 12 ? -5.61426 -3.38595 10.49382 0.498 11.38941 H ? A ? 9 HG22 1
   ATOM 251 HG23 B VAL A 12 ? -5.19594 -4.71602 9.73263 0.498 11.38941 H ? A ? 9 HG23 1
   ATOM 252 N A HIS A 13 ? -2.16824 -2.18674 7.04946 0.502 10.45683 N ? A ? 10 N 1
   ATOM 253 CA A HIS A 13 ? -1.35671 -1.20229 6.34156 0.502 10.26579 C ? A ? 10 CA 1
   ATOM 254 C A HIS A 13 ? -2.18400 -0.43613 5.32563 0.502 10.37527 C ? A ? 10 C 1
   ATOM 255 O A HIS A 13 ? -2.06043 0.78519 5.22435 0.502 9.89133 O ? A ? 10 O 1
   ATOM 256 CB A HIS A 13 ? -0.14356 -1.85787 5.69628 0.502 9.65354 C ? A ? 10 CB 1
   ATOM 257 CG A HIS A 13 ? 0.57332 -0.89991 4.79604 0.502 9.41875 C ? A ? 10 CG 1
   ATOM 258 ND1 A HIS A 13 ? 1.45741 0.02503 5.28168 0.502 10.57149 N ? A ? 10 ND1 1
   ATOM 259 CD2 A HIS A 13 ? 0.46276 -0.65927 3.46925 0.502 8.94049 C ? A ? 10 CD2 1
   ATOM 260 CE1 A HIS A 13 ? 1.89420 0.78648 4.27810 0.502 11.80418 C ? A ? 10 CE1 1
   ATOM 261 NE2 A HIS A 13 ? 1.28726 0.41932 3.16080 0.502 9.71061 N ? A ? 10 NE2 1
   ATOM 262 H A HIS A 13 ? -1.91437 -3.00646 6.99270 0.502 12.58360 H ? A ? 10 H 1
   ATOM 263 HA A HIS A 13 ? -1.01871 -0.56324 6.98830 0.502 12.35436 H ? A ? 10 HA 1
   ATOM 264 HB2 A HIS A 13 ? 0.47147 -2.14811 6.38793 0.502 11.61965 H ? A ? 10 HB2 1
   ATOM 265 HB3 A HIS A 13 ? -0.43171 -2.61865 5.16799 0.502 11.61965 H ? A ? 10 HB3 1
   ATOM 266 HD1 A HIS A 13 ? 1.69406 0.10288 6.10481 0.502 12.72119 H ? A ? 10 HD1 1
   ATOM 267 HD2 A HIS A 13 ? -0.06949 -1.13064 2.86973 0.502 10.76399 H ? A ? 10 HD2 1
   ATOM 268 HE1 A HIS A 13 ? 2.52431 1.46654 4.35146 0.502 14.20042 H ? A ? 10 HE1 1
   ATOM 269 N B HIS A 13 ? -2.29475 -2.17802 6.93053 0.498 10.75514 N ? A ? 10 N 1
   ATOM 270 CA B HIS A 13 ? -1.32548 -1.26067 6.34377 0.498 10.41727 C ? A ? 10 CA 1
   ATOM 271 C B HIS A 13 ? -2.04098 -0.28480 5.45317 0.498 10.54660 C ? A ? 10 C 1
   ATOM 272 O B HIS A 13 ? -1.83747 0.92544 5.54238 0.498 10.71376 O ? A ? 10 O 1
   ATOM 273 CB B HIS A 13 ? -0.28045 -2.00484 5.50618 0.498 11.24638 C ? A ? 10 CB 1
   ATOM 274 CG B HIS A 13 ? 0.43933 -1.07462 4.57685 0.498 9.71750 C ? A ? 10 CG 1
   ATOM 275 ND1 B HIS A 13 ? 1.37601 -0.16978 5.01328 0.498 10.42023 N ? A ? 10 ND1 1
   ATOM 276 CD2 B HIS A 13 ? 0.27544 -0.84497 3.25678 0.498 9.45605 C ? A ? 10 CD2 1
   ATOM 277 CE1 B HIS A 13 ? 1.76149 0.58802 3.99276 0.498 9.63428 C ? A ? 10 CE1 1
   ATOM 278 NE2 B HIS A 13 ? 1.09723 0.20852 2.91106 0.498 8.87676 N ? A ? 10 NE2 1
   ATOM 279 H B HIS A 13 ? -2.19231 -3.01014 6.73902 0.498 12.94157 H ? A ? 10 H 1
   ATOM 280 HA B HIS A 13 ? -0.86283 -0.80641 7.06523 0.498 12.53613 H ? A ? 10 HA 1
   ATOM 281 HB2 B HIS A 13 ? 0.37211 -2.41334 6.09627 0.498 13.53106 H ? A ? 10 HB2 1
   ATOM 282 HB3 B HIS A 13 ? -0.72096 -2.68707 4.97569 0.498 13.53106 H ? A ? 10 HB3 1
   ATOM 283 HD1 B HIS A 13 ? 1.66697 -0.10422 5.81991 0.498 12.53968 H ? A ? 10 HD1 1
   ATOM 284 HD2 B HIS A 13 ? -0.28904 -1.31208 2.68400 0.498 11.38267 H ? A ? 10 HD2 1
   ATOM 285 HE1 B HIS A 13 ? 2.39198 1.27059 4.03111 0.498 11.59653 H ? A ? 10 HE1 1
   ATOM 286 N A ARG A 14 ? -3.01240 -1.12260 4.54416 0.502 9.56738 N ? A ? 11 N 1
   ATOM 287 CA A ARG A 14 ? -3.67034 -0.42615 3.42587 0.502 10.29179 C ? A ? 11 CA 1
   ATOM 288 C A ARG A 14 ? -4.72484 0.56689 3.90160 0.502 11.55433 C ? A ? 11 C 1
   ATOM 289 O A ARG A 14 ? -5.20691 1.39998 3.11303 0.502 11.76538 O ? A ? 11 O 1
   ATOM 290 CB A ARG A 14 ? -4.34699 -1.39585 2.47289 0.502 12.49048 C ? A ? 11 CB 1
   ATOM 291 CG A ARG A 14 ? -4.63284 -0.77874 1.11743 0.502 23.41620 C ? A ? 11 CG 1
   ATOM 292 CD A ARG A 14 ? -4.48634 -1.85165 0.07656 0.502 27.99050 C ? A ? 11 CD 1
   ATOM 293 NE A ARG A 14 ? -5.49371 -1.75400 -0.97282 0.502 42.94085 N ? A ? 11 NE 1
   ATOM 294 CZ A ARG A 14 ? -5.34557 -1.05997 -2.08874 0.502 35.56102 C ? A ? 11 CZ 1
   ATOM 295 NH1 A ARG A 14 ? -4.30500 -0.25723 -2.27992 0.502 20.69994 N ? A ? 11 NH1 1
   ATOM 296 NH2 A ARG A 14 ? -6.25190 -1.18179 -3.05343 0.502 26.84156 N ? A ? 11 NH2 1
   ATOM 297 H A ARG A 14 ? -3.20660 -1.95593 4.63042 0.502 11.51626 H ? A ? 11 H 1
   ATOM 298 HA A ARG A 14 ? -2.97156 0.03902 2.93984 0.502 12.38555 H ? A ? 11 HA 1
   ATOM 299 HB2 A ARG A 14 ? -3.76822 -2.16255 2.33838 0.502 15.02398 H ? A ? 11 HB2 1
   ATOM 300 HB3 A ARG A 14 ? -5.19062 -1.68049 2.85781 0.502 15.02398 H ? A ? 11 HB3 1
   ATOM 301 HG2 A ARG A 14 ? -5.53820 -0.43147 1.09252 0.502 28.13484 H ? A ? 11 HG2 1
   ATOM 302 HG3 A ARG A 14 ? -3.99948 -0.06738 0.93379 0.502 28.13484 H ? A ? 11 HG3 1
   ATOM 303 HD2 A ARG A 14 ? -3.61253 -1.77454 -0.33745 0.502 33.62401 H ? A ? 11 HD2 1
   ATOM 304 HD3 A ARG A 14 ? -4.57713 -2.71930 0.50062 0.502 33.62401 H ? A ? 11 HD3 1
   ATOM 305 HE A ARG A 14 ? -6.23416 -2.17619 -0.85844 0.502 51.56443 H ? A ? 11 HE 1
   ATOM 306 HH11 A ARG A 14 ? -3.70486 -0.17830 -1.66902 0.502 24.87533 H ? A ? 11 HH11 1
   ATOM 307 HH12 A ARG A 14 ? -4.23130 0.18365 -3.01462 0.502 24.87533 H ? A ? 11 HH12 1
   ATOM 308 HH21 A ARG A 14 ? -6.92453 -1.70714 -2.94765 0.502 32.24528 H ? A ? 11 HH21 1
   ATOM 309 HH22 A ARG A 14 ? -6.16566 -0.73526 -3.78334 0.502 32.24528 H ? A ? 11 HH22 1
   ATOM 310 N B ARG A 14 ? -2.84093 -0.82461 4.53211 0.498 10.83420 N ? A ? 11 N 1
   ATOM 311 CA B ARG A 14 ? -3.48281 -0.01580 3.48077 0.498 11.86081 C ? A ? 11 CA 1
   ATOM 312 C B ARG A 14 ? -4.61106 0.82875 3.99690 0.498 11.46013 C ? A ? 11 C 1
   ATOM 313 O B ARG A 14 ? -4.97924 1.81095 3.33668 0.498 12.36146 O ? A ? 11 O 1
   ATOM 314 CB B ARG A 14 ? -3.95714 -0.89893 2.32490 0.498 13.43731 C ? A ? 11 CB 1
   ATOM 315 CG B ARG A 14 ? -5.24893 -1.75472 2.45179 0.498 25.94236 C ? A ? 11 CG 1
   ATOM 316 CD B ARG A 14 ? -5.53823 -2.48863 1.09458 0.498 40.66876 C ? A ? 11 CD 1
   ATOM 317 NE B ARG A 14 ? -5.21514 -3.91326 1.14129 0.498 27.90465 N ? A ? 11 NE 1
   ATOM 318 CZ B ARG A 14 ? -6.11001 -4.87924 1.31952 0.498 25.88408 C ? A ? 11 CZ 1
   ATOM 319 NH1 B ARG A 14 ? -7.40519 -4.65000 1.18258 0.498 37.05978 N ? A ? 11 NH1 1
   ATOM 320 NH2 B ARG A 14 ? -5.69593 -6.10117 1.63701 0.498 34.19044 N ? A ? 11 NH2 1
   ATOM 321 H B ARG A 14 ? -3.03307 -1.66175 4.48877 0.498 13.03645 H ? A ? 11 H 1
   ATOM 322 HA B ARG A 14 ? -2.81431 0.58837 3.12160 0.498 14.26837 H ? A ? 11 HA 1
   ATOM 323 HB2 B ARG A 14 ? -4.09914 -0.31628 1.56251 0.498 16.16018 H ? A ? 11 HB2 1
   ATOM 324 HB3 B ARG A 14 ? -3.24169 -1.52573 2.13472 0.498 16.16018 H ? A ? 11 HB3 1
   ATOM 325 HG2 B ARG A 14 ? -5.13365 -2.42050 3.14775 0.498 31.16623 H ? A ? 11 HG2 1
   ATOM 326 HG3 B ARG A 14 ? -6.00227 -1.18125 2.66278 0.498 31.16623 H ? A ? 11 HG3 1
   ATOM 327 HD2 B ARG A 14 ? -6.48089 -2.40197 0.88297 0.498 48.83791 H ? A ? 11 HD2 1
   ATOM 328 HD3 B ARG A 14 ? -5.00253 -2.08269 0.39519 0.498 48.83791 H ? A ? 11 HD3 1
   ATOM 329 HE B ARG A 14 ? -4.39132 -4.14145 1.04719 0.498 33.52098 H ? A ? 11 HE 1
   ATOM 330 HH11 B ARG A 14 ? -7.68294 -3.86321 0.97421 0.498 44.50714 H ? A ? 11 HH11 1
   ATOM 331 HH12 B ARG A 14 ? -7.96972 -5.28770 1.30188 0.498 44.50714 H ? A ? 11 HH12 1
   ATOM 332 HH21 B ARG A 14 ? -4.85554 -6.26100 1.72534 0.498 41.06394 H ? A ? 11 HH21 1
   ATOM 333 HH22 B ARG A 14 ? -6.26830 -6.73225 1.75418 0.498 41.06394 H ? A ? 11 HH22 1
   ATOM 334 N A THR A 15 ? -5.14677 0.48212 5.16275 0.502 11.07533 N ? A ? 12 N 1
   ATOM 335 CA A THR A 15 ? -6.13853 1.40701 5.70895 0.502 11.30621 C ? A ? 12 CA 1
   ATOM 336 C A THR A 15 ? -5.52877 2.40169 6.66148 0.502 10.56843 C ? A ? 12 C 1
   ATOM 337 O A THR A 15 ? -5.73522 3.61152 6.56785 0.502 10.72927 O ? A ? 12 O 1
   ATOM 338 CB A THR A 15 ? -7.21641 0.62596 6.46068 0.502 10.99499 C ? A ? 12 CB 1
   ATOM 339 OG1 A THR A 15 ? -7.80169 -0.31822 5.57574 0.502 12.43628 O ? A ? 12 OG1 1
   ATOM 340 CG2 A THR A 15 ? -8.32558 1.53039 6.97978 0.502 13.37607 C ? A ? 12 CG2 1
   ATOM 341 H A THR A 15 ? -4.87090 -0.10719 5.72508 0.502 13.32580 H ? A ? 12 H 1
   ATOM 342 HA A THR A 15 ? -6.55096 1.88585 4.97307 0.502 13.60286 H ? A ? 12 HA 1
   ATOM 343 HB A THR A 15 ? -6.80297 0.19036 7.22240 0.502 13.22940 H ? A ? 12 HB 1
   ATOM 344 HG1 A THR A 15 ? -7.23830 -0.90605 5.36922 0.502 14.95894 H ? A ? 12 HG1 1
   ATOM 345 HG21 A THR A 15 ? -9.02409 0.99678 7.38995 0.502 16.08669 H ? A ? 12 HG21 1
   ATOM 346 HG22 A THR A 15 ? -7.97028 2.14537 7.64044 0.502 16.08669 H ? A ? 12 HG22 1
   ATOM 347 HG23 A THR A 15 ? -8.70748 2.04031 6.24831 0.502 16.08669 H ? A ? 12 HG23 1
   ATOM 348 N B THR A 15 ? -5.14098 0.49610 5.17250 0.498 11.04510 N ? A ? 12 N 1
   ATOM 349 CA B THR A 15 ? -6.19304 1.28730 5.79402 0.498 11.18350 C ? A ? 12 CA 1
   ATOM 350 C B THR A 15 ? -5.62044 2.36603 6.70214 0.498 10.56209 C ? A ? 12 C 1
   ATOM 351 O B THR A 15 ? -6.02539 3.52571 6.60511 0.498 11.61419 O ? A ? 12 O 1
   ATOM 352 CB B THR A 15 ? -7.20336 0.37321 6.52444 0.498 11.21778 C ? A ? 12 CB 1
   ATOM 353 OG1 B THR A 15 ? -7.70313 -0.69260 5.66495 0.498 12.18058 O ? A ? 12 OG1 1
   ATOM 354 CG2 B THR A 15 ? -8.43120 1.20362 7.01244 0.498 13.73187 C ? A ? 12 CG2 1
   ATOM 355 H B THR A 15 ? -4.90404 -0.19076 5.63258 0.498 13.28952 H ? A ? 12 H 1
   ATOM 356 HA B THR A 15 ? -6.70160 1.74288 5.10503 0.498 13.45561 H ? A ? 12 HA 1
   ATOM 357 HB B THR A 15 ? -6.74005 -0.02513 7.27781 0.498 13.49674 H ? A ? 12 HB 1
   ATOM 358 HG1 B THR A 15 ? -7.08968 -0.96651 5.16071 0.498 14.65210 H ? A ? 12 HG1 1
   ATOM 359 HG21 B THR A 15 ? -9.12142 0.60988 7.34706 0.498 16.51365 H ? A ? 12 HG21 1
   ATOM 360 HG22 B THR A 15 ? -8.16263 1.80638 7.72340 0.498 16.51365 H ? A ? 12 HG22 1
   ATOM 361 HG23 B THR A 15 ? -8.79263 1.72421 6.27811 0.498 16.51365 H ? A ? 12 HG23 1
   ATOM 362 N A ILE A 16 ? -4.79120 1.90462 7.64445 0.502 10.97844 N ? A ? 13 N 1
   ATOM 363 CA A ILE A 16 ? -4.34069 2.80227 8.67458 0.502 10.33293 C ? A ? 13 CA 1
   ATOM 364 C A ILE A 16 ? -3.20552 3.69127 8.20944 0.502 9.87760 C ? A ? 13 C 1
   ATOM 365 O A ILE A 16 ? -3.19742 4.87401 8.49821 0.502 10.27962 O ? A ? 13 O 1
   ATOM 366 CB A ILE A 16 ? -4.03771 2.08241 10.00169 0.502 11.07637 C ? A ? 13 CB 1
   ATOM 367 CG1 A ILE A 16 ? -5.24982 1.27083 10.48452 0.502 11.55172 C ? A ? 13 CG1 1
   ATOM 368 CG2 A ILE A 16 ? -3.58176 3.10184 11.03543 0.502 11.21438 C ? A ? 13 CG2 1
   ATOM 369 CD1 A ILE A 16 ? -6.56068 2.01775 10.69122 0.502 13.59296 C ? A ? 13 CD1 1
   ATOM 370 H A ILE A 16 ? -4.55125 1.08303 7.72819 0.502 13.20953 H ? A ? 13 H 1
   ATOM 371 HA A ILE A 16 ? -5.09078 3.38812 8.86179 0.502 12.43492 H ? A ? 13 HA 1
   ATOM 372 HB A ILE A 16 ? -3.32034 1.44491 9.86074 0.502 13.32705 H ? A ? 13 HB 1
   ATOM 373 HG12 A ILE A 16 ? -5.42340 0.57754 9.82869 0.502 13.89747 H ? A ? 13 HG12 1
   ATOM 374 HG13 A ILE A 16 ? -5.01862 0.87046 11.33725 0.502 13.89747 H ? A ? 13 HG13 1
   ATOM 375 HG21 A ILE A 16 ? -3.55404 2.67703 11.90702 0.502 13.49267 H ? A ? 13 HG21 1
   ATOM 376 HG22 A ILE A 16 ? -2.69812 3.42173 10.79511 0.502 13.49267 H ? A ? 13 HG22 1
   ATOM 377 HG23 A ILE A 16 ? -4.20926 3.84143 11.04774 0.502 13.49267 H ? A ? 13 HG23 1
   ATOM 378 HD11 A ILE A 16 ? -7.19700 1.42566 11.12184 0.502 16.34696 H ? A ? 13 HD11 1
   ATOM 379 HD12 A ILE A 16 ? -6.39777 2.79235 11.25190 0.502 16.34696 H ? A ? 13 HD12 1
   ATOM 380 HD13 A ILE A 16 ? -6.90280 2.29992 9.82853 0.502 16.34696 H ? A ? 13 HD13 1
   ATOM 381 N B ILE A 16 ? -4.66523 2.01893 7.58248 0.498 11.15510 N ? A ? 13 N 1
   ATOM 382 CA B ILE A 16 ? -4.17724 2.92102 8.62679 0.498 9.65529 C ? A ? 13 CA 1
   ATOM 383 C B ILE A 16 ? -3.02006 3.79716 8.20317 0.498 10.14749 C ? A ? 13 C 1
   ATOM 384 O B ILE A 16 ? -2.93902 4.95110 8.60009 0.498 10.56117 O ? A ? 13 O 1
   ATOM 385 CB B ILE A 16 ? -3.81120 2.15595 9.91001 0.498 9.35962 C ? A ? 13 CB 1
   ATOM 386 CG1 B ILE A 16 ? -5.01972 1.37155 10.46061 0.498 10.30514 C ? A ? 13 CG1 1
   ATOM 387 CG2 B ILE A 16 ? -3.26860 3.10808 10.97316 0.498 10.35429 C ? A ? 13 CG2 1
   ATOM 388 CD1 B ILE A 16 ? -6.20185 2.18279 10.98766 0.498 10.09026 C ? A ? 13 CD1 1
   ATOM 389 H B ILE A 16 ? -4.27941 1.25039 7.59195 0.498 13.42153 H ? A ? 13 H 1
   ATOM 390 HA B ILE A 16 ? -4.92793 3.50675 8.81196 0.498 11.62175 H ? A ? 13 HA 1
   ATOM 391 HB B ILE A 16 ? -3.11795 1.51812 9.67872 0.498 11.26695 H ? A ? 13 HB 1
   ATOM 392 HG12 B ILE A 16 ? -5.36070 0.81018 9.74682 0.498 12.40157 H ? A ? 13 HG12 1
   ATOM 393 HG13 B ILE A 16 ? -4.70755 0.82076 11.19551 0.498 12.40157 H ? A ? 13 HG13 1
   ATOM 394 HG21 B ILE A 16 ? -3.31047 2.67200 11.83860 0.498 12.46056 H ? A ? 13 HG21 1
   ATOM 395 HG22 B ILE A 16 ? -2.34899 3.32992 10.75869 0.498 12.46056 H ? A ? 13 HG22 1
   ATOM 396 HG23 B ILE A 16 ? -3.80967 3.91310 10.98188 0.498 12.46056 H ? A ? 13 HG23 1
   ATOM 397 HD11 B ILE A 16 ? -6.90420 1.57388 11.26484 0.498 12.14371 H ? A ? 13 HD11 1
   ATOM 398 HD12 B ILE A 16 ? -5.90783 2.71472 11.74364 0.498 12.14371 H ? A ? 13 HD12 1
   ATOM 399 HD13 B ILE A 16 ? -6.52669 2.76292 10.28138 0.498 12.14371 H ? A ? 13 HD13 1
   ATOM 400 N A THR A 17 ? -2.23490 3.18288 7.43791 0.502 10.73712 N ? A ? 14 N 1
   ATOM 401 CA A THR A 17 ? -1.11044 4.03915 7.07383 0.502 10.97395 C ? A ? 14 CA 1
   ATOM 402 C A THR A 17 ? -1.54279 5.27653 6.30106 0.502 11.39280 C ? A ? 14 C 1
   ATOM 403 O A THR A 17 ? -1.04667 6.36953 6.61388 0.502 11.13246 O ? A ? 14 O 1
   ATOM 404 CB A THR A 17 ? -0.01059 3.23212 6.37006 0.502 12.03748 C ? A ? 14 CB 1
   ATOM 405 OG1 A THR A 17 ? 0.40959 2.19822 7.26883 0.502 13.19558 O ? A ? 14 OG1 1
   ATOM 406 CG2 A THR A 17 ? 1.15913 4.14848 5.98427 0.502 13.28177 C ? A ? 14 CG2 1
   ATOM 407 H A THR A 17 ? -2.20847 2.38106 7.12808 0.502 12.91995 H ? A ? 14 H 1
   ATOM 408 HA A THR A 17 ? -0.69988 4.36065 7.89174 0.502 13.20415 H ? A ? 14 HA 1
   ATOM 409 HB A THR A 17 ? -0.33083 2.83262 5.54620 0.502 14.48038 H ? A ? 14 HB 1
   ATOM 410 HG1 A THR A 17 ? 1.09829 1.82082 6.97075 0.502 15.87010 H ? A ? 14 HG1 1
   ATOM 411 HG21 A THR A 17 ? 1.88469 3.62208 5.61364 0.502 15.97353 H ? A ? 14 HG21 1
   ATOM 412 HG22 A THR A 17 ? 0.86937 4.79539 5.32212 0.502 15.97353 H ? A ? 14 HG22 1
   ATOM 413 HG23 A THR A 17 ? 1.48168 4.62206 6.76695 0.502 15.97353 H ? A ? 14 HG23 1
   ATOM 414 N B THR A 17 ? -2.04823 3.26771 7.47481 0.498 10.50199 N ? A ? 14 N 1
   ATOM 415 CA B THR A 17 ? -1.01603 4.14786 6.95437 0.498 10.90555 C ? A ? 14 CA 1
   ATOM 416 C B THR A 17 ? -1.66172 5.24558 6.11487 0.498 11.29560 C ? A ? 14 C 1
   ATOM 417 O B THR A 17 ? -1.38253 6.41914 6.39007 0.498 11.33326 O ? A ? 14 O 1
   ATOM 418 CB B THR A 17 ? 0.15597 3.36515 6.33525 0.498 11.33783 C ? A ? 14 CB 1
   ATOM 419 OG1 B THR A 17 ? 0.77598 2.58499 7.37589 0.498 9.75908 O ? A ? 14 OG1 1
   ATOM 420 CG2 B THR A 17 ? 1.19129 4.35836 5.79291 0.498 12.56933 C ? A ? 14 CG2 1
   ATOM 421 H B THR A 17 ? -1.96635 2.43522 7.27516 0.498 12.63779 H ? A ? 14 H 1
   ATOM 422 HA B THR A 17 ? -0.55079 4.59903 7.67611 0.498 13.12206 H ? A ? 14 HA 1
   ATOM 423 HB B THR A 17 ? -0.15092 2.79066 5.61644 0.498 13.64080 H ? A ? 14 HB 1
   ATOM 424 HG1 B THR A 17 ? 1.21186 1.95103 7.03869 0.498 11.74630 H ? A ? 14 HG1 1
   ATOM 425 HG21 B THR A 17 ? 1.96549 3.88021 5.45693 0.498 15.11860 H ? A ? 14 HG21 1
   ATOM 426 HG22 B THR A 17 ? 0.80526 4.87903 5.07125 0.498 15.11860 H ? A ? 14 HG22 1
   ATOM 427 HG23 B THR A 17 ? 1.47494 4.96036 6.49864 0.498 15.11860 H ? A ? 14 HG23 1
   ATOM 428 N A PRO A 18 ? -2.41232 5.17640 5.31049 0.502 11.54848 N ? A ? 15 N 1
   ATOM 429 CA A PRO A 18 ? -2.88731 6.41001 4.63248 0.502 12.82440 C ? A ? 15 CA 1
   ATOM 430 C A PRO A 18 ? -3.70792 7.30643 5.53317 0.502 12.51143 C ? A ? 15 C 1
   ATOM 431 O A PRO A 18 ? -3.65548 8.51613 5.35004 0.502 11.48355 O ? A ? 15 O 1
   ATOM 432 CB A PRO A 18 ? -3.70652 5.89217 3.44120 0.502 14.98759 C ? A ? 15 CB 1
   ATOM 433 CG A PRO A 18 ? -3.94544 4.40374 3.71722 0.502 27.20623 C ? A ? 15 CG 1
   ATOM 434 CD A PRO A 18 ? -2.87512 3.94637 4.66424 0.502 11.62836 C ? A ? 15 CD 1
   ATOM 435 HA A PRO A 18 ? -2.12726 6.90574 4.28974 0.502 15.42469 H ? A ? 15 HA 1
   ATOM 436 HB2 A PRO A 18 ? -4.54777 6.37227 3.38920 0.502 18.02051 H ? A ? 15 HB2 1
   ATOM 437 HB3 A PRO A 18 ? -3.20373 6.01401 2.62067 0.502 18.02051 H ? A ? 15 HB3 1
   ATOM 438 HG2 A PRO A 18 ? -4.82189 4.28799 4.11640 0.502 32.68288 H ? A ? 15 HG2 1
   ATOM 439 HG3 A PRO A 18 ? -3.89268 3.91026 2.88379 0.502 32.68288 H ? A ? 15 HG3 1
   ATOM 440 HD2 A PRO A 18 ? -3.23997 3.33251 5.32072 0.502 13.98944 H ? A ? 15 HD2 1
   ATOM 441 HD3 A PRO A 18 ? -2.14983 3.52167 4.18000 0.502 13.98944 H ? A ? 15 HD3 1
   ATOM 442 N B PRO A 18 ? -2.59735 4.95620 5.19302 0.498 9.36965 N ? A ? 15 N 1
   ATOM 443 CA B PRO A 18 ? -3.22928 6.09917 4.48388 0.498 10.00222 C ? A ? 15 CA 1
   ATOM 444 C B PRO A 18 ? -4.04669 6.99772 5.38608 0.498 10.50004 C ? A ? 15 C 1
   ATOM 445 O B PRO A 18 ? -3.99450 8.21228 5.20957 0.498 9.87516 O ? A ? 15 O 1
   ATOM 446 CB B PRO A 18 ? -4.03378 5.41998 3.38746 0.498 9.60346 C ? A ? 15 CB 1
   ATOM 447 CG B PRO A 18 ? -3.24643 4.18932 3.14678 0.498 6.90579 C ? A ? 15 CG 1
   ATOM 448 CD B PRO A 18 ? -2.94119 3.68456 4.53970 0.498 10.97576 C ? A ? 15 CD 1
   ATOM 449 HA B PRO A 18 ? -2.55226 6.64869 4.05895 0.498 12.03806 H ? A ? 15 HA 1
   ATOM 450 HB2 B PRO A 18 ? -4.93043 5.21671 3.69666 0.498 11.55956 H ? A ? 15 HB2 1
   ATOM 451 HB3 B PRO A 18 ? -4.07460 5.97950 2.59615 0.498 11.55956 H ? A ? 15 HB3 1
   ATOM 452 HG2 B PRO A 18 ? -3.77262 3.54582 2.64685 0.498 8.32235 H ? A ? 15 HG2 1
   ATOM 453 HG3 B PRO A 18 ? -2.43265 4.40001 2.66276 0.498 8.32235 H ? A ? 15 HG3 1
   ATOM 454 HD2 B PRO A 18 ? -3.71637 3.26901 4.94874 0.498 13.20631 H ? A ? 15 HD2 1
   ATOM 455 HD3 B PRO A 18 ? -2.19366 3.06643 4.54165 0.498 13.20631 H ? A ? 15 HD3 1
   ATOM 456 N A LEU A 19 ? -4.46162 6.75541 6.48603 0.502 12.07789 N ? A ? 16 N 1
   ATOM 457 CA A LEU A 19 ? -5.13313 7.58949 7.47588 0.502 10.22035 C ? A ? 16 CA 1
   ATOM 458 C A LEU A 19 ? -4.14269 8.46724 8.22075 0.502 11.74897 C ? A ? 16 C 1
   ATOM 459 O A LEU A 19 ? -4.36359 9.67028 8.37600 0.502 11.85220 O ? A ? 16 O 1
   ATOM 460 CB A LEU A 19 ? -5.89016 6.65244 8.43528 0.502 11.33067 C ? A ? 16 CB 1
   ATOM 461 CG A LEU A 19 ? -6.76813 7.30456 9.49139 0.502 10.85171 C ? A ? 16 CG 1
   ATOM 462 CD1 A LEU A 19 ? -7.91024 8.12012 8.91161 0.502 12.01860 C ? A ? 16 CD1 1
   ATOM 463 CD2 A LEU A 19 ? -7.38198 6.24200 10.41068 0.502 11.50709 C ? A ? 16 CD2 1
   ATOM 464 H A LEU A 19 ? -4.59761 5.91131 6.57876 0.502 14.52887 H ? A ? 16 H 1
   ATOM 465 HA A LEU A 19 ? -5.76449 8.18801 7.04686 0.502 12.29983 H ? A ? 16 HA 1
   ATOM 466 HB2 A LEU A 19 ? -6.46591 6.08207 7.90229 0.502 13.63221 H ? A ? 16 HB2 1
   ATOM 467 HB3 A LEU A 19 ? -5.23429 6.11471 8.90601 0.502 13.63221 H ? A ? 16 HB3 1
   ATOM 468 HG A LEU A 19 ? -6.18792 7.90523 9.98479 0.502 13.05746 H ? A ? 16 HG 1
   ATOM 469 HD11 A LEU A 19 ? -8.44134 8.48115 9.63859 0.502 14.45772 H ? A ? 16 HD11 1
   ATOM 470 HD12 A LEU A 19 ? -7.54347 8.84318 8.37912 0.502 14.45772 H ? A ? 16 HD12 1
   ATOM 471 HD13 A LEU A 19 ? -8.45852 7.54487 8.35540 0.502 14.45772 H ? A ? 16 HD13 1
   ATOM 472 HD21 A LEU A 19 ? -7.91793 6.68247 11.08865 0.502 13.84391 H ? A ? 16 HD21 1
   ATOM 473 HD22 A LEU A 19 ? -7.93924 5.65026 9.88134 0.502 13.84391 H ? A ? 16 HD22 1
   ATOM 474 HD23 A LEU A 19 ? -6.66805 5.73671 10.83008 0.502 13.84391 H ? A ? 16 HD23 1
   ATOM 475 N B LEU A 19 ? -4.74136 6.44220 6.37848 0.498 10.61103 N ? A ? 16 N 1
   ATOM 476 CA B LEU A 19 ? -5.49087 7.28514 7.29657 0.498 9.87576 C ? A ? 16 CA 1
   ATOM 477 C B LEU A 19 ? -4.54580 8.25900 8.01284 0.498 8.65289 C ? A ? 16 C 1
   ATOM 478 O B LEU A 19 ? -4.82497 9.46897 8.13538 0.498 9.72610 O ? A ? 16 O 1
   ATOM 479 CB B LEU A 19 ? -6.21529 6.42477 8.32641 0.498 11.79119 C ? A ? 16 CB 1
   ATOM 480 CG B LEU A 19 ? -6.74450 7.24720 9.48849 0.498 10.74939 C ? A ? 16 CG 1
   ATOM 481 CD1 B LEU A 19 ? -7.99098 8.00062 9.01432 0.498 13.22988 C ? A ? 16 CD1 1
   ATOM 482 CD2 B LEU A 19 ? -7.05891 6.34950 10.66572 0.498 12.96697 C ? A ? 16 CD2 1
   ATOM 483 H B LEU A 19 ? -4.79208 5.59826 6.53596 0.498 12.76864 H ? A ? 16 H 1
   ATOM 484 HA B LEU A 19 ? -6.15262 7.78671 6.79516 0.498 11.88631 H ? A ? 16 HA 1
   ATOM 485 HB2 B LEU A 19 ? -6.96642 5.98367 7.89964 0.498 14.18483 H ? A ? 16 HB2 1
   ATOM 486 HB3 B LEU A 19 ? -5.59858 5.76382 8.67815 0.498 14.18483 H ? A ? 16 HB3 1
   ATOM 487 HG B LEU A 19 ? -6.08212 7.88855 9.78987 0.498 12.93467 H ? A ? 16 HG 1
   ATOM 488 HD11 B LEU A 19 ? -8.36438 8.49474 9.76085 0.498 15.91126 H ? A ? 16 HD11 1
   ATOM 489 HD12 B LEU A 19 ? -7.73929 8.61278 8.30523 0.498 15.91126 H ? A ? 16 HD12 1
   ATOM 490 HD13 B LEU A 19 ? -8.64025 7.36033 8.68358 0.498 15.91126 H ? A ? 16 HD13 1
   ATOM 491 HD21 B LEU A 19 ? -7.37883 6.89432 11.40174 0.498 15.59577 H ? A ? 16 HD21 1
   ATOM 492 HD22 B LEU A 19 ? -7.74243 5.71302 10.40382 0.498 15.59577 H ? A ? 16 HD22 1
   ATOM 493 HD23 B LEU A 19 ? -6.25227 5.87921 10.92853 0.498 15.59577 H ? A ? 16 HD23 1
   ATOM 494 N A ILE A 20 ? -3.03573 7.88922 8.66770 0.502 11.38443 N ? A ? 17 N 1
   ATOM 495 CA A ILE A 20 ? -2.01781 8.66566 9.34887 0.502 10.67190 C ? A ? 17 CA 1
   ATOM 496 C A ILE A 20 ? -1.43932 9.72220 8.42153 0.502 11.62507 C ? A ? 17 C 1
   ATOM 497 O A ILE A 20 ? -1.20484 10.84772 8.85759 0.502 13.08144 O ? A ? 17 O 1
   ATOM 498 CB A ILE A 20 ? -0.94559 7.72122 9.92001 0.502 12.12461 C ? A ? 17 CB 1
   ATOM 499 CG1 A ILE A 20 ? -1.62021 6.85066 11.01387 0.502 12.44489 C ? A ? 17 CG1 1
   ATOM 500 CG2 A ILE A 20 ? 0.31059 8.46372 10.38906 0.502 13.59911 C ? A ? 17 CG2 1
   ATOM 501 CD1 A ILE A 20 ? -0.80348 5.63605 11.42981 0.502 12.70667 C ? A ? 17 CD1 1
   ATOM 502 H A ILE A 20 ? -2.85228 7.05273 8.58878 0.502 13.69671 H ? A ? 17 H 1
   ATOM 503 HA A ILE A 20 ? -2.42033 9.13972 10.09329 0.502 12.84169 H ? A ? 17 HA 1
   ATOM 504 HB A ILE A 20 ? -0.60904 7.13724 9.22243 0.502 14.58494 H ? A ? 17 HB 1
   ATOM 505 HG12 A ILE A 20 ? -1.75985 7.39661 11.80339 0.502 14.96927 H ? A ? 17 HG12 1
   ATOM 506 HG13 A ILE A 20 ? -2.47178 6.53186 10.67611 0.502 14.96927 H ? A ? 17 HG13 1
   ATOM 507 HG21 A ILE A 20 ? 0.89052 7.84066 10.85422 0.502 16.35434 H ? A ? 17 HG21 1
   ATOM 508 HG22 A ILE A 20 ? 0.76913 8.82827 9.61592 0.502 16.35434 H ? A ? 17 HG22 1
   ATOM 509 HG23 A ILE A 20 ? 0.04858 9.18119 10.98697 0.502 16.35434 H ? A ? 17 HG23 1
   ATOM 510 HD11 A ILE A 20 ? -1.32604 5.10041 12.04701 0.502 15.28340 H ? A ? 17 HD11 1
   ATOM 511 HD12 A ILE A 20 ? -0.58781 5.11515 10.64048 0.502 15.28340 H ? A ? 17 HD12 1
   ATOM 512 HD13 A ILE A 20 ? 0.01191 5.93635 11.86093 0.502 15.28340 H ? A ? 17 HD13 1
   ATOM 513 N B ILE A 20 ? -3.40080 7.75306 8.46491 0.498 9.96829 N ? A ? 17 N 1
   ATOM 514 CA B ILE A 20 ? -2.38215 8.56547 9.11625 0.498 9.98550 C ? A ? 17 CA 1
   ATOM 515 C B ILE A 20 ? -1.83273 9.62986 8.17247 0.498 11.47833 C ? A ? 17 C 1
   ATOM 516 O B ILE A 20 ? -1.66967 10.78561 8.58488 0.498 10.88379 O ? A ? 17 O 1
   ATOM 517 CB B ILE A 20 ? -1.26887 7.63755 9.62991 0.498 12.04398 C ? A ? 17 CB 1
   ATOM 518 CG1 B ILE A 20 ? -1.74147 6.83343 10.87349 0.498 12.27780 C ? A ? 17 CG1 1
   ATOM 519 CG2 B ILE A 20 ? -0.01271 8.37753 10.00079 0.498 11.86948 C ? A ? 17 CG2 1
   ATOM 520 CD1 B ILE A 20 ? -0.72611 5.78112 11.38706 0.498 13.15292 C ? A ? 17 CD1 1
   ATOM 521 H B ILE A 20 ? -3.18511 6.92271 8.40502 0.498 11.99735 H ? A ? 17 H 1
   ATOM 522 HA B ILE A 20 ? -2.78278 9.03743 9.86300 0.498 12.01800 H ? A ? 17 HA 1
   ATOM 523 HB B ILE A 20 ? -1.07197 7.04020 8.89145 0.498 14.48819 H ? A ? 17 HB 1
   ATOM 524 HG12 B ILE A 20 ? -1.90863 7.45618 11.59815 0.498 14.76876 H ? A ? 17 HG12 1
   ATOM 525 HG13 B ILE A 20 ? -2.55867 6.36361 10.64465 0.498 14.76876 H ? A ? 17 HG13 1
   ATOM 526 HG21 B ILE A 20 ? 0.60444 7.76002 10.42351 0.498 14.27878 H ? A ? 17 HG21 1
   ATOM 527 HG22 B ILE A 20 ? 0.38618 8.74538 9.19675 0.498 14.27878 H ? A ? 17 HG22 1
   ATOM 528 HG23 B ILE A 20 ? -0.23767 9.09323 10.61567 0.498 14.27878 H ? A ? 17 HG23 1
   ATOM 529 HD11 B ILE A 20 ? -1.17609 5.18286 12.00390 0.498 15.81891 H ? A ? 17 HD11 1
   ATOM 530 HD12 B ILE A 20 ? -0.38181 5.27951 10.63158 0.498 15.81891 H ? A ? 17 HD12 1
   ATOM 531 HD13 B ILE A 20 ? 0.00025 6.23773 11.83962 0.498 15.81891 H ? A ? 17 HD13 1
   ATOM 532 N A GLU A 21 ? -1.20274 9.35802 7.15353 0.502 11.74547 N ? A ? 18 N 1
   ATOM 533 CA A GLU A 21 ? -0.77520 10.33141 6.13699 0.502 13.50513 C ? A ? 18 CA 1
   ATOM 534 C A GLU A 21 ? -1.82465 11.42537 5.90354 0.502 11.71986 C ? A ? 18 C 1
   ATOM 535 O A GLU A 21 ? -1.46347 12.60149 5.77717 0.502 17.49558 O ? A ? 18 O 1
   ATOM 536 CB A GLU A 21 ? -0.45346 9.61179 4.81659 0.502 13.71069 C ? A ? 18 CB 1
   ATOM 537 CG A GLU A 21 ? 0.65858 8.59795 4.84537 0.502 12.72206 C ? A ? 18 CG 1
   ATOM 538 CD A GLU A 21 ? 0.77894 7.78991 3.55181 0.502 14.63538 C ? A ? 18 CD 1
   ATOM 539 OE1 A GLU A 21 ? -0.17213 7.73893 2.73934 0.502 12.44870 O ? A ? 18 OE1 1
   ATOM 540 OE2 A GLU A 21 ? 1.84370 7.14916 3.39511 0.502 15.44180 O ? A ? 18 OE2 1
   ATOM 541 H A GLU A 21 ? -1.28188 8.55530 6.85524 0.502 14.12997 H ? A ? 18 H 1
   ATOM 542 HA A GLU A 21 ? 0.03120 10.76246 6.46074 0.502 16.24156 H ? A ? 18 HA 1
   ATOM 543 HB2 A GLU A 21 ? -1.25328 9.14544 4.52729 0.502 16.48823 H ? A ? 18 HB2 1
   ATOM 544 HB3 A GLU A 21 ? -0.20612 10.28365 4.16213 0.502 16.48823 H ? A ? 18 HB3 1
   ATOM 545 HG2 A GLU A 21 ? 1.49997 9.05945 4.98670 0.502 15.30188 H ? A ? 18 HG2 1
   ATOM 546 HG3 A GLU A 21 ? 0.49602 7.97486 5.57080 0.502 15.30188 H ? A ? 18 HG3 1
   ATOM 547 N B GLU A 21 ? -1.55105 9.25737 6.90248 0.498 10.55199 N ? A ? 18 N 1
   ATOM 548 CA B GLU A 21 ? -1.09463 10.21042 5.90981 0.498 12.12656 C ? A ? 18 CA 1
   ATOM 549 C B GLU A 21 ? -2.12483 11.30013 5.72942 0.498 10.63214 C ? A ? 18 C 1
   ATOM 550 O B GLU A 21 ? -1.78619 12.50223 5.69487 0.498 12.42583 O ? A ? 18 O 1
   ATOM 551 CB B GLU A 21 ? -0.84821 9.47498 4.57312 0.498 10.98104 C ? A ? 18 CB 1
   ATOM 552 CG B GLU A 21 ? 0.40996 8.55720 4.62913 0.498 13.54012 C ? A ? 18 CG 1
   ATOM 553 CD B GLU A 21 ? 0.57298 7.62268 3.42687 0.498 11.79163 C ? A ? 18 CD 1
   ATOM 554 OE1 B GLU A 21 ? -0.39121 7.43044 2.67946 0.498 12.15028 O ? A ? 18 OE1 1
   ATOM 555 OE2 B GLU A 21 ? 1.67565 7.02101 3.30256 0.498 14.17989 O ? A ? 18 OE2 1
   ATOM 556 H B GLU A 21 ? -1.62122 8.45344 6.60519 0.498 12.69779 H ? A ? 18 H 1
   ATOM 557 HA B GLU A 21 ? -0.26033 10.61380 6.19636 0.498 14.58727 H ? A ? 18 HA 1
   ATOM 558 HB2 B GLU A 21 ? -1.61792 8.92131 4.36843 0.498 13.21265 H ? A ? 18 HB2 1
   ATOM 559 HB3 B GLU A 21 ? -0.71421 10.12979 3.87014 0.498 13.21265 H ? A ? 18 HB3 1
   ATOM 560 HG2 B GLU A 21 ? 1.19994 9.11847 4.67172 0.498 16.28354 H ? A ? 18 HG2 1
   ATOM 561 HG3 B GLU A 21 ? 0.35315 8.00352 5.42355 0.498 16.28354 H ? A ? 18 HG3 1
   ATOM 562 N A GLN A 22 ? -3.10448 11.06807 5.77292 0.502 12.76198 N ? A ? 19 N 1
   ATOM 563 CA A GLN A 22 ? -4.16138 12.05825 5.48264 0.502 14.04987 C ? A ? 19 CA 1
   ATOM 564 C A GLN A 22 ? -4.35648 12.99298 6.67080 0.502 18.17308 C ? A ? 19 C 1
   ATOM 565 O A GLN A 22 ? -4.46208 14.22758 6.52508 0.502 17.73323 O ? A ? 19 O 1
   ATOM 566 CB A GLN A 22 ? -5.46635 11.30673 5.16220 0.502 15.01830 C ? A ? 19 CB 1
   ATOM 567 CG A GLN A 22 ? -5.51458 10.49494 3.83171 0.502 14.68605 C ? A ? 19 CG 1
   ATOM 568 CD A GLN A 22 ? -6.40278 9.24227 3.90470 0.502 13.87513 C ? A ? 19 CD 1
   ATOM 569 OE1 A GLN A 22 ? -7.27240 9.10849 4.79219 0.502 15.85443 O ? A ? 19 OE1 1
   ATOM 570 NE2 A GLN A 22 ? -6.22146 8.33102 2.95656 0.502 14.36129 N ? A ? 19 NE2 1
   ATOM 571 H A GLN A 22 ? -3.39407 10.26163 5.84636 0.502 15.34978 H ? A ? 19 H 1
   ATOM 572 HA A GLN A 22 ? -3.91362 12.59607 4.71435 0.502 16.89524 H ? A ? 19 HA 1
   ATOM 573 HB2 A GLN A 22 ? -5.63239 10.67753 5.88153 0.502 18.05736 H ? A ? 19 HB2 1
   ATOM 574 HB3 A GLN A 22 ? -6.18320 11.95881 5.11974 0.502 18.05736 H ? A ? 19 HB3 1
   ATOM 575 HG2 A GLN A 22 ? -5.86476 11.06564 3.12987 0.502 17.65867 H ? A ? 19 HG2 1
   ATOM 576 HG3 A GLN A 22 ? -4.61548 10.20770 3.60805 0.502 17.65867 H ? A ? 19 HG3 1
   ATOM 577 HE21 A GLN A 22 ? -5.63106 8.45896 2.34447 0.502 17.26895 H ? A ? 19 HE21 1
   ATOM 578 HE22 A GLN A 22 ? -6.69439 7.61274 2.95442 0.502 17.26895 H ? A ? 19 HE22 1
   ATOM 579 N B GLN A 22 ? -3.38623 10.88814 5.52709 0.498 11.00494 N ? A ? 19 N 1
   ATOM 580 CA B GLN A 22 ? -4.46501 11.85632 5.26095 0.498 8.50678 C ? A ? 19 CA 1
   ATOM 581 C B GLN A 22 ? -4.65861 12.83130 6.41410 0.498 9.02410 C ? A ? 19 C 1
   ATOM 582 O B GLN A 22 ? -4.99807 14.00790 6.19498 0.498 10.64529 O ? A ? 19 O 1
   ATOM 583 CB B GLN A 22 ? -5.76188 11.06517 4.99741 0.498 11.47730 C ? A ? 19 CB 1
   ATOM 584 CG B GLN A 22 ? -5.71341 10.24801 3.71309 0.498 12.75738 C ? A ? 19 CG 1
   ATOM 585 CD B GLN A 22 ? -6.45256 8.92874 3.83494 0.498 13.39954 C ? A ? 19 CD 1
   ATOM 586 OE1 B GLN A 22 ? -7.31960 8.77840 4.71237 0.498 14.04723 O ? A ? 19 OE1 1
   ATOM 587 NE2 B GLN A 22 ? -6.12084 7.94382 2.97019 0.498 12.85891 N ? A ? 19 NE2 1
   ATOM 588 H B GLN A 22 ? -3.64168 10.06703 5.53812 0.498 13.24133 H ? A ? 19 H 1
   ATOM 589 HA B GLN A 22 ? -4.24513 12.38733 4.47955 0.498 10.24354 H ? A ? 19 HA 1
   ATOM 590 HB2 B GLN A 22 ? -5.91236 10.45367 5.73519 0.498 13.80816 H ? A ? 19 HB2 1
   ATOM 591 HB3 B GLN A 22 ? -6.50159 11.68870 4.92716 0.498 13.80816 H ? A ? 19 HB3 1
   ATOM 592 HG2 B GLN A 22 ? -6.12399 10.75792 2.99732 0.498 15.34426 H ? A ? 19 HG2 1
   ATOM 593 HG3 B GLN A 22 ? -4.78814 10.05542 3.49471 0.498 15.34426 H ? A ? 19 HG3 1
   ATOM 594 HE21 B GLN A 22 ? -5.51071 8.07799 2.37914 0.498 15.46610 H ? A ? 19 HE21 1
   ATOM 595 HE22 B GLN A 22 ? -6.51996 7.18315 3.01118 0.498 15.46610 H ? A ? 19 HE22 1
   ATOM 596 N A GLN A 23 ? -4.47743 12.44153 7.86011 0.502 13.35402 N ? A ? 20 N 1
   ATOM 597 CA A GLN A 23 ? -4.84477 13.20692 9.04802 0.502 11.95989 C ? A ? 20 CA 1
   ATOM 598 C A GLN A 23 ? -3.63856 13.74679 9.75753 0.502 12.79452 C ? A ? 20 C 1
   ATOM 599 O A GLN A 23 ? -3.77327 14.40162 10.78589 0.502 12.88976 O ? A ? 20 O 1
   ATOM 600 CB A GLN A 23 ? -5.64088 12.31582 10.00681 0.502 11.78846 C ? A ? 20 CB 1
   ATOM 601 CG A GLN A 23 ? -6.86384 11.71796 9.33578 0.502 14.18985 C ? A ? 20 CG 1
   ATOM 602 CD A GLN A 23 ? -7.96243 12.74727 9.05834 0.502 14.70138 C ? A ? 20 CD 1
   ATOM 603 OE1 A GLN A 23 ? -8.01976 13.81990 9.68185 0.502 16.02931 O ? A ? 20 OE1 1
   ATOM 604 NE2 A GLN A 23 ? -8.83479 12.43144 8.12591 0.502 14.50744 N ? A ? 20 NE2 1
   ATOM 605 H A GLN A 23 ? -4.35023 11.60541 8.01604 0.502 16.06023 H ? A ? 20 H 1
   ATOM 606 HA A GLN A 23 ? -5.41026 13.95220 8.79174 0.502 14.38727 H ? A ? 20 HA 1
   ATOM 607 HB2 A GLN A 23 ? -5.07512 11.58927 10.31167 0.502 14.18156 H ? A ? 20 HB2 1
   ATOM 608 HB3 A GLN A 23 ? -5.93716 12.84553 10.76346 0.502 14.18156 H ? A ? 20 HB3 1
   ATOM 609 HG2 A GLN A 23 ? -6.59862 11.32901 8.48767 0.502 17.06322 H ? A ? 20 HG2 1
   ATOM 610 HG3 A GLN A 23 ? -7.23596 11.03295 9.91300 0.502 17.06322 H ? A ? 20 HG3 1
   ATOM 611 HE21 A GLN A 23 ? -8.76785 11.68125 7.71079 0.502 17.44433 H ? A ? 20 HE21 1
   ATOM 612 HE22 A GLN A 23 ? -9.47209 12.97514 7.93140 0.502 17.44433 H ? A ? 20 HE22 1
   ATOM 613 N B GLN A 23 ? -4.52319 12.37375 7.66844 0.498 12.90528 N ? A ? 20 N 1
   ATOM 614 CA B GLN A 23 ? -4.96044 13.14292 8.83584 0.498 12.65942 C ? A ? 20 CA 1
   ATOM 615 C B GLN A 23 ? -3.83689 13.73659 9.67514 0.498 12.70595 C ? A ? 20 C 1
   ATOM 616 O B GLN A 23 ? -4.12041 14.45817 10.63763 0.498 15.95246 O ? A ? 20 O 1
   ATOM 617 CB B GLN A 23 ? -5.80255 12.23208 9.73896 0.498 12.68155 C ? A ? 20 CB 1
   ATOM 618 CG B GLN A 23 ? -7.12937 11.78323 9.15261 0.498 12.39112 C ? A ? 20 CG 1
   ATOM 619 CD B GLN A 23 ? -8.11593 12.90392 8.95127 0.498 14.97082 C ? A ? 20 CD 1
   ATOM 620 OE1 B GLN A 23 ? -8.05374 13.91917 9.64581 0.498 15.88585 O ? A ? 20 OE1 1
   ATOM 621 NE2 B GLN A 23 ? -9.02435 12.72823 8.00658 0.498 19.33622 N ? A ? 20 NE2 1
   ATOM 622 H B GLN A 23 ? -4.17683 11.61203 7.86696 0.498 15.52174 H ? A ? 20 H 1
   ATOM 623 HA B GLN A 23 ? -5.49026 13.88806 8.51186 0.498 15.22670 H ? A ? 20 HA 1
   ATOM 624 HB2 B GLN A 23 ? -5.28724 11.43367 9.93360 0.498 15.25327 H ? A ? 20 HB2 1
   ATOM 625 HB3 B GLN A 23 ? -5.99611 12.71045 10.56030 0.498 15.25327 H ? A ? 20 HB3 1
   ATOM 626 HG2 B GLN A 23 ? -6.96615 11.37451 8.28819 0.498 14.90475 H ? A ? 20 HG2 1
   ATOM 627 HG3 B GLN A 23 ? -7.53376 11.13809 9.75358 0.498 14.90475 H ? A ? 20 HG3 1
   ATOM 628 HE21 B GLN A 23 ? -9.03001 12.00256 7.54509 0.498 23.23886 H ? A ? 20 HE21 1
   ATOM 629 HE22 B GLN A 23 ? -9.60949 13.33964 7.85366 0.498 23.23886 H ? A ? 20 HE22 1
   ATOM 630 N A LYS A 24 ? -2.44967 13.44971 9.24684 0.502 14.09660 N ? A ? 21 N 1
   ATOM 631 CA A LYS A 24 ? -1.21743 13.93355 9.82443 0.502 15.03229 C ? A ? 21 CA 1
   ATOM 632 C A LYS A 24 ? -1.11656 13.54761 11.29280 0.502 16.29423 C ? A ? 21 C 1
   ATOM 633 O A LYS A 24 ? -0.78155 14.33382 12.15621 0.502 13.68534 O ? A ? 21 O 1
   ATOM 634 CB A LYS A 24 ? -1.08487 15.45881 9.59670 0.502 16.12511 C ? A ? 21 CB 1
   ATOM 635 CG A LYS A 24 ? -0.91659 15.77372 8.12783 0.502 30.54487 C ? A ? 21 CG 1
   ATOM 636 CD A LYS A 24 ? 0.53184 15.58978 7.74502 0.502 26.39720 C ? A ? 21 CD 1
   ATOM 637 CE A LYS A 24 ? 0.72666 15.90347 6.27922 0.502 28.14901 C ? A ? 21 CE 1
   ATOM 638 NZ A LYS A 24 ? -0.43017 15.39068 5.49684 0.502 46.56652 N ? A ? 21 NZ 1
   ATOM 639 H A LYS A 24 ? -2.33496 12.95822 8.55051 0.502 16.95132 H ? A ? 21 H 1
   ATOM 640 HA A LYS A 24 ? -0.46325 13.51041 9.38503 0.502 18.07415 H ? A ? 21 HA 1
   ATOM 641 HB2 A LYS A 24 ? -1.88509 15.90354 9.91727 0.502 19.38554 H ? A ? 21 HB2 1
   ATOM 642 HB3 A LYS A 24 ? -0.30774 15.78979 10.07360 0.502 19.38554 H ? A ? 21 HB3 1
   ATOM 643 HG2 A LYS A 24 ? -1.46136 15.17214 7.59659 0.502 36.68925 H ? A ? 21 HG2 1
   ATOM 644 HG3 A LYS A 24 ? -1.17330 16.69315 7.95568 0.502 36.68925 H ? A ? 21 HG3 1
   ATOM 645 HD2 A LYS A 24 ? 1.08638 16.19014 8.26746 0.502 31.71204 H ? A ? 21 HD2 1
   ATOM 646 HD3 A LYS A 24 ? 0.79727 14.67041 7.90380 0.502 31.71204 H ? A ? 21 HD3 1
   ATOM 647 HE2 A LYS A 24 ? 0.78687 16.86356 6.15475 0.502 33.81422 H ? A ? 21 HE2 1
   ATOM 648 HE3 A LYS A 24 ? 1.53558 15.47581 5.95727 0.502 33.81422 H ? A ? 21 HE3 1
   ATOM 649 HZ1 A LYS A 24 ? -0.28018 15.49765 4.62612 0.502 55.91523 H ? A ? 21 HZ1 1
   ATOM 650 HZ2 A LYS A 24 ? -0.55158 14.52515 5.66482 0.502 55.91523 H ? A ? 21 HZ2 1
   ATOM 651 HZ3 A LYS A 24 ? -1.16885 15.83448 5.71934 0.502 55.91523 H ? A ? 21 HZ3 1
   ATOM 652 N B LYS A 24 ? -2.56360 13.45891 9.36750 0.498 14.54202 N ? A ? 21 N 1
   ATOM 653 CA B LYS A 24 ? -1.42300 14.06913 10.03950 0.498 16.01666 C ? A ? 21 CA 1
   ATOM 654 C B LYS A 24 ? -1.31564 13.64878 11.48722 0.498 15.53067 C ? A ? 21 C 1
   ATOM 655 O B LYS A 24 ? -1.06219 14.44636 12.38414 0.498 19.81784 O ? A ? 21 O 1
   ATOM 656 CB B LYS A 24 ? -1.43479 15.61169 9.97009 0.498 18.66379 C ? A ? 21 CB 1
   ATOM 657 CG B LYS A 24 ? -1.59259 16.10771 8.58769 0.498 18.76132 C ? A ? 21 CG 1
   ATOM 658 CD B LYS A 24 ? -0.20269 16.15837 7.99471 0.498 44.22164 C ? A ? 21 CD 1
   ATOM 659 CE B LYS A 24 ? -0.20158 15.55520 6.62487 0.498 29.39007 C ? A ? 21 CE 1
   ATOM 660 NZ B LYS A 24 ? 1.17919 15.34766 6.11748 0.498 16.09040 N ? A ? 21 NZ 1
   ATOM 661 H B LYS A 24 ? -2.33336 12.90252 8.75349 0.498 17.48582 H ? A ? 21 H 1
   ATOM 662 HA B LYS A 24 ? -0.64183 13.74709 9.56308 0.498 19.25539 H ? A ? 21 HA 1
   ATOM 663 HB2 B LYS A 24 ? -2.17546 15.94782 10.49860 0.498 22.43196 H ? A ? 21 HB2 1
   ATOM 664 HB3 B LYS A 24 ? -0.59640 15.95185 10.31980 0.498 22.43196 H ? A ? 21 HB3 1
   ATOM 665 HG2 B LYS A 24 ? -2.14676 15.50318 8.06968 0.498 22.54899 H ? A ? 21 HG2 1
   ATOM 666 HG3 B LYS A 24 ? -1.98066 16.99670 8.58661 0.498 22.54899 H ? A ? 21 HG3 1
   ATOM 667 HD2 B LYS A 24 ? 0.08974 17.08080 7.92761 0.498 53.10138 H ? A ? 21 HD2 1
   ATOM 668 HD3 B LYS A 24 ? 0.40940 15.65622 8.55514 0.498 53.10138 H ? A ? 21 HD3 1
   ATOM 669 HE2 B LYS A 24 ? -0.64780 14.69441 6.65344 0.498 35.30349 H ? A ? 21 HE2 1
   ATOM 670 HE3 B LYS A 24 ? -0.66453 16.14873 6.01306 0.498 35.30349 H ? A ? 21 HE3 1
   ATOM 671 HZ1 B LYS A 24 ? 1.16242 15.20410 5.23930 0.498 19.34389 H ? A ? 21 HZ1 1
   ATOM 672 HZ2 B LYS A 24 ? 1.67573 16.06748 6.28304 0.498 19.34389 H ? A ? 21 HZ2 1
   ATOM 673 HZ3 B LYS A 24 ? 1.54817 14.64384 6.51822 0.498 19.34389 H ? A ? 21 HZ3 1
   ATOM 674 N A ILE A 25 ? -1.37394 12.26444 11.58667 0.502 14.93962 N ? A ? 22 N 1
   ATOM 675 CA A ILE A 25 ? -1.40439 11.80998 12.98021 0.502 14.07084 C ? A ? 22 CA 1
   ATOM 676 C A ILE A 25 ? -0.00466 11.51082 13.52442 0.502 13.03796 C ? A ? 22 C 1
   ATOM 677 O A ILE A 25 ? 0.68682 10.63888 12.98711 0.502 14.55007 O ? A ? 22 O 1
   ATOM 678 CB A ILE A 25 ? -2.28669 10.54311 13.15159 0.502 12.75915 C ? A ? 22 CB 1
   ATOM 679 CG1 A ILE A 25 ? -3.74701 10.89104 12.82178 0.502 13.70915 C ? A ? 22 CG1 1
   ATOM 680 CG2 A ILE A 25 ? -2.16570 9.94578 14.55064 0.502 15.25442 C ? A ? 22 CG2 1
   ATOM 681 CD1 A ILE A 25 ? -4.69807 9.70131 12.59871 0.502 12.52822 C ? A ? 22 CD1 1
   ATOM 682 H A ILE A 25 ? -1.53101 11.65093 11.00483 0.502 17.96295 H ? A ? 22 H 1
   ATOM 683 HA A ILE A 25 ? -1.76650 12.55392 13.48650 0.502 16.92041 H ? A ? 22 HA 1
   ATOM 684 HB A ILE A 25 ? -1.96943 9.86696 12.53267 0.502 15.34638 H ? A ? 22 HB 1
   ATOM 685 HG12 A ILE A 25 ? -4.10739 11.41003 13.55776 0.502 16.48639 H ? A ? 22 HG12 1
   ATOM 686 HG13 A ILE A 25 ? -3.75525 11.41907 12.00814 0.502 16.48639 H ? A ? 22 HG13 1
   ATOM 687 HG21 A ILE A 25 ? -2.86417 9.28390 14.67292 0.502 18.34070 H ? A ? 22 HG21 1
   ATOM 688 HG22 A ILE A 25 ? -1.29485 9.52835 14.64157 0.502 18.34070 H ? A ? 22 HG22 1
   ATOM 689 HG23 A ILE A 25 ? -2.26297 10.65426 15.20600 0.502 18.34070 H ? A ? 22 HG23 1
   ATOM 690 HD11 A ILE A 25 ? -5.54468 10.03284 12.26072 0.502 15.06927 H ? A ? 22 HD11 1
   ATOM 691 HD12 A ILE A 25 ? -4.29960 9.09484 11.95503 0.502 15.06927 H ? A ? 22 HD12 1
   ATOM 692 HD13 A ILE A 25 ? -4.83526 9.24404 13.44309 0.502 15.06927 H ? A ? 22 HD13 1
   ATOM 693 N B ILE A 25 ? -1.56070 12.35776 11.72416 0.498 14.91946 N ? A ? 22 N 1
   ATOM 694 CA B ILE A 25 ? -1.50551 11.78303 13.05362 0.498 14.07190 C ? A ? 22 CA 1
   ATOM 695 C B ILE A 25 ? -0.05226 11.49113 13.40620 0.498 13.06483 C ? A ? 22 C 1
   ATOM 696 O B ILE A 25 ? 0.63235 10.83082 12.60496 0.498 12.89276 O ? A ? 22 O 1
   ATOM 697 CB B ILE A 25 ? -2.32194 10.49097 13.05534 0.498 12.72998 C ? A ? 22 CB 1
   ATOM 698 CG1 B ILE A 25 ? -3.80834 10.81838 12.92967 0.498 14.11666 C ? A ? 22 CG1 1
   ATOM 699 CG2 B ILE A 25 ? -2.01044 9.68978 14.24299 0.498 12.30592 C ? A ? 22 CG2 1
   ATOM 700 CD1 B ILE A 25 ? -4.64388 9.67393 12.34795 0.498 13.43826 C ? A ? 22 CD1 1
   ATOM 701 H B ILE A 25 ? -1.76494 11.78732 11.11385 0.498 17.93876 H ? A ? 22 H 1
   ATOM 702 HA B ILE A 25 ? -1.85838 12.40659 13.70750 0.498 16.92168 H ? A ? 22 HA 1
   ATOM 703 HB B ILE A 25 ? -2.08127 9.95125 12.28614 0.498 15.31138 H ? A ? 22 HB 1
   ATOM 704 HG12 B ILE A 25 ? -4.15851 11.02267 13.81089 0.498 16.97540 H ? A ? 22 HG12 1
   ATOM 705 HG13 B ILE A 25 ? -3.91051 11.58627 12.34588 0.498 16.97540 H ? A ? 22 HG13 1
   ATOM 706 HG21 B ILE A 25 ? -2.67690 8.99120 14.33636 0.498 14.80250 H ? A ? 22 HG21 1
   ATOM 707 HG22 B ILE A 25 ? -1.13067 9.29548 14.13608 0.498 14.80250 H ? A ? 22 HG22 1
   ATOM 708 HG23 B ILE A 25 ? -2.02247 10.26493 15.02398 0.498 14.80250 H ? A ? 22 HG23 1
   ATOM 709 HD11 B ILE A 25 ? -5.58149 9.92075 12.37753 0.498 16.16132 H ? A ? 22 HD11 1
   ATOM 710 HD12 B ILE A 25 ? -4.37144 9.51894 11.42999 0.498 16.16132 H ? A ? 22 HD12 1
   ATOM 711 HD13 B ILE A 25 ? -4.49551 8.87425 12.87654 0.498 16.16132 H ? A ? 22 HD13 1
   ATOM 712 N A PRO A 26 ? 0.47790 12.13024 14.58067 0.502 12.82342 N ? A ? 23 N 1
   ATOM 713 CA A PRO A 26 ? 1.88696 11.89204 14.94168 0.502 14.14982 C ? A ? 23 CA 1
   ATOM 714 C A PRO A 26 ? 2.15145 10.52737 15.48341 0.502 12.90692 C ? A ? 23 C 1
   ATOM 715 O A PRO A 26 ? 3.29959 10.08964 15.50034 0.502 12.07801 O ? A ? 23 O 1
   ATOM 716 CB A PRO A 26 ? 2.18912 12.95863 16.00742 0.502 15.85451 C ? A ? 23 CB 1
   ATOM 717 CG A PRO A 26 ? 1.19836 14.00695 15.78519 0.502 17.58142 C ? A ? 23 CG 1
   ATOM 718 CD A PRO A 26 ? -0.07726 13.28152 15.33170 0.502 15.09709 C ? A ? 23 CD 1
   ATOM 719 HA A PRO A 26 ? 2.44189 12.04984 14.16190 0.502 17.01519 H ? A ? 23 HA 1
   ATOM 720 HB2 A PRO A 26 ? 2.09599 12.57535 16.89361 0.502 19.06082 H ? A ? 23 HB2 1
   ATOM 721 HB3 A PRO A 26 ? 3.08889 13.30026 15.88660 0.502 19.06082 H ? A ? 23 HB3 1
   ATOM 722 HG2 A PRO A 26 ? 1.04351 14.49228 16.61064 0.502 21.13311 H ? A ? 23 HG2 1
   ATOM 723 HG3 A PRO A 26 ? 1.51217 14.61435 15.09708 0.502 21.13311 H ? A ? 23 HG3 1
   ATOM 724 HD2 A PRO A 26 ? -0.60095 12.98444 16.09222 0.502 18.15191 H ? A ? 23 HD2 1
   ATOM 725 HD3 A PRO A 26 ? -0.61716 13.84717 14.75774 0.502 18.15191 H ? A ? 23 HD3 1
   ATOM 726 N B PRO A 26 ? 0.44674 11.97442 14.54486 0.498 11.84335 N ? A ? 23 N 1
   ATOM 727 CA B PRO A 26 ? 1.87353 11.76855 14.90092 0.498 14.19399 C ? A ? 23 CA 1
   ATOM 728 C B PRO A 26 ? 2.20505 10.39049 15.40050 0.498 12.61156 C ? A ? 23 C 1
   ATOM 729 O B PRO A 26 ? 3.27302 9.85154 15.07407 0.498 11.89391 O ? A ? 23 O 1
   ATOM 730 CB B PRO A 26 ? 2.14949 12.80009 16.01549 0.498 15.83046 C ? A ? 23 CB 1
   ATOM 731 CG B PRO A 26 ? 0.91340 13.54163 16.21172 0.498 15.49663 C ? A ? 23 CG 1
   ATOM 732 CD B PRO A 26 ? -0.21083 12.93942 15.46436 0.498 14.40116 C ? A ? 23 CD 1
   ATOM 733 HA B PRO A 26 ? 2.39538 11.97228 14.10904 0.498 17.06819 H ? A ? 23 HA 1
   ATOM 734 HB2 B PRO A 26 ? 2.40242 12.33701 16.82942 0.498 19.03196 H ? A ? 23 HB2 1
   ATOM 735 HB3 B PRO A 26 ? 2.86338 13.39458 15.73651 0.498 19.03196 H ? A ? 23 HB3 1
   ATOM 736 HG2 B PRO A 26 ? 0.70689 13.54031 17.15948 0.498 18.63136 H ? A ? 23 HG2 1
   ATOM 737 HG3 B PRO A 26 ? 1.05379 14.45076 15.90403 0.498 18.63136 H ? A ? 23 HG3 1
   ATOM 738 HD2 B PRO A 26 ? -0.81638 12.48032 16.06721 0.498 17.31680 H ? A ? 23 HD2 1
   ATOM 739 HD3 B PRO A 26 ? -0.69158 13.61693 14.96361 0.498 17.31680 H ? A ? 23 HD3 1
   ATOM 740 N A GLY A 27 ? 1.11452 9.83341 15.99673 0.502 12.43310 N ? A ? 24 N 1
   ATOM 741 CA A GLY A 27 ? 1.29708 8.58330 16.72191 0.502 13.89265 C ? A ? 24 CA 1
   ATOM 742 C A GLY A 27 ? -0.01646 7.83043 16.73959 0.502 10.11305 C ? A ? 24 C 1
   ATOM 743 O A GLY A 27 ? -1.08178 8.43159 16.90795 0.502 10.14305 O ? A ? 24 O 1
   ATOM 744 H A GLY A 27 ? 0.29228 10.07698 15.93199 0.502 14.95513 H ? A ? 24 H 1
   ATOM 745 HA2 A GLY A 27 ? 1.97233 8.03976 16.28659 0.502 16.70659 H ? A ? 24 HA2 1
   ATOM 746 HA3 A GLY A 27 ? 1.57584 8.76315 17.63342 0.502 16.70659 H ? A ? 24 HA3 1
   ATOM 747 N B GLY A 27 ? 1.33946 9.82012 16.28750 0.498 12.22721 N ? A ? 24 N 1
   ATOM 748 CA B GLY A 27 ? 1.51579 8.49151 16.86596 0.498 11.78469 C ? A ? 24 CA 1
   ATOM 749 C B GLY A 27 ? 0.19595 7.75508 16.99835 0.498 10.46885 C ? A ? 24 C 1
   ATOM 750 O B GLY A 27 ? -0.82965 8.33026 17.33316 0.498 10.83068 O ? A ? 24 O 1
   ATOM 751 H B GLY A 27 ? 0.62529 10.20858 16.56796 0.498 14.70805 H ? A ? 24 H 1
   ATOM 752 HA2 B GLY A 27 ? 2.10540 7.96851 16.30052 0.498 14.17703 H ? A ? 24 HA2 1
   ATOM 753 HA3 B GLY A 27 ? 1.91331 8.57281 17.74702 0.498 14.17703 H ? A ? 24 HA3 1
   ATOM 754 N A MET A 28 ? 0.04823 6.51557 16.54781 0.502 10.32012 N ? A ? 25 N 1
   ATOM 755 CA A MET A 28 ? -1.13026 5.66039 16.48333 0.502 10.25690 C ? A ? 25 CA 1
   ATOM 756 C A MET A 28 ? -0.82036 4.25980 16.99038 0.502 9.52099 C ? A ? 25 C 1
   ATOM 757 O A MET A 28 ? 0.19827 3.67044 16.60419 0.502 9.37468 O ? A ? 25 O 1
   ATOM 758 CB A MET A 28 ? -1.60228 5.57796 15.03578 0.502 10.58350 C ? A ? 25 CB 1
   ATOM 759 CG A MET A 28 ? -2.80043 4.68233 14.85805 0.502 12.80108 C ? A ? 25 CG 1
   ATOM 760 SD A MET A 28 ? -4.40454 5.38950 15.29646 0.502 19.95930 S ? A ? 25 SD 1
   ATOM 761 CE A MET A 28 ? -5.45141 4.76907 14.00806 0.502 20.74060 C ? A ? 25 CE 1
   ATOM 762 H A MET A 28 ? 0.78520 6.08337 16.44944 0.502 12.41955 H ? A ? 25 H 1
   ATOM 763 HA A MET A 28 ? -1.82237 6.02800 17.05495 0.502 12.34369 H ? A ? 25 HA 1
   ATOM 764 HB2 A MET A 28 ? -1.84526 6.46681 14.73279 0.502 12.73561 H ? A ? 25 HB2 1
   ATOM 765 HB3 A MET A 28 ? -0.88202 5.22653 14.48932 0.502 12.73561 H ? A ? 25 HB3 1
   ATOM 766 HG2 A MET A 28 ? -2.84897 4.42477 13.92412 0.502 15.39670 H ? A ? 25 HG2 1
   ATOM 767 HG3 A MET A 28 ? -2.67496 3.89657 15.41280 0.502 15.39670 H ? A ? 25 HG3 1
   ATOM 768 HE1 A MET A 28 ? -6.29894 5.24007 14.03550 0.502 24.92412 H ? A ? 25 HE1 1
   ATOM 769 HE2 A MET A 28 ? -5.01925 4.91535 13.15207 0.502 24.92412 H ? A ? 25 HE2 1
   ATOM 770 HE3 A MET A 28 ? -5.59569 3.82010 14.14788 0.502 24.92412 H ? A ? 25 HE3 1
   ATOM 771 N B MET A 28 ? 0.19904 6.45368 16.79036 0.498 10.02883 N ? A ? 25 N 1
   ATOM 772 CA B MET A 28 ? -1.04860 5.72149 16.74998 0.498 10.92952 C ? A ? 25 CA 1
   ATOM 773 C B MET A 28 ? -0.77504 4.28950 17.14335 0.498 9.81774 C ? A ? 25 C 1
   ATOM 774 O B MET A 28 ? 0.30453 3.76116 16.91975 0.498 10.40299 O ? A ? 25 O 1
   ATOM 775 CB B MET A 28 ? -1.69277 5.83291 15.37268 0.498 10.86713 C ? A ? 25 CB 1
   ATOM 776 CG B MET A 28 ? -3.04916 5.19574 15.27039 0.498 11.41861 C ? A ? 25 CG 1
   ATOM 777 SD B MET A 28 ? -4.01447 5.88729 13.85659 0.498 8.62633 S ? A ? 25 SD 1
   ATOM 778 CE B MET A 28 ? -5.63156 5.28887 14.25628 0.498 11.27691 C ? A ? 25 CE 1
   ATOM 779 H B MET A 28 ? 0.90417 5.97606 16.67085 0.498 12.07000 H ? A ? 25 H 1
   ATOM 780 HA B MET A 28 ? -1.68365 6.08249 17.38816 0.498 13.15083 H ? A ? 25 HA 1
   ATOM 781 HB2 B MET A 28 ? -1.79225 6.77234 15.15255 0.498 13.07596 H ? A ? 25 HB2 1
   ATOM 782 HB3 B MET A 28 ? -1.11520 5.39972 14.72486 0.498 13.07596 H ? A ? 25 HB3 1
   ATOM 783 HG2 B MET A 28 ? -2.94598 4.24121 15.13209 0.498 13.73774 H ? A ? 25 HG2 1
   ATOM 784 HG3 B MET A 28 ? -3.54405 5.36090 16.08813 0.498 13.73774 H ? A ? 25 HG3 1
   ATOM 785 HE1 B MET A 28 ? -6.25742 5.59539 13.58156 0.498 13.56769 H ? A ? 25 HE1 1
   ATOM 786 HE2 B MET A 28 ? -5.61380 4.31921 14.27483 0.498 13.56769 H ? A ? 25 HE2 1
   ATOM 787 HE3 B MET A 28 ? -5.88903 5.63169 15.12638 0.498 13.56769 H ? A ? 25 HE3 1
   ATOM 788 N . ALA A 29 ? -1.76080 3.69170 17.78865 1.000 10.27403 N ? A ? 26 N 1
   ATOM 789 CA . ALA A 29 ? -1.74123 2.27550 18.14309 1.000 9.81731 C ? A ? 26 CA 1
   ATOM 790 C . ALA A 29 ? -3.08490 1.68700 17.74300 1.000 9.97242 C ? A ? 26 C 1
   ATOM 791 O . ALA A 29 ? -4.13849 2.30420 17.96143 1.000 10.71127 O ? A ? 26 O 1
   ATOM 792 CB . ALA A 29 ? -1.49407 2.07168 19.63474 1.000 11.40800 C ? A ? 26 CB 1
   ATOM 793 HA . ALA A 29 ? -1.03141 1.81160 17.67209 1.000 11.81617 H ? A ? 26 HA 1
   ATOM 794 HB1 . ALA A 29 ? -1.48236 1.12077 19.82587 1.000 13.72501 H ? A ? 26 HB1 1
   ATOM 795 HB2 . ALA A 29 ? -0.64014 2.46695 19.87026 1.000 13.72501 H ? A ? 26 HB2 1
   ATOM 796 HB3 . ALA A 29 ? -2.20622 2.50075 20.13437 1.000 13.72501 H ? A ? 26 HB3 1
   ATOM 797 H A ALA A 29 ? -2.42040 4.12296 18.13295 0.502 12.36424 H ? A ? 26 H 1
   ATOM 798 H B ALA A 29 ? -2.47703 4.09459 18.04221 0.498 12.36424 H ? A ? 26 H 1
   ATOM 799 N A VAL A 30 ? -3.05518 0.46320 17.19588 0.232 10.05366 N ? A ? 27 N 1
   ATOM 800 CA A VAL A 30 ? -4.25088 -0.20387 16.69549 0.232 9.93687 C ? A ? 27 CA 1
   ATOM 801 C A VAL A 30 ? -4.21202 -1.68289 17.08146 0.232 10.68710 C ? A ? 27 C 1
   ATOM 802 O A VAL A 30 ? -3.24413 -2.38744 16.77286 0.232 9.06754 O ? A ? 27 O 1
   ATOM 803 CB A VAL A 30 ? -4.35195 -0.07399 15.16626 0.232 9.87764 C ? A ? 27 CB 1
   ATOM 804 CG1 A VAL A 30 ? -5.31441 -1.13251 14.61549 0.232 11.06426 C ? A ? 27 CG1 1
   ATOM 805 CG2 A VAL A 30 ? -4.78758 1.32497 14.76265 0.232 10.62638 C ? A ? 27 CG2 1
   ATOM 806 H A VAL A 30 ? -2.33834 -0.00316 17.10507 0.232 12.09980 H ? A ? 27 H 1
   ATOM 807 HA A VAL A 30 ? -5.03011 0.19336 17.11490 0.232 11.95965 H ? A ? 27 HA 1
   ATOM 808 HB A VAL A 30 ? -3.47586 -0.22372 14.77773 0.232 11.88858 H ? A ? 27 HB 1
   ATOM 809 HG11 A VAL A 30 ? -5.60076 -0.86745 13.72744 0.232 13.31251 H ? A ? 27 HG11 1
   ATOM 810 HG12 A VAL A 30 ? -4.85513 -1.98588 14.57399 0.232 13.31251 H ? A ? 27 HG12 1
   ATOM 811 HG13 A VAL A 30 ? -6.08215 -1.19838 15.20468 0.232 13.31251 H ? A ? 27 HG13 1
   ATOM 812 HG21 A VAL A 30 ? -4.81557 1.38005 13.79462 0.232 12.78706 H ? A ? 27 HG21 1
   ATOM 813 HG22 A VAL A 30 ? -5.66839 1.49961 15.12950 0.232 12.78706 H ? A ? 27 HG22 1
   ATOM 814 HG23 A VAL A 30 ? -4.15035 1.96734 15.11222 0.232 12.78706 H ? A ? 27 HG23 1
   ATOM 815 N B VAL A 30 ? -3.05350 0.50102 17.12147 0.768 9.94469 N ? A ? 27 N 1
   ATOM 816 CA B VAL A 30 ? -4.23925 -0.21247 16.73547 0.768 9.90608 C ? A ? 27 CA 1
   ATOM 817 C B VAL A 30 ? -4.13067 -1.63235 17.28684 0.768 9.94810 C ? A ? 27 C 1
   ATOM 818 O B VAL A 30 ? -3.04703 -2.24666 17.26978 0.768 10.59597 O ? A ? 27 O 1
   ATOM 819 CB B VAL A 30 ? -4.39733 -0.22491 15.20290 0.768 9.94681 C ? A ? 27 CB 1
   ATOM 820 CG1 B VAL A 30 ? -5.60167 -1.10582 14.76324 0.768 12.15012 C ? A ? 27 CG1 1
   ATOM 821 CG2 B VAL A 30 ? -4.62006 1.18047 14.67958 0.768 10.32650 C ? A ? 27 CG2 1
   ATOM 822 H B VAL A 30 ? -2.32662 0.09101 16.91379 0.768 11.96903 H ? A ? 27 H 1
   ATOM 823 HA B VAL A 30 ? -5.02610 0.20493 17.11957 0.768 11.92270 H ? A ? 27 HA 1
   ATOM 824 HB B VAL A 30 ? -3.58106 -0.59300 14.82993 0.768 11.97158 H ? A ? 27 HB 1
   ATOM 825 HG11 B VAL A 30 ? -5.81050 -0.91492 13.83543 0.768 14.61555 H ? A ? 27 HG11 1
   ATOM 826 HG12 B VAL A 30 ? -5.36225 -2.04052 14.86285 0.768 14.61555 H ? A ? 27 HG12 1
   ATOM 827 HG13 B VAL A 30 ? -6.36577 -0.89855 15.32369 0.768 14.61555 H ? A ? 27 HG13 1
   ATOM 828 HG21 B VAL A 30 ? -4.61456 1.16090 13.70979 0.768 12.42721 H ? A ? 27 HG21 1
   ATOM 829 HG22 B VAL A 30 ? -5.47677 1.50433 14.99904 0.768 12.42721 H ? A ? 27 HG22 1
   ATOM 830 HG23 B VAL A 30 ? -3.90802 1.75438 15.00289 0.768 12.42721 H ? A ? 27 HG23 1
   ATOM 831 N . ALA A 31 ? -5.25923 -2.15812 17.74418 1.000 10.21931 N ? A ? 28 N 1
   ATOM 832 CA . ALA A 31 ? -5.42381 -3.59111 17.97886 1.000 10.10917 C ? A ? 28 CA 1
   ATOM 833 C . ALA A 31 ? -6.54926 -4.09974 17.14376 1.000 10.38694 C ? A ? 28 C 1
   ATOM 834 O . ALA A 31 ? -7.64238 -3.52661 17.15012 1.000 10.76521 O ? A ? 28 O 1
   ATOM 835 CB . ALA A 31 ? -5.72620 -3.86804 19.44190 1.000 12.07219 C ? A ? 28 CB 1
   ATOM 836 HA . ALA A 31 ? -4.60807 -4.05264 17.72893 1.000 12.16641 H ? A ? 28 HA 1
   ATOM 837 HB1 . ALA A 31 ? -5.80342 -4.82609 19.57257 1.000 14.52203 H ? A ? 28 HB1 1
   ATOM 838 HB2 . ALA A 31 ? -5.00357 -3.51722 19.98563 1.000 14.52203 H ? A ? 28 HB2 1
   ATOM 839 HB3 . ALA A 31 ? -6.56015 -3.43347 19.67976 1.000 14.52203 H ? A ? 28 HB3 1
   ATOM 840 H A ALA A 31 ? -5.88932 -1.67098 18.06865 0.232 12.29858 H ? A ? 28 H 1
   ATOM 841 H B ALA A 31 ? -5.96054 -1.69667 17.93077 0.768 12.29858 H ? A ? 28 H 1
   ATOM 842 N . VAL A 32 ? -6.30935 -5.15123 16.36865 1.000 10.05396 N ? A ? 29 N 1
   ATOM 843 CA . VAL A 32 ? -7.35616 -5.87308 15.67078 1.000 10.60828 C ? A ? 29 CA 1
   ATOM 844 C . VAL A 32 ? -7.57966 -7.18032 16.38410 1.000 11.10908 C ? A ? 29 C 1
   ATOM 845 O . VAL A 32 ? -6.64936 -7.98076 16.53868 1.000 12.61050 O ? A ? 29 O 1
   ATOM 846 CB . VAL A 32 ? -7.00594 -6.11547 14.19290 1.000 10.57636 C ? A ? 29 CB 1
   ATOM 847 CG1 . VAL A 32 ? -8.09808 -6.94031 13.51918 1.000 13.64127 C ? A ? 29 CG1 1
   ATOM 848 CG2 . VAL A 32 ? -6.81612 -4.78302 13.45915 1.000 11.72167 C ? A ? 29 CG2 1
   ATOM 849 H . VAL A 32 ? -5.52333 -5.47150 16.23011 1.000 12.10016 H ? A ? 29 H 1
   ATOM 850 HA . VAL A 32 ? -8.17302 -5.35137 15.70905 1.000 12.76534 H ? A ? 29 HA 1
   ATOM 851 HB . VAL A 32 ? -6.17266 -6.60971 14.14508 1.000 12.72704 H ? A ? 29 HB 1
   ATOM 852 HG11 . VAL A 32 ? -7.92671 -6.97185 12.56496 1.000 16.40493 H ? A ? 29 HG11 1
   ATOM 853 HG12 . VAL A 32 ? -8.08812 -7.83787 13.88688 1.000 16.40493 H ? A ? 29 HG12 1
   ATOM 854 HG13 . VAL A 32 ? -8.95767 -6.52350 13.68728 1.000 16.40493 H ? A ? 29 HG13 1
   ATOM 855 HG21 . VAL A 32 ? -6.62478 -4.96134 12.52508 1.000 14.10141 H ? A ? 29 HG21 1
   ATOM 856 HG22 . VAL A 32 ? -7.63019 -4.26126 13.53629 1.000 14.10141 H ? A ? 29 HG22 1
   ATOM 857 HG23 . VAL A 32 ? -6.07607 -4.30296 13.86260 1.000 14.10141 H ? A ? 29 HG23 1
   ATOM 858 N A ILE A 33 ? -8.78585 -7.35072 16.92054 0.249 11.23180 N ? A ? 30 N 1
   ATOM 859 CA A ILE A 33 ? -9.16067 -8.59540 17.57814 0.249 10.81414 C ? A ? 30 CA 1
   ATOM 860 C A ILE A 33 ? -9.76058 -9.48610 16.49933 0.249 11.01107 C ? A ? 30 C 1
   ATOM 861 O A ILE A 33 ? -10.78635 -9.14635 15.89984 0.249 10.88118 O ? A ? 30 O 1
   ATOM 862 CB A ILE A 33 ? -10.15766 -8.36503 18.72487 0.249 11.18457 C ? A ? 30 CB 1
   ATOM 863 CG1 A ILE A 33 ? -9.45556 -7.63385 19.87661 0.249 12.80866 C ? A ? 30 CG1 1
   ATOM 864 CG2 A ILE A 33 ? -10.79164 -9.75015 19.07026 0.249 13.02798 C ? A ? 30 CG2 1
   ATOM 865 CD1 A ILE A 33 ? -9.28091 -6.09255 19.63817 0.249 14.97016 C ? A ? 30 CD1 1
   ATOM 866 H A ILE A 33 ? -9.40650 -6.75544 16.91525 0.250 13.51356 H ? A ? 30 H 1
   ATOM 867 HA A ILE A 33 ? -8.37721 -9.01913 17.96226 0.250 13.01238 H ? A ? 30 HA 1
   ATOM 868 HB A ILE A 33 ? -10.89066 -7.77639 18.48585 0.250 13.45688 H ? A ? 30 HB 1
   ATOM 869 HG12 A ILE A 33 ? -9.97932 -7.75037 20.68469 0.250 15.40580 H ? A ? 30 HG12 1
   ATOM 870 HG13 A ILE A 33 ? -8.57218 -8.01640 19.99578 0.250 15.40580 H ? A ? 30 HG13 1
   ATOM 871 HG21 A ILE A 33 ? -11.23484 -9.68881 19.93091 0.250 15.66899 H ? A ? 30 HG21 1
   ATOM 872 HG22 A ILE A 33 ? -11.43499 -9.98324 18.38276 0.250 15.66899 H ? A ? 30 HG22 1
   ATOM 873 HG23 A ILE A 33 ? -10.08961 -10.41853 19.10661 0.250 15.66899 H ? A ? 30 HG23 1
   ATOM 874 HD11 A ILE A 33 ? -8.98053 -5.67760 20.46187 0.250 17.99960 H ? A ? 30 HD11 1
   ATOM 875 HD12 A ILE A 33 ? -8.62320 -5.95371 18.93885 0.250 17.99960 H ? A ? 30 HD12 1
   ATOM 876 HD13 A ILE A 33 ? -10.13357 -5.71590 19.36983 0.250 17.99960 H ? A ? 30 HD13 1
   ATOM 877 N B ILE A 33 ? -8.87072 -7.44367 16.64910 0.345 8.64437 N ? A ? 30 N 1
   ATOM 878 CA B ILE A 33 ? -9.35534 -8.69814 17.21939 0.345 9.10144 C ? A ? 30 CA 1
   ATOM 879 C B ILE A 33 ? -10.03107 -9.46094 16.08893 0.345 9.26986 C ? A ? 30 C 1
   ATOM 880 O B ILE A 33 ? -11.00903 -9.01230 15.48507 0.345 9.15735 O ? A ? 30 O 1
   ATOM 881 CB B ILE A 33 ? -10.24264 -8.46219 18.45432 0.345 10.28658 C ? A ? 30 CB 1
   ATOM 882 CG1 B ILE A 33 ? -9.42946 -7.71472 19.51818 0.345 13.42108 C ? A ? 30 CG1 1
   ATOM 883 CG2 B ILE A 33 ? -10.61273 -9.82358 19.07516 0.345 13.20046 C ? A ? 30 CG2 1
   ATOM 884 CD1 B ILE A 33 ? -10.17782 -7.36499 20.78421 0.345 14.08722 C ? A ? 30 CD1 1
   ATOM 885 H B ILE A 33 ? -9.50519 -6.88306 16.49821 0.345 10.40865 H ? A ? 30 H 1
   ATOM 886 HA B ILE A 33 ? -8.62186 -9.25076 17.53169 0.345 10.95713 H ? A ? 30 HA 1
   ATOM 887 HB B ILE A 33 ? -11.02904 -7.96234 18.18484 0.345 12.37929 H ? A ? 30 HB 1
   ATOM 888 HG12 B ILE A 33 ? -8.67632 -8.27056 19.77258 0.345 16.14070 H ? A ? 30 HG12 1
   ATOM 889 HG13 B ILE A 33 ? -9.11264 -6.88346 19.13150 0.345 16.14070 H ? A ? 30 HG13 1
   ATOM 890 HG21 B ILE A 33 ? -11.12848 -9.67265 19.88270 0.345 15.87596 H ? A ? 30 HG21 1
   ATOM 891 HG22 B ILE A 33 ? -11.13892 -10.32942 18.43630 0.345 15.87596 H ? A ? 30 HG22 1
   ATOM 892 HG23 B ILE A 33 ? -9.79825 -10.30544 19.28808 0.345 15.87596 H ? A ? 30 HG23 1
   ATOM 893 HD11 B ILE A 33 ? -9.78273 -6.57007 21.17523 0.345 16.94007 H ? A ? 30 HD11 1
   ATOM 894 HD12 B ILE A 33 ? -11.10808 -7.19865 20.56545 0.345 16.94007 H ? A ? 30 HD12 1
   ATOM 895 HD13 B ILE A 33 ? -10.11167 -8.10706 21.40538 0.345 16.94007 H ? A ? 30 HD13 1
   ATOM 896 N C ILE A 33 ? -8.74962 -7.34302 16.98661 0.406 11.24624 N ? A ? 30 N 1
   ATOM 897 CA C ILE A 33 ? -9.07108 -8.59307 17.67075 0.406 11.14372 C ? A ? 30 CA 1
   ATOM 898 C C ILE A 33 ? -9.73544 -9.48101 16.63459 0.406 11.22702 C ? A ? 30 C 1
   ATOM 899 O C ILE A 33 ? -10.80769 -9.14558 16.11836 0.406 12.57915 O ? A ? 30 O 1
   ATOM 900 CB C ILE A 33 ? -10.01646 -8.36389 18.85626 0.406 11.76954 C ? A ? 30 CB 1
   ATOM 901 CG1 C ILE A 33 ? -9.30149 -7.59402 19.96977 0.406 13.38453 C ? A ? 30 CG1 1
   ATOM 902 CG2 C ILE A 33 ? -10.52484 -9.74050 19.35090 0.406 13.18126 C ? A ? 30 CG2 1
   ATOM 903 CD1 C ILE A 33 ? -9.08307 -6.10869 19.64212 0.406 14.44195 C ? A ? 30 CD1 1
   ATOM 904 H C ILE A 33 ? -9.37131 -6.74944 17.01419 0.406 13.53090 H ? A ? 30 H 1
   ATOM 905 HA C ILE A 33 ? -8.26209 -9.00685 18.01019 0.406 13.40787 H ? A ? 30 HA 1
   ATOM 906 HB C ILE A 33 ? -10.77370 -7.82488 18.57887 0.406 14.15885 H ? A ? 30 HB 1
   ATOM 907 HG12 C ILE A 33 ? -9.83505 -7.64500 20.77824 0.406 16.09684 H ? A ? 30 HG12 1
   ATOM 908 HG13 C ILE A 33 ? -8.43185 -7.99649 20.12028 0.406 16.09684 H ? A ? 30 HG13 1
   ATOM 909 HG21 C ILE A 33 ? -10.87998 -9.64219 20.24818 0.406 15.85292 H ? A ? 30 HG21 1
   ATOM 910 HG22 C ILE A 33 ? -11.22074 -10.05388 18.75222 0.406 15.85292 H ? A ? 30 HG22 1
   ATOM 911 HG23 C ILE A 33 ? -9.78483 -10.36760 19.35492 0.406 15.85292 H ? A ? 30 HG23 1
   ATOM 912 HD11 C ILE A 33 ? -8.77543 -5.65117 20.44019 0.406 17.36575 H ? A ? 30 HD11 1
   ATOM 913 HD12 C ILE A 33 ? -8.41699 -6.03462 18.94086 0.406 17.36575 H ? A ? 30 HD12 1
   ATOM 914 HD13 C ILE A 33 ? -9.92212 -5.72452 19.34328 0.406 17.36575 H ? A ? 30 HD13 1
   ATOM 915 N A TYR A 34 ? -9.10156 -10.60950 16.20486 0.249 12.19106 N ? A ? 31 N 1
   ATOM 916 CA A TYR A 34 ? -9.53063 -11.51803 15.14151 0.249 12.43488 C ? A ? 31 CA 1
   ATOM 917 C A TYR A 34 ? -9.60601 -12.90493 15.76334 0.249 12.26356 C ? A ? 31 C 1
   ATOM 918 O A TYR A 34 ? -8.63268 -13.37410 16.35814 0.249 11.95718 O ? A ? 31 O 1
   ATOM 919 CB A TYR A 34 ? -8.57021 -11.48311 13.93583 0.249 11.97468 C ? A ? 31 CB 1
   ATOM 920 CG A TYR A 34 ? -8.93893 -12.44904 12.82185 0.249 12.43944 C ? A ? 31 CG 1
   ATOM 921 CD1 A TYR A 34 ? -9.91428 -12.13879 11.88193 0.249 14.94153 C ? A ? 31 CD1 1
   ATOM 922 CD2 A TYR A 34 ? -8.31378 -13.67725 12.71697 0.249 14.56396 C ? A ? 31 CD2 1
   ATOM 923 CE1 A TYR A 34 ? -10.27381 -13.02946 10.86328 0.249 16.66597 C ? A ? 31 CE1 1
   ATOM 924 CE2 A TYR A 34 ? -8.64797 -14.57058 11.71259 0.249 16.54473 C ? A ? 31 CE2 1
   ATOM 925 CZ A TYR A 34 ? -9.63783 -14.24875 10.79462 0.249 15.39304 C ? A ? 31 CZ 1
   ATOM 926 OH A TYR A 34 ? -9.95065 -15.15071 9.79792 0.249 20.05890 O ? A ? 31 OH 1
   ATOM 927 H A TYR A 34 ? -8.39165 -10.86987 16.61454 0.250 14.66468 H ? A ? 31 H 1
   ATOM 928 HA A TYR A 34 ? -10.40497 -11.26869 14.80347 0.250 14.95726 H ? A ? 31 HA 1
   ATOM 929 HB2 A TYR A 34 ? -8.57261 -10.58782 13.56254 0.250 14.40502 H ? A ? 31 HB2 1
   ATOM 930 HB3 A TYR A 34 ? -7.67882 -11.71253 14.24193 0.250 14.40502 H ? A ? 31 HB3 1
   ATOM 931 HD1 A TYR A 34 ? -10.34137 -11.31412 11.93104 0.250 17.96524 H ? A ? 31 HD1 1
   ATOM 932 HD2 A TYR A 34 ? -7.65612 -13.90830 13.33260 0.250 17.51215 H ? A ? 31 HD2 1
   ATOM 933 HE1 A TYR A 34 ? -10.92984 -12.80182 10.24466 0.250 20.03457 H ? A ? 31 HE1 1
   ATOM 934 HE2 A TYR A 34 ? -8.20808 -15.38782 11.65323 0.250 19.88908 H ? A ? 31 HE2 1
   ATOM 935 HH A TYR A 34 ? -9.71594 -15.92421 10.02640 0.250 24.10608 H ? A ? 31 HH 1
   ATOM 936 N B TYR A 34 ? -9.46219 -10.60797 15.80652 0.345 10.30690 N ? A ? 31 N 1
   ATOM 937 CA B TYR A 34 ? -9.90318 -11.46548 14.72555 0.345 8.76629 C ? A ? 31 CA 1
   ATOM 938 C B TYR A 34 ? -10.00830 -12.84847 15.31051 0.345 10.92413 C ? A ? 31 C 1
   ATOM 939 O B TYR A 34 ? -9.05562 -13.30897 15.93680 0.345 8.82730 O ? A ? 31 O 1
   ATOM 940 CB B TYR A 34 ? -8.88433 -11.46636 13.58800 0.345 13.69565 C ? A ? 31 CB 1
   ATOM 941 CG B TYR A 34 ? -9.27439 -12.40339 12.49565 0.345 13.11679 C ? A ? 31 CG 1
   ATOM 942 CD1 B TYR A 34 ? -10.27703 -12.08213 11.61297 0.345 13.20565 C ? A ? 31 CD1 1
   ATOM 943 CD2 B TYR A 34 ? -8.66247 -13.64704 12.36622 0.345 13.49815 C ? A ? 31 CD2 1
   ATOM 944 CE1 B TYR A 34 ? -10.64127 -12.91329 10.62428 0.345 16.75711 C ? A ? 31 CE1 1
   ATOM 945 CE2 B TYR A 34 ? -9.06005 -14.52441 11.39127 0.345 13.66418 C ? A ? 31 CE2 1
   ATOM 946 CZ B TYR A 34 ? -10.06464 -14.13200 10.52111 0.345 17.38772 C ? A ? 31 CZ 1
   ATOM 947 OH B TYR A 34 ? -10.49540 -14.92844 9.48113 0.345 20.04811 O ? A ? 31 OH 1
   ATOM 948 H B TYR A 34 ? -8.79246 -10.92727 16.24139 0.345 12.40369 H ? A ? 31 H 1
   ATOM 949 HA B TYR A 34 ? -10.75703 -11.17832 14.36587 0.345 10.55495 H ? A ? 31 HA 1
   ATOM 950 HB2 B TYR A 34 ? -8.82153 -10.57322 13.21484 0.345 16.47019 H ? A ? 31 HB2 1
   ATOM 951 HB3 B TYR A 34 ? -8.02100 -11.74334 13.93273 0.345 16.47019 H ? A ? 31 HB3 1
   ATOM 952 HD1 B TYR A 34 ? -10.71509 -11.26673 11.70305 0.345 15.88218 H ? A ? 31 HD1 1
   ATOM 953 HD2 B TYR A 34 ? -7.97661 -13.88504 12.94747 0.345 16.23318 H ? A ? 31 HD2 1
   ATOM 954 HE1 B TYR A 34 ? -11.28941 -12.65143 10.01091 0.345 20.14394 H ? A ? 31 HE1 1
   ATOM 955 HE2 B TYR A 34 ? -8.66513 -15.36298 11.31550 0.345 16.43242 H ? A ? 31 HE2 1
   ATOM 956 HH B TYR A 34 ? -10.10584 -15.67215 9.50840 0.345 24.09314 H ? A ? 31 HH 1
   ATOM 957 N C TYR A 34 ? -9.09295 -10.61171 16.28503 0.406 12.22305 N ? A ? 31 N 1
   ATOM 958 CA C TYR A 34 ? -9.56389 -11.49421 15.20731 0.406 12.80799 C ? A ? 31 CA 1
   ATOM 959 C C TYR A 34 ? -9.61467 -12.89738 15.78930 0.406 12.64688 C ? A ? 31 C 1
   ATOM 960 O C TYR A 34 ? -8.64119 -13.36794 16.38134 0.406 11.94228 O ? A ? 31 O 1
   ATOM 961 CB C TYR A 34 ? -8.64744 -11.42944 13.95885 0.406 12.10110 C ? A ? 31 CB 1
   ATOM 962 CG C TYR A 34 ? -8.95647 -12.39164 12.80736 0.406 12.44366 C ? A ? 31 CG 1
   ATOM 963 CD1 C TYR A 34 ? -9.94482 -12.13086 11.86235 0.406 15.04798 C ? A ? 31 CD1 1
   ATOM 964 CD2 C TYR A 34 ? -8.21514 -13.54142 12.64250 0.406 15.05205 C ? A ? 31 CD2 1
   ATOM 965 CE1 C TYR A 34 ? -10.22854 -13.01358 10.79459 0.406 16.77251 C ? A ? 31 CE1 1
   ATOM 966 CE2 C TYR A 34 ? -8.45594 -14.42044 11.59114 0.406 17.05583 C ? A ? 31 CE2 1
   ATOM 967 CZ C TYR A 34 ? -9.47479 -14.16013 10.67804 0.406 16.12650 C ? A ? 31 CZ 1
   ATOM 968 OH C TYR A 34 ? -9.71409 -15.04260 9.63183 0.406 19.62442 O ? A ? 31 OH 1
   ATOM 969 H C TYR A 34 ? -8.37292 -10.88922 16.66470 0.406 14.70307 H ? A ? 31 H 1
   ATOM 970 HA C TYR A 34 ? -10.44813 -11.23503 14.90426 0.406 15.40500 H ? A ? 31 HA 1
   ATOM 971 HB2 C TYR A 34 ? -8.70148 -10.53143 13.59613 0.406 14.55673 H ? A ? 31 HB2 1
   ATOM 972 HB3 C TYR A 34 ? -7.74004 -11.61739 14.24554 0.406 14.55673 H ? A ? 31 HB3 1
   ATOM 973 HD1 C TYR A 34 ? -10.43765 -11.34563 11.93608 0.406 18.09298 H ? A ? 31 HD1 1
   ATOM 974 HD2 C TYR A 34 ? -7.53708 -13.73468 13.24896 0.406 18.09786 H ? A ? 31 HD2 1
   ATOM 975 HE1 C TYR A 34 ? -10.90664 -12.82466 10.18682 0.406 20.16241 H ? A ? 31 HE1 1
   ATOM 976 HE2 C TYR A 34 ? -7.93447 -15.18481 11.49781 0.406 20.50241 H ? A ? 31 HE2 1
   ATOM 977 HH C TYR A 34 ? -9.65256 -15.83477 9.90439 0.406 23.58470 H ? A ? 31 HH 1
   ATOM 978 N A GLN A 35 ? -10.77529 -13.55002 15.64085 0.249 13.04346 N ? A ? 32 N 1
   ATOM 979 CA A GLN A 35 ? -11.03191 -14.82392 16.32950 0.249 13.91523 C ? A ? 32 CA 1
   ATOM 980 C A GLN A 35 ? -10.63377 -14.72351 17.79203 0.249 12.23994 C ? A ? 32 C 1
   ATOM 981 O A GLN A 35 ? -10.00228 -15.61679 18.36222 0.249 14.17630 O ? A ? 32 O 1
   ATOM 982 CB A GLN A 35 ? -10.33997 -15.99131 15.61386 0.249 16.55353 C ? A ? 32 CB 1
   ATOM 983 CG A GLN A 35 ? -10.91628 -16.22962 14.22224 0.249 16.95602 C ? A ? 32 CG 1
   ATOM 984 CD A GLN A 35 ? -10.26060 -17.35232 13.46396 0.249 21.43705 C ? A ? 32 CD 1
   ATOM 985 OE1 A GLN A 35 ? -9.35573 -18.00308 13.96779 0.249 27.09321 O ? A ? 32 OE1 1
   ATOM 986 NE2 A GLN A 35 ? -10.71389 -17.57948 12.23603 0.249 25.38500 N ? A ? 32 NE2 1
   ATOM 987 H A GLN A 35 ? -11.43482 -13.27029 15.16507 0.250 15.68756 H ? A ? 32 H 1
   ATOM 988 HA A GLN A 35 ? -11.98299 -15.01314 16.30631 0.250 16.73369 H ? A ? 32 HA 1
   ATOM 989 HB2 A GLN A 35 ? -9.39492 -15.79328 15.52138 0.250 19.89963 H ? A ? 32 HB2 1
   ATOM 990 HB3 A GLN A 35 ? -10.45990 -16.80064 16.13493 0.250 19.89963 H ? A ? 32 HB3 1
   ATOM 991 HG2 A GLN A 35 ? -11.85800 -16.44523 14.30934 0.250 20.38262 H ? A ? 32 HG2 1
   ATOM 992 HG3 A GLN A 35 ? -10.80831 -15.41998 13.69906 0.250 20.38262 H ? A ? 32 HG3 1
   ATOM 993 HE21 A GLN A 35 ? -11.34895 -17.09600 11.91581 0.250 30.49741 H ? A ? 32 HE21 1
   ATOM 994 HE22 A GLN A 35 ? -10.37226 -18.21001 11.76135 0.250 30.49741 H ? A ? 32 HE22 1
   ATOM 995 N B GLN A 35 ? -11.14476 -13.51284 15.11841 0.345 11.19496 N ? A ? 32 N 1
   ATOM 996 CA B GLN A 35 ? -11.42080 -14.78743 15.77972 0.345 11.32521 C ? A ? 32 CA 1
   ATOM 997 C B GLN A 35 ? -11.05213 -14.71520 17.25565 0.345 10.80081 C ? A ? 32 C 1
   ATOM 998 O B GLN A 35 ? -10.49784 -15.64984 17.83485 0.345 12.05004 O ? A ? 32 O 1
   ATOM 999 CB B GLN A 35 ? -10.68466 -15.95105 15.12767 0.345 13.83754 C ? A ? 32 CB 1
   ATOM 1000 CG B GLN A 35 ? -11.14968 -16.22003 13.75040 0.345 17.24639 C ? A ? 32 CG 1
   ATOM 1001 CD B GLN A 35 ? -10.46824 -17.39115 13.12889 0.345 20.74524 C ? A ? 32 CD 1
   ATOM 1002 OE1 B GLN A 35 ? -9.72479 -18.14027 13.77187 0.345 27.25761 O ? A ? 32 OE1 1
   ATOM 1003 NE2 B GLN A 35 ? -10.71392 -17.55224 11.84640 0.345 27.51547 N ? A ? 32 NE2 1
   ATOM 1004 H B GLN A 35 ? -11.77949 -13.24401 14.60417 0.345 13.46935 H ? A ? 32 H 1
   ATOM 1005 HA B GLN A 35 ? -12.37241 -14.95466 15.69385 0.345 13.62566 H ? A ? 32 HA 1
   ATOM 1006 HB2 B GLN A 35 ? -9.73761 -15.74464 15.09035 0.345 16.64045 H ? A ? 32 HB2 1
   ATOM 1007 HB3 B GLN A 35 ? -10.82911 -16.75188 15.65559 0.345 16.64045 H ? A ? 32 HB3 1
   ATOM 1008 HG2 B GLN A 35 ? -12.10222 -16.40237 13.76852 0.345 20.73107 H ? A ? 32 HG2 1
   ATOM 1009 HG3 B GLN A 35 ? -10.97124 -15.44211 13.19913 0.345 20.73107 H ? A ? 32 HG3 1
   ATOM 1010 HE21 B GLN A 35 ? -11.23269 -17.00291 11.43564 0.345 33.05397 H ? A ? 32 HE21 1
   ATOM 1011 HE22 B GLN A 35 ? -10.35573 -18.20686 11.41887 0.345 33.05397 H ? A ? 32 HE22 1
   ATOM 1012 N C GLN A 35 ? -10.78083 -13.54425 15.65632 0.406 13.60048 N ? A ? 32 N 1
   ATOM 1013 CA C GLN A 35 ? -11.02813 -14.82373 16.34674 0.406 14.00865 C ? A ? 32 CA 1
   ATOM 1014 C C GLN A 35 ? -10.56363 -14.75335 17.79718 0.406 12.24617 C ? A ? 32 C 1
   ATOM 1015 O C GLN A 35 ? -9.93418 -15.67328 18.32539 0.406 14.29607 O ? A ? 32 O 1
   ATOM 1016 CB C GLN A 35 ? -10.39171 -16.00103 15.57285 0.406 16.77941 C ? A ? 32 CB 1
   ATOM 1017 CG C GLN A 35 ? -10.99004 -16.18349 14.16079 0.406 17.26010 C ? A ? 32 CG 1
   ATOM 1018 CD C GLN A 35 ? -10.49909 -17.39333 13.39801 0.406 20.92215 C ? A ? 32 CD 1
   ATOM 1019 OE1 C GLN A 35 ? -9.70203 -18.17634 13.90123 0.406 27.45562 O ? A ? 32 OE1 1
   ATOM 1020 NE2 C GLN A 35 ? -10.96678 -17.53384 12.16003 0.406 24.40639 N ? A ? 32 NE2 1
   ATOM 1021 H C GLN A 35 ? -11.43906 -13.26713 15.17723 0.406 16.35598 H ? A ? 32 H 1
   ATOM 1022 HA C GLN A 35 ? -11.98275 -14.99388 16.37241 0.406 16.84578 H ? A ? 32 HA 1
   ATOM 1023 HB2 C GLN A 35 ? -9.44039 -15.83770 15.47680 0.406 20.17070 H ? A ? 32 HB2 1
   ATOM 1024 HB3 C GLN A 35 ? -10.53904 -16.82116 16.06941 0.406 20.17070 H ? A ? 32 HB3 1
   ATOM 1025 HG2 C GLN A 35 ? -11.95274 -16.26701 14.24524 0.406 20.74753 H ? A ? 32 HG2 1
   ATOM 1026 HG3 C GLN A 35 ? -10.77007 -15.40053 13.63214 0.406 20.74753 H ? A ? 32 HG3 1
   ATOM 1027 HE21 C GLN A 35 ? -11.51523 -16.95430 11.83920 0.406 29.32307 H ? A ? 32 HE21 1
   ATOM 1028 HE22 C GLN A 35 ? -10.72056 -18.20419 11.68085 0.406 29.32307 H ? A ? 32 HE22 1
   ATOM 1029 N A GLY A 36 ? -11.00092 -13.59965 18.40790 0.249 12.55770 N ? A ? 33 N 1
   ATOM 1030 CA A GLY A 36 ? -10.79201 -13.39846 19.81122 0.249 13.21898 C ? A ? 33 CA 1
   ATOM 1031 C A GLY A 36 ? -9.42217 -12.93726 20.21650 0.249 14.81780 C ? A ? 33 C 1
   ATOM 1032 O A GLY A 36 ? -9.25044 -12.52035 21.35942 0.249 15.63552 O ? A ? 33 O 1
   ATOM 1033 H A GLY A 36 ? -11.37898 -12.93512 18.01410 0.250 15.10464 H ? A ? 33 H 1
   ATOM 1034 HA2 A GLY A 36 ? -11.42604 -12.73346 20.12215 0.250 15.89818 H ? A ? 33 HA2 1
   ATOM 1035 HA3 A GLY A 36 ? -10.96339 -14.23643 20.26874 0.250 15.89818 H ? A ? 33 HA3 1
   ATOM 1036 N B GLY A 36 ? -11.42482 -13.60100 17.88953 0.345 10.53088 N ? A ? 33 N 1
   ATOM 1037 CA B GLY A 36 ? -11.22936 -13.38214 19.31513 0.345 10.76352 C ? A ? 33 CA 1
   ATOM 1038 C B GLY A 36 ? -9.84030 -13.04483 19.83481 0.345 13.51924 C ? A ? 33 C 1
   ATOM 1039 O B GLY A 36 ? -9.71360 -12.76135 21.04126 0.345 16.03678 O ? A ? 33 O 1
   ATOM 1040 H B GLY A 36 ? -11.80586 -12.93676 17.49814 0.345 12.67246 H ? A ? 33 H 1
   ATOM 1041 HA2 B GLY A 36 ? -11.80858 -12.65083 19.58081 0.345 12.95163 H ? A ? 33 HA2 1
   ATOM 1042 HA3 B GLY A 36 ? -11.50799 -14.18904 19.77575 0.345 12.95163 H ? A ? 33 HA3 1
   ATOM 1043 N C GLY A 36 ? -10.86280 -13.62230 18.45410 0.406 12.97417 N ? A ? 33 N 1
   ATOM 1044 CA C GLY A 36 ? -10.65812 -13.46221 19.85644 0.406 14.23602 C ? A ? 33 CA 1
   ATOM 1045 C C GLY A 36 ? -9.26969 -13.11259 20.29787 0.406 15.52056 C ? A ? 33 C 1
   ATOM 1046 O C GLY A 36 ? -9.04749 -13.02972 21.50467 0.406 22.18414 O ? A ? 33 O 1
   ATOM 1047 H C GLY A 36 ? -11.19502 -12.92386 18.07804 0.406 15.60440 H ? A ? 33 H 1
   ATOM 1048 HA2 C GLY A 36 ? -11.24611 -12.75747 20.17031 0.406 17.11863 H ? A ? 33 HA2 1
   ATOM 1049 HA3 C GLY A 36 ? -10.89904 -14.29320 20.29497 0.406 17.11863 H ? A ? 33 HA3 1
   ATOM 1050 N A LYS A 37 ? -8.42661 -13.04503 19.35103 0.249 13.12575 N ? A ? 34 N 1
   ATOM 1051 CA A LYS A 37 ? -7.03493 -12.79080 19.68623 0.249 13.06946 C ? A ? 34 CA 1
   ATOM 1052 C A LYS A 37 ? -6.59551 -11.42167 19.17904 0.249 12.04857 C ? A ? 34 C 1
   ATOM 1053 O A LYS A 37 ? -6.89658 -11.06247 18.03150 0.249 10.68012 O ? A ? 34 O 1
   ATOM 1054 CB A LYS A 37 ? -6.15018 -13.82638 18.99832 0.249 14.02420 C ? A ? 34 CB 1
   ATOM 1055 CG A LYS A 37 ? -4.67199 -13.59630 19.19050 0.249 15.05277 C ? A ? 34 CG 1
   ATOM 1056 CD A LYS A 37 ? -3.91545 -14.82896 18.71858 0.249 19.70112 C ? A ? 34 CD 1
   ATOM 1057 CE A LYS A 37 ? -2.43313 -14.56214 18.61009 0.249 22.29763 C ? A ? 34 CE 1
   ATOM 1058 NZ A LYS A 37 ? -1.82247 -14.29196 19.94634 0.249 21.06280 N ? A ? 34 NZ 1
   ATOM 1059 H A LYS A 37 ? -8.53310 -13.27324 18.52873 0.250 15.78631 H ? A ? 34 H 1
   ATOM 1060 HA A LYS A 37 ? -6.92259 -12.82950 20.64893 0.250 15.71876 H ? A ? 34 HA 1
   ATOM 1061 HB2 A LYS A 37 ? -6.36134 -14.70267 19.35667 0.250 16.86444 H ? A ? 34 HB2 1
   ATOM 1062 HB3 A LYS A 37 ? -6.33053 -13.80534 18.04546 0.250 16.86444 H ? A ? 34 HB3 1
   ATOM 1063 HG2 A LYS A 37 ? -4.38540 -12.83086 18.66813 0.250 18.09873 H ? A ? 34 HG2 1
   ATOM 1064 HG3 A LYS A 37 ? -4.47934 -13.44801 20.12954 0.250 18.09873 H ? A ? 34 HG3 1
   ATOM 1065 HD2 A LYS A 37 ? -4.04951 -15.55043 19.35294 0.250 23.67675 H ? A ? 34 HD2 1
   ATOM 1066 HD3 A LYS A 37 ? -4.24261 -15.09121 17.84389 0.250 23.67675 H ? A ? 34 HD3 1
   ATOM 1067 HE2 A LYS A 37 ? -1.99503 -15.33790 18.22646 0.250 26.79256 H ? A ? 34 HE2 1
   ATOM 1068 HE3 A LYS A 37 ? -2.28750 -13.78630 18.04639 0.250 26.79256 H ? A ? 34 HE3 1
   ATOM 1069 HZ1 A LYS A 37 ? -1.12807 -13.74230 19.85815 0.250 25.31077 H ? A ? 34 HZ1 1
   ATOM 1070 HZ2 A LYS A 37 ? -2.42265 -13.91505 20.48469 0.250 25.31077 H ? A ? 34 HZ2 1
   ATOM 1071 HZ3 A LYS A 37 ? -1.54339 -15.05337 20.31305 0.250 25.31077 H ? A ? 34 HZ3 1
   ATOM 1072 N B LYS A 37 ? -8.83393 -12.94542 18.98284 0.345 10.77089 N ? A ? 34 N 1
   ATOM 1073 CA B LYS A 37 ? -7.44746 -12.77835 19.39148 0.345 11.40954 C ? A ? 34 CA 1
   ATOM 1074 C B LYS A 37 ? -7.00650 -11.39891 18.92842 0.345 9.99194 C ? A ? 34 C 1
   ATOM 1075 O B LYS A 37 ? -7.20419 -11.07257 17.75445 0.345 10.79559 O ? A ? 34 O 1
   ATOM 1076 CB B LYS A 37 ? -6.55327 -13.83055 18.70882 0.345 13.96120 C ? A ? 34 CB 1
   ATOM 1077 CG B LYS A 37 ? -5.02560 -13.59986 18.94429 0.345 12.69773 C ? A ? 34 CG 1
   ATOM 1078 CD B LYS A 37 ? -4.07606 -14.65168 18.27057 0.345 19.10416 C ? A ? 34 CD 1
   ATOM 1079 CE B LYS A 37 ? -2.56434 -14.35263 18.46378 0.345 21.60877 C ? A ? 34 CE 1
   ATOM 1080 NZ B LYS A 37 ? -2.03356 -14.38716 19.87373 0.345 21.11203 N ? A ? 34 NZ 1
   ATOM 1081 H B LYS A 37 ? -8.93057 -12.97277 18.12872 0.345 12.96047 H ? A ? 34 H 1
   ATOM 1082 HA B LYS A 37 ? -7.35713 -12.87555 20.35237 0.345 13.72685 H ? A ? 34 HA 1
   ATOM 1083 HB2 B LYS A 37 ? -6.77869 -14.70668 19.05878 0.345 16.78884 H ? A ? 34 HB2 1
   ATOM 1084 HB3 B LYS A 37 ? -6.71367 -13.80394 17.75254 0.345 16.78884 H ? A ? 34 HB3 1
   ATOM 1085 HG2 B LYS A 37 ? -4.78888 -12.72864 18.58956 0.345 15.27268 H ? A ? 34 HG2 1
   ATOM 1086 HG3 B LYS A 37 ? -4.85503 -13.62695 19.89879 0.345 15.27268 H ? A ? 34 HG3 1
   ATOM 1087 HD2 B LYS A 37 ? -4.25486 -15.52423 18.65475 0.345 22.96040 H ? A ? 34 HD2 1
   ATOM 1088 HD3 B LYS A 37 ? -4.25362 -14.66629 17.31708 0.345 22.96040 H ? A ? 34 HD3 1
   ATOM 1089 HE2 B LYS A 37 ? -2.06175 -15.01023 17.95794 0.345 25.96593 H ? A ? 34 HE2 1
   ATOM 1090 HE3 B LYS A 37 ? -2.38831 -13.46332 18.11875 0.345 25.96593 H ? A ? 34 HE3 1
   ATOM 1091 HZ1 B LYS A 37 ? -1.34748 -13.82603 19.95453 0.345 25.36984 H ? A ? 34 HZ1 1
   ATOM 1092 HZ2 B LYS A 37 ? -2.67205 -14.14691 20.44531 0.345 25.36984 H ? A ? 34 HZ2 1
   ATOM 1093 HZ3 B LYS A 37 ? -1.75949 -15.20945 20.07576 0.345 25.36984 H ? A ? 34 HZ3 1
   ATOM 1094 N C LYS A 37 ? -8.31074 -12.96374 19.38145 0.406 13.49295 N ? A ? 34 N 1
   ATOM 1095 CA C LYS A 37 ? -6.92116 -12.75785 19.72230 0.406 13.50648 C ? A ? 34 CA 1
   ATOM 1096 C C LYS A 37 ? -6.46506 -11.38441 19.24675 0.406 12.50345 C ? A ? 34 C 1
   ATOM 1097 O C LYS A 37 ? -6.73455 -11.02585 18.08571 0.406 11.13180 O ? A ? 34 O 1
   ATOM 1098 CB C LYS A 37 ? -6.09244 -13.78760 18.99465 0.406 13.92511 C ? A ? 34 CB 1
   ATOM 1099 CG C LYS A 37 ? -4.65817 -13.62339 19.27222 0.406 15.30832 C ? A ? 34 CG 1
   ATOM 1100 CD C LYS A 37 ? -3.95684 -14.86729 18.81061 0.406 19.65713 C ? A ? 34 CD 1
   ATOM 1101 CE C LYS A 37 ? -2.48485 -14.70950 18.96432 0.406 23.44167 C ? A ? 34 CE 1
   ATOM 1102 NZ C LYS A 37 ? -1.99501 -13.59192 18.12353 0.406 32.54037 N ? A ? 34 NZ 1
   ATOM 1103 H C LYS A 37 ? -8.45448 -12.98025 18.53370 0.406 16.22694 H ? A ? 34 H 1
   ATOM 1104 HA C LYS A 37 ? -6.80256 -12.81913 20.68307 0.406 16.24318 H ? A ? 34 HA 1
   ATOM 1105 HB2 C LYS A 37 ? -6.35935 -14.67464 19.28243 0.406 16.74553 H ? A ? 34 HB2 1
   ATOM 1106 HB3 C LYS A 37 ? -6.23115 -13.69302 18.03929 0.406 16.74553 H ? A ? 34 HB3 1
   ATOM 1107 HG2 C LYS A 37 ? -4.30807 -12.85961 18.78749 0.406 18.40539 H ? A ? 34 HG2 1
   ATOM 1108 HG3 C LYS A 37 ? -4.51190 -13.50766 20.22412 0.406 18.40539 H ? A ? 34 HG3 1
   ATOM 1109 HD2 C LYS A 37 ? -4.24612 -15.62318 19.34528 0.406 23.62396 H ? A ? 34 HD2 1
   ATOM 1110 HD3 C LYS A 37 ? -4.15649 -15.02700 17.87492 0.406 23.62396 H ? A ? 34 HD3 1
   ATOM 1111 HE2 C LYS A 37 ? -2.27337 -14.51574 19.89094 0.406 28.16541 H ? A ? 34 HE2 1
   ATOM 1112 HE3 C LYS A 37 ? -2.03936 -15.52492 18.68587 0.406 28.16541 H ? A ? 34 HE3 1
   ATOM 1113 HZ1 C LYS A 37 ? -1.10550 -13.56684 18.13860 0.406 39.08385 H ? A ? 34 HZ1 1
   ATOM 1114 HZ2 C LYS A 37 ? -2.26668 -13.70150 17.28312 0.406 39.08385 H ? A ? 34 HZ2 1
   ATOM 1115 HZ3 C LYS A 37 ? -2.31101 -12.81869 18.43073 0.406 39.08385 H ? A ? 34 HZ3 1
   ATOM 1116 N A PRO A 38 ? -5.88442 -10.64182 19.98712 0.249 12.08947 N ? A ? 35 N 1
   ATOM 1117 CA A PRO A 38 ? -5.46305 -9.31446 19.52513 0.249 11.24670 C ? A ? 35 CA 1
   ATOM 1118 C A PRO A 38 ? -4.09523 -9.32062 18.87570 0.249 11.49659 C ? A ? 35 C 1
   ATOM 1119 O A PRO A 38 ? -3.17041 -10.02107 19.29926 0.249 11.33822 O ? A ? 35 O 1
   ATOM 1120 CB A PRO A 38 ? -5.40232 -8.52573 20.83686 0.249 13.09241 C ? A ? 35 CB 1
   ATOM 1121 CG A PRO A 38 ? -4.79745 -9.54290 21.77277 0.249 11.65270 C ? A ? 35 CG 1
   ATOM 1122 CD A PRO A 38 ? -5.52795 -10.84593 21.40929 0.249 13.73574 C ? A ? 35 CD 1
   ATOM 1123 HA A PRO A 38 ? -6.11559 -8.93860 18.91371 0.250 13.53145 H ? A ? 35 HA 1
   ATOM 1124 HB2 A PRO A 38 ? -4.83685 -7.74332 20.74198 0.250 15.74630 H ? A ? 35 HB2 1
   ATOM 1125 HB3 A PRO A 38 ? -6.29123 -8.26024 21.12014 0.250 15.74630 H ? A ? 35 HB3 1
   ATOM 1126 HG2 A PRO A 38 ? -3.84322 -9.61885 21.61594 0.250 14.01865 H ? A ? 35 HG2 1
   ATOM 1127 HG3 A PRO A 38 ? -4.96316 -9.29199 22.69499 0.250 14.01865 H ? A ? 35 HG3 1
   ATOM 1128 HD2 A PRO A 38 ? -4.94210 -11.61203 21.51305 0.250 16.51829 H ? A ? 35 HD2 1
   ATOM 1129 HD3 A PRO A 38 ? -6.32321 -10.96041 21.95275 0.250 16.51829 H ? A ? 35 HD3 1
   ATOM 1130 N B PRO A 38 ? -6.34257 -10.60165 19.77027 0.345 10.99282 N ? A ? 35 N 1
   ATOM 1131 CA B PRO A 38 ? -5.78137 -9.32668 19.27634 0.345 9.53567 C ? A ? 35 CA 1
   ATOM 1132 C B PRO A 38 ? -4.44673 -9.44274 18.56329 0.345 9.89636 C ? A ? 35 C 1
   ATOM 1133 O B PRO A 38 ? -3.60046 -10.28817 18.87290 0.345 11.38568 O ? A ? 35 O 1
   ATOM 1134 CB B PRO A 38 ? -5.54997 -8.51400 20.55559 0.345 12.61417 C ? A ? 35 CB 1
   ATOM 1135 CG B PRO A 38 ? -6.17093 -9.27207 21.67024 0.345 17.04906 C ? A ? 35 CG 1
   ATOM 1136 CD B PRO A 38 ? -6.31475 -10.70653 21.23559 0.345 10.21540 C ? A ? 35 CD 1
   ATOM 1137 HA B PRO A 38 ? -6.43989 -8.92844 18.68586 0.345 11.47821 H ? A ? 35 HA 1
   ATOM 1138 HB2 B PRO A 38 ? -4.59685 -8.41161 20.70386 0.345 15.17240 H ? A ? 35 HB2 1
   ATOM 1139 HB3 B PRO A 38 ? -5.96683 -7.64301 20.46340 0.345 15.17240 H ? A ? 35 HB3 1
   ATOM 1140 HG2 B PRO A 38 ? -5.59927 -9.21409 22.45175 0.345 20.49428 H ? A ? 35 HG2 1
   ATOM 1141 HG3 B PRO A 38 ? -7.04153 -8.89233 21.86711 0.345 20.49428 H ? A ? 35 HG3 1
   ATOM 1142 HD2 B PRO A 38 ? -5.55796 -11.23634 21.53133 0.345 12.29389 H ? A ? 35 HD2 1
   ATOM 1143 HD3 B PRO A 38 ? -7.13984 -11.09001 21.57184 0.345 12.29389 H ? A ? 35 HD3 1
   ATOM 1144 N C PRO A 38 ? -5.75444 -10.61628 20.06040 0.406 12.51759 N ? A ? 35 N 1
   ATOM 1145 CA C PRO A 38 ? -5.31808 -9.28190 19.60031 0.406 11.79990 C ? A ? 35 CA 1
   ATOM 1146 C C PRO A 38 ? -4.08905 -9.32407 18.71689 0.406 11.82402 C ? A ? 35 C 1
   ATOM 1147 O C PRO A 38 ? -3.13431 -10.05432 19.00753 0.406 13.23197 O ? A ? 35 O 1
   ATOM 1148 CB C PRO A 38 ? -5.02296 -8.53105 20.90634 0.406 13.66120 C ? A ? 35 CB 1
   ATOM 1149 CG C PRO A 38 ? -5.67428 -9.35514 21.98876 0.406 15.37243 C ? A ? 35 CG 1
   ATOM 1150 CD C PRO A 38 ? -5.57898 -10.77736 21.52467 0.406 13.82594 C ? A ? 35 CD 1
   ATOM 1151 HA C PRO A 38 ? -6.04102 -8.85366 19.11567 0.406 14.19528 H ? A ? 35 HA 1
   ATOM 1152 HB2 C PRO A 38 ? -4.06454 -8.47298 21.04400 0.406 16.42885 H ? A ? 35 HB2 1
   ATOM 1153 HB3 C PRO A 38 ? -5.40732 -7.64123 20.86926 0.406 16.42885 H ? A ? 35 HB3 1
   ATOM 1154 HG2 C PRO A 38 ? -5.19860 -9.23312 22.82526 0.406 18.48232 H ? A ? 35 HG2 1
   ATOM 1155 HG3 C PRO A 38 ? -6.60098 -9.08782 22.09203 0.406 18.48232 H ? A ? 35 HG3 1
   ATOM 1156 HD2 C PRO A 38 ? -4.71337 -11.16049 21.73640 0.406 16.62654 H ? A ? 35 HD2 1
   ATOM 1157 HD3 C PRO A 38 ? -6.28511 -11.32148 21.90703 0.406 16.62654 H ? A ? 35 HD3 1
   ATOM 1158 N A TYR A 39 ? -3.97606 -8.47074 17.86429 0.249 10.14720 N ? A ? 36 N 1
   ATOM 1159 CA A TYR A 39 ? -2.75042 -8.25114 17.11583 0.249 10.64914 C ? A ? 36 CA 1
   ATOM 1160 C A TYR A 39 ? -2.50918 -6.75303 17.12682 0.249 9.92759 C ? A ? 36 C 1
   ATOM 1161 O A TYR A 39 ? -3.44030 -5.97567 16.85058 0.249 11.04511 O ? A ? 36 O 1
   ATOM 1162 CB A TYR A 39 ? -2.90654 -8.78887 15.70672 0.249 11.11792 C ? A ? 36 CB 1
   ATOM 1163 CG A TYR A 39 ? -3.21460 -10.27243 15.70418 0.249 10.93187 C ? A ? 36 CG 1
   ATOM 1164 CD1 A TYR A 39 ? -2.19188 -11.21524 15.71760 0.249 13.57687 C ? A ? 36 CD1 1
   ATOM 1165 CD2 A TYR A 39 ? -4.51945 -10.72436 15.70818 0.249 10.77335 C ? A ? 36 CD2 1
   ATOM 1166 CE1 A TYR A 39 ? -2.46590 -12.56595 15.71388 0.249 12.30172 C ? A ? 36 CE1 1
   ATOM 1167 CE2 A TYR A 39 ? -4.81973 -12.07847 15.71865 0.249 10.56374 C ? A ? 36 CE2 1
   ATOM 1168 CZ A TYR A 39 ? -3.76641 -12.99073 15.72024 0.249 11.06335 C ? A ? 36 CZ 1
   ATOM 1169 OH A TYR A 39 ? -4.03200 -14.36200 15.71473 0.249 12.47617 O ? A ? 36 OH 1
   ATOM 1170 H A TYR A 39 ? -4.62626 -7.98527 17.57939 0.250 12.21204 H ? A ? 36 H 1
   ATOM 1171 HA A TYR A 39 ? -1.98259 -8.69373 17.51008 0.250 12.81437 H ? A ? 36 HA 1
   ATOM 1172 HB2 A TYR A 39 ? -3.63611 -8.32533 15.26654 0.250 13.37691 H ? A ? 36 HB2 1
   ATOM 1173 HB3 A TYR A 39 ? -2.08087 -8.64819 15.21745 0.250 13.37691 H ? A ? 36 HB3 1
   ATOM 1174 HD1 A TYR A 39 ? -1.30712 -10.92892 15.72929 0.250 16.32765 H ? A ? 36 HD1 1
   ATOM 1175 HD2 A TYR A 39 ? -5.21382 -10.10572 15.70375 0.250 12.96342 H ? A ? 36 HD2 1
   ATOM 1176 HE1 A TYR A 39 ? -1.77144 -13.18448 15.70709 0.250 14.79747 H ? A ? 36 HE1 1
   ATOM 1177 HE2 A TYR A 39 ? -5.70269 -12.37046 15.72447 0.250 12.71189 H ? A ? 36 HE2 1
   ATOM 1178 HH A TYR A 39 ? -3.35619 -14.78658 15.97666 0.250 15.00681 H ? A ? 36 HH 1
   ATOM 1179 N B TYR A 39 ? -4.27756 -8.54861 17.59366 0.345 11.53789 N ? A ? 36 N 1
   ATOM 1180 CA B TYR A 39 ? -3.01911 -8.29605 16.90697 0.345 11.19228 C ? A ? 36 CA 1
   ATOM 1181 C B TYR A 39 ? -2.72118 -6.80502 16.98411 0.345 11.01156 C ? A ? 36 C 1
   ATOM 1182 O B TYR A 39 ? -3.64286 -5.97689 16.85571 0.345 10.23725 O ? A ? 36 O 1
   ATOM 1183 CB B TYR A 39 ? -3.17194 -8.75389 15.48346 0.345 11.38390 C ? A ? 36 CB 1
   ATOM 1184 CG B TYR A 39 ? -3.45703 -10.24501 15.39665 0.345 10.74437 C ? A ? 36 CG 1
   ATOM 1185 CD1 B TYR A 39 ? -2.41719 -11.16402 15.39212 0.345 13.18958 C ? A ? 36 CD1 1
   ATOM 1186 CD2 B TYR A 39 ? -4.75592 -10.72747 15.36307 0.345 11.27894 C ? A ? 36 CD2 1
   ATOM 1187 CE1 B TYR A 39 ? -2.66530 -12.52008 15.32671 0.345 12.23049 C ? A ? 36 CE1 1
   ATOM 1188 CE2 B TYR A 39 ? -5.01048 -12.08601 15.30491 0.345 11.27490 C ? A ? 36 CE2 1
   ATOM 1189 CZ B TYR A 39 ? -3.95270 -12.95354 15.26634 0.345 11.91482 C ? A ? 36 CZ 1
   ATOM 1190 OH B TYR A 39 ? -4.15137 -14.32360 15.20252 0.345 14.05276 O ? A ? 36 OH 1
   ATOM 1191 H B TYR A 39 ? -4.91367 -8.04919 17.30120 0.345 13.88087 H ? A ? 36 H 1
   ATOM 1192 HA B TYR A 39 ? -2.26633 -8.75520 17.31120 0.345 13.46614 H ? A ? 36 HA 1
   ATOM 1193 HB2 B TYR A 39 ? -3.91095 -8.27842 15.07273 0.345 13.69609 H ? A ? 36 HB2 1
   ATOM 1194 HB3 B TYR A 39 ? -2.35093 -8.57244 14.99981 0.345 13.69609 H ? A ? 36 HB3 1
   ATOM 1195 HD1 B TYR A 39 ? -1.53887 -10.86118 15.43384 0.345 15.86290 H ? A ? 36 HD1 1
   ATOM 1196 HD2 B TYR A 39 ? -5.46730 -10.12868 15.37989 0.345 13.57013 H ? A ? 36 HD2 1
   ATOM 1197 HE1 B TYR A 39 ? -1.96208 -13.12867 15.32396 0.345 14.71200 H ? A ? 36 HE1 1
   ATOM 1198 HE2 B TYR A 39 ? -5.88436 -12.40393 15.29226 0.345 13.56528 H ? A ? 36 HE2 1
   ATOM 1199 HH B TYR A 39 ? -4.75802 -14.50046 14.64907 0.345 16.89872 H ? A ? 36 HH 1
   ATOM 1200 N C TYR A 39 ? -4.13863 -8.56061 17.61456 0.406 11.43128 N ? A ? 36 N 1
   ATOM 1201 CA C TYR A 39 ? -3.01507 -8.31406 16.69429 0.406 11.91130 C ? A ? 36 CA 1
   ATOM 1202 C C TYR A 39 ? -2.71725 -6.81703 16.73069 0.406 12.32438 C ? A ? 36 C 1
   ATOM 1203 O C TYR A 39 ? -3.58434 -5.99923 16.35556 0.406 9.64375 O ? A ? 36 O 1
   ATOM 1204 CB C TYR A 39 ? -3.36848 -8.74750 15.27486 0.406 11.86873 C ? A ? 36 CB 1
   ATOM 1205 CG C TYR A 39 ? -3.62009 -10.23351 15.15493 0.406 11.42672 C ? A ? 36 CG 1
   ATOM 1206 CD1 C TYR A 39 ? -2.57547 -11.13541 15.06562 0.406 11.87515 C ? A ? 36 CD1 1
   ATOM 1207 CD2 C TYR A 39 ? -4.91286 -10.71822 15.17878 0.406 11.97193 C ? A ? 36 CD2 1
   ATOM 1208 CE1 C TYR A 39 ? -2.83036 -12.50019 15.00432 0.406 13.02474 C ? A ? 36 CE1 1
   ATOM 1209 CE2 C TYR A 39 ? -5.16401 -12.07364 15.11526 0.406 11.97453 C ? A ? 36 CE2 1
   ATOM 1210 CZ C TYR A 39 ? -4.11854 -12.93473 15.01246 0.406 12.19110 C ? A ? 36 CZ 1
   ATOM 1211 OH C TYR A 39 ? -4.35250 -14.30739 14.92853 0.406 12.68829 O ? A ? 36 OH 1
   ATOM 1212 H C TYR A 39 ? -4.85266 -8.15167 17.36452 0.406 13.75294 H ? A ? 36 H 1
   ATOM 1213 HA C TYR A 39 ? -2.23071 -8.80950 16.97753 0.406 14.32896 H ? A ? 36 HA 1
   ATOM 1214 HB2 C TYR A 39 ? -4.17378 -8.28433 14.99582 0.406 14.27788 H ? A ? 36 HB2 1
   ATOM 1215 HB3 C TYR A 39 ? -2.63339 -8.52001 14.68426 0.406 14.27788 H ? A ? 36 HB3 1
   ATOM 1216 HD1 C TYR A 39 ? -1.69826 -10.82713 15.04650 0.406 14.28558 H ? A ? 36 HD1 1
   ATOM 1217 HD2 C TYR A 39 ? -5.62458 -10.12258 15.23852 0.406 14.40172 H ? A ? 36 HD2 1
   ATOM 1218 HE1 C TYR A 39 ? -2.12851 -13.10862 14.95830 0.406 15.66510 H ? A ? 36 HE1 1
   ATOM 1219 HE2 C TYR A 39 ? -6.03699 -12.39313 15.14247 0.406 14.40484 H ? A ? 36 HE2 1
   ATOM 1220 HH C TYR A 39 ? -5.05442 -14.45295 14.49068 0.406 15.26135 H ? A ? 36 HH 1
   ATOM 1221 N A TYR A 40 ? -1.31317 -6.35556 17.51045 0.249 10.12740 N ? A ? 37 N 1
   ATOM 1222 CA A TYR A 40 ? -0.98872 -4.96806 17.78424 0.249 11.03317 C ? A ? 37 CA 1
   ATOM 1223 C A TYR A 40 ? -0.15822 -4.35637 16.66827 0.249 11.39855 C ? A ? 37 C 1
   ATOM 1224 O A TYR A 40 ? 0.77365 -4.98294 16.15066 0.249 11.34203 O ? A ? 37 O 1
   ATOM 1225 CB A TYR A 40 ? -0.20028 -4.85046 19.09222 0.249 13.40840 C ? A ? 37 CB 1
   ATOM 1226 CG A TYR A 40 ? -0.96249 -5.36549 20.27143 0.249 12.42679 C ? A ? 37 CG 1
   ATOM 1227 CD1 A TYR A 40 ? -2.08468 -4.69477 20.72738 0.249 12.57487 C ? A ? 37 CD1 1
   ATOM 1228 CD2 A TYR A 40 ? -0.58910 -6.55040 20.92133 0.249 11.05398 C ? A ? 37 CD2 1
   ATOM 1229 CE1 A TYR A 40 ? -2.80466 -5.16624 21.79475 0.249 12.86507 C ? A ? 37 CE1 1
   ATOM 1230 CE2 A TYR A 40 ? -1.31109 -7.01820 21.99532 0.249 14.03615 C ? A ? 37 CE2 1
   ATOM 1231 CZ A TYR A 40 ? -2.41461 -6.31334 22.42203 0.249 12.82459 C ? A ? 37 CZ 1
   ATOM 1232 OH A TYR A 40 ? -3.13744 -6.78065 23.50308 0.249 12.62918 O ? A ? 37 OH 1
   ATOM 1233 H A TYR A 40 ? -0.64798 -6.88874 17.62379 0.250 12.18828 H ? A ? 37 H 1
   ATOM 1234 HA A TYR A 40 ? -1.81882 -4.47007 17.84624 0.250 13.27521 H ? A ? 37 HA 1
   ATOM 1235 HB2 A TYR A 40 ? 0.61858 -5.36470 19.01523 0.250 16.12549 H ? A ? 37 HB2 1
   ATOM 1236 HB3 A TYR A 40 ? 0.00815 -3.91686 19.25302 0.250 16.12549 H ? A ? 37 HB3 1
   ATOM 1237 HD1 A TYR A 40 ? -2.35425 -3.91234 20.30309 0.250 15.12525 H ? A ? 37 HD1 1
   ATOM 1238 HD2 A TYR A 40 ? 0.15349 -7.02465 20.62377 0.250 13.30018 H ? A ? 37 HD2 1
   ATOM 1239 HE1 A TYR A 40 ? -3.55657 -4.70556 22.09022 0.250 15.47348 H ? A ? 37 HE1 1
   ATOM 1240 HE2 A TYR A 40 ? -1.05681 -7.80119 22.42795 0.250 16.87878 H ? A ? 37 HE2 1
   ATOM 1241 HH A TYR A 40 ? -3.39353 -7.56756 23.35892 0.250 15.19043 H ? A ? 37 HH 1
   ATOM 1242 N B TYR A 40 ? -1.49764 -6.48005 17.32995 0.345 10.22472 N ? A ? 37 N 1
   ATOM 1243 CA B TYR A 40 ? -1.09656 -5.11741 17.61703 0.345 11.19271 C ? A ? 37 CA 1
   ATOM 1244 C B TYR A 40 ? -0.28623 -4.47402 16.50581 0.345 11.16813 C ? A ? 37 C 1
   ATOM 1245 O B TYR A 40 ? 0.44433 -5.13984 15.75325 0.345 11.62779 O ? A ? 37 O 1
   ATOM 1246 CB B TYR A 40 ? -0.28965 -5.03572 18.91879 0.345 12.79930 C ? A ? 37 CB 1
   ATOM 1247 CG B TYR A 40 ? -1.06523 -5.53520 20.09578 0.345 11.71020 C ? A ? 37 CG 1
   ATOM 1248 CD1 B TYR A 40 ? -2.02276 -4.73031 20.68953 0.345 12.75250 C ? A ? 37 CD1 1
   ATOM 1249 CD2 B TYR A 40 ? -0.87399 -6.81984 20.62174 0.345 13.11130 C ? A ? 37 CD2 1
   ATOM 1250 CE1 B TYR A 40 ? -2.76964 -5.17161 21.75503 0.345 12.87028 C ? A ? 37 CE1 1
   ATOM 1251 CE2 B TYR A 40 ? -1.63342 -7.26579 21.71682 0.345 13.50767 C ? A ? 37 CE2 1
   ATOM 1252 CZ B TYR A 40 ? -2.57734 -6.41369 22.26878 0.345 12.87082 C ? A ? 37 CZ 1
   ATOM 1253 OH B TYR A 40 ? -3.38187 -6.77404 23.35270 0.345 13.79119 O ? A ? 37 OH 1
   ATOM 1254 H B TYR A 40 ? -0.85711 -7.04845 17.40887 0.345 12.30506 H ? A ? 37 H 1
   ATOM 1255 HA B TYR A 40 ? -1.91479 -4.60282 17.69826 0.345 13.46666 H ? A ? 37 HA 1
   ATOM 1256 HB2 B TYR A 40 ? 0.51041 -5.57718 18.83148 0.345 15.39457 H ? A ? 37 HB2 1
   ATOM 1257 HB3 B TYR A 40 ? -0.04801 -4.11123 19.08563 0.345 15.39457 H ? A ? 37 HB3 1
   ATOM 1258 HD1 B TYR A 40 ? -2.16344 -3.87215 20.35988 0.345 15.33840 H ? A ? 37 HD1 1
   ATOM 1259 HD2 B TYR A 40 ? -0.23831 -7.38280 20.24242 0.345 15.76896 H ? A ? 37 HD2 1
   ATOM 1260 HE1 B TYR A 40 ? -3.41351 -4.61385 22.12817 0.345 15.47974 H ? A ? 37 HE1 1
   ATOM 1261 HE2 B TYR A 40 ? -1.50489 -8.11835 22.06543 0.345 16.24461 H ? A ? 37 HE2 1
   ATOM 1262 HH B TYR A 40 ? -2.99648 -7.36080 23.81400 0.345 16.58483 H ? A ? 37 HH 1
   ATOM 1263 N C TYR A 40 ? -1.52360 -6.46998 17.19260 0.406 10.19752 N ? A ? 37 N 1
   ATOM 1264 CA C TYR A 40 ? -1.12694 -5.09982 17.50408 0.406 10.82423 C ? A ? 37 CA 1
   ATOM 1265 C C TYR A 40 ? -0.25509 -4.44543 16.44762 0.406 11.44695 C ? A ? 37 C 1
   ATOM 1266 O C TYR A 40 ? 0.67224 -5.06041 15.90686 0.406 11.20533 O ? A ? 37 O 1
   ATOM 1267 CB C TYR A 40 ? -0.36911 -5.03837 18.84133 0.406 12.68287 C ? A ? 37 CB 1
   ATOM 1268 CG C TYR A 40 ? -1.14860 -5.62265 19.98019 0.406 11.49538 C ? A ? 37 CG 1
   ATOM 1269 CD1 C TYR A 40 ? -2.26423 -4.95435 20.46586 0.406 11.98314 C ? A ? 37 CD1 1
   ATOM 1270 CD2 C TYR A 40 ? -0.80039 -6.83212 20.58488 0.406 12.93941 C ? A ? 37 CD2 1
   ATOM 1271 CE1 C TYR A 40 ? -3.00733 -5.44181 21.48060 0.406 13.18396 C ? A ? 37 CE1 1
   ATOM 1272 CE2 C TYR A 40 ? -1.57585 -7.34155 21.64073 0.406 13.51305 C ? A ? 37 CE2 1
   ATOM 1273 CZ C TYR A 40 ? -2.67932 -6.61890 22.07373 0.406 13.35237 C ? A ? 37 CZ 1
   ATOM 1274 OH C TYR A 40 ? -3.51617 -7.05020 23.09851 0.406 16.25849 O ? A ? 37 OH 1
   ATOM 1275 H C TYR A 40 ? -0.89407 -7.03657 17.34183 0.406 12.27243 H ? A ? 37 H 1
   ATOM 1276 HA C TYR A 40 ? -1.95139 -4.59021 17.54248 0.406 13.02448 H ? A ? 37 HA 1
   ATOM 1277 HB2 C TYR A 40 ? 0.45879 -5.53687 18.75769 0.406 15.25484 H ? A ? 37 HB2 1
   ATOM 1278 HB3 C TYR A 40 ? -0.17816 -4.11124 19.05314 0.406 15.25484 H ? A ? 37 HB3 1
   ATOM 1279 HD1 C TYR A 40 ? -2.50718 -4.14425 20.07906 0.406 14.41518 H ? A ? 37 HD1 1
   ATOM 1280 HD2 C TYR A 40 ? -0.05416 -7.30138 20.28854 0.406 15.56270 H ? A ? 37 HD2 1
   ATOM 1281 HE1 C TYR A 40 ? -3.75070 -4.96785 21.77668 0.406 15.85616 H ? A ? 37 HE1 1
   ATOM 1282 HE2 C TYR A 40 ? -1.35323 -8.14999 22.04294 0.406 16.25107 H ? A ? 37 HE2 1
   ATOM 1283 HH C TYR A 40 ? -3.16861 -7.70227 23.49802 0.406 19.54559 H ? A ? 37 HH 1
   ATOM 1284 N A PHE A 41 ? -0.48061 -3.10827 16.33703 0.249 10.33640 N ? A ? 38 N 1
   ATOM 1285 CA A PHE A 41 ? 0.24047 -2.31979 15.35359 0.249 10.91602 C ? A ? 38 CA 1
   ATOM 1286 C A PHE A 41 ? 0.50321 -0.95096 15.95744 0.249 10.19217 C ? A ? 38 C 1
   ATOM 1287 O A PHE A 41 ? -0.34515 -0.40703 16.66417 0.249 10.60658 O ? A ? 38 O 1
   ATOM 1288 CB A PHE A 41 ? -0.61147 -2.15350 14.08733 0.249 11.18436 C ? A ? 38 CB 1
   ATOM 1289 CG A PHE A 41 ? -0.98315 -3.45669 13.43444 0.249 11.42303 C ? A ? 38 CG 1
   ATOM 1290 CD1 A PHE A 41 ? -2.04546 -4.21555 13.90934 0.249 11.56721 C ? A ? 38 CD1 1
   ATOM 1291 CD2 A PHE A 41 ? -0.24867 -3.92938 12.36198 0.249 12.61514 C ? A ? 38 CD2 1
   ATOM 1292 CE1 A PHE A 41 ? -2.37535 -5.41656 13.31962 0.249 12.73104 C ? A ? 38 CE1 1
   ATOM 1293 CE2 A PHE A 41 ? -0.57958 -5.13621 11.75278 0.249 12.13625 C ? A ? 38 CE2 1
   ATOM 1294 CZ A PHE A 41 ? -1.64229 -5.87525 12.23445 0.249 12.26736 C ? A ? 38 CZ 1
   ATOM 1295 H A PHE A 41 ? -1.14168 -2.68259 16.68544 0.250 12.43908 H ? A ? 38 H 1
   ATOM 1296 HA A PHE A 41 ? 1.08304 -2.73862 15.11788 0.250 13.13462 H ? A ? 38 HA 1
   ATOM 1297 HB2 A PHE A 41 ? -1.43315 -1.69443 14.32185 0.250 13.45663 H ? A ? 38 HB2 1
   ATOM 1298 HB3 A PHE A 41 ? -0.11181 -1.63014 13.44131 0.250 13.45663 H ? A ? 38 HB3 1
   ATOM 1299 HD1 A PHE A 41 ? -2.54038 -3.90909 14.63462 0.250 13.91606 H ? A ? 38 HD1 1
   ATOM 1300 HD2 A PHE A 41 ? 0.47317 -3.43610 12.04493 0.250 15.17357 H ? A ? 38 HD2 1
   ATOM 1301 HE1 A PHE A 41 ? -3.08669 -5.91780 13.64774 0.250 15.31266 H ? A ? 38 HE1 1
   ATOM 1302 HE2 A PHE A 41 ? -0.08792 -5.44323 11.02552 0.250 14.59891 H ? A ? 38 HE2 1
   ATOM 1303 HZ A PHE A 41 ? -1.86708 -6.68223 11.83052 0.250 14.75623 H ? A ? 38 HZ 1
   ATOM 1304 N B PHE A 41 ? -0.39579 -3.14312 16.44750 0.345 10.40101 N ? A ? 38 N 1
   ATOM 1305 CA B PHE A 41 ? 0.27077 -2.32301 15.45287 0.345 10.75631 C ? A ? 38 CA 1
   ATOM 1306 C B PHE A 41 ? 0.51842 -0.94815 16.04725 0.345 10.28857 C ? A ? 38 C 1
   ATOM 1307 O B PHE A 41 ? -0.32826 -0.40870 16.75653 0.345 10.59700 O ? A ? 38 O 1
   ATOM 1308 CB B PHE A 41 ? -0.61577 -2.15458 14.20400 0.345 11.12284 C ? A ? 38 CB 1
   ATOM 1309 CG B PHE A 41 ? -0.98381 -3.45857 13.52928 0.345 11.19916 C ? A ? 38 CG 1
   ATOM 1310 CD1 B PHE A 41 ? -2.12530 -4.17369 13.89582 0.345 11.40562 C ? A ? 38 CD1 1
   ATOM 1311 CD2 B PHE A 41 ? -0.16502 -3.97221 12.54174 0.345 12.91867 C ? A ? 38 CD2 1
   ATOM 1312 CE1 B PHE A 41 ? -2.44040 -5.37022 13.27971 0.345 12.81053 C ? A ? 38 CE1 1
   ATOM 1313 CE2 B PHE A 41 ? -0.47935 -5.17618 11.91012 0.345 12.28655 C ? A ? 38 CE2 1
   ATOM 1314 CZ B PHE A 41 ? -1.61810 -5.86408 12.27454 0.345 12.24170 C ? A ? 38 CZ 1
   ATOM 1315 H B PHE A 41 ? -0.86987 -2.68150 16.99682 0.345 12.51662 H ? A ? 38 H 1
   ATOM 1316 HA B PHE A 41 ? 1.11580 -2.73074 15.20675 0.345 12.94298 H ? A ? 38 HA 1
   ATOM 1317 HB2 B PHE A 41 ? -1.43995 -1.71460 14.46487 0.345 13.38281 H ? A ? 38 HB2 1
   ATOM 1318 HB3 B PHE A 41 ? -0.14030 -1.61125 13.55622 0.345 13.38281 H ? A ? 38 HB3 1
   ATOM 1319 HD1 B PHE A 41 ? -2.68092 -3.84076 14.56316 0.345 13.72215 H ? A ? 38 HD1 1
   ATOM 1320 HD2 B PHE A 41 ? 0.60380 -3.51054 12.29540 0.345 15.53781 H ? A ? 38 HD2 1
   ATOM 1321 HE1 B PHE A 41 ? -3.19922 -5.84246 13.53676 0.345 15.40804 H ? A ? 38 HE1 1
   ATOM 1322 HE2 B PHE A 41 ? 0.07706 -5.51365 11.24572 0.345 14.77926 H ? A ? 38 HE2 1
   ATOM 1323 HZ B PHE A 41 ? -1.83598 -6.66038 11.84637 0.345 14.72545 H ? A ? 38 HZ 1
   ATOM 1324 N C PHE A 41 ? -0.51247 -3.15501 16.20697 0.406 9.97836 N ? A ? 38 N 1
   ATOM 1325 CA C PHE A 41 ? 0.20936 -2.35600 15.22468 0.406 10.87276 C ? A ? 38 CA 1
   ATOM 1326 C C PHE A 41 ? 0.44420 -0.97828 15.81683 0.406 10.05653 C ? A ? 38 C 1
   ATOM 1327 O C PHE A 41 ? -0.47427 -0.38722 16.38199 0.406 10.53505 O ? A ? 38 O 1
   ATOM 1328 CB C PHE A 41 ? -0.65395 -2.20688 13.96529 0.406 11.40116 C ? A ? 38 CB 1
   ATOM 1329 CG C PHE A 41 ? -0.93909 -3.50323 13.29915 0.406 11.37984 C ? A ? 38 CG 1
   ATOM 1330 CD1 C PHE A 41 ? -1.93886 -4.35076 13.76725 0.406 11.68657 C ? A ? 38 CD1 1
   ATOM 1331 CD2 C PHE A 41 ? -0.13241 -3.90865 12.25991 0.406 12.77137 C ? A ? 38 CD2 1
   ATOM 1332 CE1 C PHE A 41 ? -2.15068 -5.56888 13.16682 0.406 12.20612 C ? A ? 38 CE1 1
   ATOM 1333 CE2 C PHE A 41 ? -0.35761 -5.11268 11.63408 0.406 12.12615 C ? A ? 38 CE2 1
   ATOM 1334 CZ C PHE A 41 ? -1.35500 -5.94386 12.09694 0.406 12.18949 C ? A ? 38 CZ 1
   ATOM 1335 H C PHE A 41 ? -1.12288 -2.70898 16.61691 0.406 12.00943 H ? A ? 38 H 1
   ATOM 1336 HA C PHE A 41 ? 1.06331 -2.75815 15.00120 0.406 13.08272 H ? A ? 38 HA 1
   ATOM 1337 HB2 C PHE A 41 ? -1.50147 -1.80391 14.21069 0.406 13.71680 H ? A ? 38 HB2 1
   ATOM 1338 HB3 C PHE A 41 ? -0.18872 -1.64022 13.33019 0.406 13.71680 H ? A ? 38 HB3 1
   ATOM 1339 HD1 C PHE A 41 ? -2.46545 -4.09200 14.48881 0.406 14.05929 H ? A ? 38 HD1 1
   ATOM 1340 HD2 C PHE A 41 ? 0.56855 -3.36559 11.97947 0.406 15.36104 H ? A ? 38 HD2 1
   ATOM 1341 HE1 C PHE A 41 ? -2.82083 -6.13502 13.47551 0.406 14.68275 H ? A ? 38 HE1 1
   ATOM 1342 HE2 C PHE A 41 ? 0.15974 -5.36431 10.90338 0.406 14.58678 H ? A ? 38 HE2 1
   ATOM 1343 HZ C PHE A 41 ? -1.49536 -6.76623 11.68597 0.406 14.66279 H ? A ? 38 HZ 1
   ATOM 1344 N A THR A 42 ? 1.66865 -0.38750 15.68679 0.249 10.94611 N ? A ? 39 N 1
   ATOM 1345 CA A THR A 42 ? 2.01907 0.92079 16.21502 0.249 11.11896 C ? A ? 39 CA 1
   ATOM 1346 C A THR A 42 ? 2.79627 1.70984 15.17877 0.249 10.91349 C ? A ? 39 C 1
   ATOM 1347 O A THR A 42 ? 3.60534 1.14576 14.42902 0.249 11.79544 O ? A ? 39 O 1
   ATOM 1348 CB A THR A 42 ? 2.80209 0.82362 17.54998 0.249 12.48810 C ? A ? 39 CB 1
   ATOM 1349 OG1 A THR A 42 ? 3.84232 -0.16204 17.44018 0.249 14.33360 O ? A ? 39 OG1 1
   ATOM 1350 CG2 A THR A 42 ? 1.86059 0.50781 18.74142 0.249 9.94348 C ? A ? 39 CG2 1
   ATOM 1351 H A THR A 42 ? 2.27806 -0.74480 15.19632 0.250 13.17074 H ? A ? 39 H 1
   ATOM 1352 HA A THR A 42 ? 1.20560 1.41723 16.39589 0.250 13.37816 H ? A ? 39 HA 1
   ATOM 1353 HB A THR A 42 ? 3.21248 1.68174 17.74001 0.250 15.02113 H ? A ? 39 HB 1
   ATOM 1354 HG1 A THR A 42 ? 4.25790 -0.22342 18.16759 0.250 17.23573 H ? A ? 39 HG1 1
   ATOM 1355 HG21 A THR A 42 ? 2.37322 0.44890 19.56278 0.250 11.96758 H ? A ? 39 HG21 1
   ATOM 1356 HG22 A THR A 42 ? 1.19655 1.20874 18.83436 0.250 11.96758 H ? A ? 39 HG22 1
   ATOM 1357 HG23 A THR A 42 ? 1.40785 -0.33688 18.59164 0.250 11.96758 H ? A ? 39 HG23 1
   ATOM 1358 N B THR A 42 ? 1.67599 -0.37795 15.77184 0.345 10.79961 N ? A ? 39 N 1
   ATOM 1359 CA B THR A 42 ? 1.94435 0.98937 16.16914 0.345 11.38520 C ? A ? 39 CA 1
   ATOM 1360 C B THR A 42 ? 2.63666 1.74368 15.05502 0.345 10.44960 C ? A ? 39 C 1
   ATOM 1361 O B THR A 42 ? 3.25440 1.15122 14.16166 0.345 11.50234 O ? A ? 39 O 1
   ATOM 1362 CB B THR A 42 ? 2.80490 1.05515 17.43419 0.345 12.25822 C ? A ? 39 CB 1
   ATOM 1363 OG1 B THR A 42 ? 4.11020 0.54648 17.13417 0.345 11.61767 O ? A ? 39 OG1 1
   ATOM 1364 CG2 B THR A 42 ? 2.20626 0.24030 18.55957 0.345 12.91138 C ? A ? 39 CG2 1
   ATOM 1365 H B THR A 42 ? 2.32270 -0.76260 15.35541 0.345 12.99493 H ? A ? 39 H 1
   ATOM 1366 HA B THR A 42 ? 1.09340 1.42327 16.33802 0.345 13.69764 H ? A ? 39 HA 1
   ATOM 1367 HB B THR A 42 ? 2.85828 1.97614 17.73391 0.345 14.74526 H ? A ? 39 HB 1
   ATOM 1368 HG1 B THR A 42 ? 4.59294 0.57088 17.82117 0.345 13.97661 H ? A ? 39 HG1 1
   ATOM 1369 HG21 B THR A 42 ? 2.77666 0.28692 19.34275 0.345 15.52906 H ? A ? 39 HG21 1
   ATOM 1370 HG22 B THR A 42 ? 1.32880 0.58479 18.78824 0.345 15.52906 H ? A ? 39 HG22 1
   ATOM 1371 HG23 B THR A 42 ? 2.11949 -0.68688 18.28807 0.345 15.52906 H ? A ? 39 HG23 1
   ATOM 1372 N C THR A 42 ? 1.64798 -0.45733 15.65640 0.406 10.91821 N ? A ? 39 N 1
   ATOM 1373 CA C THR A 42 ? 1.99229 0.87476 16.13411 0.406 10.76847 C ? A ? 39 CA 1
   ATOM 1374 C C THR A 42 ? 2.65511 1.69425 15.04586 0.406 10.60803 C ? A ? 39 C 1
   ATOM 1375 O C THR A 42 ? 3.27986 1.14138 14.13413 0.406 11.55238 O ? A ? 39 O 1
   ATOM 1376 CB C THR A 42 ? 2.91245 0.83692 17.37590 0.406 12.69843 C ? A ? 39 CB 1
   ATOM 1377 OG1 C THR A 42 ? 4.10388 0.09141 17.06416 0.406 13.82435 O ? A ? 39 OG1 1
   ATOM 1378 CG2 C THR A 42 ? 2.23033 0.19635 18.56886 0.406 13.00077 C ? A ? 39 CG2 1
   ATOM 1379 H C THR A 42 ? 2.29819 -0.86265 15.26584 0.406 13.13726 H ? A ? 39 H 1
   ATOM 1380 HA C THR A 42 ? 1.16369 1.31782 16.37498 0.406 12.95757 H ? A ? 39 HA 1
   ATOM 1381 HB C THR A 42 ? 3.13719 1.74821 17.62073 0.406 15.27351 H ? A ? 39 HB 1
   ATOM 1382 HG1 C THR A 42 ? 4.59910 0.04502 17.74107 0.406 16.62463 H ? A ? 39 HG1 1
   ATOM 1383 HG21 C THR A 42 ? 2.84968 0.13755 19.31307 0.406 15.63632 H ? A ? 39 HG21 1
   ATOM 1384 HG22 C THR A 42 ? 1.46453 0.72749 18.83783 0.406 15.63632 H ? A ? 39 HG22 1
   ATOM 1385 HG23 C THR A 42 ? 1.92900 -0.69649 18.33879 0.406 15.63632 H ? A ? 39 HG23 1
   ATOM 1386 N A TRP A 43 ? 2.53759 3.01838 15.15144 0.249 10.58074 N ? A ? 40 N 1
   ATOM 1387 CA A TRP A 43 ? 3.18049 3.94588 14.23310 0.249 11.47488 C ? A ? 40 CA 1
   ATOM 1388 C A TRP A 43 ? 3.56344 5.20637 15.00214 0.249 10.76470 C ? A ? 40 C 1
   ATOM 1389 O A TRP A 43 ? 2.94209 5.56217 16.00600 0.249 11.73221 O ? A ? 40 O 1
   ATOM 1390 CB A TRP A 43 ? 2.22845 4.43066 13.14470 0.249 11.56203 C ? A ? 40 CB 1
   ATOM 1391 CG A TRP A 43 ? 1.66042 3.43521 12.19182 0.249 10.91253 C ? A ? 40 CG 1
   ATOM 1392 CD1 A TRP A 43 ? 2.02939 3.28240 10.88651 0.249 12.04589 C ? A ? 40 CD1 1
   ATOM 1393 CD2 A TRP A 43 ? 0.57164 2.52721 12.40317 0.249 10.51141 C ? A ? 40 CD2 1
   ATOM 1394 NE1 A TRP A 43 ? 1.25077 2.33658 10.27301 0.249 12.19381 N ? A ? 40 NE1 1
   ATOM 1395 CE2 A TRP A 43 ? 0.35649 1.84681 11.18848 0.249 11.24438 C ? A ? 40 CE2 1
   ATOM 1396 CE3 A TRP A 43 ? -0.23451 2.22015 13.50135 0.249 10.79883 C ? A ? 40 CE3 1
   ATOM 1397 CZ2 A TRP A 43 ? -0.61981 0.87428 11.04856 0.249 11.64872 C ? A ? 40 CZ2 1
   ATOM 1398 CZ3 A TRP A 43 ? -1.20693 1.24502 13.35295 0.249 10.74325 C ? A ? 40 CZ3 1
   ATOM 1399 CH2 A TRP A 43 ? -1.38001 0.59796 12.13641 0.249 11.09999 C ? A ? 40 CH2 1
   ATOM 1400 H A TRP A 43 ? 1.97326 3.40191 15.67494 0.250 12.73229 H ? A ? 40 H 1
   ATOM 1401 HA A TRP A 43 ? 3.95091 3.49926 13.84853 0.250 13.80526 H ? A ? 40 HA 1
   ATOM 1402 HB2 A TRP A 43 ? 1.47300 4.85190 13.58371 0.250 13.90984 H ? A ? 40 HB2 1
   ATOM 1403 HB3 A TRP A 43 ? 2.70593 5.08242 12.60793 0.250 13.90984 H ? A ? 40 HB3 1
   ATOM 1404 HD1 A TRP A 43 ? 2.71438 3.75483 10.47117 0.250 14.49048 H ? A ? 40 HD1 1
   ATOM 1405 HE1 A TRP A 43 ? 1.31288 2.09136 9.45106 0.250 14.66798 H ? A ? 40 HE1 1
   ATOM 1406 HE3 A TRP A 43 ? -0.12117 2.65989 14.31294 0.250 12.99400 H ? A ? 40 HE3 1
   ATOM 1407 HZ2 A TRP A 43 ? -0.74842 0.42947 10.24202 0.250 14.01387 H ? A ? 40 HZ2 1
   ATOM 1408 HZ3 A TRP A 43 ? -1.74905 1.02150 14.07479 0.250 12.92731 H ? A ? 40 HZ3 1
   ATOM 1409 HH2 A TRP A 43 ? -2.04321 -0.05011 12.06527 0.250 13.35539 H ? A ? 40 HH2 1
   ATOM 1410 N B TRP A 43 ? 2.56860 3.06693 15.15258 0.345 10.48348 N ? A ? 40 N 1
   ATOM 1411 CA B TRP A 43 ? 3.19652 3.96659 14.19605 0.345 11.39144 C ? A ? 40 CA 1
   ATOM 1412 C B TRP A 43 ? 3.54553 5.24661 14.94849 0.345 11.00641 C ? A ? 40 C 1
   ATOM 1413 O B TRP A 43 ? 2.90127 5.61755 15.93308 0.345 11.72153 O ? A ? 40 O 1
   ATOM 1414 CB B TRP A 43 ? 2.24683 4.36107 13.08093 0.345 11.38905 C ? A ? 40 CB 1
   ATOM 1415 CG B TRP A 43 ? 1.70958 3.32840 12.15136 0.345 10.90087 C ? A ? 40 CG 1
   ATOM 1416 CD1 B TRP A 43 ? 2.10246 3.15983 10.86158 0.345 12.33787 C ? A ? 40 CD1 1
   ATOM 1417 CD2 B TRP A 43 ? 0.60833 2.43095 12.34608 0.345 9.97922 C ? A ? 40 CD2 1
   ATOM 1418 NE1 B TRP A 43 ? 1.33430 2.20953 10.23822 0.345 12.30667 N ? A ? 40 NE1 1
   ATOM 1419 CE2 B TRP A 43 ? 0.41522 1.74177 11.13498 0.345 11.55993 C ? A ? 40 CE2 1
   ATOM 1420 CE3 B TRP A 43 ? -0.22780 2.14407 13.42105 0.345 10.75789 C ? A ? 40 CE3 1
   ATOM 1421 CZ2 B TRP A 43 ? -0.55861 0.78395 10.97861 0.345 11.79843 C ? A ? 40 CZ2 1
   ATOM 1422 CZ3 B TRP A 43 ? -1.19953 1.16969 13.25186 0.345 10.68487 C ? A ? 40 CZ3 1
   ATOM 1423 CH2 B TRP A 43 ? -1.33685 0.52697 12.04171 0.345 10.77959 C ? A ? 40 CH2 1
   ATOM 1424 H B TRP A 43 ? 2.15234 3.47889 15.78235 0.345 12.61559 H ? A ? 40 H 1
   ATOM 1425 HA B TRP A 43 ? 3.98177 3.53891 13.82005 0.345 13.70514 H ? A ? 40 HA 1
   ATOM 1426 HB2 B TRP A 43 ? 1.47420 4.77539 13.49601 0.345 13.70226 H ? A ? 40 HB2 1
   ATOM 1427 HB3 B TRP A 43 ? 2.71061 5.00642 12.52475 0.345 13.70226 H ? A ? 40 HB3 1
   ATOM 1428 HD1 B TRP A 43 ? 2.79795 3.62563 10.45632 0.345 14.84084 H ? A ? 40 HD1 1
   ATOM 1429 HE1 B TRP A 43 ? 1.41701 1.95190 9.42189 0.345 14.80341 H ? A ? 40 HE1 1
   ATOM 1430 HE3 B TRP A 43 ? -0.13724 2.59340 14.23024 0.345 12.94487 H ? A ? 40 HE3 1
   ATOM 1431 HZ2 B TRP A 43 ? -0.67302 0.33434 10.17259 0.345 14.19351 H ? A ? 40 HZ2 1
   ATOM 1432 HZ3 B TRP A 43 ? -1.76149 0.94903 13.95926 0.345 12.85724 H ? A ? 40 HZ3 1
   ATOM 1433 HH2 B TRP A 43 ? -2.00206 -0.11737 11.95675 0.345 12.97092 H ? A ? 40 HH2 1
   ATOM 1434 N C TRP A 43 ? 2.54437 3.01908 15.16187 0.406 10.53247 N ? A ? 40 N 1
   ATOM 1435 CA C TRP A 43 ? 3.15963 3.94353 14.21233 0.406 11.48402 C ? A ? 40 CA 1
   ATOM 1436 C C TRP A 43 ? 3.60120 5.17762 14.99171 0.406 10.77371 C ? A ? 40 C 1
   ATOM 1437 O C TRP A 43 ? 2.82538 5.76692 15.76260 0.406 10.59258 O ? A ? 40 O 1
   ATOM 1438 CB C TRP A 43 ? 2.18799 4.48826 13.16880 0.406 11.65966 C ? A ? 40 CB 1
   ATOM 1439 CG C TRP A 43 ? 1.54290 3.52755 12.24857 0.406 10.87818 C ? A ? 40 CG 1
   ATOM 1440 CD1 C TRP A 43 ? 1.79104 3.42571 10.88704 0.406 11.58016 C ? A ? 40 CD1 1
   ATOM 1441 CD2 C TRP A 43 ? 0.47521 2.60460 12.52242 0.406 10.55806 C ? A ? 40 CD2 1
   ATOM 1442 NE1 C TRP A 43 ? 0.96366 2.48885 10.32359 0.406 13.09798 N ? A ? 40 NE1 1
   ATOM 1443 CE2 C TRP A 43 ? 0.16097 1.95633 11.30577 0.406 10.33984 C ? A ? 40 CE2 1
   ATOM 1444 CE3 C TRP A 43 ? -0.21882 2.24983 13.68608 0.406 10.79876 C ? A ? 40 CE3 1
   ATOM 1445 CZ2 C TRP A 43 ? -0.82125 0.96579 11.23487 0.406 10.75993 C ? A ? 40 CZ2 1
   ATOM 1446 CZ3 C TRP A 43 ? -1.19712 1.26702 13.60596 0.406 11.30739 C ? A ? 40 CZ3 1
   ATOM 1447 CH2 C TRP A 43 ? -1.48593 0.65405 12.38494 0.406 11.50732 C ? A ? 40 CH2 1
   ATOM 1448 H C TRP A 43 ? 2.11093 3.41175 15.79237 0.406 12.67436 H ? A ? 40 H 1
   ATOM 1449 HA C TRP A 43 ? 3.88570 3.46747 13.77979 0.406 13.81623 H ? A ? 40 HA 1
   ATOM 1450 HB2 C TRP A 43 ? 1.47280 4.94289 13.64073 0.406 14.02700 H ? A ? 40 HB2 1
   ATOM 1451 HB3 C TRP A 43 ? 2.67354 5.11932 12.61481 0.406 14.02700 H ? A ? 40 HB3 1
   ATOM 1452 HD1 C TRP A 43 ? 2.42691 3.92148 10.42358 0.406 13.93160 H ? A ? 40 HD1 1
   ATOM 1453 HE1 C TRP A 43 ? 0.94889 2.26987 9.49206 0.406 15.75299 H ? A ? 40 HE1 1
   ATOM 1454 HE3 C TRP A 43 ? -0.02838 2.66420 14.49659 0.406 12.99392 H ? A ? 40 HE3 1
   ATOM 1455 HZ2 C TRP A 43 ? -1.01492 0.53490 10.43380 0.406 12.94731 H ? A ? 40 HZ2 1
   ATOM 1456 HZ3 C TRP A 43 ? -1.66290 1.01554 14.37062 0.406 13.60427 H ? A ? 40 HZ3 1
   ATOM 1457 HH2 C TRP A 43 ? -2.15587 0.00973 12.35454 0.406 13.84419 H ? A ? 40 HH2 1
   ATOM 1458 N A GLY A 44 ? 4.59041 5.91864 14.49406 0.249 11.27327 N ? A ? 41 N 1
   ATOM 1459 CA A GLY A 44 ? 4.84696 7.27853 14.93851 0.249 11.84881 C ? A ? 41 CA 1
   ATOM 1460 C A GLY A 44 ? 5.38787 7.38777 16.34695 0.249 11.97892 C ? A ? 41 C 1
   ATOM 1461 O A GLY A 44 ? 6.00238 6.46959 16.89108 0.249 11.96233 O ? A ? 41 O 1
   ATOM 1462 H A GLY A 44 ? 5.14001 5.63055 13.89863 0.250 13.56332 H ? A ? 41 H 1
   ATOM 1463 HA2 A GLY A 44 ? 5.49284 7.68635 14.34067 0.250 14.25398 H ? A ? 41 HA2 1
   ATOM 1464 HA3 A GLY A 44 ? 4.01869 7.78185 14.89941 0.250 14.25398 H ? A ? 41 HA3 1
   ATOM 1465 N B GLY A 44 ? 4.58965 5.94805 14.46331 0.345 11.25740 N ? A ? 41 N 1
   ATOM 1466 CA B GLY A 44 ? 4.83560 7.30645 14.91146 0.345 11.93445 C ? A ? 41 CA 1
   ATOM 1467 C B GLY A 44 ? 5.38625 7.38677 16.31624 0.345 12.25906 C ? A ? 41 C 1
   ATOM 1468 O B GLY A 44 ? 6.01918 6.46580 16.82357 0.345 11.69315 O ? A ? 41 O 1
   ATOM 1469 H B GLY A 44 ? 5.15368 5.65451 13.88425 0.345 13.54428 H ? A ? 41 H 1
   ATOM 1470 HA2 B GLY A 44 ? 5.47364 7.72669 14.31379 0.345 14.35674 H ? A ? 41 HA2 1
   ATOM 1471 HA3 B GLY A 44 ? 4.00346 7.80422 14.88564 0.345 14.35674 H ? A ? 41 HA3 1
   ATOM 1472 N C GLY A 44 ? 4.85036 5.64185 14.72519 0.406 11.33560 N ? A ? 41 N 1
   ATOM 1473 CA C GLY A 44 ? 5.19965 7.00818 15.05714 0.406 11.88404 C ? A ? 41 CA 1
   ATOM 1474 C C GLY A 44 ? 5.46992 7.24240 16.53714 0.406 11.65945 C ? A ? 41 C 1
   ATOM 1475 O C GLY A 44 ? 5.98545 6.39306 17.26683 0.406 11.77525 O ? A ? 41 O 1
   ATOM 1476 H C GLY A 44 ? 5.48151 5.18367 14.36281 0.406 13.63812 H ? A ? 41 H 1
   ATOM 1477 HA2 C GLY A 44 ? 5.99843 7.25617 14.56586 0.406 14.29626 H ? A ? 41 HA2 1
   ATOM 1478 HA3 C GLY A 44 ? 4.47167 7.59164 14.79157 0.406 14.29626 H ? A ? 41 HA3 1
   ATOM 1479 N A TYR A 45 ? 5.15248 8.55833 16.93035 0.249 13.46017 N ? A ? 42 N 1
   ATOM 1480 CA A TYR A 45 ? 5.77041 8.95237 18.18292 0.249 12.52637 C ? A ? 42 CA 1
   ATOM 1481 C A TYR A 45 ? 4.73397 9.31447 19.23007 0.249 12.92566 C ? A ? 42 C 1
   ATOM 1482 O A TYR A 45 ? 3.74843 9.99355 18.94110 0.249 13.82453 O ? A ? 42 O 1
   ATOM 1483 CB A TYR A 45 ? 6.67372 10.17299 17.96150 0.249 14.34364 C ? A ? 42 CB 1
   ATOM 1484 CG A TYR A 45 ? 7.87141 9.86669 17.10462 0.249 15.89313 C ? A ? 42 CG 1
   ATOM 1485 CD1 A TYR A 45 ? 8.99116 9.28350 17.65256 0.249 18.06075 C ? A ? 42 CD1 1
   ATOM 1486 CD2 A TYR A 45 ? 7.86581 10.14984 15.74977 0.249 18.45607 C ? A ? 42 CD2 1
   ATOM 1487 CE1 A TYR A 45 ? 10.08629 8.97891 16.88515 0.249 19.88117 C ? A ? 42 CE1 1
   ATOM 1488 CE2 A TYR A 45 ? 8.96773 9.85706 14.96269 0.249 21.43542 C ? A ? 42 CE2 1
   ATOM 1489 CZ A TYR A 45 ? 10.06942 9.26814 15.53643 0.249 25.98881 C ? A ? 42 CZ 1
   ATOM 1490 OH A TYR A 45 ? 11.16188 8.98124 14.74902 0.249 31.41625 O ? A ? 42 OH 1
   ATOM 1491 H A TYR A 45 ? 4.62340 9.15461 16.60765 0.250 16.18761 H ? A ? 42 H 1
   ATOM 1492 HA A TYR A 45 ? 6.28147 8.20060 18.52138 0.250 15.06705 H ? A ? 42 HA 1
   ATOM 1493 HB2 A TYR A 45 ? 6.16080 10.86912 17.52196 0.250 17.24777 H ? A ? 42 HB2 1
   ATOM 1494 HB3 A TYR A 45 ? 6.99310 10.48887 18.82122 0.250 17.24777 H ? A ? 42 HB3 1
   ATOM 1495 HD1 A TYR A 45 ? 9.00551 9.09190 18.56249 0.250 21.70830 H ? A ? 42 HD1 1
   ATOM 1496 HD2 A TYR A 45 ? 7.11510 10.54042 15.36406 0.250 22.18269 H ? A ? 42 HD2 1
   ATOM 1497 HE1 A TYR A 45 ? 10.83337 8.58106 17.27048 0.250 23.89281 H ? A ? 42 HE1 1
   ATOM 1498 HE2 A TYR A 45 ? 8.96214 10.05712 14.05448 0.250 25.75791 H ? A ? 42 HE2 1
   ATOM 1499 HH A TYR A 45 ? 11.04894 9.29187 13.97678 0.250 37.73491 H ? A ? 42 HH 1
   ATOM 1500 N B TYR A 45 ? 5.15329 8.54320 16.92679 0.345 13.39518 N ? A ? 42 N 1
   ATOM 1501 CA B TYR A 45 ? 5.78574 8.93491 18.17634 0.345 12.46672 C ? A ? 42 CA 1
   ATOM 1502 C B TYR A 45 ? 4.75428 9.32536 19.22128 0.345 12.85669 C ? A ? 42 C 1
   ATOM 1503 O B TYR A 45 ? 3.77422 10.01040 18.92342 0.345 13.72346 O ? A ? 42 O 1
   ATOM 1504 CB B TYR A 45 ? 6.74697 10.11453 17.89401 0.345 14.17971 C ? A ? 42 CB 1
   ATOM 1505 CG B TYR A 45 ? 7.87080 9.69416 16.98139 0.345 16.64936 C ? A ? 42 CG 1
   ATOM 1506 CD1 B TYR A 45 ? 9.01217 9.11782 17.48894 0.345 18.19537 C ? A ? 42 CD1 1
   ATOM 1507 CD2 B TYR A 45 ? 7.75219 9.83382 15.61657 0.345 17.81329 C ? A ? 42 CD2 1
   ATOM 1508 CE1 B TYR A 45 ? 10.01519 8.69639 16.67193 0.345 18.98298 C ? A ? 42 CE1 1
   ATOM 1509 CE2 B TYR A 45 ? 8.76066 9.42317 14.77849 0.345 19.86126 C ? A ? 42 CE2 1
   ATOM 1510 CZ B TYR A 45 ? 9.88164 8.85967 15.30550 0.345 23.68185 C ? A ? 42 CZ 1
   ATOM 1511 OH B TYR A 45 ? 10.87550 8.46091 14.44687 0.345 30.03608 O ? A ? 42 OH 1
   ATOM 1512 H B TYR A 45 ? 4.61198 9.13872 16.62357 0.345 16.10962 H ? A ? 42 H 1
   ATOM 1513 HA B TYR A 45 ? 6.27218 8.18720 18.55740 0.345 14.99547 H ? A ? 42 HA 1
   ATOM 1514 HB2 B TYR A 45 ? 6.25670 10.83390 17.46617 0.345 17.05105 H ? A ? 42 HB2 1
   ATOM 1515 HB3 B TYR A 45 ? 7.12966 10.42493 18.72954 0.345 17.05105 H ? A ? 42 HB3 1
   ATOM 1516 HD1 B TYR A 45 ? 9.09993 9.01417 18.40897 0.345 21.86985 H ? A ? 42 HD1 1
   ATOM 1517 HD2 B TYR A 45 ? 6.98101 10.21024 15.25812 0.345 21.41135 H ? A ? 42 HD2 1
   ATOM 1518 HE1 B TYR A 45 ? 10.77975 8.30409 17.02753 0.345 22.81498 H ? A ? 42 HE1 1
   ATOM 1519 HE2 B TYR A 45 ? 8.67778 9.52950 13.85832 0.345 23.86892 H ? A ? 42 HE2 1
   ATOM 1520 HH B TYR A 45 ? 10.67304 8.66622 13.65791 0.345 36.07870 H ? A ? 42 HH 1
   ATOM 1521 N C TYR A 45 ? 5.15859 8.46628 16.95091 0.406 13.31456 N ? A ? 42 N 1
   ATOM 1522 CA C TYR A 45 ? 5.71685 9.02268 18.17588 0.406 12.61630 C ? A ? 42 CA 1
   ATOM 1523 C C TYR A 45 ? 4.68089 9.29060 19.24561 0.406 13.00447 C ? A ? 42 C 1
   ATOM 1524 O C TYR A 45 ? 3.69096 9.97894 19.00641 0.406 13.85015 O ? A ? 42 O 1
   ATOM 1525 CB C TYR A 45 ? 6.43598 10.35733 17.91679 0.406 14.22420 C ? A ? 42 CB 1
   ATOM 1526 CG C TYR A 45 ? 7.74171 10.27161 17.17094 0.406 15.81303 C ? A ? 42 CG 1
   ATOM 1527 CD1 C TYR A 45 ? 8.73895 9.41576 17.57208 0.406 16.28553 C ? A ? 42 CD1 1
   ATOM 1528 CD2 C TYR A 45 ? 7.95927 11.06541 16.07046 0.406 17.99093 C ? A ? 42 CD2 1
   ATOM 1529 CE1 C TYR A 45 ? 9.93321 9.31777 16.89020 0.406 21.60365 C ? A ? 42 CE1 1
   ATOM 1530 CE2 C TYR A 45 ? 9.16462 10.98697 15.37919 0.406 21.59009 C ? A ? 42 CE2 1
   ATOM 1531 CZ C TYR A 45 ? 10.14074 10.11686 15.79950 0.406 21.95866 C ? A ? 42 CZ 1
   ATOM 1532 OH C TYR A 45 ? 11.32650 10.04508 15.09264 0.406 27.41303 O ? A ? 42 OH 1
   ATOM 1533 H C TYR A 45 ? 4.62287 8.99544 16.53547 0.406 16.01288 H ? A ? 42 H 1
   ATOM 1534 HA C TYR A 45 ? 6.32549 8.34301 18.50526 0.406 15.17496 H ? A ? 42 HA 1
   ATOM 1535 HB2 C TYR A 45 ? 5.84535 10.92343 17.39564 0.406 17.10445 H ? A ? 42 HB2 1
   ATOM 1536 HB3 C TYR A 45 ? 6.62249 10.77218 18.77353 0.406 17.10445 H ? A ? 42 HB3 1
   ATOM 1537 HD1 C TYR A 45 ? 8.60445 8.88724 18.32539 0.406 19.57803 H ? A ? 42 HD1 1
   ATOM 1538 HD2 C TYR A 45 ? 7.29952 11.65640 15.78699 0.406 21.62452 H ? A ? 42 HD2 1
   ATOM 1539 HE1 C TYR A 45 ? 10.58748 8.71780 17.16744 0.406 25.95978 H ? A ? 42 HE1 1
   ATOM 1540 HE2 C TYR A 45 ? 9.30905 11.52327 14.63325 0.406 25.94351 H ? A ? 42 HE2 1
   ATOM 1541 HH C TYR A 45 ? 11.29790 10.56109 14.43044 0.406 32.93104 H ? A ? 42 HH 1
   ATOM 1542 N . ALA A 46 ? 4.99875 8.88369 20.46510 1.000 13.91640 N ? A ? 43 N 1
   ATOM 1543 CA . ALA A 46 ? 4.25334 9.27678 21.61708 1.000 14.66608 C ? A ? 43 CA 1
   ATOM 1544 C . ALA A 46 ? 4.66415 10.70761 22.05290 1.000 14.71472 C ? A ? 43 C 1
   ATOM 1545 O . ALA A 46 ? 3.84475 11.44600 22.59732 1.000 15.21725 O ? A ? 43 O 1
   ATOM 1546 CB . ALA A 46 ? 4.55895 8.34316 22.77209 1.000 15.44717 C ? A ? 43 CB 1
   ATOM 1547 HA . ALA A 46 ? 3.30580 9.23683 21.41341 1.000 17.63470 H ? A ? 43 HA 1
   ATOM 1548 HB1 . ALA A 46 ? 4.06355 8.63471 23.55341 1.000 18.57200 H ? A ? 43 HB1 1
   ATOM 1549 HB2 . ALA A 46 ? 4.29316 7.44252 22.52898 1.000 18.57200 H ? A ? 43 HB2 1
   ATOM 1550 HB3 . ALA A 46 ? 5.51110 8.36890 22.95554 1.000 18.57200 H ? A ? 43 HB3 1
   ATOM 1551 H A ALA A 46 ? 5.63714 8.33902 20.65322 0.250 16.73509 H ? A ? 43 H 1
   ATOM 1552 H B ALA A 46 ? 5.62706 8.32830 20.65579 0.345 16.73509 H ? A ? 43 H 1
   ATOM 1553 H C ALA A 46 ? 5.66187 8.36577 20.64294 0.406 16.73509 H ? A ? 43 H 1
   ATOM 1554 N A ASP A 47 ? 5.97958 10.98765 21.95916 0.584 14.76055 N ? A ? 44 N 1
   ATOM 1555 CA A ASP A 47 ? 6.58761 12.25643 22.33346 0.584 14.43651 C ? A ? 44 CA 1
   ATOM 1556 C A ASP A 47 ? 7.50193 12.56384 21.16636 0.584 12.42468 C ? A ? 44 C 1
   ATOM 1557 O A ASP A 47 ? 8.56021 11.94990 21.03318 0.584 14.78922 O ? A ? 44 O 1
   ATOM 1558 CB A ASP A 47 ? 7.36726 12.10571 23.62673 0.584 16.32372 C ? A ? 44 CB 1
   ATOM 1559 CG A ASP A 47 ? 7.98380 13.42761 24.08420 0.584 14.48482 C ? A ? 44 CG 1
   ATOM 1560 OD1 A ASP A 47 ? 8.37956 14.24981 23.21467 0.584 15.59999 O ? A ? 44 OD1 1
   ATOM 1561 OD2 A ASP A 47 ? 7.99817 13.58731 25.32530 0.584 19.51872 O ? A ? 44 OD2 1
   ATOM 1562 H A ASP A 47 ? 6.55832 10.42317 21.66585 0.584 17.74806 H ? A ? 44 H 1
   ATOM 1563 HA A ASP A 47 ? 5.93710 12.96383 22.46508 0.584 17.35921 H ? A ? 44 HA 1
   ATOM 1564 HB2 A ASP A 47 ? 6.77007 11.79286 24.32414 0.584 19.62386 H ? A ? 44 HB2 1
   ATOM 1565 HB3 A ASP A 47 ? 8.08505 11.46703 23.49342 0.584 19.62386 H ? A ? 44 HB3 1
   ATOM 1566 N B ASP A 47 ? 5.90146 11.12968 21.74252 0.416 15.30142 N ? A ? 44 N 1
   ATOM 1567 CA B ASP A 47 ? 6.37395 12.49067 22.04178 0.416 13.91031 C ? A ? 44 CA 1
   ATOM 1568 C B ASP A 47 ? 7.26671 12.92909 20.89144 0.416 12.72124 C ? A ? 44 C 1
   ATOM 1569 O B ASP A 47 ? 8.33650 12.34780 20.65948 0.416 13.34123 O ? A ? 44 O 1
   ATOM 1570 CB B ASP A 47 ? 7.10505 12.54743 23.40936 0.416 13.68120 C ? A ? 44 CB 1
   ATOM 1571 CG B ASP A 47 ? 7.58190 13.98038 23.82265 0.416 12.20631 C ? A ? 44 CG 1
   ATOM 1572 OD1 B ASP A 47 ? 8.03547 14.77697 22.96259 0.416 15.20717 O ? A ? 44 OD1 1
   ATOM 1573 OD2 B ASP A 47 ? 7.45160 14.25768 25.06620 0.416 13.82495 O ? A ? 44 OD2 1
   ATOM 1574 H B ASP A 47 ? 6.49149 10.63947 21.35372 0.416 18.39711 H ? A ? 44 H 1
   ATOM 1575 HA B ASP A 47 ? 5.62847 13.10883 22.09691 0.416 16.72778 H ? A ? 44 HA 1
   ATOM 1576 HB2 B ASP A 47 ? 6.50084 12.22877 24.09804 0.416 16.45285 H ? A ? 44 HB2 1
   ATOM 1577 HB3 B ASP A 47 ? 7.88903 11.97785 23.36634 0.416 16.45285 H ? A ? 44 HB3 1
   ATOM 1578 N A ILE A 48 ? 7.06658 13.49163 20.30888 0.584 12.80474 N ? A ? 45 N 1
   ATOM 1579 CA A ILE A 48 ? 7.79790 13.87127 19.10180 0.584 15.00944 C ? A ? 45 CA 1
   ATOM 1580 C A ILE A 48 ? 9.15835 14.44977 19.47100 0.584 15.77052 C ? A ? 45 C 1
   ATOM 1581 O A ILE A 48 ? 10.19904 13.95841 19.00554 0.584 14.32106 O ? A ? 45 O 1
   ATOM 1582 CB A ILE A 48 ? 6.97846 14.90160 18.31806 0.584 15.25589 C ? A ? 45 CB 1
   ATOM 1583 CG1 A ILE A 48 ? 5.67330 14.32786 17.73779 0.584 16.79016 C ? A ? 45 CG1 1
   ATOM 1584 CG2 A ILE A 48 ? 7.76752 15.44133 17.15467 0.584 16.33259 C ? A ? 45 CG2 1
   ATOM 1585 CD1 A ILE A 48 ? 4.73242 15.40034 17.18685 0.584 18.44710 C ? A ? 45 CD1 1
   ATOM 1586 H A ILE A 48 ? 6.33124 13.92669 20.40690 0.584 15.40109 H ? A ? 45 H 1
   ATOM 1587 HA A ILE A 48 ? 7.93912 13.08247 18.55522 0.584 18.04674 H ? A ? 45 HA 1
   ATOM 1588 HB A ILE A 48 ? 6.76613 15.59296 18.96446 0.584 18.34248 H ? A ? 45 HB 1
   ATOM 1589 HG12 A ILE A 48 ? 5.89226 13.72247 17.01221 0.584 20.18359 H ? A ? 45 HG12 1
   ATOM 1590 HG13 A ILE A 48 ? 5.20236 13.84972 18.43814 0.584 20.18359 H ? A ? 45 HG13 1
   ATOM 1591 HG21 A ILE A 48 ? 7.17116 15.93556 16.57073 0.584 19.63451 H ? A ? 45 HG21 1
   ATOM 1592 HG22 A ILE A 48 ? 8.46336 16.02804 17.49007 0.584 19.63451 H ? A ? 45 HG22 1
   ATOM 1593 HG23 A ILE A 48 ? 8.16451 14.69998 16.67125 0.584 19.63451 H ? A ? 45 HG23 1
   ATOM 1594 HD11 A ILE A 48 ? 3.82953 15.04659 17.16351 0.584 22.17193 H ? A ? 45 HD11 1
   ATOM 1595 HD12 A ILE A 48 ? 4.76792 16.17865 17.76468 0.584 22.17193 H ? A ? 45 HD12 1
   ATOM 1596 HD13 A ILE A 48 ? 5.01698 15.64016 16.29107 0.584 22.17193 H ? A ? 45 HD13 1
   ATOM 1597 N B ILE A 48 ? 6.81566 13.93642 20.14571 0.416 13.29346 N ? A ? 45 N 1
   ATOM 1598 CA B ILE A 48 ? 7.52942 14.30311 18.91415 0.416 12.58313 C ? A ? 45 CA 1
   ATOM 1599 C B ILE A 48 ? 8.96423 14.77644 19.19674 0.416 13.88114 C ? A ? 45 C 1
   ATOM 1600 O B ILE A 48 ? 9.90301 14.43594 18.46481 0.416 16.30218 O ? A ? 45 O 1
   ATOM 1601 CB B ILE A 48 ? 6.70450 15.33221 18.12183 0.416 12.03787 C ? A ? 45 CB 1
   ATOM 1602 CG1 B ILE A 48 ? 5.39909 14.67445 17.67677 0.416 15.48382 C ? A ? 45 CG1 1
   ATOM 1603 CG2 B ILE A 48 ? 7.48832 15.80218 16.93638 0.416 19.37130 C ? A ? 45 CG2 1
   ATOM 1604 CD1 B ILE A 48 ? 4.48163 15.65719 17.05274 0.416 18.98046 C ? A ? 45 CD1 1
   ATOM 1605 H B ILE A 48 ? 6.12074 14.41179 20.32095 0.416 15.98755 H ? A ? 45 H 1
   ATOM 1606 HA B ILE A 48 ? 7.62056 13.50659 18.36811 0.416 15.13516 H ? A ? 45 HA 1
   ATOM 1607 HB B ILE A 48 ? 6.50391 16.09937 18.68051 0.416 14.48084 H ? A ? 45 HB 1
   ATOM 1608 HG12 B ILE A 48 ? 5.59440 13.98233 17.02583 0.416 18.61599 H ? A ? 45 HG12 1
   ATOM 1609 HG13 B ILE A 48 ? 4.95513 14.28867 18.44812 0.416 18.61599 H ? A ? 45 HG13 1
   ATOM 1610 HG21 B ILE A 48 ? 6.89894 16.29289 16.34246 0.416 23.28097 H ? A ? 45 HG21 1
   ATOM 1611 HG22 B ILE A 48 ? 8.20613 16.37913 17.24097 0.416 23.28097 H ? A ? 45 HG22 1
   ATOM 1612 HG23 B ILE A 48 ? 7.85600 15.03198 16.47539 0.416 23.28097 H ? A ? 45 HG23 1
   ATOM 1613 HD11 B ILE A 48 ? 3.58589 15.28544 17.03413 0.416 22.81196 H ? A ? 45 HD11 1
   ATOM 1614 HD12 B ILE A 48 ? 4.49005 16.47377 17.57623 0.416 22.81196 H ? A ? 45 HD12 1
   ATOM 1615 HD13 B ILE A 48 ? 4.78252 15.84053 16.14900 0.416 22.81196 H ? A ? 45 HD13 1
   ATOM 1616 N . ALA A 49 ? 9.16615 15.54162 20.27774 1.000 16.94223 N ? A ? 46 N 1
   ATOM 1617 CA . ALA A 49 ? 10.43846 16.21340 20.53234 1.000 17.89318 C ? A ? 46 CA 1
   ATOM 1618 C . ALA A 49 ? 11.44579 15.28710 21.15550 1.000 18.86357 C ? A ? 46 C 1
   ATOM 1619 O . ALA A 49 ? 12.64557 15.40279 20.85704 1.000 19.50468 O ? A ? 46 O 1
   ATOM 1620 CB . ALA A 49 ? 10.18446 17.45961 21.39432 1.000 20.39453 C ? A ? 46 CB 1
   ATOM 1621 HA . ALA A 49 ? 10.83067 16.51580 19.69830 1.000 21.50722 H ? A ? 46 HA 1
   ATOM 1622 HB1 . ALA A 49 ? 11.03023 17.90227 21.56645 1.000 24.50885 H ? A ? 46 HB1 1
   ATOM 1623 HB2 . ALA A 49 ? 9.58910 18.05808 20.91654 1.000 24.50885 H ? A ? 46 HB2 1
   ATOM 1624 HB3 . ALA A 49 ? 9.77743 17.18693 22.23150 1.000 24.50885 H ? A ? 46 HB3 1
   ATOM 1625 H A ALA A 49 ? 8.47863 15.88543 20.66337 0.584 20.36608 H ? A ? 46 H 1
   ATOM 1626 H B ALA A 49 ? 8.57369 15.68742 20.88383 0.416 20.36608 H ? A ? 46 H 1
   ATOM 1627 N A LYS A 50 ? 11.01616 14.35267 22.00478 0.159 17.79199 N ? A ? 47 N 1
   ATOM 1628 CA A LYS A 50 ? 11.92371 13.35284 22.54721 0.159 20.18410 C ? A ? 47 CA 1
   ATOM 1629 C A LYS A 50 ? 12.17994 12.21652 21.56918 0.159 19.08925 C ? A ? 47 C 1
   ATOM 1630 O A LYS A 50 ? 13.02735 11.35720 21.84687 0.159 20.96359 O ? A ? 47 O 1
   ATOM 1631 CB A LYS A 50 ? 11.37892 12.79940 23.86137 0.159 19.32783 C ? A ? 47 CB 1
   ATOM 1632 CG A LYS A 50 ? 11.29947 13.82684 24.98271 0.159 21.01997 C ? A ? 47 CG 1
   ATOM 1633 CD A LYS A 50 ? 10.97594 13.15234 26.30593 0.159 24.55818 C ? A ? 47 CD 1
   ATOM 1634 CE A LYS A 50 ? 10.78734 14.16488 27.42646 0.159 26.41108 C ? A ? 47 CE 1
   ATOM 1635 NZ A LYS A 50 ? 9.60487 15.04290 27.18629 0.159 29.38807 N ? A ? 47 NZ 1
   ATOM 1636 H A LYS A 50 ? 10.20444 14.27990 22.27941 0.159 21.38580 H ? A ? 47 H 1
   ATOM 1637 HA A LYS A 50 ? 12.77476 13.77335 22.74670 0.159 24.25632 H ? A ? 47 HA 1
   ATOM 1638 HB2 A LYS A 50 ? 10.48306 12.46054 23.70802 0.159 23.22880 H ? A ? 47 HB2 1
   ATOM 1639 HB3 A LYS A 50 ? 11.95863 12.08132 24.16003 0.159 23.22880 H ? A ? 47 HB3 1
   ATOM 1640 HG2 A LYS A 50 ? 12.15257 14.28049 25.06825 0.159 25.25937 H ? A ? 47 HG2 1
   ATOM 1641 HG3 A LYS A 50 ? 10.60031 14.46951 24.78507 0.159 25.25937 H ? A ? 47 HG3 1
   ATOM 1642 HD2 A LYS A 50 ? 10.15433 12.64498 26.21402 0.159 29.50522 H ? A ? 47 HD2 1
   ATOM 1643 HD3 A LYS A 50 ? 11.70518 12.56137 26.55059 0.159 29.50522 H ? A ? 47 HD3 1
   ATOM 1644 HE2 A LYS A 50 ? 10.65122 13.69415 28.26359 0.159 31.72870 H ? A ? 47 HE2 1
   ATOM 1645 HE3 A LYS A 50 ? 11.57582 14.72670 27.48617 0.159 31.72870 H ? A ? 47 HE3 1
   ATOM 1646 HZ1 A LYS A 50 ? 9.59071 15.70409 27.78189 0.159 35.30109 H ? A ? 47 HZ1 1
   ATOM 1647 HZ2 A LYS A 50 ? 9.64580 15.39167 26.36849 0.159 35.30109 H ? A ? 47 HZ2 1
   ATOM 1648 HZ3 A LYS A 50 ? 8.85450 14.57027 27.26151 0.159 35.30109 H ? A ? 47 HZ3 1
   ATOM 1649 N B LYS A 50 ? 11.01741 14.32508 21.97934 0.372 17.75417 N ? A ? 47 N 1
   ATOM 1650 CA B LYS A 50 ? 11.92177 13.38742 22.63723 0.372 20.18924 C ? A ? 47 CA 1
   ATOM 1651 C B LYS A 50 ? 12.19225 12.14886 21.79517 0.372 19.28899 C ? A ? 47 C 1
   ATOM 1652 O B LYS A 50 ? 12.95149 11.26610 22.22236 0.372 19.88543 O ? A ? 47 O 1
   ATOM 1653 CB B LYS A 50 ? 11.35583 12.90214 23.97306 0.372 19.58322 C ? A ? 47 CB 1
   ATOM 1654 CG B LYS A 50 ? 11.24079 13.95836 25.02744 0.372 21.55367 C ? A ? 47 CG 1
   ATOM 1655 CD B LYS A 50 ? 10.84299 13.31407 26.33782 0.372 24.35563 C ? A ? 47 CD 1
   ATOM 1656 CE B LYS A 50 ? 10.43269 14.34026 27.38674 0.372 23.82417 C ? A ? 47 CE 1
   ATOM 1657 NZ B LYS A 50 ? 9.25693 15.16256 26.98037 0.372 36.36358 N ? A ? 47 NZ 1
   ATOM 1658 H B LYS A 50 ? 10.19003 14.19541 22.17484 0.372 21.34041 H ? A ? 47 H 1
   ATOM 1659 HA B LYS A 50 ? 12.74924 13.86308 22.81027 0.372 24.26249 H ? A ? 47 HA 1
   ATOM 1660 HB2 B LYS A 50 ? 10.46695 12.54555 23.81930 0.372 23.53527 H ? A ? 47 HB2 1
   ATOM 1661 HB3 B LYS A 50 ? 11.93696 12.20680 24.31902 0.372 23.53527 H ? A ? 47 HB3 1
   ATOM 1662 HG2 B LYS A 50 ? 12.09476 14.40373 25.14270 0.372 25.89981 H ? A ? 47 HG2 1
   ATOM 1663 HG3 B LYS A 50 ? 10.56157 14.60338 24.77542 0.372 25.89981 H ? A ? 47 HG3 1
   ATOM 1664 HD2 B LYS A 50 ? 10.09026 12.72157 26.18537 0.372 29.26216 H ? A ? 47 HD2 1
   ATOM 1665 HD3 B LYS A 50 ? 11.59567 12.81127 26.68648 0.372 29.26216 H ? A ? 47 HD3 1
   ATOM 1666 HE2 B LYS A 50 ? 10.20178 13.87623 28.20665 0.372 28.62441 H ? A ? 47 HE2 1
   ATOM 1667 HE3 B LYS A 50 ? 11.17642 14.94263 27.54461 0.372 28.62441 H ? A ? 47 HE3 1
   ATOM 1668 HZ1 B LYS A 50 ? 9.14835 15.83968 27.54767 0.372 43.67170 H ? A ? 47 HZ1 1
   ATOM 1669 HZ2 B LYS A 50 ? 9.38192 15.48877 26.16180 0.372 43.67170 H ? A ? 47 HZ2 1
   ATOM 1670 HZ3 B LYS A 50 ? 8.52050 14.66279 26.98280 0.372 43.67170 H ? A ? 47 HZ3 1
   ATOM 1671 N C LYS A 50 ? 11.01690 14.34112 22.00116 0.469 17.80312 N ? A ? 47 N 1
   ATOM 1672 CA C LYS A 50 ? 11.89605 13.34402 22.60056 0.469 20.18173 C ? A ? 47 CA 1
   ATOM 1673 C C LYS A 50 ? 12.17483 12.18505 21.64729 0.469 19.07464 C ? A ? 47 C 1
   ATOM 1674 O C LYS A 50 ? 13.05818 11.36245 21.91236 0.469 21.23339 O ? A ? 47 O 1
   ATOM 1675 CB C LYS A 50 ? 11.31060 12.80876 23.91973 0.469 19.16691 C ? A ? 47 CB 1
   ATOM 1676 CG C LYS A 50 ? 11.12170 13.86484 25.01748 0.469 21.18828 C ? A ? 47 CG 1
   ATOM 1677 CD C LYS A 50 ? 10.47366 13.22807 26.24830 0.469 24.97465 C ? A ? 47 CD 1
   ATOM 1678 CE C LYS A 50 ? 10.06761 14.22686 27.34366 0.469 20.21570 C ? A ? 47 CE 1
   ATOM 1679 NZ C LYS A 50 ? 9.48368 13.51612 28.51927 0.469 20.57980 N ? A ? 47 NZ 1
   ATOM 1680 H C LYS A 50 ? 10.19711 14.25764 22.24727 0.469 21.39915 H ? A ? 47 H 1
   ATOM 1681 HA C LYS A 50 ? 12.73854 13.76822 22.82676 0.469 24.25348 H ? A ? 47 HA 1
   ATOM 1682 HB2 C LYS A 50 ? 10.44067 12.42135 23.73527 0.469 23.03569 H ? A ? 47 HB2 1
   ATOM 1683 HB3 C LYS A 50 ? 11.90898 12.12967 24.26856 0.469 23.03569 H ? A ? 47 HB3 1
   ATOM 1684 HG2 C LYS A 50 ? 11.98365 14.22920 25.27280 0.469 25.46134 H ? A ? 47 HG2 1
   ATOM 1685 HG3 C LYS A 50 ? 10.54458 14.57396 24.69348 0.469 25.46134 H ? A ? 47 HG3 1
   ATOM 1686 HD2 C LYS A 50 ? 9.67178 12.75939 25.96863 0.469 30.00498 H ? A ? 47 HD2 1
   ATOM 1687 HD3 C LYS A 50 ? 11.10299 12.60336 26.64145 0.469 30.00498 H ? A ? 47 HD3 1
   ATOM 1688 HE2 C LYS A 50 ? 10.84946 14.71934 27.63874 0.469 24.29425 H ? A ? 47 HE2 1
   ATOM 1689 HE3 C LYS A 50 ? 9.40252 14.83957 26.99273 0.469 24.29425 H ? A ? 47 HE3 1
   ATOM 1690 HZ1 C LYS A 50 ? 9.54014 14.02942 29.24414 0.469 24.73116 H ? A ? 47 HZ1 1
   ATOM 1691 HZ2 C LYS A 50 ? 8.62784 13.32614 28.36582 0.469 24.73116 H ? A ? 47 HZ2 1
   ATOM 1692 HZ3 C LYS A 50 ? 9.92584 12.75799 28.66705 0.469 24.73116 H ? A ? 47 HZ3 1
   ATOM 1693 N A LYS A 51 ? 11.47695 12.21203 20.43122 0.329 17.35464 N ? A ? 48 N 1
   ATOM 1694 CA A LYS A 51 ? 11.62293 11.17454 19.41055 0.329 19.84902 C ? A ? 48 CA 1
   ATOM 1695 C A LYS A 51 ? 11.23629 9.80333 19.94739 0.329 16.90702 C ? A ? 48 C 1
   ATOM 1696 O A LYS A 51 ? 11.80574 8.78124 19.55261 0.329 17.83840 O ? A ? 48 O 1
   ATOM 1697 CB A LYS A 51 ? 13.05278 11.10320 18.85760 0.329 25.93194 C ? A ? 48 CB 1
   ATOM 1698 CG A LYS A 51 ? 13.63706 12.41922 18.42245 0.329 29.74647 C ? A ? 48 CG 1
   ATOM 1699 CD A LYS A 51 ? 13.05241 12.91327 17.09394 0.329 42.12178 C ? A ? 48 CD 1
   ATOM 1700 CE A LYS A 51 ? 13.65952 12.21193 15.87364 0.329 46.02123 C ? A ? 48 CE 1
   ATOM 1701 NZ A LYS A 51 ? 13.07568 12.69593 14.58133 0.329 45.62522 N ? A ? 48 NZ 1
   ATOM 1702 H A LYS A 51 ? 10.89746 12.81319 20.22534 0.159 20.86097 H ? A ? 48 H 1
   ATOM 1703 HA A LYS A 51 ? 11.02552 11.40742 18.68270 0.329 23.85423 H ? A ? 48 HA 1
   ATOM 1704 HB2 A LYS A 51 ? 13.63078 10.74354 19.54858 0.329 31.15374 H ? A ? 48 HB2 1
   ATOM 1705 HB3 A LYS A 51 ? 13.05363 10.51600 18.08552 0.329 31.15374 H ? A ? 48 HB3 1
   ATOM 1706 HG2 A LYS A 51 ? 13.45077 13.08825 19.09964 0.329 35.73116 H ? A ? 48 HG2 1
   ATOM 1707 HG3 A LYS A 51 ? 14.59528 12.31897 18.30988 0.329 35.73116 H ? A ? 48 HG3 1
   ATOM 1708 HD2 A LYS A 51 ? 12.09675 12.74715 17.08870 0.329 50.58154 H ? A ? 48 HD2 1
   ATOM 1709 HD3 A LYS A 51 ? 13.22436 13.86401 17.00780 0.329 50.58154 H ? A ? 48 HD3 1
   ATOM 1710 HE2 A LYS A 51 ? 14.61449 12.38081 15.85368 0.329 55.26088 H ? A ? 48 HE2 1
   ATOM 1711 HE3 A LYS A 51 ? 13.49249 11.25875 15.94035 0.329 55.26088 H ? A ? 48 HE3 1
   ATOM 1712 HZ1 A LYS A 51 ? 13.44272 12.25842 13.89871 0.329 54.78566 H ? A ? 48 HZ1 1
   ATOM 1713 HZ2 A LYS A 51 ? 12.19651 12.55767 14.57380 0.329 54.78566 H ? A ? 48 HZ2 1
   ATOM 1714 HZ3 A LYS A 51 ? 13.23198 13.56666 14.48388 0.329 54.78566 H ? A ? 48 HZ3 1
   ATOM 1715 N B LYS A 51 ? 11.52586 12.04246 20.64762 0.247 17.37180 N ? A ? 48 N 1
   ATOM 1716 CA B LYS A 51 ? 11.62304 10.89044 19.75405 0.247 17.47697 C ? A ? 48 CA 1
   ATOM 1717 C B LYS A 51 ? 11.31016 9.58215 20.47183 0.247 16.87239 C ? A ? 48 C 1
   ATOM 1718 O B LYS A 51 ? 11.98861 8.56931 20.29347 0.247 17.80890 O ? A ? 48 O 1
   ATOM 1719 CB B LYS A 51 ? 12.96903 10.84277 19.01454 0.247 24.21290 C ? A ? 48 CB 1
   ATOM 1720 CG B LYS A 51 ? 13.33757 12.15507 18.31419 0.247 29.07133 C ? A ? 48 CG 1
   ATOM 1721 CD B LYS A 51 ? 12.45277 12.46511 17.09744 0.247 41.30103 C ? A ? 48 CD 1
   ATOM 1722 CE B LYS A 51 ? 12.69809 11.50072 15.93414 0.247 48.83487 C ? A ? 48 CE 1
   ATOM 1723 NZ B LYS A 51 ? 11.96117 11.87795 14.68687 0.247 51.74911 N ? A ? 48 NZ 1
   ATOM 1724 H B LYS A 51 ? 10.99042 12.64758 20.35311 0.372 20.88156 H ? A ? 48 H 1
   ATOM 1725 HA B LYS A 51 ? 10.94081 10.99122 19.07192 0.247 21.00777 H ? A ? 48 HA 1
   ATOM 1726 HB2 B LYS A 51 ? 13.66941 10.64244 19.65503 0.247 29.09089 H ? A ? 48 HB2 1
   ATOM 1727 HB3 B LYS A 51 ? 12.92876 10.14801 18.33883 0.247 29.09089 H ? A ? 48 HB3 1
   ATOM 1728 HG2 B LYS A 51 ? 13.24165 12.88563 18.94505 0.247 34.92100 H ? A ? 48 HG2 1
   ATOM 1729 HG3 B LYS A 51 ? 14.25609 12.10025 18.00724 0.247 34.92100 H ? A ? 48 HG3 1
   ATOM 1730 HD2 B LYS A 51 ? 11.52065 12.39327 17.35610 0.247 49.59664 H ? A ? 48 HD2 1
   ATOM 1731 HD3 B LYS A 51 ? 12.64272 13.36445 16.78761 0.247 49.59664 H ? A ? 48 HD3 1
   ATOM 1732 HE2 B LYS A 51 ? 13.64595 11.49138 15.72825 0.247 58.63724 H ? A ? 48 HE2 1
   ATOM 1733 HE3 B LYS A 51 ? 12.40648 10.61312 16.19495 0.247 58.63724 H ? A ? 48 HE3 1
   ATOM 1734 HZ1 B LYS A 51 ? 12.12295 11.28221 14.04577 0.247 62.13434 H ? A ? 48 HZ1 1
   ATOM 1735 HZ2 B LYS A 51 ? 11.08575 11.90083 14.84567 0.247 62.13434 H ? A ? 48 HZ2 1
   ATOM 1736 HZ3 B LYS A 51 ? 12.22528 12.68092 14.40833 0.247 62.13434 H ? A ? 48 HZ3 1
   ATOM 1737 N C LYS A 51 ? 11.41171 12.09484 20.55952 0.424 17.33688 N ? A ? 48 N 1
   ATOM 1738 CA C LYS A 51 ? 11.53670 10.98723 19.61436 0.424 18.58011 C ? A ? 48 CA 1
   ATOM 1739 C C LYS A 51 ? 11.27506 9.65222 20.31677 0.424 17.73149 C ? A ? 48 C 1
   ATOM 1740 O C LYS A 51 ? 11.94744 8.64462 20.09395 0.424 19.37919 O ? A ? 48 O 1
   ATOM 1741 CB C LYS A 51 ? 12.89505 11.04873 18.88897 0.424 25.65232 C ? A ? 48 CB 1
   ATOM 1742 CG C LYS A 51 ? 13.14627 12.41387 18.18934 0.424 29.74933 C ? A ? 48 CG 1
   ATOM 1743 CD C LYS A 51 ? 12.18076 12.68101 17.00949 0.424 42.54880 C ? A ? 48 CD 1
   ATOM 1744 CE C LYS A 51 ? 12.37769 14.05179 16.32663 0.424 43.93844 C ? A ? 48 CE 1
   ATOM 1745 NZ C LYS A 51 ? 11.84792 15.25767 17.06796 0.424 28.12141 N ? A ? 48 NZ 1
   ATOM 1746 H C LYS A 51 ? 10.80797 12.66820 20.34422 0.469 20.83966 H ? A ? 48 H 1
   ATOM 1747 HA C LYS A 51 ? 10.86871 11.05474 18.91427 0.424 22.33153 H ? A ? 48 HA 1
   ATOM 1748 HB2 C LYS A 51 ? 13.60422 10.90839 19.53571 0.424 30.81819 H ? A ? 48 HB2 1
   ATOM 1749 HB3 C LYS A 51 ? 12.92201 10.35520 18.21133 0.424 30.81819 H ? A ? 48 HB3 1
   ATOM 1750 HG2 C LYS A 51 ? 13.02868 13.12606 18.83730 0.424 35.73459 H ? A ? 48 HG2 1
   ATOM 1751 HG3 C LYS A 51 ? 14.05181 12.42764 17.84190 0.424 35.73459 H ? A ? 48 HG3 1
   ATOM 1752 HD2 C LYS A 51 ? 12.31591 11.99599 16.33616 0.424 51.09396 H ? A ? 48 HD2 1
   ATOM 1753 HD3 C LYS A 51 ? 11.26939 12.64630 17.33980 0.424 51.09396 H ? A ? 48 HD3 1
   ATOM 1754 HE2 C LYS A 51 ? 13.32916 14.19207 16.20044 0.424 52.76153 H ? A ? 48 HE2 1
   ATOM 1755 HE3 C LYS A 51 ? 11.92898 14.02785 15.46698 0.424 52.76153 H ? A ? 48 HE3 1
   ATOM 1756 HZ1 C LYS A 51 ? 12.10994 16.00452 16.66094 0.424 33.78110 H ? A ? 48 HZ1 1
   ATOM 1757 HZ2 C LYS A 51 ? 10.95839 15.23630 17.08767 0.424 33.78110 H ? A ? 48 HZ2 1
   ATOM 1758 HZ3 C LYS A 51 ? 12.15534 15.26080 17.90317 0.424 33.78110 H ? A ? 48 HZ3 1
   ATOM 1759 N A GLN A 52 ? 10.29851 9.79031 20.87017 0.371 13.65552 N ? A ? 49 N 1
   ATOM 1760 CA A GLN A 52 ? 9.92324 8.58846 21.60134 0.371 15.47629 C ? A ? 49 CA 1
   ATOM 1761 C A GLN A 52 ? 8.84785 7.84768 20.83046 0.371 15.21720 C ? A ? 49 C 1
   ATOM 1762 O A GLN A 52 ? 7.82858 8.46163 20.48911 0.371 14.39793 O ? A ? 49 O 1
   ATOM 1763 CB A GLN A 52 ? 9.33422 8.96713 22.93646 0.371 17.69677 C ? A ? 49 CB 1
   ATOM 1764 CG A GLN A 52 ? 8.88339 7.74769 23.74324 0.371 25.14194 C ? A ? 49 CG 1
   ATOM 1765 CD A GLN A 52 ? 8.31446 8.10610 25.06731 0.371 34.79817 C ? A ? 49 CD 1
   ATOM 1766 OE1 A GLN A 52 ? 7.83945 9.21722 25.27010 0.371 46.29968 O ? A ? 49 OE1 1
   ATOM 1767 NE2 A GLN A 52 ? 8.32049 7.15159 25.98878 0.371 40.67872 N ? A ? 49 NE2 1
   ATOM 1768 H A GLN A 52 ? 9.84637 10.48365 21.10350 0.329 16.42202 H ? A ? 49 H 1
   ATOM 1769 HA A GLN A 52 ? 10.69996 8.02046 21.72374 0.371 18.60695 H ? A ? 49 HA 1
   ATOM 1770 HB2 A GLN A 52 ? 10.00306 9.44133 23.45481 0.371 21.27153 H ? A ? 49 HB2 1
   ATOM 1771 HB3 A GLN A 52 ? 8.56175 9.53578 22.79216 0.371 21.27153 H ? A ? 49 HB3 1
   ATOM 1772 HG2 A GLN A 52 ? 8.20080 7.27362 23.24301 0.371 30.20573 H ? A ? 49 HG2 1
   ATOM 1773 HG3 A GLN A 52 ? 9.64721 7.16883 23.89288 0.371 30.20573 H ? A ? 49 HG3 1
   ATOM 1774 HE21 A GLN A 52 ? 8.64255 6.37621 25.80261 0.371 48.84987 H ? A ? 49 HE21 1
   ATOM 1775 HE22 A GLN A 52 ? 8.00235 7.30826 26.77226 0.371 48.84987 H ? A ? 49 HE22 1
   ATOM 1776 N B GLN A 52 ? 10.27249 9.59352 21.29511 0.629 16.99325 N ? A ? 49 N 1
   ATOM 1777 CA B GLN A 52 ? 9.84327 8.37088 21.95318 0.629 15.64640 C ? A ? 49 CA 1
   ATOM 1778 C B GLN A 52 ? 8.75157 7.72715 21.11705 0.629 13.85132 C ? A ? 49 C 1
   ATOM 1779 O B GLN A 52 ? 7.68780 8.33084 20.96724 0.629 13.57904 O ? A ? 49 O 1
   ATOM 1780 CB B GLN A 52 ? 9.35533 8.67747 23.35276 0.629 19.95756 C ? A ? 49 CB 1
   ATOM 1781 CG B GLN A 52 ? 10.53239 9.01106 24.28456 0.629 22.10196 C ? A ? 49 CG 1
   ATOM 1782 CD B GLN A 52 ? 10.13329 9.36902 25.70809 0.629 29.03175 C ? A ? 49 CD 1
   ATOM 1783 OE1 B GLN A 52 ? 8.95925 9.49529 26.02445 0.629 27.51051 O ? A ? 49 OE1 1
   ATOM 1784 NE2 B GLN A 52 ? 11.12903 9.53777 26.57265 0.629 32.13542 N ? A ? 49 NE2 1
   ATOM 1785 H B GLN A 52 ? 9.80539 10.28967 21.48692 0.247 20.42730 H ? A ? 49 H 1
   ATOM 1786 HA B GLN A 52 ? 10.58217 7.74606 22.02042 0.629 18.81108 H ? A ? 49 HA 1
   ATOM 1787 HB2 B GLN A 52 ? 8.75768 9.44102 23.32603 0.629 23.98448 H ? A ? 49 HB2 1
   ATOM 1788 HB3 B GLN A 52 ? 8.89014 7.90436 23.70883 0.629 23.98448 H ? A ? 49 HB3 1
   ATOM 1789 HG2 B GLN A 52 ? 11.11779 8.23902 24.33102 0.629 26.55776 H ? A ? 49 HG2 1
   ATOM 1790 HG3 B GLN A 52 ? 11.01216 9.76953 23.91654 0.629 26.55776 H ? A ? 49 HG3 1
   ATOM 1791 HE21 B GLN A 52 ? 11.94376 9.44353 26.31391 0.629 38.59791 H ? A ? 49 HE21 1
   ATOM 1792 HE22 B GLN A 52 ? 10.95844 9.74115 27.39065 0.629 38.59791 H ? A ? 49 HE22 1
   ATOM 1793 N A PRO A 53 ? 9.00202 6.53590 20.62437 0.525 14.98899 N ? A ? 50 N 1
   ATOM 1794 CA A PRO A 53 ? 8.02111 5.82253 19.79813 0.525 13.77545 C ? A ? 50 CA 1
   ATOM 1795 C A PRO A 53 ? 6.76052 5.47836 20.56082 0.525 14.00170 C ? A ? 50 C 1
   ATOM 1796 O A PRO A 53 ? 6.70746 5.38082 21.78250 0.525 15.96210 O ? A ? 50 O 1
   ATOM 1797 CB A PRO A 53 ? 8.78122 4.55532 19.38019 0.525 15.95916 C ? A ? 50 CB 1
   ATOM 1798 CG A PRO A 53 ? 9.72708 4.32609 20.41431 0.525 16.29221 C ? A ? 50 CG 1
   ATOM 1799 CD A PRO A 53 ? 10.11357 5.65097 21.03788 0.525 14.96369 C ? A ? 50 CD 1
   ATOM 1800 HA A PRO A 53 ? 7.78403 6.34402 19.01535 0.525 16.56595 H ? A ? 50 HA 1
   ATOM 1801 HB2 A PRO A 53 ? 8.16354 3.81117 19.30526 0.525 19.18640 H ? A ? 50 HB2 1
   ATOM 1802 HB3 A PRO A 53 ? 9.22621 4.70389 18.53118 0.525 19.18640 H ? A ? 50 HB3 1
   ATOM 1803 HG2 A PRO A 53 ? 9.32625 3.74950 21.08348 0.525 19.58606 H ? A ? 50 HG2 1
   ATOM 1804 HG3 A PRO A 53 ? 10.51002 3.89824 20.03373 0.525 19.58606 H ? A ? 50 HG3 1
   ATOM 1805 HD2 A PRO A 53 ? 10.16147 5.58031 22.00412 0.525 17.99183 H ? A ? 50 HD2 1
   ATOM 1806 HD3 A PRO A 53 ? 10.96021 5.96767 20.68603 0.525 17.99183 H ? A ? 50 HD3 1
   ATOM 1807 N B PRO A 53 ? 9.03574 6.57436 20.46287 0.475 15.05471 N ? A ? 50 N 1
   ATOM 1808 CA B PRO A 53 ? 8.00612 5.93238 19.63799 0.475 13.85053 C ? A ? 50 CA 1
   ATOM 1809 C B PRO A 53 ? 6.82971 5.44023 20.45141 0.475 14.27860 C ? A ? 50 C 1
   ATOM 1810 O B PRO A 53 ? 6.93912 4.99139 21.59381 0.475 12.93507 O ? A ? 50 O 1
   ATOM 1811 CB B PRO A 53 ? 8.75562 4.75437 18.97617 0.475 15.02915 C ? A ? 50 CB 1
   ATOM 1812 CG B PRO A 53 ? 10.23513 4.98952 19.21159 0.475 18.43869 C ? A ? 50 CG 1
   ATOM 1813 CD B PRO A 53 ? 10.34776 5.87777 20.38961 0.475 14.07906 C ? A ? 50 CD 1
   ATOM 1814 HA B PRO A 53 ? 7.68988 6.55405 18.96388 0.475 16.65605 H ? A ? 50 HA 1
   ATOM 1815 HB2 B PRO A 53 ? 8.47369 3.92144 19.38561 0.475 18.07038 H ? A ? 50 HB2 1
   ATOM 1816 HB3 B PRO A 53 ? 8.55990 4.74001 18.02622 0.475 18.07038 H ? A ? 50 HB3 1
   ATOM 1817 HG2 B PRO A 53 ? 10.67359 4.14135 19.38263 0.475 22.16183 H ? A ? 50 HG2 1
   ATOM 1818 HG3 B PRO A 53 ? 10.62333 5.41189 18.42941 0.475 22.16183 H ? A ? 50 HG3 1
   ATOM 1819 HD2 B PRO A 53 ? 10.50205 5.35791 21.19387 0.475 16.93028 H ? A ? 50 HD2 1
   ATOM 1820 HD3 B PRO A 53 ? 11.06600 6.51777 20.26538 0.475 16.93028 H ? A ? 50 HD3 1
   ATOM 1821 N A VAL A 54 ? 5.68247 5.32230 19.77603 0.351 13.95821 N ? A ? 51 N 1
   ATOM 1822 CA A VAL A 54 ? 4.52139 4.58881 20.28316 0.351 12.99456 C ? A ? 51 CA 1
   ATOM 1823 C A VAL A 54 ? 4.89482 3.12057 20.34420 0.351 12.38070 C ? A ? 51 C 1
   ATOM 1824 O A VAL A 54 ? 5.42947 2.57174 19.37564 0.351 13.63880 O ? A ? 51 O 1
   ATOM 1825 CB A VAL A 54 ? 3.30497 4.79302 19.36208 0.351 12.42783 C ? A ? 51 CB 1
   ATOM 1826 CG1 A VAL A 54 ? 2.00604 4.17369 19.94168 0.351 12.11638 C ? A ? 51 CG1 1
   ATOM 1827 CG2 A VAL A 54 ? 3.02113 6.27694 19.12258 0.351 13.05177 C ? A ? 51 CG2 1
   ATOM 1828 H A VAL A 54 ? 5.60480 5.62275 18.97397 0.525 16.78525 H ? A ? 51 H 1
   ATOM 1829 HA A VAL A 54 ? 4.28977 4.91266 21.16768 0.351 15.62888 H ? A ? 51 HA 1
   ATOM 1830 HB A VAL A 54 ? 3.53549 4.34943 18.53082 0.351 14.94881 H ? A ? 51 HB 1
   ATOM 1831 HG11 A VAL A 54 ? 1.25053 4.46988 19.41029 0.351 14.57506 H ? A ? 51 HG11 1
   ATOM 1832 HG12 A VAL A 54 ? 2.07507 3.20673 19.90839 0.351 14.57506 H ? A ? 51 HG12 1
   ATOM 1833 HG13 A VAL A 54 ? 1.89929 4.46626 20.86033 0.351 14.57506 H ? A ? 51 HG13 1
   ATOM 1834 HG21 A VAL A 54 ? 2.23322 6.36148 18.56315 0.351 15.69753 H ? A ? 51 HG21 1
   ATOM 1835 HG22 A VAL A 54 ? 2.86867 6.71113 19.97647 0.351 15.69753 H ? A ? 51 HG22 1
   ATOM 1836 HG23 A VAL A 54 ? 3.78570 6.67726 18.67978 0.351 15.69753 H ? A ? 51 HG23 1
   ATOM 1837 N B VAL A 54 ? 5.66323 5.44210 19.78088 0.649 13.76463 N ? A ? 51 N 1
   ATOM 1838 CA B VAL A 54 ? 4.51597 4.69888 20.32942 0.649 13.04794 C ? A ? 51 CA 1
   ATOM 1839 C B VAL A 54 ? 4.88429 3.24267 20.49598 0.649 12.38207 C ? A ? 51 C 1
   ATOM 1840 O B VAL A 54 ? 5.43766 2.63067 19.57773 0.649 13.30793 O ? A ? 51 O 1
   ATOM 1841 CB B VAL A 54 ? 3.29063 4.82836 19.40373 0.649 12.42062 C ? A ? 51 CB 1
   ATOM 1842 CG1 B VAL A 54 ? 2.21918 3.82386 19.82792 0.649 11.89301 C ? A ? 51 CG1 1
   ATOM 1843 CG2 B VAL A 54 ? 2.79697 6.24829 19.38628 0.649 11.70697 C ? A ? 51 CG2 1
   ATOM 1844 H B VAL A 54 ? 5.51694 5.84898 19.03747 0.475 16.55296 H ? A ? 51 H 1
   ATOM 1845 HA B VAL A 54 ? 4.30058 5.07695 21.19635 0.649 15.69293 H ? A ? 51 HA 1
   ATOM 1846 HB B VAL A 54 ? 3.53107 4.61516 18.48851 0.649 14.94015 H ? A ? 51 HB 1
   ATOM 1847 HG11 B VAL A 54 ? 1.40779 3.99640 19.32516 0.649 14.30702 H ? A ? 51 HG11 1
   ATOM 1848 HG12 B VAL A 54 ? 2.53750 2.92616 19.64429 0.649 14.30702 H ? A ? 51 HG12 1
   ATOM 1849 HG13 B VAL A 54 ? 2.04822 3.92647 20.77721 0.649 14.30702 H ? A ? 51 HG13 1
   ATOM 1850 HG21 B VAL A 54 ? 2.02371 6.30666 18.80356 0.649 14.08376 H ? A ? 51 HG21 1
   ATOM 1851 HG22 B VAL A 54 ? 2.55202 6.50858 20.28802 0.649 14.08376 H ? A ? 51 HG22 1
   ATOM 1852 HG23 B VAL A 54 ? 3.50410 6.82444 19.05625 0.649 14.08376 H ? A ? 51 HG23 1
   ATOM 1853 N A THR A 55 ? 4.64163 2.48994 21.49100 0.398 12.71809 N ? A ? 52 N 1
   ATOM 1854 CA A THR A 55 ? 4.79070 1.04944 21.65686 0.398 14.28183 C ? A ? 52 CA 1
   ATOM 1855 C A THR A 55 ? 3.47283 0.51330 22.19267 0.398 12.33879 C ? A ? 52 C 1
   ATOM 1856 O A THR A 55 ? 2.52192 1.26008 22.39201 0.398 11.77636 O ? A ? 52 O 1
   ATOM 1857 CB A THR A 55 ? 5.89901 0.67325 22.65865 0.398 15.36348 C ? A ? 52 CB 1
   ATOM 1858 OG1 A THR A 55 ? 5.42352 0.95086 23.98552 0.398 14.73447 O ? A ? 52 OG1 1
   ATOM 1859 CG2 A THR A 55 ? 7.20771 1.42676 22.38450 0.398 15.35822 C ? A ? 52 CG2 1
   ATOM 1860 H A THR A 55 ? 4.37512 2.88871 22.20483 0.351 15.29711 H ? A ? 52 H 1
   ATOM 1861 HA A THR A 55 ? 5.01359 0.66901 20.79286 0.398 17.17360 H ? A ? 52 HA 1
   ATOM 1862 HB A THR A 55 ? 6.11099 -0.26935 22.57220 0.398 18.47158 H ? A ? 52 HB 1
   ATOM 1863 HG1 A THR A 55 ? 6.04798 0.85843 24.53969 0.398 17.71677 H ? A ? 52 HG1 1
   ATOM 1864 HG21 A THR A 55 ? 7.96229 0.90894 22.70602 0.398 18.46526 H ? A ? 52 HG21 1
   ATOM 1865 HG22 A THR A 55 ? 7.31135 1.57584 21.43164 0.398 18.46526 H ? A ? 52 HG22 1
   ATOM 1866 HG23 A THR A 55 ? 7.19815 2.28414 22.83806 0.398 18.46526 H ? A ? 52 HG23 1
   ATOM 1867 N B THR A 55 ? 4.50843 2.66265 21.64124 0.602 12.41710 N ? A ? 52 N 1
   ATOM 1868 CA B THR A 55 ? 4.69629 1.24084 21.94106 0.602 13.39686 C ? A ? 52 CA 1
   ATOM 1869 C B THR A 55 ? 3.37616 0.65690 22.45885 0.602 13.62795 C ? A ? 52 C 1
   ATOM 1870 O B THR A 55 ? 2.41063 1.36461 22.70317 0.602 13.38645 O ? A ? 52 O 1
   ATOM 1871 CB B THR A 55 ? 5.79041 1.05519 23.01856 0.602 12.82369 C ? A ? 52 CB 1
   ATOM 1872 OG1 B THR A 55 ? 5.25743 1.47991 24.27650 0.602 16.82055 O ? A ? 52 OG1 1
   ATOM 1873 CG2 B THR A 55 ? 7.09093 1.82022 22.69434 0.602 17.38260 C ? A ? 52 CG2 1
   ATOM 1874 H B THR A 55 ? 4.12807 3.08996 22.28338 0.649 14.93592 H ? A ? 52 H 1
   ATOM 1875 HA B THR A 55 ? 4.95240 0.77921 21.12729 0.602 16.11164 H ? A ? 52 HA 1
   ATOM 1876 HB B THR A 55 ? 6.04499 0.11998 23.05685 0.602 15.42384 H ? A ? 52 HB 1
   ATOM 1877 HG1 B THR A 55 ? 5.51146 0.96085 24.88613 0.602 20.22007 H ? A ? 52 HG1 1
   ATOM 1878 HG21 B THR A 55 ? 7.76782 1.62085 23.35991 0.602 20.89453 H ? A ? 52 HG21 1
   ATOM 1879 HG22 B THR A 55 ? 7.42130 1.55771 21.82093 0.602 20.89453 H ? A ? 52 HG22 1
   ATOM 1880 HG23 B THR A 55 ? 6.92239 2.77546 22.69310 0.602 20.89453 H ? A ? 52 HG23 1
   ATOM 1881 N A GLN A 56 ? 3.43956 -0.78599 22.48054 0.243 15.04425 N ? A ? 53 N 1
   ATOM 1882 CA A GLN A 56 ? 2.25535 -1.40192 23.07203 0.243 14.25476 C ? A ? 53 CA 1
   ATOM 1883 C A GLN A 56 ? 2.05912 -1.04563 24.54855 0.243 13.93373 C ? A ? 53 C 1
   ATOM 1884 O A GLN A 56 ? 1.02702 -1.44994 25.11587 0.243 16.08166 O ? A ? 53 O 1
   ATOM 1885 CB A GLN A 56 ? 2.32863 -2.92394 22.87813 0.243 16.52885 C ? A ? 53 CB 1
   ATOM 1886 CG A GLN A 56 ? 2.27686 -3.36303 21.40506 0.243 17.79047 C ? A ? 53 CG 1
   ATOM 1887 CD A GLN A 56 ? 2.52486 -4.84167 21.17213 0.243 18.81262 C ? A ? 53 CD 1
   ATOM 1888 OE1 A GLN A 56 ? 2.86266 -5.24446 20.04430 0.243 21.98946 O ? A ? 53 OE1 1
   ATOM 1889 NE2 A GLN A 56 ? 2.35268 -5.65094 22.22424 0.243 22.56547 N ? A ? 53 NE2 1
   ATOM 1890 H A GLN A 56 ? 4.08967 -1.33189 22.34287 0.398 18.08851 H ? A ? 53 H 1
   ATOM 1891 HA A GLN A 56 ? 1.46493 -1.08274 22.60914 0.243 17.14112 H ? A ? 53 HA 1
   ATOM 1892 HB2 A GLN A 56 ? 3.16246 -3.24656 23.25437 0.243 19.87002 H ? A ? 53 HB2 1
   ATOM 1893 HB3 A GLN A 56 ? 1.57776 -3.33324 23.33591 0.243 19.87002 H ? A ? 53 HB3 1
   ATOM 1894 HG2 A GLN A 56 ? 1.39709 -3.15635 21.05267 0.243 21.38397 H ? A ? 53 HG2 1
   ATOM 1895 HG3 A GLN A 56 ? 2.95461 -2.87319 20.91352 0.243 21.38397 H ? A ? 53 HG3 1
   ATOM 1896 HE21 A GLN A 56 ? 2.11329 -5.32465 22.98307 0.243 27.11397 H ? A ? 53 HE21 1
   ATOM 1897 HE22 A GLN A 56 ? 2.48144 -6.49720 22.14141 0.243 27.11397 H ? A ? 53 HE22 1
   ATOM 1898 N B GLN A 56 ? 3.34476 -0.64859 22.64763 0.505 14.53835 N ? A ? 53 N 1
   ATOM 1899 CA B GLN A 56 ? 2.23069 -1.32161 23.29123 0.505 14.72035 C ? A ? 53 CA 1
   ATOM 1900 C B GLN A 56 ? 2.03791 -0.89163 24.74573 0.505 14.13237 C ? A ? 53 C 1
   ATOM 1901 O B GLN A 56 ? 0.93468 -1.10919 25.28401 0.505 18.35026 O ? A ? 53 O 1
   ATOM 1902 CB B GLN A 56 ? 2.36911 -2.85011 23.03529 0.505 17.33111 C ? A ? 53 CB 1
   ATOM 1903 CG B GLN A 56 ? 2.21994 -3.20670 21.50704 0.505 17.88458 C ? A ? 53 CG 1
   ATOM 1904 CD B GLN A 56 ? 2.53164 -4.66806 21.06765 0.505 19.39017 C ? A ? 53 CD 1
   ATOM 1905 OE1 B GLN A 56 ? 2.93141 -4.90469 19.91861 0.505 22.48822 O ? A ? 53 OE1 1
   ATOM 1906 NE2 B GLN A 56 ? 2.29014 -5.59814 21.93559 0.505 21.40178 N ? A ? 53 NE2 1
   ATOM 1907 H B GLN A 56 ? 3.97281 -1.18418 22.40617 0.602 17.48142 H ? A ? 53 H 1
   ATOM 1908 HA B GLN A 56 ? 1.37707 -1.08932 22.89340 0.505 17.69982 H ? A ? 53 HA 1
   ATOM 1909 HB2 B GLN A 56 ? 3.24412 -3.14520 23.33224 0.505 20.83273 H ? A ? 53 HB2 1
   ATOM 1910 HB3 B GLN A 56 ? 1.67649 -3.31961 23.52595 0.505 20.83273 H ? A ? 53 HB3 1
   ATOM 1911 HG2 B GLN A 56 ? 1.30187 -3.02871 21.24940 0.505 21.49690 H ? A ? 53 HG2 1
   ATOM 1912 HG3 B GLN A 56 ? 2.82176 -2.63209 21.00850 0.505 21.49690 H ? A ? 53 HG3 1
   ATOM 1913 HE21 B GLN A 56 ? 1.97375 -5.39328 22.70859 0.505 25.71755 H ? A ? 53 HE21 1
   ATOM 1914 HE22 B GLN A 56 ? 2.44613 -6.42072 21.73904 0.505 25.71755 H ? A ? 53 HE22 1
   ATOM 1915 N C GLN A 56 ? 3.42153 -0.55897 22.59984 0.252 14.49907 N ? A ? 53 N 1
   ATOM 1916 CA C GLN A 56 ? 2.24744 -1.30504 23.04569 0.252 14.25229 C ? A ? 53 CA 1
   ATOM 1917 C C GLN A 56 ? 1.99571 -1.02636 24.52629 0.252 14.10257 C ? A ? 53 C 1
   ATOM 1918 O C GLN A 56 ? 0.95774 -1.42746 25.06297 0.252 16.02714 O ? A ? 53 O 1
   ATOM 1919 CB C GLN A 56 ? 2.40850 -2.80748 22.75581 0.252 16.08850 C ? A ? 53 CB 1
   ATOM 1920 CG C GLN A 56 ? 2.43163 -3.10344 21.25976 0.252 17.79954 C ? A ? 53 CG 1
   ATOM 1921 CD C GLN A 56 ? 2.61985 -4.56625 20.90138 0.252 20.04311 C ? A ? 53 CD 1
   ATOM 1922 OE1 C GLN A 56 ? 2.39136 -5.45288 21.70874 0.252 16.58218 O ? A ? 53 OE1 1
   ATOM 1923 NE2 C GLN A 56 ? 3.01489 -4.81531 19.64726 0.252 19.13699 N ? A ? 53 NE2 1
   ATOM 1924 HA C GLN A 56 ? 1.45995 -1.02443 22.55374 0.252 17.13815 H ? A ? 53 HA 1
   ATOM 1925 HB2 C GLN A 56 ? 3.24366 -3.11787 23.13929 0.252 19.34160 H ? A ? 53 HB2 1
   ATOM 1926 HB3 C GLN A 56 ? 1.66378 -3.28905 23.14873 0.252 19.34160 H ? A ? 53 HB3 1
   ATOM 1927 HG2 C GLN A 56 ? 1.58845 -2.81604 20.87591 0.252 21.39485 H ? A ? 53 HG2 1
   ATOM 1928 HG3 C GLN A 56 ? 3.16400 -2.60926 20.85936 0.252 21.39485 H ? A ? 53 HG3 1
   ATOM 1929 HE21 C GLN A 56 ? 3.14601 -4.16458 19.10049 0.252 22.99979 H ? A ? 53 HE21 1
   ATOM 1930 HE22 C GLN A 56 ? 3.13762 -5.62609 19.38809 0.252 22.99979 H ? A ? 53 HE22 1
   ATOM 1931 N A GLN A 57 ? 2.98928 -0.29992 25.16583 0.305 14.90149 N ? A ? 54 N 1
   ATOM 1932 CA A GLN A 57 ? 2.87276 0.18568 26.53486 0.305 15.97860 C ? A ? 54 CA 1
   ATOM 1933 C A GLN A 57 ? 2.52769 1.66682 26.62699 0.305 15.07211 C ? A ? 54 C 1
   ATOM 1934 O A GLN A 57 ? 2.42025 2.21047 27.72597 0.305 15.41194 O ? A ? 54 O 1
   ATOM 1935 CB A GLN A 57 ? 4.18261 -0.03209 27.30483 0.305 22.66826 C ? A ? 54 CB 1
   ATOM 1936 CG A GLN A 57 ? 4.68344 -1.46007 27.33420 0.305 27.79195 C ? A ? 54 CG 1
   ATOM 1937 CD A GLN A 57 ? 5.45840 -1.82116 26.06918 0.305 41.06134 C ? A ? 54 CD 1
   ATOM 1938 OE1 A GLN A 57 ? 6.49496 -1.23215 25.79051 0.305 39.41660 O ? A ? 54 OE1 1
   ATOM 1939 NE2 A GLN A 57 ? 4.96412 -2.78842 25.30815 0.305 38.20636 N ? A ? 54 NE2 1
   ATOM 1940 H A GLN A 57 ? 3.72373 -0.05652 24.79040 0.243 17.91720 H ? A ? 54 H 1
   ATOM 1941 HA A GLN A 57 ? 2.16767 -0.32957 26.95709 0.305 19.20972 H ? A ? 54 HA 1
   ATOM 1942 HB2 A GLN A 57 ? 4.87383 0.50914 26.89230 0.305 27.23732 H ? A ? 54 HB2 1
   ATOM 1943 HB3 A GLN A 57 ? 4.04736 0.24666 28.22402 0.305 27.23732 H ? A ? 54 HB3 1
   ATOM 1944 HG2 A GLN A 57 ? 5.27432 -1.57520 28.09480 0.305 33.38574 H ? A ? 54 HG2 1
   ATOM 1945 HG3 A GLN A 57 ? 3.92645 -2.06207 27.40806 0.305 33.38574 H ? A ? 54 HG3 1
   ATOM 1946 HE21 A GLN A 57 ? 4.23516 -3.18420 25.53525 0.305 45.88303 H ? A ? 54 HE21 1
   ATOM 1947 HE22 A GLN A 57 ? 5.37257 -3.01984 24.58759 0.305 45.88303 H ? A ? 54 HE22 1
   ATOM 1948 N B GLN A 57 ? 3.00172 -0.19631 25.35837 0.481 14.44831 N ? A ? 54 N 1
   ATOM 1949 CA B GLN A 57 ? 2.87484 0.35816 26.69738 0.481 15.78605 C ? A ? 54 CA 1
   ATOM 1950 C B GLN A 57 ? 2.54492 1.84904 26.72810 0.481 14.29371 C ? A ? 54 C 1
   ATOM 1951 O B GLN A 57 ? 2.35028 2.41960 27.79840 0.481 14.59387 O ? A ? 54 O 1
   ATOM 1952 CB B GLN A 57 ? 4.15737 0.07759 27.49474 0.481 22.63811 C ? A ? 54 CB 1
   ATOM 1953 CG B GLN A 57 ? 4.37679 -1.41757 27.78456 0.481 27.36420 C ? A ? 54 CG 1
   ATOM 1954 CD B GLN A 57 ? 4.87543 -2.19114 26.57009 0.481 39.45229 C ? A ? 54 CD 1
   ATOM 1955 OE1 B GLN A 57 ? 4.36140 -3.25077 26.26233 0.481 39.54074 O ? A ? 54 OE1 1
   ATOM 1956 NE2 B GLN A 57 ? 5.87341 -1.65615 25.87419 0.481 51.75935 N ? A ? 54 NE2 1
   ATOM 1957 H B GLN A 57 ? 3.76539 -0.02942 24.99982 0.505 17.37338 H ? A ? 54 H 1
   ATOM 1958 HA B GLN A 57 ? 2.13835 -0.08905 27.14289 0.481 18.97866 H ? A ? 54 HA 1
   ATOM 1959 HB2 B GLN A 57 ? 4.91912 0.39803 26.98684 0.481 27.20114 H ? A ? 54 HB2 1
   ATOM 1960 HB3 B GLN A 57 ? 4.10635 0.54198 28.34482 0.481 27.20114 H ? A ? 54 HB3 1
   ATOM 1961 HG2 B GLN A 57 ? 5.03728 -1.50865 28.48909 0.481 32.87244 H ? A ? 54 HG2 1
   ATOM 1962 HG3 B GLN A 57 ? 3.53584 -1.81114 28.06529 0.481 32.87244 H ? A ? 54 HG3 1
   ATOM 1963 HE21 B GLN A 57 ? 6.21068 -0.90283 26.11575 0.481 62.14662 H ? A ? 54 HE21 1
   ATOM 1964 HE22 B GLN A 57 ? 6.18189 -2.06330 25.18233 0.481 62.14662 H ? A ? 54 HE22 1
   ATOM 1965 N C GLN A 57 ? 2.93483 -0.32610 25.17681 0.213 14.89708 N ? A ? 54 N 1
   ATOM 1966 CA C GLN A 57 ? 2.79531 0.14182 26.55200 0.213 16.20448 C ? A ? 54 CA 1
   ATOM 1967 C C GLN A 57 ? 2.49526 1.63464 26.65387 0.213 15.06181 C ? A ? 54 C 1
   ATOM 1968 O C GLN A 57 ? 2.41485 2.16720 27.76056 0.213 15.51762 O ? A ? 54 O 1
   ATOM 1969 CB C GLN A 57 ? 4.07673 -0.13336 27.34972 0.213 22.46549 C ? A ? 54 CB 1
   ATOM 1970 CG C GLN A 57 ? 4.63637 -1.53520 27.16424 0.213 27.62441 C ? A ? 54 CG 1
   ATOM 1971 CD C GLN A 57 ? 3.78094 -2.60712 27.79815 0.213 28.47380 C ? A ? 54 CD 1
   ATOM 1972 OE1 C GLN A 57 ? 4.02500 -3.02891 28.92827 0.213 35.32937 O ? A ? 54 OE1 1
   ATOM 1973 NE2 C GLN A 57 ? 2.76926 -3.05358 27.07991 0.213 31.24052 N ? A ? 54 NE2 1
   ATOM 1974 H C GLN A 57 ? 3.68752 -0.10421 24.82492 0.252 17.91191 H ? A ? 54 H 1
   ATOM 1975 HA C GLN A 57 ? 2.06329 -0.35384 26.95120 0.213 19.48078 H ? A ? 54 HA 1
   ATOM 1976 HB2 C GLN A 57 ? 4.75898 0.49576 27.06750 0.213 26.99399 H ? A ? 54 HB2 1
   ATOM 1977 HB3 C GLN A 57 ? 3.88616 -0.01488 28.29340 0.213 26.99399 H ? A ? 54 HB3 1
   ATOM 1978 HG2 C GLN A 57 ? 4.69819 -1.72588 26.21518 0.213 33.18470 H ? A ? 54 HG2 1
   ATOM 1979 HG3 C GLN A 57 ? 5.51669 -1.57828 27.56931 0.213 33.18470 H ? A ? 54 HG3 1
   ATOM 1980 HE21 C GLN A 57 ? 2.62570 -2.73444 26.29432 0.213 37.52403 H ? A ? 54 HE21 1
   ATOM 1981 HE22 C GLN A 57 ? 2.25299 -3.66390 27.39705 0.213 37.52403 H ? A ? 54 HE22 1
   ATOM 1982 N A THR A 58 ? 2.34614 2.33609 25.49781 0.368 13.75159 N ? A ? 55 N 1
   ATOM 1983 CA A THR A 58 ? 2.08453 3.76827 25.53082 0.368 13.55388 C ? A ? 55 CA 1
   ATOM 1984 C A THR A 58 ? 0.66120 4.03920 26.03365 0.368 13.85963 C ? A ? 55 C 1
   ATOM 1985 O A THR A 58 ? -0.29199 3.37171 25.59291 0.368 12.84216 O ? A ? 55 O 1
   ATOM 1986 CB A THR A 58 ? 2.23525 4.35392 24.12737 0.368 13.11042 C ? A ? 55 CB 1
   ATOM 1987 OG1 A THR A 58 ? 3.54228 4.12531 23.59014 0.368 13.04411 O ? A ? 55 OG1 1
   ATOM 1988 CG2 A THR A 58 ? 1.97080 5.81148 24.10978 0.368 12.25672 C ? A ? 55 CG2 1
   ATOM 1989 H A THR A 58 ? 2.36888 1.99066 24.71057 0.305 16.53731 H ? A ? 55 H 1
   ATOM 1990 HA A THR A 58 ? 2.71807 4.19392 26.12945 0.368 16.30006 H ? A ? 55 HA 1
   ATOM 1991 HB A THR A 58 ? 1.58189 3.90719 23.56660 0.368 15.76791 H ? A ? 55 HB 1
   ATOM 1992 HG1 A THR A 58 ? 4.10169 4.06010 24.21336 0.368 15.68833 H ? A ? 55 HG1 1
   ATOM 1993 HG21 A THR A 58 ? 2.22415 6.18429 23.25087 0.368 14.74347 H ? A ? 55 HG21 1
   ATOM 1994 HG22 A THR A 58 ? 1.02729 5.97931 24.25984 0.368 14.74347 H ? A ? 55 HG22 1
   ATOM 1995 HG23 A THR A 58 ? 2.48331 6.25008 24.80683 0.368 14.74347 H ? A ? 55 HG23 1
   ATOM 1996 N B THR A 58 ? 2.40193 2.48760 25.56848 0.589 13.62598 N ? A ? 55 N 1
   ATOM 1997 CA B THR A 58 ? 2.07598 3.90091 25.54664 0.589 14.33561 C ? A ? 55 CA 1
   ATOM 1998 C B THR A 58 ? 0.65538 4.10477 26.02483 0.589 13.55113 C ? A ? 55 C 1
   ATOM 1999 O B THR A 58 ? -0.28798 3.42867 25.56071 0.589 12.87760 O ? A ? 55 O 1
   ATOM 2000 CB B THR A 58 ? 2.21706 4.49910 24.15142 0.589 12.71947 C ? A ? 55 CB 1
   ATOM 2001 OG1 B THR A 58 ? 3.56349 4.37800 23.71041 0.589 14.39940 O ? A ? 55 OG1 1
   ATOM 2002 CG2 B THR A 58 ? 1.76736 5.95493 24.05331 0.589 12.62337 C ? A ? 55 CG2 1
   ATOM 2003 H B THR A 58 ? 2.48831 2.12575 24.79311 0.481 16.38658 H ? A ? 55 H 1
   ATOM 2004 HA B THR A 58 ? 2.69783 4.36151 26.13149 0.589 17.23814 H ? A ? 55 HA 1
   ATOM 2005 HB B THR A 58 ? 1.62541 4.00267 23.56455 0.589 15.29877 H ? A ? 55 HB 1
   ATOM 2006 HG1 B THR A 58 ? 3.90047 3.66832 24.00775 0.589 17.31468 H ? A ? 55 HG1 1
   ATOM 2007 HG21 B THR A 58 ? 2.11138 6.35427 23.23901 0.589 15.18345 H ? A ? 55 HG21 1
   ATOM 2008 HG22 B THR A 58 ? 0.79861 6.00291 24.04256 0.589 15.18345 H ? A ? 55 HG22 1
   ATOM 2009 HG23 B THR A 58 ? 2.09897 6.45660 24.81441 0.589 15.18345 H ? A ? 55 HG23 1
   ATOM 2010 N C THR A 58 ? 2.31403 2.32062 25.52714 0.044 13.75026 N ? A ? 55 N 1
   ATOM 2011 CA C THR A 58 ? 2.06612 3.75775 25.55680 0.044 13.81949 C ? A ? 55 CA 1
   ATOM 2012 C C THR A 58 ? 0.64338 4.04593 26.02897 0.044 13.54555 C ? A ? 55 C 1
   ATOM 2013 O C THR A 58 ? -0.31344 3.41586 25.56722 0.044 12.84398 O ? A ? 55 O 1
   ATOM 2014 CB C THR A 58 ? 2.26626 4.34340 24.15824 0.044 12.71167 C ? A ? 55 CB 1
   ATOM 2015 OG1 C THR A 58 ? 3.58496 4.04032 23.68610 0.044 13.14934 O ? A ? 55 OG1 1
   ATOM 2016 CG2 C THR A 58 ? 2.05784 5.84720 24.17002 0.044 12.51426 C ? A ? 55 CG2 1
   ATOM 2017 H C THR A 58 ? 2.32987 1.97895 24.73808 0.213 16.53571 H ? A ? 55 H 1
   ATOM 2018 HA C THR A 58 ? 2.68701 4.17723 26.17277 0.044 16.61879 H ? A ? 55 HA 1
   ATOM 2019 HB C THR A 58 ? 1.61627 3.95447 23.55231 0.044 15.28941 H ? A ? 55 HB 1
   ATOM 2020 HG1 C THR A 58 ? 4.11298 3.96785 24.33537 0.044 15.81461 H ? A ? 55 HG1 1
   ATOM 2021 HG21 C THR A 58 ? 2.35677 6.23015 23.33044 0.044 15.05251 H ? A ? 55 HG21 1
   ATOM 2022 HG22 C THR A 58 ? 1.11730 6.05084 24.29173 0.044 15.05251 H ? A ? 55 HG22 1
   ATOM 2023 HG23 C THR A 58 ? 2.56283 6.24644 24.89562 0.044 15.05251 H ? A ? 55 HG23 1
   ATOM 2024 N . LEU A 59 ? 0.49585 5.01374 26.93159 1.000 13.49109 N ? A ? 56 N 1
   ATOM 2025 CA . LEU A 59 ? -0.80298 5.43432 27.39501 1.000 12.98105 C ? A ? 56 CA 1
   ATOM 2026 C . LEU A 59 ? -1.36252 6.55038 26.52983 1.000 13.27904 C ? A ? 56 C 1
   ATOM 2027 O . LEU A 59 ? -0.66276 7.53579 26.25849 1.000 13.91937 O ? A ? 56 O 1
   ATOM 2028 CB . LEU A 59 ? -0.73037 5.98566 28.83278 1.000 14.20002 C ? A ? 56 CB 1
   ATOM 2029 CG . LEU A 59 ? -0.34635 4.99252 29.88557 1.000 14.92544 C ? A ? 56 CG 1
   ATOM 2030 CD1 . LEU A 59 ? 0.11710 5.72322 31.17270 1.000 18.36315 C ? A ? 56 CD1 1
   ATOM 2031 CD2 . LEU A 59 ? -1.48939 4.11347 30.25085 1.000 15.75383 C ? A ? 56 CD2 1
   ATOM 2032 HA . LEU A 59 ? -1.38174 4.65711 27.35176 1.000 15.61266 H ? A ? 56 HA 1
   ATOM 2033 HB2 . LEU A 59 ? -0.07193 6.69767 28.85279 1.000 17.07543 H ? A ? 56 HB2 1
   ATOM 2034 HB3 . LEU A 59 ? -1.60389 6.33483 29.06930 1.000 17.07543 H ? A ? 56 HB3 1
   ATOM 2035 HG . LEU A 59 ? 0.37240 4.44983 29.52532 1.000 17.94594 H ? A ? 56 HG 1
   ATOM 2036 HD11 . LEU A 59 ? 0.34754 5.06308 31.84501 1.000 22.07118 H ? A ? 56 HD11 1
   ATOM 2037 HD12 . LEU A 59 ? 0.89219 6.26811 30.96482 1.000 22.07118 H ? A ? 56 HD12 1
   ATOM 2038 HD13 . LEU A 59 ? -0.60535 6.28483 31.49454 1.000 22.07118 H ? A ? 56 HD13 1
   ATOM 2039 HD21 . LEU A 59 ? -1.20234 3.49103 30.93720 1.000 18.94000 H ? A ? 56 HD21 1
   ATOM 2040 HD22 . LEU A 59 ? -2.21581 4.66254 30.58512 1.000 18.94000 H ? A ? 56 HD22 1
   ATOM 2041 HD23 . LEU A 59 ? -1.77802 3.62695 29.46288 1.000 18.94000 H ? A ? 56 HD23 1
   ATOM 2042 H A LEU A 59 ? 1.14456 5.45053 27.28935 0.368 16.22471 H ? A ? 56 H 1
   ATOM 2043 H B LEU A 59 ? 1.14556 5.42535 27.31635 0.589 16.22471 H ? A ? 56 H 1
   ATOM 2044 H C LEU A 59 ? 1.14869 5.44320 27.29071 0.044 16.22471 H ? A ? 56 H 1
   ATOM 2045 N A PHE A 60 ? -2.62929 6.40462 26.12026 0.857 11.54380 N ? A ? 57 N 1
   ATOM 2046 CA A PHE A 60 ? -3.37518 7.41357 25.39933 0.857 11.54576 C ? A ? 57 CA 1
   ATOM 2047 C A PHE A 60 ? -4.58058 7.87370 26.19276 0.857 12.22193 C ? A ? 57 C 1
   ATOM 2048 O A PHE A 60 ? -5.21363 7.08325 26.93713 0.857 12.26573 O ? A ? 57 O 1
   ATOM 2049 CB A PHE A 60 ? -3.89423 6.82785 24.05076 0.857 11.24853 C ? A ? 57 CB 1
   ATOM 2050 CG A PHE A 60 ? -2.83015 6.48281 23.05756 0.857 11.71110 C ? A ? 57 CG 1
   ATOM 2051 CD1 A PHE A 60 ? -2.13137 5.31670 23.12477 0.857 12.20916 C ? A ? 57 CD1 1
   ATOM 2052 CD2 A PHE A 60 ? -2.58340 7.32475 21.95837 0.857 11.92753 C ? A ? 57 CD2 1
   ATOM 2053 CE1 A PHE A 60 ? -1.19559 4.99055 22.20042 0.857 12.01701 C ? A ? 57 CE1 1
   ATOM 2054 CE2 A PHE A 60 ? -1.64652 7.00451 21.04271 0.857 11.84011 C ? A ? 57 CE2 1
   ATOM 2055 CZ A PHE A 60 ? -0.96514 5.81897 21.13610 0.857 12.21761 C ? A ? 57 CZ 1
   ATOM 2056 H A PHE A 60 ? -3.08981 5.69197 26.26045 0.857 13.88797 H ? A ? 57 H 1
   ATOM 2057 HA A PHE A 60 ? -2.79895 8.17887 25.24710 0.857 13.89031 H ? A ? 57 HA 1
   ATOM 2058 HB2 A PHE A 60 ? -4.38952 6.01550 24.23962 0.857 13.53364 H ? A ? 57 HB2 1
   ATOM 2059 HB3 A PHE A 60 ? -4.47710 7.48293 23.63599 0.857 13.53364 H ? A ? 57 HB3 1
   ATOM 2060 HD1 A PHE A 60 ? -2.30075 4.72762 23.82419 0.857 14.68639 H ? A ? 57 HD1 1
   ATOM 2061 HD2 A PHE A 60 ? -3.07140 8.11054 21.86196 0.857 14.34844 H ? A ? 57 HD2 1
   ATOM 2062 HE1 A PHE A 60 ? -0.70948 4.20274 22.28958 0.857 14.45582 H ? A ? 57 HE1 1
   ATOM 2063 HE2 A PHE A 60 ? -1.46196 7.59076 20.34474 0.857 14.24354 H ? A ? 57 HE2 1
   ATOM 2064 HZ A PHE A 60 ? -0.35046 5.57928 20.48065 0.857 14.69654 H ? A ? 57 HZ 1
   ATOM 2065 N B PHE A 60 ? -2.58903 6.37288 26.05530 0.143 11.57825 N ? A ? 57 N 1
   ATOM 2066 CA B PHE A 60 ? -3.33584 7.39189 25.34257 0.143 11.64136 C ? A ? 57 CA 1
   ATOM 2067 C B PHE A 60 ? -4.49632 7.84969 26.21299 0.143 12.15415 C ? A ? 57 C 1
   ATOM 2068 O B PHE A 60 ? -4.91778 7.14640 27.13836 0.143 12.56121 O ? A ? 57 O 1
   ATOM 2069 CB B PHE A 60 ? -3.87512 6.82409 24.02212 0.143 11.42780 C ? A ? 57 CB 1
   ATOM 2070 CG B PHE A 60 ? -2.80552 6.50725 23.01204 0.143 11.73799 C ? A ? 57 CG 1
   ATOM 2071 CD1 B PHE A 60 ? -2.10517 5.31764 23.06839 0.143 12.28719 C ? A ? 57 CD1 1
   ATOM 2072 CD2 B PHE A 60 ? -2.51797 7.39368 21.98257 0.143 11.95318 C ? A ? 57 CD2 1
   ATOM 2073 CE1 B PHE A 60 ? -1.13125 5.02169 22.13657 0.143 12.01685 C ? A ? 57 CE1 1
   ATOM 2074 CE2 B PHE A 60 ? -1.54275 7.10387 21.05308 0.143 12.02916 C ? A ? 57 CE2 1
   ATOM 2075 CZ B PHE A 60 ? -0.84983 5.91506 21.12851 0.143 12.11926 C ? A ? 57 CZ 1
   ATOM 2076 H B PHE A 60 ? -3.02597 5.63692 26.13920 0.143 13.92930 H ? A ? 57 H 1
   ATOM 2077 HA B PHE A 60 ? -2.76956 8.15356 25.14238 0.143 14.00504 H ? A ? 57 HA 1
   ATOM 2078 HB2 B PHE A 60 ? -4.35653 6.00318 24.20987 0.143 13.74877 H ? A ? 57 HB2 1
   ATOM 2079 HB3 B PHE A 60 ? -4.47328 7.47589 23.62428 0.143 13.74877 H ? A ? 57 HB3 1
   ATOM 2080 HD1 B PHE A 60 ? -2.29290 4.70718 23.74440 0.143 14.78003 H ? A ? 57 HD1 1
   ATOM 2081 HD2 B PHE A 60 ? -2.98939 8.19287 21.91961 0.143 14.37922 H ? A ? 57 HD2 1
   ATOM 2082 HE1 B PHE A 60 ? -0.66522 4.21865 22.18990 0.143 14.45562 H ? A ? 57 HE1 1
   ATOM 2083 HE2 B PHE A 60 ? -1.35215 7.71076 20.37466 0.143 14.47039 H ? A ? 57 HE2 1
   ATOM 2084 HZ B PHE A 60 ? -0.19377 5.71710 20.49979 0.143 14.57852 H ? A ? 57 HZ 1
   ATOM 2085 N A GLU A 61 ? -4.99092 9.09351 26.01516 0.857 12.29973 N ? A ? 58 N 1
   ATOM 2086 CA A GLU A 61 ? -6.25804 9.55004 26.55267 0.857 11.91586 C ? A ? 58 CA 1
   ATOM 2087 C A GLU A 61 ? -7.39803 8.96008 25.73900 0.857 12.30131 C ? A ? 58 C 1
   ATOM 2088 O A GLU A 61 ? -7.46285 9.12817 24.50532 0.857 13.23648 O ? A ? 58 O 1
   ATOM 2089 CB A GLU A 61 ? -6.32582 11.07961 26.51010 0.857 12.91899 C ? A ? 58 CB 1
   ATOM 2090 CG A GLU A 61 ? -5.31206 11.76984 27.47077 0.857 14.64470 C ? A ? 58 CG 1
   ATOM 2091 CD A GLU A 61 ? -5.19782 13.31504 27.33822 0.857 14.82006 C ? A ? 58 CD 1
   ATOM 2092 OE1 A GLU A 61 ? -5.92839 13.95499 26.59464 0.857 15.74377 O ? A ? 58 OE1 1
   ATOM 2093 OE2 A GLU A 61 ? -4.31597 13.81513 28.11988 0.857 16.79724 O ? A ? 58 OE2 1
   ATOM 2094 H A GLU A 61 ? -4.55588 9.69554 25.58170 0.857 14.79508 H ? A ? 58 H 1
   ATOM 2095 HA A GLU A 61 ? -6.34601 9.26410 27.47538 0.857 14.33444 H ? A ? 58 HA 1
   ATOM 2096 HB2 A GLU A 61 ? -6.13070 11.37689 25.60763 0.857 15.53819 H ? A ? 58 HB2 1
   ATOM 2097 HB3 A GLU A 61 ? -7.21801 11.36096 26.76646 0.857 15.53819 H ? A ? 58 HB3 1
   ATOM 2098 HG2 A GLU A 61 ? -5.57962 11.57926 28.38345 0.857 17.60905 H ? A ? 58 HG2 1
   ATOM 2099 HG3 A GLU A 61 ? -4.43127 11.40138 27.29945 0.857 17.60905 H ? A ? 58 HG3 1
   ATOM 2100 N B GLU A 61 ? -5.03091 9.02499 25.89634 0.143 12.31117 N ? A ? 58 N 1
   ATOM 2101 CA B GLU A 61 ? -6.23341 9.54329 26.53792 0.143 12.11032 C ? A ? 58 CA 1
   ATOM 2102 C B GLU A 61 ? -7.45558 9.03200 25.78444 0.143 12.37012 C ? A ? 58 C 1
   ATOM 2103 O B GLU A 61 ? -7.66082 9.36497 24.60605 0.143 12.36500 O ? A ? 58 O 1
   ATOM 2104 CB B GLU A 61 ? -6.22456 11.07359 26.56118 0.143 13.13734 C ? A ? 58 CB 1
   ATOM 2105 CG B GLU A 61 ? -5.12856 11.66865 27.43470 0.143 14.67459 C ? A ? 58 CG 1
   ATOM 2106 CD B GLU A 61 ? -5.10641 13.19031 27.42898 0.143 15.95665 C ? A ? 58 CD 1
   ATOM 2107 OE1 B GLU A 61 ? -6.01650 13.81854 26.85544 0.143 14.69036 O ? A ? 58 OE1 1
   ATOM 2108 OE2 B GLU A 61 ? -4.15717 13.74390 28.03185 0.143 16.83205 O ? A ? 58 OE2 1
   ATOM 2109 H B GLU A 61 ? -4.70763 9.55255 25.29904 0.143 14.80880 H ? A ? 58 H 1
   ATOM 2110 HA B GLU A 61 ? -6.27127 9.22630 27.45388 0.143 14.56779 H ? A ? 58 HA 1
   ATOM 2111 HB2 B GLU A 61 ? -6.09120 11.39821 25.65689 0.143 15.80021 H ? A ? 58 HB2 1
   ATOM 2112 HB3 B GLU A 61 ? -7.07724 11.38497 26.90307 0.143 15.80021 H ? A ? 58 HB3 1
   ATOM 2113 HG2 B GLU A 61 ? -5.26474 11.37735 28.34985 0.143 17.64492 H ? A ? 58 HG2 1
   ATOM 2114 HG3 B GLU A 61 ? -4.26800 11.35819 27.11230 0.143 17.64492 H ? A ? 58 HG3 1
   ATOM 2115 N A LEU A 62 ? -8.32633 8.30362 26.42734 0.857 11.04525 N ? A ? 59 N 1
   ATOM 2116 CA A LEU A 62 ? -9.47578 7.66085 25.79863 0.857 11.43565 C ? A ? 59 CA 1
   ATOM 2117 C A LEU A 62 ? -10.60392 8.62610 25.53491 0.857 11.80177 C ? A ? 59 C 1
   ATOM 2118 O A LEU A 62 ? -11.52458 8.33243 24.79247 0.857 11.59874 O ? A ? 59 O 1
   ATOM 2119 CB A LEU A 62 ? -9.97798 6.52619 26.65153 0.857 11.24705 C ? A ? 59 CB 1
   ATOM 2120 CG A LEU A 62 ? -9.02123 5.42798 26.98827 0.857 12.05324 C ? A ? 59 CG 1
   ATOM 2121 CD1 A LEU A 62 ? -9.76020 4.36462 27.80452 0.857 13.25140 C ? A ? 59 CD1 1
   ATOM 2122 CD2 A LEU A 62 ? -8.37909 4.80279 25.75556 0.857 12.76337 C ? A ? 59 CD2 1
   ATOM 2123 H A LEU A 62 ? -8.31409 8.21303 27.28246 0.857 13.28970 H ? A ? 59 H 1
   ATOM 2124 HA A LEU A 62 ? -9.19091 7.28792 24.94971 0.857 13.75818 H ? A ? 59 HA 1
   ATOM 2125 HB2 A LEU A 62 ? -10.27971 6.90134 27.49363 0.857 13.53187 H ? A ? 59 HB2 1
   ATOM 2126 HB3 A LEU A 62 ? -10.72270 6.11445 26.18596 0.857 13.53187 H ? A ? 59 HB3 1
   ATOM 2127 HG A LEU A 62 ? -8.29166 5.80186 27.50677 0.857 14.49929 H ? A ? 59 HG 1
   ATOM 2128 HD11 A LEU A 62 ? -9.13670 3.66170 28.04548 0.857 15.93709 H ? A ? 59 HD11 1
   ATOM 2129 HD12 A LEU A 62 ? -10.12098 4.77569 28.60562 0.857 15.93709 H ? A ? 59 HD12 1
   ATOM 2130 HD13 A LEU A 62 ? -10.48027 3.99833 27.26766 0.857 15.93709 H ? A ? 59 HD13 1
   ATOM 2131 HD21 A LEU A 62 ? -7.84819 4.03851 26.02928 0.857 15.35145 H ? A ? 59 HD21 1
   ATOM 2132 HD22 A LEU A 62 ? -9.07754 4.51886 25.14528 0.857 15.35145 H ? A ? 59 HD22 1
   ATOM 2133 HD23 A LEU A 62 ? -7.81235 5.46237 25.32582 0.857 15.35145 H ? A ? 59 HD23 1
   ATOM 2134 N B LEU A 62 ? -8.28471 8.25046 26.47482 0.143 11.22413 N ? A ? 59 N 1
   ATOM 2135 CA B LEU A 62 ? -9.43876 7.64154 25.82969 0.143 11.55078 C ? A ? 59 CA 1
   ATOM 2136 C B LEU A 62 ? -10.53036 8.65095 25.49250 0.143 11.73820 C ? A ? 59 C 1
   ATOM 2137 O B LEU A 62 ? -11.32394 8.38800 24.58646 0.143 11.78671 O ? A ? 59 O 1
   ATOM 2138 CB B LEU A 62 ? -10.02647 6.55194 26.71779 0.143 11.35930 C ? A ? 59 CB 1
   ATOM 2139 CG B LEU A 62 ? -9.12937 5.36510 27.03644 0.143 12.21673 C ? A ? 59 CG 1
   ATOM 2140 CD1 B LEU A 62 ? -9.92666 4.34731 27.85594 0.143 14.35821 C ? A ? 59 CD1 1
   ATOM 2141 CD2 B LEU A 62 ? -8.58233 4.73772 25.77595 0.143 12.67821 C ? A ? 59 CD2 1
   ATOM 2142 H B LEU A 62 ? -8.20008 8.06040 27.30928 0.143 13.50436 H ? A ? 59 H 1
   ATOM 2143 HA B LEU A 62 ? -9.13641 7.23659 25.00174 0.143 13.89634 H ? A ? 59 HA 1
   ATOM 2144 HB2 B LEU A 62 ? -10.27220 6.95666 27.56439 0.143 13.66656 H ? A ? 59 HB2 1
   ATOM 2145 HB3 B LEU A 62 ? -10.81558 6.20024 26.27676 0.143 13.66656 H ? A ? 59 HB3 1
   ATOM 2146 HG B LEU A 62 ? -8.36453 5.66142 27.55423 0.143 14.69548 H ? A ? 59 HG 1
   ATOM 2147 HD11 B LEU A 62 ? -9.35189 3.59659 28.07264 0.143 17.26526 H ? A ? 59 HD11 1
   ATOM 2148 HD12 B LEU A 62 ? -10.23748 4.77194 28.67079 0.143 17.26526 H ? A ? 59 HD12 1
   ATOM 2149 HD13 B LEU A 62 ? -10.68406 4.04347 27.33161 0.143 17.26526 H ? A ? 59 HD13 1
   ATOM 2150 HD21 B LEU A 62 ? -8.12881 3.91158 26.00552 0.143 15.24925 H ? A ? 59 HD21 1
   ATOM 2151 HD22 B LEU A 62 ? -9.31715 4.55430 25.16989 0.143 15.24925 H ? A ? 59 HD22 1
   ATOM 2152 HD23 B LEU A 62 ? -7.95793 5.35380 25.36185 0.143 15.24925 H ? A ? 59 HD23 1
   ATOM 2153 N . GLY A 63 ? -10.59460 9.78898 26.20077 1.000 11.68369 N ? A ? 60 N 1
   ATOM 2154 CA . GLY A 63 ? -11.70192 10.67721 26.08127 1.000 12.41581 C ? A ? 60 CA 1
   ATOM 2155 C . GLY A 63 ? -13.02287 9.95758 26.41351 1.000 12.87592 C ? A ? 60 C 1
   ATOM 2156 O . GLY A 63 ? -13.08668 9.14546 27.36769 1.000 11.88398 O ? A ? 60 O 1
   ATOM 2157 HA2 . GLY A 63 ? -11.59078 11.42237 26.69224 1.000 14.93438 H ? A ? 60 HA2 1
   ATOM 2158 HA3 . GLY A 63 ? -11.75189 11.01728 25.17421 1.000 14.93438 H ? A ? 60 HA3 1
   ATOM 2159 H A GLY A 63 ? -9.96091 10.06296 26.71357 0.857 14.05583 H ? A ? 60 H 1
   ATOM 2160 H B GLY A 63 ? -9.99350 10.05250 26.75650 0.143 14.05583 H ? A ? 60 H 1
   ATOM 2161 N A SER A 64 ? -14.04239 10.21150 25.57949 0.202 11.54634 N ? A ? 61 N 1
   ATOM 2162 CA A SER A 64 ? -15.40332 9.71494 25.81451 0.202 11.95988 C ? A ? 61 CA 1
   ATOM 2163 C A SER A 64 ? -15.47018 8.18318 25.89703 0.202 11.48401 C ? A ? 61 C 1
   ATOM 2164 O A SER A 64 ? -16.43022 7.65034 26.45188 0.202 11.10951 O ? A ? 61 O 1
   ATOM 2165 CB A SER A 64 ? -16.42623 10.14655 24.73297 0.202 11.18902 C ? A ? 61 CB 1
   ATOM 2166 OG A SER A 64 ? -16.88120 11.53534 24.80731 0.202 7.17905 O ? A ? 61 OG 1
   ATOM 2167 H A SER A 64 ? -13.97040 10.67623 24.85946 0.202 13.89101 H ? A ? 61 H 1
   ATOM 2168 HA A SER A 64 ? -15.66899 10.12382 26.65305 0.202 14.38725 H ? A ? 61 HA 1
   ATOM 2169 HB2 A SER A 64 ? -16.01218 10.01678 23.86543 0.202 13.46223 H ? A ? 61 HB2 1
   ATOM 2170 HB3 A SER A 64 ? -17.20533 9.57493 24.81758 0.202 13.46223 H ? A ? 61 HB3 1
   ATOM 2171 N B SER A 64 ? -14.02283 10.18986 25.65612 0.798 11.38397 N ? A ? 61 N 1
   ATOM 2172 CA B SER A 64 ? -15.38385 9.68964 25.90746 0.798 12.12621 C ? A ? 61 CA 1
   ATOM 2173 C B SER A 64 ? -15.52691 8.16835 25.81412 0.798 11.49876 C ? A ? 61 C 1
   ATOM 2174 O B SER A 64 ? -16.55626 7.64175 26.20356 0.798 11.55204 O ? A ? 61 O 1
   ATOM 2175 CB B SER A 64 ? -16.37183 10.31919 24.99311 0.798 11.50002 C ? A ? 61 CB 1
   ATOM 2176 OG B SER A 64 ? -16.53562 11.73134 25.29928 0.798 14.90503 O ? A ? 61 OG 1
   ATOM 2177 H B SER A 64 ? -13.97329 10.65976 24.93755 0.798 13.69617 H ? A ? 61 H 1
   ATOM 2178 HA B SER A 64 ? -15.60194 9.95191 26.81551 0.798 14.58685 H ? A ? 61 HA 1
   ATOM 2179 HB2 B SER A 64 ? -16.05866 10.22865 24.07953 0.798 13.83543 H ? A ? 61 HB2 1
   ATOM 2180 HB3 B SER A 64 ? -17.22671 9.87267 25.09655 0.798 13.83543 H ? A ? 61 HB3 1
   ATOM 2181 N . VAL A 65 ? -14.50995 7.45227 25.30886 1.000 11.08122 N ? A ? 62 N 1
   ATOM 2182 CA . VAL A 65 ? -14.50840 5.99014 25.45219 1.000 10.89164 C ? A ? 62 CA 1
   ATOM 2183 C . VAL A 65 ? -14.52859 5.62141 26.92139 1.000 11.64427 C ? A ? 62 C 1
   ATOM 2184 O . VAL A 65 ? -14.98021 4.51772 27.29111 1.000 11.26594 O ? A ? 62 O 1
   ATOM 2185 CB . VAL A 65 ? -13.33708 5.38105 24.67370 1.000 10.48652 C ? A ? 62 CB 1
   ATOM 2186 CG1 . VAL A 65 ? -13.17190 3.90659 24.96917 1.000 12.33996 C ? A ? 62 CG1 1
   ATOM 2187 CG2 . VAL A 65 ? -13.55018 5.58181 23.18546 1.000 12.28014 C ? A ? 62 CG2 1
   ATOM 2188 HA . VAL A 65 ? -15.30699 5.60839 25.05543 1.000 13.10537 H ? A ? 62 HA 1
   ATOM 2189 HB . VAL A 65 ? -12.52376 5.83015 24.95249 1.000 12.61922 H ? A ? 62 HB 1
   ATOM 2190 HG11 . VAL A 65 ? -12.44626 3.55572 24.42950 1.000 14.84335 H ? A ? 62 HG11 1
   ATOM 2191 HG12 . VAL A 65 ? -12.96812 3.79410 25.91083 1.000 14.84335 H ? A ? 62 HG12 1
   ATOM 2192 HG13 . VAL A 65 ? -13.99786 3.44657 24.75223 1.000 14.84335 H ? A ? 62 HG13 1
   ATOM 2193 HG21 . VAL A 65 ? -12.81126 5.17865 22.70342 1.000 14.77157 H ? A ? 62 HG21 1
   ATOM 2194 HG22 . VAL A 65 ? -14.38402 5.15954 22.92604 1.000 14.77157 H ? A ? 62 HG22 1
   ATOM 2195 HG23 . VAL A 65 ? -13.58836 6.53262 22.99733 1.000 14.77157 H ? A ? 62 HG23 1
   ATOM 2196 H A VAL A 65 ? -13.86662 7.77038 24.83502 0.202 13.33286 H ? A ? 62 H 1
   ATOM 2197 H B VAL A 65 ? -13.83209 7.77929 24.89275 0.798 13.33286 H ? A ? 62 H 1
   ATOM 2198 N A SER A 66 ? -13.97089 6.49984 27.77242 0.268 10.20834 N ? A ? 63 N 1
   ATOM 2199 CA A SER A 66 ? -13.96104 6.27742 29.21620 0.268 9.29135 C ? A ? 63 CA 1
   ATOM 2200 C A SER A 66 ? -15.33125 5.89940 29.71124 0.268 8.13482 C ? A ? 63 C 1
   ATOM 2201 O A SER A 66 ? -15.43824 5.11059 30.66207 0.268 9.62125 O ? A ? 63 O 1
   ATOM 2202 CB A SER A 66 ? -13.49234 7.52228 29.96205 0.268 8.19768 C ? A ? 63 CB 1
   ATOM 2203 OG A SER A 66 ? -12.12648 7.79637 29.69420 0.268 9.35392 O ? A ? 63 OG 1
   ATOM 2204 H A SER A 66 ? -13.59158 7.23357 27.53289 0.268 12.28541 H ? A ? 63 H 1
   ATOM 2205 HA A SER A 66 ? -13.33399 5.56214 29.40618 0.268 11.18502 H ? A ? 63 HA 1
   ATOM 2206 HB2 A SER A 66 ? -14.02686 8.27971 29.67661 0.268 9.87262 H ? A ? 63 HB2 1
   ATOM 2207 HB3 A SER A 66 ? -13.60314 7.37829 30.91488 0.268 9.87262 H ? A ? 63 HB3 1
   ATOM 2208 HG A SER A 66 ? -11.98599 7.77424 28.86632 0.268 11.26011 H ? A ? 63 HG 1
   ATOM 2209 N B SER A 66 ? -14.14133 6.53163 27.81613 0.732 11.09561 N ? A ? 63 N 1
   ATOM 2210 CA B SER A 66 ? -14.31049 6.33802 29.27542 0.732 10.10179 C ? A ? 63 CA 1
   ATOM 2211 C B SER A 66 ? -15.73031 5.98613 29.66172 0.732 10.11099 C ? A ? 63 C 1
   ATOM 2212 O B SER A 66 ? -15.94739 5.26440 30.67858 0.732 10.11560 O ? A ? 63 O 1
   ATOM 2213 CB B SER A 66 ? -13.94839 7.64435 29.98259 0.732 12.29150 C ? A ? 63 CB 1
   ATOM 2214 OG B SER A 66 ? -12.58005 8.03751 29.71990 0.732 12.44430 O ? A ? 63 OG 1
   ATOM 2215 H B SER A 66 ? -13.77280 7.28151 27.61250 0.732 13.35013 H ? A ? 63 H 1
   ATOM 2216 HA B SER A 66 ? -13.72874 5.61335 29.55350 0.732 12.15755 H ? A ? 63 HA 1
   ATOM 2217 HB2 B SER A 66 ? -14.54024 8.34466 29.66608 0.732 14.78520 H ? A ? 63 HB2 1
   ATOM 2218 HB3 B SER A 66 ? -14.05979 7.52269 30.93846 0.732 14.78520 H ? A ? 63 HB3 1
   ATOM 2219 HG B SER A 66 ? -12.42666 8.01006 28.89448 0.732 14.96857 H ? A ? 63 HG 1
   ATOM 2220 N A LYS A 67 ? -16.39730 6.36092 29.02858 0.268 10.45099 N ? A ? 64 N 1
   ATOM 2221 CA A LYS A 67 ? -17.77995 6.17338 29.46343 0.268 10.16621 C ? A ? 64 CA 1
   ATOM 2222 C A LYS A 67 ? -18.26088 4.72126 29.37653 0.268 10.45037 C ? A ? 64 C 1
   ATOM 2223 O A LYS A 67 ? -19.12979 4.32474 30.14383 0.268 11.11693 O ? A ? 64 O 1
   ATOM 2224 CB A LYS A 67 ? -18.71061 6.98400 28.58339 0.268 8.10156 C ? A ? 64 CB 1
   ATOM 2225 CG A LYS A 67 ? -18.64351 8.47045 28.78286 0.268 8.50041 C ? A ? 64 CG 1
   ATOM 2226 CD A LYS A 67 ? -19.63815 9.18331 27.85419 0.268 9.64896 C ? A ? 64 CD 1
   ATOM 2227 CE A LYS A 67 ? -19.62088 10.65813 28.10142 0.268 7.76545 C ? A ? 64 CE 1
   ATOM 2228 NZ A LYS A 67 ? -18.44735 11.26295 27.48773 0.268 9.42598 N ? A ? 64 NZ 1
   ATOM 2229 H A LYS A 67 ? -16.33838 6.79762 28.29006 0.268 12.57660 H ? A ? 64 H 1
   ATOM 2230 HA A LYS A 67 ? -17.81494 6.46672 30.38735 0.268 12.23486 H ? A ? 64 HA 1
   ATOM 2231 HB2 A LYS A 67 ? -18.48856 6.80530 27.65621 0.268 9.75728 H ? A ? 64 HB2 1
   ATOM 2232 HB3 A LYS A 67 ? -19.62243 6.70765 28.76536 0.268 9.75728 H ? A ? 64 HB3 1
   ATOM 2233 HG2 A LYS A 67 ? -18.86940 8.68575 29.70129 0.268 10.23590 H ? A ? 64 HG2 1
   ATOM 2234 HG3 A LYS A 67 ? -17.74929 8.78586 28.57847 0.268 10.23590 H ? A ? 64 HG3 1
   ATOM 2235 HD2 A LYS A 67 ? -19.39270 9.02202 26.92972 0.268 11.61416 H ? A ? 64 HD2 1
   ATOM 2236 HD3 A LYS A 67 ? -20.53431 8.85226 28.02211 0.268 11.61416 H ? A ? 64 HD3 1
   ATOM 2237 HE2 A LYS A 67 ? -20.41431 11.06171 27.71608 0.268 9.35394 H ? A ? 64 HE2 1
   ATOM 2238 HE3 A LYS A 67 ? -19.59282 10.82746 29.05612 0.268 9.35394 H ? A ? 64 HE3 1
   ATOM 2239 HZ1 A LYS A 67 ? -17.97272 11.69812 28.10210 0.268 11.34658 H ? A ? 64 HZ1 1
   ATOM 2240 HZ2 A LYS A 67 ? -17.93673 10.63291 27.12110 0.268 11.34658 H ? A ? 64 HZ2 1
   ATOM 2241 HZ3 A LYS A 67 ? -18.69652 11.83718 26.85506 0.268 11.34658 H ? A ? 64 HZ3 1
   ATOM 2242 N B LYS A 67 ? -16.72513 6.48575 28.95367 0.732 10.39232 N ? A ? 64 N 1
   ATOM 2243 CA B LYS A 67 ? -18.11004 6.20419 29.28718 0.732 11.17159 C ? A ? 64 CA 1
   ATOM 2244 C B LYS A 67 ? -18.38117 4.69646 29.26697 0.732 10.50591 C ? A ? 64 C 1
   ATOM 2245 O B LYS A 67 ? -19.37718 4.26526 29.87907 0.732 10.25450 O ? A ? 64 O 1
   ATOM 2246 CB B LYS A 67 ? -19.09481 6.94189 28.37637 0.732 10.96916 C ? A ? 64 CB 1
   ATOM 2247 CG B LYS A 67 ? -19.02339 8.45920 28.52791 0.732 12.09315 C ? A ? 64 CG 1
   ATOM 2248 CD B LYS A 67 ? -20.06464 9.14376 27.65229 0.732 12.57850 C ? A ? 64 CD 1
   ATOM 2249 CE B LYS A 67 ? -20.12940 10.64728 27.80575 0.732 13.67886 C ? A ? 64 CE 1
   ATOM 2250 NZ B LYS A 67 ? -19.00020 11.22976 27.04443 0.732 13.87567 N ? A ? 64 NZ 1
   ATOM 2251 H B LYS A 67 ? -16.62705 6.99586 28.26828 0.732 12.50619 H ? A ? 64 H 1
   ATOM 2252 HA B LYS A 67 ? -18.28199 6.54789 30.17780 0.732 13.44131 H ? A ? 64 HA 1
   ATOM 2253 HB2 B LYS A 67 ? -18.89407 6.72325 27.45290 0.732 13.19840 H ? A ? 64 HB2 1
   ATOM 2254 HB3 B LYS A 67 ? -19.99713 6.66109 28.59519 0.732 13.19840 H ? A ? 64 HB3 1
   ATOM 2255 HG2 B LYS A 67 ? -19.19288 8.70020 29.45208 0.732 14.54719 H ? A ? 64 HG2 1
   ATOM 2256 HG3 B LYS A 67 ? -18.14447 8.76992 28.25986 0.732 14.54719 H ? A ? 64 HG3 1
   ATOM 2257 HD2 B LYS A 67 ? -19.85994 8.95437 26.72325 0.732 15.12960 H ? A ? 64 HD2 1
   ATOM 2258 HD3 B LYS A 67 ? -20.93915 8.79002 27.87811 0.732 15.12960 H ? A ? 64 HD3 1
   ATOM 2259 HE2 B LYS A 67 ? -20.96523 10.98491 27.44758 0.732 16.45004 H ? A ? 64 HE2 1
   ATOM 2260 HE3 B LYS A 67 ? -20.04587 10.89255 28.74051 0.732 16.45004 H ? A ? 64 HE3 1
   ATOM 2261 HZ1 B LYS A 67 ? -18.39552 11.56448 27.60516 0.732 16.68621 H ? A ? 64 HZ1 1
   ATOM 2262 HZ2 B LYS A 67 ? -18.61450 10.60259 26.54443 0.732 16.68621 H ? A ? 64 HZ2 1
   ATOM 2263 HZ3 B LYS A 67 ? -19.29441 11.88131 26.51432 0.732 16.68621 H ? A ? 64 HZ3 1
   ATOM 2264 N A THR A 68 ? -17.83153 3.94817 28.37967 0.268 9.43189 N ? A ? 65 N 1
   ATOM 2265 CA A THR A 68 ? -18.19152 2.53919 28.40861 0.268 7.44483 C ? A ? 65 CA 1
   ATOM 2266 C A THR A 68 ? -17.80730 1.91925 29.73743 0.268 8.94596 C ? A ? 65 C 1
   ATOM 2267 O A THR A 68 ? -18.51403 1.02144 30.22972 0.268 8.09681 O ? A ? 65 O 1
   ATOM 2268 CB A THR A 68 ? -17.57183 1.82203 27.21818 0.268 7.62099 C ? A ? 65 CB 1
   ATOM 2269 OG1 A THR A 68 ? -16.13908 1.76413 27.34730 0.268 8.61650 O ? A ? 65 OG1 1
   ATOM 2270 CG2 A THR A 68 ? -17.96307 2.54052 25.94075 0.268 8.55259 C ? A ? 65 CG2 1
   ATOM 2271 H A THR A 68 ? -17.35537 4.20419 27.71085 0.268 11.35367 H ? A ? 65 H 1
   ATOM 2272 HA A THR A 68 ? -19.15080 2.43038 28.31458 0.268 8.96920 H ? A ? 65 HA 1
   ATOM 2273 HB A THR A 68 ? -17.89686 0.90910 27.17555 0.268 9.18060 H ? A ? 65 HB 1
   ATOM 2274 HG1 A THR A 68 ? -15.85946 2.44441 27.75304 0.268 10.37521 H ? A ? 65 HG1 1
   ATOM 2275 HG21 A THR A 68 ? -17.60317 2.07063 25.17227 0.268 10.29851 H ? A ? 65 HG21 1
   ATOM 2276 HG22 A THR A 68 ? -18.92928 2.57705 25.86325 0.268 10.29851 H ? A ? 65 HG22 1
   ATOM 2277 HG23 A THR A 68 ? -17.61347 3.44529 25.94860 0.268 10.29851 H ? A ? 65 HG23 1
   ATOM 2278 N B THR A 68 ? -17.52637 3.90924 28.54158 0.732 10.74602 N ? A ? 65 N 1
   ATOM 2279 CA B THR A 68 ? -17.74416 2.46815 28.50605 0.732 9.55875 C ? A ? 65 CA 1
   ATOM 2280 C B THR A 68 ? -17.38369 1.83890 29.84488 0.732 9.43091 C ? A ? 65 C 1
   ATOM 2281 O B THR A 68 ? -18.08310 0.92761 30.31273 0.732 10.97002 O ? A ? 65 O 1
   ATOM 2282 CB B THR A 68 ? -17.06445 1.77833 27.30053 0.732 9.84335 C ? A ? 65 CB 1
   ATOM 2283 OG1 B THR A 68 ? -15.63681 1.79925 27.41275 0.732 9.83556 O ? A ? 65 OG1 1
   ATOM 2284 CG2 B THR A 68 ? -17.47555 2.39409 25.94417 0.732 11.13395 C ? A ? 65 CG2 1
   ATOM 2285 H B THR A 68 ? -16.85103 4.19104 28.08979 0.732 12.93063 H ? A ? 65 H 1
   ATOM 2286 HA B THR A 68 ? -18.68827 2.30929 28.35008 0.732 11.50590 H ? A ? 65 HA 1
   ATOM 2287 HB B THR A 68 ? -17.36802 0.85708 27.30813 0.732 11.84742 H ? A ? 65 HB 1
   ATOM 2288 HG1 B THR A 68 ? -15.38903 2.50464 27.79568 0.732 11.83807 H ? A ? 65 HG1 1
   ATOM 2289 HG21 B THR A 68 ? -17.05870 1.90479 25.21773 0.732 13.39614 H ? A ? 65 HG21 1
   ATOM 2290 HG22 B THR A 68 ? -18.43900 2.35280 25.83947 0.732 13.39614 H ? A ? 65 HG22 1
   ATOM 2291 HG23 B THR A 68 ? -17.19373 3.32128 25.90171 0.732 13.39614 H ? A ? 65 HG23 1
   ATOM 2292 N A PHE A 69 ? -16.72180 2.40341 30.34583 0.268 7.81150 N ? A ? 66 N 1
   ATOM 2293 CA A PHE A 69 ? -16.22470 1.80037 31.58544 0.268 10.71812 C ? A ? 66 CA 1
   ATOM 2294 C A PHE A 69 ? -17.11344 2.17380 32.74777 0.268 11.14450 C ? A ? 66 C 1
   ATOM 2295 O A PHE A 69 ? -17.23751 1.39647 33.70254 0.268 8.30921 O ? A ? 66 O 1
   ATOM 2296 CB A PHE A 69 ? -14.83626 2.30716 31.96242 0.268 11.63243 C ? A ? 66 CB 1
   ATOM 2297 CG A PHE A 69 ? -13.72349 1.73579 31.16708 0.268 11.18094 C ? A ? 66 CG 1
   ATOM 2298 CD1 A PHE A 69 ? -13.36422 2.33982 29.97611 0.268 11.94962 C ? A ? 66 CD1 1
   ATOM 2299 CD2 A PHE A 69 ? -13.02033 0.60567 31.57577 0.268 12.07471 C ? A ? 66 CD2 1
   ATOM 2300 CE1 A PHE A 69 ? -12.33950 1.84485 29.22021 0.268 10.09493 C ? A ? 66 CE1 1
   ATOM 2301 CE2 A PHE A 69 ? -12.00248 0.09986 30.80571 0.268 12.80228 C ? A ? 66 CE2 1
   ATOM 2302 CZ A PHE A 69 ? -11.66790 0.73466 29.62429 0.268 11.11470 C ? A ? 66 CZ 1
   ATOM 2303 H A PHE A 69 ? -16.25944 3.07232 30.06586 0.268 9.40920 H ? A ? 66 H 1
   ATOM 2304 HA A PHE A 69 ? -16.19418 0.84417 31.42528 0.268 12.89715 H ? A ? 66 HA 1
   ATOM 2305 HB2 A PHE A 69 ? -14.81690 3.26923 31.84019 0.268 13.99432 H ? A ? 66 HB2 1
   ATOM 2306 HB3 A PHE A 69 ? -14.67136 2.08754 32.89273 0.268 13.99432 H ? A ? 66 HB3 1
   ATOM 2307 HD1 A PHE A 69 ? -13.82627 3.09293 29.68589 0.268 14.37495 H ? A ? 66 HD1 1
   ATOM 2308 HD2 A PHE A 69 ? -13.24212 0.18977 32.37748 0.268 14.52506 H ? A ? 66 HD2 1
   ATOM 2309 HE1 A PHE A 69 ? -12.10103 2.26855 28.42742 0.268 12.14932 H ? A ? 66 HE1 1
   ATOM 2310 HE2 A PHE A 69 ? -11.54282 -0.66203 31.07615 0.268 15.39814 H ? A ? 66 HE2 1
   ATOM 2311 HZ A PHE A 69 ? -10.97646 0.39875 29.10086 0.268 13.37304 H ? A ? 66 HZ 1
   ATOM 2312 N B PHE A 69 ? -16.30757 2.25353 30.42356 0.732 10.30987 N ? A ? 66 N 1
   ATOM 2313 CA B PHE A 69 ? -16.04319 1.87072 31.81349 0.732 10.36844 C ? A ? 66 CA 1
   ATOM 2314 C B PHE A 69 ? -17.15613 2.33137 32.75959 0.732 11.29022 C ? A ? 66 C 1
   ATOM 2315 O B PHE A 69 ? -17.70970 1.53281 33.56295 0.732 10.31142 O ? A ? 66 O 1
   ATOM 2316 CB B PHE A 69 ? -14.66707 2.38417 32.19987 0.732 11.31032 C ? A ? 66 CB 1
   ATOM 2317 CG B PHE A 69 ? -13.55024 1.77373 31.37717 0.732 11.05725 C ? A ? 66 CG 1
   ATOM 2318 CD1 B PHE A 69 ? -13.14681 0.48535 31.60731 0.732 11.83771 C ? A ? 66 CD1 1
   ATOM 2319 CD2 B PHE A 69 ? -12.86009 2.46543 30.34618 0.732 13.25469 C ? A ? 66 CD2 1
   ATOM 2320 CE1 B PHE A 69 ? -12.13702 -0.09547 30.91511 0.732 13.80210 C ? A ? 66 CE1 1
   ATOM 2321 CE2 B PHE A 69 ? -11.82761 1.83154 29.64187 0.732 14.06403 C ? A ? 66 CE2 1
   ATOM 2322 CZ B PHE A 69 ? -11.48298 0.56090 29.94396 0.732 13.31753 C ? A ? 66 CZ 1
   ATOM 2323 H B PHE A 69 ? -15.70770 2.75115 30.06007 0.732 12.40725 H ? A ? 66 H 1
   ATOM 2324 HA B PHE A 69 ? -16.02963 0.90464 31.89956 0.732 12.47753 H ? A ? 66 HA 1
   ATOM 2325 HB2 B PHE A 69 ? -14.64249 3.34515 32.07017 0.732 13.60778 H ? A ? 66 HB2 1
   ATOM 2326 HB3 B PHE A 69 ? -14.50239 2.17085 33.13168 0.732 13.60778 H ? A ? 66 HB3 1
   ATOM 2327 HD1 B PHE A 69 ? -13.58228 -0.00953 32.26333 0.732 14.24065 H ? A ? 66 HD1 1
   ATOM 2328 HD2 B PHE A 69 ? -13.09400 3.34114 30.13806 0.732 15.94103 H ? A ? 66 HD2 1
   ATOM 2329 HE1 B PHE A 69 ? -11.89139 -0.96928 31.11764 0.732 16.59793 H ? A ? 66 HE1 1
   ATOM 2330 HE2 B PHE A 69 ? -11.37922 2.28621 28.96576 0.732 16.91224 H ? A ? 66 HE2 1
   ATOM 2331 HZ B PHE A 69 ? -10.79429 0.14188 29.48025 0.732 16.01644 H ? A ? 66 HZ 1
   ATOM 2332 N A THR A 70 ? -17.65821 3.41643 32.71462 0.268 10.55188 N ? A ? 67 N 1
   ATOM 2333 CA A THR A 70 ? -18.64991 3.94235 33.65087 0.268 11.84044 C ? A ? 67 CA 1
   ATOM 2334 C A THR A 70 ? -19.99419 3.25600 33.44366 0.268 12.79688 C ? A ? 67 C 1
   ATOM 2335 O A THR A 70 ? -20.72433 2.93653 34.40169 0.268 10.39457 O ? A ? 67 O 1
   ATOM 2336 CB A THR A 70 ? -18.69533 5.48175 33.45236 0.268 9.88880 C ? A ? 67 CB 1
   ATOM 2337 OG1 A THR A 70 ? -17.36730 6.03132 33.57427 0.268 10.21218 O ? A ? 67 OG1 1
   ATOM 2338 CG2 A THR A 70 ? -19.64276 6.10507 34.43298 0.268 11.43601 C ? A ? 67 CG2 1
   ATOM 2339 H A THR A 70 ? -17.45017 4.00113 32.11926 0.268 12.69767 H ? A ? 67 H 1
   ATOM 2340 HA A THR A 70 ? -18.41584 3.77808 34.57776 0.268 14.24393 H ? A ? 67 HA 1
   ATOM 2341 HB A THR A 70 ? -19.02208 5.69641 32.56464 0.268 11.90196 H ? A ? 67 HB 1
   ATOM 2342 HG1 A THR A 70 ? -17.40727 6.81609 33.87116 0.268 12.29002 H ? A ? 67 HG1 1
   ATOM 2343 HG21 A THR A 70 ? -19.57670 7.07184 34.38951 0.268 13.75862 H ? A ? 67 HG21 1
   ATOM 2344 HG22 A THR A 70 ? -20.55354 5.84221 34.22733 0.268 13.75862 H ? A ? 67 HG22 1
   ATOM 2345 HG23 A THR A 70 ? -19.42700 5.81495 35.33308 0.268 13.75862 H ? A ? 67 HG23 1
   ATOM 2346 N B THR A 70 ? -17.56558 3.59771 32.67562 0.732 11.11230 N ? A ? 67 N 1
   ATOM 2347 CA B THR A 70 ? -18.62223 4.08577 33.54581 0.732 11.64637 C ? A ? 67 CA 1
   ATOM 2348 C B THR A 70 ? -19.86352 3.22187 33.43942 0.732 12.60769 C ? A ? 67 C 1
   ATOM 2349 O B THR A 70 ? -20.44140 2.81410 34.47127 0.732 12.48831 O ? A ? 67 O 1
   ATOM 2350 CB B THR A 70 ? -18.94563 5.53747 33.20674 0.732 12.64499 C ? A ? 67 CB 1
   ATOM 2351 OG1 B THR A 70 ? -17.73531 6.22670 33.32660 0.732 12.51879 O ? A ? 67 OG1 1
   ATOM 2352 CG2 B THR A 70 ? -20.00968 6.11457 34.18856 0.732 12.67850 C ? A ? 67 CG2 1
   ATOM 2353 H B THR A 70 ? -17.25006 4.18284 32.13003 0.732 13.37017 H ? A ? 67 H 1
   ATOM 2354 HA B THR A 70 ? -18.31154 4.05095 34.46405 0.732 14.01105 H ? A ? 67 HA 1
   ATOM 2355 HB B THR A 70 ? -19.32268 5.63465 32.31832 0.732 15.20939 H ? A ? 67 HB 1
   ATOM 2356 HG1 B THR A 70 ? -17.35790 6.02116 34.04835 0.732 15.05795 H ? A ? 67 HG1 1
   ATOM 2357 HG21 B THR A 70 ? -20.09669 7.07183 34.05825 0.732 15.24960 H ? A ? 67 HG21 1
   ATOM 2358 HG22 B THR A 70 ? -20.86993 5.69569 34.02913 0.732 15.24960 H ? A ? 67 HG22 1
   ATOM 2359 HG23 B THR A 70 ? -19.74190 5.94471 35.10526 0.732 15.24960 H ? A ? 67 HG23 1
   ATOM 2360 N . GLY A 71 ? -20.32390 2.93152 32.20997 1.000 11.34390 N ? A ? 68 N 1
   ATOM 2361 CA . GLY A 71 ? -21.50752 2.14550 31.99730 1.000 11.04255 C ? A ? 68 CA 1
   ATOM 2362 C . GLY A 71 ? -21.40421 0.76109 32.59850 1.000 11.86083 C ? A ? 68 C 1
   ATOM 2363 O . GLY A 71 ? -22.37725 0.26089 33.20192 1.000 12.11215 O ? A ? 68 O 1
   ATOM 2364 HA2 . GLY A 71 ? -22.26704 2.59585 32.39882 1.000 13.28647 H ? A ? 68 HA2 1
   ATOM 2365 HA3 . GLY A 71 ? -21.66300 2.05273 31.04435 1.000 13.28647 H ? A ? 68 HA3 1
   ATOM 2366 H A GLY A 71 ? -19.88924 3.14942 31.50061 0.268 13.64808 H ? A ? 68 H 1
   ATOM 2367 H B GLY A 71 ? -19.95016 3.19040 31.47997 0.732 13.64808 H ? A ? 68 H 1
   ATOM 2368 N . VAL A 72 ? -20.28632 0.09680 32.39331 1.000 11.15280 N ? A ? 69 N 1
   ATOM 2369 CA . VAL A 72 ? -20.11255 -1.24789 32.93944 1.000 11.07383 C ? A ? 69 CA 1
   ATOM 2370 C . VAL A 72 ? -20.01812 -1.21672 34.45686 1.000 12.33812 C ? A ? 69 C 1
   ATOM 2371 O . VAL A 72 ? -20.56873 -2.11944 35.11932 1.000 11.82764 O ? A ? 69 O 1
   ATOM 2372 CB . VAL A 72 ? -18.85102 -1.87477 32.30610 1.000 11.28356 C ? A ? 69 CB 1
   ATOM 2373 CG1 . VAL A 72 ? -18.46578 -3.16657 33.01915 1.000 11.53198 C ? A ? 69 CG1 1
   ATOM 2374 CG2 . VAL A 72 ? -19.15869 -2.15855 30.78926 1.000 12.30044 C ? A ? 69 CG2 1
   ATOM 2375 H . VAL A 72 ? -19.61337 0.39163 31.94632 1.000 13.41877 H ? A ? 69 H 1
   ATOM 2376 HA . VAL A 72 ? -20.88848 -1.78556 32.71639 1.000 13.32400 H ? A ? 69 HA 1
   ATOM 2377 HB . VAL A 72 ? -18.09945 -1.26705 32.38815 1.000 13.57567 H ? A ? 69 HB 1
   ATOM 2378 HG11 . VAL A 72 ? -17.78882 -3.62542 32.49753 1.000 13.87377 H ? A ? 69 HG11 1
   ATOM 2379 HG12 . VAL A 72 ? -18.11612 -2.95017 33.89768 1.000 13.87377 H ? A ? 69 HG12 1
   ATOM 2380 HG13 . VAL A 72 ? -19.25305 -3.72665 33.10522 1.000 13.87377 H ? A ? 69 HG13 1
   ATOM 2381 HG21 . VAL A 72 ? -18.38154 -2.57145 30.38128 1.000 14.79594 H ? A ? 69 HG21 1
   ATOM 2382 HG22 . VAL A 72 ? -19.92087 -2.75539 30.72792 1.000 14.79594 H ? A ? 69 HG22 1
   ATOM 2383 HG23 . VAL A 72 ? -19.35890 -1.31966 30.34533 1.000 14.79594 H ? A ? 69 HG23 1
   ATOM 2384 N . LEU A 73 ? -19.36560 -0.23330 35.04883 1.000 11.19736 N ? A ? 70 N 1
   ATOM 2385 CA . LEU A 73 ? -19.35829 -0.07850 36.51127 1.000 12.30218 C ? A ? 70 CA 1
   ATOM 2386 C . LEU A 73 ? -20.77464 0.10073 37.00189 1.000 12.30261 C ? A ? 70 C 1
   ATOM 2387 O . LEU A 73 ? -21.14808 -0.49728 38.05879 1.000 12.59094 O ? A ? 70 O 1
   ATOM 2388 CB . LEU A 73 ? -18.48914 1.08767 36.92513 1.000 12.62355 C ? A ? 70 CB 1
   ATOM 2389 CG . LEU A 73 ? -18.30411 1.27251 38.45601 1.000 12.96436 C ? A ? 70 CG 1
   ATOM 2390 CD1 . LEU A 73 ? -17.57734 0.13382 39.07768 1.000 13.75221 C ? A ? 70 CD1 1
   ATOM 2391 CD2 . LEU A 73 ? -17.55781 2.60451 38.66664 1.000 15.67577 C ? A ? 70 CD2 1
   ATOM 2392 H . LEU A 73 ? -18.91227 0.36831 34.63390 1.000 13.47223 H ? A ? 70 H 1
   ATOM 2393 HA . LEU A 73 ? -18.97376 -0.86859 36.92210 1.000 14.79802 H ? A ? 70 HA 1
   ATOM 2394 HB2 . LEU A 73 ? -17.60772 0.96220 36.54008 1.000 15.18366 H ? A ? 70 HB2 1
   ATOM 2395 HB3 . LEU A 73 ? -18.88847 1.90209 36.58139 1.000 15.18366 H ? A ? 70 HB3 1
   ATOM 2396 HG . LEU A 73 ? -19.16544 1.29449 38.90158 1.000 15.59263 H ? A ? 70 HG 1
   ATOM 2397 HD11 . LEU A 73 ? -17.41245 0.33663 40.01180 1.000 16.53806 H ? A ? 70 HD11 1
   ATOM 2398 HD12 . LEU A 73 ? -18.12115 -0.66600 39.00384 1.000 16.53806 H ? A ? 70 HD12 1
   ATOM 2399 HD13 . LEU A 73 ? -16.73537 0.00536 38.61347 1.000 16.53806 H ? A ? 70 HD13 1
   ATOM 2400 HD21 . LEU A 73 ? -17.34931 2.70415 39.60871 1.000 18.84633 H ? A ? 70 HD21 1
   ATOM 2401 HD22 . LEU A 73 ? -16.73940 2.59371 38.14607 1.000 18.84633 H ? A ? 70 HD22 1
   ATOM 2402 HD23 . LEU A 73 ? -18.12598 3.33444 38.37460 1.000 18.84633 H ? A ? 70 HD23 1
   ATOM 2403 N . GLY A 74 ? -21.59606 0.88063 36.34768 1.000 12.57548 N ? A ? 71 N 1
   ATOM 2404 CA . GLY A 74 ? -22.95887 1.03268 36.70299 1.000 11.19159 C ? A ? 71 CA 1
   ATOM 2405 C . GLY A 74 ? -23.72690 -0.25340 36.56027 1.000 13.13555 C ? A ? 71 C 1
   ATOM 2406 O . GLY A 74 ? -24.51941 -0.63464 37.46969 1.000 13.15250 O ? A ? 71 O 1
   ATOM 2407 H . GLY A 74 ? -21.37109 1.35106 35.66381 1.000 15.12598 H ? A ? 71 H 1
   ATOM 2408 HA2 . GLY A 74 ? -23.02059 1.32656 37.62534 1.000 13.46531 H ? A ? 71 HA2 1
   ATOM 2409 HA3 . GLY A 74 ? -23.36856 1.70023 36.13077 1.000 13.46531 H ? A ? 71 HA3 1
   ATOM 2410 N . GLY A 75 ? -23.50803 -1.01214 35.47620 1.000 12.95195 N ? A ? 72 N 1
   ATOM 2411 CA . GLY A 75 ? -24.10347 -2.33405 35.33501 1.000 12.27636 C ? A ? 72 CA 1
   ATOM 2412 C . GLY A 75 ? -23.70740 -3.26425 36.45099 1.000 12.05151 C ? A ? 72 C 1
   ATOM 2413 O . GLY A 75 ? -24.55328 -4.05684 36.92144 1.000 12.26406 O ? A ? 72 O 1
   ATOM 2414 H . GLY A 75 ? -23.01677 -0.77926 34.80984 1.000 15.57774 H ? A ? 72 H 1
   ATOM 2415 HA2 . GLY A 75 ? -25.07000 -2.25217 35.33387 1.000 14.76704 H ? A ? 72 HA2 1
   ATOM 2416 HA3 . GLY A 75 ? -23.81876 -2.72615 34.49471 1.000 14.76704 H ? A ? 72 HA3 1
   ATOM 2417 N . ASP A 76 ? -22.47287 -3.23859 36.84439 1.000 11.85900 N ? A ? 73 N 1
   ATOM 2418 CA . ASP A 76 ? -21.98524 -4.05710 37.96730 1.000 12.92739 C ? A ? 73 CA 1
   ATOM 2419 C . ASP A 76 ? -22.71687 -3.67253 39.25760 1.000 13.56449 C ? A ? 73 C 1
   ATOM 2420 O . ASP A 76 ? -23.12695 -4.57880 40.03104 1.000 14.10743 O ? A ? 73 O 1
   ATOM 2421 CB . ASP A 76 ? -20.49092 -3.92072 38.06040 1.000 13.33914 C ? A ? 73 CB 1
   ATOM 2422 CG . ASP A 76 ? -19.88539 -4.69563 39.19039 1.000 13.71786 C ? A ? 73 CG 1
   ATOM 2423 OD1 . ASP A 76 ? -19.79270 -4.05735 40.28576 1.000 17.16705 O ? A ? 73 OD1 1
   ATOM 2424 OD2 . ASP A 76 ? -19.45724 -5.86653 39.00960 1.000 16.38801 O ? A ? 73 OD2 1
   ATOM 2425 H . ASP A 76 ? -21.86153 -2.75168 36.48554 1.000 14.26621 H ? A ? 73 H 1
   ATOM 2426 HA . ASP A 76 ? -22.16423 -4.99929 37.82188 1.000 15.54828 H ? A ? 73 HA 1
   ATOM 2427 HB2 . ASP A 76 ? -20.09564 -4.24285 37.23524 1.000 16.04238 H ? A ? 73 HB2 1
   ATOM 2428 HB3 . ASP A 76 ? -20.26997 -2.98530 38.19106 1.000 16.04238 H ? A ? 73 HB3 1
   ATOM 2429 N . ALA A 77 ? -22.98268 -2.40953 39.50412 1.000 12.79935 N ? A ? 74 N 1
   ATOM 2430 CA . ALA A 77 ? -23.75552 -1.96840 40.66219 1.000 13.53916 C ? A ? 74 CA 1
   ATOM 2431 C . ALA A 77 ? -25.16955 -2.44168 40.56536 1.000 13.67708 C ? A ? 74 C 1
   ATOM 2432 O . ALA A 77 ? -25.78169 -2.83623 41.60743 1.000 15.41057 O ? A ? 74 O 1
   ATOM 2433 CB . ALA A 77 ? -23.70568 -0.42718 40.76957 1.000 14.99157 C ? A ? 74 CB 1
   ATOM 2434 H . ALA A 77 ? -22.72296 -1.75853 39.00578 1.000 15.39462 H ? A ? 74 H 1
   ATOM 2435 HA . ALA A 77 ? -23.36396 -2.33861 41.46874 1.000 16.28240 H ? A ? 74 HA 1
   ATOM 2436 HB1 . ALA A 77 ? -24.27200 -0.14331 41.50414 1.000 18.02529 H ? A ? 74 HB1 1
   ATOM 2437 HB2 . ALA A 77 ? -22.79003 -0.15139 40.93213 1.000 18.02529 H ? A ? 74 HB2 1
   ATOM 2438 HB3 . ALA A 77 ? -24.02444 -0.04222 39.93825 1.000 18.02529 H ? A ? 74 HB3 1
   ATOM 2439 N . ILE A 78 ? -25.80003 -2.45972 39.40345 1.000 13.22919 N ? A ? 75 N 1
   ATOM 2440 CA . ILE A 78 ? -27.14165 -3.02418 39.24995 1.000 14.64722 C ? A ? 75 CA 1
   ATOM 2441 C . ILE A 78 ? -27.12320 -4.50816 39.62766 1.000 16.33297 C ? A ? 75 C 1
   ATOM 2442 O . ILE A 78 ? -28.03304 -5.00389 40.33766 1.000 15.74930 O ? A ? 75 O 1
   ATOM 2443 CB . ILE A 78 ? -27.64226 -2.83482 37.79892 1.000 13.83397 C ? A ? 75 CB 1
   ATOM 2444 CG1 . ILE A 78 ? -27.79605 -1.34112 37.51469 1.000 15.20583 C ? A ? 75 CG1 1
   ATOM 2445 CG2 . ILE A 78 ? -28.90916 -3.60784 37.59162 1.000 16.05231 C ? A ? 75 CG2 1
   ATOM 2446 CD1 . ILE A 78 ? -27.95080 -1.09671 35.98706 1.000 16.87710 C ? A ? 75 CD1 1
   ATOM 2447 H . ILE A 78 ? -25.47336 -2.14778 38.67162 1.000 15.91043 H ? A ? 75 H 1
   ATOM 2448 HA . ILE A 78 ? -27.74697 -2.55548 39.84560 1.000 17.61207 H ? A ? 75 HA 1
   ATOM 2449 HB . ILE A 78 ? -26.99619 -3.18547 37.16603 1.000 16.63617 H ? A ? 75 HB 1
   ATOM 2450 HG12 . ILE A 78 ? -28.58631 -1.00401 37.96496 1.000 18.28240 H ? A ? 75 HG12 1
   ATOM 2451 HG13 . ILE A 78 ? -27.00902 -0.86786 37.82696 1.000 18.28240 H ? A ? 75 HG13 1
   ATOM 2452 HG21 . ILE A 78 ? -29.34519 -3.28933 36.78581 1.000 19.29818 H ? A ? 75 HG21 1
   ATOM 2453 HG22 . ILE A 78 ? -28.69349 -4.54921 37.50100 1.000 19.29818 H ? A ? 75 HG22 1
   ATOM 2454 HG23 . ILE A 78 ? -29.48978 -3.47371 38.35699 1.000 19.29818 H ? A ? 75 HG23 1
   ATOM 2455 HD11 . ILE A 78 ? -27.87594 -0.14592 35.81018 1.000 20.28792 H ? A ? 75 HD11 1
   ATOM 2456 HD12 . ILE A 78 ? -27.25043 -1.57659 35.51792 1.000 20.28792 H ? A ? 75 HD12 1
   ATOM 2457 HD13 . ILE A 78 ? -28.82034 -1.41869 35.70222 1.000 20.28792 H ? A ? 75 HD13 1
   ATOM 2458 N . ALA A 79 ? -26.15338 -5.23490 39.12423 1.000 13.42081 N ? A ? 76 N 1
   ATOM 2459 CA . ALA A 79 ? -26.04666 -6.67594 39.36018 1.000 15.02454 C ? A ? 76 CA 1
   ATOM 2460 C . ALA A 79 ? -25.79086 -6.99633 40.82311 1.000 15.46881 C ? A ? 76 C 1
   ATOM 2461 O . ALA A 79 ? -26.11542 -8.13241 41.27712 1.000 16.67312 O ? A ? 76 O 1
   ATOM 2462 CB . ALA A 79 ? -24.91816 -7.24778 38.46955 1.000 14.76117 C ? A ? 76 CB 1
   ATOM 2463 H . ALA A 79 ? -25.52327 -4.92264 38.62921 1.000 16.14037 H ? A ? 76 H 1
   ATOM 2464 HA . ALA A 79 ? -26.88206 -7.10482 39.11714 1.000 18.06485 H ? A ? 76 HA 1
   ATOM 2465 HB1 . ALA A 79 ? -24.85155 -8.20385 38.61922 1.000 17.74881 H ? A ? 76 HB1 1
   ATOM 2466 HB2 . ALA A 79 ? -25.13049 -7.07258 37.53943 1.000 17.74881 H ? A ? 76 HB2 1
   ATOM 2467 HB3 . ALA A 79 ? -24.08142 -6.81709 38.70463 1.000 17.74881 H ? A ? 76 HB3 1
   ATOM 2468 N . ARG A 80 ? -25.15473 -6.11739 41.55845 1.000 14.11135 N ? A ? 77 N 1
   ATOM 2469 CA . ARG A 80 ? -24.98539 -6.20283 43.01206 1.000 15.57131 C ? A ? 77 CA 1
   ATOM 2470 C . ARG A 80 ? -26.26666 -5.83364 43.75761 1.000 15.52228 C ? A ? 77 C 1
   ATOM 2471 O . ARG A 80 ? -26.26145 -5.99482 45.01667 1.000 19.43945 O ? A ? 77 O 1
   ATOM 2472 CB . ARG A 80 ? -23.84326 -5.27667 43.44115 1.000 14.84401 C ? A ? 77 CB 1
   ATOM 2473 CG . ARG A 80 ? -22.47490 -5.72121 43.03554 1.000 16.45584 C ? A ? 77 CG 1
   ATOM 2474 CD . ARG A 80 ? -21.44802 -4.63628 43.23652 1.000 16.64192 C ? A ? 77 CD 1
   ATOM 2475 NE . ARG A 80 ? -20.11452 -5.05074 42.85073 1.000 17.46370 N ? A ? 77 NE 1
   ATOM 2476 CZ . ARG A 80 ? -19.20230 -5.57983 43.62965 1.000 17.27656 C ? A ? 77 CZ 1
   ATOM 2477 NH1 . ARG A 80 ? -19.46633 -5.77610 44.93807 1.000 17.36904 N ? A ? 77 NH1 1
   ATOM 2478 NH2 . ARG A 80 ? -18.03716 -5.91113 43.14879 1.000 18.54986 N ? A ? 77 NH2 1
   ATOM 2479 H . ARG A 80 ? -24.78380 -5.41323 41.23260 1.000 16.96902 H ? A ? 77 H 1
   ATOM 2480 HA . ARG A 80 ? -24.74620 -7.10897 43.26226 1.000 18.72098 H ? A ? 77 HA 1
   ATOM 2481 HB2 . ARG A 80 ? -23.99295 -4.40327 43.04662 1.000 17.84822 H ? A ? 77 HB2 1
   ATOM 2482 HB3 . ARG A 80 ? -23.85105 -5.20935 44.40879 1.000 17.84822 H ? A ? 77 HB3 1
   ATOM 2483 HG2 . ARG A 80 ? -22.21558 -6.48698 43.57150 1.000 19.78242 H ? A ? 77 HG2 1
   ATOM 2484 HG3 . ARG A 80 ? -22.48222 -5.96121 42.09573 1.000 19.78242 H ? A ? 77 HG3 1
   ATOM 2485 HD2 . ARG A 80 ? -21.69073 -3.86697 42.69787 1.000 20.00571 H ? A ? 77 HD2 1
   ATOM 2486 HD3 . ARG A 80 ? -21.42630 -4.39084 44.17471 1.000 20.00571 H ? A ? 77 HD3 1
   ATOM 2487 HE . ARG A 80 ? -19.89914 -4.93811 42.02579 1.000 20.99185 H ? A ? 77 HE 1
   ATOM 2488 HH11 . ARG A 80 ? -20.23224 -5.55422 45.26019 1.000 20.87825 H ? A ? 77 HH11 1
   ATOM 2489 HH12 . ARG A 80 ? -18.86872 -6.12308 45.45000 1.000 20.87825 H ? A ? 77 HH12 1
   ATOM 2490 HH21 . ARG A 80 ? -17.86330 -5.78301 42.31635 1.000 22.29523 H ? A ? 77 HH21 1
   ATOM 2491 HH22 . ARG A 80 ? -17.44217 -6.25788 43.66392 1.000 22.29523 H ? A ? 77 HH22 1
   ATOM 2492 N A GLY A 81 ? -27.29274 -5.32044 43.12046 0.382 14.89073 N ? A ? 78 N 1
   ATOM 2493 CA A GLY A 81 ? -28.48185 -4.83805 43.80891 0.382 15.70902 C ? A ? 78 CA 1
   ATOM 2494 C A GLY A 81 ? -28.30744 -3.49791 44.47995 0.382 16.45111 C ? A ? 78 C 1
   ATOM 2495 O A GLY A 81 ? -29.15435 -3.11496 45.31350 0.382 16.87216 O ? A ? 78 O 1
   ATOM 2496 H A GLY A 81 ? -27.33371 -5.23466 42.26573 0.382 17.90429 H ? A ? 78 H 1
   ATOM 2497 HA2 A GLY A 81 ? -29.20478 -4.75883 43.16704 0.382 18.88622 H ? A ? 78 HA2 1
   ATOM 2498 HA3 A GLY A 81 ? -28.73277 -5.48231 44.48925 0.382 18.88622 H ? A ? 78 HA3 1
   ATOM 2499 N B GLY A 81 ? -27.28112 -5.31974 43.14144 0.618 14.75035 N ? A ? 78 N 1
   ATOM 2500 CA B GLY A 81 ? -28.45757 -4.81732 43.83833 0.618 15.56585 C ? A ? 78 CA 1
   ATOM 2501 C B GLY A 81 ? -28.26774 -3.46876 44.49979 0.618 16.48629 C ? A ? 78 C 1
   ATOM 2502 O B GLY A 81 ? -29.15560 -3.05347 45.28447 0.618 16.71404 O ? A ? 78 O 1
   ATOM 2503 H B GLY A 81 ? -27.33161 -5.23956 42.28668 0.618 17.73582 H ? A ? 78 H 1
   ATOM 2504 HA2 B GLY A 81 ? -29.18590 -4.73687 43.20274 0.618 18.71442 H ? A ? 78 HA2 1
   ATOM 2505 HA3 B GLY A 81 ? -28.70780 -5.45347 44.52651 0.618 18.71442 H ? A ? 78 HA3 1
   ATOM 2506 N A GLU A 82 ? -27.23897 -2.76713 44.16780 0.382 16.08987 N ? A ? 79 N 1
   ATOM 2507 CA A GLU A 82 ? -26.90889 -1.55419 44.90052 0.382 15.02296 C ? A ? 79 CA 1
   ATOM 2508 C A GLU A 82 ? -27.66648 -0.35275 44.39349 0.382 16.64054 C ? A ? 79 C 1
   ATOM 2509 O A GLU A 82 ? -27.80486 0.63544 45.14480 0.382 13.13683 O ? A ? 79 O 1
   ATOM 2510 CB A GLU A 82 ? -25.42502 -1.25841 44.82448 0.382 15.54951 C ? A ? 79 CB 1
   ATOM 2511 CG A GLU A 82 ? -24.61481 -2.10184 45.73409 0.382 16.02542 C ? A ? 79 CG 1
   ATOM 2512 CD A GLU A 82 ? -23.14502 -1.94117 45.51699 0.382 17.98135 C ? A ? 79 CD 1
   ATOM 2513 OE1 A GLU A 82 ? -22.76059 -1.34844 44.46033 0.382 16.95767 O ? A ? 79 OE1 1
   ATOM 2514 OE2 A GLU A 82 ? -22.34166 -2.37167 46.36768 0.382 17.96343 O ? A ? 79 OE2 1
   ATOM 2515 H A GLU A 82 ? -26.68887 -2.95436 43.53382 0.382 19.34325 H ? A ? 79 H 1
   ATOM 2516 HA A GLU A 82 ? -27.14301 -1.70593 45.82954 0.382 18.06296 H ? A ? 79 HA 1
   ATOM 2517 HB2 A GLU A 82 ? -25.11912 -1.41778 43.91788 0.382 18.69482 H ? A ? 79 HB2 1
   ATOM 2518 HB3 A GLU A 82 ? -25.27693 -0.33079 45.06634 0.382 18.69482 H ? A ? 79 HB3 1
   ATOM 2519 HG2 A GLU A 82 ? -24.81098 -1.85577 46.65162 0.382 19.26591 H ? A ? 79 HG2 1
   ATOM 2520 HG3 A GLU A 82 ? -24.83975 -3.03357 45.58515 0.382 19.26591 H ? A ? 79 HG3 1
   ATOM 2521 N B GLU A 82 ? -27.11505 -2.80419 44.30407 0.618 14.70053 N ? A ? 79 N 1
   ATOM 2522 CA B GLU A 82 ? -26.84824 -1.50548 44.92695 0.618 14.99327 C ? A ? 79 CA 1
   ATOM 2523 C B GLU A 82 ? -27.74426 -0.41843 44.37972 0.618 16.65583 C ? A ? 79 C 1
   ATOM 2524 O B GLU A 82 ? -28.22027 0.45902 45.12133 0.618 17.63499 O ? A ? 79 O 1
   ATOM 2525 CB B GLU A 82 ? -25.37701 -1.15035 44.78878 0.618 15.16924 C ? A ? 79 CB 1
   ATOM 2526 CG B GLU A 82 ? -24.53605 -2.01275 45.67856 0.618 15.93962 C ? A ? 79 CG 1
   ATOM 2527 CD B GLU A 82 ? -23.05651 -1.86075 45.55795 0.618 18.18001 C ? A ? 79 CD 1
   ATOM 2528 OE1 B GLU A 82 ? -22.55503 -1.11982 44.65223 0.618 17.65756 O ? A ? 79 OE1 1
   ATOM 2529 OE2 B GLU A 82 ? -22.32784 -2.44536 46.37386 0.618 17.69564 O ? A ? 79 OE2 1
   ATOM 2530 H B GLU A 82 ? -26.46986 -3.08838 43.81157 0.618 17.67604 H ? A ? 79 H 1
   ATOM 2531 HA B GLU A 82 ? -27.04114 -1.57125 45.87530 0.618 18.02733 H ? A ? 79 HA 1
   ATOM 2532 HB2 B GLU A 82 ? -25.09619 -1.28792 43.87057 0.618 18.23849 H ? A ? 79 HB2 1
   ATOM 2533 HB3 B GLU A 82 ? -25.24320 -0.22340 45.04129 0.618 18.23849 H ? A ? 79 HB3 1
   ATOM 2534 HG2 B GLU A 82 ? -24.76699 -1.81058 46.59872 0.618 19.16295 H ? A ? 79 HG2 1
   ATOM 2535 HG3 B GLU A 82 ? -24.74212 -2.93974 45.48079 0.618 19.16295 H ? A ? 79 HG3 1
   ATOM 2536 N A ILE A 83 ? -28.13081 -0.40956 43.12365 0.382 13.94256 N ? A ? 80 N 1
   ATOM 2537 CA A ILE A 83 ? -28.93511 0.60643 42.45399 0.382 15.52072 C ? A ? 80 CA 1
   ATOM 2538 C A ILE A 83 ? -29.95327 -0.04315 41.52131 0.382 13.98807 C ? A ? 80 C 1
   ATOM 2539 O A ILE A 83 ? -29.80901 -1.19816 41.11091 0.382 15.73172 O ? A ? 80 O 1
   ATOM 2540 CB A ILE A 83 ? -28.07792 1.61684 41.63235 0.382 14.83486 C ? A ? 80 CB 1
   ATOM 2541 CG1 A ILE A 83 ? -27.22548 0.91894 40.54822 0.382 14.28231 C ? A ? 80 CG1 1
   ATOM 2542 CG2 A ILE A 83 ? -27.09949 2.34035 42.51956 0.382 17.48101 C ? A ? 80 CG2 1
   ATOM 2543 CD1 A ILE A 83 ? -26.47891 1.88517 39.57214 0.382 16.79623 C ? A ? 80 CD1 1
   ATOM 2544 H A ILE A 83 ? -27.97542 -1.07780 42.60509 0.382 16.76648 H ? A ? 80 H 1
   ATOM 2545 HA A ILE A 83 ? -29.41905 1.08381 43.14595 0.382 18.66026 H ? A ? 80 HA 1
   ATOM 2546 HB A ILE A 83 ? -28.71850 2.22163 41.22641 0.382 17.83724 H ? A ? 80 HB 1
   ATOM 2547 HG12 A ILE A 83 ? -26.55417 0.37458 40.98858 0.382 17.17417 H ? A ? 80 HG12 1
   ATOM 2548 HG13 A ILE A 83 ? -27.80847 0.35814 40.01293 0.382 17.17417 H ? A ? 80 HG13 1
   ATOM 2549 HG21 A ILE A 83 ? -26.71085 3.07870 42.02489 0.382 21.01261 H ? A ? 80 HG21 1
   ATOM 2550 HG22 A ILE A 83 ? -27.56857 2.67538 43.29970 0.382 21.01261 H ? A ? 80 HG22 1
   ATOM 2551 HG23 A ILE A 83 ? -26.40353 1.72214 42.79223 0.382 21.01261 H ? A ? 80 HG23 1
   ATOM 2552 HD11 A ILE A 83 ? -26.10658 1.36897 38.84015 0.382 20.19088 H ? A ? 80 HD11 1
   ATOM 2553 HD12 A ILE A 83 ? -27.10980 2.53748 39.22955 0.382 20.19088 H ? A ? 80 HD12 1
   ATOM 2554 HD13 A ILE A 83 ? -25.76788 2.33465 40.05516 0.382 20.19088 H ? A ? 80 HD13 1
   ATOM 2555 N B ILE A 83 ? -27.98811 -0.41745 43.08103 0.618 14.05526 N ? A ? 80 N 1
   ATOM 2556 CA B ILE A 83 ? -28.87936 0.54846 42.46542 0.618 15.32048 C ? A ? 80 CA 1
   ATOM 2557 C B ILE A 83 ? -29.83034 -0.16561 41.54317 0.618 13.83286 C ? A ? 80 C 1
   ATOM 2558 O B ILE A 83 ? -29.56175 -1.28453 41.10037 0.618 14.97809 O ? A ? 80 O 1
   ATOM 2559 CB B ILE A 83 ? -28.10823 1.62419 41.64304 0.618 14.73914 C ? A ? 80 CB 1
   ATOM 2560 CG1 B ILE A 83 ? -27.52368 0.97678 40.37100 0.618 16.28211 C ? A ? 80 CG1 1
   ATOM 2561 CG2 B ILE A 83 ? -27.05605 2.24311 42.47840 0.618 17.75550 C ? A ? 80 CG2 1
   ATOM 2562 CD1 B ILE A 83 ? -26.69154 1.95331 39.46008 0.618 17.59012 C ? A ? 80 CD1 1
   ATOM 2563 H B ILE A 83 ? -27.64306 -0.97626 42.52580 0.618 16.90171 H ? A ? 80 H 1
   ATOM 2564 HA B ILE A 83 ? -29.38727 0.98139 43.16933 0.618 18.41998 H ? A ? 80 HA 1
   ATOM 2565 HB B ILE A 83 ? -28.71787 2.32769 41.37043 0.618 17.72237 H ? A ? 80 HB 1
   ATOM 2566 HG12 B ILE A 83 ? -26.93570 0.25227 40.63607 0.618 19.57394 H ? A ? 80 HG12 1
   ATOM 2567 HG13 B ILE A 83 ? -28.25574 0.63132 39.83654 0.618 19.57394 H ? A ? 80 HG13 1
   ATOM 2568 HG21 B ILE A 83 ? -26.66362 2.98569 41.99314 0.618 21.34200 H ? A ? 80 HG21 1
   ATOM 2569 HG22 B ILE A 83 ? -27.45434 2.56090 43.30380 0.618 21.34200 H ? A ? 80 HG22 1
   ATOM 2570 HG23 B ILE A 83 ? -26.37629 1.57917 42.67332 0.618 21.34200 H ? A ? 80 HG23 1
   ATOM 2571 HD11 B ILE A 83 ? -26.45914 1.49611 38.63675 0.618 21.14355 H ? A ? 80 HD11 1
   ATOM 2572 HD12 B ILE A 83 ? -27.22895 2.73646 39.26320 0.618 21.14355 H ? A ? 80 HD12 1
   ATOM 2573 HD13 B ILE A 83 ? -25.88549 2.21532 39.93181 0.618 21.14355 H ? A ? 80 HD13 1
   ATOM 2574 N A LYS A 84 ? -30.98420 0.71336 41.15002 0.382 13.98621 N ? A ? 81 N 1
   ATOM 2575 CA A LYS A 84 ? -31.90747 0.26642 40.12341 0.382 16.73318 C ? A ? 81 CA 1
   ATOM 2576 C A LYS A 84 ? -32.09044 1.39053 39.11684 0.382 15.35721 C ? A ? 81 C 1
   ATOM 2577 O A LYS A 84 ? -32.21971 2.55198 39.48213 0.382 13.70243 O ? A ? 81 O 1
   ATOM 2578 CB A LYS A 84 ? -33.27907 -0.06536 40.69132 0.382 19.86370 C ? A ? 81 CB 1
   ATOM 2579 CG A LYS A 84 ? -33.26009 -1.14129 41.73958 0.382 22.72472 C ? A ? 81 CG 1
   ATOM 2580 CD A LYS A 84 ? -34.65754 -1.32592 42.33481 0.382 26.96488 C ? A ? 81 CD 1
   ATOM 2581 CE A LYS A 84 ? -35.63259 -1.71284 41.24258 0.382 32.10546 C ? A ? 81 CE 1
   ATOM 2582 NZ A LYS A 84 ? -36.85809 -2.07698 41.74570 0.382 39.37267 N ? A ? 81 NZ 1
   ATOM 2583 H A LYS A 84 ? -31.16464 1.48653 41.48056 0.382 16.81886 H ? A ? 81 H 1
   ATOM 2584 HA A LYS A 84 ? -31.54255 -0.52460 39.69677 0.382 20.11522 H ? A ? 81 HA 1
   ATOM 2585 HB2 A LYS A 84 ? -33.65030 0.73446 41.09552 0.382 23.87185 H ? A ? 81 HB2 1
   ATOM 2586 HB3 A LYS A 84 ? -33.85056 -0.36748 39.96812 0.382 23.87185 H ? A ? 81 HB3 1
   ATOM 2587 HG2 A LYS A 84 ? -32.97961 -1.97992 41.34094 0.382 27.30507 H ? A ? 81 HG2 1
   ATOM 2588 HG3 A LYS A 84 ? -32.65028 -0.89205 42.45156 0.382 27.30507 H ? A ? 81 HG3 1
   ATOM 2589 HD2 A LYS A 84 ? -34.63961 -2.03060 43.00115 0.382 32.39325 H ? A ? 81 HD2 1
   ATOM 2590 HD3 A LYS A 84 ? -34.95441 -0.49528 42.73830 0.382 32.39325 H ? A ? 81 HD3 1
   ATOM 2591 HE2 A LYS A 84 ? -35.76231 -0.95669 40.64902 0.382 38.56196 H ? A ? 81 HE2 1
   ATOM 2592 HE3 A LYS A 84 ? -35.27360 -2.46564 40.74728 0.382 38.56196 H ? A ? 81 HE3 1
   ATOM 2593 HZ1 A LYS A 84 ? -37.14391 -2.81813 41.34432 0.382 47.28261 H ? A ? 81 HZ1 1
   ATOM 2594 HZ2 A LYS A 84 ? -36.79528 -2.22814 42.62052 0.382 47.28261 H ? A ? 81 HZ2 1
   ATOM 2595 HZ3 A LYS A 84 ? -37.44964 -1.42672 41.60668 0.382 47.28261 H ? A ? 81 HZ3 1
   ATOM 2596 N B LYS A 84 ? -30.93440 0.52053 41.23052 0.618 14.52274 N ? A ? 81 N 1
   ATOM 2597 CA B LYS A 84 ? -31.81773 0.21073 40.13060 0.618 16.67866 C ? A ? 81 CA 1
   ATOM 2598 C B LYS A 84 ? -31.86015 1.43198 39.21549 0.618 15.14251 C ? A ? 81 C 1
   ATOM 2599 O B LYS A 84 ? -31.77969 2.57877 39.66962 0.618 15.04458 O ? A ? 81 O 1
   ATOM 2600 CB B LYS A 84 ? -33.25031 -0.00331 40.59799 0.618 20.08049 C ? A ? 81 CB 1
   ATOM 2601 CG B LYS A 84 ? -33.43009 -1.14515 41.56744 0.618 23.37218 C ? A ? 81 CG 1
   ATOM 2602 CD B LYS A 84 ? -34.84686 -1.10030 42.10073 0.618 25.78756 C ? A ? 81 CD 1
   ATOM 2603 CE B LYS A 84 ? -35.25726 -2.37794 42.81434 0.618 38.84974 C ? A ? 81 CE 1
   ATOM 2604 NZ B LYS A 84 ? -34.39271 -2.61750 43.98806 0.618 55.40756 N ? A ? 81 NZ 1
   ATOM 2605 H B LYS A 84 ? -31.19814 1.20836 41.67429 0.618 17.46269 H ? A ? 81 H 1
   ATOM 2606 HA B LYS A 84 ? -31.49513 -0.58495 39.67923 0.618 20.04980 H ? A ? 81 HA 1
   ATOM 2607 HB2 B LYS A 84 ? -33.55529 0.80531 41.03847 0.618 24.13200 H ? A ? 81 HB2 1
   ATOM 2608 HB3 B LYS A 84 ? -33.80354 -0.18769 39.82284 0.618 24.13200 H ? A ? 81 HB3 1
   ATOM 2609 HG2 B LYS A 84 ? -33.28723 -1.99146 41.11549 0.618 28.08202 H ? A ? 81 HG2 1
   ATOM 2610 HG3 B LYS A 84 ? -32.80905 -1.05506 42.30709 0.618 28.08202 H ? A ? 81 HG3 1
   ATOM 2611 HD2 B LYS A 84 ? -34.92246 -0.36853 42.73295 0.618 30.98047 H ? A ? 81 HD2 1
   ATOM 2612 HD3 B LYS A 84 ? -35.45806 -0.96330 41.36007 0.618 30.98047 H ? A ? 81 HD3 1
   ATOM 2613 HE2 B LYS A 84 ? -36.17531 -2.29987 43.11764 0.618 46.65510 H ? A ? 81 HE2 1
   ATOM 2614 HE3 B LYS A 84 ? -35.17094 -3.13039 42.20831 0.618 46.65510 H ? A ? 81 HE3 1
   ATOM 2615 HZ1 B LYS A 84 ? -34.52751 -3.43900 44.30282 0.618 66.52448 H ? A ? 81 HZ1 1
   ATOM 2616 HZ2 B LYS A 84 ? -33.53707 -2.53307 43.75817 0.618 66.52448 H ? A ? 81 HZ2 1
   ATOM 2617 HZ3 B LYS A 84 ? -34.57912 -2.02852 44.62872 0.618 66.52448 H ? A ? 81 HZ3 1
   ATOM 2618 N A LEU A 85 ? -32.07651 1.04778 37.82100 0.382 16.13686 N ? A ? 82 N 1
   ATOM 2619 CA A LEU A 85 ? -32.21754 2.13584 36.86135 0.382 15.26364 C ? A ? 82 CA 1
   ATOM 2620 C A LEU A 85 ? -33.55433 2.85052 36.96268 0.382 15.91545 C ? A ? 82 C 1
   ATOM 2621 O A LEU A 85 ? -33.70008 3.98759 36.48555 0.382 13.01484 O ? A ? 82 O 1
   ATOM 2622 CB A LEU A 85 ? -31.96250 1.65963 35.43098 0.382 16.99161 C ? A ? 82 CB 1
   ATOM 2623 CG A LEU A 85 ? -30.50409 1.27208 35.16185 0.382 16.54164 C ? A ? 82 CG 1
   ATOM 2624 CD1 A LEU A 85 ? -30.35753 0.72593 33.74078 0.382 15.14358 C ? A ? 82 CD1 1
   ATOM 2625 CD2 A LEU A 85 ? -29.53524 2.43218 35.34711 0.382 19.48577 C ? A ? 82 CD2 1
   ATOM 2626 H A LEU A 85 ? -31.99298 0.25331 37.50249 0.382 19.39963 H ? A ? 82 H 1
   ATOM 2627 HA A LEU A 85 ? -31.52855 2.78907 37.06006 0.382 18.35178 H ? A ? 82 HA 1
   ATOM 2628 HB2 A LEU A 85 ? -32.51359 0.88005 35.25936 0.382 20.42533 H ? A ? 82 HB2 1
   ATOM 2629 HB3 A LEU A 85 ? -32.19803 2.37381 34.81830 0.382 20.42533 H ? A ? 82 HB3 1
   ATOM 2630 HG A LEU A 85 ? -30.26794 0.59151 35.81144 0.382 19.88537 H ? A ? 82 HG 1
   ATOM 2631 HD11 A LEU A 85 ? -29.43122 0.48020 33.59087 0.382 18.20770 H ? A ? 82 HD11 1
   ATOM 2632 HD12 A LEU A 85 ? -30.92666 -0.05328 33.64167 0.382 18.20770 H ? A ? 82 HD12 1
   ATOM 2633 HD13 A LEU A 85 ? -30.62392 1.41256 33.10953 0.382 18.20770 H ? A ? 82 HD13 1
   ATOM 2634 HD21 A LEU A 85 ? -28.70806 2.23009 34.88253 0.382 23.41833 H ? A ? 82 HD21 1
   ATOM 2635 HD22 A LEU A 85 ? -29.93267 3.23725 34.97993 0.382 23.41833 H ? A ? 82 HD22 1
   ATOM 2636 HD23 A LEU A 85 ? -29.36222 2.55098 36.29413 0.382 23.41833 H ? A ? 82 HD23 1
   ATOM 2637 N B LEU A 85 ? -31.92741 1.16964 37.89117 0.618 16.86885 N ? A ? 82 N 1
   ATOM 2638 CA B LEU A 85 ? -32.00435 2.27388 36.95012 0.618 15.55336 C ? A ? 82 CA 1
   ATOM 2639 C B LEU A 85 ? -33.25773 3.11698 37.11038 0.618 14.00747 C ? A ? 82 C 1
   ATOM 2640 O B LEU A 85 ? -33.23456 4.32575 36.86454 0.618 14.47967 O ? A ? 82 O 1
   ATOM 2641 CB B LEU A 85 ? -31.90992 1.73970 35.50896 0.618 17.15798 C ? A ? 82 CB 1
   ATOM 2642 CG B LEU A 85 ? -30.57179 1.09837 35.10590 0.618 16.55308 C ? A ? 82 CG 1
   ATOM 2643 CD1 B LEU A 85 ? -30.69342 0.36258 33.77573 0.618 19.82636 C ? A ? 82 CD1 1
   ATOM 2644 CD2 B LEU A 85 ? -29.57159 2.23228 35.01841 0.618 18.70924 C ? A ? 82 CD2 1
   ATOM 2645 H B LEU A 85 ? -31.92918 0.38520 37.53868 0.618 20.27802 H ? A ? 82 H 1
   ATOM 2646 HA B LEU A 85 ? -31.24804 2.85920 37.11228 0.618 18.69944 H ? A ? 82 HA 1
   ATOM 2647 HB2 B LEU A 85 ? -32.59690 1.06491 35.39230 0.618 20.62498 H ? A ? 82 HB2 1
   ATOM 2648 HB3 B LEU A 85 ? -32.06605 2.48040 34.90242 0.618 20.62498 H ? A ? 82 HB3 1
   ATOM 2649 HG B LEU A 85 ? -30.28289 0.43290 35.74979 0.618 19.89910 H ? A ? 82 HG 1
   ATOM 2650 HD11 B LEU A 85 ? -29.82935 -0.01053 33.54106 0.618 23.82703 H ? A ? 82 HD11 1
   ATOM 2651 HD12 B LEU A 85 ? -31.34703 -0.34834 33.86670 0.618 23.82703 H ? A ? 82 HD12 1
   ATOM 2652 HD13 B LEU A 85 ? -30.97944 0.98951 33.09305 0.618 23.82703 H ? A ? 82 HD13 1
   ATOM 2653 HD21 B LEU A 85 ? -28.73940 1.89194 34.65436 0.618 22.48650 H ? A ? 82 HD21 1
   ATOM 2654 HD22 B LEU A 85 ? -29.92792 2.92368 34.43885 0.618 22.48650 H ? A ? 82 HD22 1
   ATOM 2655 HD23 B LEU A 85 ? -29.42178 2.59053 35.90730 0.618 22.48650 H ? A ? 82 HD23 1
   ATOM 2656 N A SER A 86 ? -34.54790 2.21803 37.58354 0.382 15.00265 N ? A ? 83 N 1
   ATOM 2657 CA A SER A 86 ? -35.81121 2.90839 37.74596 0.382 16.86621 C ? A ? 83 CA 1
   ATOM 2658 C A SER A 86 ? -35.80452 3.85735 38.92440 0.382 14.80382 C ? A ? 83 C 1
   ATOM 2659 O A SER A 86 ? -36.79917 4.56812 39.12937 0.382 14.83100 O ? A ? 83 O 1
   ATOM 2660 CB A SER A 86 ? -36.96081 1.91180 37.88234 0.382 18.18062 C ? A ? 83 CB 1
   ATOM 2661 OG A SER A 86 ? -36.69203 1.00505 38.92174 0.382 19.32460 O ? A ? 83 OG 1
   ATOM 2662 H A SER A 86 ? -34.51038 1.42104 37.90448 0.382 18.03858 H ? A ? 83 H 1
   ATOM 2663 HA A SER A 86 ? -35.98290 3.42674 36.94425 0.382 20.27486 H ? A ? 83 HA 1
   ATOM 2664 HB2 A SER A 86 ? -37.77841 2.39364 38.08300 0.382 21.85215 H ? A ? 83 HB2 1
   ATOM 2665 HB3 A SER A 86 ? -37.05948 1.42301 37.05032 0.382 21.85215 H ? A ? 83 HB3 1
   ATOM 2666 HG A SER A 86 ? -35.92113 0.68405 38.83078 0.382 23.22493 H ? A ? 83 HG 1
   ATOM 2667 N B SER A 86 ? -34.34563 2.53658 37.66927 0.618 16.68712 N ? A ? 83 N 1
   ATOM 2668 CA B SER A 86 ? -35.57851 3.28377 37.92065 0.618 16.68936 C ? A ? 83 CA 1
   ATOM 2669 C B SER A 86 ? -35.47338 4.16438 39.17358 0.618 13.40139 C ? A ? 83 C 1
   ATOM 2670 O B SER A 86 ? -36.39053 4.96574 39.40572 0.618 17.25013 O ? A ? 83 O 1
   ATOM 2671 CB B SER A 86 ? -36.75049 2.31209 38.10022 0.618 18.78571 C ? A ? 83 CB 1
   ATOM 2672 OG B SER A 86 ? -36.52145 1.47286 39.22262 0.618 19.36558 O ? A ? 83 OG 1
   ATOM 2673 H B SER A 86 ? -34.38451 1.71129 37.90800 0.618 20.05995 H ? A ? 83 H 1
   ATOM 2674 HA B SER A 86 ? -35.76627 3.84870 37.15481 0.618 20.06263 H ? A ? 83 HA 1
   ATOM 2675 HB2 B SER A 86 ? -37.56551 2.81858 38.24206 0.618 22.57825 H ? A ? 83 HB2 1
   ATOM 2676 HB3 B SER A 86 ? -36.83478 1.76395 37.30439 0.618 22.57825 H ? A ? 83 HB3 1
   ATOM 2677 HG B SER A 86 ? -35.99904 1.85005 39.76153 0.618 23.27410 H ? A ? 83 HG 1
   ATOM 2678 N A ASP A 87 ? -34.74131 3.87858 39.71458 0.382 13.12439 N ? A ? 84 N 1
   ATOM 2679 CA A ASP A 87 ? -34.75302 4.72873 40.89926 0.382 14.58846 C ? A ? 84 CA 1
   ATOM 2680 C A ASP A 87 ? -34.69978 6.20989 40.51152 0.382 13.32044 C ? A ? 84 C 1
   ATOM 2681 O A ASP A 87 ? -34.07701 6.58865 39.50973 0.382 13.87329 O ? A ? 84 O 1
   ATOM 2682 CB A ASP A 87 ? -33.57239 4.43295 41.83194 0.382 12.92655 C ? A ? 84 CB 1
   ATOM 2683 CG A ASP A 87 ? -33.72997 3.15501 42.63186 0.382 19.91631 C ? A ? 84 CG 1
   ATOM 2684 OD1 A ASP A 87 ? -34.86911 2.69661 42.81190 0.382 20.97674 O ? A ? 84 OD1 1
   ATOM 2685 OD2 A ASP A 87 ? -32.71956 2.61636 43.13858 0.382 20.52633 O ? A ? 84 OD2 1
   ATOM 2686 H A ASP A 87 ? -34.02084 3.42494 39.59323 0.382 15.78467 H ? A ? 84 H 1
   ATOM 2687 HA A ASP A 87 ? -35.57771 4.54745 41.37667 0.382 17.54156 H ? A ? 84 HA 1
   ATOM 2688 HB2 A ASP A 87 ? -32.76644 4.35021 41.29856 0.382 15.54726 H ? A ? 84 HB2 1
   ATOM 2689 HB3 A ASP A 87 ? -33.48028 5.16572 42.46080 0.382 15.54726 H ? A ? 84 HB3 1
   ATOM 2690 N B ASP A 87 ? -34.37544 4.10424 39.91734 0.618 15.11332 N ? A ? 84 N 1
   ATOM 2691 CA B ASP A 87 ? -34.26499 4.90843 41.14076 0.618 14.63667 C ? A ? 84 CA 1
   ATOM 2692 C B ASP A 87 ? -34.21941 6.39449 40.81325 0.618 15.68221 C ? A ? 84 C 1
   ATOM 2693 O B ASP A 87 ? -33.51126 6.81879 39.89152 0.618 15.57409 O ? A ? 84 O 1
   ATOM 2694 CB B ASP A 87 ? -33.01142 4.57427 41.93307 0.618 16.56762 C ? A ? 84 CB 1
   ATOM 2695 CG B ASP A 87 ? -33.10480 3.25159 42.66106 0.618 17.59581 C ? A ? 84 CG 1
   ATOM 2696 OD1 B ASP A 87 ? -34.19554 2.66516 42.85989 0.618 21.12026 O ? A ? 84 OD1 1
   ATOM 2697 OD2 B ASP A 87 ? -32.01426 2.79829 43.04620 0.618 17.75383 O ? A ? 84 OD2 1
   ATOM 2698 H B ASP A 87 ? -33.68869 3.61637 39.74426 0.618 18.17139 H ? A ? 84 H 1
   ATOM 2699 HA B ASP A 87 ? -35.04476 4.71107 41.68289 0.618 17.59941 H ? A ? 84 HA 1
   ATOM 2700 HB2 B ASP A 87 ? -32.25749 4.52752 41.32454 0.618 19.91655 H ? A ? 84 HB2 1
   ATOM 2701 HB3 B ASP A 87 ? -32.86204 5.26870 42.59363 0.618 19.91655 H ? A ? 84 HB3 1
   ATOM 2702 N A PRO A 88 ? -35.34041 7.07685 41.29159 0.382 15.38768 N ? A ? 85 N 1
   ATOM 2703 CA A PRO A 88 ? -35.15708 8.50909 41.12235 0.382 13.67647 C ? A ? 85 CA 1
   ATOM 2704 C A PRO A 88 ? -33.76346 8.96268 41.49936 0.382 14.55968 C ? A ? 85 C 1
   ATOM 2705 O A PRO A 88 ? -33.18037 8.48446 42.46679 0.382 14.95975 O ? A ? 85 O 1
   ATOM 2706 CB A PRO A 88 ? -36.16372 9.12301 42.11875 0.382 17.18519 C ? A ? 85 CB 1
   ATOM 2707 CG A PRO A 88 ? -37.00132 8.10374 42.51382 0.382 18.76113 C ? A ? 85 CG 1
   ATOM 2708 CD A PRO A 88 ? -36.41688 6.77007 42.24411 0.382 13.12036 C ? A ? 85 CD 1
   ATOM 2709 HA A PRO A 88 ? -35.36104 8.74743 40.20447 0.382 16.44717 H ? A ? 85 HA 1
   ATOM 2710 HB2 A PRO A 88 ? -35.68454 9.48506 42.88046 0.382 20.65764 H ? A ? 85 HB2 1
   ATOM 2711 HB3 A PRO A 88 ? -36.66645 9.82603 41.67838 0.382 20.65764 H ? A ? 85 HB3 1
   ATOM 2712 HG2 A PRO A 88 ? -37.16162 8.19700 43.46593 0.382 22.54876 H ? A ? 85 HG2 1
   ATOM 2713 HG3 A PRO A 88 ? -37.83538 8.19281 42.02668 0.382 22.54876 H ? A ? 85 HG3 1
   ATOM 2714 HD2 A PRO A 88 ? -36.06098 6.37586 43.05580 0.382 15.77984 H ? A ? 85 HD2 1
   ATOM 2715 HD3 A PRO A 88 ? -37.07352 6.17654 41.84731 0.382 15.77984 H ? A ? 85 HD3 1
   ATOM 2716 N B PRO A 88 ? -34.91643 7.22936 41.57166 0.618 16.57093 N ? A ? 85 N 1
   ATOM 2717 CA B PRO A 88 ? -34.78328 8.65141 41.37139 0.618 16.51571 C ? A ? 85 CA 1
   ATOM 2718 C B PRO A 88 ? -33.40725 9.18387 41.75662 0.618 16.93780 C ? A ? 85 C 1
   ATOM 2719 O B PRO A 88 ? -32.74467 8.70569 42.67919 0.618 18.09691 O ? A ? 85 O 1
   ATOM 2720 CB B PRO A 88 ? -35.91125 9.24324 42.25038 0.618 19.58528 C ? A ? 85 CB 1
   ATOM 2721 CG B PRO A 88 ? -36.16233 8.19973 43.29993 0.618 18.88072 C ? A ? 85 CG 1
   ATOM 2722 CD B PRO A 88 ? -35.68485 6.87512 42.79393 0.618 15.02527 C ? A ? 85 CD 1
   ATOM 2723 HA B PRO A 88 ? -34.94164 8.87330 40.44049 0.618 19.85426 H ? A ? 85 HA 1
   ATOM 2724 HB2 B PRO A 88 ? -35.61696 10.07629 42.65079 0.618 23.53774 H ? A ? 85 HB2 1
   ATOM 2725 HB3 B PRO A 88 ? -36.70468 9.39529 41.71350 0.618 23.53774 H ? A ? 85 HB3 1
   ATOM 2726 HG2 B PRO A 88 ? -35.67858 8.44134 44.10523 0.618 22.69226 H ? A ? 85 HG2 1
   ATOM 2727 HG3 B PRO A 88 ? -37.11403 8.16140 43.48351 0.618 22.69226 H ? A ? 85 HG3 1
   ATOM 2728 HD2 B PRO A 88 ? -35.11319 6.44223 43.44716 0.618 18.06572 H ? A ? 85 HD2 1
   ATOM 2729 HD3 B PRO A 88 ? -36.43408 6.29915 42.57528 0.618 18.06572 H ? A ? 85 HD3 1
   ATOM 2730 N A THR A 89 ? -33.27905 9.98941 40.78662 0.382 16.59944 N ? A ? 86 N 1
   ATOM 2731 CA A THR A 89 ? -31.99268 10.60046 41.12365 0.382 16.17362 C ? A ? 86 CA 1
   ATOM 2732 C A THR A 89 ? -31.94001 11.10832 42.56406 0.382 20.66090 C ? A ? 86 C 1
   ATOM 2733 O A THR A 89 ? -30.90151 11.02735 43.22849 0.382 18.97523 O ? A ? 86 O 1
   ATOM 2734 CB A THR A 89 ? -31.71482 11.76506 40.17302 0.382 19.74458 C ? A ? 86 CB 1
   ATOM 2735 OG1 A THR A 89 ? -31.67628 11.29987 38.82384 0.382 21.08825 O ? A ? 86 OG1 1
   ATOM 2736 CG2 A THR A 89 ? -30.41399 12.45898 40.49707 0.382 19.08365 C ? A ? 86 CG2 1
   ATOM 2737 H A THR A 89 ? -33.67336 10.34564 40.11044 0.382 19.95473 H ? A ? 86 H 1
   ATOM 2738 HA A THR A 89 ? -31.30902 9.91978 41.02278 0.382 19.44375 H ? A ? 86 HA 1
   ATOM 2739 HB A THR A 89 ? -32.42837 12.41430 40.27416 0.382 23.72890 H ? A ? 86 HB 1
   ATOM 2740 HG1 A THR A 89 ? -32.35055 10.82499 38.66431 0.382 25.34131 H ? A ? 86 HG1 1
   ATOM 2741 HG21 A THR A 89 ? -30.16817 13.05739 39.77431 0.382 22.93578 H ? A ? 86 HG21 1
   ATOM 2742 HG22 A THR A 89 ? -30.50705 12.97363 41.31400 0.382 22.93578 H ? A ? 86 HG22 1
   ATOM 2743 HG23 A THR A 89 ? -29.70908 11.80345 40.61655 0.382 22.93578 H ? A ? 86 HG23 1
   ATOM 2744 N B THR A 89 ? -32.93482 10.13348 40.94124 0.618 17.25100 N ? A ? 86 N 1
   ATOM 2745 CA B THR A 89 ? -31.68621 10.80341 41.23457 0.618 18.82647 C ? A ? 86 CA 1
   ATOM 2746 C B THR A 89 ? -31.67057 11.26057 42.67982 0.618 18.88352 C ? A ? 86 C 1
   ATOM 2747 O B THR A 89 ? -30.65396 11.16358 43.37053 0.618 19.97743 O ? A ? 86 O 1
   ATOM 2748 CB B THR A 89 ? -31.52759 12.01407 40.31416 0.618 18.93409 C ? A ? 86 CB 1
   ATOM 2749 OG1 B THR A 89 ? -31.54148 11.57605 38.95188 0.618 20.96545 O ? A ? 86 OG1 1
   ATOM 2750 CG2 B THR A 89 ? -30.23113 12.71194 40.58680 0.618 21.01989 C ? A ? 86 CG2 1
   ATOM 2751 H B THR A 89 ? -33.32145 10.39939 40.22053 0.618 20.73660 H ? A ? 86 H 1
   ATOM 2752 HA B THR A 89 ? -30.94525 10.19683 41.07983 0.618 22.62716 H ? A ? 86 HA 1
   ATOM 2753 HB B THR A 89 ? -32.25397 12.63813 40.46852 0.618 22.75631 H ? A ? 86 HB 1
   ATOM 2754 HG1 B THR A 89 ? -32.19491 11.06464 38.82119 0.618 25.19394 H ? A ? 86 HG1 1
   ATOM 2755 HG21 B THR A 89 ? -30.04411 13.35168 39.88205 0.618 25.25927 H ? A ? 86 HG21 1
   ATOM 2756 HG22 B THR A 89 ? -30.27909 13.18192 41.43398 0.618 25.25927 H ? A ? 86 HG22 1
   ATOM 2757 HG23 B THR A 89 ? -29.50845 12.06608 40.62558 0.618 25.25927 H ? A ? 86 HG23 1
   ATOM 2758 N A THR A 90 ? -33.04163 11.68838 43.04737 0.382 20.22195 N ? A ? 87 N 1
   ATOM 2759 CA A THR A 90 ? -33.02231 12.32484 44.36304 0.382 21.87664 C ? A ? 87 CA 1
   ATOM 2760 C A THR A 90 ? -32.80520 11.33203 45.50096 0.382 23.47956 C ? A ? 87 C 1
   ATOM 2761 O A THR A 90 ? -32.51043 11.75809 46.62484 0.382 27.03621 O ? A ? 87 O 1
   ATOM 2762 CB A THR A 90 ? -34.33999 13.06407 44.57322 0.382 23.68213 C ? A ? 87 CB 1
   ATOM 2763 OG1 A THR A 90 ? -35.42763 12.18793 44.27307 0.382 24.52852 O ? A ? 87 OG1 1
   ATOM 2764 CG2 A THR A 90 ? -34.42058 14.27987 43.67529 0.382 25.03093 C ? A ? 87 CG2 1
   ATOM 2765 H A THR A 90 ? -33.79818 11.72579 42.64015 0.382 24.30174 H ? A ? 87 H 1
   ATOM 2766 HA A THR A 90 ? -32.29056 12.96085 44.39381 0.382 26.28737 H ? A ? 87 HA 1
   ATOM 2767 HB A THR A 90 ? -34.40063 13.36030 45.49489 0.382 28.45396 H ? A ? 87 HB 1
   ATOM 2768 HG1 A THR A 90 ? -36.15750 12.59213 44.37062 0.382 29.46963 H ? A ? 87 HG1 1
   ATOM 2769 HG21 A THR A 90 ? -35.25861 14.74576 43.82209 0.382 30.07252 H ? A ? 87 HG21 1
   ATOM 2770 HG22 A THR A 90 ? -33.68657 14.88397 43.86815 0.382 30.07252 H ? A ? 87 HG22 1
   ATOM 2771 HG23 A THR A 90 ? -34.36954 14.00933 42.74518 0.382 30.07252 H ? A ? 87 HG23 1
   ATOM 2772 N B THR A 90 ? -32.81968 11.74897 43.15592 0.618 21.07191 N ? A ? 87 N 1
   ATOM 2773 CA B THR A 90 ? -32.90029 12.28105 44.50544 0.618 21.85434 C ? A ? 87 CA 1
   ATOM 2774 C B THR A 90 ? -32.76825 11.20294 45.57225 0.618 23.60577 C ? A ? 87 C 1
   ATOM 2775 O B THR A 90 ? -32.47956 11.54359 46.72510 0.618 26.82372 O ? A ? 87 O 1
   ATOM 2776 CB B THR A 90 ? -34.24364 12.98817 44.69479 0.618 24.04502 C ? A ? 87 CB 1
   ATOM 2777 OG1 B THR A 90 ? -35.30800 12.08938 44.39097 0.618 24.48057 O ? A ? 87 OG1 1
   ATOM 2778 CG2 B THR A 90 ? -34.35972 14.20096 43.80162 0.618 24.93406 C ? A ? 87 CG2 1
   ATOM 2779 H B THR A 90 ? -33.55821 11.78088 42.71642 0.618 25.32169 H ? A ? 87 H 1
   ATOM 2780 HA B THR A 90 ? -32.17839 12.91784 44.62483 0.618 26.26062 H ? A ? 87 HA 1
   ATOM 2781 HB B THR A 90 ? -34.31088 13.28338 45.61633 0.618 28.88943 H ? A ? 87 HB 1
   ATOM 2782 HG1 B THR A 90 ? -36.03746 12.50526 44.36790 0.618 29.41209 H ? A ? 87 HG1 1
   ATOM 2783 HG21 B THR A 90 ? -35.20804 14.64572 43.95467 0.618 29.95628 H ? A ? 87 HG21 1
   ATOM 2784 HG22 B THR A 90 ? -33.63964 14.82265 43.99107 0.618 29.95628 H ? A ? 87 HG22 1
   ATOM 2785 HG23 B THR A 90 ? -34.30794 13.93353 42.87065 0.618 29.95628 H ? A ? 87 HG23 1
   ATOM 2786 N A LYS A 91 ? -32.93362 10.03131 45.25508 0.382 22.10215 N ? A ? 88 N 1
   ATOM 2787 CA A LYS A 91 ? -32.59554 9.06145 46.29058 0.382 20.33044 C ? A ? 88 CA 1
   ATOM 2788 C A LYS A 91 ? -31.14440 9.20079 46.70471 0.382 22.90974 C ? A ? 88 C 1
   ATOM 2789 O A LYS A 91 ? -30.81851 9.20828 47.89747 0.382 24.92483 O ? A ? 88 O 1
   ATOM 2790 CB A LYS A 91 ? -32.87170 7.64425 45.78636 0.382 20.47381 C ? A ? 88 CB 1
   ATOM 2791 CG A LYS A 91 ? -32.36104 6.52090 46.66900 0.382 23.38096 C ? A ? 88 CG 1
   ATOM 2792 CD A LYS A 91 ? -32.92173 5.16296 46.24196 0.382 24.34678 C ? A ? 88 CD 1
   ATOM 2793 CE A LYS A 91 ? -32.33275 4.04080 47.08541 0.382 29.29411 C ? A ? 88 CE 1
   ATOM 2794 NZ A LYS A 91 ? -33.01160 2.73273 46.85206 0.382 36.27751 N ? A ? 88 NZ 1
   ATOM 2795 H A LYS A 91 ? -33.20804 9.69170 44.51417 0.382 26.55798 H ? A ? 88 H 1
   ATOM 2796 HA A LYS A 91 ? -33.15342 9.22211 47.06767 0.382 24.43194 H ? A ? 88 HA 1
   ATOM 2797 HB2 A LYS A 91 ? -33.83170 7.53216 45.70435 0.382 24.60397 H ? A ? 88 HB2 1
   ATOM 2798 HB3 A LYS A 91 ? -32.45048 7.54260 44.91853 0.382 24.60397 H ? A ? 88 HB3 1
   ATOM 2799 HG2 A LYS A 91 ? -31.39362 6.48200 46.61006 0.382 28.09256 H ? A ? 88 HG2 1
   ATOM 2800 HG3 A LYS A 91 ? -32.63118 6.68612 47.58586 0.382 28.09256 H ? A ? 88 HG3 1
   ATOM 2801 HD2 A LYS A 91 ? -33.88491 5.16028 46.35670 0.382 29.25154 H ? A ? 88 HD2 1
   ATOM 2802 HD3 A LYS A 91 ? -32.69788 4.99851 45.31258 0.382 29.25154 H ? A ? 88 HD3 1
   ATOM 2803 HE2 A LYS A 91 ? -31.39431 3.93626 46.86334 0.382 35.18833 H ? A ? 88 HE2 1
   ATOM 2804 HE3 A LYS A 91 ? -32.42847 4.26589 48.02406 0.382 35.18833 H ? A ? 88 HE3 1
   ATOM 2805 HZ1 A LYS A 91 ? -32.57042 2.08211 47.26938 0.382 43.56841 H ? A ? 88 HZ1 1
   ATOM 2806 HZ2 A LYS A 91 ? -33.84487 2.76243 47.16330 0.382 43.56841 H ? A ? 88 HZ2 1
   ATOM 2807 HZ3 A LYS A 91 ? -33.03497 2.55308 45.98070 0.382 43.56841 H ? A ? 88 HZ3 1
   ATOM 2808 N B LYS A 91 ? -32.95874 9.92521 45.24173 0.618 21.93538 N ? A ? 88 N 1
   ATOM 2809 CA B LYS A 91 ? -32.67700 8.88431 46.22302 0.618 20.61027 C ? A ? 88 CA 1
   ATOM 2810 C B LYS A 91 ? -31.22501 8.91098 46.65037 0.618 23.63812 C ? A ? 88 C 1
   ATOM 2811 O B LYS A 91 ? -30.90613 8.55754 47.79877 0.618 24.44260 O ? A ? 88 O 1
   ATOM 2812 CB B LYS A 91 ? -33.05357 7.50054 45.67745 0.618 20.80445 C ? A ? 88 CB 1
   ATOM 2813 CG B LYS A 91 ? -32.63877 6.34373 46.56503 0.618 21.53942 C ? A ? 88 CG 1
   ATOM 2814 CD B LYS A 91 ? -33.07747 4.99251 46.01893 0.618 23.77143 C ? A ? 88 CD 1
   ATOM 2815 CE B LYS A 91 ? -32.32566 3.86779 46.70511 0.618 30.81699 C ? A ? 88 CE 1
   ATOM 2816 NZ B LYS A 91 ? -32.88860 3.57323 48.05989 0.618 54.81168 N ? A ? 88 NZ 1
   ATOM 2817 H B LYS A 91 ? -33.24151 9.64472 44.47952 0.618 26.35786 H ? A ? 88 H 1
   ATOM 2818 HA B LYS A 91 ? -33.22817 9.04216 47.00544 0.618 24.76772 H ? A ? 88 HA 1
   ATOM 2819 HB2 B LYS A 91 ? -34.01724 7.46043 45.57432 0.618 25.00074 H ? A ? 88 HB2 1
   ATOM 2820 HB3 B LYS A 91 ? -32.62251 7.37946 44.81697 0.618 25.00074 H ? A ? 88 HB3 1
   ATOM 2821 HG2 B LYS A 91 ? -31.67189 6.33547 46.64227 0.618 25.88271 H ? A ? 88 HG2 1
   ATOM 2822 HG3 B LYS A 91 ? -33.04058 6.45721 47.44057 0.618 25.88271 H ? A ? 88 HG3 1
   ATOM 2823 HD2 B LYS A 91 ? -34.02659 4.87093 46.17798 0.618 28.56112 H ? A ? 88 HD2 1
   ATOM 2824 HD3 B LYS A 91 ? -32.89258 4.95152 45.06760 0.618 28.56112 H ? A ? 88 HD3 1
   ATOM 2825 HE2 B LYS A 91 ? -32.39101 3.06346 46.16689 0.618 37.01579 H ? A ? 88 HE2 1
   ATOM 2826 HE3 B LYS A 91 ? -31.39545 4.12168 46.81065 0.618 37.01579 H ? A ? 88 HE3 1
   ATOM 2827 HZ1 B LYS A 91 ? -32.50012 2.84825 48.39990 0.618 65.80942 H ? A ? 88 HZ1 1
   ATOM 2828 HZ2 B LYS A 91 ? -32.74413 4.26120 48.60571 0.618 65.80942 H ? A ? 88 HZ2 1
   ATOM 2829 HZ3 B LYS A 91 ? -33.76509 3.43046 48.00087 0.618 65.80942 H ? A ? 88 HZ3 1
   ATOM 2830 N A TYR A 92 ? -30.24380 9.32159 45.72149 0.382 20.12741 N ? A ? 89 N 1
   ATOM 2831 CA A TYR A 92 ? -28.81543 9.32062 45.94049 0.382 19.47620 C ? A ? 89 CA 1
   ATOM 2832 C A TYR A 92 ? -28.25937 10.70503 46.21143 0.382 21.36589 C ? A ? 89 C 1
   ATOM 2833 O A TYR A 92 ? -27.14027 10.81957 46.72317 0.382 25.01855 O ? A ? 89 O 1
   ATOM 2834 CB A TYR A 92 ? -28.14723 8.73177 44.69067 0.382 21.57254 C ? A ? 89 CB 1
   ATOM 2835 CG A TYR A 92 ? -28.68123 7.37125 44.36679 0.382 17.77660 C ? A ? 89 CG 1
   ATOM 2836 CD1 A TYR A 92 ? -28.10708 6.24025 44.93968 0.382 20.96109 C ? A ? 89 CD1 1
   ATOM 2837 CD2 A TYR A 92 ? -29.80436 7.20648 43.54771 0.382 17.93618 C ? A ? 89 CD2 1
   ATOM 2838 CE1 A TYR A 92 ? -28.59568 4.98822 44.68044 0.382 21.75301 C ? A ? 89 CE1 1
   ATOM 2839 CE2 A TYR A 92 ? -30.31479 5.96324 43.27311 0.382 17.71896 C ? A ? 89 CE2 1
   ATOM 2840 CZ A TYR A 92 ? -29.70595 4.85497 43.85545 0.382 19.24675 C ? A ? 89 CZ 1
   ATOM 2841 OH A TYR A 92 ? -30.16493 3.58885 43.62926 0.382 24.38782 O ? A ? 89 OH 1
   ATOM 2842 H A TYR A 92 ? -30.45420 9.40804 44.89212 0.382 24.18830 H ? A ? 89 H 1
   ATOM 2843 HA A TYR A 92 ? -28.59232 8.77269 46.70919 0.382 23.40685 H ? A ? 89 HA 1
   ATOM 2844 HB2 A TYR A 92 ? -28.31629 9.31382 43.93335 0.382 25.92245 H ? A ? 89 HB2 1
   ATOM 2845 HB3 A TYR A 92 ? -27.19246 8.65590 44.84416 0.382 25.92245 H ? A ? 89 HB3 1
   ATOM 2846 HD1 A TYR A 92 ? -27.37813 6.33696 45.50905 0.382 25.18871 H ? A ? 89 HD1 1
   ATOM 2847 HD2 A TYR A 92 ? -30.21374 7.95690 43.18141 0.382 21.55883 H ? A ? 89 HD2 1
   ATOM 2848 HE1 A TYR A 92 ? -28.19051 4.23762 45.05103 0.382 26.13902 H ? A ? 89 HE1 1
   ATOM 2849 HE2 A TYR A 92 ? -31.04946 5.86316 42.71174 0.382 21.29816 H ? A ? 89 HE2 1
   ATOM 2850 HH A TYR A 92 ? -30.72065 3.59296 42.99937 0.382 29.30079 H ? A ? 89 HH 1
   ATOM 2851 N B TYR A 92 ? -30.31554 9.33488 45.74616 0.618 20.27326 N ? A ? 89 N 1
   ATOM 2852 CA B TYR A 92 ? -28.89107 9.34676 45.98093 0.618 19.75781 C ? A ? 89 CA 1
   ATOM 2853 C B TYR A 92 ? -28.33629 10.73481 46.24219 0.618 21.56756 C ? A ? 89 C 1
   ATOM 2854 O B TYR A 92 ? -27.20472 10.85527 46.72724 0.618 25.04118 O ? A ? 89 O 1
   ATOM 2855 CB B TYR A 92 ? -28.16387 8.78663 44.74602 0.618 21.59548 C ? A ? 89 CB 1
   ATOM 2856 CG B TYR A 92 ? -28.56350 7.39871 44.48677 0.618 18.31301 C ? A ? 89 CG 1
   ATOM 2857 CD1 B TYR A 92 ? -27.97720 6.34666 45.17255 0.618 21.54627 C ? A ? 89 CD1 1
   ATOM 2858 CD2 B TYR A 92 ? -29.62677 7.10434 43.65662 0.618 17.45908 C ? A ? 89 CD2 1
   ATOM 2859 CE1 B TYR A 92 ? -28.38829 5.05051 44.97552 0.618 21.52177 C ? A ? 89 CE1 1
   ATOM 2860 CE2 B TYR A 92 ? -30.03307 5.81202 43.45433 0.618 17.62356 C ? A ? 89 CE2 1
   ATOM 2861 CZ B TYR A 92 ? -29.43373 4.79584 44.13732 0.618 18.91559 C ? A ? 89 CZ 1
   ATOM 2862 OH B TYR A 92 ? -29.84817 3.51699 43.93419 0.618 22.49903 O ? A ? 89 OH 1
   ATOM 2863 H B TYR A 92 ? -30.52525 9.62787 44.96528 0.618 24.36331 H ? A ? 89 H 1
   ATOM 2864 HA B TYR A 92 ? -28.70081 8.78880 46.75125 0.618 23.74477 H ? A ? 89 HA 1
   ATOM 2865 HB2 B TYR A 92 ? -28.38834 9.32202 43.96893 0.618 25.94998 H ? A ? 89 HB2 1
   ATOM 2866 HB3 B TYR A 92 ? -27.20612 8.80804 44.89823 0.618 25.94998 H ? A ? 89 HB3 1
   ATOM 2867 HD1 B TYR A 92 ? -27.29271 6.52131 45.77742 0.618 25.89093 H ? A ? 89 HD1 1
   ATOM 2868 HD2 B TYR A 92 ? -30.07542 7.79637 43.22683 0.618 20.98630 H ? A ? 89 HD2 1
   ATOM 2869 HE1 B TYR A 92 ? -27.95647 4.35130 45.41088 0.618 25.86152 H ? A ? 89 HE1 1
   ATOM 2870 HE2 B TYR A 92 ? -30.71707 5.62802 42.85168 0.618 21.18368 H ? A ? 89 HE2 1
   ATOM 2871 HH B TYR A 92 ? -30.05503 3.40671 43.12757 0.618 27.03423 H ? A ? 89 HH 1
   ATOM 2872 N A TRP A 93 ? -29.01880 11.74414 45.90141 0.382 24.41628 N ? A ? 90 N 1
   ATOM 2873 CA A TRP A 93 ? -28.60257 13.12162 46.15557 0.382 26.74056 C ? A ? 90 CA 1
   ATOM 2874 C A TRP A 93 ? -29.80111 13.89348 46.67062 0.382 26.41112 C ? A ? 90 C 1
   ATOM 2875 O A TRP A 93 ? -30.41786 14.67147 45.93919 0.382 25.24205 O ? A ? 90 O 1
   ATOM 2876 CB A TRP A 93 ? -28.09014 13.79152 44.88685 0.382 24.04962 C ? A ? 90 CB 1
   ATOM 2877 CG A TRP A 93 ? -27.25249 14.98018 45.16567 0.382 26.05920 C ? A ? 90 CG 1
   ATOM 2878 CD1 A TRP A 93 ? -27.05522 15.59282 46.37258 0.382 27.65901 C ? A ? 90 CD1 1
   ATOM 2879 CD2 A TRP A 93 ? -26.47773 15.70221 44.21926 0.382 24.94485 C ? A ? 90 CD2 1
   ATOM 2880 NE1 A TRP A 93 ? -26.20616 16.66061 46.22265 0.382 26.79305 N ? A ? 90 NE1 1
   ATOM 2881 CE2 A TRP A 93 ? -25.83599 16.74818 44.90650 0.382 30.43186 C ? A ? 90 CE2 1
   ATOM 2882 CE3 A TRP A 93 ? -26.27189 15.57055 42.84208 0.382 26.39622 C ? A ? 90 CE3 1
   ATOM 2883 CZ2 A TRP A 93 ? -24.99678 17.65280 44.26777 0.382 27.00672 C ? A ? 90 CZ2 1
   ATOM 2884 CZ3 A TRP A 93 ? -25.43739 16.45372 42.21692 0.382 27.15905 C ? A ? 90 CZ3 1
   ATOM 2885 CH2 A TRP A 93 ? -24.80657 17.48727 42.92408 0.382 27.91645 C ? A ? 90 CH2 1
   ATOM 2886 H A TRP A 93 ? -29.79461 11.67946 45.53598 0.382 29.33494 H ? A ? 90 H 1
   ATOM 2887 HA A TRP A 93 ? -27.89793 13.11320 46.82214 0.382 32.12408 H ? A ? 90 HA 1
   ATOM 2888 HB2 A TRP A 93 ? -27.55297 13.15570 44.38877 0.382 28.89495 H ? A ? 90 HB2 1
   ATOM 2889 HB3 A TRP A 93 ? -28.84758 14.07661 44.35214 0.382 28.89495 H ? A ? 90 HB3 1
   ATOM 2890 HD1 A TRP A 93 ? -27.43962 15.32533 47.17606 0.382 33.22622 H ? A ? 90 HD1 1
   ATOM 2891 HE1 A TRP A 93 ? -25.94885 17.18794 46.85138 0.382 32.18707 H ? A ? 90 HE1 1
   ATOM 2892 HE3 A TRP A 93 ? -26.69440 14.89561 42.36161 0.382 31.71086 H ? A ? 90 HE3 1
   ATOM 2893 HZ2 A TRP A 93 ? -24.58193 18.34187 44.73464 0.382 32.44346 H ? A ? 90 HZ2 1
   ATOM 2894 HZ3 A TRP A 93 ? -25.28467 16.36754 41.30360 0.382 32.62627 H ? A ? 90 HZ3 1
   ATOM 2895 HH2 A TRP A 93 ? -24.24616 18.07339 42.46877 0.382 33.53514 H ? A ? 90 HH2 1
   ATOM 2896 N B TRP A 93 ? -29.09329 11.76363 45.90936 0.618 24.52538 N ? A ? 90 N 1
   ATOM 2897 CA B TRP A 93 ? -28.69447 13.14189 46.17772 0.618 26.57589 C ? A ? 90 CA 1
   ATOM 2898 C B TRP A 93 ? -29.91913 13.88900 46.65820 0.618 26.60453 C ? A ? 90 C 1
   ATOM 2899 O B TRP A 93 ? -30.57362 14.60240 45.89493 0.618 26.02390 O ? A ? 90 O 1
   ATOM 2900 CB B TRP A 93 ? -28.15856 13.82902 44.93503 0.618 24.49510 C ? A ? 90 CB 1
   ATOM 2901 CG B TRP A 93 ? -27.20165 14.91443 45.24492 0.618 26.30107 C ? A ? 90 CG 1
   ATOM 2902 CD1 B TRP A 93 ? -26.84092 15.41117 46.48055 0.618 26.46820 C ? A ? 90 CD1 1
   ATOM 2903 CD2 B TRP A 93 ? -26.46947 15.64967 44.29209 0.618 25.46280 C ? A ? 90 CD2 1
   ATOM 2904 NE1 B TRP A 93 ? -25.91431 16.42059 46.32798 0.618 29.02626 N ? A ? 90 NE1 1
   ATOM 2905 CE2 B TRP A 93 ? -25.67450 16.58568 44.98641 0.618 30.89921 C ? A ? 90 CE2 1
   ATOM 2906 CE3 B TRP A 93 ? -26.41588 15.61445 42.89127 0.618 26.37803 C ? A ? 90 CE3 1
   ATOM 2907 CZ2 B TRP A 93 ? -24.83407 17.47429 44.32855 0.618 27.45924 C ? A ? 90 CZ2 1
   ATOM 2908 CZ3 B TRP A 93 ? -25.57315 16.46808 42.25222 0.618 27.24517 C ? A ? 90 CZ3 1
   ATOM 2909 CH2 B TRP A 93 ? -24.78828 17.39359 42.96231 0.618 28.02339 C ? A ? 90 CH2 1
   ATOM 2910 H B TRP A 93 ? -29.85680 11.69275 45.51998 0.618 29.46586 H ? A ? 90 H 1
   ATOM 2911 HA B TRP A 93 ? -28.00306 13.13692 46.85804 0.618 31.92648 H ? A ? 90 HA 1
   ATOM 2912 HB2 B TRP A 93 ? -27.70093 13.17399 44.38511 0.618 29.42952 H ? A ? 90 HB2 1
   ATOM 2913 HB3 B TRP A 93 ? -28.90039 14.21482 44.44335 0.618 29.42952 H ? A ? 90 HB3 1
   ATOM 2914 HD1 B TRP A 93 ? -27.17337 15.10990 47.29517 0.618 31.79724 H ? A ? 90 HD1 1
   ATOM 2915 HE1 B TRP A 93 ? -25.54922 16.86971 46.96406 0.618 34.86692 H ? A ? 90 HE1 1
   ATOM 2916 HE3 B TRP A 93 ? -26.94526 15.02014 42.41016 0.618 31.68904 H ? A ? 90 HE3 1
   ATOM 2917 HZ2 B TRP A 93 ? -24.32475 18.09683 44.79538 0.618 32.98650 H ? A ? 90 HZ2 1
   ATOM 2918 HZ3 B TRP A 93 ? -25.51435 16.43937 41.32452 0.618 32.72960 H ? A ? 90 HZ3 1
   ATOM 2919 HH2 B TRP A 93 ? -24.22432 17.96485 42.49273 0.618 33.66347 H ? A ? 90 HH2 1
   ATOM 2920 N A PRO A 94 ? -30.15503 13.71044 47.94454 0.382 25.89096 N ? A ? 91 N 1
   ATOM 2921 CA A PRO A 94 ? -31.39316 14.33212 48.45239 0.382 33.04519 C ? A ? 91 CA 1
   ATOM 2922 C A PRO A 94 ? -31.37601 15.85284 48.42866 0.382 33.91159 C ? A ? 91 C 1
   ATOM 2923 O A PRO A 94 ? -32.44829 16.46915 48.44989 0.382 34.52504 O ? A ? 91 O 1
   ATOM 2924 CB A PRO A 94 ? -31.51141 13.79157 49.88541 0.382 34.57089 C ? A ? 91 CB 1
   ATOM 2925 CG A PRO A 94 ? -30.63342 12.56288 49.92000 0.382 34.87383 C ? A ? 91 CG 1
   ATOM 2926 CD A PRO A 94 ? -29.52564 12.79982 48.91512 0.382 27.98509 C ? A ? 91 CD 1
   ATOM 2927 HA A PRO A 94 ? -32.14955 14.01644 47.93362 0.382 39.68963 H ? A ? 91 HA 1
   ATOM 2928 HB2 A PRO A 94 ? -31.19810 14.45889 50.51583 0.382 41.52047 H ? A ? 91 HB2 1
   ATOM 2929 HB3 A PRO A 94 ? -32.43464 13.56291 50.07582 0.382 41.52047 H ? A ? 91 HB3 1
   ATOM 2930 HG2 A PRO A 94 ? -30.26756 12.45007 50.81125 0.382 41.88400 H ? A ? 91 HG2 1
   ATOM 2931 HG3 A PRO A 94 ? -31.15590 11.78329 49.67472 0.382 41.88400 H ? A ? 91 HG3 1
   ATOM 2932 HD2 A PRO A 94 ? -28.75843 13.21792 49.33639 0.382 33.61751 H ? A ? 91 HD2 1
   ATOM 2933 HD3 A PRO A 94 ? -29.25923 11.96965 48.48998 0.382 33.61751 H ? A ? 91 HD3 1
   ATOM 2934 N B PRO A 94 ? -30.26589 13.73676 47.93697 0.618 26.55504 N ? A ? 91 N 1
   ATOM 2935 CA B PRO A 94 ? -31.51813 14.34158 48.42316 0.618 33.05212 C ? A ? 91 CA 1
   ATOM 2936 C B PRO A 94 ? -31.51535 15.86152 48.36355 0.618 34.08038 C ? A ? 91 C 1
   ATOM 2937 O B PRO A 94 ? -32.58710 16.48022 48.27084 0.618 34.24447 O ? A ? 91 O 1
   ATOM 2938 CB B PRO A 94 ? -31.62704 13.82828 49.86671 0.618 34.54794 C ? A ? 91 CB 1
   ATOM 2939 CG B PRO A 94 ? -30.69358 12.64605 49.95679 0.618 34.91583 C ? A ? 91 CG 1
   ATOM 2940 CD B PRO A 94 ? -29.62060 12.84098 48.91135 0.618 28.05101 C ? A ? 91 CD 1
   ATOM 2941 HA B PRO A 94 ? -32.26822 14.00170 47.91057 0.618 39.69795 H ? A ? 91 HA 1
   ATOM 2942 HB2 B PRO A 94 ? -31.35722 14.52713 50.48291 0.618 41.49294 H ? A ? 91 HB2 1
   ATOM 2943 HB3 B PRO A 94 ? -32.54094 13.55946 50.04951 0.618 41.49294 H ? A ? 91 HB3 1
   ATOM 2944 HG2 B PRO A 94 ? -30.30054 12.61377 50.84300 0.618 41.93440 H ? A ? 91 HG2 1
   ATOM 2945 HG3 B PRO A 94 ? -31.19000 11.83079 49.78413 0.618 41.93440 H ? A ? 91 HG3 1
   ATOM 2946 HD2 B PRO A 94 ? -28.83361 13.25735 49.29628 0.618 33.69662 H ? A ? 91 HD2 1
   ATOM 2947 HD3 B PRO A 94 ? -29.38100 11.99615 48.49932 0.618 33.69662 H ? A ? 91 HD3 1
   ATOM 2948 N A GLU A 95 ? -30.19587 16.46969 48.38706 0.382 29.48029 N ? A ? 92 N 1
   ATOM 2949 CA A GLU A 95 ? -30.06855 17.92088 48.32451 0.382 30.64765 C ? A ? 92 CA 1
   ATOM 2950 C A GLU A 95 ? -30.51272 18.50777 46.99087 0.382 35.25579 C ? A ? 92 C 1
   ATOM 2951 O A GLU A 95 ? -30.65759 19.73269 46.89333 0.382 31.42751 O ? A ? 92 O 1
   ATOM 2952 CB A GLU A 95 ? -28.61441 18.30914 48.60801 0.382 37.52210 C ? A ? 92 CB 1
   ATOM 2953 CG A GLU A 95 ? -28.11365 18.02054 50.03011 0.382 39.12910 C ? A ? 92 CG 1
   ATOM 2954 CD A GLU A 95 ? -27.86031 16.53814 50.32522 0.382 43.96324 C ? A ? 92 CD 1
   ATOM 2955 OE1 A GLU A 95 ? -27.37716 15.79942 49.43929 0.382 37.04405 O ? A ? 92 OE1 1
   ATOM 2956 OE2 A GLU A 95 ? -28.13899 16.11257 51.46644 0.382 47.76177 O ? A ? 92 OE2 1
   ATOM 2957 H A GLU A 95 ? -29.43928 16.06088 48.39411 0.382 35.41175 H ? A ? 92 H 1
   ATOM 2958 HA A GLU A 95 ? -30.63279 18.31531 49.00786 0.382 36.81259 H ? A ? 92 HA 1
   ATOM 2959 HB2 A GLU A 95 ? -28.04360 17.81792 47.99663 0.382 45.06192 H ? A ? 92 HB2 1
   ATOM 2960 HB3 A GLU A 95 ? -28.51913 19.26260 48.45726 0.382 45.06192 H ? A ? 92 HB3 1
   ATOM 2961 HG2 A GLU A 95 ? -27.27738 18.49297 50.16560 0.382 46.99032 H ? A ? 92 HG2 1
   ATOM 2962 HG3 A GLU A 95 ? -28.77868 18.33526 50.66224 0.382 46.99032 H ? A ? 92 HG3 1
   ATOM 2963 N B GLU A 95 ? -30.33074 16.46755 48.41364 0.618 29.49138 N ? A ? 92 N 1
   ATOM 2964 CA B GLU A 95 ? -30.18772 17.91984 48.34789 0.618 30.87979 C ? A ? 92 CA 1
   ATOM 2965 C B GLU A 95 ? -30.59278 18.50419 47.00189 0.618 35.15885 C ? A ? 92 C 1
   ATOM 2966 O B GLU A 95 ? -30.76148 19.72607 46.89007 0.618 31.73520 O ? A ? 92 O 1
   ATOM 2967 CB B GLU A 95 ? -28.73135 18.29922 48.62865 0.618 37.43994 C ? A ? 92 CB 1
   ATOM 2968 CG B GLU A 95 ? -28.24455 18.09639 50.05762 0.618 38.99925 C ? A ? 92 CG 1
   ATOM 2969 CD B GLU A 95 ? -27.98955 16.63803 50.45821 0.618 44.69395 C ? A ? 92 CD 1
   ATOM 2970 OE1 B GLU A 95 ? -27.92605 15.73223 49.59485 0.618 33.34015 O ? A ? 92 OE1 1
   ATOM 2971 OE2 B GLU A 95 ? -27.84673 16.40080 51.67396 0.618 49.27487 O ? A ? 92 OE2 1
   ATOM 2972 H B GLU A 95 ? -29.58038 16.05381 48.48690 0.618 35.42506 H ? A ? 92 H 1
   ATOM 2973 HA B GLU A 95 ? -30.76427 18.30816 49.02442 0.618 37.09115 H ? A ? 92 HA 1
   ATOM 2974 HB2 B GLU A 95 ? -28.16336 17.76162 48.05483 0.618 44.96333 H ? A ? 92 HB2 1
   ATOM 2975 HB3 B GLU A 95 ? -28.61875 19.23974 48.41977 0.618 44.96333 H ? A ? 92 HB3 1
   ATOM 2976 HG2 B GLU A 95 ? -27.40967 18.57760 50.16864 0.618 46.83450 H ? A ? 92 HG2 1
   ATOM 2977 HG3 B GLU A 95 ? -28.91453 18.45032 50.66323 0.618 46.83450 H ? A ? 92 HG3 1
   ATOM 2978 N . LEU A 96 ? -30.72014 17.68559 45.96133 1.000 29.15128 N ? A ? 93 N 1
   ATOM 2979 CA . LEU A 96 ? -31.30448 18.14153 44.71256 1.000 26.81805 C ? A ? 93 CA 1
   ATOM 2980 C . LEU A 96 ? -32.80118 18.24769 44.93758 1.000 36.25017 C ? A ? 93 C 1
   ATOM 2981 O . LEU A 96 ? -33.60016 17.38218 44.55591 1.000 31.30638 O ? A ? 93 O 1
   ATOM 2982 CB . LEU A 96 ? -31.04050 17.15189 43.57863 1.000 32.47620 C ? A ? 93 CB 1
   ATOM 2983 CG . LEU A 96 ? -29.75163 17.29891 42.78857 1.000 39.81292 C ? A ? 93 CG 1
   ATOM 2984 CD1 . LEU A 96 ? -29.78535 16.16516 41.76202 1.000 29.60419 C ? A ? 93 CD1 1
   ATOM 2985 CD2 . LEU A 96 ? -29.63737 18.63904 42.15272 1.000 38.50131 C ? A ? 93 CD2 1
   ATOM 2986 HA . LEU A 96 ? -30.91719 19.00021 44.48109 1.000 32.21706 H ? A ? 93 HA 1
   ATOM 2987 HB2 . LEU A 96 ? -31.03215 16.26074 43.96162 1.000 39.00684 H ? A ? 93 HB2 1
   ATOM 2988 HB3 . LEU A 96 ? -31.76797 17.23263 42.94210 1.000 39.00684 H ? A ? 93 HB3 1
   ATOM 2989 HG . LEU A 96 ? -28.96376 17.23813 43.35113 1.000 47.81091 H ? A ? 93 HG 1
   ATOM 2990 HD11 . LEU A 96 ? -28.96969 16.18960 41.23761 1.000 35.56043 H ? A ? 93 HD11 1
   ATOM 2991 HD12 . LEU A 96 ? -29.85284 15.31786 42.22939 1.000 35.56043 H ? A ? 93 HD12 1
   ATOM 2992 HD13 . LEU A 96 ? -30.55439 16.28589 41.18332 1.000 35.56043 H ? A ? 93 HD13 1
   ATOM 2993 HD21 . LEU A 96 ? -28.95656 18.60417 41.46266 1.000 46.23698 H ? A ? 93 HD21 1
   ATOM 2994 HD22 . LEU A 96 ? -30.49263 18.87710 41.76187 1.000 46.23698 H ? A ? 93 HD22 1
   ATOM 2995 HD23 . LEU A 96 ? -29.39016 19.28929 42.82872 1.000 46.23698 H ? A ? 93 HD23 1
   ATOM 2996 H A LEU A 96 ? -30.52594 16.84783 45.96750 0.382 35.01694 H ? A ? 93 H 1
   ATOM 2997 H B LEU A 96 ? -30.47417 16.86152 45.95784 0.618 35.01694 H ? A ? 93 H 1
   ATOM 2998 N A THR A 97 ? -33.19112 19.33469 45.59269 0.296 34.34917 N ? A ? 94 N 1
   ATOM 2999 CA A THR A 97 ? -34.57570 19.54311 45.98336 0.296 39.34172 C ? A ? 94 CA 1
   ATOM 3000 C A THR A 97 ? -35.38343 20.29192 44.93390 0.296 35.47710 C ? A ? 94 C 1
   ATOM 3001 O A THR A 97 ? -36.58892 20.47455 45.12198 0.296 37.84700 O ? A ? 94 O 1
   ATOM 3002 CB A THR A 97 ? -34.61979 20.30437 47.31199 0.296 33.01740 C ? A ? 94 CB 1
   ATOM 3003 OG1 A THR A 97 ? -33.93509 21.55298 47.16841 0.296 36.83314 O ? A ? 94 OG1 1
   ATOM 3004 CG2 A THR A 97 ? -33.94996 19.49722 48.41337 0.296 35.85591 C ? A ? 94 CG2 1
   ATOM 3005 H A THR A 97 ? -32.66381 19.97330 45.82449 0.296 41.25440 H ? A ? 94 H 1
   ATOM 3006 HA A THR A 97 ? -35.00074 18.68085 46.11274 0.296 47.24547 H ? A ? 94 HA 1
   ATOM 3007 HB A THR A 97 ? -35.54344 20.46215 47.56275 0.296 39.65629 H ? A ? 94 HB 1
   ATOM 3008 HG1 A THR A 97 ? -33.98266 21.99065 47.88380 0.296 44.23517 H ? A ? 94 HG1 1
   ATOM 3009 HG21 A THR A 97 ? -34.05372 19.94881 49.26555 0.296 43.06250 H ? A ? 94 HG21 1
   ATOM 3010 HG22 A THR A 97 ? -34.35378 18.61724 48.47220 0.296 43.06250 H ? A ? 94 HG22 1
   ATOM 3011 HG23 A THR A 97 ? -33.00406 19.39743 48.22310 0.296 43.06250 H ? A ? 94 HG23 1
   ATOM 3012 N B THR A 97 ? -33.18812 19.34433 45.58887 0.704 34.74319 N ? A ? 94 N 1
   ATOM 3013 CA B THR A 97 ? -34.57820 19.55381 45.95725 0.704 39.35607 C ? A ? 94 CA 1
   ATOM 3014 C B THR A 97 ? -35.39834 20.18196 44.84777 0.704 35.76610 C ? A ? 94 C 1
   ATOM 3015 O B THR A 97 ? -36.63048 20.09414 44.89019 0.704 36.38907 O ? A ? 94 O 1
   ATOM 3016 CB B THR A 97 ? -34.64761 20.43674 47.20924 0.704 32.57255 C ? A ? 94 CB 1
   ATOM 3017 OG1 B THR A 97 ? -33.87628 21.62395 47.00630 0.704 36.79292 O ? A ? 94 OG1 1
   ATOM 3018 CG2 B THR A 97 ? -34.08475 19.68352 48.39118 0.704 35.38731 C ? A ? 94 CG2 1
   ATOM 3019 H B THR A 97 ? -32.66043 19.98024 45.82712 0.704 41.72723 H ? A ? 94 H 1
   ATOM 3020 HA B THR A 97 ? -34.98451 18.69845 46.16742 0.704 47.26269 H ? A ? 94 HA 1
   ATOM 3021 HB B THR A 97 ? -35.56902 20.67944 47.39093 0.704 39.12247 H ? A ? 94 HB 1
   ATOM 3022 HG1 B THR A 97 ? -33.83458 22.06497 47.72000 0.704 44.18691 H ? A ? 94 HG1 1
   ATOM 3023 HG21 B THR A 97 ? -34.14914 20.22693 49.19209 0.704 42.50018 H ? A ? 94 HG21 1
   ATOM 3024 HG22 B THR A 97 ? -34.58129 18.86151 48.52773 0.704 42.50018 H ? A ? 94 HG22 1
   ATOM 3025 HG23 B THR A 97 ? -33.15291 19.46576 48.23258 0.704 42.50018 H ? A ? 94 HG23 1
   ATOM 3026 N A ALA A 98 ? -34.76361 20.71474 43.83265 0.296 32.45816 N ? A ? 95 N 1
   ATOM 3027 CA A ALA A 98 ? -35.48537 21.45679 42.80655 0.296 31.34883 C ? A ? 95 CA 1
   ATOM 3028 C A ALA A 98 ? -36.54765 20.58559 42.14229 0.296 37.64499 C ? A ? 95 C 1
   ATOM 3029 O A ALA A 98 ? -36.32688 19.39803 41.88091 0.296 34.01634 O ? A ? 95 O 1
   ATOM 3030 CB A ALA A 98 ? -34.50402 21.97878 41.75871 0.296 36.89478 C ? A ? 95 CB 1
   ATOM 3031 H A ALA A 98 ? -33.93150 20.58493 43.65849 0.296 38.98520 H ? A ? 95 H 1
   ATOM 3032 HA A ALA A 98 ? -35.93683 22.21226 43.21441 0.296 37.65400 H ? A ? 95 HA 1
   ATOM 3033 HB1 A ALA A 98 ? -34.99394 22.48407 41.09121 0.296 44.30914 H ? A ? 95 HB1 1
   ATOM 3034 HB2 A ALA A 98 ? -33.85212 22.55041 42.19363 0.296 44.30914 H ? A ? 95 HB2 1
   ATOM 3035 HB3 A ALA A 98 ? -34.05738 21.22560 41.34142 0.296 44.30914 H ? A ? 95 HB3 1
   ATOM 3036 N B ALA A 98 ? -34.75354 20.79575 43.85146 0.704 32.62136 N ? A ? 95 N 1
   ATOM 3037 CA B ALA A 98 ? -35.48556 21.51589 42.81996 0.704 31.76439 C ? A ? 95 CA 1
   ATOM 3038 C B ALA A 98 ? -36.45153 20.59272 42.08697 0.704 37.57207 C ? A ? 95 C 1
   ATOM 3039 O B ALA A 98 ? -36.13025 19.43738 41.78765 0.704 32.45555 O ? A ? 95 O 1
   ATOM 3040 CB B ALA A 98 ? -34.49141 22.15275 41.84942 0.704 36.85308 C ? A ? 95 CB 1
   ATOM 3041 H B ALA A 98 ? -33.89909 20.80751 43.75461 0.704 39.18104 H ? A ? 95 H 1
   ATOM 3042 HA B ALA A 98 ? -36.01767 22.22041 43.22171 0.704 38.15268 H ? A ? 95 HA 1
   ATOM 3043 HB1 B ALA A 98 ? -34.97968 22.68041 41.19821 0.704 44.25910 H ? A ? 95 HB1 1
   ATOM 3044 HB2 B ALA A 98 ? -33.88397 22.72168 42.34766 0.704 44.25910 H ? A ? 95 HB2 1
   ATOM 3045 HB3 B ALA A 98 ? -33.99433 21.45096 41.40077 0.704 44.25910 H ? A ? 95 HB3 1
   ATOM 3046 N A LYS A 99 ? -37.70535 21.19209 41.85019 0.296 32.77705 N ? A ? 96 N 1
   ATOM 3047 CA A LYS A 99 ? -38.86522 20.43191 41.39578 0.296 37.97626 C ? A ? 96 CA 1
   ATOM 3048 C A LYS A 99 ? -38.65268 19.77544 40.03489 0.296 35.58842 C ? A ? 96 C 1
   ATOM 3049 O A LYS A 99 ? -39.35122 18.81028 39.71525 0.296 32.18181 O ? A ? 96 O 1
   ATOM 3050 CB A LYS A 99 ? -40.12860 21.31332 41.39808 0.296 48.31539 C ? A ? 96 CB 1
   ATOM 3051 CG A LYS A 99 ? -39.94374 22.76711 40.89409 0.296 55.20485 C ? A ? 96 CG 1
   ATOM 3052 CD A LYS A 99 ? -41.19507 23.66089 41.13272 0.296 53.88369 C ? A ? 96 CD 1
   ATOM 3053 CE A LYS A 99 ? -40.86827 25.15864 40.96040 0.296 48.21472 C ? A ? 96 CE 1
   ATOM 3054 NZ A LYS A 99 ? -40.03762 25.71938 42.07301 0.296 45.38868 N ? A ? 96 NZ 1
   ATOM 3055 H A LYS A 99 ? -37.84051 22.03944 41.90791 0.296 39.36787 H ? A ? 96 H 1
   ATOM 3056 HA A LYS A 99 ? -39.02360 19.71379 42.02833 0.296 45.60692 H ? A ? 96 HA 1
   ATOM 3057 HB2 A LYS A 99 ? -40.79148 20.89429 40.82719 0.296 58.01387 H ? A ? 96 HB2 1
   ATOM 3058 HB3 A LYS A 99 ? -40.46000 21.36557 42.30822 0.296 58.01387 H ? A ? 96 HB3 1
   ATOM 3059 HG2 A LYS A 99 ? -39.19605 23.17022 41.36245 0.296 66.28123 H ? A ? 96 HG2 1
   ATOM 3060 HG3 A LYS A 99 ? -39.76746 22.74989 39.94040 0.296 66.28123 H ? A ? 96 HG3 1
   ATOM 3061 HD2 A LYS A 99 ? -41.88441 23.42463 40.49249 0.296 64.69583 H ? A ? 96 HD2 1
   ATOM 3062 HD3 A LYS A 99 ? -41.51998 23.52272 42.03618 0.296 64.69583 H ? A ? 96 HD3 1
   ATOM 3063 HE2 A LYS A 99 ? -40.37640 25.27915 40.13309 0.296 57.89307 H ? A ? 96 HE2 1
   ATOM 3064 HE3 A LYS A 99 ? -41.69855 25.65917 40.92865 0.296 57.89307 H ? A ? 96 HE3 1
   ATOM 3065 HZ1 A LYS A 99 ? -40.27583 26.56123 42.23626 0.296 54.50182 H ? A ? 96 HZ1 1
   ATOM 3066 HZ2 A LYS A 99 ? -40.15399 25.23774 42.81232 0.296 54.50182 H ? A ? 96 HZ2 1
   ATOM 3067 HZ3 A LYS A 99 ? -39.17647 25.70114 41.84898 0.296 54.50182 H ? A ? 96 HZ3 1
   ATOM 3068 N B LYS A 99 ? -37.64148 21.12307 41.77627 0.704 33.18546 N ? A ? 96 N 1
   ATOM 3069 CA B LYS A 99 ? -38.75748 20.29349 41.34524 0.704 37.32622 C ? A ? 96 CA 1
   ATOM 3070 C B LYS A 99 ? -38.54647 19.67639 39.96892 0.704 34.55638 C ? A ? 96 C 1
   ATOM 3071 O B LYS A 99 ? -39.23476 18.71273 39.62934 0.704 31.92053 O ? A ? 96 O 1
   ATOM 3072 CB B LYS A 99 ? -40.04539 21.12375 41.26751 0.704 48.47742 C ? A ? 96 CB 1
   ATOM 3073 CG B LYS A 99 ? -39.98458 22.28465 40.24410 0.704 61.57432 C ? A ? 96 CG 1
   ATOM 3074 CD B LYS A 99 ? -41.37398 22.80609 39.81599 0.704 73.58568 C ? A ? 96 CD 1
   ATOM 3075 CE B LYS A 99 ? -41.28593 23.87984 38.71924 0.704 55.36728 C ? A ? 96 CE 1
   ATOM 3076 NZ B LYS A 99 ? -42.59918 24.15997 38.05004 0.704 76.15491 N ? A ? 96 NZ 1
   ATOM 3077 H B LYS A 99 ? -37.82299 21.96307 41.80876 0.704 39.85795 H ? A ? 96 H 1
   ATOM 3078 HA B LYS A 99 ? -38.85449 19.58912 42.00505 0.704 44.82686 H ? A ? 96 HA 1
   ATOM 3079 HB2 B LYS A 99 ? -40.77626 20.54057 41.00940 0.704 58.20831 H ? A ? 96 HB2 1
   ATOM 3080 HB3 B LYS A 99 ? -40.22047 21.50860 42.14051 0.704 58.20831 H ? A ? 96 HB3 1
   ATOM 3081 HG2 B LYS A 99 ? -39.49953 23.02570 40.63965 0.704 73.92459 H ? A ? 96 HG2 1
   ATOM 3082 HG3 B LYS A 99 ? -39.52611 21.97574 39.44705 0.704 73.92459 H ? A ? 96 HG3 1
   ATOM 3083 HD2 B LYS A 99 ? -41.89850 22.06646 39.47141 0.704 88.33822 H ? A ? 96 HD2 1
   ATOM 3084 HD3 B LYS A 99 ? -41.81724 23.19726 40.58502 0.704 88.33822 H ? A ? 96 HD3 1
   ATOM 3085 HE2 B LYS A 99 ? -40.97238 24.70781 39.11554 0.704 66.47614 H ? A ? 96 HE2 1
   ATOM 3086 HE3 B LYS A 99 ? -40.66340 23.58161 38.03776 0.704 66.47614 H ? A ? 96 HE3 1
   ATOM 3087 HZ1 B LYS A 99 ? -42.49497 24.78441 37.42448 0.704 91.42130 H ? A ? 96 HZ1 1
   ATOM 3088 HZ2 B LYS A 99 ? -42.91089 23.41855 37.66895 0.704 91.42130 H ? A ? 96 HZ2 1
   ATOM 3089 HZ3 B LYS A 99 ? -43.19101 24.44746 38.64936 0.704 91.42130 H ? A ? 96 HZ3 1
   ATOM 3090 N A GLN A 100 ? -37.71827 20.27043 39.22454 0.296 33.03208 N ? A ? 97 N 1
   ATOM 3091 CA A GLN A 100 ? -37.51727 19.68330 37.90209 0.296 34.13322 C ? A ? 97 CA 1
   ATOM 3092 C A GLN A 100 ? -36.83475 18.31814 37.95814 0.296 30.68697 C ? A ? 97 C 1
   ATOM 3093 O A GLN A 100 ? -36.86191 17.58836 36.96077 0.296 30.45915 O ? A ? 97 O 1
   ATOM 3094 CB A GLN A 100 ? -36.72847 20.63369 36.99913 0.296 34.16015 C ? A ? 97 CB 1
   ATOM 3095 CG A GLN A 100 ? -35.32303 20.92698 37.45152 0.296 34.55965 C ? A ? 97 CG 1
   ATOM 3096 CD A GLN A 100 ? -35.21519 22.21829 38.24014 0.296 42.22135 C ? A ? 97 CD 1
   ATOM 3097 OE1 A GLN A 100 ? -36.22149 22.83261 38.59925 0.296 43.64158 O ? A ? 97 OE1 1
   ATOM 3098 NE2 A GLN A 100 ? -33.98831 22.63922 38.50706 0.296 35.40202 N ? A ? 97 NE2 1
   ATOM 3099 H A GLN A 100 ? -37.19984 20.93032 39.41265 0.296 39.67391 H ? A ? 97 H 1
   ATOM 3100 HA A GLN A 100 ? -38.38625 19.55820 37.48963 0.296 40.99527 H ? A ? 97 HA 1
   ATOM 3101 HB2 A GLN A 100 ? -36.67230 20.23979 36.11450 0.296 41.02759 H ? A ? 97 HB2 1
   ATOM 3102 HB3 A GLN A 100 ? -37.20193 21.47921 36.95636 0.296 41.02759 H ? A ? 97 HB3 1
   ATOM 3103 HG2 A GLN A 100 ? -35.01655 20.20276 38.01939 0.296 41.50698 H ? A ? 97 HG2 1
   ATOM 3104 HG3 A GLN A 100 ? -34.75003 21.00302 36.67256 0.296 41.50698 H ? A ? 97 HG3 1
   ATOM 3105 HE21 A GLN A 100 ? -33.30966 22.18579 38.23608 0.296 42.51783 H ? A ? 97 HE21 1
   ATOM 3106 HE22 A GLN A 100 ? -33.87021 23.36601 38.95139 0.296 42.51783 H ? A ? 97 HE22 1
   ATOM 3107 N B GLN A 100 ? -37.68862 20.26665 39.13789 0.704 33.35626 N ? A ? 97 N 1
   ATOM 3108 CA B GLN A 100 ? -37.44516 19.67925 37.82184 0.704 34.21834 C ? A ? 97 CA 1
   ATOM 3109 C B GLN A 100 ? -36.79439 18.30118 37.93383 0.704 30.98435 C ? A ? 97 C 1
   ATOM 3110 O B GLN A 100 ? -36.81387 17.54154 36.95923 0.704 31.22516 O ? A ? 97 O 1
   ATOM 3111 CB B GLN A 100 ? -36.59704 20.61629 36.95920 0.704 34.25674 C ? A ? 97 CB 1
   ATOM 3112 CG B GLN A 100 ? -35.15277 20.75665 37.36759 0.704 34.57766 C ? A ? 97 CG 1
   ATOM 3113 CD B GLN A 100 ? -34.90694 21.88787 38.34877 0.704 40.01619 C ? A ? 97 CD 1
   ATOM 3114 OE1 B GLN A 100 ? -35.83387 22.39792 38.97954 0.704 43.05859 O ? A ? 97 OE1 1
   ATOM 3115 NE2 B GLN A 100 ? -33.65071 22.28381 38.48371 0.704 30.81765 N ? A ? 97 NE2 1
   ATOM 3116 H B GLN A 100 ? -37.24801 20.98577 39.30623 0.704 40.06292 H ? A ? 97 H 1
   ATOM 3117 HA B GLN A 100 ? -38.29238 19.57187 37.36185 0.704 41.09742 H ? A ? 97 HA 1
   ATOM 3118 HB2 B GLN A 100 ? -36.60701 20.28291 36.04835 0.704 41.14349 H ? A ? 97 HB2 1
   ATOM 3119 HB3 B GLN A 100 ? -36.99251 21.50137 36.99289 0.704 41.14349 H ? A ? 97 HB3 1
   ATOM 3120 HG2 B GLN A 100 ? -34.86486 19.93143 37.78831 0.704 41.52860 H ? A ? 97 HG2 1
   ATOM 3121 HG3 B GLN A 100 ? -34.61911 20.92934 36.57622 0.704 41.52860 H ? A ? 97 HG3 1
   ATOM 3122 HE21 B GLN A 100 ? -33.02858 21.90319 38.02799 0.704 37.01658 H ? A ? 97 HE21 1
   ATOM 3123 HE22 B GLN A 100 ? -33.45689 22.92161 39.02707 0.704 37.01658 H ? A ? 97 HE22 1
   ATOM 3124 N . TRP A 101 ? -36.22537 17.96553 39.09055 1.000 26.75066 N ? A ? 98 N 1
   ATOM 3125 CA . TRP A 101 ? -35.64339 16.63157 39.31610 1.000 24.47446 C ? A ? 98 CA 1
   ATOM 3126 C . TRP A 101 ? -36.69579 15.58433 39.57904 1.000 27.80087 C ? A ? 98 C 1
   ATOM 3127 O . TRP A 101 ? -36.39337 14.38636 39.55802 1.000 27.90536 O ? A ? 98 O 1
   ATOM 3128 CB . TRP A 101 ? -34.53784 16.69842 40.37249 1.000 25.18563 C ? A ? 98 CB 1
   ATOM 3129 CG . TRP A 101 ? -33.37910 17.42461 39.79661 1.000 26.36725 C ? A ? 98 CG 1
   ATOM 3130 CD1 . TRP A 101 ? -33.09049 18.73918 39.91120 1.000 25.95496 C ? A ? 98 CD1 1
   ATOM 3131 CD2 . TRP A 101 ? -32.36508 16.86433 38.95270 1.000 23.15733 C ? A ? 98 CD2 1
   ATOM 3132 NE1 . TRP A 101 ? -31.98672 19.06954 39.15887 1.000 25.39279 N ? A ? 98 NE1 1
   ATOM 3133 CE2 . TRP A 101 ? -31.51251 17.90706 38.57549 1.000 24.89499 C ? A ? 98 CE2 1
   ATOM 3134 CE3 . TRP A 101 ? -32.11479 15.56813 38.48576 1.000 22.03786 C ? A ? 98 CE3 1
   ATOM 3135 CZ2 . TRP A 101 ? -30.40854 17.70857 37.72770 1.000 23.46356 C ? A ? 98 CZ2 1
   ATOM 3136 CZ3 . TRP A 101 ? -30.99873 15.36047 37.65712 1.000 22.05474 C ? A ? 98 CZ3 1
   ATOM 3137 CH2 . TRP A 101 ? -30.15451 16.40203 37.32351 1.000 22.70267 C ? A ? 98 CH2 1
   ATOM 3138 HA . TRP A 101 ? -35.17894 16.32255 38.52256 1.000 29.40476 H ? A ? 98 HA 1
   ATOM 3139 HB2 . TRP A 101 ? -34.85501 17.17557 41.15519 1.000 30.25816 H ? A ? 98 HB2 1
   ATOM 3140 HB3 . TRP A 101 ? -34.26050 15.80245 40.61991 1.000 30.25816 H ? A ? 98 HB3 1
   ATOM 3141 HD1 . TRP A 101 ? -33.57372 19.34119 40.42982 1.000 31.18136 H ? A ? 98 HD1 1
   ATOM 3142 HE1 . TRP A 101 ? -31.65181 19.85637 39.06754 1.000 30.50675 H ? A ? 98 HE1 1
   ATOM 3143 HE3 . TRP A 101 ? -32.67343 14.86190 38.71828 1.000 26.48084 H ? A ? 98 HE3 1
   ATOM 3144 HZ2 . TRP A 101 ? -29.87367 18.41703 37.45038 1.000 28.19167 H ? A ? 98 HZ2 1
   ATOM 3145 HZ3 . TRP A 101 ? -30.82567 14.50804 37.32801 1.000 26.50109 H ? A ? 98 HZ3 1
   ATOM 3146 HH2 . TRP A 101 ? -29.39617 16.22489 36.81515 1.000 27.27861 H ? A ? 98 HH2 1
   ATOM 3147 H A TRP A 101 ? -36.13078 18.49124 39.76455 0.296 32.13620 H ? A ? 98 H 1
   ATOM 3148 H B TRP A 101 ? -36.16050 18.49154 39.76783 0.704 32.13620 H ? A ? 98 H 1
   ATOM 3149 N A ASN A 102 ? -37.93752 15.99464 39.83104 0.486 32.45763 N ? A ? 99 N 1
   ATOM 3150 CA A ASN A 102 ? -38.99824 15.03023 40.08109 0.486 33.22246 C ? A ? 99 CA 1
   ATOM 3151 C A ASN A 102 ? -39.28133 14.25609 38.80734 0.486 33.33934 C ? A ? 99 C 1
   ATOM 3152 O A ASN A 102 ? -39.79244 14.80882 37.82635 0.486 39.28729 O ? A ? 99 O 1
   ATOM 3153 CB A ASN A 102 ? -40.25507 15.73846 40.58313 0.486 43.56321 C ? A ? 99 CB 1
   ATOM 3154 CG A ASN A 102 ? -40.21019 15.99652 42.07138 0.486 47.00799 C ? A ? 99 CG 1
   ATOM 3155 OD1 A ASN A 102 ? -39.23067 15.66305 42.74351 0.486 47.84221 O ? A ? 99 OD1 1
   ATOM 3156 ND2 A ASN A 102 ? -41.26929 16.59588 42.59919 0.486 52.74415 N ? A ? 99 ND2 1
   ATOM 3157 H A ASN A 102 ? -38.18540 16.81757 39.86174 0.486 38.98456 H ? A ? 99 H 1
   ATOM 3158 HA A ASN A 102 ? -38.71021 14.40769 40.76694 0.486 39.90236 H ? A ? 99 HA 1
   ATOM 3159 HB2 A ASN A 102 ? -40.34119 16.59226 40.13089 0.486 52.31125 H ? A ? 99 HB2 1
   ATOM 3160 HB3 A ASN A 102 ? -41.02880 15.18426 40.39578 0.486 52.31125 H ? A ? 99 HB3 1
   ATOM 3161 HD21 A ASN A 102 ? -41.29214 16.76485 43.44212 0.486 63.32838 H ? A ? 99 HD21 1
   ATOM 3162 HD22 A ASN A 102 ? -41.93310 16.81550 42.09846 0.486 63.32838 H ? A ? 99 HD22 1
   ATOM 3163 N B ASN A 102 ? -37.94437 15.98698 39.79470 0.514 32.45921 N ? A ? 99 N 1
   ATOM 3164 CA B ASN A 102 ? -39.01688 15.02074 39.93893 0.514 33.29053 C ? A ? 99 CA 1
   ATOM 3165 C B ASN A 102 ? -39.10467 14.16086 38.69206 0.514 32.96982 C ? A ? 99 C 1
   ATOM 3166 O B ASN A 102 ? -39.24846 14.67057 37.57666 0.514 32.46065 O ? A ? 99 O 1
   ATOM 3167 CB B ASN A 102 ? -40.32273 15.78140 40.15590 0.514 43.53144 C ? A ? 99 CB 1
   ATOM 3168 CG B ASN A 102 ? -41.46218 14.87828 40.54854 0.514 43.92467 C ? A ? 99 CG 1
   ATOM 3169 OD1 B ASN A 102 ? -41.28409 13.87043 41.25477 0.514 42.56694 O ? A ? 99 OD1 1
   ATOM 3170 ND2 B ASN A 102 ? -42.65197 15.20830 40.04623 0.514 47.49529 N ? A ? 99 ND2 1
   ATOM 3171 H B ASN A 102 ? -38.19100 16.80823 39.86050 0.514 38.98646 H ? A ? 99 H 1
   ATOM 3172 HA B ASN A 102 ? -38.85504 14.43938 40.69835 0.514 39.98404 H ? A ? 99 HA 1
   ATOM 3173 HB2 B ASN A 102 ? -40.19642 16.43112 40.86499 0.514 52.27314 H ? A ? 99 HB2 1
   ATOM 3174 HB3 B ASN A 102 ? -40.56689 16.23225 39.33247 0.514 52.27314 H ? A ? 99 HB3 1
   ATOM 3175 HD21 B ASN A 102 ? -43.34411 14.73296 40.23225 0.514 57.02975 H ? A ? 99 HD21 1
   ATOM 3176 HD22 B ASN A 102 ? -42.72746 15.89656 39.53613 0.514 57.02975 H ? A ? 99 HD22 1
   ATOM 3177 N A GLY A 103 ? -38.93548 12.97623 38.81613 0.486 26.30287 N ? A ? 100 N 1
   ATOM 3178 CA A GLY A 103 ? -39.17172 12.12180 37.67315 0.486 24.97802 C ? A ? 100 CA 1
   ATOM 3179 C A GLY A 103 ? -37.93777 11.80580 36.84296 0.486 20.48571 C ? A ? 100 C 1
   ATOM 3180 O A GLY A 103 ? -38.06751 11.06096 35.86377 0.486 22.51595 O ? A ? 100 O 1
   ATOM 3181 H A GLY A 103 ? -38.55945 12.58027 39.48052 0.486 31.59885 H ? A ? 100 H 1
   ATOM 3182 HA2 A GLY A 103 ? -39.54100 11.28093 37.98536 0.486 30.00903 H ? A ? 100 HA2 1
   ATOM 3183 HA3 A GLY A 103 ? -39.81675 12.55329 37.09120 0.486 30.00903 H ? A ? 100 HA3 1
   ATOM 3184 N B GLY A 103 ? -38.97333 12.85678 38.87681 0.514 26.46599 N ? A ? 100 N 1
   ATOM 3185 CA B GLY A 103 ? -39.12024 11.93973 37.77504 0.514 25.39313 C ? A ? 100 CA 1
   ATOM 3186 C B GLY A 103 ? -37.85611 11.65211 36.96562 0.514 19.28165 C ? A ? 100 C 1
   ATOM 3187 O B GLY A 103 ? -37.93888 10.84256 36.03229 0.514 23.50317 O ? A ? 100 O 1
   ATOM 3188 H B GLY A 103 ? -38.79933 12.48480 39.63243 0.514 31.79460 H ? A ? 100 H 1
   ATOM 3189 HA2 B GLY A 103 ? -39.44112 11.09305 38.12299 0.514 30.50716 H ? A ? 100 HA2 1
   ATOM 3190 HA3 B GLY A 103 ? -39.78090 12.30051 37.16328 0.514 30.50716 H ? A ? 100 HA3 1
   ATOM 3191 N A ILE A 104 ? -36.78555 12.30876 37.21551 0.486 20.89585 N ? A ? 101 N 1
   ATOM 3192 CA A ILE A 104 ? -35.54029 12.00958 36.50372 0.486 18.45116 C ? A ? 101 CA 1
   ATOM 3193 C A ILE A 104 ? -34.86815 10.87769 37.26550 0.486 17.95573 C ? A ? 101 C 1
   ATOM 3194 O A ILE A 104 ? -34.65435 10.96842 38.47215 0.486 20.52759 O ? A ? 101 O 1
   ATOM 3195 CB A ILE A 104 ? -34.63820 13.23900 36.38883 0.486 19.27165 C ? A ? 101 CB 1
   ATOM 3196 CG1 A ILE A 104 ? -35.34795 14.33105 35.58465 0.486 21.18571 C ? A ? 101 CG1 1
   ATOM 3197 CG2 A ILE A 104 ? -33.34140 12.82038 35.68409 0.486 18.06490 C ? A ? 101 CG2 1
   ATOM 3198 CD1 A ILE A 104 ? -34.55126 15.59569 35.42709 0.486 21.38555 C ? A ? 101 CD1 1
   ATOM 3199 H A ILE A 104 ? -36.68513 12.83612 37.88738 0.486 25.11043 H ? A ? 101 H 1
   ATOM 3200 HA A ILE A 104 ? -35.73029 11.71452 35.59943 0.486 22.17680 H ? A ? 101 HA 1
   ATOM 3201 HB A ILE A 104 ? -34.43874 13.58959 37.27099 0.486 23.16138 H ? A ? 101 HB 1
   ATOM 3202 HG12 A ILE A 104 ? -35.53641 13.98943 34.69657 0.486 25.45825 H ? A ? 101 HG12 1
   ATOM 3203 HG13 A ILE A 104 ? -36.17621 14.55924 36.03500 0.486 25.45825 H ? A ? 101 HG13 1
   ATOM 3204 HG21 A ILE A 104 ? -32.76129 13.59373 35.60471 0.486 21.71328 H ? A ? 101 HG21 1
   ATOM 3205 HG22 A ILE A 104 ? -32.90462 12.13177 36.20940 0.486 21.71328 H ? A ? 101 HG22 1
   ATOM 3206 HG23 A ILE A 104 ? -33.55745 12.47711 34.80297 0.486 21.71328 H ? A ? 101 HG23 1
   ATOM 3207 HD11 A ILE A 104 ? -35.13936 16.30320 35.11974 0.486 25.69806 H ? A ? 101 HD11 1
   ATOM 3208 HD12 A ILE A 104 ? -34.16584 15.83501 36.28446 0.486 25.69806 H ? A ? 101 HD12 1
   ATOM 3209 HD13 A ILE A 104 ? -33.84637 15.44604 34.77775 0.486 25.69806 H ? A ? 101 HD13 1
   ATOM 3210 N B ILE A 104 ? -36.74018 12.28892 37.26809 0.514 20.97537 N ? A ? 101 N 1
   ATOM 3211 CA B ILE A 104 ? -35.49146 12.03057 36.53450 0.514 18.40857 C ? A ? 101 CA 1
   ATOM 3212 C B ILE A 104 ? -34.82427 10.83004 37.20276 0.514 17.84737 C ? A ? 101 C 1
   ATOM 3213 O B ILE A 104 ? -34.29845 10.96250 38.32087 0.514 18.32861 O ? A ? 101 O 1
   ATOM 3214 CB B ILE A 104 ? -34.58293 13.26031 36.49426 0.514 19.34767 C ? A ? 101 CB 1
   ATOM 3215 CG1 B ILE A 104 ? -35.27570 14.38715 35.71135 0.514 21.15139 C ? A ? 101 CG1 1
   ATOM 3216 CG2 B ILE A 104 ? -33.23248 12.91284 35.81732 0.514 18.41624 C ? A ? 101 CG2 1
   ATOM 3217 CD1 B ILE A 104 ? -34.44632 15.62357 35.49822 0.514 21.61391 C ? A ? 101 CD1 1
   ATOM 3218 H B ILE A 104 ? -36.66991 12.87673 37.89189 0.514 25.20585 H ? A ? 101 H 1
   ATOM 3219 HA B ILE A 104 ? -35.68967 11.79807 35.61387 0.514 22.12569 H ? A ? 101 HA 1
   ATOM 3220 HB B ILE A 104 ? -34.41385 13.55044 37.40428 0.514 23.25260 H ? A ? 101 HB 1
   ATOM 3221 HG12 B ILE A 104 ? -35.51901 14.04706 34.83611 0.514 25.41707 H ? A ? 101 HG12 1
   ATOM 3222 HG13 B ILE A 104 ? -36.07212 14.65271 36.19724 0.514 25.41707 H ? A ? 101 HG13 1
   ATOM 3223 HG21 B ILE A 104 ? -32.65991 13.69564 35.83464 0.514 22.13489 H ? A ? 101 HG21 1
   ATOM 3224 HG22 B ILE A 104 ? -32.81337 12.18565 36.30357 0.514 22.13489 H ? A ? 101 HG22 1
   ATOM 3225 HG23 B ILE A 104 ? -33.39876 12.64488 34.90002 0.514 22.13489 H ? A ? 101 HG23 1
   ATOM 3226 HD11 B ILE A 104 ? -35.02800 16.35138 35.22832 0.514 25.97210 H ? A ? 101 HD11 1
   ATOM 3227 HD12 B ILE A 104 ? -33.99709 15.84937 36.32774 0.514 25.97210 H ? A ? 101 HD12 1
   ATOM 3228 HD13 B ILE A 104 ? -33.79143 15.44881 34.80433 0.514 25.97210 H ? A ? 101 HD13 1
   ATOM 3229 N A THR A 105 ? -34.45823 9.84838 36.56642 0.486 16.97952 N ? A ? 102 N 1
   ATOM 3230 CA A THR A 105 ? -33.94975 8.66113 37.20404 0.486 15.49873 C ? A ? 102 CA 1
   ATOM 3231 C A THR A 105 ? -32.46330 8.48044 36.86501 0.486 11.68026 C ? A ? 102 C 1
   ATOM 3232 O A THR A 105 ? -31.86909 9.20868 36.03816 0.486 13.19852 O ? A ? 102 O 1
   ATOM 3233 CB A THR A 105 ? -34.72419 7.43490 36.72253 0.486 15.11082 C ? A ? 102 CB 1
   ATOM 3234 OG1 A THR A 105 ? -34.54324 7.33437 35.29263 0.486 15.25458 O ? A ? 102 OG1 1
   ATOM 3235 CG2 A THR A 105 ? -36.22876 7.47009 37.01126 0.486 17.91118 C ? A ? 102 CG2 1
   ATOM 3236 H A THR A 105 ? -34.46499 9.81352 35.70715 0.486 20.41082 H ? A ? 102 H 1
   ATOM 3237 HA A THR A 105 ? -34.05183 8.76086 38.16348 0.486 18.63388 H ? A ? 102 HA 1
   ATOM 3238 HB A THR A 105 ? -34.38257 6.66596 37.20517 0.486 18.16839 H ? A ? 102 HB 1
   ATOM 3239 HG1 A THR A 105 ? -34.83426 6.59602 35.01742 0.486 18.34090 H ? A ? 102 HG1 1
   ATOM 3240 HG21 A THR A 105 ? -36.63954 6.63654 36.73313 0.486 21.52882 H ? A ? 102 HG21 1
   ATOM 3241 HG22 A THR A 105 ? -36.38149 7.59477 37.96102 0.486 21.52882 H ? A ? 102 HG22 1
   ATOM 3242 HG23 A THR A 105 ? -36.64245 8.20181 36.52717 0.486 21.52882 H ? A ? 102 HG23 1
   ATOM 3243 N B THR A 105 ? -34.85690 9.65593 36.52491 0.514 14.96988 N ? A ? 102 N 1
   ATOM 3244 CA B THR A 105 ? -34.32175 8.41642 37.07435 0.514 14.74277 C ? A ? 102 CA 1
   ATOM 3245 C B THR A 105 ? -32.87195 8.19641 36.64446 0.514 13.33694 C ? A ? 102 C 1
   ATOM 3246 O B THR A 105 ? -32.37478 8.80302 35.68354 0.514 13.07215 O ? A ? 102 O 1
   ATOM 3247 CB B THR A 105 ? -35.08156 7.17474 36.59890 0.514 16.42378 C ? A ? 102 CB 1
   ATOM 3248 OG1 B THR A 105 ? -34.90243 6.96935 35.17715 0.514 18.17151 O ? A ? 102 OG1 1
   ATOM 3249 CG2 B THR A 105 ? -36.55296 7.27599 36.90858 0.514 16.34304 C ? A ? 102 CG2 1
   ATOM 3250 H B THR A 105 ? -35.19054 9.56575 35.73742 0.514 17.99926 H ? A ? 102 H 1
   ATOM 3251 HA B THR A 105 ? -34.40373 8.50975 38.03637 0.514 17.72672 H ? A ? 102 HA 1
   ATOM 3252 HB B THR A 105 ? -34.72467 6.40730 37.07278 0.514 19.74394 H ? A ? 102 HB 1
   ATOM 3253 HG1 B THR A 105 ? -35.02841 7.69014 34.76462 0.514 21.84122 H ? A ? 102 HG1 1
   ATOM 3254 HG21 B THR A 105 ? -37.01036 6.47362 36.61211 0.514 19.64706 H ? A ? 102 HG21 1
   ATOM 3255 HG22 B THR A 105 ? -36.68459 7.37853 37.86412 0.514 19.64706 H ? A ? 102 HG22 1
   ATOM 3256 HG23 B THR A 105 ? -36.93566 8.04268 36.45402 0.514 19.64706 H ? A ? 102 HG23 1
   ATOM 3257 N A LEU A 106 ? -31.84375 7.50044 37.50547 0.486 12.04614 N ? A ? 103 N 1
   ATOM 3258 CA A LEU A 106 ? -30.49700 7.09923 37.11675 0.486 12.90628 C ? A ? 103 CA 1
   ATOM 3259 C A LEU A 106 ? -30.42667 6.67005 35.65287 0.486 13.77648 C ? A ? 103 C 1
   ATOM 3260 O A LEU A 106 ? -29.43971 6.96707 34.98188 0.486 12.68883 O ? A ? 103 O 1
   ATOM 3261 CB A LEU A 106 ? -29.97538 5.96073 37.98182 0.486 14.66416 C ? A ? 103 CB 1
   ATOM 3262 CG A LEU A 106 ? -29.70373 6.35963 39.42431 0.486 12.97515 C ? A ? 103 CG 1
   ATOM 3263 CD1 A LEU A 106 ? -29.02494 5.16035 40.04878 0.486 13.21802 C ? A ? 103 CD1 1
   ATOM 3264 CD2 A LEU A 106 ? -28.81585 7.55709 39.53310 0.486 16.87408 C ? A ? 103 CD2 1
   ATOM 3265 H A LEU A 106 ? -32.17484 7.05443 38.16202 0.486 14.49077 H ? A ? 103 H 1
   ATOM 3266 HA A LEU A 106 ? -29.93074 7.87484 37.25343 0.486 15.52294 H ? A ? 103 HA 1
   ATOM 3267 HB2 A LEU A 106 ? -30.63473 5.24933 37.99009 0.486 17.63240 H ? A ? 103 HB2 1
   ATOM 3268 HB3 A LEU A 106 ? -29.14344 5.63760 37.60188 0.486 17.63240 H ? A ? 103 HB3 1
   ATOM 3269 HG A LEU A 106 ? -30.52687 6.60445 39.87532 0.486 15.60558 H ? A ? 103 HG 1
   ATOM 3270 HD11 A LEU A 106 ? -28.79482 5.37051 40.96736 0.486 15.89702 H ? A ? 103 HD11 1
   ATOM 3271 HD12 A LEU A 106 ? -29.63318 4.40513 40.02465 0.486 15.89702 H ? A ? 103 HD12 1
   ATOM 3272 HD13 A LEU A 106 ? -28.22177 4.95443 39.54539 0.486 15.89702 H ? A ? 103 HD13 1
   ATOM 3273 HD21 A LEU A 106 ? -28.44175 7.59265 40.42736 0.486 20.28431 H ? A ? 103 HD21 1
   ATOM 3274 HD22 A LEU A 106 ? -28.10330 7.48236 38.87920 0.486 20.28431 H ? A ? 103 HD22 1
   ATOM 3275 HD23 A LEU A 106 ? -29.33971 8.35527 39.36172 0.486 20.28431 H ? A ? 103 HD23 1
   ATOM 3276 N B LEU A 106 ? -32.23642 7.20877 37.28451 0.514 13.87915 N ? A ? 103 N 1
   ATOM 3277 CA B LEU A 106 ? -30.86577 6.84801 36.91643 0.514 11.97122 C ? A ? 103 CA 1
   ATOM 3278 C B LEU A 106 ? -30.80617 6.40552 35.45676 0.514 12.85478 C ? A ? 103 C 1
   ATOM 3279 O B LEU A 106 ? -29.82377 6.68512 34.75814 0.514 12.32058 O ? A ? 103 O 1
   ATOM 3280 CB B LEU A 106 ? -30.32088 5.74109 37.82112 0.514 11.69738 C ? A ? 103 CB 1
   ATOM 3281 CG B LEU A 106 ? -30.09292 6.05484 39.31712 0.514 12.73867 C ? A ? 103 CG 1
   ATOM 3282 CD1 B LEU A 106 ? -29.46377 4.85042 39.96910 0.514 14.85498 C ? A ? 103 CD1 1
   ATOM 3283 CD2 B LEU A 106 ? -29.20652 7.26424 39.48985 0.514 15.24519 C ? A ? 103 CD2 1
   ATOM 3284 H B LEU A 106 ? -32.57076 6.74070 37.92383 0.514 16.69039 H ? A ? 103 H 1
   ATOM 3285 HA B LEU A 106 ? -30.29666 7.62326 37.04296 0.514 14.40087 H ? A ? 103 HA 1
   ATOM 3286 HB2 B LEU A 106 ? -30.94671 5.00079 37.78653 0.514 14.07225 H ? A ? 103 HB2 1
   ATOM 3287 HB3 B LEU A 106 ? -29.46233 5.46674 37.46262 0.514 14.07225 H ? A ? 103 HB3 1
   ATOM 3288 HG B LEU A 106 ? -30.94049 6.25587 39.74386 0.514 15.32181 H ? A ? 103 HG 1
   ATOM 3289 HD11 B LEU A 106 ? -29.22611 5.07388 40.88260 0.514 17.86138 H ? A ? 103 HD11 1
   ATOM 3290 HD12 B LEU A 106 ? -30.10078 4.11894 39.96253 0.514 17.86138 H ? A ? 103 HD12 1
   ATOM 3291 HD13 B LEU A 106 ? -28.66894 4.60135 39.47200 0.514 17.86138 H ? A ? 103 HD13 1
   ATOM 3292 HD21 B LEU A 106 ? -28.94982 7.33703 40.42244 0.514 18.32963 H ? A ? 103 HD21 1
   ATOM 3293 HD22 B LEU A 106 ? -28.41675 7.15853 38.93668 0.514 18.32963 H ? A ? 103 HD22 1
   ATOM 3294 HD23 B LEU A 106 ? -29.69658 8.05626 39.21887 0.514 18.32963 H ? A ? 103 HD23 1
   ATOM 3295 N A LEU A 107 ? -31.46016 5.97379 35.14404 0.486 12.40626 N ? A ? 104 N 1
   ATOM 3296 CA A LEU A 107 ? -31.51300 5.62107 33.72413 0.486 13.91248 C ? A ? 104 CA 1
   ATOM 3297 C A LEU A 107 ? -31.36704 6.86617 32.88350 0.486 12.88761 C ? A ? 104 C 1
   ATOM 3298 O A LEU A 107 ? -30.57928 6.90435 31.92287 0.486 12.07688 O ? A ? 104 O 1
   ATOM 3299 CB A LEU A 107 ? -32.83339 4.91714 33.35695 0.486 14.81202 C ? A ? 104 CB 1
   ATOM 3300 CG A LEU A 107 ? -33.06617 4.61366 31.86321 0.486 17.53059 C ? A ? 104 CG 1
   ATOM 3301 CD1 A LEU A 107 ? -32.06020 3.62579 31.29387 0.486 18.16746 C ? A ? 104 CD1 1
   ATOM 3302 CD2 A LEU A 107 ? -34.51177 4.13788 31.51729 0.486 21.21808 C ? A ? 104 CD2 1
   ATOM 3303 H A LEU A 107 ? -32.13518 5.69842 35.60024 0.486 14.92291 H ? A ? 104 H 1
   ATOM 3304 HA A LEU A 107 ? -30.79198 4.99786 33.54349 0.486 16.73038 H ? A ? 104 HA 1
   ATOM 3305 HB2 A LEU A 107 ? -32.86121 4.06893 33.82671 0.486 17.80983 H ? A ? 104 HB2 1
   ATOM 3306 HB3 A LEU A 107 ? -33.56544 5.48244 33.64927 0.486 17.80983 H ? A ? 104 HB3 1
   ATOM 3307 HG A LEU A 107 ? -32.93884 5.47161 31.42892 0.486 21.07211 H ? A ? 104 HG 1
   ATOM 3308 HD11 A LEU A 107 ? -32.22618 3.51797 30.34428 0.486 21.83635 H ? A ? 104 HD11 1
   ATOM 3309 HD12 A LEU A 107 ? -31.16449 3.96985 31.43613 0.486 21.83635 H ? A ? 104 HD12 1
   ATOM 3310 HD13 A LEU A 107 ? -32.16313 2.77405 31.74647 0.486 21.83635 H ? A ? 104 HD13 1
   ATOM 3311 HD21 A LEU A 107 ? -34.59880 4.06689 30.55381 0.486 25.49710 H ? A ? 104 HD21 1
   ATOM 3312 HD22 A LEU A 107 ? -34.66629 3.27282 31.92800 0.486 25.49710 H ? A ? 104 HD22 1
   ATOM 3313 HD23 A LEU A 107 ? -35.14776 4.78513 31.86006 0.486 25.49710 H ? A ? 104 HD23 1
   ATOM 3314 N B LEU A 107 ? -31.85878 5.76489 34.96455 0.514 13.68779 N ? A ? 104 N 1
   ATOM 3315 CA B LEU A 107 ? -31.87532 5.35992 33.56478 0.514 12.58894 C ? A ? 104 CA 1
   ATOM 3316 C B LEU A 107 ? -31.72317 6.56512 32.68183 0.514 14.28136 C ? A ? 104 C 1
   ATOM 3317 O B LEU A 107 ? -30.98084 6.54294 31.67624 0.514 12.96740 O ? A ? 104 O 1
   ATOM 3318 CB B LEU A 107 ? -33.19211 4.67691 33.24661 0.514 16.05393 C ? A ? 104 CB 1
   ATOM 3319 CG B LEU A 107 ? -33.30005 4.32304 31.77126 0.514 16.29113 C ? A ? 104 CG 1
   ATOM 3320 CD1 B LEU A 107 ? -32.26169 3.38446 31.32121 0.514 19.19363 C ? A ? 104 CD1 1
   ATOM 3321 CD2 B LEU A 107 ? -34.70313 3.76007 31.53275 0.514 23.44232 C ? A ? 104 CD2 1
   ATOM 3322 H B LEU A 107 ? -32.56386 5.55577 35.41034 0.514 16.46075 H ? A ? 104 H 1
   ATOM 3323 HA B LEU A 107 ? -31.14966 4.73760 33.40034 0.514 15.14213 H ? A ? 104 HA 1
   ATOM 3324 HB2 B LEU A 107 ? -33.25999 3.85847 33.76279 0.514 19.30012 H ? A ? 104 HB2 1
   ATOM 3325 HB3 B LEU A 107 ? -33.92342 5.27295 33.47206 0.514 19.30012 H ? A ? 104 HB3 1
   ATOM 3326 HG B LEU A 107 ? -33.15670 5.11946 31.23640 0.514 19.58476 H ? A ? 104 HG 1
   ATOM 3327 HD11 B LEU A 107 ? -32.44866 3.12156 30.40643 0.514 23.06777 H ? A ? 104 HD11 1
   ATOM 3328 HD12 B LEU A 107 ? -31.39761 3.82257 31.36944 0.514 23.06777 H ? A ? 104 HD12 1
   ATOM 3329 HD13 B LEU A 107 ? -32.26971 2.60444 31.89776 0.514 23.06777 H ? A ? 104 HD13 1
   ATOM 3330 HD21 B LEU A 107 ? -34.81443 3.57996 30.58614 0.514 28.16619 H ? A ? 104 HD21 1
   ATOM 3331 HD22 B LEU A 107 ? -34.80450 2.93938 32.03978 0.514 28.16619 H ? A ? 104 HD22 1
   ATOM 3332 HD23 B LEU A 107 ? -35.35898 4.41240 31.82469 0.514 28.16619 H ? A ? 104 HD23 1
   ATOM 3333 N A HIS A 108 ? -32.14463 7.90176 33.19384 0.486 12.01263 N ? A ? 105 N 1
   ATOM 3334 CA A HIS A 108 ? -32.18370 9.07952 32.32498 0.486 14.30102 C ? A ? 105 CA 1
   ATOM 3335 C A HIS A 108 ? -30.82126 9.75480 32.36655 0.486 14.66611 C ? A ? 105 C 1
   ATOM 3336 O A HIS A 108 ? -30.26454 10.18449 31.32602 0.486 12.56174 O ? A ? 105 O 1
   ATOM 3337 CB A HIS A 108 ? -33.31716 10.00267 32.82198 0.486 15.12634 C ? A ? 105 CB 1
   ATOM 3338 CG A HIS A 108 ? -34.71911 9.47402 32.64482 0.486 15.14327 C ? A ? 105 CG 1
   ATOM 3339 ND1 A HIS A 108 ? -35.69632 9.67320 33.61816 0.486 19.09615 N ? A ? 105 ND1 1
   ATOM 3340 CD2 A HIS A 108 ? -35.33505 8.82629 31.62869 0.486 17.17082 C ? A ? 105 CD2 1
   ATOM 3341 CE1 A HIS A 108 ? -36.83401 9.16856 33.19894 0.486 20.68491 C ? A ? 105 CE1 1
   ATOM 3342 NE2 A HIS A 108 ? -36.65795 8.65522 31.99251 0.486 15.64631 N ? A ? 105 NE2 1
   ATOM 3343 H A HIS A 108 ? -32.65042 7.94907 33.88777 0.486 14.45056 H ? A ? 105 H 1
   ATOM 3344 HA A HIS A 108 ? -32.37889 8.85657 31.40135 0.486 17.19663 H ? A ? 105 HA 1
   ATOM 3345 HB2 A HIS A 108 ? -33.18714 10.16030 33.77021 0.486 18.18702 H ? A ? 105 HB2 1
   ATOM 3346 HB3 A HIS A 108 ? -33.26229 10.84026 32.33584 0.486 18.18702 H ? A ? 105 HB3 1
   ATOM 3347 HD2 A HIS A 108 ? -34.94156 8.54791 30.83334 0.486 20.64039 H ? A ? 105 HD2 1
   ATOM 3348 HE1 A HIS A 108 ? -37.63389 9.17160 33.67337 0.486 24.85730 H ? A ? 105 HE1 1
   ATOM 3349 HE2 A HIS A 108 ? -37.26508 8.27801 31.51428 0.486 18.81097 H ? A ? 105 HE2 1
   ATOM 3350 N B HIS A 108 ? -32.47516 7.61363 32.97497 0.514 12.34191 N ? A ? 105 N 1
   ATOM 3351 CA B HIS A 108 ? -32.33363 8.88115 32.25287 0.514 14.54048 C ? A ? 105 CA 1
   ATOM 3352 C B HIS A 108 ? -30.92120 9.39801 32.22161 0.514 13.50299 C ? A ? 105 C 1
   ATOM 3353 O B HIS A 108 ? -30.45961 9.77659 31.12573 0.514 14.40404 O ? A ? 105 O 1
   ATOM 3354 CB B HIS A 108 ? -33.17120 9.96509 32.87908 0.514 15.68644 C ? A ? 105 CB 1
   ATOM 3355 CG B HIS A 108 ? -34.59183 9.69172 32.74564 0.514 14.99655 C ? A ? 105 CG 1
   ATOM 3356 ND1 B HIS A 108 ? -35.47239 9.91770 33.78800 0.514 17.80110 N ? A ? 105 ND1 1
   ATOM 3357 CD2 B HIS A 108 ? -35.30288 9.11772 31.75468 0.514 16.03070 C ? A ? 105 CD2 1
   ATOM 3358 CE1 B HIS A 108 ? -36.66407 9.49539 33.41978 0.514 16.75566 C ? A ? 105 CE1 1
   ATOM 3359 NE2 B HIS A 108 ? -36.60650 9.04369 32.18178 0.514 19.97665 N ? A ? 105 NE2 1
   ATOM 3360 H B HIS A 108 ? -33.07837 7.62506 33.58783 0.514 14.84570 H ? A ? 105 H 1
   ATOM 3361 HA B HIS A 108 ? -32.63344 8.68810 31.35079 0.514 17.48399 H ? A ? 105 HA 1
   ATOM 3362 HB2 B HIS A 108 ? -32.96022 10.02655 33.82386 0.514 18.85913 H ? A ? 105 HB2 1
   ATOM 3363 HB3 B HIS A 108 ? -32.98097 10.80939 32.44106 0.514 18.85913 H ? A ? 105 HB3 1
   ATOM 3364 HD2 B HIS A 108 ? -34.97283 8.82642 30.93546 0.514 19.27224 H ? A ? 105 HD2 1
   ATOM 3365 HE1 B HIS A 108 ? -37.42775 9.51289 33.95023 0.514 20.14220 H ? A ? 105 HE1 1
   ATOM 3366 HE2 B HIS A 108 ? -37.27152 8.75255 31.72071 0.514 24.00738 H ? A ? 105 HE2 1
   ATOM 3367 N A LEU A 109 ? -30.19293 9.80395 33.51939 0.486 13.39899 N ? A ? 106 N 1
   ATOM 3368 CA A LEU A 109 ? -28.81036 10.16531 33.57147 0.486 13.86490 C ? A ? 106 CA 1
   ATOM 3369 C A LEU A 109 ? -28.00896 9.25262 32.63540 0.486 13.05155 C ? A ? 106 C 1
   ATOM 3370 O A LEU A 109 ? -27.30935 9.74296 31.73259 0.486 11.34272 O ? A ? 106 O 1
   ATOM 3371 CB A LEU A 109 ? -28.28185 10.20359 34.99378 0.486 12.39261 C ? A ? 106 CB 1
   ATOM 3372 CG A LEU A 109 ? -28.93381 11.28152 35.87942 0.486 14.93878 C ? A ? 106 CG 1
   ATOM 3373 CD1 A LEU A 109 ? -28.39151 11.05257 37.31241 0.486 15.83669 C ? A ? 106 CD1 1
   ATOM 3374 CD2 A LEU A 109 ? -28.71611 12.70608 35.46338 0.486 15.39390 C ? A ? 106 CD2 1
   ATOM 3375 H A LEU A 109 ? -30.54899 9.63170 34.28303 0.486 16.11419 H ? A ? 106 H 1
   ATOM 3376 HA A LEU A 109 ? -28.69851 11.07810 33.26291 0.486 16.67329 H ? A ? 106 HA 1
   ATOM 3377 HB2 A LEU A 109 ? -28.44595 9.34214 35.40835 0.486 14.90653 H ? A ? 106 HB2 1
   ATOM 3378 HB3 A LEU A 109 ? -27.32880 10.38188 34.96525 0.486 14.90653 H ? A ? 106 HB3 1
   ATOM 3379 HG A LEU A 109 ? -29.89625 11.18262 35.80991 0.486 17.96194 H ? A ? 106 HG 1
   ATOM 3380 HD11 A LEU A 109 ? -28.77869 11.71475 37.90614 0.486 19.03943 H ? A ? 106 HD11 1
   ATOM 3381 HD12 A LEU A 109 ? -28.63855 10.16133 37.60491 0.486 19.03943 H ? A ? 106 HD12 1
   ATOM 3382 HD13 A LEU A 109 ? -27.42566 11.14162 37.30253 0.486 19.03943 H ? A ? 106 HD13 1
   ATOM 3383 HD21 A LEU A 109 ? -29.07954 13.29311 36.14471 0.486 18.50809 H ? A ? 106 HD21 1
   ATOM 3384 HD22 A LEU A 109 ? -27.76425 12.86411 35.36402 0.486 18.50809 H ? A ? 106 HD22 1
   ATOM 3385 HD23 A LEU A 109 ? -29.16706 12.86079 34.61862 0.486 18.50809 H ? A ? 106 HD23 1
   ATOM 3386 N B LEU A 109 ? -30.21388 9.47955 33.35894 0.514 13.72984 N ? A ? 106 N 1
   ATOM 3387 CA B LEU A 109 ? -28.92426 10.16203 33.46649 0.514 13.64638 C ? A ? 106 CA 1
   ATOM 3388 C B LEU A 109 ? -27.81093 9.39934 32.72615 0.514 13.77432 C ? A ? 106 C 1
   ATOM 3389 O B LEU A 109 ? -26.87959 9.98965 32.10896 0.514 12.20670 O ? A ? 106 O 1
   ATOM 3390 CB B LEU A 109 ? -28.46039 10.24786 34.91184 0.514 13.34084 C ? A ? 106 CB 1
   ATOM 3391 CG B LEU A 109 ? -29.22970 11.18684 35.85168 0.514 14.92563 C ? A ? 106 CG 1
   ATOM 3392 CD1 B LEU A 109 ? -28.53109 11.15758 37.20004 0.514 16.59816 C ? A ? 106 CD1 1
   ATOM 3393 CD2 B LEU A 109 ? -29.26416 12.56139 35.27341 0.514 14.77214 C ? A ? 106 CD2 1
   ATOM 3394 H B LEU A 109 ? -30.46936 9.13605 34.10482 0.514 16.51121 H ? A ? 106 H 1
   ATOM 3395 HA B LEU A 109 ? -29.06120 11.04702 33.09373 0.514 16.41106 H ? A ? 106 HA 1
   ATOM 3396 HB2 B LEU A 109 ? -28.51887 9.35857 35.29478 0.514 16.04441 H ? A ? 106 HB2 1
   ATOM 3397 HB3 B LEU A 109 ? -27.53799 10.54800 34.90934 0.514 16.04441 H ? A ? 106 HB3 1
   ATOM 3398 HG B LEU A 109 ? -30.15176 10.90880 35.96741 0.514 17.94616 H ? A ? 106 HG 1
   ATOM 3399 HD11 B LEU A 109 ? -28.99202 11.75699 37.80761 0.514 19.95320 H ? A ? 106 HD11 1
   ATOM 3400 HD12 B LEU A 109 ? -28.55371 10.25236 37.54785 0.514 19.95320 H ? A ? 106 HD12 1
   ATOM 3401 HD13 B LEU A 109 ? -27.61177 11.44513 37.08570 0.514 19.95320 H ? A ? 106 HD13 1
   ATOM 3402 HD21 B LEU A 109 ? -29.58736 13.17955 35.94745 0.514 17.76197 H ? A ? 106 HD21 1
   ATOM 3403 HD22 B LEU A 109 ? -28.36806 12.81083 34.99832 0.514 17.76197 H ? A ? 106 HD22 1
   ATOM 3404 HD23 B LEU A 109 ? -29.85896 12.56684 34.50720 0.514 17.76197 H ? A ? 106 HD23 1
   ATOM 3405 N A ALA A 110 ? -28.21205 7.93075 32.71034 0.486 12.23226 N ? A ? 107 N 1
   ATOM 3406 CA A ALA A 110 ? -27.24869 7.02414 32.07830 0.486 11.42350 C ? A ? 107 CA 1
   ATOM 3407 C A ALA A 110 ? -27.35748 7.04045 30.55565 0.486 11.19689 C ? A ? 107 C 1
   ATOM 3408 O A ALA A 110 ? -26.36021 6.74756 29.85537 0.486 13.05870 O ? A ? 107 O 1
   ATOM 3409 CB A ALA A 110 ? -27.44398 5.59064 32.57560 0.486 13.67157 C ? A ? 107 CB 1
   ATOM 3410 H A ALA A 110 ? -28.87361 7.54908 33.10566 0.486 14.71411 H ? A ? 107 H 1
   ATOM 3411 HA A ALA A 110 ? -26.36081 7.32129 32.33183 0.486 13.74360 H ? A ? 107 HA 1
   ATOM 3412 HB1 A ALA A 110 ? -26.79836 5.01388 32.13808 0.486 16.44128 H ? A ? 107 HB1 1
   ATOM 3413 HB2 A ALA A 110 ? -27.30985 5.56853 33.53603 0.486 16.44128 H ? A ? 107 HB2 1
   ATOM 3414 HB3 A ALA A 110 ? -28.34468 5.30176 32.36066 0.486 16.44128 H ? A ? 107 HB3 1
   ATOM 3415 N B ALA A 110 ? -27.80722 8.08729 32.89821 0.514 12.35797 N ? A ? 107 N 1
   ATOM 3416 CA B ALA A 110 ? -26.85175 7.22250 32.22745 0.514 11.71073 C ? A ? 107 CA 1
   ATOM 3417 C B ALA A 110 ? -26.95514 7.34040 30.73203 0.514 12.10408 C ? A ? 107 C 1
   ATOM 3418 O B ALA A 110 ? -25.97479 7.09157 30.04373 0.514 11.79585 O ? A ? 107 O 1
   ATOM 3419 CB B ALA A 110 ? -27.13134 5.78384 32.63233 0.514 12.49000 C ? A ? 107 CB 1
   ATOM 3420 H B ALA A 110 ? -28.35656 7.66392 33.40672 0.514 14.86497 H ? A ? 107 H 1
   ATOM 3421 HA B ALA A 110 ? -25.95258 7.47142 32.49284 0.514 14.08828 H ? A ? 107 HA 1
   ATOM 3422 HB1 B ALA A 110 ? -26.47152 5.20547 32.21879 0.514 15.02341 H ? A ? 107 HB1 1
   ATOM 3423 HB2 B ALA A 110 ? -27.07611 5.71113 33.59803 0.514 15.02341 H ? A ? 107 HB2 1
   ATOM 3424 HB3 B ALA A 110 ? -28.02060 5.53851 32.33247 0.514 15.02341 H ? A ? 107 HB3 1
   ATOM 3425 N A THR A 111 ? -28.53759 7.28892 29.99730 0.486 11.10231 N ? A ? 108 N 1
   ATOM 3426 CA A THR A 111 ? -28.79863 7.18374 28.57571 0.486 10.80004 C ? A ? 108 CA 1
   ATOM 3427 C A THR A 111 ? -29.08508 8.52102 27.90335 0.486 12.33536 C ? A ? 108 C 1
   ATOM 3428 O A THR A 111 ? -29.55909 8.52458 26.75980 0.486 11.52136 O ? A ? 108 O 1
   ATOM 3429 CB A THR A 111 ? -29.94558 6.19998 28.33661 0.486 11.85343 C ? A ? 108 CB 1
   ATOM 3430 OG1 A THR A 111 ? -31.11770 6.67900 29.00991 0.486 11.01089 O ? A ? 108 OG1 1
   ATOM 3431 CG2 A THR A 111 ? -29.58611 4.81150 28.83770 0.486 12.29601 C ? A ? 108 CG2 1
   ATOM 3432 H A THR A 111 ? -29.23071 7.53060 30.44539 0.486 13.35818 H ? A ? 108 H 1
   ATOM 3433 HA A THR A 111 ? -28.00261 6.83299 28.14649 0.486 12.99545 H ? A ? 108 HA 1
   ATOM 3434 HB A THR A 111 ? -30.12402 6.12667 27.38598 0.486 14.25953 H ? A ? 108 HB 1
   ATOM 3435 HG1 A THR A 111 ? -31.32979 6.15127 29.62807 0.486 13.24848 H ? A ? 108 HG1 1
   ATOM 3436 HG21 A THR A 111 ? -30.33535 4.20867 28.71067 0.486 14.79062 H ? A ? 108 HG21 1
   ATOM 3437 HG22 A THR A 111 ? -28.82102 4.47014 28.34882 0.486 14.79062 H ? A ? 108 HG22 1
   ATOM 3438 HG23 A THR A 111 ? -29.36647 4.84610 29.78187 0.486 14.79062 H ? A ? 108 HG23 1
   ATOM 3439 N B THR A 111 ? -28.12048 7.65381 30.18753 0.514 9.88836 N ? A ? 108 N 1
   ATOM 3440 CA B THR A 111 ? -28.44190 7.55395 28.76909 0.514 12.47523 C ? A ? 108 CA 1
   ATOM 3441 C B THR A 111 ? -28.70823 8.91179 28.12631 0.514 11.52405 C ? A ? 108 C 1
   ATOM 3442 O B THR A 111 ? -29.16719 8.97887 26.95744 0.514 11.67719 O ? A ? 108 O 1
   ATOM 3443 CB B THR A 111 ? -29.63729 6.62557 28.55348 0.514 11.09417 C ? A ? 108 CB 1
   ATOM 3444 OG1 B THR A 111 ? -30.81201 7.17747 29.19446 0.514 13.27202 O ? A ? 108 OG1 1
   ATOM 3445 CG2 B THR A 111 ? -29.34915 5.20918 29.01144 0.514 14.84883 C ? A ? 108 CG2 1
   ATOM 3446 H B THR A 111 ? -28.78592 7.94599 30.64732 0.514 11.90143 H ? A ? 108 H 1
   ATOM 3447 HA B THR A 111 ? -27.67937 7.16103 28.31625 0.514 15.00568 H ? A ? 108 HA 1
   ATOM 3448 HB B THR A 111 ? -29.82103 6.55649 27.60355 0.514 13.34841 H ? A ? 108 HB 1
   ATOM 3449 HG1 B THR A 111 ? -30.58506 7.66195 29.84206 0.514 15.96182 H ? A ? 108 HG1 1
   ATOM 3450 HG21 B THR A 111 ? -30.08023 4.62373 28.75910 0.514 17.85400 H ? A ? 108 HG21 1
   ATOM 3451 HG22 B THR A 111 ? -28.53176 4.88733 28.60013 0.514 17.85400 H ? A ? 108 HG22 1
   ATOM 3452 HG23 B THR A 111 ? -29.24634 5.18674 29.97572 0.514 17.85400 H ? A ? 108 HG23 1
   ATOM 3453 N A TYR A 112 ? -28.78594 9.65698 28.58077 0.486 11.26794 N ? A ? 109 N 1
   ATOM 3454 CA A TYR A 112 ? -28.83599 10.99375 27.98619 0.486 11.45192 C ? A ? 109 CA 1
   ATOM 3455 C A TYR A 112 ? -30.25736 11.40848 27.69316 0.486 12.59119 C ? A ? 109 C 1
   ATOM 3456 O A TYR A 112 ? -30.51867 12.19329 26.78607 0.486 11.09164 O ? A ? 109 O 1
   ATOM 3457 CB A TYR A 112 ? -27.95100 11.18251 26.72190 0.486 13.44135 C ? A ? 109 CB 1
   ATOM 3458 CG A TYR A 112 ? -26.53442 10.55910 26.77537 0.486 12.58206 C ? A ? 109 CG 1
   ATOM 3459 CD1 A TYR A 112 ? -25.55748 10.94950 27.67770 0.486 12.43493 C ? A ? 109 CD1 1
   ATOM 3460 CD2 A TYR A 112 ? -26.19698 9.58964 25.83810 0.486 13.14843 C ? A ? 109 CD2 1
   ATOM 3461 CE1 A TYR A 112 ? -24.25037 10.33564 27.67349 0.486 12.93901 C ? A ? 109 CE1 1
   ATOM 3462 CE2 A TYR A 112 ? -24.93697 8.99159 25.82071 0.486 11.38072 C ? A ? 109 CE2 1
   ATOM 3463 CZ A TYR A 112 ? -23.96086 9.37456 26.72563 0.486 13.06506 C ? A ? 109 CZ 1
   ATOM 3464 OH A TYR A 112 ? -22.73109 8.70828 26.68120 0.486 12.68650 O ? A ? 109 OH 1
   ATOM 3465 H A TYR A 112 ? -28.54640 9.66733 29.40667 0.486 13.55693 H ? A ? 109 H 1
   ATOM 3466 HA A TYR A 112 ? -28.46309 11.58949 28.65472 0.486 13.77770 H ? A ? 109 HA 1
   ATOM 3467 HB2 A TYR A 112 ? -28.41112 10.78026 25.96865 0.486 16.16502 H ? A ? 109 HB2 1
   ATOM 3468 HB3 A TYR A 112 ? -27.83806 12.13417 26.57193 0.486 16.16502 H ? A ? 109 HB3 1
   ATOM 3469 HD1 A TYR A 112 ? -25.74688 11.61781 28.29607 0.486 14.95732 H ? A ? 109 HD1 1
   ATOM 3470 HD2 A TYR A 112 ? -26.82843 9.33281 25.20547 0.486 15.81352 H ? A ? 109 HD2 1
   ATOM 3471 HE1 A TYR A 112 ? -23.61139 10.58470 28.30164 0.486 15.56221 H ? A ? 109 HE1 1
   ATOM 3472 HE2 A TYR A 112 ? -24.75043 8.32908 25.19526 0.486 13.69227 H ? A ? 109 HE2 1
   ATOM 3473 HH A TYR A 112 ? -22.69374 8.21930 25.99922 0.486 15.25920 H ? A ? 109 HH 1
   ATOM 3474 N B TYR A 112 ? -28.37605 9.99429 28.79752 0.514 11.57900 N ? A ? 109 N 1
   ATOM 3475 CA B TYR A 112 ? -28.49440 11.34178 28.25328 0.514 13.01116 C ? A ? 109 CA 1
   ATOM 3476 C B TYR A 112 ? -29.93203 11.75001 27.97152 0.514 12.74619 C ? A ? 109 C 1
   ATOM 3477 O B TYR A 112 ? -30.14843 12.67436 27.14012 0.514 12.04610 O ? A ? 109 O 1
   ATOM 3478 CB B TYR A 112 ? -27.69759 11.55793 26.93512 0.514 12.80400 C ? A ? 109 CB 1
   ATOM 3479 CG B TYR A 112 ? -26.51694 10.64870 26.80849 0.514 12.57492 C ? A ? 109 CG 1
   ATOM 3480 CD1 B TYR A 112 ? -25.47256 10.77397 27.66463 0.514 12.30498 C ? A ? 109 CD1 1
   ATOM 3481 CD2 B TYR A 112 ? -26.43613 9.69948 25.77519 0.514 14.14996 C ? A ? 109 CD2 1
   ATOM 3482 CE1 B TYR A 112 ? -24.35829 9.99233 27.56500 0.514 12.53831 C ? A ? 109 CE1 1
   ATOM 3483 CE2 B TYR A 112 ? -25.32188 8.87535 25.67008 0.514 14.99591 C ? A ? 109 CE2 1
   ATOM 3484 CZ B TYR A 112 ? -24.29578 9.05566 26.55624 0.514 10.30587 C ? A ? 109 CZ 1
   ATOM 3485 OH B TYR A 112 ? -23.14826 8.25889 26.53273 0.514 11.58192 O ? A ? 109 OH 1
   ATOM 3486 H B TYR A 112 ? -28.06771 9.97881 29.60019 0.514 13.93020 H ? A ? 109 H 1
   ATOM 3487 HA B TYR A 112 ? -28.11839 11.91631 28.93842 0.514 15.64879 H ? A ? 109 HA 1
   ATOM 3488 HB2 B TYR A 112 ? -28.28523 11.39172 26.18149 0.514 15.40020 H ? A ? 109 HB2 1
   ATOM 3489 HB3 B TYR A 112 ? -27.37501 12.47234 26.90892 0.514 15.40020 H ? A ? 109 HB3 1
   ATOM 3490 HD1 B TYR A 112 ? -25.51708 11.41178 28.34000 0.514 14.80138 H ? A ? 109 HD1 1
   ATOM 3491 HD2 B TYR A 112 ? -27.12972 9.62264 25.16043 0.514 17.01536 H ? A ? 109 HD2 1
   ATOM 3492 HE1 B TYR A 112 ? -23.65521 10.08988 28.16590 0.514 15.08137 H ? A ? 109 HE1 1
   ATOM 3493 HE2 B TYR A 112 ? -25.27522 8.21800 25.01387 0.514 18.03050 H ? A ? 109 HE2 1
   ATOM 3494 HH B TYR A 112 ? -22.74219 8.36140 25.80458 0.514 13.93371 H ? A ? 109 HH 1
   ATOM 3495 N A THR A 113 ? -31.17831 10.96550 28.51575 0.486 12.98973 N ? A ? 110 N 1
   ATOM 3496 CA A THR A 113 ? -32.57354 11.35067 28.35899 0.486 16.19159 C ? A ? 110 CA 1
   ATOM 3497 C A THR A 113 ? -33.11052 12.20451 29.54299 0.486 13.91069 C ? A ? 110 C 1
   ATOM 3498 O A THR A 113 ? -34.33289 12.37818 29.63176 0.486 14.25725 O ? A ? 110 O 1
   ATOM 3499 CB A THR A 113 ? -33.30803 10.05996 28.11033 0.486 14.86541 C ? A ? 110 CB 1
   ATOM 3500 OG1 A THR A 113 ? -32.91069 9.17017 29.16741 0.486 13.28830 O ? A ? 110 OG1 1
   ATOM 3501 CG2 A THR A 113 ? -32.95829 9.39240 26.71123 0.486 16.95372 C ? A ? 110 CG2 1
   ATOM 3502 H A THR A 113 ? -31.02635 10.43800 29.17775 0.486 15.62308 H ? A ? 110 H 1
   ATOM 3503 HA A THR A 113 ? -32.72569 11.94355 27.60649 0.486 19.46532 H ? A ? 110 HA 1
   ATOM 3504 HB A THR A 113 ? -34.26404 10.22257 28.08756 0.486 17.87389 H ? A ? 110 HB 1
   ATOM 3505 HG1 A THR A 113 ? -32.10601 8.94969 29.07010 0.486 15.98137 H ? A ? 110 HG1 1
   ATOM 3506 HG21 A THR A 113 ? -33.41715 8.54212 26.62540 0.486 20.37987 H ? A ? 110 HG21 1
   ATOM 3507 HG22 A THR A 113 ? -33.23641 9.97471 25.98704 0.486 20.37987 H ? A ? 110 HG22 1
   ATOM 3508 HG23 A THR A 113 ? -32.00226 9.24228 26.64502 0.486 20.37987 H ? A ? 110 HG23 1
   ATOM 3509 N B THR A 113 ? -30.94422 11.13256 28.63507 0.514 14.61530 N ? A ? 110 N 1
   ATOM 3510 CA B THR A 113 ? -32.38485 11.22112 28.29073 0.514 15.01516 C ? A ? 110 CA 1
   ATOM 3511 C B THR A 113 ? -33.20694 11.92391 29.35585 0.514 13.83446 C ? A ? 110 C 1
   ATOM 3512 O B THR A 113 ? -34.44564 11.81758 29.38640 0.514 14.71569 O ? A ? 110 O 1
   ATOM 3513 CB B THR A 113 ? -33.11104 9.93780 27.92918 0.514 14.62489 C ? A ? 110 CB 1
   ATOM 3514 OG1 B THR A 113 ? -33.04587 8.88124 28.92779 0.514 15.36917 O ? A ? 110 OG1 1
   ATOM 3515 CG2 B THR A 113 ? -32.56520 9.39578 26.63540 0.514 15.57439 C ? A ? 110 CG2 1
   ATOM 3516 H B THR A 113 ? -30.81174 10.63249 29.32208 0.514 17.57376 H ? A ? 110 H 1
   ATOM 3517 HA B THR A 113 ? -32.34793 11.72338 27.46172 0.514 18.05359 H ? A ? 110 HA 1
   ATOM 3518 HB B THR A 113 ? -34.04821 10.17718 27.85623 0.514 17.58527 H ? A ? 110 HB 1
   ATOM 3519 HG1 B THR A 113 ? -32.29756 8.89223 29.30926 0.514 18.47841 H ? A ? 110 HG1 1
   ATOM 3520 HG21 B THR A 113 ? -33.00645 8.56109 26.41295 0.514 18.72467 H ? A ? 110 HG21 1
   ATOM 3521 HG22 B THR A 113 ? -32.71607 10.03225 25.91913 0.514 18.72467 H ? A ? 110 HG22 1
   ATOM 3522 HG23 B THR A 113 ? -31.61214 9.23560 26.71863 0.514 18.72467 H ? A ? 110 HG23 1
   ATOM 3523 N A ALA A 114 ? -32.24844 12.89479 30.32867 0.486 13.80068 N ? A ? 111 N 1
   ATOM 3524 CA A ALA A 114 ? -32.79598 13.64939 31.49560 0.486 11.84143 C ? A ? 111 CA 1
   ATOM 3525 C A ALA A 114 ? -33.59993 14.87399 31.06757 0.486 15.69902 C ? A ? 111 C 1
   ATOM 3526 O A ALA A 114 ? -34.30927 15.44866 31.90948 0.486 14.28270 O ? A ? 111 O 1
   ATOM 3527 CB A ALA A 114 ? -31.71744 14.05123 32.53017 0.486 13.07785 C ? A ? 111 CB 1
   ATOM 3528 H A ALA A 114 ? -31.39690 12.94140 30.21772 0.486 16.59622 H ? A ? 111 H 1
   ATOM 3529 HA A ALA A 114 ? -33.37981 13.03928 31.97289 0.486 14.24512 H ? A ? 111 HA 1
   ATOM 3530 HB1 A ALA A 114 ? -32.14076 14.53708 33.25519 0.486 15.72883 H ? A ? 111 HB1 1
   ATOM 3531 HB2 A ALA A 114 ? -31.29389 13.24864 32.87276 0.486 15.72883 H ? A ? 111 HB2 1
   ATOM 3532 HB3 A ALA A 114 ? -31.05740 14.61396 32.09591 0.486 15.72883 H ? A ? 111 HB3 1
   ATOM 3533 N B ALA A 114 ? -32.54402 12.62607 30.23298 0.514 13.37060 N ? A ? 111 N 1
   ATOM 3534 CA B ALA A 114 ? -33.26493 13.31197 31.31342 0.514 14.44092 C ? A ? 111 CA 1
   ATOM 3535 C B ALA A 114 ? -34.01118 14.54004 30.84429 0.514 16.63432 C ? A ? 111 C 1
   ATOM 3536 O B ALA A 114 ? -34.91021 15.00105 31.56817 0.514 16.28031 O ? A ? 111 O 1
   ATOM 3537 CB B ALA A 114 ? -32.25590 13.79967 32.31996 0.514 13.21274 C ? A ? 111 CB 1
   ATOM 3538 H B ALA A 114 ? -31.69052 12.73128 30.24117 0.514 16.08012 H ? A ? 111 H 1
   ATOM 3539 HA B ALA A 114 ? -33.89506 12.67882 31.69151 0.514 17.36450 H ? A ? 111 HA 1
   ATOM 3540 HB1 B ALA A 114 ? -32.72222 14.24754 33.04305 0.514 15.89069 H ? A ? 111 HB1 1
   ATOM 3541 HB2 B ALA A 114 ? -31.76185 13.03979 32.66550 0.514 15.89069 H ? A ? 111 HB2 1
   ATOM 3542 HB3 B ALA A 114 ? -31.64900 14.41842 31.88438 0.514 15.89069 H ? A ? 111 HB3 1
   ATOM 3543 N A GLY A 115 ? -33.50627 15.29909 29.80261 0.486 17.20275 N ? A ? 112 N 1
   ATOM 3544 CA A GLY A 115 ? -34.24416 16.44592 29.27841 0.486 18.33737 C ? A ? 112 CA 1
   ATOM 3545 C A GLY A 115 ? -33.33478 17.61587 29.02671 0.486 19.78033 C ? A ? 112 C 1
   ATOM 3546 O A GLY A 115 ? -33.65958 18.77343 29.31094 0.486 17.92188 O ? A ? 112 O 1
   ATOM 3547 H A GLY A 115 ? -33.00524 14.92637 29.21130 0.486 20.67870 H ? A ? 112 H 1
   ATOM 3548 HA2 A GLY A 115 ? -34.67323 16.20166 28.44346 0.486 22.04024 H ? A ? 112 HA2 1
   ATOM 3549 HA3 A GLY A 115 ? -34.92407 16.71352 29.91640 0.486 22.04024 H ? A ? 112 HA3 1
   ATOM 3550 N B GLY A 115 ? -33.66030 15.09528 29.68744 0.514 17.51499 N ? A ? 112 N 1
   ATOM 3551 CA B GLY A 115 ? -34.37356 16.23746 29.14257 0.514 18.56205 C ? A ? 112 CA 1
   ATOM 3552 C B GLY A 115 ? -33.56351 17.47370 28.84551 0.514 18.59623 C ? A ? 112 C 1
   ATOM 3553 O B GLY A 115 ? -34.15561 18.57405 28.85565 0.514 17.29886 O ? A ? 112 O 1
   ATOM 3554 H B GLY A 115 ? -33.00726 14.82464 29.19764 0.514 21.05340 H ? A ? 112 H 1
   ATOM 3555 HA2 B GLY A 115 ? -34.79258 15.96403 28.31158 0.514 22.30987 H ? A ? 112 HA2 1
   ATOM 3556 HA3 B GLY A 115 ? -35.06329 16.49305 29.77490 0.514 22.30987 H ? A ? 112 HA3 1
   ATOM 3557 N A GLY A 116 ? -32.16614 17.34644 28.46581 0.486 18.91073 N ? A ? 113 N 1
   ATOM 3558 CA A GLY A 116 ? -31.30323 18.39301 28.00178 0.486 19.31467 C ? A ? 113 CA 1
   ATOM 3559 C A GLY A 116 ? -30.26787 18.87454 28.94262 0.486 19.28215 C ? A ? 113 C 1
   ATOM 3560 O A GLY A 116 ? -29.86992 20.03473 28.86996 0.486 22.61353 O ? A ? 113 O 1
   ATOM 3561 H A GLY A 116 ? -31.85621 16.55323 28.34595 0.486 22.72829 H ? A ? 113 H 1
   ATOM 3562 HA2 A GLY A 116 ? -30.84458 18.07671 27.20774 0.486 23.21300 H ? A ? 113 HA2 1
   ATOM 3563 HA3 A GLY A 116 ? -31.85361 19.15606 27.76571 0.486 23.21300 H ? A ? 113 HA3 1
   ATOM 3564 N B GLY A 116 ? -32.25122 17.32592 28.53163 0.514 19.23212 N ? A ? 113 N 1
   ATOM 3565 CA B GLY A 116 ? -31.39891 18.39714 28.03323 0.514 19.43261 C ? A ? 113 CA 1
   ATOM 3566 C B GLY A 116 ? -30.29415 18.88376 28.94390 0.514 19.30720 C ? A ? 113 C 1
   ATOM 3567 O B GLY A 116 ? -29.85961 20.03861 28.88998 0.514 22.21091 O ? A ? 113 O 1
   ATOM 3568 H B GLY A 116 ? -31.82900 16.58048 28.60676 0.514 23.11395 H ? A ? 113 H 1
   ATOM 3569 HA2 B GLY A 116 ? -30.97882 18.09191 27.21393 0.514 23.35454 H ? A ? 113 HA2 1
   ATOM 3570 HA3 B GLY A 116 ? -31.96120 19.16198 27.83387 0.514 23.35454 H ? A ? 113 HA3 1
   ATOM 3571 N . LEU A 117 ? -29.77848 18.02522 29.82753 1.000 18.70233 N ? A ? 114 N 1
   ATOM 3572 CA . LEU A 117 ? -28.59426 18.34603 30.55761 1.000 18.26818 C ? A ? 114 CA 1
   ATOM 3573 C . LEU A 117 ? -27.49729 18.65548 29.53417 1.000 18.91820 C ? A ? 114 C 1
   ATOM 3574 O . LEU A 117 ? -27.45644 17.99578 28.46762 1.000 18.70118 O ? A ? 114 O 1
   ATOM 3575 CB . LEU A 117 ? -28.16872 17.14603 31.44239 1.000 18.04379 C ? A ? 114 CB 1
   ATOM 3576 CG . LEU A 117 ? -28.94724 17.01886 32.75278 1.000 19.01878 C ? A ? 114 CG 1
   ATOM 3577 CD1 . LEU A 117 ? -28.64753 15.67588 33.43315 1.000 19.13944 C ? A ? 114 CD1 1
   ATOM 3578 CD2 . LEU A 117 ? -28.57285 18.12674 33.71155 1.000 20.76531 C ? A ? 114 CD2 1
   ATOM 3579 HA . LEU A 117 ? -28.73301 19.10765 31.14207 1.000 21.95722 H ? A ? 114 HA 1
   ATOM 3580 HB2 . LEU A 117 ? -28.30476 16.32805 30.93910 1.000 21.68795 H ? A ? 114 HB2 1
   ATOM 3581 HB3 . LEU A 117 ? -27.23022 17.24545 31.66653 1.000 21.68795 H ? A ? 114 HB3 1
   ATOM 3582 HG . LEU A 117 ? -29.89266 17.07643 32.54357 1.000 22.85794 H ? A ? 114 HG 1
   ATOM 3583 HD11 . LEU A 117 ? -29.16951 15.61134 34.24818 1.000 23.00274 H ? A ? 114 HD11 1
   ATOM 3584 HD12 . LEU A 117 ? -28.88680 14.95555 32.82919 1.000 23.00274 H ? A ? 114 HD12 1
   ATOM 3585 HD13 . LEU A 117 ? -27.70130 15.63190 33.64200 1.000 23.00274 H ? A ? 114 HD13 1
   ATOM 3586 HD21 . LEU A 117 ? -29.00784 17.96729 34.56375 1.000 24.95378 H ? A ? 114 HD21 1
   ATOM 3587 HD22 . LEU A 117 ? -27.60982 18.13193 33.82758 1.000 24.95378 H ? A ? 114 HD22 1
   ATOM 3588 HD23 . LEU A 117 ? -28.86631 18.97507 33.34397 1.000 24.95378 H ? A ? 114 HD23 1
   ATOM 3589 H A LEU A 117 ? -30.12035 17.25912 30.01678 0.486 22.47819 H ? A ? 114 H 1
   ATOM 3590 H B LEU A 117 ? -30.10940 17.25280 30.01045 0.514 22.47819 H ? A ? 114 H 1
   ATOM 3591 N A PRO A 118 ? -26.66663 19.65666 29.78396 0.188 19.75603 N ? A ? 115 N 1
   ATOM 3592 CA A PRO A 118 ? -25.78556 20.17226 28.72764 0.188 21.18361 C ? A ? 115 CA 1
   ATOM 3593 C A PRO A 118 ? -24.69432 19.17025 28.37988 0.188 18.62501 C ? A ? 115 C 1
   ATOM 3594 O A PRO A 118 ? -24.53334 18.13710 29.01274 0.188 13.10874 O ? A ? 115 O 1
   ATOM 3595 CB A PRO A 118 ? -25.20316 21.45248 29.33316 0.188 24.47120 C ? A ? 115 CB 1
   ATOM 3596 CG A PRO A 118 ? -25.29084 21.24245 30.82752 0.188 24.42282 C ? A ? 115 CG 1
   ATOM 3597 CD A PRO A 118 ? -26.51551 20.37914 31.06341 0.188 21.32733 C ? A ? 115 CD 1
   ATOM 3598 HA A PRO A 118 ? -26.29357 20.39295 27.93132 0.188 25.45574 H ? A ? 115 HA 1
   ATOM 3599 HB2 A PRO A 118 ? -24.28199 21.56380 29.05039 0.188 29.40084 H ? A ? 115 HB2 1
   ATOM 3600 HB3 A PRO A 118 ? -25.72975 22.21905 29.05753 0.188 29.40084 H ? A ? 115 HB3 1
   ATOM 3601 HG2 A PRO A 118 ? -24.49017 20.79330 31.14070 0.188 29.34279 H ? A ? 115 HG2 1
   ATOM 3602 HG3 A PRO A 118 ? -25.38572 22.09952 31.27173 0.188 29.34279 H ? A ? 115 HG3 1
   ATOM 3603 HD2 A PRO A 118 ? -26.36666 19.75988 31.79502 0.188 25.62820 H ? A ? 115 HD2 1
   ATOM 3604 HD3 A PRO A 118 ? -27.29507 20.92682 31.24573 0.188 25.62820 H ? A ? 115 HD3 1
   ATOM 3605 N B PRO A 118 ? -26.61929 19.59830 29.81956 0.812 19.63016 N ? A ? 115 N 1
   ATOM 3606 CA B PRO A 118 ? -25.71975 20.09681 28.76813 0.812 20.97857 C ? A ? 115 CA 1
   ATOM 3607 C B PRO A 118 ? -24.51624 19.18440 28.51471 0.812 19.03459 C ? A ? 115 C 1
   ATOM 3608 O B PRO A 118 ? -24.00462 18.47507 29.37510 0.812 17.80173 O ? A ? 115 O 1
   ATOM 3609 CB B PRO A 118 ? -25.27793 21.45769 29.28277 0.812 24.41632 C ? A ? 115 CB 1
   ATOM 3610 CG B PRO A 118 ? -25.33794 21.32166 30.78067 0.812 24.10264 C ? A ? 115 CG 1
   ATOM 3611 CD B PRO A 118 ? -26.57782 20.44587 31.02879 0.812 21.31887 C ? A ? 115 CD 1
   ATOM 3612 HA B PRO A 118 ? -26.21237 20.20167 27.93913 0.812 25.20969 H ? A ? 115 HA 1
   ATOM 3613 HB2 B PRO A 118 ? -24.37525 21.65019 28.98444 0.812 29.33499 H ? A ? 115 HB2 1
   ATOM 3614 HB3 B PRO A 118 ? -25.88494 22.14616 28.96900 0.812 29.33499 H ? A ? 115 HB3 1
   ATOM 3615 HG2 B PRO A 118 ? -24.53363 20.89056 31.10952 0.812 28.95857 H ? A ? 115 HG2 1
   ATOM 3616 HG3 B PRO A 118 ? -25.43824 22.19453 31.19170 0.812 28.95857 H ? A ? 115 HG3 1
   ATOM 3617 HD2 B PRO A 118 ? -26.46906 19.90701 31.82797 0.812 25.61804 H ? A ? 115 HD2 1
   ATOM 3618 HD3 B PRO A 118 ? -27.37852 20.98861 31.10104 0.812 25.61804 H ? A ? 115 HD3 1
   ATOM 3619 N A LEU A 119 ? -23.91170 19.52170 27.35585 0.188 18.55304 N ? A ? 116 N 1
   ATOM 3620 CA A LEU A 119 ? -22.84465 18.63662 26.90496 0.188 16.66930 C ? A ? 116 CA 1
   ATOM 3621 C A LEU A 119 ? -21.71402 18.61165 27.90939 0.188 17.74718 C ? A ? 116 C 1
   ATOM 3622 O A LEU A 119 ? -21.11834 17.55781 28.15863 0.188 18.96048 O ? A ? 116 O 1
   ATOM 3623 CB A LEU A 119 ? -22.34231 19.10519 25.54084 0.188 19.34309 C ? A ? 116 CB 1
   ATOM 3624 CG A LEU A 119 ? -21.10128 18.42160 24.97106 0.188 19.37726 C ? A ? 116 CG 1
   ATOM 3625 CD1 A LEU A 119 ? -21.37559 16.94901 24.67299 0.188 19.26397 C ? A ? 116 CD1 1
   ATOM 3626 CD2 A LEU A 119 ? -20.61483 19.14063 23.71162 0.188 21.25876 C ? A ? 116 CD2 1
   ATOM 3627 H A LEU A 119 ? -23.97887 20.25633 26.91381 0.188 22.29905 H ? A ? 116 H 1
   ATOM 3628 HA A LEU A 119 ? -23.18587 17.73358 26.81017 0.188 20.03857 H ? A ? 116 HA 1
   ATOM 3629 HB2 A LEU A 119 ? -23.05693 18.96876 24.89928 0.188 23.24711 H ? A ? 116 HB2 1
   ATOM 3630 HB3 A LEU A 119 ? -22.13479 20.05018 25.61033 0.188 23.24711 H ? A ? 116 HB3 1
   ATOM 3631 HG A LEU A 119 ? -20.39523 18.46497 25.63478 0.188 23.28811 H ? A ? 116 HG 1
   ATOM 3632 HD11 A LEU A 119 ? -20.57470 16.54757 24.30107 0.188 23.15217 H ? A ? 116 HD11 1
   ATOM 3633 HD12 A LEU A 119 ? -21.61841 16.49978 25.49770 0.188 23.15217 H ? A ? 116 HD12 1
   ATOM 3634 HD13 A LEU A 119 ? -22.10382 16.88621 24.03532 0.188 23.15217 H ? A ? 116 HD13 1
   ATOM 3635 HD21 A LEU A 119 ? -19.82751 18.68646 23.37287 0.188 25.54591 H ? A ? 116 HD21 1
   ATOM 3636 HD22 A LEU A 119 ? -21.31959 19.12229 23.04539 0.188 25.54591 H ? A ? 116 HD22 1
   ATOM 3637 HD23 A LEU A 119 ? -20.39610 20.05848 23.93657 0.188 25.54591 H ? A ? 116 HD23 1
   ATOM 3638 N B LEU A 119 ? -24.00630 19.32895 27.28758 0.812 18.64648 N ? A ? 116 N 1
   ATOM 3639 CA B LEU A 119 ? -22.82233 18.57606 26.88130 0.812 16.78379 C ? A ? 116 CA 1
   ATOM 3640 C B LEU A 119 ? -21.76170 18.59911 27.93627 0.812 17.60465 C ? A ? 116 C 1
   ATOM 3641 O B LEU A 119 ? -21.17948 17.55263 28.25883 0.812 18.81236 O ? A ? 116 O 1
   ATOM 3642 CB B LEU A 119 ? -22.31542 19.12760 25.55539 0.812 19.21636 C ? A ? 116 CB 1
   ATOM 3643 CG B LEU A 119 ? -21.07823 18.41592 25.02362 0.812 18.96411 C ? A ? 116 CG 1
   ATOM 3644 CD1 B LEU A 119 ? -21.29564 16.88424 24.85769 0.812 19.27890 C ? A ? 116 CD1 1
   ATOM 3645 CD2 B LEU A 119 ? -20.63655 19.07338 23.71238 0.812 21.35532 C ? A ? 116 CD2 1
   ATOM 3646 H B LEU A 119 ? -24.32406 19.84971 26.68141 0.812 22.41117 H ? A ? 116 H 1
   ATOM 3647 HA B LEU A 119 ? -23.05952 17.64469 26.75018 0.812 20.17595 H ? A ? 116 HA 1
   ATOM 3648 HB2 B LEU A 119 ? -23.01749 19.03644 24.89230 0.812 23.09503 H ? A ? 116 HB2 1
   ATOM 3649 HB3 B LEU A 119 ? -22.09060 20.06370 25.67397 0.812 23.09503 H ? A ? 116 HB3 1
   ATOM 3650 HG B LEU A 119 ? -20.36298 18.50453 25.67284 0.812 22.79234 H ? A ? 116 HG 1
   ATOM 3651 HD11 B LEU A 119 ? -20.50364 16.49461 24.45542 0.812 23.17008 H ? A ? 116 HD11 1
   ATOM 3652 HD12 B LEU A 119 ? -21.45087 16.49091 25.73066 0.812 23.17008 H ? A ? 116 HD12 1
   ATOM 3653 HD13 B LEU A 119 ? -22.06480 16.73457 24.28594 0.812 23.17008 H ? A ? 116 HD13 1
   ATOM 3654 HD21 B LEU A 119 ? -19.86364 18.60020 23.36653 0.812 25.66179 H ? A ? 116 HD21 1
   ATOM 3655 HD22 B LEU A 119 ? -21.36574 19.02668 23.07441 0.812 25.66179 H ? A ? 116 HD22 1
   ATOM 3656 HD23 B LEU A 119 ? -20.40712 19.99987 23.88526 0.812 25.66179 H ? A ? 116 HD23 1
   ATOM 3657 N A GLN A 120 ? -21.39803 19.75448 28.50710 0.188 19.11552 N ? A ? 117 N 1
   ATOM 3658 CA A GLN A 120 ? -20.28955 19.86964 29.42966 0.188 17.85659 C ? A ? 117 CA 1
   ATOM 3659 C A GLN A 120 ? -20.77081 20.43286 30.75679 0.188 20.59966 C ? A ? 117 C 1
   ATOM 3660 O A GLN A 120 ? -21.64308 21.30347 30.79337 0.188 22.44177 O ? A ? 117 O 1
   ATOM 3661 CB A GLN A 120 ? -19.22301 20.82010 28.87771 0.188 20.32652 C ? A ? 117 CB 1
   ATOM 3662 CG A GLN A 120 ? -18.68980 20.44333 27.51765 0.188 22.50076 C ? A ? 117 CG 1
   ATOM 3663 CD A GLN A 120 ? -17.82066 19.20443 27.54993 0.188 20.45212 C ? A ? 117 CD 1
   ATOM 3664 OE1 A GLN A 120 ? -17.49786 18.67917 28.61528 0.188 20.15397 O ? A ? 117 OE1 1
   ATOM 3665 NE2 A GLN A 120 ? -17.43150 18.73346 26.37082 0.188 23.24693 N ? A ? 117 NE2 1
   ATOM 3666 H A GLN A 120 ? -21.82484 20.49146 28.38749 0.188 22.97403 H ? A ? 117 H 1
   ATOM 3667 HA A GLN A 120 ? -19.90955 18.98892 29.57400 0.188 21.46331 H ? A ? 117 HA 1
   ATOM 3668 HB2 A GLN A 120 ? -19.60805 21.70747 28.80551 0.188 24.42722 H ? A ? 117 HB2 1
   ATOM 3669 HB3 A GLN A 120 ? -18.47303 20.83292 29.49275 0.188 24.42722 H ? A ? 117 HB3 1
   ATOM 3670 HG2 A GLN A 120 ? -19.43613 20.27030 26.92270 0.188 27.03631 H ? A ? 117 HG2 1
   ATOM 3671 HG3 A GLN A 120 ? -18.15467 21.17585 27.17423 0.188 27.03631 H ? A ? 117 HG3 1
   ATOM 3672 HE21 A GLN A 120 ? -17.67478 19.13034 25.64771 0.188 27.93172 H ? A ? 117 HE21 1
   ATOM 3673 HE22 A GLN A 120 ? -16.93620 18.03158 26.33036 0.188 27.93172 H ? A ? 117 HE22 1
   ATOM 3674 N B GLN A 120 ? -21.37473 19.76415 28.44155 0.812 19.21631 N ? A ? 117 N 1
   ATOM 3675 CA B GLN A 120 ? -20.32613 19.86890 29.41647 0.812 17.80720 C ? A ? 117 CA 1
   ATOM 3676 C B GLN A 120 ? -20.84221 20.36739 30.77173 0.812 20.78779 C ? A ? 117 C 1
   ATOM 3677 O B GLN A 120 ? -21.78402 21.16385 30.81640 0.812 22.77871 O ? A ? 117 O 1
   ATOM 3678 CB B GLN A 120 ? -19.21376 20.84371 28.99153 0.812 20.69109 C ? A ? 117 CB 1
   ATOM 3679 CG B GLN A 120 ? -18.51149 20.53401 27.69313 0.812 22.32838 C ? A ? 117 CG 1
   ATOM 3680 CD B GLN A 120 ? -17.80839 19.19693 27.66213 0.812 21.23110 C ? A ? 117 CD 1
   ATOM 3681 OE1 B GLN A 120 ? -17.55514 18.57858 28.67610 0.812 19.63868 O ? A ? 117 OE1 1
   ATOM 3682 NE2 B GLN A 120 ? -17.45198 18.77743 26.46189 0.812 23.58640 N ? A ? 117 NE2 1
   ATOM 3683 H B GLN A 120 ? -21.72021 20.52063 28.22252 0.812 23.09497 H ? A ? 117 H 1
   ATOM 3684 HA B GLN A 120 ? -19.96621 18.97323 29.51205 0.812 21.40405 H ? A ? 117 HA 1
   ATOM 3685 HB2 B GLN A 120 ? -19.60508 21.72657 28.90024 0.812 24.86471 H ? A ? 117 HB2 1
   ATOM 3686 HB3 B GLN A 120 ? -18.53728 20.85091 29.68666 0.812 24.86471 H ? A ? 117 HB3 1
   ATOM 3687 HG2 B GLN A 120 ? -19.16771 20.53563 26.97880 0.812 26.82946 H ? A ? 117 HG2 1
   ATOM 3688 HG3 B GLN A 120 ? -17.84385 21.21895 27.53185 0.812 26.82946 H ? A ? 117 HG3 1
   ATOM 3689 HE21 B GLN A 120 ? -17.62436 19.25784 25.76973 0.812 28.33909 H ? A ? 117 HE21 1
   ATOM 3690 HE22 B GLN A 120 ? -17.04747 18.02380 26.37235 0.812 28.33909 H ? A ? 117 HE22 1
   ATOM 3691 N . VAL A 121 ? -20.19969 19.94002 31.83546 1.000 21.43620 N ? A ? 118 N 1
   ATOM 3692 CA . VAL A 121 ? -20.30689 20.68301 33.10574 1.000 23.91390 C ? A ? 118 CA 1
   ATOM 3693 C . VAL A 121 ? -19.51100 21.97636 32.94168 1.000 25.14048 C ? A ? 118 C 1
   ATOM 3694 O . VAL A 121 ? -18.36012 21.92963 32.47890 1.000 25.40915 O ? A ? 118 O 1
   ATOM 3695 CB . VAL A 121 ? -19.71676 19.87876 34.22954 1.000 22.11822 C ? A ? 118 CB 1
   ATOM 3696 CG1 . VAL A 121 ? -19.78012 20.63964 35.56530 1.000 26.42016 C ? A ? 118 CG1 1
   ATOM 3697 CG2 . VAL A 121 ? -20.40480 18.49110 34.36344 1.000 23.39178 C ? A ? 118 CG2 1
   ATOM 3698 HA . VAL A 121 ? -21.23761 20.87027 33.30473 1.000 28.73208 H ? A ? 118 HA 1
   ATOM 3699 HB . VAL A 121 ? -18.78255 19.72912 34.01561 1.000 26.57727 H ? A ? 118 HB 1
   ATOM 3700 HG11 . VAL A 121 ? -19.56655 20.02826 36.28744 1.000 31.73960 H ? A ? 118 HG11 1
   ATOM 3701 HG12 . VAL A 121 ? -19.13746 21.36594 35.54582 1.000 31.73960 H ? A ? 118 HG12 1
   ATOM 3702 HG13 . VAL A 121 ? -20.67539 20.99326 35.68515 1.000 31.73960 H ? A ? 118 HG13 1
   ATOM 3703 HG21 . VAL A 121 ? -20.04372 18.03305 35.13849 1.000 28.10554 H ? A ? 118 HG21 1
   ATOM 3704 HG22 . VAL A 121 ? -21.35994 18.62130 34.47139 1.000 28.10554 H ? A ? 118 HG22 1
   ATOM 3705 HG23 . VAL A 121 ? -20.23003 17.97331 33.56203 1.000 28.10554 H ? A ? 118 HG23 1
   ATOM 3706 H A VAL A 121 ? -19.75621 19.20416 31.87345 0.188 25.75884 H ? A ? 118 H 1
   ATOM 3707 H B VAL A 121 ? -19.70153 19.23961 31.86471 0.812 25.75884 H ? A ? 118 H 1
   ATOM 3708 N A PRO A 122 ? -20.03135 23.13618 33.36510 0.493 27.35293 N ? A ? 119 N 1
   ATOM 3709 CA A PRO A 122 ? -19.28908 24.38867 33.14903 0.493 33.20806 C ? A ? 119 CA 1
   ATOM 3710 C A PRO A 122 ? -17.92679 24.39830 33.82759 0.493 30.67933 C ? A ? 119 C 1
   ATOM 3711 O A PRO A 122 ? -17.73509 23.82610 34.89940 0.493 27.62398 O ? A ? 119 O 1
   ATOM 3712 CB A PRO A 122 ? -20.21265 25.45530 33.75297 0.493 35.48468 C ? A ? 119 CB 1
   ATOM 3713 CG A PRO A 122 ? -21.59615 24.84838 33.65838 0.493 33.97702 C ? A ? 119 CG 1
   ATOM 3714 CD A PRO A 122 ? -21.38355 23.36601 33.91029 0.493 31.51796 C ? A ? 119 CD 1
   ATOM 3715 HA A PRO A 122 ? -19.16819 24.53763 32.19819 0.493 39.88507 H ? A ? 119 HA 1
   ATOM 3716 HB2 A PRO A 122 ? -19.96725 25.62429 34.67607 0.493 42.61701 H ? A ? 119 HB2 1
   ATOM 3717 HB3 A PRO A 122 ? -20.15477 26.27575 33.23877 0.493 42.61701 H ? A ? 119 HB3 1
   ATOM 3718 HG2 A PRO A 122 ? -22.17565 25.23625 34.33265 0.493 40.80783 H ? A ? 119 HG2 1
   ATOM 3719 HG3 A PRO A 122 ? -21.96621 25.00158 32.77493 0.493 40.80783 H ? A ? 119 HG3 1
   ATOM 3720 HD2 A PRO A 122 ? -21.41440 23.16665 34.85908 0.493 37.85696 H ? A ? 119 HD2 1
   ATOM 3721 HD3 A PRO A 122 ? -22.04372 22.83491 33.43806 0.493 37.85696 H ? A ? 119 HD3 1
   ATOM 3722 N B PRO A 122 ? -20.03559 23.13771 33.35346 0.507 27.40343 N ? A ? 119 N 1
   ATOM 3723 CA B PRO A 122 ? -19.28964 24.38943 33.14325 0.507 33.17681 C ? A ? 119 CA 1
   ATOM 3724 C B PRO A 122 ? -17.91159 24.37080 33.78964 0.507 30.77299 C ? A ? 119 C 1
   ATOM 3725 O B PRO A 122 ? -17.72780 23.84774 34.88742 0.507 27.79098 O ? A ? 119 O 1
   ATOM 3726 CB B PRO A 122 ? -20.19326 25.44746 33.78893 0.507 35.49980 C ? A ? 119 CB 1
   ATOM 3727 CG B PRO A 122 ? -21.58711 24.85858 33.67574 0.507 33.97318 C ? A ? 119 CG 1
   ATOM 3728 CD B PRO A 122 ? -21.39074 23.36731 33.89203 0.507 31.52399 C ? A ? 119 CD 1
   ATOM 3729 HA B PRO A 122 ? -19.18971 24.55784 32.19322 0.507 39.84758 H ? A ? 119 HA 1
   ATOM 3730 HB2 B PRO A 122 ? -19.94268 25.57978 34.71662 0.507 42.63516 H ? A ? 119 HB2 1
   ATOM 3731 HB3 B PRO A 122 ? -20.12597 26.28508 33.30439 0.507 42.63516 H ? A ? 119 HB3 1
   ATOM 3732 HG2 B PRO A 122 ? -22.16396 25.23642 34.35793 0.507 40.80321 H ? A ? 119 HG2 1
   ATOM 3733 HG3 B PRO A 122 ? -21.95307 25.03757 32.79543 0.507 40.80321 H ? A ? 119 HG3 1
   ATOM 3734 HD2 B PRO A 122 ? -21.43234 23.14441 34.83515 0.507 37.86419 H ? A ? 119 HD2 1
   ATOM 3735 HD3 B PRO A 122 ? -22.05156 22.85480 33.40054 0.507 37.86419 H ? A ? 119 HD3 1
   ATOM 3736 N A ASP A 123 ? -16.97319 25.09976 33.19719 0.493 31.47154 N ? A ? 120 N 1
   ATOM 3737 CA A ASP A 123 ? -15.61950 25.14743 33.74069 0.493 36.28002 C ? A ? 120 CA 1
   ATOM 3738 C A ASP A 123 ? -15.58308 25.77518 35.13090 0.493 33.02054 C ? A ? 120 C 1
   ATOM 3739 O A ASP A 123 ? -14.68390 25.47247 35.92735 0.493 36.38363 O ? A ? 120 O 1
   ATOM 3740 CB A ASP A 123 ? -14.70251 25.96800 32.82721 0.493 45.51267 C ? A ? 120 CB 1
   ATOM 3741 CG A ASP A 123 ? -14.29576 25.23052 31.57377 0.493 54.40120 C ? A ? 120 CG 1
   ATOM 3742 OD1 A ASP A 123 ? -14.85650 24.15280 31.30026 0.493 58.64215 O ? A ? 120 OD1 1
   ATOM 3743 OD2 A ASP A 123 ? -13.40623 25.73818 30.85708 0.493 64.36609 O ? A ? 120 OD2 1
   ATOM 3744 H A ASP A 123 ? -17.08619 25.54507 32.47019 0.493 37.80126 H ? A ? 120 H 1
   ATOM 3745 HA A ASP A 123 ? -15.29519 24.23457 33.78979 0.493 43.57143 H ? A ? 120 HA 1
   ATOM 3746 HB2 A ASP A 123 ? -15.16712 26.77639 32.55973 0.493 54.65061 H ? A ? 120 HB2 1
   ATOM 3747 HB3 A ASP A 123 ? -13.89514 26.19517 33.31448 0.493 54.65061 H ? A ? 120 HB3 1
   ATOM 3748 N B ASP A 123 ? -16.93698 24.99269 33.10657 0.507 32.02601 N ? A ? 120 N 1
   ATOM 3749 CA B ASP A 123 ? -15.57165 24.99295 33.61890 0.507 36.25072 C ? A ? 120 CA 1
   ATOM 3750 C B ASP A 123 ? -15.47332 25.67617 34.97663 0.507 32.92478 C ? A ? 120 C 1
   ATOM 3751 O B ASP A 123 ? -14.50457 25.45158 35.71318 0.507 36.03568 O ? A ? 120 O 1
   ATOM 3752 CB B ASP A 123 ? -14.62519 25.75386 32.67980 0.507 45.62887 C ? A ? 120 CB 1
   ATOM 3753 CG B ASP A 123 ? -14.30851 25.00030 31.41312 0.507 54.95683 C ? A ? 120 CG 1
   ATOM 3754 OD1 B ASP A 123 ? -14.78766 23.86535 31.25537 0.507 58.81939 O ? A ? 120 OD1 1
   ATOM 3755 OD2 B ASP A 123 ? -13.57483 25.55112 30.56612 0.507 65.21755 O ? A ? 120 OD2 1
   ATOM 3756 H B ASP A 123 ? -17.04417 25.41003 32.36231 0.507 38.46661 H ? A ? 120 H 1
   ATOM 3757 HA B ASP A 123 ? -15.29285 24.06579 33.67847 0.507 43.53627 H ? A ? 120 HA 1
   ATOM 3758 HB2 B ASP A 123 ? -15.03957 26.59462 32.43017 0.507 54.79005 H ? A ? 120 HB2 1
   ATOM 3759 HB3 B ASP A 123 ? -13.78975 25.92058 33.14363 0.507 54.79005 H ? A ? 120 HB3 1
   ATOM 3760 N A GLU A 124 ? -16.53633 26.66249 35.43218 0.493 36.52218 N ? A ? 121 N 1
   ATOM 3761 CA A GLU A 124 ? -16.54175 27.33678 36.73077 0.493 43.65447 C ? A ? 121 CA 1
   ATOM 3762 C A GLU A 124 ? -16.71508 26.35131 37.88069 0.493 40.93814 C ? A ? 121 C 1
   ATOM 3763 O A GLU A 124 ? -16.26070 26.61508 39.00220 0.493 35.39120 O ? A ? 121 O 1
   ATOM 3764 CB A GLU A 124 ? -17.63613 28.41439 36.76018 0.493 45.27778 C ? A ? 121 CB 1
   ATOM 3765 CG A GLU A 124 ? -19.04498 27.92443 36.40682 0.493 50.10090 C ? A ? 121 CG 1
   ATOM 3766 CD A GLU A 124 ? -20.06728 29.05281 36.26735 0.493 57.22056 C ? A ? 121 CD 1
   ATOM 3767 OE1 A GLU A 124 ? -19.70976 30.23032 36.49164 0.493 67.45531 O ? A ? 121 OE1 1
   ATOM 3768 OE2 A GLU A 124 ? -21.23411 28.75461 35.92787 0.493 49.31299 O ? A ? 121 OE2 1
   ATOM 3769 H A GLU A 124 ? -17.18126 26.88813 34.90992 0.493 43.86202 H ? A ? 121 H 1
   ATOM 3770 HA A GLU A 124 ? -15.68846 27.78061 36.85648 0.493 52.42077 H ? A ? 121 HA 1
   ATOM 3771 HB2 A GLU A 124 ? -17.67476 28.78709 37.65488 0.493 54.36874 H ? A ? 121 HB2 1
   ATOM 3772 HB3 A GLU A 124 ? -17.40146 29.10648 36.12233 0.493 54.36874 H ? A ? 121 HB3 1
   ATOM 3773 HG2 A GLU A 124 ? -19.00875 27.45090 35.56103 0.493 60.15649 H ? A ? 121 HG2 1
   ATOM 3774 HG3 A GLU A 124 ? -19.35422 27.32905 37.10739 0.493 60.15649 H ? A ? 121 HG3 1
   ATOM 3775 N B GLU A 124 ? -16.43880 26.53506 35.30132 0.507 35.57852 N ? A ? 121 N 1
   ATOM 3776 CA B GLU A 124 ? -16.43421 27.27256 36.55761 0.507 43.74771 C ? A ? 121 CA 1
   ATOM 3777 C B GLU A 124 ? -16.75288 26.39703 37.76159 0.507 40.43395 C ? A ? 121 C 1
   ATOM 3778 O B GLU A 124 ? -16.50566 26.82139 38.89523 0.507 37.99047 O ? A ? 121 O 1
   ATOM 3779 CB B GLU A 124 ? -17.42096 28.43735 36.43703 0.507 45.10900 C ? A ? 121 CB 1
   ATOM 3780 CG B GLU A 124 ? -17.03440 29.49107 35.37955 0.507 47.78875 C ? A ? 121 CG 1
   ATOM 3781 CD B GLU A 124 ? -17.17889 29.01131 33.93634 0.507 49.03194 C ? A ? 121 CD 1
   ATOM 3782 OE1 B GLU A 124 ? -18.08836 28.20256 33.65137 0.507 44.14795 O ? A ? 121 OE1 1
   ATOM 3783 OE2 B GLU A 124 ? -16.37607 29.44479 33.08243 0.507 51.19667 O ? A ? 121 OE2 1
   ATOM 3784 H B GLU A 124 ? -17.11705 26.70970 34.80224 0.507 42.72962 H ? A ? 121 H 1
   ATOM 3785 HA B GLU A 124 ? -15.55323 27.64261 36.72446 0.507 52.53266 H ? A ? 121 HA 1
   ATOM 3786 HB2 B GLU A 124 ? -18.29038 28.08255 36.19387 0.507 54.16620 H ? A ? 121 HB2 1
   ATOM 3787 HB3 B GLU A 124 ? -17.47442 28.88773 37.29446 0.507 54.16620 H ? A ? 121 HB3 1
   ATOM 3788 HG2 B GLU A 124 ? -17.60651 30.26654 35.49014 0.507 57.38191 H ? A ? 121 HG2 1
   ATOM 3789 HG3 B GLU A 124 ? -16.10696 29.74105 35.51469 0.507 57.38191 H ? A ? 121 HG3 1
   ATOM 3790 N A VAL A 125 ? -17.33592 25.19894 37.62480 0.493 34.65509 N ? A ? 122 N 1
   ATOM 3791 CA A VAL A 125 ? -17.65040 24.25467 38.68873 0.493 36.18437 C ? A ? 122 CA 1
   ATOM 3792 C A VAL A 125 ? -16.34552 23.68849 39.23321 0.493 36.11956 C ? A ? 122 C 1
   ATOM 3793 O A VAL A 125 ? -15.68025 22.88285 38.57567 0.493 36.67173 O ? A ? 122 O 1
   ATOM 3794 CB A VAL A 125 ? -18.58155 23.14431 38.19292 0.493 32.95572 C ? A ? 122 CB 1
   ATOM 3795 CG1 A VAL A 125 ? -18.80088 22.11762 39.28033 0.493 34.43784 C ? A ? 122 CG1 1
   ATOM 3796 CG2 A VAL A 125 ? -19.90176 23.73217 37.72511 0.493 33.04701 C ? A ? 122 CG2 1
   ATOM 3797 H A VAL A 125 ? -17.58424 24.94358 36.84203 0.493 41.62151 H ? A ? 122 H 1
   ATOM 3798 HA A VAL A 125 ? -18.09478 24.72595 39.41075 0.493 43.45665 H ? A ? 122 HA 1
   ATOM 3799 HB A VAL A 125 ? -18.16971 22.69604 37.43770 0.493 39.58227 H ? A ? 122 HB 1
   ATOM 3800 HG11 A VAL A 125 ? -19.52690 21.53018 39.01822 0.493 41.36082 H ? A ? 122 HG11 1
   ATOM 3801 HG12 A VAL A 125 ? -17.98642 21.60431 39.39892 0.493 41.36082 H ? A ? 122 HG12 1
   ATOM 3802 HG13 A VAL A 125 ? -19.02680 22.57486 40.10543 0.493 41.36082 H ? A ? 122 HG13 1
   ATOM 3803 HG21 A VAL A 125 ? -20.48894 23.01070 37.45017 0.493 39.69181 H ? A ? 122 HG21 1
   ATOM 3804 HG22 A VAL A 125 ? -20.30444 24.22589 38.45654 0.493 39.69181 H ? A ? 122 HG22 1
   ATOM 3805 HG23 A VAL A 125 ? -19.73530 24.32657 36.97686 0.493 39.69181 H ? A ? 122 HG23 1
   ATOM 3806 N B VAL A 125 ? -17.24607 25.17695 37.55194 0.507 34.71001 N ? A ? 122 N 1
   ATOM 3807 CA B VAL A 125 ? -17.61049 24.29686 38.65296 0.507 36.23555 C ? A ? 122 CA 1
   ATOM 3808 C B VAL A 125 ? -16.33351 23.69643 39.22644 0.507 36.12962 C ? A ? 122 C 1
   ATOM 3809 O B VAL A 125 ? -15.68205 22.86547 38.58830 0.507 36.69085 O ? A ? 122 O 1
   ATOM 3810 CB B VAL A 125 ? -18.58145 23.20407 38.19422 0.507 32.97633 C ? A ? 122 CB 1
   ATOM 3811 CG1 B VAL A 125 ? -18.77192 22.18070 39.29233 0.507 34.45563 C ? A ? 122 CG1 1
   ATOM 3812 CG2 B VAL A 125 ? -19.90745 23.80876 37.77479 0.507 33.18894 C ? A ? 122 CG2 1
   ATOM 3813 H B VAL A 125 ? -17.37887 24.83609 36.77362 0.507 41.68741 H ? A ? 122 H 1
   ATOM 3814 HA B VAL A 125 ? -18.03939 24.81730 39.35017 0.507 43.51807 H ? A ? 122 HA 1
   ATOM 3815 HB B VAL A 125 ? -18.20878 22.75080 37.42185 0.507 39.60700 H ? A ? 122 HB 1
   ATOM 3816 HG11 B VAL A 125 ? -19.58245 21.67727 39.11771 0.507 41.38216 H ? A ? 122 HG11 1
   ATOM 3817 HG12 B VAL A 125 ? -18.00759 21.58357 39.30355 0.507 41.38216 H ? A ? 122 HG12 1
   ATOM 3818 HG13 B VAL A 125 ? -18.84498 22.64050 40.14330 0.507 41.38216 H ? A ? 122 HG13 1
   ATOM 3819 HG21 B VAL A 125 ? -20.50761 23.09660 37.50361 0.507 39.86213 H ? A ? 122 HG21 1
   ATOM 3820 HG22 B VAL A 125 ? -20.28577 24.29213 38.52587 0.507 39.86213 H ? A ? 122 HG22 1
   ATOM 3821 HG23 B VAL A 125 ? -19.75733 24.41531 37.03285 0.507 39.86213 H ? A ? 122 HG23 1
   ATOM 3822 N . LYS A 126 ? -15.97481 24.10590 40.44071 1.000 41.74731 N ? A ? 123 N 1
   ATOM 3823 CA . LYS A 126 ? -14.73210 23.68864 41.05164 1.000 36.37243 C ? A ? 123 CA 1
   ATOM 3824 C . LYS A 126 ? -14.89493 23.03357 42.40789 1.000 46.34660 C ? A ? 123 C 1
   ATOM 3825 O . LYS A 126 ? -13.89423 22.58485 42.98533 1.000 59.32309 O ? A ? 123 O 1
   ATOM 3826 CB . LYS A 126 ? -13.79993 24.89469 41.22925 1.000 47.32226 C ? A ? 123 CB 1
   ATOM 3827 CG . LYS A 126 ? -13.20576 25.42515 39.96268 1.000 50.29205 C ? A ? 123 CG 1
   ATOM 3828 CD . LYS A 126 ? -11.99144 24.59908 39.57477 1.000 70.23817 C ? A ? 123 CD 1
   ATOM 3829 CE . LYS A 126 ? -10.95103 25.47386 38.88426 1.000 82.78856 C ? A ? 123 CE 1
   ATOM 3830 NZ . LYS A 126 ? -11.49027 26.18548 37.68644 1.000 69.01451 N ? A ? 123 NZ 1
   ATOM 3831 HA . LYS A 126 ? -14.32108 23.04519 40.45336 1.000 43.68232 H ? A ? 123 HA 1
   ATOM 3832 HB2 . LYS A 126 ? -14.30443 25.61523 41.63814 1.000 56.82211 H ? A ? 123 HB2 1
   ATOM 3833 HB3 . LYS A 126 ? -13.06643 24.63339 41.80770 1.000 56.82211 H ? A ? 123 HB3 1
   ATOM 3834 HG2 . LYS A 126 ? -13.85921 25.37304 39.24770 1.000 60.38586 H ? A ? 123 HG2 1
   ATOM 3835 HG3 . LYS A 126 ? -12.92800 26.34551 40.09183 1.000 60.38586 H ? A ? 123 HG3 1
   ATOM 3836 HD2 . LYS A 126 ? -11.59251 24.21358 40.37047 1.000 84.32121 H ? A ? 123 HD2 1
   ATOM 3837 HD3 . LYS A 126 ? -12.25868 23.89512 38.96327 1.000 84.32121 H ? A ? 123 HD3 1
   ATOM 3838 HE2 . LYS A 126 ? -10.63440 26.14244 39.51166 1.000 99.38168 H ? A ? 123 HE2 1
   ATOM 3839 HE3 . LYS A 126 ? -10.21278 24.91602 38.59323 1.000 99.38168 H ? A ? 123 HE3 1
   ATOM 3840 HZ1 . LYS A 126 ? -10.84845 26.67085 37.30619 1.000 82.85282 H ? A ? 123 HZ1 1
   ATOM 3841 HZ2 . LYS A 126 ? -11.79583 25.59579 37.09399 1.000 82.85282 H ? A ? 123 HZ2 1
   ATOM 3842 HZ3 . LYS A 126 ? -12.15614 26.72480 37.92695 1.000 82.85282 H ? A ? 123 HZ3 1
   ATOM 3843 H A LYS A 126 ? -16.43898 24.64044 40.92900 0.493 50.13217 H ? A ? 123 H 1
   ATOM 3844 H B LYS A 126 ? -16.44543 24.63255 40.93138 0.507 50.13217 H ? A ? 123 H 1
   ATOM 3845 N A SER A 127 ? -16.10543 22.97212 42.94872 0.377 47.01222 N ? A ? 124 N 1
   ATOM 3846 CA A SER A 127 ? -16.31597 22.38306 44.26044 0.377 50.42116 C ? A ? 124 CA 1
   ATOM 3847 C A SER A 127 ? -17.63748 21.63779 44.26255 0.377 41.33293 C ? A ? 124 C 1
   ATOM 3848 O A SER A 127 ? -18.48686 21.83311 43.38962 0.377 37.94972 O ? A ? 124 O 1
   ATOM 3849 CB A SER A 127 ? -16.34593 23.45145 45.35929 0.377 47.63010 C ? A ? 124 CB 1
   ATOM 3850 OG A SER A 127 ? -17.44768 24.32422 45.17849 0.377 47.62674 O ? A ? 124 OG 1
   ATOM 3851 H A SER A 127 ? -16.82117 23.26600 42.57330 0.377 56.45007 H ? A ? 124 H 1
   ATOM 3852 HA A SER A 127 ? -15.59779 21.75792 44.44570 0.377 60.54079 H ? A ? 124 HA 1
   ATOM 3853 HB2 A SER A 127 ? -16.42569 23.01571 46.22224 0.377 57.19152 H ? A ? 124 HB2 1
   ATOM 3854 HB3 A SER A 127 ? -15.52481 23.96652 45.32234 0.377 57.19152 H ? A ? 124 HB3 1
   ATOM 3855 HG A SER A 127 ? -17.46422 24.89705 45.79265 0.377 57.18750 H ? A ? 124 HG 1
   ATOM 3856 N B SER A 127 ? -16.10776 22.98397 42.94832 0.623 47.00287 N ? A ? 124 N 1
   ATOM 3857 CA B SER A 127 ? -16.32867 22.44138 44.27890 0.623 50.44668 C ? A ? 124 CA 1
   ATOM 3858 C B SER A 127 ? -17.64430 21.68524 44.29839 0.623 41.34867 C ? A ? 124 C 1
   ATOM 3859 O B SER A 127 ? -18.47919 21.81650 43.39985 0.623 37.89424 O ? A ? 124 O 1
   ATOM 3860 CB B SER A 127 ? -16.38281 23.55286 45.33265 0.623 47.63250 C ? A ? 124 CB 1
   ATOM 3861 OG B SER A 127 ? -17.51990 24.37530 45.12893 0.623 47.63679 O ? A ? 124 OG 1
   ATOM 3862 H B SER A 127 ? -16.82275 23.26123 42.55907 0.623 56.43885 H ? A ? 124 H 1
   ATOM 3863 HA B SER A 127 ? -15.60471 21.83032 44.48718 0.623 60.57142 H ? A ? 124 HA 1
   ATOM 3864 HB2 B SER A 127 ? -16.43537 23.15175 46.21427 0.623 57.19440 H ? A ? 124 HB2 1
   ATOM 3865 HB3 B SER A 127 ? -15.58205 24.09576 45.26238 0.623 57.19440 H ? A ? 124 HB3 1
   ATOM 3866 HG B SER A 127 ? -17.55752 24.96623 45.72474 0.623 57.19956 H ? A ? 124 HG 1
   ATOM 3867 N A SER A 128 ? -17.80310 20.77114 45.26323 0.377 40.19935 N ? A ? 125 N 1
   ATOM 3868 CA A SER A 128 ? -19.07916 20.08284 45.42196 0.377 40.45763 C ? A ? 125 CA 1
   ATOM 3869 C A SER A 128 ? -20.22910 21.07333 45.50335 0.377 35.43313 C ? A ? 125 C 1
   ATOM 3870 O A SER A 128 ? -21.33485 20.79080 45.03018 0.377 33.87730 O ? A ? 125 O 1
   ATOM 3871 CB A SER A 128 ? -19.04647 19.22143 46.68287 0.377 46.20361 C ? A ? 125 CB 1
   ATOM 3872 OG A SER A 128 ? -17.97485 18.29853 46.63594 0.377 46.15646 O ? A ? 125 OG 1
   ATOM 3873 H A SER A 128 ? -17.20619 20.56987 45.84871 0.377 48.27463 H ? A ? 125 H 1
   ATOM 3874 HA A SER A 128 ? -19.22516 19.50332 44.65793 0.377 48.58456 H ? A ? 125 HA 1
   ATOM 3875 HB2 A SER A 128 ? -18.93359 19.79704 47.45542 0.377 55.47974 H ? A ? 125 HB2 1
   ATOM 3876 HB3 A SER A 128 ? -19.88126 18.73240 46.75267 0.377 55.47974 H ? A ? 125 HB3 1
   ATOM 3877 HG A SER A 128 ? -18.00536 17.78869 47.30282 0.377 55.42316 H ? A ? 125 HG 1
   ATOM 3878 N B SER A 128 ? -17.82927 20.89299 45.35390 0.623 40.13360 N ? A ? 125 N 1
   ATOM 3879 CA B SER A 128 ? -19.07740 20.15168 45.51071 0.623 40.41177 C ? A ? 125 CA 1
   ATOM 3880 C B SER A 128 ? -20.28064 21.08365 45.50671 0.623 35.52318 C ? A ? 125 C 1
   ATOM 3881 O B SER A 128 ? -21.32155 20.77208 44.92020 0.623 33.88611 O ? A ? 125 O 1
   ATOM 3882 CB B SER A 128 ? -19.03263 19.37161 46.82215 0.623 46.78006 C ? A ? 125 CB 1
   ATOM 3883 OG B SER A 128 ? -18.89600 20.25728 47.92238 0.623 59.20344 O ? A ? 125 OG 1
   ATOM 3884 H B SER A 128 ? -17.25685 20.76912 45.98366 0.623 48.19572 H ? A ? 125 H 1
   ATOM 3885 HA B SER A 128 ? -19.17322 19.53159 44.77098 0.623 48.52952 H ? A ? 125 HA 1
   ATOM 3886 HB2 B SER A 128 ? -19.85618 18.86858 46.92026 0.623 56.17148 H ? A ? 125 HB2 1
   ATOM 3887 HB3 B SER A 128 ? -18.27442 18.76683 46.80574 0.623 56.17148 H ? A ? 125 HB3 1
   ATOM 3888 HG B SER A 128 ? -18.94246 19.82895 48.64348 0.623 71.07953 H ? A ? 125 HG 1
   ATOM 3889 N A SER A 129 ? -19.98782 22.24297 46.09510 0.377 40.20464 N ? A ? 126 N 1
   ATOM 3890 CA A SER A 129 ? -21.05807 23.21707 46.24813 0.377 38.37035 C ? A ? 126 CA 1
   ATOM 3891 C A SER A 129 ? -21.42351 23.84490 44.91190 0.377 31.23677 C ? A ? 126 C 1
   ATOM 3892 O A SER A 129 ? -22.60421 24.09391 44.63829 0.377 33.22033 O ? A ? 126 O 1
   ATOM 3893 CB A SER A 129 ? -20.63429 24.27832 47.26328 0.377 45.67970 C ? A ? 126 CB 1
   ATOM 3894 OG A SER A 129 ? -19.95307 23.68202 48.35410 0.377 45.26603 O ? A ? 126 OG 1
   ATOM 3895 H A SER A 129 ? -19.22664 22.49008 46.40996 0.377 48.28097 H ? A ? 126 H 1
   ATOM 3896 HA A SER A 129 ? -21.85297 22.77730 46.58817 0.377 46.07982 H ? A ? 126 HA 1
   ATOM 3897 HB2 A SER A 129 ? -20.04291 24.91315 46.82951 0.377 54.85104 H ? A ? 126 HB2 1
   ATOM 3898 HB3 A SER A 129 ? -21.42443 24.73348 47.59406 0.377 54.85104 H ? A ? 126 HB3 1
   ATOM 3899 HG A SER A 129 ? -19.71525 24.27276 48.90188 0.377 54.35464 H ? A ? 126 HG 1
   ATOM 3900 N B SER A 129 ? -20.16920 22.22983 46.18017 0.623 40.34377 N ? A ? 126 N 1
   ATOM 3901 CA B SER A 129 ? -21.31696 23.11956 46.27015 0.623 38.44195 C ? A ? 126 CA 1
   ATOM 3902 C B SER A 129 ? -21.59141 23.80979 44.94430 0.623 30.51557 C ? A ? 126 C 1
   ATOM 3903 O B SER A 129 ? -22.75297 24.09027 44.61811 0.623 33.24012 O ? A ? 126 O 1
   ATOM 3904 CB B SER A 129 ? -21.10370 24.11868 47.40819 0.623 46.24446 C ? A ? 126 CB 1
   ATOM 3905 OG B SER A 129 ? -20.02034 24.97850 47.12895 0.623 45.99291 O ? A ? 126 OG 1
   ATOM 3906 H B SER A 129 ? -19.45969 22.50461 46.58104 0.623 48.44793 H ? A ? 126 H 1
   ATOM 3907 HA B SER A 129 ? -22.11300 22.60952 46.48715 0.623 46.16575 H ? A ? 126 HA 1
   ATOM 3908 HB2 B SER A 129 ? -21.90808 24.64992 47.51616 0.623 55.52875 H ? A ? 126 HB2 1
   ATOM 3909 HB3 B SER A 129 ? -20.91631 23.63058 48.22522 0.623 55.52875 H ? A ? 126 HB3 1
   ATOM 3910 HG B SER A 129 ? -19.31652 24.53089 47.02957 0.623 55.22689 H ? A ? 126 HG 1
   ATOM 3911 N A ASP A 130 ? -20.42663 24.08645 44.05151 0.377 35.30892 N ? A ? 127 N 1
   ATOM 3912 CA A ASP A 130 ? -20.71937 24.59432 42.71332 0.377 37.36992 C ? A ? 127 CA 1
   ATOM 3913 C A ASP A 130 ? -21.51632 23.57301 41.90755 0.377 23.43841 C ? A ? 127 C 1
   ATOM 3914 O A ASP A 130 ? -22.41273 23.92935 41.13347 0.377 26.47167 O ? A ? 127 O 1
   ATOM 3915 CB A ASP A 130 ? -19.41850 24.89944 41.96980 0.377 40.23239 C ? A ? 127 CB 1
   ATOM 3916 CG A ASP A 130 ? -18.60230 25.99899 42.61888 0.377 45.69993 C ? A ? 127 CG 1
   ATOM 3917 OD1 A ASP A 130 ? -19.18159 26.87151 43.30029 0.377 46.96181 O ? A ? 127 OD1 1
   ATOM 3918 OD2 A ASP A 130 ? -17.37052 25.99570 42.41858 0.377 43.93956 O ? A ? 127 OD2 1
   ATOM 3919 H A ASP A 130 ? -19.59127 23.96638 44.21690 0.377 42.40611 H ? A ? 127 H 1
   ATOM 3920 HA A ASP A 130 ? -21.23422 25.41160 42.80206 0.377 44.87930 H ? A ? 127 HA 1
   ATOM 3921 HB2 A ASP A 130 ? -18.87351 24.09731 41.94794 0.377 48.31427 H ? A ? 127 HB2 1
   ATOM 3922 HB3 A ASP A 130 ? -19.63155 25.18050 41.06619 0.377 48.31427 H ? A ? 127 HB3 1
   ATOM 3923 N B ASP A 130 ? -20.54770 24.04421 44.13727 0.623 35.37299 N ? A ? 127 N 1
   ATOM 3924 CA B ASP A 130 ? -20.75763 24.56263 42.78582 0.623 37.28862 C ? A ? 127 CA 1
   ATOM 3925 C B ASP A 130 ? -21.53577 23.56070 41.93275 0.623 24.47958 C ? A ? 127 C 1
   ATOM 3926 O B ASP A 130 ? -22.41842 23.92733 41.14659 0.623 26.93344 O ? A ? 127 O 1
   ATOM 3927 CB B ASP A 130 ? -19.40614 24.80632 42.11440 0.623 40.13177 C ? A ? 127 CB 1
   ATOM 3928 CG B ASP A 130 ? -18.65428 25.99707 42.68021 0.623 45.74167 C ? A ? 127 CG 1
   ATOM 3929 OD1 B ASP A 130 ? -19.27115 26.89793 43.29222 0.623 47.20691 O ? A ? 127 OD1 1
   ATOM 3930 OD2 B ASP A 130 ? -17.42649 26.03202 42.46425 0.623 44.10319 O ? A ? 127 OD2 1
   ATOM 3931 H B ASP A 130 ? -19.72394 23.91304 44.34660 0.623 42.48299 H ? A ? 127 H 1
   ATOM 3932 HA B ASP A 130 ? -21.25167 25.39501 42.84883 0.623 44.78175 H ? A ? 127 HA 1
   ATOM 3933 HB2 B ASP A 130 ? -18.85056 24.02033 42.23461 0.623 48.19353 H ? A ? 127 HB2 1
   ATOM 3934 HB3 B ASP A 130 ? -19.55092 24.96883 41.16913 0.623 48.19353 H ? A ? 127 HB3 1
   ATOM 3935 N A LEU A 131 ? -21.19549 22.29261 42.08090 0.377 29.23191 N ? A ? 128 N 1
   ATOM 3936 CA A LEU A 131 ? -21.85688 21.25348 41.30052 0.377 29.22077 C ? A ? 128 CA 1
   ATOM 3937 C A LEU A 131 ? -23.33177 21.15827 41.65142 0.377 23.06703 C ? A ? 128 C 1
   ATOM 3938 O A LEU A 131 ? -24.18469 21.01773 40.76977 0.377 23.09235 O ? A ? 128 O 1
   ATOM 3939 CB A LEU A 131 ? -21.16387 19.92086 41.55714 0.377 30.64839 C ? A ? 128 CB 1
   ATOM 3940 CG A LEU A 131 ? -21.61078 18.78187 40.64543 0.377 27.57026 C ? A ? 128 CG 1
   ATOM 3941 CD1 A LEU A 131 ? -20.93368 18.96313 39.29457 0.377 24.24249 C ? A ? 128 CD1 1
   ATOM 3942 CD2 A LEU A 131 ? -21.28256 17.43905 41.24274 0.377 28.59617 C ? A ? 128 CD2 1
   ATOM 3943 H A LEU A 131 ? -20.60623 22.00319 42.63642 0.377 35.11370 H ? A ? 128 H 1
   ATOM 3944 HA A LEU A 131 ? -21.78804 21.46607 40.35660 0.377 35.10033 H ? A ? 128 HA 1
   ATOM 3945 HB2 A LEU A 131 ? -20.20991 20.04098 41.42895 0.377 36.81347 H ? A ? 128 HB2 1
   ATOM 3946 HB3 A LEU A 131 ? -21.34446 19.65171 42.47138 0.377 36.81347 H ? A ? 128 HB3 1
   ATOM 3947 HG A LEU A 131 ? -22.57397 18.80051 40.53228 0.377 33.11972 H ? A ? 128 HG 1
   ATOM 3948 HD11 A LEU A 131 ? -21.18746 18.22936 38.71313 0.377 29.12639 H ? A ? 128 HD11 1
   ATOM 3949 HD12 A LEU A 131 ? -21.22007 19.80554 38.90828 0.377 29.12639 H ? A ? 128 HD12 1
   ATOM 3950 HD13 A LEU A 131 ? -19.97201 18.96733 39.42137 0.377 29.12639 H ? A ? 128 HD13 1
   ATOM 3951 HD21 A LEU A 131 ? -21.56629 16.74288 40.62975 0.377 34.35081 H ? A ? 128 HD21 1
   ATOM 3952 HD22 A LEU A 131 ? -20.32493 17.38296 41.38661 0.377 34.35081 H ? A ? 128 HD22 1
   ATOM 3953 HD23 A LEU A 131 ? -21.74997 17.34648 42.08764 0.377 34.35081 H ? A ? 128 HD23 1
   ATOM 3954 N B LEU A 131 ? -21.21697 22.28264 42.09183 0.623 29.35532 N ? A ? 128 N 1
   ATOM 3955 CA B LEU A 131 ? -21.86685 21.25918 41.28682 0.623 29.23070 C ? A ? 128 CA 1
   ATOM 3956 C B LEU A 131 ? -23.33549 21.13639 41.64687 0.623 23.52085 C ? A ? 128 C 1
   ATOM 3957 O B LEU A 131 ? -24.19554 21.00566 40.77377 0.623 23.31566 O ? A ? 128 O 1
   ATOM 3958 CB B LEU A 131 ? -21.13120 19.94687 41.49721 0.623 30.61509 C ? A ? 128 CB 1
   ATOM 3959 CG B LEU A 131 ? -21.49626 18.86234 40.49475 0.623 27.55429 C ? A ? 128 CG 1
   ATOM 3960 CD1 B LEU A 131 ? -21.10014 19.26504 39.08867 0.623 26.71751 C ? A ? 128 CD1 1
   ATOM 3961 CD2 B LEU A 131 ? -20.81203 17.57671 40.91268 0.623 33.11603 C ? A ? 128 CD2 1
   ATOM 3962 H B LEU A 131 ? -20.63559 21.98496 42.65127 0.623 35.26179 H ? A ? 128 H 1
   ATOM 3963 HA B LEU A 131 ? -21.82308 21.48972 40.34563 0.623 35.11224 H ? A ? 128 HA 1
   ATOM 3964 HB2 B LEU A 131 ? -20.17809 20.11037 41.42140 0.623 36.77351 H ? A ? 128 HB2 1
   ATOM 3965 HB3 B LEU A 131 ? -21.34103 19.61268 42.38333 0.623 36.77351 H ? A ? 128 HB3 1
   ATOM 3966 HG B LEU A 131 ? -22.45629 18.72428 40.48112 0.623 33.10055 H ? A ? 128 HG 1
   ATOM 3967 HD11 B LEU A 131 ? -21.20111 18.50011 38.50082 0.623 32.09641 H ? A ? 128 HD11 1
   ATOM 3968 HD12 B LEU A 131 ? -21.67583 19.98763 38.79311 0.623 32.09641 H ? A ? 128 HD12 1
   ATOM 3969 HD13 B LEU A 131 ? -20.17582 19.55918 39.09298 0.623 32.09641 H ? A ? 128 HD13 1
   ATOM 3970 HD21 B LEU A 131 ? -21.02141 16.88335 40.26745 0.623 39.77464 H ? A ? 128 HD21 1
   ATOM 3971 HD22 B LEU A 131 ? -19.85366 17.72377 40.94093 0.623 39.77464 H ? A ? 128 HD22 1
   ATOM 3972 HD23 B LEU A 131 ? -21.13319 17.31912 41.79097 0.623 39.77464 H ? A ? 128 HD23 1
   ATOM 3973 N . LEU A 132 ? -23.65349 21.25328 42.94696 1.000 28.11429 N ? A ? 129 N 1
   ATOM 3974 CA . LEU A 132 ? -25.04862 21.20300 43.36839 1.000 29.01012 C ? A ? 129 CA 1
   ATOM 3975 C . LEU A 132 ? -25.82108 22.38442 42.82805 1.000 21.00433 C ? A ? 129 C 1
   ATOM 3976 O . LEU A 132 ? -26.92881 22.24111 42.31166 1.000 25.56525 O ? A ? 129 O 1
   ATOM 3977 CB . LEU A 132 ? -25.08289 21.20933 44.90092 1.000 29.75188 C ? A ? 129 CB 1
   ATOM 3978 CG . LEU A 132 ? -26.48496 21.25354 45.49290 1.000 34.47217 C ? A ? 129 CG 1
   ATOM 3979 CD1 . LEU A 132 ? -27.33441 20.07910 45.14709 1.000 31.34019 C ? A ? 129 CD1 1
   ATOM 3980 CD2 . LEU A 132 ? -26.38111 21.35729 47.02977 1.000 37.48457 C ? A ? 129 CD2 1
   ATOM 3981 HA . LEU A 132 ? -25.46853 20.39470 43.03488 1.000 34.84755 H ? A ? 129 HA 1
   ATOM 3982 HB2 . LEU A 132 ? -24.65172 20.40255 45.22354 1.000 35.73766 H ? A ? 129 HB2 1
   ATOM 3983 HB3 . LEU A 132 ? -24.60396 21.99097 45.21804 1.000 35.73766 H ? A ? 129 HB3 1
   ATOM 3984 HG . LEU A 132 ? -26.92619 22.02802 45.11030 1.000 41.40201 H ? A ? 129 HG 1
   ATOM 3985 HD11 . LEU A 132 ? -28.19110 20.16658 45.59357 1.000 37.64363 H ? A ? 129 HD11 1
   ATOM 3986 HD12 . LEU A 132 ? -27.46328 20.05461 44.18600 1.000 37.64363 H ? A ? 129 HD12 1
   ATOM 3987 HD13 . LEU A 132 ? -26.88895 19.26942 45.44184 1.000 37.64363 H ? A ? 129 HD13 1
   ATOM 3988 HD21 . LEU A 132 ? -27.27415 21.42071 47.40307 1.000 45.01689 H ? A ? 129 HD21 1
   ATOM 3989 HD22 . LEU A 132 ? -25.93567 20.56578 47.37035 1.000 45.01689 H ? A ? 129 HD22 1
   ATOM 3990 HD23 . LEU A 132 ? -25.86977 22.14906 47.25901 1.000 45.01689 H ? A ? 129 HD23 1
   ATOM 3991 H A LEU A 132 ? -23.08888 21.34592 43.58901 0.377 33.77256 H ? A ? 129 H 1
   ATOM 3992 H B LEU A 132 ? -23.08791 21.36000 43.58596 0.623 33.77256 H ? A ? 129 H 1
   ATOM 3993 N . ARG A 133 ? -25.21765 23.56992 42.89214 1.000 28.30797 N ? A ? 130 N 1
   ATOM 3994 CA . ARG A 133 ? -25.87334 24.75455 42.34859 1.000 30.30002 C ? A ? 130 CA 1
   ATOM 3995 C . ARG A 133 ? -26.13385 24.60613 40.86456 1.000 25.16771 C ? A ? 130 C 1
   ATOM 3996 O . ARG A 133 ? -27.20659 24.94896 40.36955 1.000 27.43580 O ? A ? 130 O 1
   ATOM 3997 CB . ARG A 133 ? -24.98160 25.96555 42.62725 1.000 44.26598 C ? A ? 130 CB 1
   ATOM 3998 CG . ARG A 133 ? -25.53101 27.23079 42.06402 1.000 60.86225 C ? A ? 130 CG 1
   ATOM 3999 CD . ARG A 133 ? -24.79968 28.44149 42.58090 1.000 66.16932 C ? A ? 130 CD 1
   ATOM 4000 NE . ARG A 133 ? -23.53536 28.12775 43.23773 1.000 71.34729 N ? A ? 130 NE 1
   ATOM 4001 CZ . ARG A 133 ? -23.32914 28.07192 44.54471 1.000 88.54186 C ? A ? 130 CZ 1
   ATOM 4002 NH1 . ARG A 133 ? -24.32031 28.01253 45.39660 1.000 87.16885 N ? A ? 130 NH1 1
   ATOM 4003 NH2 . ARG A 133 ? -22.08507 28.02747 44.99926 1.000 78.56903 N ? A ? 130 NH2 1
   ATOM 4004 H . ARG A 133 ? -24.44351 23.71253 43.23850 1.000 34.00497 H ? A ? 130 H 1
   ATOM 4005 HA . ARG A 133 ? -26.73269 24.88694 42.77859 1.000 36.39543 H ? A ? 130 HA 1
   ATOM 4006 HB2 . ARG A 133 ? -24.89315 26.07783 43.58666 1.000 53.15457 H ? A ? 130 HB2 1
   ATOM 4007 HB3 . ARG A 133 ? -24.11015 25.81359 42.22927 1.000 53.15457 H ? A ? 130 HB3 1
   ATOM 4008 HG2 . ARG A 133 ? -25.44495 27.21444 41.09798 1.000 73.07011 H ? A ? 130 HG2 1
   ATOM 4009 HG3 . ARG A 133 ? -26.46510 27.31213 42.31255 1.000 73.07011 H ? A ? 130 HG3 1
   ATOM 4010 HD2 . ARG A 133 ? -24.60715 29.03200 41.83583 1.000 79.43859 H ? A ? 130 HD2 1
   ATOM 4011 HD3 . ARG A 133 ? -25.36365 28.89519 43.22665 1.000 79.43859 H ? A ? 130 HD3 1
   ATOM 4012 HE . ARG A 133 ? -22.86155 27.96388 42.72907 1.000 85.65215 H ? A ? 130 HE 1
   ATOM 4013 HH11 . ARG A 133 ? -25.13197 28.00901 45.11237 1.000 104.63802 H ? A ? 130 HH11 1
   ATOM 4014 HH12 . ARG A 133 ? -24.16018 27.97701 46.24081 1.000 104.63802 H ? A ? 130 HH12 1
   ATOM 4015 HH21 . ARG A 133 ? -21.42523 28.03509 44.44776 1.000 94.31824 H ? A ? 130 HH21 1
   ATOM 4016 HH22 . ARG A 133 ? -21.93760 27.99102 45.84574 1.000 94.31824 H ? A ? 130 HH22 1
   ATOM 4017 N A PHE A 134 ? -25.15045 24.05978 40.12857 0.916 26.75015 N ? A ? 131 N 1
   ATOM 4018 CA A PHE A 134 ? -25.31826 23.81134 38.70195 0.916 26.04783 C ? A ? 131 CA 1
   ATOM 4019 C A PHE A 134 ? -26.55120 22.95590 38.43585 0.916 22.01686 C ? A ? 131 C 1
   ATOM 4020 O A PHE A 134 ? -27.42027 23.31714 37.64554 0.916 25.03050 O ? A ? 131 O 1
   ATOM 4021 CB A PHE A 134 ? -24.01081 23.18551 38.15412 0.916 24.44165 C ? A ? 131 CB 1
   ATOM 4022 CG A PHE A 134 ? -24.16196 22.52396 36.80770 0.916 27.19629 C ? A ? 131 CG 1
   ATOM 4023 CD1 A PHE A 134 ? -24.56937 23.21424 35.68927 0.916 29.40729 C ? A ? 131 CD1 1
   ATOM 4024 CD2 A PHE A 134 ? -23.89473 21.17572 36.69101 0.916 27.09320 C ? A ? 131 CD2 1
   ATOM 4025 CE1 A PHE A 134 ? -24.73809 22.55629 34.48678 0.916 31.36887 C ? A ? 131 CE1 1
   ATOM 4026 CE2 A PHE A 134 ? -24.02719 20.53704 35.48704 0.916 25.68350 C ? A ? 131 CE2 1
   ATOM 4027 CZ A PHE A 134 ? -24.46591 21.20602 34.40533 0.916 27.71370 C ? A ? 131 CZ 1
   ATOM 4028 H A PHE A 134 ? -24.38201 23.82732 40.43688 0.916 32.13558 H ? A ? 131 H 1
   ATOM 4029 HA A PHE A 134 ? -25.46464 24.64197 38.22286 0.916 31.29280 H ? A ? 131 HA 1
   ATOM 4030 HB2 A PHE A 134 ? -23.34495 23.88527 38.06543 0.916 29.36539 H ? A ? 131 HB2 1
   ATOM 4031 HB3 A PHE A 134 ? -23.70277 22.51188 38.78040 0.916 29.36539 H ? A ? 131 HB3 1
   ATOM 4032 HD1 A PHE A 134 ? -24.73191 24.12832 35.74336 0.916 35.32415 H ? A ? 131 HD1 1
   ATOM 4033 HD2 A PHE A 134 ? -23.62143 20.69495 37.43871 0.916 32.54725 H ? A ? 131 HD2 1
   ATOM 4034 HE1 A PHE A 134 ? -25.03324 23.02030 33.73680 0.916 37.67805 H ? A ? 131 HE1 1
   ATOM 4035 HE2 A PHE A 134 ? -23.81249 19.63491 35.41659 0.916 30.85560 H ? A ? 131 HE2 1
   ATOM 4036 HZ A PHE A 134 ? -24.58613 20.75683 33.59993 0.916 33.29184 H ? A ? 131 HZ 1
   ATOM 4037 N B PHE A 134 ? -25.16728 24.03698 40.13637 0.084 26.58898 N ? A ? 131 N 1
   ATOM 4038 CA B PHE A 134 ? -25.35746 23.83165 38.70586 0.084 25.88487 C ? A ? 131 CA 1
   ATOM 4039 C B PHE A 134 ? -26.56754 22.94690 38.43544 0.084 22.05611 C ? A ? 131 C 1
   ATOM 4040 O B PHE A 134 ? -27.43602 23.29415 37.62840 0.084 24.84067 O ? A ? 131 O 1
   ATOM 4041 CB B PHE A 134 ? -24.10065 23.22796 38.07902 0.084 24.35500 C ? A ? 131 CB 1
   ATOM 4042 CG B PHE A 134 ? -24.30086 22.76221 36.66184 0.084 27.47097 C ? A ? 131 CG 1
   ATOM 4043 CD1 B PHE A 134 ? -24.53702 23.67220 35.64460 0.084 29.99935 C ? A ? 131 CD1 1
   ATOM 4044 CD2 B PHE A 134 ? -24.25632 21.41355 36.34947 0.084 26.61974 C ? A ? 131 CD2 1
   ATOM 4045 CE1 B PHE A 134 ? -24.72908 23.24601 34.34294 0.084 31.09998 C ? A ? 131 CE1 1
   ATOM 4046 CE2 B PHE A 134 ? -24.44356 20.98042 35.04780 0.084 25.21929 C ? A ? 131 CE2 1
   ATOM 4047 CZ B PHE A 134 ? -24.68132 21.89963 34.04411 0.084 29.55996 C ? A ? 131 CZ 1
   ATOM 4048 H B PHE A 134 ? -24.41022 23.76806 40.44320 0.084 31.94218 H ? A ? 131 H 1
   ATOM 4049 HA B PHE A 134 ? -25.51110 24.69462 38.29045 0.084 31.09725 H ? A ? 131 HA 1
   ATOM 4050 HB2 B PHE A 134 ? -23.39991 23.89867 38.07513 0.084 29.26141 H ? A ? 131 HB2 1
   ATOM 4051 HB3 B PHE A 134 ? -23.82440 22.46261 38.60705 0.084 29.26141 H ? A ? 131 HB3 1
   ATOM 4052 HD1 B PHE A 134 ? -24.56680 24.58110 35.83931 0.084 36.03462 H ? A ? 131 HD1 1
   ATOM 4053 HD2 B PHE A 134 ? -24.09871 20.79125 37.02237 0.084 31.97909 H ? A ? 131 HD2 1
   ATOM 4054 HE1 B PHE A 134 ? -24.89036 23.86658 33.66930 0.084 37.35538 H ? A ? 131 HE1 1
   ATOM 4055 HE2 B PHE A 134 ? -24.40934 20.07246 34.84945 0.084 30.29855 H ? A ? 131 HE2 1
   ATOM 4056 HZ B PHE A 134 ? -24.80890 21.61165 33.16907 0.084 35.50735 H ? A ? 131 HZ 1
   ATOM 4057 N . TYR A 135 ? -26.64367 21.78689 39.08904 1.000 21.65934 N ? A ? 132 N 1
   ATOM 4058 CA . TYR A 135 ? -27.78361 20.92136 38.82287 1.000 23.56902 C ? A ? 132 CA 1
   ATOM 4059 C . TYR A 135 ? -29.11142 21.48163 39.35464 1.000 21.24851 C ? A ? 132 C 1
   ATOM 4060 O . TYR A 135 ? -30.15964 21.32328 38.71039 1.000 23.07584 O ? A ? 132 O 1
   ATOM 4061 CB . TYR A 135 ? -27.54436 19.52563 39.35243 1.000 21.13033 C ? A ? 132 CB 1
   ATOM 4062 CG . TYR A 135 ? -26.49134 18.74262 38.54531 1.000 20.78814 C ? A ? 132 CG 1
   ATOM 4063 CD1 . TYR A 135 ? -26.77041 18.32837 37.26247 1.000 18.56638 C ? A ? 132 CD1 1
   ATOM 4064 CD2 . TYR A 135 ? -25.29420 18.42432 39.11806 1.000 20.31365 C ? A ? 132 CD2 1
   ATOM 4065 CE1 . TYR A 135 ? -25.79471 17.55214 36.54771 1.000 17.07200 C ? A ? 132 CE1 1
   ATOM 4066 CE2 . TYR A 135 ? -24.33507 17.65493 38.39502 1.000 20.54514 C ? A ? 132 CE2 1
   ATOM 4067 CZ . TYR A 135 ? -24.63840 17.27767 37.12119 1.000 18.79634 C ? A ? 132 CZ 1
   ATOM 4068 OH . TYR A 135 ? -23.66799 16.56467 36.41278 1.000 19.98003 O ? A ? 132 OH 1
   ATOM 4069 HA . TYR A 135 ? -27.87016 20.85880 37.85876 1.000 28.31822 H ? A ? 132 HA 1
   ATOM 4070 HB2 . TYR A 135 ? -27.23306 19.58664 40.26910 1.000 25.39180 H ? A ? 132 HB2 1
   ATOM 4071 HB3 . TYR A 135 ? -28.37706 19.02936 39.31719 1.000 25.39180 H ? A ? 132 HB3 1
   ATOM 4072 HD1 . TYR A 135 ? -27.58093 18.54829 36.86300 1.000 22.31505 H ? A ? 132 HD1 1
   ATOM 4073 HD2 . TYR A 135 ? -25.10318 18.70986 39.98228 1.000 24.41179 H ? A ? 132 HD2 1
   ATOM 4074 HE1 . TYR A 135 ? -25.97666 17.24598 35.68860 1.000 20.52181 H ? A ? 132 HE1 1
   ATOM 4075 HE2 . TYR A 135 ? -23.52395 17.41700 38.78281 1.000 24.68958 H ? A ? 132 HE2 1
   ATOM 4076 HH . TYR A 135 ? -23.75724 16.69926 35.58845 1.000 24.01144 H ? A ? 132 HH 1
   ATOM 4077 H A TYR A 135 ? -26.07925 21.49027 39.66615 0.916 26.02662 H ? A ? 132 H 1
   ATOM 4078 H B TYR A 135 ? -26.07450 21.49417 39.66346 0.084 26.02662 H ? A ? 132 H 1
   ATOM 4079 N . GLN A 136 ? -29.03523 22.16914 40.50339 1.000 27.57002 N ? A ? 133 N 1
   ATOM 4080 CA . GLN A 136 ? -30.24346 22.77142 41.08446 1.000 32.78028 C ? A ? 133 CA 1
   ATOM 4081 C . GLN A 136 ? -30.82048 23.84083 40.17636 1.000 29.35743 C ? A ? 133 C 1
   ATOM 4082 O . GLN A 136 ? -32.04559 24.01301 40.11402 1.000 31.26456 O ? A ? 133 O 1
   ATOM 4083 CB . GLN A 136 ? -29.89360 23.37107 42.44632 1.000 28.91316 C ? A ? 133 CB 1
   ATOM 4084 CG . GLN A 136 ? -29.83156 22.37139 43.54976 1.000 34.71383 C ? A ? 133 CG 1
   ATOM 4085 CD . GLN A 136 ? -31.20662 21.99878 44.05267 1.000 44.52599 C ? A ? 133 CD 1
   ATOM 4086 OE1 . GLN A 136 ? -31.96919 21.31158 43.37592 1.000 35.11266 O ? A ? 133 OE1 1
   ATOM 4087 NE2 . GLN A 136 ? -31.53797 22.46545 45.24620 1.000 51.00400 N ? A ? 133 NE2 1
   ATOM 4088 H . GLN A 136 ? -28.31485 22.29845 40.95497 1.000 33.11943 H ? A ? 133 H 1
   ATOM 4089 HA . GLN A 136 ? -30.92029 22.08745 41.20686 1.000 39.37174 H ? A ? 133 HA 1
   ATOM 4090 HB2 . GLN A 136 ? -29.02432 23.79702 42.38455 1.000 34.73119 H ? A ? 133 HB2 1
   ATOM 4091 HB3 . GLN A 136 ? -30.56872 24.02723 42.67994 1.000 34.73119 H ? A ? 133 HB3 1
   ATOM 4092 HG2 . GLN A 136 ? -29.39823 21.56594 43.22669 1.000 41.69201 H ? A ? 133 HG2 1
   ATOM 4093 HG3 . GLN A 136 ? -29.32851 22.74446 44.29048 1.000 41.69201 H ? A ? 133 HG3 1
   ATOM 4094 HE21 . GLN A 136 ? -30.98194 22.95075 45.68770 1.000 61.24021 H ? A ? 133 HE21 1
   ATOM 4095 HE22 . GLN A 136 ? -32.30928 22.28336 45.58015 1.000 61.24021 H ? A ? 133 HE22 1
   ATOM 4096 N . ASN A 137 ? -29.98000 24.55074 39.44211 1.000 28.27039 N ? A ? 134 N 1
   ATOM 4097 CA . ASN A 137 ? -30.46560 25.64172 38.60799 1.000 33.59748 C ? A ? 134 CA 1
   ATOM 4098 C . ASN A 137 ? -30.76549 25.22541 37.18306 1.000 33.14051 C ? A ? 134 C 1
   ATOM 4099 O . ASN A 137 ? -31.44515 25.96122 36.46269 1.000 33.87675 O ? A ? 134 O 1
   ATOM 4100 CB . ASN A 137 ? -29.45742 26.78074 38.65041 1.000 40.61183 C ? A ? 134 CB 1
   ATOM 4101 CG . ASN A 137 ? -29.62760 27.63849 39.87680 1.000 50.36190 C ? A ? 134 CG 1
   ATOM 4102 OD1 . ASN A 137 ? -28.93237 27.46024 40.87054 1.000 50.11945 O ? A ? 134 OD1 1
   ATOM 4103 ND2 . ASN A 137 ? -30.57999 28.55759 39.82002 1.000 70.70969 N ? A ? 134 ND2 1
   ATOM 4104 H . ASN A 137 ? -29.13017 24.42328 39.40823 1.000 33.95987 H ? A ? 134 H 1
   ATOM 4105 HA . ASN A 137 ? -31.30302 25.98049 38.96134 1.000 40.35238 H ? A ? 134 HA 1
   ATOM 4106 HB2 . ASN A 137 ? -28.56010 26.41248 38.66002 1.000 48.76960 H ? A ? 134 HB2 1
   ATOM 4107 HB3 . ASN A 137 ? -29.57723 27.34226 37.86859 1.000 48.76960 H ? A ? 134 HB3 1
   ATOM 4108 HD21 . ASN A 137 ? -31.05873 28.63744 39.11007 1.000 84.88703 H ? A ? 134 HD21 1
   ATOM 4109 HD22 . ASN A 137 ? -30.71950 29.07440 40.49311 1.000 84.88703 H ? A ? 134 HD22 1
   ATOM 4110 N . TRP A 138 ? -30.32327 24.03065 36.77245 1.000 28.72714 N ? A ? 135 N 1
   ATOM 4111 CA . TRP A 138 ? -30.55444 23.59683 35.40592 1.000 30.23316 C ? A ? 135 CA 1
   ATOM 4112 C . TRP A 138 ? -32.04307 23.47733 35.12509 1.000 27.33538 C ? A ? 135 C 1
   ATOM 4113 O . TRP A 138 ? -32.79644 22.85905 35.88582 1.000 31.14722 O ? A ? 135 O 1
   ATOM 4114 CB . TRP A 138 ? -29.86373 22.23540 35.18703 1.000 23.94195 C ? A ? 135 CB 1
   ATOM 4115 CG . TRP A 138 ? -30.35938 21.51113 33.97210 1.000 24.25671 C ? A ? 135 CG 1
   ATOM 4116 CD1 . TRP A 138 ? -30.06015 21.79298 32.64345 1.000 21.76655 C ? A ? 135 CD1 1
   ATOM 4117 CD2 . TRP A 138 ? -31.22577 20.38521 33.94863 1.000 24.80246 C ? A ? 135 CD2 1
   ATOM 4118 NE1 . TRP A 138 ? -30.73174 20.92735 31.83100 1.000 23.11659 N ? A ? 135 NE1 1
   ATOM 4119 CE2 . TRP A 138 ? -31.42680 20.01089 32.60417 1.000 21.24173 C ? A ? 135 CE2 1
   ATOM 4120 CE3 . TRP A 138 ? -31.84689 19.62371 34.95942 1.000 23.48187 C ? A ? 135 CE3 1
   ATOM 4121 CZ2 . TRP A 138 ? -32.23715 18.94211 32.24345 1.000 20.18223 C ? A ? 135 CZ2 1
   ATOM 4122 CZ3 . TRP A 138 ? -32.61092 18.56324 34.60255 1.000 23.01760 C ? A ? 135 CZ3 1
   ATOM 4123 CH2 . TRP A 138 ? -32.81110 18.21231 33.25610 1.000 22.50337 C ? A ? 135 CH2 1
   ATOM 4124 H . TRP A 138 ? -29.89521 23.46807 37.26221 1.000 34.50798 H ? A ? 135 H 1
   ATOM 4125 HA . TRP A 138 ? -30.18557 24.24446 34.78511 1.000 36.31519 H ? A ? 135 HA 1
   ATOM 4126 HB2 . TRP A 138 ? -28.91060 22.38025 35.08003 1.000 28.76574 H ? A ? 135 HB2 1
   ATOM 4127 HB3 . TRP A 138 ? -30.02903 21.67154 35.95881 1.000 28.76574 H ? A ? 135 HB3 1
   ATOM 4128 HD1 . TRP A 138 ? -29.48982 22.46793 32.35352 1.000 26.15526 H ? A ? 135 HD1 1
   ATOM 4129 HE1 . TRP A 138 ? -30.72492 20.94719 30.97126 1.000 27.77531 H ? A ? 135 HE1 1
   ATOM 4130 HE3 . TRP A 138 ? -31.73418 19.84540 35.85555 1.000 28.21365 H ? A ? 135 HE3 1
   ATOM 4131 HZ2 . TRP A 138 ? -32.38556 18.72863 31.35053 1.000 24.25407 H ? A ? 135 HZ2 1
   ATOM 4132 HZ3 . TRP A 138 ? -33.01437 18.05300 35.26721 1.000 27.65653 H ? A ? 135 HZ3 1
   ATOM 4133 HH2 . TRP A 138 ? -33.33944 17.47583 33.04791 1.000 27.03945 H ? A ? 135 HH2 1
   ATOM 4134 N . GLN A 139 ? -32.47270 24.02487 33.99409 1.000 27.49821 N ? A ? 136 N 1
   ATOM 4135 CA . GLN A 139 ? -33.84871 23.86471 33.57556 1.000 34.25649 C ? A ? 136 CA 1
   ATOM 4136 C . GLN A 139 ? -33.98140 22.99175 32.33305 1.000 27.78038 C ? A ? 136 C 1
   ATOM 4137 O . GLN A 139 ? -33.38920 23.30458 31.27883 1.000 29.52648 O ? A ? 136 O 1
   ATOM 4138 CB . GLN A 139 ? -34.48769 25.23988 33.35355 1.000 41.50796 C ? A ? 136 CB 1
   ATOM 4139 CG . GLN A 139 ? -34.59517 26.08809 34.62759 1.000 50.74796 C ? A ? 136 CG 1
   ATOM 4140 CD . GLN A 139 ? -35.65757 25.58838 35.62124 1.000 64.35120 C ? A ? 136 CD 1
   ATOM 4141 OE1 . GLN A 139 ? -35.57212 25.85504 36.82198 1.000 58.51576 O ? A ? 136 OE1 1
   ATOM 4142 NE2 . GLN A 139 ? -36.66667 24.88934 35.11648 1.000 59.57451 N ? A ? 136 NE2 1
   ATOM 4143 H . GLN A 139 ? -31.98540 24.48965 33.45919 1.000 33.03326 H ? A ? 136 H 1
   ATOM 4144 HA . GLN A 139 ? -34.32432 23.39553 34.27881 1.000 41.14319 H ? A ? 136 HA 1
   ATOM 4145 HB2 . GLN A 139 ? -33.95021 25.73334 32.71440 1.000 49.84495 H ? A ? 136 HB2 1
   ATOM 4146 HB3 . GLN A 139 ? -35.38440 25.11397 33.00576 1.000 49.84495 H ? A ? 136 HB3 1
   ATOM 4147 HG2 . GLN A 139 ? -33.73825 26.07794 35.08199 1.000 60.93296 H ? A ? 136 HG2 1
   ATOM 4148 HG3 . GLN A 139 ? -34.82797 26.99625 34.37868 1.000 60.93296 H ? A ? 136 HG3 1
   ATOM 4149 HE21 . GLN A 139 ? -36.70312 24.73595 34.27106 1.000 71.52482 H ? A ? 136 HE21 1
   ATOM 4150 HE22 . GLN A 139 ? -37.28406 24.58980 35.63486 1.000 71.52482 H ? A ? 136 HE22 1
   ATOM 4151 N . PRO A 140 ? -34.75143 21.91686 32.40455 1.000 28.80052 N ? A ? 137 N 1
   ATOM 4152 CA . PRO A 140 ? -34.84372 21.01845 31.25819 1.000 29.75976 C ? A ? 137 CA 1
   ATOM 4153 C . PRO A 140 ? -35.59450 21.64004 30.10996 1.000 39.33402 C ? A ? 137 C 1
   ATOM 4154 O . PRO A 140 ? -36.60640 22.31932 30.29737 1.000 30.75427 O ? A ? 137 O 1
   ATOM 4155 CB . PRO A 140 ? -35.62457 19.81566 31.80136 1.000 30.98201 C ? A ? 137 CB 1
   ATOM 4156 CG . PRO A 140 ? -36.36329 20.38785 32.99918 1.000 28.44090 C ? A ? 137 CG 1
   ATOM 4157 CD . PRO A 140 ? -35.42202 21.35279 33.59415 1.000 29.45738 C ? A ? 137 CD 1
   ATOM 4158 HA . PRO A 140 ? -33.95379 20.75535 30.97584 1.000 35.74712 H ? A ? 137 HA 1
   ATOM 4159 HB2 . PRO A 140 ? -36.24236 19.48469 31.13077 1.000 37.21381 H ? A ? 137 HB2 1
   ATOM 4160 HB3 . PRO A 140 ? -35.01418 19.11019 32.06711 1.000 37.21381 H ? A ? 137 HB3 1
   ATOM 4161 HG2 . PRO A 140 ? -37.17606 20.82971 32.70752 1.000 34.16448 H ? A ? 137 HG2 1
   ATOM 4162 HG3 . PRO A 140 ? -36.57749 19.67939 33.62617 1.000 34.16448 H ? A ? 137 HG3 1
   ATOM 4163 HD2 . PRO A 140 ? -35.89430 22.04159 34.08751 1.000 35.38426 H ? A ? 137 HD2 1
   ATOM 4164 HD3 . PRO A 140 ? -34.78551 20.90649 34.17430 1.000 35.38426 H ? A ? 137 HD3 1
   ATOM 4165 N . ALA A 141 ? -35.12203 21.34810 28.91216 1.000 29.81254 N ? A ? 138 N 1
   ATOM 4166 CA . ALA A 141 ? -35.86810 21.68207 27.71876 1.000 29.12879 C ? A ? 138 CA 1
   ATOM 4167 C . ALA A 141 ? -36.97831 20.70285 27.39081 1.000 32.98080 C ? A ? 138 C 1
   ATOM 4168 O . ALA A 141 ? -37.90177 21.07183 26.65514 1.000 37.52078 O ? A ? 138 O 1
   ATOM 4169 CB . ALA A 141 ? -34.90902 21.78389 26.52078 1.000 37.05389 C ? A ? 138 CB 1
   ATOM 4170 H . ALA A 141 ? -34.37087 20.95629 28.76441 1.000 35.81046 H ? A ? 138 H 1
   ATOM 4171 HA . ALA A 141 ? -36.28678 22.54544 27.86089 1.000 34.98995 H ? A ? 138 HA 1
   ATOM 4172 HB1 . ALA A 141 ? -35.41100 22.05586 25.73659 1.000 44.50007 H ? A ? 138 HB1 1
   ATOM 4173 HB2 . ALA A 141 ? -34.22413 22.44140 26.71954 1.000 44.50007 H ? A ? 138 HB2 1
   ATOM 4174 HB3 . ALA A 141 ? -34.50112 20.91715 26.36823 1.000 44.50007 H ? A ? 138 HB3 1
   ATOM 4175 N . TRP A 142 ? -36.94597 19.45736 27.88831 1.000 23.40027 N ? A ? 139 N 1
   ATOM 4176 CA . TRP A 142 ? -37.89344 18.44898 27.48078 1.000 24.39978 C ? A ? 139 CA 1
   ATOM 4177 C . TRP A 142 ? -38.27062 17.60543 28.70113 1.000 22.09984 C ? A ? 139 C 1
   ATOM 4178 O . TRP A 142 ? -37.51798 17.56509 29.67373 1.000 24.79693 O ? A ? 139 O 1
   ATOM 4179 CB . TRP A 142 ? -37.36372 17.46105 26.39954 1.000 25.32859 C ? A ? 139 CB 1
   ATOM 4180 CG . TRP A 142 ? -36.85697 18.13766 25.14655 1.000 26.34232 C ? A ? 139 CG 1
   ATOM 4181 CD1 . TRP A 142 ? -37.60861 18.64302 24.11221 1.000 38.98609 C ? A ? 139 CD1 1
   ATOM 4182 CD2 . TRP A 142 ? -35.48510 18.40516 24.81964 1.000 26.15384 C ? A ? 139 CD2 1
   ATOM 4183 NE1 . TRP A 142 ? -36.78422 19.19699 23.15614 1.000 35.05523 N ? A ? 139 NE1 1
   ATOM 4184 CE2 . TRP A 142 ? -35.48168 19.07158 23.56597 1.000 34.95361 C ? A ? 139 CE2 1
   ATOM 4185 CE3 . TRP A 142 ? -34.27710 18.12704 25.43880 1.000 31.40984 C ? A ? 139 CE3 1
   ATOM 4186 CZ2 . TRP A 142 ? -34.30702 19.47601 22.94577 1.000 32.04298 C ? A ? 139 CZ2 1
   ATOM 4187 CZ3 . TRP A 142 ? -33.10438 18.53922 24.82590 1.000 34.74500 C ? A ? 139 CZ3 1
   ATOM 4188 CH2 . TRP A 142 ? -33.13197 19.21084 23.59749 1.000 36.63725 C ? A ? 139 CH2 1
   ATOM 4189 H . TRP A 142 ? -36.37311 19.18371 28.46845 1.000 28.11573 H ? A ? 139 H 1
   ATOM 4190 HA . TRP A 142 ? -38.65798 18.92150 27.11594 1.000 29.31514 H ? A ? 139 HA 1
   ATOM 4191 HB2 . TRP A 142 ? -36.63014 16.95074 26.77683 1.000 30.42971 H ? A ? 139 HB2 1
   ATOM 4192 HB3 . TRP A 142 ? -38.08465 16.86521 26.14239 1.000 30.42971 H ? A ? 139 HB3 1
   ATOM 4193 HD1 . TRP A 142 ? -38.53697 18.61523 24.06450 1.000 46.81871 H ? A ? 139 HD1 1
   ATOM 4194 HE1 . TRP A 142 ? -37.04450 19.56184 22.42215 1.000 42.10168 H ? A ? 139 HE1 1
   ATOM 4195 HE3 . TRP A 142 ? -34.25371 17.67262 26.24988 1.000 37.72722 H ? A ? 139 HE3 1
   ATOM 4196 HZ2 . TRP A 142 ? -34.31771 19.90868 22.12261 1.000 38.48699 H ? A ? 139 HZ2 1
   ATOM 4197 HZ3 . TRP A 142 ? -32.28768 18.36733 25.23621 1.000 41.72941 H ? A ? 139 HZ3 1
   ATOM 4198 HH2 . TRP A 142 ? -32.33029 19.48438 23.21360 1.000 44.00010 H ? A ? 139 HH2 1
   ATOM 4199 N . ALA A 143 ? -39.36867 16.90006 28.59251 1.000 24.23464 N ? A ? 140 N 1
   ATOM 4200 CA . ALA A 143 ? -39.78400 16.00877 29.65688 1.000 22.48746 C ? A ? 140 CA 1
   ATOM 4201 C . ALA A 143 ? -38.75553 14.88032 29.71397 1.000 22.61435 C ? A ? 140 C 1
   ATOM 4202 O . ALA A 143 ? -38.15002 14.52626 28.68225 1.000 22.79238 O ? A ? 140 O 1
   ATOM 4203 CB . ALA A 143 ? -41.14849 15.39545 29.37306 1.000 23.76278 C ? A ? 140 CB 1
   ATOM 4204 H . ALA A 143 ? -39.89613 16.91536 27.91344 1.000 29.11697 H ? A ? 140 H 1
   ATOM 4205 HA . ALA A 143 ? -39.85011 16.49017 30.49639 1.000 27.02036 H ? A ? 140 HA 1
   ATOM 4206 HB1 . ALA A 143 ? -41.33397 14.71562 30.03964 1.000 28.55074 H ? A ? 140 HB1 1
   ATOM 4207 HB2 . ALA A 143 ? -41.82250 16.09180 29.41435 1.000 28.55074 H ? A ? 140 HB2 1
   ATOM 4208 HB3 . ALA A 143 ? -41.13797 14.99731 28.48860 1.000 28.55074 H ? A ? 140 HB3 1
   ATOM 4209 N . PRO A 144 ? -38.57549 14.23664 30.85030 1.000 20.78310 N ? A ? 141 N 1
   ATOM 4210 CA . PRO A 144 ? -37.61101 13.10744 30.88409 1.000 20.66386 C ? A ? 141 CA 1
   ATOM 4211 C . PRO A 144 ? -38.06029 11.98513 30.00341 1.000 21.67274 C ? A ? 141 C 1
   ATOM 4212 O . PRO A 144 ? -39.23711 11.70092 29.81768 1.000 21.85048 O ? A ? 141 O 1
   ATOM 4213 CB . PRO A 144 ? -37.63998 12.64990 32.36066 1.000 23.78209 C ? A ? 141 CB 1
   ATOM 4214 CG . PRO A 144 ? -38.39250 13.70493 33.10787 1.000 27.50590 C ? A ? 141 CG 1
   ATOM 4215 CD . PRO A 144 ? -39.26740 14.44973 32.14318 1.000 23.96651 C ? A ? 141 CD 1
   ATOM 4216 HA . PRO A 144 ? -36.72545 13.41337 30.63293 1.000 24.83203 H ? A ? 141 HA 1
   ATOM 4217 HB2 . PRO A 144 ? -38.09163 11.79407 32.42748 1.000 28.57391 H ? A ? 141 HB2 1
   ATOM 4218 HB3 . PRO A 144 ? -36.73286 12.57336 32.69560 1.000 28.57391 H ? A ? 141 HB3 1
   ATOM 4219 HG2 . PRO A 144 ? -38.93580 13.28069 33.79032 1.000 33.04248 H ? A ? 141 HG2 1
   ATOM 4220 HG3 . PRO A 144 ? -37.75819 14.31273 33.51912 1.000 33.04248 H ? A ? 141 HG3 1
   ATOM 4221 HD2 . PRO A 144 ? -40.16226 14.07584 32.12481 1.000 28.79521 H ? A ? 141 HD2 1
   ATOM 4222 HD3 . PRO A 144 ? -39.30650 15.39306 32.36568 1.000 28.79521 H ? A ? 141 HD3 1
   ATOM 4223 N A GLY A 145 ? -37.08266 11.28001 29.43753 0.552 18.08387 N ? A ? 142 N 1
   ATOM 4224 CA A GLY A 145 ? -37.45220 10.11519 28.69990 0.552 17.98003 C ? A ? 142 CA 1
   ATOM 4225 C A GLY A 145 ? -38.01572 10.33902 27.31069 0.552 17.34626 C ? A ? 142 C 1
   ATOM 4226 O A GLY A 145 ? -38.67195 9.46026 26.78369 0.552 20.35034 O ? A ? 142 O 1
   ATOM 4227 H A GLY A 145 ? -36.24250 11.46007 29.47374 0.552 21.73605 H ? A ? 142 H 1
   ATOM 4228 HA2 A GLY A 145 ? -36.66641 9.55448 28.60479 0.552 21.61145 H ? A ? 142 HA2 1
   ATOM 4229 HA3 A GLY A 145 ? -38.12357 9.63431 29.20874 0.552 21.61145 H ? A ? 142 HA3 1
   ATOM 4230 N B GLY A 145 ? -37.08104 11.26933 29.44314 0.448 18.06646 N ? A ? 142 N 1
   ATOM 4231 CA B GLY A 145 ? -37.44946 10.09866 28.69917 0.448 17.97616 C ? A ? 142 CA 1
   ATOM 4232 C B GLY A 145 ? -38.01331 10.33245 27.31133 0.448 17.39107 C ? A ? 142 C 1
   ATOM 4233 O B GLY A 145 ? -38.67577 9.45596 26.77678 0.448 20.29145 O ? A ? 142 O 1
   ATOM 4234 H B GLY A 145 ? -36.24013 11.44447 29.48570 0.448 21.71516 H ? A ? 142 H 1
   ATOM 4235 HA2 B GLY A 145 ? -36.66268 9.53983 28.60132 0.448 21.60680 H ? A ? 142 HA2 1
   ATOM 4236 HA3 B GLY A 145 ? -38.11988 9.61422 29.20588 0.448 21.60680 H ? A ? 142 HA3 1
   ATOM 4237 N . THR A 146 ? -37.74254 11.48542 26.73831 1.000 19.07503 N ? A ? 143 N 1
   ATOM 4238 CA . THR A 146 ? -38.28259 11.80706 25.41764 1.000 20.53695 C ? A ? 143 CA 1
   ATOM 4239 C . THR A 146 ? -37.23495 12.13284 24.36584 1.000 19.82463 C ? A ? 143 C 1
   ATOM 4240 O . THR A 146 ? -37.51160 11.83044 23.17615 1.000 19.58513 O ? A ? 143 O 1
   ATOM 4241 CB . THR A 146 ? -39.28804 12.98390 25.52028 1.000 18.18208 C ? A ? 143 CB 1
   ATOM 4242 OG1 . THR A 146 ? -38.72247 14.16783 25.94874 1.000 20.74802 O ? A ? 143 OG1 1
   ATOM 4243 CG2 . THR A 146 ? -40.44914 12.58343 26.45497 1.000 24.85214 C ? A ? 143 CG2 1
   ATOM 4244 HA . THR A 146 ? -38.76645 11.03154 25.09306 1.000 24.67975 H ? A ? 143 HA 1
   ATOM 4245 HB . THR A 146 ? -39.62099 13.16416 24.62722 1.000 21.85390 H ? A ? 143 HB 1
   ATOM 4246 HG1 . THR A 146 ? -38.18070 14.01805 26.57296 1.000 24.93302 H ? A ? 143 HG1 1
   ATOM 4247 HG21 . THR A 146 ? -41.15034 13.25268 26.41850 1.000 29.85797 H ? A ? 143 HG21 1
   ATOM 4248 HG22 . THR A 146 ? -40.81571 11.72817 26.18099 1.000 29.85797 H ? A ? 143 HG22 1
   ATOM 4249 HG23 . THR A 146 ? -40.13012 12.51118 27.36815 1.000 29.85797 H ? A ? 143 HG23 1
   ATOM 4250 H A THR A 146 ? -37.24946 12.09928 27.08421 0.552 22.92544 H ? A ? 143 H 1
   ATOM 4251 H B THR A 146 ? -37.25188 12.10052 27.08546 0.448 22.92544 H ? A ? 143 H 1
   ATOM 4252 N . GLN A 147 ? -36.15200 12.77125 24.75855 1.000 16.58313 N ? A ? 144 N 1
   ATOM 4253 CA . GLN A 147 ? -35.12661 13.24048 23.81776 1.000 18.77249 C ? A ? 144 CA 1
   ATOM 4254 C . GLN A 147 ? -33.78425 12.82666 24.35609 1.000 18.45578 C ? A ? 144 C 1
   ATOM 4255 O . GLN A 147 ? -33.48949 12.97609 25.54426 1.000 18.00221 O ? A ? 144 O 1
   ATOM 4256 CB . GLN A 147 ? -35.10370 14.76164 23.73982 1.000 21.57772 C ? A ? 144 CB 1
   ATOM 4257 CG . GLN A 147 ? -36.35849 15.35351 23.11211 1.000 35.26402 C ? A ? 144 CG 1
   ATOM 4258 CD . GLN A 147 ? -36.33399 15.24630 21.59446 1.000 29.72376 C ? A ? 144 CD 1
   ATOM 4259 OE1 . GLN A 147 ? -35.33036 15.59739 20.95998 1.000 33.76761 O ? A ? 144 OE1 1
   ATOM 4260 NE2 . GLN A 147 ? -37.42592 14.78605 21.01712 1.000 43.38754 N ? A ? 144 NE2 1
   ATOM 4261 H . GLN A 147 ? -35.97479 12.95375 25.58007 1.000 19.93516 H ? A ? 144 H 1
   ATOM 4262 HA . GLN A 147 ? -35.29577 12.86329 22.94025 1.000 22.56239 H ? A ? 144 HA 1
   ATOM 4263 HB2 . GLN A 147 ? -35.02233 15.12010 24.63747 1.000 25.92867 H ? A ? 144 HB2 1
   ATOM 4264 HB3 . GLN A 147 ? -34.34411 15.03637 23.20275 1.000 25.92867 H ? A ? 144 HB3 1
   ATOM 4265 HG2 . GLN A 147 ? -37.13612 14.87422 23.43842 1.000 42.35222 H ? A ? 144 HG2 1
   ATOM 4266 HG3 . GLN A 147 ? -36.42317 16.29171 23.34980 1.000 42.35222 H ? A ? 144 HG3 1
   ATOM 4267 HE21 . GLN A 147 ? -38.10481 14.56425 21.49620 1.000 52.10045 H ? A ? 144 HE21 1
   ATOM 4268 HE22 . GLN A 147 ? -37.45944 14.70757 20.16137 1.000 52.10045 H ? A ? 144 HE22 1
   ATOM 4269 N . ARG A 148 ? -32.91643 12.33410 23.45068 1.000 16.74535 N ? A ? 145 N 1
   ATOM 4270 CA . ARG A 148 ? -31.53918 12.04955 23.79630 1.000 17.44482 C ? A ? 145 CA 1
   ATOM 4271 C . ARG A 148 ? -30.68389 13.22325 23.39241 1.000 13.99471 C ? A ? 145 C 1
   ATOM 4272 O . ARG A 148 ? -30.70689 13.61212 22.18280 1.000 17.84798 O ? A ? 145 O 1
   ATOM 4273 CB . ARG A 148 ? -31.10367 10.81923 23.00842 1.000 17.00619 C ? A ? 145 CB 1
   ATOM 4274 CG . ARG A 148 ? -29.61829 10.39736 23.21356 1.000 18.31626 C ? A ? 145 CG 1
   ATOM 4275 CD . ARG A 148 ? -29.30493 9.24557 22.29309 1.000 16.98882 C ? A ? 145 CD 1
   ATOM 4276 NE . ARG A 148 ? -27.91413 8.76915 22.43079 1.000 16.15205 N ? A ? 145 NE 1
   ATOM 4277 CZ . ARG A 148 ? -26.87225 9.27969 21.82460 1.000 15.63732 C ? A ? 145 CZ 1
   ATOM 4278 NH1 . ARG A 148 ? -26.96594 10.36679 21.05788 1.000 19.65486 N ? A ? 145 NH1 1
   ATOM 4279 NH2 . ARG A 148 ? -25.68706 8.70327 21.97209 1.000 15.37240 N ? A ? 145 NH2 1
   ATOM 4280 H . ARG A 148 ? -33.11622 12.16112 22.63229 1.000 20.12983 H ? A ? 145 H 1
   ATOM 4281 HA . ARG A 148 ? -31.43650 11.89787 24.74885 1.000 20.96919 H ? A ? 145 HA 1
   ATOM 4282 HB2 . ARG A 148 ? -31.65841 10.07035 23.27738 1.000 20.44283 H ? A ? 145 HB2 1
   ATOM 4283 HB3 . ARG A 148 ? -31.22655 11.00060 22.06348 1.000 20.44283 H ? A ? 145 HB3 1
   ATOM 4284 HG2 . ARG A 148 ? -29.03108 11.13967 23.00129 1.000 22.01492 H ? A ? 145 HG2 1
   ATOM 4285 HG3 . ARG A 148 ? -29.47805 10.11525 24.13098 1.000 22.01492 H ? A ? 145 HG3 1
   ATOM 4286 HD2 . ARG A 148 ? -29.89741 8.50561 22.49883 1.000 20.42199 H ? A ? 145 HD2 1
   ATOM 4287 HD3 . ARG A 148 ? -29.43536 9.52959 21.37482 1.000 20.42199 H ? A ? 145 HD3 1
   ATOM 4288 HE . ARG A 148 ? -27.77701 8.09992 22.95322 1.000 19.41786 H ? A ? 145 HE 1
   ATOM 4289 HH11 . ARG A 148 ? -27.72683 10.75293 20.95045 1.000 23.62123 H ? A ? 145 HH11 1
   ATOM 4290 HH12 . ARG A 148 ? -26.26548 10.68169 20.67087 1.000 23.62123 H ? A ? 145 HH12 1
   ATOM 4291 HH21 . ARG A 148 ? -25.60846 8.00100 22.46222 1.000 18.48228 H ? A ? 145 HH21 1
   ATOM 4292 HH22 . ARG A 148 ? -24.99707 9.03175 21.57760 1.000 18.48228 H ? A ? 145 HH22 1
   ATOM 4293 N A LEU A 149 ? -29.93286 13.78385 24.29292 0.535 14.51759 N ? A ? 146 N 1
   ATOM 4294 CA A LEU A 149 ? -28.95687 14.83218 23.99118 0.535 15.34832 C ? A ? 146 CA 1
   ATOM 4295 C A LEU A 149 ? -27.70348 14.34043 24.68410 0.535 15.66220 C ? A ? 146 C 1
   ATOM 4296 O A LEU A 149 ? -27.68565 14.26020 25.89921 0.535 13.28195 O ? A ? 146 O 1
   ATOM 4297 CB A LEU A 149 ? -29.35811 16.20316 24.57206 0.535 16.61629 C ? A ? 146 CB 1
   ATOM 4298 CG A LEU A 149 ? -28.37982 17.35782 24.35898 0.535 16.68588 C ? A ? 146 CG 1
   ATOM 4299 CD1 A LEU A 149 ? -28.54691 17.72049 22.84136 0.535 19.08457 C ? A ? 146 CD1 1
   ATOM 4300 CD2 A LEU A 149 ? -28.48545 18.57487 25.27423 0.535 17.44875 C ? A ? 146 CD2 1
   ATOM 4301 H A LEU A 149 ? -29.95802 13.57721 25.12735 0.535 17.45651 H ? A ? 146 H 1
   ATOM 4302 HA A LEU A 149 ? -28.84963 14.95152 23.03454 0.535 18.45339 H ? A ? 146 HA 1
   ATOM 4303 HB2 A LEU A 149 ? -30.19879 16.46549 24.16545 0.535 19.97495 H ? A ? 146 HB2 1
   ATOM 4304 HB3 A LEU A 149 ? -29.47069 16.10042 25.53001 0.535 19.97495 H ? A ? 146 HB3 1
   ATOM 4305 HG A LEU A 149 ? -27.48685 17.06984 24.60509 0.535 20.05846 H ? A ? 146 HG 1
   ATOM 4306 HD11 A LEU A 149 ? -27.80500 18.28208 22.56733 0.535 22.93689 H ? A ? 146 HD11 1
   ATOM 4307 HD12 A LEU A 149 ? -28.55280 16.90254 22.32000 0.535 22.93689 H ? A ? 146 HD12 1
   ATOM 4308 HD13 A LEU A 149 ? -29.38380 18.19580 22.72054 0.535 22.93689 H ? A ? 146 HD13 1
   ATOM 4309 HD21 A LEU A 149 ? -27.79776 19.21402 25.03039 0.535 20.97390 H ? A ? 146 HD21 1
   ATOM 4310 HD22 A LEU A 149 ? -29.36234 18.97546 25.16703 0.535 20.97390 H ? A ? 146 HD22 1
   ATOM 4311 HD23 A LEU A 149 ? -28.36183 18.29049 26.19333 0.535 20.97390 H ? A ? 146 HD23 1
   ATOM 4312 N B LEU A 149 ? -29.87623 13.72074 24.31562 0.465 14.52093 N ? A ? 146 N 1
   ATOM 4313 CA B LEU A 149 ? -28.91923 14.81463 24.08654 0.465 15.29854 C ? A ? 146 CA 1
   ATOM 4314 C B LEU A 149 ? -27.57288 14.46872 24.75697 0.465 16.00181 C ? A ? 146 C 1
   ATOM 4315 O B LEU A 149 ? -27.28552 14.71694 25.95439 0.465 13.77112 O ? A ? 146 O 1
   ATOM 4316 CB B LEU A 149 ? -29.44487 16.20546 24.45305 0.465 16.39122 C ? A ? 146 CB 1
   ATOM 4317 CG B LEU A 149 ? -28.41407 17.29805 24.32014 0.465 16.59035 C ? A ? 146 CG 1
   ATOM 4318 CD1 B LEU A 149 ? -27.98151 17.66763 22.92990 0.465 17.10457 C ? A ? 146 CD1 1
   ATOM 4319 CD2 B LEU A 149 ? -29.01474 18.55564 24.96768 0.465 18.88810 C ? A ? 146 CD2 1
   ATOM 4320 H B LEU A 149 ? -29.85620 13.43291 25.12578 0.465 17.46052 H ? A ? 146 H 1
   ATOM 4321 HA B LEU A 149 ? -28.76148 14.83804 23.12974 0.465 18.39365 H ? A ? 146 HA 1
   ATOM 4322 HB2 B LEU A 149 ? -30.18558 16.42303 23.86576 0.465 19.70487 H ? A ? 146 HB2 1
   ATOM 4323 HB3 B LEU A 149 ? -29.74561 16.19155 25.37515 0.465 19.70487 H ? A ? 146 HB3 1
   ATOM 4324 HG B LEU A 149 ? -27.60832 16.96045 24.74168 0.465 19.94383 H ? A ? 146 HG 1
   ATOM 4325 HD11 B LEU A 149 ? -27.42484 18.46084 22.97274 0.465 20.56089 H ? A ? 146 HD11 1
   ATOM 4326 HD12 B LEU A 149 ? -27.47855 16.93071 22.54927 0.465 20.56089 H ? A ? 146 HD12 1
   ATOM 4327 HD13 B LEU A 149 ? -28.76833 17.84443 22.39086 0.465 20.56089 H ? A ? 146 HD13 1
   ATOM 4328 HD21 B LEU A 149 ? -28.41130 19.30201 24.82738 0.465 22.70113 H ? A ? 146 HD21 1
   ATOM 4329 HD22 B LEU A 149 ? -29.87341 18.74280 24.55713 0.465 22.70113 H ? A ? 146 HD22 1
   ATOM 4330 HD23 B LEU A 149 ? -29.12981 18.39739 25.91774 0.465 22.70113 H ? A ? 146 HD23 1
   ATOM 4331 N . TYR A 150 ? -26.67320 13.92506 23.92454 1.000 16.13583 N ? A ? 147 N 1
   ATOM 4332 CA . TYR A 150 ? -25.44349 13.38498 24.49618 1.000 13.61308 C ? A ? 147 CA 1
   ATOM 4333 C . TYR A 150 ? -24.83403 14.38857 25.42260 1.000 15.26946 C ? A ? 147 C 1
   ATOM 4334 O . TYR A 150 ? -24.69782 15.57789 25.08899 1.000 16.21859 O ? A ? 147 O 1
   ATOM 4335 CB . TYR A 150 ? -24.47285 13.07872 23.37036 1.000 14.93270 C ? A ? 147 CB 1
   ATOM 4336 CG . TYR A 150 ? -23.14130 12.43661 23.78025 1.000 14.73411 C ? A ? 147 CG 1
   ATOM 4337 CD1 . TYR A 150 ? -22.16829 13.10958 24.36197 1.000 15.12342 C ? A ? 147 CD1 1
   ATOM 4338 CD2 . TYR A 150 ? -22.93765 11.05988 23.58735 1.000 15.80247 C ? A ? 147 CD2 1
   ATOM 4339 CE1 . TYR A 150 ? -20.94253 12.52318 24.74642 1.000 15.21794 C ? A ? 147 CE1 1
   ATOM 4340 CE2 . TYR A 150 ? -21.74693 10.46178 23.95061 1.000 14.49634 C ? A ? 147 CE2 1
   ATOM 4341 CZ . TYR A 150 ? -20.75989 11.16890 24.46872 1.000 14.05918 C ? A ? 147 CZ 1
   ATOM 4342 OH . TYR A 150 ? -19.53225 10.62286 24.74195 1.000 14.59993 O ? A ? 147 OH 1
   ATOM 4343 HA . TYR A 150 ? -25.62923 12.57104 24.99004 1.000 16.37110 H ? A ? 147 HA 1
   ATOM 4344 HB2 . TYR A 150 ? -24.90701 12.46774 22.75464 1.000 17.95465 H ? A ? 147 HB2 1
   ATOM 4345 HB3 . TYR A 150 ? -24.26164 13.91067 22.91854 1.000 17.95465 H ? A ? 147 HB3 1
   ATOM 4346 HD1 . TYR A 150 ? -22.29552 14.01586 24.52742 1.000 18.18351 H ? A ? 147 HD1 1
   ATOM 4347 HD2 . TYR A 150 ? -23.61361 10.54450 23.21005 1.000 18.99837 H ? A ? 147 HD2 1
   ATOM 4348 HE1 . TYR A 150 ? -20.28127 13.02195 25.16934 1.000 18.29694 H ? A ? 147 HE1 1
   ATOM 4349 HE2 . TYR A 150 ? -21.63876 9.54623 23.82826 1.000 17.43101 H ? A ? 147 HE2 1
   ATOM 4350 HH . TYR A 150 ? -18.96851 11.23248 24.86903 1.000 17.55532 H ? A ? 147 HH 1
   ATOM 4351 H A TYR A 150 ? -26.66834 13.94877 23.06488 0.535 19.39840 H ? A ? 147 H 1
   ATOM 4352 H B TYR A 150 ? -26.75192 13.86255 23.07043 0.465 19.39840 H ? A ? 147 H 1
   ATOM 4353 N . ALA A 151 ? -24.42019 13.98855 26.64873 1.000 14.92118 N ? A ? 148 N 1
   ATOM 4354 CA . ALA A 151 ? -24.01628 14.91702 27.65936 1.000 14.44424 C ? A ? 148 CA 1
   ATOM 4355 C . ALA A 151 ? -23.06128 14.33971 28.68498 1.000 15.09816 C ? A ? 148 C 1
   ATOM 4356 O . ALA A 151 ? -23.43309 13.37099 29.38966 1.000 15.60795 O ? A ? 148 O 1
   ATOM 4357 CB . ALA A 151 ? -25.26517 15.48769 28.35983 1.000 16.77803 C ? A ? 148 CB 1
   ATOM 4358 H . ALA A 151 ? -24.37349 13.16642 26.89674 1.000 17.94081 H ? A ? 148 H 1
   ATOM 4359 HA . ALA A 151 ? -23.50124 15.60722 27.21298 1.000 17.36850 H ? A ? 148 HA 1
   ATOM 4360 HB1 . ALA A 151 ? -24.98396 16.04252 29.10414 1.000 20.16904 H ? A ? 148 HB1 1
   ATOM 4361 HB2 . ALA A 151 ? -25.76928 16.01857 27.72348 1.000 20.16904 H ? A ? 148 HB2 1
   ATOM 4362 HB3 . ALA A 151 ? -25.80986 14.75274 28.68241 1.000 20.16904 H ? A ? 148 HB3 1
   ATOM 4363 N . ASN A 152 ? -21.89032 14.89665 28.85176 1.000 14.21330 N ? A ? 149 N 1
   ATOM 4364 CA . ASN A 152 ? -21.00268 14.54897 29.90983 1.000 14.67220 C ? A ? 149 CA 1
   ATOM 4365 C . ASN A 152 ? -21.63120 14.81467 31.27761 1.000 16.54334 C ? A ? 149 C 1
   ATOM 4366 O . ASN A 152 ? -21.37899 14.08163 32.23531 1.000 16.08325 O ? A ? 149 O 1
   ATOM 4367 CB . ASN A 152 ? -19.68150 15.30580 29.80172 1.000 14.87412 C ? A ? 149 CB 1
   ATOM 4368 CG . ASN A 152 ? -18.85872 14.90004 28.61315 1.000 16.47014 C ? A ? 149 CG 1
   ATOM 4369 OD1 . ASN A 152 ? -19.06884 13.85075 28.03325 1.000 17.53422 O ? A ? 149 OD1 1
   ATOM 4370 ND2 . ASN A 152 ? -17.92549 15.77043 28.21766 1.000 18.18056 N ? A ? 149 ND2 1
   ATOM 4371 H . ASN A 152 ? -21.57392 15.50919 28.33767 1.000 17.09136 H ? A ? 149 H 1
   ATOM 4372 HA . ASN A 152 ? -20.81193 13.60159 29.82624 1.000 17.64205 H ? A ? 149 HA 1
   ATOM 4373 HB2 . ASN A 152 ? -19.86869 16.25439 29.72398 1.000 17.88435 H ? A ? 149 HB2 1
   ATOM 4374 HB3 . ASN A 152 ? -19.15616 15.13557 30.59918 1.000 17.88435 H ? A ? 149 HB3 1
   ATOM 4375 HD21 . ASN A 152 ? -17.42604 15.58783 27.54178 1.000 21.85208 H ? A ? 149 HD21 1
   ATOM 4376 HD22 . ASN A 152 ? -17.82420 16.51329 28.63895 1.000 21.85208 H ? A ? 149 HD22 1
   ATOM 4377 N . SER A 153 ? -22.43341 15.89655 31.40049 1.000 15.63832 N ? A ? 150 N 1
   ATOM 4378 CA . SER A 153 ? -23.06128 16.23215 32.68741 1.000 15.79512 C ? A ? 150 CA 1
   ATOM 4379 C . SER A 153 ? -24.10892 15.21330 33.06505 1.000 15.63919 C ? A ? 150 C 1
   ATOM 4380 O . SER A 153 ? -24.50345 15.17157 34.25182 1.000 17.92978 O ? A ? 150 O 1
   ATOM 4381 CB . SER A 153 ? -23.67096 17.65565 32.57686 1.000 16.80047 C ? A ? 150 CB 1
   ATOM 4382 OG . SER A 153 ? -24.80068 17.68338 31.83982 1.000 17.73929 O ? A ? 150 OG 1
   ATOM 4383 H . SER A 153 ? -22.62353 16.43977 30.76145 1.000 18.80138 H ? A ? 150 H 1
   ATOM 4384 HA . SER A 153 ? -22.40599 16.24519 33.40248 1.000 18.98955 H ? A ? 150 HA 1
   ATOM 4385 HB2 . SER A 153 ? -23.87790 17.97243 33.47001 1.000 20.19597 H ? A ? 150 HB2 1
   ATOM 4386 HB3 . SER A 153 ? -23.01733 18.23935 32.16097 1.000 20.19597 H ? A ? 150 HB3 1
   ATOM 4387 HG . SER A 153 ? -24.66074 17.33919 31.08646 1.000 21.32255 H ? A ? 150 HG 1
   ATOM 4388 N . SER A 154 ? -24.60376 14.40603 32.14976 1.000 14.37439 N ? A ? 151 N 1
   ATOM 4389 CA . SER A 154 ? -25.63325 13.43687 32.41291 1.000 14.68074 C ? A ? 151 CA 1
   ATOM 4390 C . SER A 154 ? -25.02635 12.12214 32.90791 1.000 14.99382 C ? A ? 151 C 1
   ATOM 4391 O . SER A 154 ? -25.17954 11.70246 34.06276 1.000 14.43743 O ? A ? 151 O 1
   ATOM 4392 CB . SER A 154 ? -26.47871 13.21233 31.16128 1.000 14.94692 C ? A ? 151 CB 1
   ATOM 4393 OG . SER A 154 ? -27.60370 12.45610 31.36147 1.000 14.55080 O ? A ? 151 OG 1
   ATOM 4394 H . SER A 154 ? -24.34483 14.40272 31.32968 1.000 17.28467 H ? A ? 151 H 1
   ATOM 4395 HA . SER A 154 ? -26.22270 13.77911 33.10307 1.000 17.65229 H ? A ? 151 HA 1
   ATOM 4396 HB2 . SER A 154 ? -26.75511 14.07942 30.82563 1.000 17.97171 H ? A ? 151 HB2 1
   ATOM 4397 HB3 . SER A 154 ? -25.92706 12.76207 30.50262 1.000 17.97171 H ? A ? 151 HB3 1
   ATOM 4398 HG . SER A 154 ? -27.67107 11.87594 30.75775 1.000 17.49636 H ? A ? 151 HG 1
   ATOM 4399 N . ILE A 155 ? -24.20586 11.47190 32.05934 1.000 14.56498 N ? A ? 152 N 1
   ATOM 4400 CA . ILE A 155 ? -23.61996 10.21150 32.47480 1.000 14.28343 C ? A ? 152 CA 1
   ATOM 4401 C . ILE A 155 ? -22.59697 10.45024 33.54791 1.000 14.30756 C ? A ? 152 C 1
   ATOM 4402 O . ILE A 155 ? -22.29247 9.56211 34.36271 1.000 14.18842 O ? A ? 152 O 1
   ATOM 4403 CB . ILE A 155 ? -23.03404 9.42754 31.24851 1.000 14.07780 C ? A ? 152 CB 1
   ATOM 4404 CG1 . ILE A 155 ? -22.79074 7.94328 31.68917 1.000 14.73265 C ? A ? 152 CG1 1
   ATOM 4405 CG2 . ILE A 155 ? -21.82368 10.10663 30.65850 1.000 14.90870 C ? A ? 152 CG2 1
   ATOM 4406 CD1 . ILE A 155 ? -22.24098 7.06417 30.56809 1.000 16.68928 C ? A ? 152 CD1 1
   ATOM 4407 H . ILE A 155 ? -23.98868 11.73895 31.27123 1.000 17.51339 H ? A ? 152 H 1
   ATOM 4408 HA . ILE A 155 ? -24.31863 9.65134 32.84759 1.000 17.17552 H ? A ? 152 HA 1
   ATOM 4409 HB . ILE A 155 ? -23.67325 9.42505 30.51893 1.000 16.92877 H ? A ? 152 HB 1
   ATOM 4410 HG12 . ILE A 155 ? -22.15018 7.93309 32.41751 1.000 17.71459 H ? A ? 152 HG12 1
   ATOM 4411 HG13 . ILE A 155 ? -23.63260 7.56092 31.98239 1.000 17.71459 H ? A ? 152 HG13 1
   ATOM 4412 HG21 . ILE A 155 ? -21.72128 9.82411 29.73622 1.000 17.92585 H ? A ? 152 HG21 1
   ATOM 4413 HG22 . ILE A 155 ? -21.95009 11.06755 30.69800 1.000 17.92585 H ? A ? 152 HG22 1
   ATOM 4414 HG23 . ILE A 155 ? -21.03930 9.85486 31.17061 1.000 17.92585 H ? A ? 152 HG23 1
   ATOM 4415 HD11 . ILE A 155 ? -22.14062 6.15756 30.89807 1.000 20.06255 H ? A ? 152 HD11 1
   ATOM 4416 HD12 . ILE A 155 ? -22.86154 7.07808 29.82270 1.000 20.06255 H ? A ? 152 HD12 1
   ATOM 4417 HD13 . ILE A 155 ? -21.37969 7.41145 30.28796 1.000 20.06255 H ? A ? 152 HD13 1
   ATOM 4418 N A GLY A 156 ? -22.01547 11.64217 33.60263 0.390 14.54784 N ? A ? 153 N 1
   ATOM 4419 CA A GLY A 156 ? -21.04575 11.92709 34.63696 0.390 14.80775 C ? A ? 153 CA 1
   ATOM 4420 C A GLY A 156 ? -21.68205 11.92041 36.01729 0.390 14.77554 C ? A ? 153 C 1
   ATOM 4421 O A GLY A 156 ? -21.05262 11.47359 36.98243 0.390 15.04392 O ? A ? 153 O 1
   ATOM 4422 H A GLY A 156 ? -22.16517 12.29150 33.05897 0.390 17.49282 H ? A ? 153 H 1
   ATOM 4423 HA2 A GLY A 156 ? -20.34414 11.25759 34.61673 0.390 17.80470 H ? A ? 153 HA2 1
   ATOM 4424 HA3 A GLY A 156 ? -20.65339 12.80050 34.48164 0.390 17.80470 H ? A ? 153 HA3 1
   ATOM 4425 N B GLY A 156 ? -21.98006 11.62198 33.60168 0.610 14.49777 N ? A ? 153 N 1
   ATOM 4426 CA B GLY A 156 ? -21.04730 11.88944 34.67193 0.610 15.02408 C ? A ? 153 CA 1
   ATOM 4427 C B GLY A 156 ? -21.74328 11.82655 36.02532 0.610 14.72918 C ? A ? 153 C 1
   ATOM 4428 O B GLY A 156 ? -21.23771 11.19763 36.95691 0.610 15.17581 O ? A ? 153 O 1
   ATOM 4429 H B GLY A 156 ? -22.08427 12.26474 33.03989 0.610 17.43273 H ? A ? 153 H 1
   ATOM 4430 HA2 B GLY A 156 ? -20.33443 11.23181 34.65642 0.610 18.06430 H ? A ? 153 HA2 1
   ATOM 4431 HA3 B GLY A 156 ? -20.66410 12.77330 34.55853 0.610 18.06430 H ? A ? 153 HA3 1
   ATOM 4432 N . LEU A 157 ? -22.92673 12.42218 36.12297 1.000 15.36158 N ? A ? 154 N 1
   ATOM 4433 CA . LEU A 157 ? -23.66996 12.35498 37.37603 1.000 16.38588 C ? A ? 154 CA 1
   ATOM 4434 C . LEU A 157 ? -24.12512 10.93038 37.63601 1.000 15.63981 C ? A ? 154 C 1
   ATOM 4435 O . LEU A 157 ? -24.05693 10.46334 38.79241 1.000 16.12000 O ? A ? 154 O 1
   ATOM 4436 CB . LEU A 157 ? -24.84637 13.33475 37.37426 1.000 17.55685 C ? A ? 154 CB 1
   ATOM 4437 CG . LEU A 157 ? -25.58871 13.41360 38.70712 1.000 17.14801 C ? A ? 154 CG 1
   ATOM 4438 CD1 . LEU A 157 ? -24.70880 13.79845 39.78413 1.000 17.78962 C ? A ? 154 CD1 1
   ATOM 4439 CD2 . LEU A 157 ? -26.72966 14.37539 38.51247 1.000 19.73422 C ? A ? 154 CD2 1
   ATOM 4440 HA . LEU A 157 ? -23.09332 12.63111 38.10551 1.000 19.69846 H ? A ? 154 HA 1
   ATOM 4441 HB2 . LEU A 157 ? -24.51153 14.22166 37.16890 1.000 21.10363 H ? A ? 154 HB2 1
   ATOM 4442 HB3 . LEU A 157 ? -25.48228 13.05522 36.69723 1.000 21.10363 H ? A ? 154 HB3 1
   ATOM 4443 HG . LEU A 157 ? -25.93584 12.54837 38.97504 1.000 20.61301 H ? A ? 154 HG 1
   ATOM 4444 HD11 . LEU A 157 ? -25.24132 14.00921 40.56701 1.000 21.38295 H ? A ? 154 HD11 1
   ATOM 4445 HD12 . LEU A 157 ? -24.10910 13.06178 39.98054 1.000 21.38295 H ? A ? 154 HD12 1
   ATOM 4446 HD13 . LEU A 157 ? -24.19828 14.57703 39.51195 1.000 21.38295 H ? A ? 154 HD13 1
   ATOM 4447 HD21 . LEU A 157 ? -27.20322 14.47781 39.35279 1.000 23.71646 H ? A ? 154 HD21 1
   ATOM 4448 HD22 . LEU A 157 ? -26.37544 15.23172 38.22589 1.000 23.71646 H ? A ? 154 HD22 1
   ATOM 4449 HD23 . LEU A 157 ? -27.32860 14.02213 37.83617 1.000 23.71646 H ? A ? 154 HD23 1
   ATOM 4450 H A LEU A 157 ? -23.35496 12.80358 35.48207 0.390 18.46930 H ? A ? 154 H 1
   ATOM 4451 H B LEU A 157 ? -23.31398 12.86198 35.49352 0.610 18.46930 H ? A ? 154 H 1
   ATOM 4452 N . PHE A 158 ? -24.53483 10.19427 36.60997 1.000 14.57384 N ? A ? 155 N 1
   ATOM 4453 CA . PHE A 158 ? -24.86157 8.78786 36.81361 1.000 14.19089 C ? A ? 155 CA 1
   ATOM 4454 C . PHE A 158 ? -23.72463 8.04494 37.48367 1.000 14.43346 C ? A ? 155 C 1
   ATOM 4455 O . PHE A 158 ? -23.93249 7.28939 38.45576 1.000 15.65251 O ? A ? 155 O 1
   ATOM 4456 CB . PHE A 158 ? -25.17465 8.11448 35.47324 1.000 14.66902 C ? A ? 155 CB 1
   ATOM 4457 CG . PHE A 158 ? -25.30130 6.61488 35.58759 1.000 13.97819 C ? A ? 155 CG 1
   ATOM 4458 CD1 . PHE A 158 ? -26.41535 5.99855 36.18873 1.000 14.02762 C ? A ? 155 CD1 1
   ATOM 4459 CD2 . PHE A 158 ? -24.32374 5.80734 35.07739 1.000 13.85063 C ? A ? 155 CD2 1
   ATOM 4460 CE1 . PHE A 158 ? -26.53734 4.64738 36.28608 1.000 14.64555 C ? A ? 155 CE1 1
   ATOM 4461 CE2 . PHE A 158 ? -24.44827 4.41802 35.17508 1.000 15.94858 C ? A ? 155 CE2 1
   ATOM 4462 CZ . PHE A 158 ? -25.55108 3.82014 35.76650 1.000 14.68760 C ? A ? 155 CZ 1
   ATOM 4463 H . PHE A 158 ? -24.63037 10.47743 35.80357 1.000 17.52401 H ? A ? 155 H 1
   ATOM 4464 HA . PHE A 158 ? -25.64670 8.74609 37.38169 1.000 17.06448 H ? A ? 155 HA 1
   ATOM 4465 HB2 . PHE A 158 ? -26.01458 8.46163 35.13426 1.000 17.63823 H ? A ? 155 HB2 1
   ATOM 4466 HB3 . PHE A 158 ? -24.45897 8.30841 34.84786 1.000 17.63823 H ? A ? 155 HB3 1
   ATOM 4467 HD1 . PHE A 158 ? -27.09292 6.53520 36.53196 1.000 16.86855 H ? A ? 155 HD1 1
   ATOM 4468 HD2 . PHE A 158 ? -23.57779 6.18087 34.66637 1.000 16.65616 H ? A ? 155 HD2 1
   ATOM 4469 HE1 . PHE A 158 ? -27.28260 4.27718 36.70134 1.000 17.61006 H ? A ? 155 HE1 1
   ATOM 4470 HE2 . PHE A 158 ? -23.77171 3.87909 34.83343 1.000 19.17370 H ? A ? 155 HE2 1
   ATOM 4471 HZ . PHE A 158 ? -25.62742 2.89447 35.81351 1.000 17.66052 H ? A ? 155 HZ 1
   ATOM 4472 N . GLY A 159 ? -22.49916 8.15246 36.97351 1.000 13.58948 N ? A ? 156 N 1
   ATOM 4473 CA . GLY A 159 ? -21.34544 7.44991 37.51696 1.000 13.28444 C ? A ? 156 CA 1
   ATOM 4474 C . GLY A 159 ? -21.10139 7.81808 38.96112 1.000 14.31055 C ? A ? 156 C 1
   ATOM 4475 O . GLY A 159 ? -20.78094 6.95697 39.79557 1.000 15.55487 O ? A ? 156 O 1
   ATOM 4476 H . GLY A 159 ? -22.30393 8.64031 36.29271 1.000 16.34277 H ? A ? 156 H 1
   ATOM 4477 HA2 . GLY A 159 ? -21.49339 6.49280 37.46259 1.000 15.97674 H ? A ? 156 HA2 1
   ATOM 4478 HA3 . GLY A 159 ? -20.55534 7.67708 37.00215 1.000 15.97674 H ? A ? 156 HA3 1
   ATOM 4479 N . ALA A 160 ? -21.16033 9.13279 39.25692 1.000 15.09138 N ? A ? 157 N 1
   ATOM 4480 CA . ALA A 160 ? -20.90117 9.60370 40.62998 1.000 16.43945 C ? A ? 157 CA 1
   ATOM 4481 C . ALA A 160 ? -21.93370 9.06707 41.60901 1.000 16.45003 C ? A ? 157 C 1
   ATOM 4482 O . ALA A 160 ? -21.56445 8.74244 42.76770 1.000 18.67303 O ? A ? 157 O 1
   ATOM 4483 CB . ALA A 160 ? -20.86835 11.12824 40.65090 1.000 18.40293 C ? A ? 157 CB 1
   ATOM 4484 H . ALA A 160 ? -21.34389 9.75630 38.69376 1.000 18.14506 H ? A ? 157 H 1
   ATOM 4485 HA . ALA A 160 ? -20.03367 9.27857 40.91744 1.000 19.76274 H ? A ? 157 HA 1
   ATOM 4486 HB1 . ALA A 160 ? -20.68401 11.42777 41.55489 1.000 22.11892 H ? A ? 157 HB1 1
   ATOM 4487 HB2 . ALA A 160 ? -20.17127 11.43736 40.05139 1.000 22.11892 H ? A ? 157 HB2 1
   ATOM 4488 HB3 . ALA A 160 ? -21.72940 11.46668 40.35942 1.000 22.11892 H ? A ? 157 HB3 1
   ATOM 4489 N . LEU A 161 ? -23.18565 9.01202 41.21714 1.000 15.21586 N ? A ? 158 N 1
   ATOM 4490 CA . LEU A 161 ? -24.27336 8.52490 42.09413 1.000 15.86941 C ? A ? 158 CA 1
   ATOM 4491 C . LEU A 161 ? -24.27594 7.00667 42.17550 1.000 17.24309 C ? A ? 158 C 1
   ATOM 4492 O . LEU A 161 ? -24.57390 6.43703 43.26405 1.000 17.09300 O ? A ? 158 O 1
   ATOM 4493 CB . LEU A 161 ? -25.60381 9.03122 41.65130 1.000 15.66776 C ? A ? 158 CB 1
   ATOM 4494 CG . LEU A 161 ? -25.76747 10.54555 41.61825 1.000 16.42684 C ? A ? 158 CG 1
   ATOM 4495 CD1 . LEU A 161 ? -27.13413 10.89958 41.19001 1.000 17.28542 C ? A ? 158 CD1 1
   ATOM 4496 CD2 . LEU A 161 ? -25.36458 11.20416 42.96286 1.000 20.40368 C ? A ? 158 CD2 1
   ATOM 4497 H . LEU A 161 ? -23.45736 9.25090 40.43694 1.000 18.29443 H ? A ? 158 H 1
   ATOM 4498 HA . LEU A 161 ? -24.13328 8.88209 42.98502 1.000 19.07870 H ? A ? 158 HA 1
   ATOM 4499 HB2 . LEU A 161 ? -25.76699 8.70545 40.75233 1.000 18.83672 H ? A ? 158 HB2 1
   ATOM 4500 HB3 . LEU A 161 ? -26.27641 8.68325 42.25746 1.000 18.83672 H ? A ? 158 HB3 1
   ATOM 4501 HG . LEU A 161 ? -25.15661 10.91704 40.96270 1.000 19.74761 H ? A ? 158 HG 1
   ATOM 4502 HD11 . LEU A 161 ? -27.20618 11.86505 41.13015 1.000 20.77791 H ? A ? 158 HD11 1
   ATOM 4503 HD12 . LEU A 161 ? -27.30666 10.50062 40.32285 1.000 20.77791 H ? A ? 158 HD12 1
   ATOM 4504 HD13 . LEU A 161 ? -27.76720 10.56044 41.84201 1.000 20.77791 H ? A ? 158 HD13 1
   ATOM 4505 HD21 . LEU A 161 ? -25.63624 12.13529 42.95234 1.000 24.51981 H ? A ? 158 HD21 1
   ATOM 4506 HD22 . LEU A 161 ? -25.80883 10.73816 43.68839 1.000 24.51981 H ? A ? 158 HD22 1
   ATOM 4507 HD23 . LEU A 161 ? -24.40249 11.14148 43.06946 1.000 24.51981 H ? A ? 158 HD23 1
   ATOM 4508 N . ALA A 162 ? -23.89516 6.28446 41.11029 1.000 15.64063 N ? A ? 159 N 1
   ATOM 4509 CA . ALA A 162 ? -24.01508 4.83705 41.06441 1.000 14.18757 C ? A ? 159 CA 1
   ATOM 4510 C . ALA A 162 ? -23.10551 4.19189 42.07875 1.000 15.45232 C ? A ? 159 C 1
   ATOM 4511 O . ALA A 162 ? -23.39526 3.05018 42.52101 1.000 15.72752 O ? A ? 159 O 1
   ATOM 4512 CB . ALA A 162 ? -23.66048 4.34909 39.63979 1.000 15.94401 C ? A ? 159 CB 1
   ATOM 4513 H . ALA A 162 ? -23.55979 6.62159 40.39372 1.000 18.80416 H ? A ? 159 H 1
   ATOM 4514 HA . ALA A 162 ? -24.92684 4.57263 41.26357 1.000 17.06048 H ? A ? 159 HA 1
   ATOM 4515 HB1 . ALA A 162 ? -23.78944 3.38881 39.59367 1.000 19.16822 H ? A ? 159 HB1 1
   ATOM 4516 HB2 . ALA A 162 ? -24.24065 4.79181 39.00080 1.000 19.16822 H ? A ? 159 HB2 1
   ATOM 4517 HB3 . ALA A 162 ? -22.73422 4.56783 39.45248 1.000 19.16822 H ? A ? 159 HB3 1
   ATOM 4518 N . VAL A 163 ? -21.99721 4.84248 42.45084 1.000 15.12424 N ? A ? 160 N 1
   ATOM 4519 CA . VAL A 163 ? -21.03102 4.31522 43.39028 1.000 15.99812 C ? A ? 160 CA 1
   ATOM 4520 C . VAL A 163 ? -21.36060 4.68545 44.85225 1.000 17.88089 C ? A ? 160 C 1
   ATOM 4521 O . VAL A 163 ? -20.65363 4.19479 45.74370 1.000 18.29356 O ? A ? 160 O 1
   ATOM 4522 CB . VAL A 163 ? -19.57473 4.70969 43.06654 1.000 16.64469 C ? A ? 160 CB 1
   ATOM 4523 CG1 . VAL A 163 ? -19.15997 4.16517 41.68145 1.000 16.09158 C ? A ? 160 CG1 1
   ATOM 4524 CG2 . VAL A 163 ? -19.38266 6.23397 43.14066 1.000 17.74150 C ? A ? 160 CG2 1
   ATOM 4525 H . VAL A 163 ? -21.78253 5.62133 42.15604 1.000 18.18449 H ? A ? 160 H 1
   ATOM 4526 HA . VAL A 163 ? -21.07842 3.35072 43.29872 1.000 19.23315 H ? A ? 160 HA 1
   ATOM 4527 HB . VAL A 163 ? -18.99271 4.31128 43.73243 1.000 20.00904 H ? A ? 160 HB 1
   ATOM 4528 HG11 . VAL A 163 ? -18.24234 4.42362 41.50237 1.000 19.34530 H ? A ? 160 HG11 1
   ATOM 4529 HG12 . VAL A 163 ? -19.23629 3.19819 41.68649 1.000 19.34530 H ? A ? 160 HG12 1
   ATOM 4530 HG13 . VAL A 163 ? -19.74693 4.53978 41.00615 1.000 19.34530 H ? A ? 160 HG13 1
   ATOM 4531 HG21 . VAL A 163 ? -18.47793 6.45193 42.86706 1.000 21.32520 H ? A ? 160 HG21 1
   ATOM 4532 HG22 . VAL A 163 ? -20.01977 6.66177 42.54740 1.000 21.32520 H ? A ? 160 HG22 1
   ATOM 4533 HG23 . VAL A 163 ? -19.53195 6.52707 44.05318 1.000 21.32520 H ? A ? 160 HG23 1
   ATOM 4534 N . LYS A 164 ? -22.36639 5.45940 45.07371 1.000 16.96781 N ? A ? 161 N 1
   ATOM 4535 CA . LYS A 164 ? -22.57680 5.89650 46.47874 1.000 20.96650 C ? A ? 161 CA 1
   ATOM 4536 C . LYS A 164 ? -22.90912 4.73814 47.40603 1.000 23.36248 C ? A ? 161 C 1
   ATOM 4537 O . LYS A 164 ? -22.36056 4.67988 48.53692 1.000 21.52104 O ? A ? 161 O 1
   ATOM 4538 CB . LYS A 164 ? -23.64198 6.95675 46.52965 1.000 20.65719 C ? A ? 161 CB 1
   ATOM 4539 CG . LYS A 164 ? -23.19822 8.26455 45.96535 1.000 23.67463 C ? A ? 161 CG 1
   ATOM 4540 CD . LYS A 164 ? -23.04927 9.32566 47.02996 1.000 55.32817 C ? A ? 161 CD 1
   ATOM 4541 CE . LYS A 164 ? -22.67310 10.64947 46.38730 1.000 52.89651 C ? A ? 161 CE 1
   ATOM 4542 NZ . LYS A 164 ? -21.29599 11.01556 46.82361 1.000 65.19482 N ? A ? 161 NZ 1
   ATOM 4543 H . LYS A 164 ? -22.92641 5.74665 44.48765 1.000 20.39678 H ? A ? 161 H 1
   ATOM 4544 HA . LYS A 164 ? -21.74400 6.26638 46.81121 1.000 25.19520 H ? A ? 161 HA 1
   ATOM 4545 HB2 . LYS A 164 ? -24.40900 6.65581 46.01778 1.000 24.82404 H ? A ? 161 HB2 1
   ATOM 4546 HB3 . LYS A 164 ? -23.89645 7.10177 47.45438 1.000 24.82404 H ? A ? 161 HB3 1
   ATOM 4547 HG2 . LYS A 164 ? -22.33807 8.14903 45.53209 1.000 28.44496 H ? A ? 161 HG2 1
   ATOM 4548 HG3 . LYS A 164 ? -23.85511 8.57303 45.32173 1.000 28.44496 H ? A ? 161 HG3 1
   ATOM 4549 HD2 . LYS A 164 ? -23.88904 9.43580 47.50278 1.000 66.42921 H ? A ? 161 HD2 1
   ATOM 4550 HD3 . LYS A 164 ? -22.34960 9.07054 47.65146 1.000 66.42921 H ? A ? 161 HD3 1
   ATOM 4551 HE2 . LYS A 164 ? -22.68781 10.56558 45.42104 1.000 63.51121 H ? A ? 161 HE2 1
   ATOM 4552 HE3 . LYS A 164 ? -23.28998 11.34279 46.66954 1.000 63.51121 H ? A ? 161 HE3 1
   ATOM 4553 HZ1 . LYS A 164 ? -21.10347 11.84378 46.56075 1.000 78.26918 H ? A ? 161 HZ1 1
   ATOM 4554 HZ2 . LYS A 164 ? -21.23623 10.97280 47.71057 1.000 78.26918 H ? A ? 161 HZ2 1
   ATOM 4555 HZ3 . LYS A 164 ? -20.70439 10.45444 46.46688 1.000 78.26918 H ? A ? 161 HZ3 1
   ATOM 4556 N . PRO A 165 ? -23.74695 3.78951 47.01932 1.000 18.82453 N ? A ? 162 N 1
   ATOM 4557 CA . PRO A 165 ? -24.01309 2.64831 47.93749 1.000 20.02572 C ? A ? 162 CA 1
   ATOM 4558 C . PRO A 165 ? -22.80079 1.85567 48.26732 1.000 22.08077 C ? A ? 162 C 1
   ATOM 4559 O . PRO A 165 ? -22.76179 1.15642 49.34102 1.000 24.70032 O ? A ? 162 O 1
   ATOM 4560 CB . PRO A 165 ? -25.05002 1.81927 47.17312 1.000 20.31189 C ? A ? 162 CB 1
   ATOM 4561 CG . PRO A 165 ? -25.72302 2.86100 46.30107 1.000 20.48373 C ? A ? 162 CG 1
   ATOM 4562 CD . PRO A 165 ? -24.65207 3.81088 45.85081 1.000 20.92818 C ? A ? 162 CD 1
   ATOM 4563 HA . PRO A 165 ? -24.41250 2.96697 48.76200 1.000 24.06626 H ? A ? 162 HA 1
   ATOM 4564 HB2 . PRO A 165 ? -24.61388 1.13622 46.64009 1.000 24.40968 H ? A ? 162 HB2 1
   ATOM 4565 HB3 . PRO A 165 ? -25.67841 1.40938 47.78795 1.000 24.40968 H ? A ? 162 HB3 1
   ATOM 4566 HG2 . PRO A 165 ? -26.13426 2.42619 45.53771 1.000 24.61589 H ? A ? 162 HG2 1
   ATOM 4567 HG3 . PRO A 165 ? -26.39655 3.32918 46.81882 1.000 24.61589 H ? A ? 162 HG3 1
   ATOM 4568 HD2 . PRO A 165 ? -24.20626 3.48867 45.05186 1.000 25.14921 H ? A ? 162 HD2 1
   ATOM 4569 HD3 . PRO A 165 ? -25.00924 4.69933 45.69599 1.000 25.14921 H ? A ? 162 HD3 1
   ATOM 4570 N . SER A 166 ? -21.74469 1.86495 47.47049 1.000 20.56703 N ? A ? 163 N 1
   ATOM 4571 CA . SER A 166 ? -20.59298 1.06239 47.80309 1.000 23.20882 C ? A ? 163 CA 1
   ATOM 4572 C . SER A 166 ? -19.78088 1.69909 48.92508 1.000 21.59890 C ? A ? 163 C 1
   ATOM 4573 O . SER A 166 ? -18.93702 1.01920 49.52411 1.000 26.02313 O ? A ? 163 O 1
   ATOM 4574 CB . SER A 166 ? -19.61509 0.90960 46.64693 1.000 21.52844 C ? A ? 163 CB 1
   ATOM 4575 OG . SER A 166 ? -18.97597 2.12653 46.27677 1.000 17.62419 O ? A ? 163 OG 1
   ATOM 4576 H . SER A 166 ? -21.67561 2.32114 46.74474 1.000 24.71584 H ? A ? 163 H 1
   ATOM 4577 HA . SER A 166 ? -20.93560 0.18517 48.03544 1.000 27.88599 H ? A ? 163 HA 1
   ATOM 4578 HB2 . SER A 166 ? -18.93107 0.27350 46.90845 1.000 25.86953 H ? A ? 163 HB2 1
   ATOM 4579 HB3 . SER A 166 ? -20.10247 0.57521 45.87781 1.000 25.86953 H ? A ? 163 HB3 1
   ATOM 4580 HG . SER A 166 ? -19.47640 2.77836 46.45079 1.000 21.18443 H ? A ? 163 HG 1
   ATOM 4581 N A GLY A 167 ? -19.95832 2.97068 49.15704 0.500 19.60663 N ? A ? 164 N 1
   ATOM 4582 CA A GLY A 167 ? -19.06217 3.65646 50.07027 0.500 23.59040 C ? A ? 164 CA 1
   ATOM 4583 C A GLY A 167 ? -17.68681 3.93439 49.51811 0.500 24.07037 C ? A ? 164 C 1
   ATOM 4584 O A GLY A 167 ? -16.79385 4.32809 50.26746 0.500 19.79234 O ? A ? 164 O 1
   ATOM 4585 H A GLY A 167 ? -20.57542 3.45876 48.80982 0.500 23.56336 H ? A ? 164 H 1
   ATOM 4586 HA2 A GLY A 167 ? -19.45966 4.50644 50.31612 0.500 28.34389 H ? A ? 164 HA2 1
   ATOM 4587 HA3 A GLY A 167 ? -18.95688 3.11460 50.86790 0.500 28.34389 H ? A ? 164 HA3 1
   ATOM 4588 N B GLY A 167 ? -19.99578 2.98431 49.14333 0.500 19.60587 N ? A ? 164 N 1
   ATOM 4589 CA B GLY A 167 ? -19.15865 3.83084 49.98362 0.500 23.19841 C ? A ? 164 CA 1
   ATOM 4590 C B GLY A 167 ? -17.89999 4.34875 49.32730 0.500 26.68706 C ? A ? 164 C 1
   ATOM 4591 O B GLY A 167 ? -17.30082 5.32472 49.83916 0.500 22.67728 O ? A ? 164 O 1
   ATOM 4592 H B GLY A 167 ? -20.65509 3.41577 48.79872 0.500 23.56245 H ? A ? 164 H 1
   ATOM 4593 HA2 B GLY A 167 ? -19.68039 4.59839 50.26568 0.500 27.87350 H ? A ? 164 HA2 1
   ATOM 4594 HA3 B GLY A 167 ? -18.89439 3.32350 50.76700 0.500 27.87350 H ? A ? 164 HA3 1
   ATOM 4595 N . LEU A 168 ? -17.47271 3.72511 48.21103 1.000 18.53460 N ? A ? 165 N 1
   ATOM 4596 CA . LEU A 168 ? -16.18008 3.97396 47.61171 1.000 20.09518 C ? A ? 165 CA 1
   ATOM 4597 C . LEU A 168 ? -16.25656 5.19724 46.72006 1.000 17.87105 C ? A ? 165 C 1
   ATOM 4598 O . LEU A 168 ? -17.30722 5.53635 46.17791 1.000 19.34457 O ? A ? 165 O 1
   ATOM 4599 CB . LEU A 168 ? -15.80763 2.79897 46.70290 1.000 21.03357 C ? A ? 165 CB 1
   ATOM 4600 CG . LEU A 168 ? -15.81363 1.40915 47.31513 1.000 21.74653 C ? A ? 165 CG 1
   ATOM 4601 CD1 . LEU A 168 ? -15.58236 0.34168 46.27552 1.000 26.38409 C ? A ? 165 CD1 1
   ATOM 4602 CD2 . LEU A 168 ? -14.72210 1.42947 48.39597 1.000 28.83770 C ? A ? 165 CD2 1
   ATOM 4603 HA . LEU A 168 ? -15.51744 4.10237 48.30835 1.000 24.14962 H ? A ? 165 HA 1
   ATOM 4604 HB2 . LEU A 168 ? -16.43745 2.78345 45.96535 1.000 25.27569 H ? A ? 165 HB2 1
   ATOM 4605 HB3 . LEU A 168 ? -14.91016 2.95492 46.36957 1.000 25.27569 H ? A ? 165 HB3 1
   ATOM 4606 HG . LEU A 168 ? -16.67259 1.18174 47.70421 1.000 26.13124 H ? A ? 165 HG 1
   ATOM 4607 HD11 . LEU A 168 ? -15.52591 -0.52086 46.71568 1.000 31.69632 H ? A ? 165 HD11 1
   ATOM 4608 HD12 . LEU A 168 ? -16.32279 0.34543 45.64890 1.000 31.69632 H ? A ? 165 HD12 1
   ATOM 4609 HD13 . LEU A 168 ? -14.75309 0.52977 45.80880 1.000 31.69632 H ? A ? 165 HD13 1
   ATOM 4610 HD21 . LEU A 168 ? -14.64068 0.54216 48.77930 1.000 34.64064 H ? A ? 165 HD21 1
   ATOM 4611 HD22 . LEU A 168 ? -13.88120 1.69314 47.99066 1.000 34.64064 H ? A ? 165 HD22 1
   ATOM 4612 HD23 . LEU A 168 ? -14.97126 2.06567 49.08451 1.000 34.64064 H ? A ? 165 HD23 1
   ATOM 4613 H A LEU A 168 ? -18.06921 3.43896 47.66157 0.500 22.27692 H ? A ? 165 H 1
   ATOM 4614 H B LEU A 168 ? -17.93634 3.14114 47.78252 0.500 22.27692 H ? A ? 165 H 1
   ATOM 4615 N . SER A 169 ? -15.11859 5.85808 46.56628 1.000 19.16270 N ? A ? 166 N 1
   ATOM 4616 CA . SER A 169 ? -14.99613 6.88877 45.52741 1.000 20.01687 C ? A ? 166 CA 1
   ATOM 4617 C . SER A 169 ? -15.21227 6.26085 44.13371 1.000 17.15598 C ? A ? 166 C 1
   ATOM 4618 O . SER A 169 ? -15.02314 5.05457 43.94969 1.000 17.12671 O ? A ? 166 O 1
   ATOM 4619 CB . SER A 169 ? -13.63178 7.56349 45.53172 1.000 19.52006 C ? A ? 166 CB 1
   ATOM 4620 OG . SER A 169 ? -12.61203 6.66254 45.19495 1.000 21.86300 O ? A ? 166 OG 1
   ATOM 4621 H . SER A 169 ? -14.41029 5.73625 47.03858 1.000 23.03064 H ? A ? 166 H 1
   ATOM 4622 HA . SER A 169 ? -15.66521 7.56789 45.70638 1.000 24.05565 H ? A ? 166 HA 1
   ATOM 4623 HB2 . SER A 169 ? -13.63769 8.28595 44.88447 1.000 23.45948 H ? A ? 166 HB2 1
   ATOM 4624 HB3 . SER A 169 ? -13.45890 7.91461 46.41926 1.000 23.45948 H ? A ? 166 HB3 1
   ATOM 4625 HG . SER A 169 ? -12.05042 7.03785 44.69561 1.000 26.27100 H ? A ? 166 HG 1
   ATOM 4626 N . PHE A 170 ? -15.59584 7.09272 43.18479 1.000 19.09845 N ? A ? 167 N 1
   ATOM 4627 CA . PHE A 170 ? -15.68834 6.61665 41.77667 1.000 16.77566 C ? A ? 167 CA 1
   ATOM 4628 C . PHE A 170 ? -14.38729 5.93394 41.35621 1.000 17.13286 C ? A ? 167 C 1
   ATOM 4629 O . PHE A 170 ? -14.41190 4.80825 40.79740 1.000 15.42007 O ? A ? 167 O 1
   ATOM 4630 CB . PHE A 170 ? -16.10201 7.75237 40.84904 1.000 16.83853 C ? A ? 167 CB 1
   ATOM 4631 CG . PHE A 170 ? -16.31060 7.27415 39.41653 1.000 15.77589 C ? A ? 167 CG 1
   ATOM 4632 CD1 . PHE A 170 ? -17.46084 6.66293 39.05732 1.000 16.32234 C ? A ? 167 CD1 1
   ATOM 4633 CD2 . PHE A 170 ? -15.26809 7.40171 38.49084 1.000 16.69644 C ? A ? 167 CD2 1
   ATOM 4634 CE1 . PHE A 170 ? -17.61491 6.12828 37.74641 1.000 14.66198 C ? A ? 167 CE1 1
   ATOM 4635 CE2 . PHE A 170 ? -15.44138 6.86933 37.18050 1.000 15.03085 C ? A ? 167 CE2 1
   ATOM 4636 CZ . PHE A 170 ? -16.59055 6.26427 36.85289 1.000 15.84718 C ? A ? 167 CZ 1
   ATOM 4637 H . PHE A 170 ? -15.80663 7.91784 43.30461 1.000 22.95354 H ? A ? 167 H 1
   ATOM 4638 HA . PHE A 170 ? -16.39239 5.95384 41.69976 1.000 20.16619 H ? A ? 167 HA 1
   ATOM 4639 HB2 . PHE A 170 ? -16.93544 8.13459 41.16558 1.000 20.24165 H ? A ? 167 HB2 1
   ATOM 4640 HB3 . PHE A 170 ? -15.40715 8.42916 40.84470 1.000 20.24165 H ? A ? 167 HB3 1
   ATOM 4641 HD1 . PHE A 170 ? -18.15656 6.59090 39.67025 1.000 19.62221 H ? A ? 167 HD1 1
   ATOM 4642 HD2 . PHE A 170 ? -14.47549 7.82692 38.72724 1.000 20.07114 H ? A ? 167 HD2 1
   ATOM 4643 HE1 . PHE A 170 ? -18.40011 5.69363 37.50259 1.000 17.62978 H ? A ? 167 HE1 1
   ATOM 4644 HE2 . PHE A 170 ? -14.75792 6.94185 36.55399 1.000 18.07242 H ? A ? 167 HE2 1
   ATOM 4645 HZ . PHE A 170 ? -16.69407 5.92703 35.99239 1.000 19.05202 H ? A ? 167 HZ 1
   ATOM 4646 N . GLU A 171 ? -13.23859 6.52906 41.65172 1.000 17.59071 N ? A ? 168 N 1
   ATOM 4647 CA . GLU A 171 ? -11.96652 5.94606 41.24833 1.000 17.23226 C ? A ? 168 CA 1
   ATOM 4648 C . GLU A 171 ? -11.70143 4.63020 41.92327 1.000 17.73441 C ? A ? 168 C 1
   ATOM 4649 O . GLU A 171 ? -11.23708 3.66815 41.30705 1.000 17.05693 O ? A ? 168 O 1
   ATOM 4650 CB . GLU A 171 ? -10.79914 6.91448 41.50949 1.000 21.11278 C ? A ? 168 CB 1
   ATOM 4651 CG . GLU A 171 ? -9.45377 6.35524 41.17289 1.000 27.72795 C ? A ? 168 CG 1
   ATOM 4652 CD . GLU A 171 ? -8.30556 7.31354 41.47867 1.000 57.99464 C ? A ? 168 CD 1
   ATOM 4653 OE1 . GLU A 171 ? -8.43425 8.19272 42.35448 1.000 47.28876 O ? A ? 168 OE1 1
   ATOM 4654 OE2 . GLU A 171 ? -7.25638 7.17164 40.83823 1.000 34.80536 O ? A ? 168 OE2 1
   ATOM 4655 H . GLU A 171 ? -13.16721 7.26924 42.08374 1.000 21.14426 H ? A ? 168 H 1
   ATOM 4656 HA . GLU A 171 ? -12.01831 5.79000 40.29237 1.000 20.71412 H ? A ? 168 HA 1
   ATOM 4657 HB2 . GLU A 171 ? -10.93016 7.71076 40.97127 1.000 25.37074 H ? A ? 168 HB2 1
   ATOM 4658 HB3 . GLU A 171 ? -10.79403 7.14760 42.45105 1.000 25.37074 H ? A ? 168 HB3 1
   ATOM 4659 HG2 . GLU A 171 ? -9.31187 5.54676 41.68973 1.000 33.30894 H ? A ? 168 HG2 1
   ATOM 4660 HG3 . GLU A 171 ? -9.42683 6.15193 40.22482 1.000 33.30894 H ? A ? 168 HG3 1
   ATOM 4661 N . GLN A 172 ? -11.96156 4.55235 43.24846 1.000 18.60475 N ? A ? 169 N 1
   ATOM 4662 CA . GLN A 172 ? -11.69618 3.29983 43.91639 1.000 19.24829 C ? A ? 169 CA 1
   ATOM 4663 C . GLN A 172 ? -12.63876 2.18781 43.46961 1.000 15.54105 C ? A ? 169 C 1
   ATOM 4664 O . GLN A 172 ? -12.20731 1.03914 43.35724 1.000 16.38879 O ? A ? 169 O 1
   ATOM 4665 CB . GLN A 172 ? -11.78446 3.48023 45.44164 1.000 23.33847 C ? A ? 169 CB 1
   ATOM 4666 CG . GLN A 172 ? -11.13198 2.35886 46.21942 1.000 41.19115 C ? A ? 169 CG 1
   ATOM 4667 CD . GLN A 172 ? -9.75589 1.95315 45.69140 1.000 67.69773 C ? A ? 169 CD 1
   ATOM 4668 OE1 . GLN A 172 ? -9.43728 0.76631 45.63996 1.000 78.39755 O ? A ? 169 OE1 1
   ATOM 4669 NE2 . GLN A 172 ? -8.94727 2.93138 45.28507 1.000 62.54304 N ? A ? 169 NE2 1
   ATOM 4670 H . GLN A 172 ? -12.27422 5.18510 43.73985 1.000 22.36110 H ? A ? 169 H 1
   ATOM 4671 HA . GLN A 172 ? -10.79338 3.03116 43.68472 1.000 23.13335 H ? A ? 169 HA 1
   ATOM 4672 HB2 . GLN A 172 ? -11.34133 4.30806 45.68502 1.000 28.04156 H ? A ? 169 HB2 1
   ATOM 4673 HB3 . GLN A 172 ? -12.71902 3.51611 45.69895 1.000 28.04156 H ? A ? 169 HB3 1
   ATOM 4674 HG2 . GLN A 172 ? -11.02213 2.64203 47.14065 1.000 49.46479 H ? A ? 169 HG2 1
   ATOM 4675 HG3 . GLN A 172 ? -11.70515 1.57737 46.17866 1.000 49.46479 H ? A ? 169 HG3 1
   ATOM 4676 HE21 . GLN A 172 ? -9.20794 3.74987 45.32654 1.000 75.08705 H ? A ? 169 HE21 1
   ATOM 4677 HE22 . GLN A 172 ? -8.16476 2.74418 44.98137 1.000 75.08705 H ? A ? 169 HE22 1
   ATOM 4678 N . ALA A 173 ? -13.90460 2.52697 43.26082 1.000 15.12610 N ? A ? 170 N 1
   ATOM 4679 CA . ALA A 173 ? -14.87894 1.55914 42.73968 1.000 14.94097 C ? A ? 170 CA 1
   ATOM 4680 C . ALA A 173 ? -14.41987 1.05346 41.35557 1.000 14.87382 C ? A ? 170 C 1
   ATOM 4681 O . ALA A 173 ? -14.41941 -0.12091 41.12558 1.000 14.70548 O ? A ? 170 O 1
   ATOM 4682 CB . ALA A 173 ? -16.24248 2.17893 42.66216 1.000 15.46643 C ? A ? 170 CB 1
   ATOM 4683 H . ALA A 173 ? -14.23177 3.30814 43.41027 1.000 18.18673 H ? A ? 170 H 1
   ATOM 4684 HA . ALA A 173 ? -14.94643 0.80333 43.34392 1.000 17.96457 H ? A ? 170 HA 1
   ATOM 4685 HB1 . ALA A 173 ? -16.86837 1.52304 42.31724 1.000 18.59512 H ? A ? 170 HB1 1
   ATOM 4686 HB2 . ALA A 173 ? -16.51301 2.45908 43.55055 1.000 18.59512 H ? A ? 170 HB2 1
   ATOM 4687 HB3 . ALA A 173 ? -16.20740 2.94620 42.06973 1.000 18.59512 H ? A ? 170 HB3 1
   ATOM 4688 N . MET A 174 ? -13.96730 1.96872 40.49367 1.000 14.59359 N ? A ? 171 N 1
   ATOM 4689 CA . MET A 174 ? -13.53005 1.55099 39.14434 1.000 12.92427 C ? A ? 171 CA 1
   ATOM 4690 C . MET A 174 ? -12.32705 0.63466 39.22075 1.000 13.70363 C ? A ? 171 C 1
   ATOM 4691 O . MET A 174 ? -12.24862 -0.42706 38.55537 1.000 14.49968 O ? A ? 171 O 1
   ATOM 4692 CB . MET A 174 ? -13.23426 2.78529 38.33886 1.000 14.85319 C ? A ? 171 CB 1
   ATOM 4693 CG . MET A 174 ? -12.94664 2.42492 36.83375 1.000 15.17505 C ? A ? 171 CG 1
   ATOM 4694 SD . MET A 174 ? -14.40122 1.73158 35.95765 1.000 13.82705 S ? A ? 171 SD 1
   ATOM 4695 CE . MET A 174 ? -15.19775 3.35903 35.66252 1.000 15.35719 C ? A ? 171 CE 1
   ATOM 4696 H . MET A 174 ? -13.90274 2.81132 40.65326 1.000 17.54771 H ? A ? 171 H 1
   ATOM 4697 HA . MET A 174 ? -14.24209 1.06208 38.70290 1.000 15.54453 H ? A ? 171 HA 1
   ATOM 4698 HB2 . MET A 174 ? -13.99851 3.38176 38.37138 1.000 17.85923 H ? A ? 171 HB2 1
   ATOM 4699 HB3 . MET A 174 ? -12.45211 3.22804 38.70370 1.000 17.85923 H ? A ? 171 HB3 1
   ATOM 4700 HG2 . MET A 174 ? -12.67377 3.22945 36.36559 1.000 18.24547 H ? A ? 171 HG2 1
   ATOM 4701 HG3 . MET A 174 ? -12.23701 1.76449 36.79981 1.000 18.24547 H ? A ? 171 HG3 1
   ATOM 4702 HE1 . MET A 174 ? -16.03983 3.21955 35.20171 1.000 18.46403 H ? A ? 171 HE1 1
   ATOM 4703 HE2 . MET A 174 ? -15.35544 3.79280 36.51568 1.000 18.46403 H ? A ? 171 HE2 1
   ATOM 4704 HE3 . MET A 174 ? -14.60904 3.90462 35.11786 1.000 18.46403 H ? A ? 171 HE3 1
   ATOM 4705 N . GLN A 175 ? -11.32520 1.01092 40.05051 1.000 14.81487 N ? A ? 172 N 1
   ATOM 4706 CA . GLN A 175 ? -10.13203 0.20368 40.18311 1.000 16.36567 C ? A ? 172 CA 1
   ATOM 4707 C . GLN A 175 ? -10.44314 -1.16352 40.71991 1.000 16.72829 C ? A ? 172 C 1
   ATOM 4708 O . GLN A 175 ? -10.00701 -2.18651 40.17024 1.000 17.25894 O ? A ? 172 O 1
   ATOM 4709 CB . GLN A 175 ? -9.15831 0.95860 41.11616 1.000 19.25559 C ? A ? 172 CB 1
   ATOM 4710 CG . GLN A 175 ? -8.22249 1.89844 40.36597 1.000 33.31788 C ? A ? 172 CG 1
   ATOM 4711 CD . GLN A 175 ? -7.14543 1.19087 39.49740 1.000 62.09595 C ? A ? 172 CD 1
   ATOM 4712 OE1 . GLN A 175 ? -6.94786 -0.03937 39.55893 1.000 37.51729 O ? A ? 172 OE1 1
   ATOM 4713 NE2 . GLN A 175 ? -6.43120 1.99187 38.68862 1.000 51.79271 N ? A ? 172 NE2 1
   ATOM 4714 H . GLN A 175 ? -11.32889 1.72252 40.53343 1.000 17.81325 H ? A ? 172 H 1
   ATOM 4715 HA . GLN A 175 ? -9.71885 0.07297 39.31529 1.000 19.67421 H ? A ? 172 HA 1
   ATOM 4716 HB2 . GLN A 175 ? -9.67250 1.48789 41.74573 1.000 23.14211 H ? A ? 172 HB2 1
   ATOM 4717 HB3 . GLN A 175 ? -8.61436 0.31215 41.59274 1.000 23.14211 H ? A ? 172 HB3 1
   ATOM 4718 HG2 . GLN A 175 ? -8.75349 2.45491 39.77498 1.000 40.01686 H ? A ? 172 HG2 1
   ATOM 4719 HG3 . GLN A 175 ? -7.75733 2.45134 41.01315 1.000 40.01686 H ? A ? 172 HG3 1
   ATOM 4720 HE21 . GLN A 175 ? -6.58506 2.83790 38.67617 1.000 62.18666 H ? A ? 172 HE21 1
   ATOM 4721 HE22 . GLN A 175 ? -5.82025 1.65845 38.18348 1.000 62.18666 H ? A ? 172 HE22 1
   ATOM 4722 N A THR A 176 ? -11.21863 -1.24181 41.80700 0.610 16.14920 N ? A ? 173 N 1
   ATOM 4723 CA A THR A 176 ? -11.37042 -2.54923 42.44873 0.610 18.81582 C ? A ? 173 CA 1
   ATOM 4724 C A THR A 176 ? -12.42685 -3.41833 41.78316 0.610 17.62703 C ? A ? 173 C 1
   ATOM 4725 O A THR A 176 ? -12.37291 -4.64436 41.85753 0.610 18.10507 O ? A ? 173 O 1
   ATOM 4726 CB A THR A 176 ? -11.69266 -2.38549 43.94353 0.610 19.01076 C ? A ? 173 CB 1
   ATOM 4727 OG1 A THR A 176 ? -12.94275 -1.71978 44.11410 0.610 18.13644 O ? A ? 173 OG1 1
   ATOM 4728 CG2 A THR A 176 ? -10.61020 -1.60962 44.66086 0.610 22.10334 C ? A ? 173 CG2 1
   ATOM 4729 H A THR A 176 ? -11.64346 -0.58897 42.17158 0.610 19.41445 H ? A ? 173 H 1
   ATOM 4730 HA A THR A 176 ? -10.52157 -3.01277 42.37465 0.610 22.61438 H ? A ? 173 HA 1
   ATOM 4731 HB A THR A 176 ? -11.74429 -3.26831 44.34210 0.610 22.84831 H ? A ? 173 HB 1
   ATOM 4732 HG1 A THR A 176 ? -12.96627 -1.02682 43.63992 0.610 21.79914 H ? A ? 173 HG1 1
   ATOM 4733 HG21 A THR A 176 ? -10.79499 -1.58507 45.61278 0.610 26.55941 H ? A ? 173 HG21 1
   ATOM 4734 HG22 A THR A 176 ? -9.74895 -2.03246 44.51819 0.610 26.55941 H ? A ? 173 HG22 1
   ATOM 4735 HG23 A THR A 176 ? -10.57444 -0.70085 44.32359 0.610 26.55941 H ? A ? 173 HG23 1
   ATOM 4736 N B THR A 176 ? -11.22000 -1.20962 41.80884 0.390 16.38930 N ? A ? 173 N 1
   ATOM 4737 CA B THR A 176 ? -11.43618 -2.46266 42.51823 0.390 18.60256 C ? A ? 173 CA 1
   ATOM 4738 C B THR A 176 ? -12.38228 -3.38388 41.76457 0.390 17.58429 C ? A ? 173 C 1
   ATOM 4739 O B THR A 176 ? -12.18140 -4.60162 41.74778 0.390 19.27073 O ? A ? 173 O 1
   ATOM 4740 CB B THR A 176 ? -11.99262 -2.19253 43.92530 0.390 13.70552 C ? A ? 173 CB 1
   ATOM 4741 OG1 B THR A 176 ? -11.02673 -1.51581 44.73040 0.390 22.31068 O ? A ? 173 OG1 1
   ATOM 4742 CG2 B THR A 176 ? -12.30376 -3.52728 44.57377 0.390 19.35340 C ? A ? 173 CG2 1
   ATOM 4743 H B THR A 176 ? -11.62707 -0.53316 42.14987 0.390 19.70256 H ? A ? 173 H 1
   ATOM 4744 HA B THR A 176 ? -10.57934 -2.90852 42.60731 0.390 22.35848 H ? A ? 173 HA 1
   ATOM 4745 HB B THR A 176 ? -12.78742 -1.63958 43.86655 0.390 16.48202 H ? A ? 173 HB 1
   ATOM 4746 HG1 B THR A 176 ? -11.29776 -1.46684 45.52396 0.390 26.80822 H ? A ? 173 HG1 1
   ATOM 4747 HG21 B THR A 176 ? -12.16565 -3.47068 45.53222 0.390 23.25948 H ? A ? 173 HG21 1
   ATOM 4748 HG22 B THR A 176 ? -13.22660 -3.77217 44.40262 0.390 23.25948 H ? A ? 173 HG22 1
   ATOM 4749 HG23 B THR A 176 ? -11.72327 -4.21514 44.21215 0.390 23.25948 H ? A ? 173 HG23 1
   ATOM 4750 N . ARG A 177 ? -13.43317 -2.81361 41.13391 1.000 15.60189 N ? A ? 174 N 1
   ATOM 4751 CA . ARG A 177 ? -14.54576 -3.60175 40.59058 1.000 15.09319 C ? A ? 174 CA 1
   ATOM 4752 C . ARG A 177 ? -14.42979 -3.86141 39.09292 1.000 13.39623 C ? A ? 174 C 1
   ATOM 4753 O . ARG A 177 ? -15.09639 -4.76008 38.59384 1.000 16.17076 O ? A ? 174 O 1
   ATOM 4754 CB . ARG A 177 ? -15.86986 -2.94074 40.88406 1.000 14.48289 C ? A ? 174 CB 1
   ATOM 4755 CG . ARG A 177 ? -16.15321 -2.86669 42.42070 1.000 15.39409 C ? A ? 174 CG 1
   ATOM 4756 CD . ARG A 177 ? -17.44509 -2.22017 42.63374 1.000 16.22639 C ? A ? 174 CD 1
   ATOM 4757 NE . ARG A 177 ? -17.90089 -2.30790 44.04997 1.000 16.39211 N ? A ? 174 NE 1
   ATOM 4758 CZ . ARG A 177 ? -19.13681 -2.04411 44.42562 1.000 16.22937 C ? A ? 174 CZ 1
   ATOM 4759 NH1 . ARG A 177 ? -20.01572 -1.50961 43.64382 1.000 17.43847 N ? A ? 174 NH1 1
   ATOM 4760 NH2 . ARG A 177 ? -19.48949 -2.33034 45.70263 1.000 18.22006 N ? A ? 174 NH2 1
   ATOM 4761 HA . ARG A 177 ? -14.55335 -4.46261 41.03753 1.000 18.14723 H ? A ? 174 HA 1
   ATOM 4762 HB2 . ARG A 177 ? -15.86066 -2.03688 40.53215 1.000 17.41488 H ? A ? 174 HB2 1
   ATOM 4763 HB3 . ARG A 177 ? -16.58133 -3.45175 40.46743 1.000 17.41488 H ? A ? 174 HB3 1
   ATOM 4764 HG2 . ARG A 177 ? -16.18224 -3.76092 42.79540 1.000 18.50831 H ? A ? 174 HG2 1
   ATOM 4765 HG3 . ARG A 177 ? -15.46315 -2.34524 42.85978 1.000 18.50831 H ? A ? 174 HG3 1
   ATOM 4766 HD2 . ARG A 177 ? -17.37278 -1.28187 42.39867 1.000 19.50708 H ? A ? 174 HD2 1
   ATOM 4767 HD3 . ARG A 177 ? -18.11139 -2.65148 42.07613 1.000 19.50708 H ? A ? 174 HD3 1
   ATOM 4768 HE . ARG A 177 ? -17.33106 -2.54151 44.65024 1.000 19.70593 H ? A ? 174 HE 1
   ATOM 4769 HH11 . ARG A 177 ? -19.80548 -1.30800 42.83465 1.000 20.96157 H ? A ? 174 HH11 1
   ATOM 4770 HH12 . ARG A 177 ? -20.81098 -1.35544 43.93261 1.000 20.96157 H ? A ? 174 HH12 1
   ATOM 4771 HH21 . ARG A 177 ? -18.91355 -2.67377 46.24110 1.000 21.89947 H ? A ? 174 HH21 1
   ATOM 4772 HH22 . ARG A 177 ? -20.28920 -2.16853 45.97443 1.000 21.89947 H ? A ? 174 HH22 1
   ATOM 4773 H A ARG A 177 ? -13.49136 -1.96624 40.99907 0.610 18.75767 H ? A ? 174 H 1
   ATOM 4774 H B ARG A 177 ? -13.51867 -1.96673 41.01109 0.390 18.75767 H ? A ? 174 H 1
   ATOM 4775 N . VAL A 178 ? -13.64151 -3.06363 38.37216 1.000 14.17612 N ? A ? 175 N 1
   ATOM 4776 CA . VAL A 178 ? -13.52923 -3.23099 36.90961 1.000 13.37053 C ? A ? 175 CA 1
   ATOM 4777 C . VAL A 178 ? -12.07604 -3.43304 36.50895 1.000 13.78422 C ? A ? 175 C 1
   ATOM 4778 O . VAL A 178 ? -11.71427 -4.46158 35.92857 1.000 14.73259 O ? A ? 175 O 1
   ATOM 4779 CB . VAL A 178 ? -14.14271 -2.04376 36.17229 1.000 12.61598 C ? A ? 175 CB 1
   ATOM 4780 CG1 . VAL A 178 ? -13.93351 -2.24149 34.65661 1.000 14.01395 C ? A ? 175 CG1 1
   ATOM 4781 CG2 . VAL A 178 ? -15.60555 -1.90784 36.48302 1.000 15.10586 C ? A ? 175 CG2 1
   ATOM 4782 H . VAL A 178 ? -13.16545 -2.42493 38.69623 1.000 17.04675 H ? A ? 175 H 1
   ATOM 4783 HA . VAL A 178 ? -14.01204 -4.03388 36.65828 1.000 16.08004 H ? A ? 175 HA 1
   ATOM 4784 HB . VAL A 178 ? -13.70992 -1.22497 36.46069 1.000 15.17458 H ? A ? 175 HB 1
   ATOM 4785 HG11 . VAL A 178 ? -14.44431 -1.57061 34.17714 1.000 16.85214 H ? A ? 175 HG11 1
   ATOM 4786 HG12 . VAL A 178 ? -12.98986 -2.14675 34.45305 1.000 16.85214 H ? A ? 175 HG12 1
   ATOM 4787 HG13 . VAL A 178 ? -14.23790 -3.12856 34.40888 1.000 16.85214 H ? A ? 175 HG13 1
   ATOM 4788 HG21 . VAL A 178 ? -15.98335 -1.20990 35.92531 1.000 18.16243 H ? A ? 175 HG21 1
   ATOM 4789 HG22 . VAL A 178 ? -16.04690 -2.75215 36.30070 1.000 18.16243 H ? A ? 175 HG22 1
   ATOM 4790 HG23 . VAL A 178 ? -15.70931 -1.67572 37.41911 1.000 18.16243 H ? A ? 175 HG23 1
   ATOM 4791 N . PHE A 179 ? -11.18624 -2.47397 36.79163 1.000 14.49554 N ? A ? 176 N 1
   ATOM 4792 CA . PHE A 179 ? -9.81576 -2.58239 36.27222 1.000 14.74068 C ? A ? 176 CA 1
   ATOM 4793 C . PHE A 179 ? -9.09614 -3.81335 36.80451 1.000 16.82140 C ? A ? 176 C 1
   ATOM 4794 O . PHE A 179 ? -8.48414 -4.60419 36.05921 1.000 17.49739 O ? A ? 176 O 1
   ATOM 4795 CB . PHE A 179 ? -8.97795 -1.34229 36.55823 1.000 16.09491 C ? A ? 176 CB 1
   ATOM 4796 CG . PHE A 179 ? -9.47001 -0.04778 35.92711 1.000 14.61928 C ? A ? 176 CG 1
   ATOM 4797 CD1 . PHE A 179 ? -10.37822 0.02916 34.86863 1.000 15.55951 C ? A ? 176 CD1 1
   ATOM 4798 CD2 . PHE A 179 ? -8.96201 1.16040 36.38681 1.000 15.09776 C ? A ? 176 CD2 1
   ATOM 4799 CE1 . PHE A 179 ? -10.77522 1.24501 34.31989 1.000 14.66919 C ? A ? 176 CE1 1
   ATOM 4800 CE2 . PHE A 179 ? -9.33811 2.33934 35.85471 1.000 15.39838 C ? A ? 176 CE2 1
   ATOM 4801 CZ . PHE A 179 ? -10.22200 2.41513 34.81669 1.000 15.42846 C ? A ? 176 CZ 1
   ATOM 4802 H . PHE A 179 ? -11.34386 -1.77381 37.26548 1.000 17.43006 H ? A ? 176 H 1
   ATOM 4803 HA . PHE A 179 ? -9.90542 -2.65663 35.30923 1.000 17.72422 H ? A ? 176 HA 1
   ATOM 4804 HB2 . PHE A 179 ? -8.95814 -1.20406 37.51813 1.000 19.34929 H ? A ? 176 HB2 1
   ATOM 4805 HB3 . PHE A 179 ? -8.07990 -1.49965 36.22711 1.000 19.34929 H ? A ? 176 HB3 1
   ATOM 4806 HD1 . PHE A 179 ? -10.72916 -0.75796 34.51909 1.000 18.70681 H ? A ? 176 HD1 1
   ATOM 4807 HD2 . PHE A 179 ? -8.34436 1.15528 37.08207 1.000 18.15272 H ? A ? 176 HD2 1
   ATOM 4808 HE1 . PHE A 179 ? -11.40059 1.27205 33.63208 1.000 17.63844 H ? A ? 176 HE1 1
   ATOM 4809 HE2 . PHE A 179 ? -8.98515 3.12530 36.20485 1.000 18.51346 H ? A ? 176 HE2 1
   ATOM 4810 HZ . PHE A 179 ? -10.44926 3.23851 34.44885 1.000 18.54956 H ? A ? 176 HZ 1
   ATOM 4811 N . GLN A 180 ? -9.12248 -3.98857 38.12639 1.000 17.91155 N ? A ? 177 N 1
   ATOM 4812 CA . GLN A 180 ? -8.34428 -5.07605 38.71630 1.000 17.04885 C ? A ? 177 CA 1
   ATOM 4813 C . GLN A 180 ? -8.86197 -6.45447 38.33948 1.000 16.77994 C ? A ? 177 C 1
   ATOM 4814 O . GLN A 180 ? -8.06377 -7.30345 37.92166 1.000 19.59446 O ? A ? 177 O 1
   ATOM 4815 CB . GLN A 180 ? -8.27978 -4.87511 40.23653 1.000 20.31864 C ? A ? 177 CB 1
   ATOM 4816 CG . GLN A 180 ? -7.30680 -3.82113 40.69825 1.000 35.60969 C ? A ? 177 CG 1
   ATOM 4817 CD . GLN A 180 ? -7.52107 -3.42418 42.15778 1.000 40.17554 C ? A ? 177 CD 1
   ATOM 4818 OE1 . GLN A 180 ? -7.93855 -4.23666 42.98583 1.000 39.09557 O ? A ? 177 OE1 1
   ATOM 4819 NE2 . GLN A 180 ? -7.25930 -2.15597 42.45779 1.000 41.96105 N ? A ? 177 NE2 1
   ATOM 4820 H . GLN A 180 ? -9.56691 -3.50902 38.68505 1.000 21.52926 H ? A ? 177 H 1
   ATOM 4821 HA . GLN A 180 ? -7.44414 -5.02059 38.35914 1.000 20.49402 H ? A ? 177 HA 1
   ATOM 4822 HB2 . GLN A 180 ? -9.16035 -4.61529 40.54956 1.000 24.41777 H ? A ? 177 HB2 1
   ATOM 4823 HB3 . GLN A 180 ? -8.01617 -5.71389 40.64622 1.000 24.41777 H ? A ? 177 HB3 1
   ATOM 4824 HG2 . GLN A 180 ? -6.40346 -4.16309 40.60913 1.000 42.76704 H ? A ? 177 HG2 1
   ATOM 4825 HG3 . GLN A 180 ? -7.41652 -3.02742 40.15154 1.000 42.76704 H ? A ? 177 HG3 1
   ATOM 4826 HE21 . GLN A 180 ? -6.98750 -1.61656 41.84561 1.000 50.38867 H ? A ? 177 HE21 1
   ATOM 4827 HE22 . GLN A 180 ? -7.36173 -1.87487 43.26407 1.000 50.38867 H ? A ? 177 HE22 1
   ATOM 4828 N . PRO A 181 ? -10.15275 -6.73731 38.39649 1.000 16.32895 N ? A ? 178 N 1
   ATOM 4829 CA . PRO A 181 ? -10.60721 -8.07249 38.02504 1.000 18.81803 C ? A ? 178 CA 1
   ATOM 4830 C . PRO A 181 ? -10.26777 -8.42940 36.59282 1.000 17.03150 C ? A ? 178 C 1
   ATOM 4831 O . PRO A 181 ? -10.03404 -9.60307 36.26923 1.000 18.69853 O ? A ? 178 O 1
   ATOM 4832 CB . PRO A 181 ? -12.12164 -8.06898 38.26969 1.000 18.68120 C ? A ? 178 CB 1
   ATOM 4833 CG . PRO A 181 ? -12.36067 -6.89763 39.16693 1.000 27.18270 C ? A ? 178 CG 1
   ATOM 4834 CD . PRO A 181 ? -11.20446 -5.93032 39.05768 1.000 17.90776 C ? A ? 178 CD 1
   ATOM 4835 HA . PRO A 181 ? -10.21735 -8.71964 38.63341 1.000 22.61704 H ? A ? 178 HA 1
   ATOM 4836 HB2 . PRO A 181 ? -12.59260 -7.96440 37.42817 1.000 22.45284 H ? A ? 178 HB2 1
   ATOM 4837 HB3 . PRO A 181 ? -12.38944 -8.89649 38.69913 1.000 22.45284 H ? A ? 178 HB3 1
   ATOM 4838 HG2 . PRO A 181 ? -13.18298 -6.46027 38.89595 1.000 32.65465 H ? A ? 178 HG2 1
   ATOM 4839 HG3 . PRO A 181 ? -12.43927 -7.21548 40.08000 1.000 32.65465 H ? A ? 178 HG3 1
   ATOM 4840 HD2 . PRO A 181 ? -11.44500 -5.16360 38.51437 1.000 21.52472 H ? A ? 178 HD2 1
   ATOM 4841 HD3 . PRO A 181 ? -10.91468 -5.63696 39.93567 1.000 21.52472 H ? A ? 178 HD3 1
   ATOM 4842 N . LEU A 182 ? -10.29454 -7.44311 35.66983 1.000 16.30489 N ? A ? 179 N 1
   ATOM 4843 CA . LEU A 182 ? -10.01596 -7.64931 34.24385 1.000 15.63452 C ? A ? 179 CA 1
   ATOM 4844 C . LEU A 182 ? -8.52298 -7.56359 33.95222 1.000 16.11928 C ? A ? 179 C 1
   ATOM 4845 O . LEU A 182 ? -8.14130 -7.66427 32.78770 1.000 17.12587 O ? A ? 179 O 1
   ATOM 4846 CB . LEU A 182 ? -10.81819 -6.65349 33.40629 1.000 15.47189 C ? A ? 179 CB 1
   ATOM 4847 CG . LEU A 182 ? -12.31767 -6.80258 33.56772 1.000 13.81352 C ? A ? 179 CG 1
   ATOM 4848 CD1 . LEU A 182 ? -13.03743 -5.74721 32.67364 1.000 14.79725 C ? A ? 179 CD1 1
   ATOM 4849 CD2 . LEU A 182 ? -12.81522 -8.22111 33.22204 1.000 15.67309 C ? A ? 179 CD2 1
   ATOM 4850 H . LEU A 182 ? -10.47769 -6.62414 35.85782 1.000 19.60127 H ? A ? 179 H 1
   ATOM 4851 HA . LEU A 182 ? -10.31313 -8.52881 33.96265 1.000 18.79682 H ? A ? 179 HA 1
   ATOM 4852 HB2 . LEU A 182 ? -10.57717 -5.75322 33.67522 1.000 18.60167 H ? A ? 179 HB2 1
   ATOM 4853 HB3 . LEU A 182 ? -10.60399 -6.78858 32.46993 1.000 18.60167 H ? A ? 179 HB3 1
   ATOM 4854 HG . LEU A 182 ? -12.53956 -6.65480 34.50037 1.000 16.61163 H ? A ? 179 HG 1
   ATOM 4855 HD11 . LEU A 182 ? -13.99502 -5.89494 32.71939 1.000 17.79211 H ? A ? 179 HD11 1
   ATOM 4856 HD12 . LEU A 182 ? -12.82385 -4.85890 32.99950 1.000 17.79211 H ? A ? 179 HD12 1
   ATOM 4857 HD13 . LEU A 182 ? -12.73076 -5.84653 31.75877 1.000 17.79211 H ? A ? 179 HD13 1
   ATOM 4858 HD21 . LEU A 182 ? -13.78357 -8.21130 33.16642 1.000 18.84311 H ? A ? 179 HD21 1
   ATOM 4859 HD22 . LEU A 182 ? -12.43763 -8.48924 32.36973 1.000 18.84311 H ? A ? 179 HD22 1
   ATOM 4860 HD23 . LEU A 182 ? -12.53004 -8.83405 33.91765 1.000 18.84311 H ? A ? 179 HD23 1
   ATOM 4861 N . LYS A 183 ? -7.69452 -7.37294 34.95831 1.000 16.25740 N ? A ? 180 N 1
   ATOM 4862 CA . LYS A 183 ? -6.24757 -7.25205 34.77967 1.000 16.33380 C ? A ? 180 CA 1
   ATOM 4863 C . LYS A 183 ? -5.86640 -6.12348 33.83204 1.000 16.83153 C ? A ? 180 C 1
   ATOM 4864 O . LYS A 183 ? -4.92568 -6.22725 33.04085 1.000 18.42847 O ? A ? 180 O 1
   ATOM 4865 CB . LYS A 183 ? -5.61686 -8.59213 34.36957 1.000 22.27058 C ? A ? 180 CB 1
   ATOM 4866 CG . LYS A 183 ? -5.89043 -9.67404 35.44839 1.000 28.48383 C ? A ? 180 CG 1
   ATOM 4867 CD . LYS A 183 ? -5.21894 -10.98903 35.04435 1.000 47.59976 C ? A ? 180 CD 1
   ATOM 4868 CE . LYS A 183 ? -5.80374 -12.22931 35.72137 1.000 66.39200 C ? A ? 180 CE 1
   ATOM 4869 NZ . LYS A 183 ? -6.71388 -13.01579 34.81978 1.000 79.84185 N ? A ? 180 NZ 1
   ATOM 4870 H . LYS A 183 ? -7.94437 -7.30733 35.77860 1.000 19.54429 H ? A ? 180 H 1
   ATOM 4871 HA . LYS A 183 ? -5.86686 -7.00764 35.63771 1.000 19.63597 H ? A ? 180 HA 1
   ATOM 4872 HB2 . LYS A 183 ? -6.00123 -8.88794 33.52954 1.000 26.76010 H ? A ? 180 HB2 1
   ATOM 4873 HB3 . LYS A 183 ? -4.65752 -8.48382 34.27555 1.000 26.76010 H ? A ? 180 HB3 1
   ATOM 4874 HG2 . LYS A 183 ? -5.52677 -9.38677 36.30052 1.000 34.21600 H ? A ? 180 HG2 1
   ATOM 4875 HG3 . LYS A 183 ? -6.84556 -9.82302 35.52858 1.000 34.21600 H ? A ? 180 HG3 1
   ATOM 4876 HD2 . LYS A 183 ? -5.31570 -11.10542 34.08624 1.000 57.15511 H ? A ? 180 HD2 1
   ATOM 4877 HD3 . LYS A 183 ? -4.27906 -10.94276 35.27969 1.000 57.15511 H ? A ? 180 HD3 1
   ATOM 4878 HE2 . LYS A 183 ? -5.07761 -12.81159 35.99448 1.000 79.70580 H ? A ? 180 HE2 1
   ATOM 4879 HE3 . LYS A 183 ? -6.31701 -11.95305 36.49670 1.000 79.70580 H ? A ? 180 HE3 1
   ATOM 4880 HZ1 . LYS A 183 ? -7.06887 -13.69884 35.26646 1.000 95.84562 H ? A ? 180 HZ1 1
   ATOM 4881 HZ2 . LYS A 183 ? -7.36999 -12.49456 34.51989 1.000 95.84562 H ? A ? 180 HZ2 1
   ATOM 4882 HZ3 . LYS A 183 ? -6.25565 -13.33174 34.12530 1.000 95.84562 H ? A ? 180 HZ3 1
   ATOM 4883 N . LEU A 184 ? -6.57035 -5.00960 33.94450 1.000 15.50413 N ? A ? 181 N 1
   ATOM 4884 CA . LEU A 184 ? -6.22308 -3.79136 33.20369 1.000 15.95733 C ? A ? 181 CA 1
   ATOM 4885 C . LEU A 184 ? -5.27520 -3.00804 34.11262 1.000 16.42035 C ? A ? 181 C 1
   ATOM 4886 O . LEU A 184 ? -5.66624 -2.06089 34.78729 1.000 18.30319 O ? A ? 181 O 1
   ATOM 4887 CB . LEU A 184 ? -7.48388 -3.01960 32.83867 1.000 14.24361 C ? A ? 181 CB 1
   ATOM 4888 CG . LEU A 184 ? -8.57985 -3.80379 32.14429 1.000 13.84695 C ? A ? 181 CG 1
   ATOM 4889 CD1 . LEU A 184 ? -9.70630 -2.86290 31.80470 1.000 15.32670 C ? A ? 181 CD1 1
   ATOM 4890 CD2 . LEU A 184 ? -8.09203 -4.53127 30.87876 1.000 16.24844 C ? A ? 181 CD2 1
   ATOM 4891 H . LEU A 184 ? -7.26292 -4.92530 34.44732 1.000 18.64035 H ? A ? 181 H 1
   ATOM 4892 HA . LEU A 184 ? -5.76951 -3.99401 32.37056 1.000 19.18419 H ? A ? 181 HA 1
   ATOM 4893 HB2 . LEU A 184 ? -7.86391 -2.66117 33.65598 1.000 17.12774 H ? A ? 181 HB2 1
   ATOM 4894 HB3 . LEU A 184 ? -7.23146 -2.29543 32.24472 1.000 17.12774 H ? A ? 181 HB3 1
   ATOM 4895 HG . LEU A 184 ? -8.88837 -4.49850 32.74686 1.000 16.65175 H ? A ? 181 HG 1
   ATOM 4896 HD11 . LEU A 184 ? -10.42761 -3.36776 31.39761 1.000 18.42744 H ? A ? 181 HD11 1
   ATOM 4897 HD12 . LEU A 184 ? -10.01859 -2.43742 32.61854 1.000 18.42744 H ? A ? 181 HD12 1
   ATOM 4898 HD13 . LEU A 184 ? -9.38110 -2.19181 31.18439 1.000 18.42744 H ? A ? 181 HD13 1
   ATOM 4899 HD21 . LEU A 184 ? -8.84466 -4.97964 30.46232 1.000 19.53354 H ? A ? 181 HD21 1
   ATOM 4900 HD22 . LEU A 184 ? -7.71440 -3.88073 30.26631 1.000 19.53354 H ? A ? 181 HD22 1
   ATOM 4901 HD23 . LEU A 184 ? -7.41675 -5.18124 31.12862 1.000 19.53354 H ? A ? 181 HD23 1
   ATOM 4902 N . ASN A 185 ? -4.03002 -3.47019 34.16921 1.000 15.76962 N ? A ? 182 N 1
   ATOM 4903 CA . ASN A 185 ? -3.05092 -2.96578 35.10114 1.000 17.29736 C ? A ? 182 CA 1
   ATOM 4904 C . ASN A 185 ? -2.30077 -1.75414 34.61227 1.000 18.95676 C ? A ? 182 C 1
   ATOM 4905 O . ASN A 185 ? -1.44975 -1.20346 35.34571 1.000 21.60244 O ? A ? 182 O 1
   ATOM 4906 CB . ASN A 185 ? -2.08860 -4.09984 35.48443 1.000 20.36037 C ? A ? 182 CB 1
   ATOM 4907 CG . ASN A 185 ? -2.80155 -5.26471 36.18168 1.000 23.22925 C ? A ? 182 CG 1
   ATOM 4908 OD1 . ASN A 185 ? -3.70964 -5.06129 36.96615 1.000 27.58819 O ? A ? 182 OD1 1
   ATOM 4909 ND2 . ASN A 185 ? -2.35868 -6.46966 35.87190 1.000 32.73973 N ? A ? 182 ND2 1
   ATOM 4910 H . ASN A 185 ? -3.72759 -4.09379 33.66003 1.000 18.95895 H ? A ? 182 H 1
   ATOM 4911 HA . ASN A 185 ? -3.50447 -2.67694 35.90847 1.000 20.79224 H ? A ? 182 HA 1
   ATOM 4912 HB2 . ASN A 185 ? -1.66677 -4.44274 34.68107 1.000 24.46784 H ? A ? 182 HB2 1
   ATOM 4913 HB3 . ASN A 185 ? -1.41532 -3.75302 36.09049 1.000 24.46784 H ? A ? 182 HB3 1
   ATOM 4914 HD21 . ASN A 185 ? -2.71729 -7.16469 36.22958 1.000 39.32308 H ? A ? 182 HD21 1
   ATOM 4915 HD22 . ASN A 185 ? -1.71168 -6.55932 35.31248 1.000 39.32308 H ? A ? 182 HD22 1
   ATOM 4916 N A HIS A 186 ? -2.58729 -1.29407 33.38603 0.261 16.32987 N ? A ? 183 N 1
   ATOM 4917 CA A HIS A 186 ? -2.00554 -0.08109 32.80914 0.261 16.04380 C ? A ? 183 CA 1
   ATOM 4918 C A HIS A 186 ? -3.10141 0.88774 32.35612 0.261 15.24007 C ? A ? 183 C 1
   ATOM 4919 O A HIS A 186 ? -2.93242 1.62151 31.37765 0.261 14.52480 O ? A ? 183 O 1
   ATOM 4920 CB A HIS A 186 ? -1.05644 -0.43164 31.66770 0.261 17.93274 C ? A ? 183 CB 1
   ATOM 4921 CG A HIS A 186 ? 0.09082 -1.30175 32.09094 0.261 16.95775 C ? A ? 183 CG 1
   ATOM 4922 ND1 A HIS A 186 ? -0.06287 -2.64151 32.36702 0.261 20.13190 N ? A ? 183 ND1 1
   ATOM 4923 CD2 A HIS A 186 ? 1.39555 -1.01764 32.31293 0.261 22.56163 C ? A ? 183 CD2 1
   ATOM 4924 CE1 A HIS A 186 ? 1.10583 -3.15442 32.71663 0.261 28.24026 C ? A ? 183 CE1 1
   ATOM 4925 NE2 A HIS A 186 ? 2.00694 -2.18965 32.68636 0.261 22.11901 N ? A ? 183 NE2 1
   ATOM 4926 H A HIS A 186 ? -3.13682 -1.68433 32.85188 0.261 19.63125 H ? A ? 183 H 1
   ATOM 4927 HA A HIS A 186 ? -1.48399 0.37830 33.48578 0.261 19.28796 H ? A ? 183 HA 1
   ATOM 4928 HB2 A HIS A 186 ? -1.55261 -0.90621 30.98250 0.261 21.55470 H ? A ? 183 HB2 1
   ATOM 4929 HB3 A HIS A 186 ? -0.68884 0.38861 31.30307 0.261 21.55470 H ? A ? 183 HB3 1
   ATOM 4930 HD2 A HIS A 186 ? 1.80172 -0.18530 32.22849 0.261 27.10935 H ? A ? 183 HD2 1
   ATOM 4931 HE1 A HIS A 186 ? 1.26515 -4.04189 32.94450 0.261 33.92372 H ? A ? 183 HE1 1
   ATOM 4932 HE2 A HIS A 186 ? 2.84203 -2.28046 32.87073 0.261 26.57822 H ? A ? 183 HE2 1
   ATOM 4933 N B HIS A 186 ? -2.58821 -1.29380 33.40611 0.739 16.02379 N ? A ? 183 N 1
   ATOM 4934 CA B HIS A 186 ? -2.03526 -0.05308 32.85761 0.739 16.20527 C ? A ? 183 CA 1
   ATOM 4935 C B HIS A 186 ? -3.13507 0.79336 32.29305 0.739 15.36703 C ? A ? 183 C 1
   ATOM 4936 O B HIS A 186 ? -3.01999 1.33714 31.18114 0.739 16.28933 O ? A ? 183 O 1
   ATOM 4937 CB B HIS A 186 ? -0.96739 -0.35193 31.85001 0.739 18.87128 C ? A ? 183 CB 1
   ATOM 4938 CG B HIS A 186 ? 0.18078 -1.06911 32.47566 0.739 19.80274 C ? A ? 183 CG 1
   ATOM 4939 ND1 B HIS A 186 ? 0.20118 -2.43152 32.58105 0.739 22.14263 N ? A ? 183 ND1 1
   ATOM 4940 CD2 B HIS A 186 ? 1.25555 -0.60537 33.14875 0.739 19.56032 C ? A ? 183 CD2 1
   ATOM 4941 CE1 B HIS A 186 ? 1.31037 -2.79874 33.21653 0.739 22.88590 C ? A ? 183 CE1 1
   ATOM 4942 NE2 B HIS A 186 ? 1.97350 -1.70505 33.55747 0.739 21.70442 N ? A ? 183 NE2 1
   ATOM 4943 H B HIS A 186 ? -3.12061 -1.69342 32.86163 0.739 19.26395 H ? A ? 183 H 1
   ATOM 4944 HA B HIS A 186 ? -1.61879 0.46257 33.56581 0.739 19.48173 H ? A ? 183 HA 1
   ATOM 4945 HB2 B HIS A 186 ? -1.33453 -0.91332 31.14933 0.739 22.68094 H ? A ? 183 HB2 1
   ATOM 4946 HB3 B HIS A 186 ? -0.64040 0.47935 31.47192 0.739 22.68094 H ? A ? 183 HB3 1
   ATOM 4947 HD2 B HIS A 186 ? 1.46923 0.28603 33.30576 0.739 23.50778 H ? A ? 183 HD2 1
   ATOM 4948 HE1 B HIS A 186 ? 1.57451 -3.67316 33.39121 0.739 27.49848 H ? A ? 183 HE1 1
   ATOM 4949 HE2 B HIS A 186 ? 2.72930 -1.68530 33.96733 0.739 26.08071 H ? A ? 183 HE2 1
   ATOM 4950 N . THR A 187 ? -4.23716 0.90431 33.06600 1.000 15.32858 N ? A ? 184 N 1
   ATOM 4951 CA . THR A 187 ? -5.37004 1.74916 32.79439 1.000 13.99798 C ? A ? 184 CA 1
   ATOM 4952 C . THR A 187 ? -5.62571 2.60366 34.02980 1.000 15.32225 C ? A ? 184 C 1
   ATOM 4953 O . THR A 187 ? -5.68271 2.06699 35.15425 1.000 17.13904 O ? A ? 184 O 1
   ATOM 4954 CB . THR A 187 ? -6.60890 0.89195 32.44824 1.000 13.90334 C ? A ? 184 CB 1
   ATOM 4955 OG1 . THR A 187 ? -6.30837 0.10567 31.28269 1.000 13.75240 O ? A ? 184 OG1 1
   ATOM 4956 CG2 . THR A 187 ? -7.79467 1.68078 32.17502 1.000 14.44789 C ? A ? 184 CG2 1
   ATOM 4957 HA . THR A 187 ? -5.19468 2.33871 32.04434 1.000 16.83299 H ? A ? 184 HA 1
   ATOM 4958 HB . THR A 187 ? -6.81359 0.33564 33.21604 1.000 16.71941 H ? A ? 184 HB 1
   ATOM 4959 HG1 . THR A 187 ? -6.13410 -0.68495 31.50660 1.000 16.53829 H ? A ? 184 HG1 1
   ATOM 4960 HG21 . THR A 187 ? -8.50683 1.10774 31.85044 1.000 17.37287 H ? A ? 184 HG21 1
   ATOM 4961 HG22 . THR A 187 ? -8.09191 2.12435 32.98484 1.000 17.37287 H ? A ? 184 HG22 1
   ATOM 4962 HG23 . THR A 187 ? -7.59910 2.35165 31.50228 1.000 17.37287 H ? A ? 184 HG23 1
   ATOM 4963 H A THR A 187 ? -4.36782 0.39799 33.74876 0.261 18.42970 H ? A ? 184 H 1
   ATOM 4964 H B THR A 187 ? -4.33797 0.46209 33.79667 0.739 18.42970 H ? A ? 184 H 1
   ATOM 4965 N . TRP A 188 ? -5.74162 3.87168 33.85916 1.000 14.06613 N ? A ? 185 N 1
   ATOM 4966 CA . TRP A 188 ? -5.71680 4.83066 34.96780 1.000 15.55359 C ? A ? 185 CA 1
   ATOM 4967 C . TRP A 188 ? -6.69410 5.95238 34.79210 1.000 15.27286 C ? A ? 185 C 1
   ATOM 4968 O . TRP A 188 ? -6.78274 6.53035 33.70361 1.000 15.84784 O ? A ? 185 O 1
   ATOM 4969 CB . TRP A 188 ? -4.32196 5.49570 35.05681 1.000 16.90456 C ? A ? 185 CB 1
   ATOM 4970 CG . TRP A 188 ? -3.19820 4.57733 34.97367 1.000 20.32958 C ? A ? 185 CG 1
   ATOM 4971 CD1 . TRP A 188 ? -2.38039 4.32027 33.91111 1.000 18.02857 C ? A ? 185 CD1 1
   ATOM 4972 CD2 . TRP A 188 ? -2.76028 3.73024 35.99353 1.000 19.38461 C ? A ? 185 CD2 1
   ATOM 4973 NE1 . TRP A 188 ? -1.46805 3.39364 34.20579 1.000 19.99994 N ? A ? 185 NE1 1
   ATOM 4974 CE2 . TRP A 188 ? -1.67962 3.00487 35.50722 1.000 18.47181 C ? A ? 185 CE2 1
   ATOM 4975 CE3 . TRP A 188 ? -3.16490 3.53240 37.31598 1.000 20.40596 C ? A ? 185 CE3 1
   ATOM 4976 CZ2 . TRP A 188 ? -0.98825 2.07870 36.26467 1.000 22.49713 C ? A ? 185 CZ2 1
   ATOM 4977 CZ3 . TRP A 188 ? -2.49264 2.58942 38.06425 1.000 26.15407 C ? A ? 185 CZ3 1
   ATOM 4978 CH2 . TRP A 188 ? -1.42845 1.88027 37.53635 1.000 24.49379 C ? A ? 185 CH2 1
   ATOM 4979 H . TRP A 188 ? -5.84094 4.24306 33.08987 1.000 16.91476 H ? A ? 185 H 1
   ATOM 4980 HA . TRP A 188 ? -5.95998 4.34137 35.76927 1.000 18.69971 H ? A ? 185 HA 1
   ATOM 4981 HB2 . TRP A 188 ? -4.23570 6.12779 34.32611 1.000 20.32088 H ? A ? 185 HB2 1
   ATOM 4982 HB3 . TRP A 188 ? -4.25631 5.95952 35.90619 1.000 20.32088 H ? A ? 185 HB3 1
   ATOM 4983 HD1 . TRP A 188 ? -2.45093 4.73962 33.08403 1.000 21.66969 H ? A ? 185 HD1 1
   ATOM 4984 HE1 . TRP A 188 ? -0.85865 3.09399 33.67812 1.000 24.03533 H ? A ? 185 HE1 1
   ATOM 4985 HE3 . TRP A 188 ? -3.86652 4.02197 37.68060 1.000 24.52256 H ? A ? 185 HE3 1
   ATOM 4986 HZ2 . TRP A 188 ? -0.25878 1.61445 35.92227 1.000 27.03196 H ? A ? 185 HZ2 1
   ATOM 4987 HZ3 . TRP A 188 ? -2.75955 2.42704 38.94020 1.000 31.42029 H ? A ? 185 HZ3 1
   ATOM 4988 HH2 . TRP A 188 ? -1.00064 1.24808 38.06759 1.000 29.42795 H ? A ? 185 HH2 1
   ATOM 4989 N . ILE A 189 ? -7.39252 6.35349 35.87311 1.000 16.48651 N ? A ? 186 N 1
   ATOM 4990 CA . ILE A 189 ? -8.04679 7.64412 35.93240 1.000 15.54722 C ? A ? 186 CA 1
   ATOM 4991 C . ILE A 189 ? -7.01728 8.74367 36.20806 1.000 16.08625 C ? A ? 186 C 1
   ATOM 4992 O . ILE A 189 ? -7.06869 9.82092 35.60189 1.000 17.78741 O ? A ? 186 O 1
   ATOM 4993 CB . ILE A 189 ? -9.17087 7.61310 36.96856 1.000 16.27672 C ? A ? 186 CB 1
   ATOM 4994 CG1 . ILE A 189 ? -10.32108 6.76354 36.39613 1.000 16.98889 C ? A ? 186 CG1 1
   ATOM 4995 CG2 . ILE A 189 ? -9.65376 8.98594 37.34013 1.000 18.29177 C ? A ? 186 CG2 1
   ATOM 4996 CD1 . ILE A 189 ? -11.29218 6.21534 37.45189 1.000 19.61089 C ? A ? 186 CD1 1
   ATOM 4997 H . ILE A 189 ? -7.49539 5.88217 36.58506 1.000 19.81921 H ? A ? 186 H 1
   ATOM 4998 HA . ILE A 189 ? -8.45605 7.83851 35.07473 1.000 18.69207 H ? A ? 186 HA 1
   ATOM 4999 HB . ILE A 189 ? -8.82797 7.22059 37.78664 1.000 19.56747 H ? A ? 186 HB 1
   ATOM 5000 HG12 . ILE A 189 ? -10.83442 7.31159 35.78211 1.000 20.42208 H ? A ? 186 HG12 1
   ATOM 5001 HG13 . ILE A 189 ? -9.94096 6.00525 35.92561 1.000 20.42208 H ? A ? 186 HG13 1
   ATOM 5002 HG21 . ILE A 189 ? -10.52350 8.91107 37.76302 1.000 21.98553 H ? A ? 186 HG21 1
   ATOM 5003 HG22 . ILE A 189 ? -9.02039 9.38776 37.95518 1.000 21.98553 H ? A ? 186 HG22 1
   ATOM 5004 HG23 . ILE A 189 ? -9.72197 9.52495 36.53656 1.000 21.98553 H ? A ? 186 HG23 1
   ATOM 5005 HD11 . ILE A 189 ? -11.95591 5.66078 37.01277 1.000 23.56848 H ? A ? 186 HD11 1
   ATOM 5006 HD12 . ILE A 189 ? -10.79393 5.68784 38.09562 1.000 23.56848 H ? A ? 186 HD12 1
   ATOM 5007 HD13 . ILE A 189 ? -11.72581 6.95918 37.89861 1.000 23.56848 H ? A ? 186 HD13 1
   ATOM 5008 N . ASN A 190 ? -6.08798 8.47484 37.12541 1.000 20.11959 N ? A ? 187 N 1
   ATOM 5009 CA . ASN A 190 ? -4.95531 9.37045 37.42434 1.000 18.02978 C ? A ? 187 CA 1
   ATOM 5010 C . ASN A 190 ? -3.69562 8.58467 37.22606 1.000 18.68899 C ? A ? 187 C 1
   ATOM 5011 O . ASN A 190 ? -3.47018 7.57375 37.89068 1.000 21.73349 O ? A ? 187 O 1
   ATOM 5012 CB . ASN A 190 ? -5.06299 9.84656 38.89885 1.000 22.14528 C ? A ? 187 CB 1
   ATOM 5013 CG . ASN A 190 ? -6.32539 10.64168 39.14188 1.000 22.88763 C ? A ? 187 CG 1
   ATOM 5014 OD1 . ASN A 190 ? -6.56351 11.64968 38.52542 1.000 23.65931 O ? A ? 187 OD1 1
   ATOM 5015 ND2 . ASN A 190 ? -7.15850 10.17135 40.07920 1.000 25.54867 N ? A ? 187 ND2 1
   ATOM 5016 H . ASN A 190 ? -6.08741 7.76047 37.60423 1.000 24.17891 H ? A ? 187 H 1
   ATOM 5017 HA . ASN A 190 ? -4.94347 10.13931 36.83306 1.000 21.67114 H ? A ? 187 HA 1
   ATOM 5018 HB2 . ASN A 190 ? -5.07337 9.07338 39.48449 1.000 26.60974 H ? A ? 187 HB2 1
   ATOM 5019 HB3 . ASN A 190 ? -4.30291 10.41150 39.10867 1.000 26.60974 H ? A ? 187 HB3 1
   ATOM 5020 HD21 . ASN A 190 ? -7.88973 10.58917 40.25335 1.000 30.69381 H ? A ? 187 HD21 1
   ATOM 5021 HD22 . ASN A 190 ? -6.96220 9.45154 40.50691 1.000 30.69381 H ? A ? 187 HD22 1
   ATOM 5022 N . VAL A 191 ? -2.88101 9.01151 36.27906 1.000 19.47026 N ? A ? 188 N 1
   ATOM 5023 CA . VAL A 191 ? -1.64420 8.33582 35.93618 1.000 18.70846 C ? A ? 188 CA 1
   ATOM 5024 C . VAL A 191 ? -0.69706 8.48193 37.13111 1.000 23.28029 C ? A ? 188 C 1
   ATOM 5025 O . VAL A 191 ? -0.37440 9.62782 37.51448 1.000 25.09080 O ? A ? 188 O 1
   ATOM 5026 CB . VAL A 191 ? -1.04645 8.89036 34.62977 1.000 20.81523 C ? A ? 188 CB 1
   ATOM 5027 CG1 . VAL A 191 ? 0.22419 8.22524 34.37878 1.000 20.84094 C ? A ? 188 CG1 1
   ATOM 5028 CG2 . VAL A 191 ? -2.05350 8.64333 33.47975 1.000 20.14239 C ? A ? 188 CG2 1
   ATOM 5029 H . VAL A 191 ? -3.02681 9.71376 35.80452 1.000 23.39972 H ? A ? 188 H 1
   ATOM 5030 HA . VAL A 191 ? -1.80245 7.39032 35.78824 1.000 22.48556 H ? A ? 188 HA 1
   ATOM 5031 HB . VAL A 191 ? -0.88225 9.84451 34.68918 1.000 25.01368 H ? A ? 188 HB 1
   ATOM 5032 HG11 . VAL A 191 ? 0.50668 8.41628 33.47070 1.000 25.04453 H ? A ? 188 HG11 1
   ATOM 5033 HG12 . VAL A 191 ? 0.88411 8.55746 35.00729 1.000 25.04453 H ? A ? 188 HG12 1
   ATOM 5034 HG13 . VAL A 191 ? 0.10857 7.26919 34.49502 1.000 25.04453 H ? A ? 188 HG13 1
   ATOM 5035 HG21 . VAL A 191 ? -1.65085 8.92138 32.64222 1.000 24.20627 H ? A ? 188 HG21 1
   ATOM 5036 HG22 . VAL A 191 ? -2.26835 7.69804 33.44573 1.000 24.20627 H ? A ? 188 HG22 1
   ATOM 5037 HG23 . VAL A 191 ? -2.85745 9.15944 33.64768 1.000 24.20627 H ? A ? 188 HG23 1
   ATOM 5038 N . PRO A 192 ? -0.20031 7.39789 37.68895 1.000 20.66603 N ? A ? 189 N 1
   ATOM 5039 CA . PRO A 192 ? 0.78011 7.50912 38.81571 1.000 24.11460 C ? A ? 189 CA 1
   ATOM 5040 C . PRO A 192 ? 2.09533 8.05837 38.31702 1.000 24.03592 C ? A ? 189 C 1
   ATOM 5041 O . PRO A 192 ? 2.50662 7.85470 37.17205 1.000 22.04415 O ? A ? 189 O 1
   ATOM 5042 CB . PRO A 192 ? 0.97026 6.06036 39.28125 1.000 24.67443 C ? A ? 189 CB 1
   ATOM 5043 CG . PRO A 192 ? -0.16523 5.27806 38.70865 1.000 31.24141 C ? A ? 189 CG 1
   ATOM 5044 CD . PRO A 192 ? -0.59052 5.99745 37.46644 1.000 20.74477 C ? A ? 189 CD 1
   ATOM 5045 HA . PRO A 192 ? 0.41733 8.05273 39.53249 1.000 28.97293 H ? A ? 189 HA 1
   ATOM 5046 HB2 . PRO A 192 ? 1.81796 5.72290 38.95196 1.000 29.64471 H ? A ? 189 HB2 1
   ATOM 5047 HB3 . PRO A 192 ? 0.95378 6.02676 40.25053 1.000 29.64471 H ? A ? 189 HB3 1
   ATOM 5048 HG2 . PRO A 192 ? 0.13302 4.37948 38.49772 1.000 37.52510 H ? A ? 189 HG2 1
   ATOM 5049 HG3 . PRO A 192 ? -0.89245 5.24434 39.34967 1.000 37.52510 H ? A ? 189 HG3 1
   ATOM 5050 HD2 . PRO A 192 ? -0.13193 5.63656 36.69163 1.000 24.92913 H ? A ? 189 HD2 1
   ATOM 5051 HD3 . PRO A 192 ? -1.55050 5.92786 37.34600 1.000 24.92913 H ? A ? 189 HD3 1
   ATOM 5052 N . PRO A 193 ? 2.85427 8.70329 39.21471 1.000 24.97563 N ? A ? 190 N 1
   ATOM 5053 CA . PRO A 193 ? 4.13230 9.27537 38.81864 1.000 26.65975 C ? A ? 190 CA 1
   ATOM 5054 C . PRO A 193 ? 5.02846 8.31757 38.09854 1.000 21.87782 C ? A ? 190 C 1
   ATOM 5055 O . PRO A 193 ? 5.69378 8.66196 37.10728 1.000 28.14579 O ? A ? 190 O 1
   ATOM 5056 CB . PRO A 193 ? 4.72705 9.69191 40.18273 1.000 28.28664 C ? A ? 190 CB 1
   ATOM 5057 CG . PRO A 193 ? 3.55811 10.00550 41.00353 1.000 28.27118 C ? A ? 190 CG 1
   ATOM 5058 CD . PRO A 193 ? 2.49651 8.98564 40.61430 1.000 30.57930 C ? A ? 190 CD 1
   ATOM 5059 HA . PRO A 193 ? 3.99044 10.05322 38.25676 1.000 32.02711 H ? A ? 190 HA 1
   ATOM 5060 HB2 . PRO A 193 ? 5.23498 8.95817 40.56291 1.000 33.97938 H ? A ? 190 HB2 1
   ATOM 5061 HB3 . PRO A 193 ? 5.29727 10.46908 40.07437 1.000 33.97938 H ? A ? 190 HB3 1
   ATOM 5062 HG2 . PRO A 193 ? 3.78568 9.92398 41.94292 1.000 33.96082 H ? A ? 190 HG2 1
   ATOM 5063 HG3 . PRO A 193 ? 3.25566 10.90712 40.81247 1.000 33.96082 H ? A ? 190 HG3 1
   ATOM 5064 HD2 . PRO A 193 ? 2.55933 8.18689 41.16108 1.000 36.73056 H ? A ? 190 HD2 1
   ATOM 5065 HD3 . PRO A 193 ? 1.60550 9.36338 40.67993 1.000 36.73056 H ? A ? 190 HD3 1
   ATOM 5066 N . ALA A 194 ? 5.07268 7.05314 38.54590 1.000 24.85422 N ? A ? 191 N 1
   ATOM 5067 CA . ALA A 194 ? 5.95693 6.11054 37.94132 1.000 24.08022 C ? A ? 191 CA 1
   ATOM 5068 C . ALA A 194 ? 5.51201 5.67117 36.54421 1.000 27.52920 C ? A ? 191 C 1
   ATOM 5069 O . ALA A 194 ? 6.29623 5.03426 35.83560 1.000 28.16331 O ? A ? 191 O 1
   ATOM 5070 CB . ALA A 194 ? 6.06078 4.86417 38.82134 1.000 34.39456 C ? A ? 191 CB 1
   ATOM 5071 H . ALA A 194 ? 4.59765 6.74163 39.19159 1.000 29.86047 H ? A ? 191 H 1
   ATOM 5072 HA . ALA A 194 ? 6.82954 6.52748 37.86633 1.000 28.93167 H ? A ? 191 HA 1
   ATOM 5073 HB1 . ALA A 194 ? 6.65328 4.22520 38.39525 1.000 41.30888 H ? A ? 191 HB1 1
   ATOM 5074 HB2 . ALA A 194 ? 6.41587 5.11791 39.68761 1.000 41.30888 H ? A ? 191 HB2 1
   ATOM 5075 HB3 . ALA A 194 ? 5.17751 4.47724 38.92636 1.000 41.30888 H ? A ? 191 HB3 1
   ATOM 5076 N . GLU A 195 ? 4.27993 5.98313 36.15390 1.000 26.56027 N ? A ? 192 N 1
   ATOM 5077 CA . GLU A 195 ? 3.79041 5.61442 34.83123 1.000 29.28881 C ? A ? 192 CA 1
   ATOM 5078 C . GLU A 195 ? 3.79621 6.79418 33.87325 1.000 27.36097 C ? A ? 192 C 1
   ATOM 5079 O . GLU A 195 ? 3.53739 6.60906 32.66762 1.000 23.76483 O ? A ? 192 O 1
   ATOM 5080 CB . GLU A 195 ? 2.38639 5.02638 34.95586 1.000 24.98049 C ? A ? 192 CB 1
   ATOM 5081 CG . GLU A 195 ? 2.28826 3.80188 35.87304 1.000 32.19836 C ? A ? 192 CG 1
   ATOM 5082 CD . GLU A 195 ? 3.10722 2.59550 35.41391 1.000 50.19743 C ? A ? 192 CD 1
   ATOM 5083 OE1 . GLU A 195 ? 3.48161 1.76369 36.26740 1.000 50.25469 O ? A ? 192 OE1 1
   ATOM 5084 OE2 . GLU A 195 ? 3.36362 2.44953 34.21581 1.000 31.51962 O ? A ? 192 OE2 1
   ATOM 5085 H . GLU A 195 ? 3.70980 6.40786 36.63779 1.000 31.90773 H ? A ? 192 H 1
   ATOM 5086 HA . GLU A 195 ? 4.35726 4.92720 34.44741 1.000 35.18197 H ? A ? 192 HA 1
   ATOM 5087 HB2 . GLU A 195 ? 1.79665 5.70832 35.31373 1.000 30.01199 H ? A ? 192 HB2 1
   ATOM 5088 HB3 . GLU A 195 ? 2.08518 4.75671 34.07413 1.000 30.01199 H ? A ? 192 HB3 1
   ATOM 5089 HG2 . GLU A 195 ? 2.60455 4.05077 36.75560 1.000 38.67344 H ? A ? 192 HG2 1
   ATOM 5090 HG3 . GLU A 195 ? 1.36002 3.52417 35.91939 1.000 38.67344 H ? A ? 192 HG3 1
   ATOM 5091 N . GLU A 196 ? 4.13916 8.00567 34.34539 1.000 23.42966 N ? A ? 193 N 1
   ATOM 5092 CA . GLU A 196 ? 4.12316 9.16694 33.46402 1.000 24.28186 C ? A ? 193 CA 1
   ATOM 5093 C . GLU A 196 ? 5.06470 8.98634 32.28845 1.000 23.42260 C ? A ? 193 C 1
   ATOM 5094 O . GLU A 196 ? 4.82877 9.57739 31.21906 1.000 23.36316 O ? A ? 193 O 1
   ATOM 5095 CB . GLU A 196 ? 4.47382 10.44547 34.24745 1.000 27.32365 C ? A ? 193 CB 1
   ATOM 5096 CG . GLU A 196 ? 3.49971 10.78025 35.33310 1.000 29.40051 C ? A ? 193 CG 1
   ATOM 5097 CD . GLU A 196 ? 2.28162 11.58054 34.90090 1.000 48.40058 C ? A ? 193 CD 1
   ATOM 5098 OE1 . GLU A 196 ? 1.44433 11.90590 35.77726 1.000 43.57601 O ? A ? 193 OE1 1
   ATOM 5099 OE2 . GLU A 196 ? 2.15510 11.87791 33.69900 1.000 32.36897 O ? A ? 193 OE2 1
   ATOM 5100 H . GLU A 196 ? 4.37843 8.17077 35.15477 1.000 28.15100 H ? A ? 193 H 1
   ATOM 5101 HA . GLU A 196 ? 3.22490 9.27696 33.11482 1.000 29.17363 H ? A ? 193 HA 1
   ATOM 5102 HB2 . GLU A 196 ? 5.34495 10.32941 34.65802 1.000 32.82378 H ? A ? 193 HB2 1
   ATOM 5103 HB3 . GLU A 196 ? 4.49527 11.19276 33.62940 1.000 32.82378 H ? A ? 193 HB3 1
   ATOM 5104 HG2 . GLU A 196 ? 3.17673 9.95109 35.71922 1.000 35.31601 H ? A ? 193 HG2 1
   ATOM 5105 HG3 . GLU A 196 ? 3.96218 11.30219 36.00734 1.000 35.31601 H ? A ? 193 HG3 1
   ATOM 5106 N . LYS A 197 ? 6.12848 8.19362 32.40771 1.000 24.04133 N ? A ? 194 N 1
   ATOM 5107 CA . LYS A 197 ? 7.06237 8.00455 31.32458 1.000 23.84339 C ? A ? 194 CA 1
   ATOM 5108 C . LYS A 197 ? 6.42139 7.38539 30.06976 1.000 21.13513 C ? A ? 194 C 1
   ATOM 5109 O . LYS A 197 ? 6.97912 7.45585 28.97649 1.000 24.74161 O ? A ? 194 O 1
   ATOM 5110 CB . LYS A 197 ? 8.25025 7.14718 31.76403 1.000 31.24474 C ? A ? 194 CB 1
   ATOM 5111 CG . LYS A 197 ? 7.95922 5.67995 32.01963 1.000 35.01974 C ? A ? 194 CG 1
   ATOM 5112 CD . LYS A 197 ? 9.19728 5.03810 32.65734 1.000 46.29429 C ? A ? 194 CD 1
   ATOM 5113 CE . LYS A 197 ? 9.20116 3.52992 32.50500 1.000 67.40369 C ? A ? 194 CE 1
   ATOM 5114 NZ . LYS A 197 ? 7.97687 2.92064 33.09539 1.000 78.00439 N ? A ? 194 NZ 1
   ATOM 5115 H . LYS A 197 ? 6.32727 7.75181 33.11826 1.000 28.88500 H ? A ? 194 H 1
   ATOM 5116 HA . LYS A 197 ? 7.39904 8.88204 31.08463 1.000 28.64748 H ? A ? 194 HA 1
   ATOM 5117 HB2 . LYS A 197 ? 8.92573 7.18758 31.06905 1.000 37.52910 H ? A ? 194 HB2 1
   ATOM 5118 HB3 . LYS A 197 ? 8.60093 7.51686 32.58942 1.000 37.52910 H ? A ? 194 HB3 1
   ATOM 5119 HG2 . LYS A 197 ? 7.20812 5.59130 32.62699 1.000 42.05909 H ? A ? 194 HG2 1
   ATOM 5120 HG3 . LYS A 197 ? 7.76431 5.22943 31.18300 1.000 42.05909 H ? A ? 194 HG3 1
   ATOM 5121 HD2 . LYS A 197 ? 9.99418 5.38720 32.22841 1.000 55.58856 H ? A ? 194 HD2 1
   ATOM 5122 HD3 . LYS A 197 ? 9.21218 5.24618 33.60464 1.000 55.58856 H ? A ? 194 HD3 1
   ATOM 5123 HE2 . LYS A 197 ? 9.23170 3.30208 31.56263 1.000 80.91984 H ? A ? 194 HE2 1
   ATOM 5124 HE3 . LYS A 197 ? 9.97500 3.16282 32.96031 1.000 80.91984 H ? A ? 194 HE3 1
   ATOM 5125 HZ1 . LYS A 197 ? 7.99602 2.03697 32.99114 1.000 93.64067 H ? A ? 194 HZ1 1
   ATOM 5126 HZ2 . LYS A 197 ? 7.93225 3.10806 33.96429 1.000 93.64067 H ? A ? 194 HZ2 1
   ATOM 5127 HZ3 . LYS A 197 ? 7.25174 3.24333 32.69270 1.000 93.64067 H ? A ? 194 HZ3 1
   ATOM 5128 N . ASN A 198 ? 5.32221 6.67061 30.25039 1.000 21.43057 N ? A ? 195 N 1
   ATOM 5129 CA . ASN A 198 ? 4.61065 6.03525 29.14414 1.000 20.23918 C ? A ? 195 CA 1
   ATOM 5130 C . ASN A 198 ? 3.47661 6.89712 28.62723 1.000 18.10237 C ? A ? 195 C 1
   ATOM 5131 O . ASN A 198 ? 2.81791 6.45189 27.64696 1.000 18.14909 O ? A ? 195 O 1
   ATOM 5132 CB . ASN A 198 ? 4.00565 4.70076 29.61855 1.000 24.19214 C ? A ? 195 CB 1
   ATOM 5133 CG . ASN A 198 ? 5.01973 3.76508 30.34843 1.000 38.85276 C ? A ? 195 CG 1
   ATOM 5134 OD1 . ASN A 198 ? 5.96764 3.30306 29.79246 1.000 38.03030 O ? A ? 195 OD1 1
   ATOM 5135 ND2 . ASN A 198 ? 4.75514 3.49416 31.58745 1.000 43.95042 N ? A ? 195 ND2 1
   ATOM 5136 H . ASN A 198 ? 4.95898 6.53431 31.01792 1.000 25.75208 H ? A ? 195 H 1
   ATOM 5137 HA . ASN A 198 ? 5.23943 5.86487 28.42546 1.000 24.32242 H ? A ? 195 HA 1
   ATOM 5138 HB2 . ASN A 198 ? 3.28219 4.88957 30.23649 1.000 29.06597 H ? A ? 195 HB2 1
   ATOM 5139 HB3 . ASN A 198 ? 3.66606 4.22145 28.84665 1.000 29.06597 H ? A ? 195 HB3 1
   ATOM 5140 HD21 . ASN A 198 ? 4.05406 3.82507 31.95972 1.000 52.77590 H ? A ? 195 HD21 1
   ATOM 5141 HD22 . ASN A 198 ? 5.28058 2.98341 32.03761 1.000 52.77590 H ? A ? 195 HD22 1
   ATOM 5142 N . TYR A 199 ? 3.17533 8.02229 29.18372 1.000 16.88283 N ? A ? 196 N 1
   ATOM 5143 CA . TYR A 199 ? 1.98284 8.81580 28.84579 1.000 16.87011 C ? A ? 196 CA 1
   ATOM 5144 C . TYR A 199 ? 2.30668 9.65603 27.62315 1.000 18.56132 C ? A ? 196 C 1
   ATOM 5145 O . TYR A 199 ? 3.12417 10.59060 27.67646 1.000 18.11813 O ? A ? 196 O 1
   ATOM 5146 CB . TYR A 199 ? 1.58035 9.64188 30.06846 1.000 20.34618 C ? A ? 196 CB 1
   ATOM 5147 CG . TYR A 199 ? 0.29059 10.39748 30.04378 1.000 16.48157 C ? A ? 196 CG 1
   ATOM 5148 CD1 . TYR A 199 ? -0.58847 10.39899 28.93642 1.000 16.10587 C ? A ? 196 CD1 1
   ATOM 5149 CD2 . TYR A 199 ? -0.10358 11.16006 31.14708 1.000 18.59804 C ? A ? 196 CD2 1
   ATOM 5150 CE1 . TYR A 199 ? -1.75154 11.12169 28.98068 1.000 17.35833 C ? A ? 196 CE1 1
   ATOM 5151 CE2 . TYR A 199 ? -1.23211 11.86021 31.17289 1.000 19.19672 C ? A ? 196 CE2 1
   ATOM 5152 CZ . TYR A 199 ? -2.11376 11.87471 30.11255 1.000 17.63646 C ? A ? 196 CZ 1
   ATOM 5153 OH . TYR A 199 ? -3.21619 12.62253 30.16905 1.000 17.73243 O ? A ? 196 OH 1
   ATOM 5154 H . TYR A 199 ? 3.65433 8.39009 29.79600 1.000 20.29480 H ? A ? 196 H 1
   ATOM 5155 HA . TYR A 199 ? 1.22699 8.25554 28.60978 1.000 20.27953 H ? A ? 196 HA 1
   ATOM 5156 HB2 . TYR A 199 ? 1.52710 9.03598 30.82407 1.000 24.45082 H ? A ? 196 HB2 1
   ATOM 5157 HB3 . TYR A 199 ? 2.27836 10.29856 30.21833 1.000 24.45082 H ? A ? 196 HB3 1
   ATOM 5158 HD1 . TYR A 199 ? -0.37653 9.90787 28.17564 1.000 19.36245 H ? A ? 196 HD1 1
   ATOM 5159 HD2 . TYR A 199 ? 0.44822 11.17796 31.89548 1.000 22.35306 H ? A ? 196 HD2 1
   ATOM 5160 HE1 . TYR A 199 ? -2.31703 11.11431 28.24240 1.000 20.86540 H ? A ? 196 HE1 1
   ATOM 5161 HE2 . TYR A 199 ? -1.43462 12.35772 31.93208 1.000 23.07147 H ? A ? 196 HE2 1
   ATOM 5162 HH . TYR A 199 ? -3.78140 12.34348 29.61383 1.000 21.31431 H ? A ? 196 HH 1
   ATOM 5163 N . ALA A 200 ? 1.72935 9.30272 26.46390 1.000 14.99055 N ? A ? 197 N 1
   ATOM 5164 CA . ALA A 200 ? 1.92115 10.07523 25.24755 1.000 13.35004 C ? A ? 197 CA 1
   ATOM 5165 C . ALA A 200 ? 1.45706 11.48110 25.46354 1.000 14.24887 C ? A ? 197 C 1
   ATOM 5166 O . ALA A 200 ? 0.53670 11.77542 26.23749 1.000 15.01563 O ? A ? 197 O 1
   ATOM 5167 CB . ALA A 200 ? 1.09972 9.45623 24.10048 1.000 14.02878 C ? A ? 197 CB 1
   ATOM 5168 H . ALA A 200 ? 1.22159 8.61589 26.36367 1.000 18.02406 H ? A ? 197 H 1
   ATOM 5169 HA . ALA A 200 ? 2.85996 10.07612 25.00355 1.000 16.05545 H ? A ? 197 HA 1
   ATOM 5170 HB1 . ALA A 200 ? 1.23110 9.98411 23.29737 1.000 16.86994 H ? A ? 197 HB1 1
   ATOM 5171 HB2 . ALA A 200 ? 1.40127 8.54644 23.95133 1.000 16.86994 H ? A ? 197 HB2 1
   ATOM 5172 HB3 . ALA A 200 ? 0.16167 9.45750 24.34738 1.000 16.86994 H ? A ? 197 HB3 1
   ATOM 5173 N . TRP A 201 ? 2.03847 12.40655 24.67618 1.000 14.19507 N ? A ? 198 N 1
   ATOM 5174 CA . TRP A 201 ? 1.49287 13.70077 24.53095 1.000 13.66012 C ? A ? 198 CA 1
   ATOM 5175 C . TRP A 201 ? 0.46829 13.72321 23.41814 1.000 13.30164 C ? A ? 198 C 1
   ATOM 5176 O . TRP A 201 ? 0.65518 13.03178 22.39899 1.000 14.36234 O ? A ? 198 O 1
   ATOM 5177 CB . TRP A 201 ? 2.57800 14.78775 24.23017 1.000 16.17945 C ? A ? 198 CB 1
   ATOM 5178 CG . TRP A 201 ? 3.35375 14.94617 25.50221 1.000 17.55420 C ? A ? 198 CG 1
   ATOM 5179 CD1 . TRP A 201 ? 4.43182 14.24136 25.90007 1.000 20.42872 C ? A ? 198 CD1 1
   ATOM 5180 CD2 . TRP A 201 ? 2.92582 15.71945 26.61240 1.000 16.91797 C ? A ? 198 CD2 1
   ATOM 5181 NE1 . TRP A 201 ? 4.74150 14.54336 27.22334 1.000 25.43975 N ? A ? 198 NE1 1
   ATOM 5182 CE2 . TRP A 201 ? 3.80884 15.44405 27.66891 1.000 19.59260 C ? A ? 198 CE2 1
   ATOM 5183 CE3 . TRP A 201 ? 1.88535 16.60818 26.81517 1.000 15.68447 C ? A ? 198 CE3 1
   ATOM 5184 CZ2 . TRP A 201 ? 3.70943 16.08459 28.89683 1.000 22.87765 C ? A ? 198 CZ2 1
   ATOM 5185 CZ3 . TRP A 201 ? 1.76387 17.22761 28.06244 1.000 20.36650 C ? A ? 198 CZ3 1
   ATOM 5186 CH2 . TRP A 201 ? 2.67649 16.94100 29.08959 1.000 23.39311 C ? A ? 198 CH2 1
   ATOM 5187 H . TRP A 201 ? 2.75792 12.27537 24.22366 1.000 17.06949 H ? A ? 198 H 1
   ATOM 5188 HA . TRP A 201 ? 1.07051 13.92967 25.37364 1.000 16.42754 H ? A ? 198 HA 1
   ATOM 5189 HB2 . TRP A 201 ? 3.16825 14.49506 23.51824 1.000 19.45075 H ? A ? 198 HB2 1
   ATOM 5190 HB3 . TRP A 201 ? 2.16178 15.63053 23.99063 1.000 19.45075 H ? A ? 198 HB3 1
   ATOM 5191 HD1 . TRP A 201 ? 4.90089 13.64027 25.36755 1.000 24.54986 H ? A ? 198 HD1 1
   ATOM 5192 HE1 . TRP A 201 ? 5.39767 14.22351 27.67801 1.000 30.56310 H ? A ? 198 HE1 1
   ATOM 5193 HE3 . TRP A 201 ? 1.27818 16.79013 26.13463 1.000 18.85677 H ? A ? 198 HE3 1
   ATOM 5194 HZ2 . TRP A 201 ? 4.33411 15.93036 29.56831 1.000 27.48859 H ? A ? 198 HZ2 1
   ATOM 5195 HZ3 . TRP A 201 ? 1.07424 17.83323 28.21254 1.000 24.47521 H ? A ? 198 HZ3 1
   ATOM 5196 HH2 . TRP A 201 ? 2.57033 17.34701 29.91952 1.000 28.10714 H ? A ? 198 HH2 1
   ATOM 5197 N A GLY A 202 ? -0.57042 14.49012 23.60989 0.747 13.96573 N ? A ? 199 N 1
   ATOM 5198 CA A GLY A 202 ? -1.50319 14.81221 22.57063 0.747 13.43226 C ? A ? 199 CA 1
   ATOM 5199 C A GLY A 202 ? -1.08697 16.04948 21.79038 0.747 14.13608 C ? A ? 199 C 1
   ATOM 5200 O A GLY A 202 ? -0.45551 16.94511 22.36199 0.747 15.05190 O ? A ? 199 O 1
   ATOM 5201 H A GLY A 202 ? -0.76576 14.85200 24.36519 0.747 16.79428 H ? A ? 199 H 1
   ATOM 5202 HA2 A GLY A 202 ? -1.56702 14.06706 21.95291 0.747 16.15411 H ? A ? 199 HA2 1
   ATOM 5203 HA3 A GLY A 202 ? -2.37633 14.97480 22.96062 0.747 16.15411 H ? A ? 199 HA3 1
   ATOM 5204 N B GLY A 202 ? -0.61923 14.42568 23.62400 0.253 13.96231 N ? A ? 199 N 1
   ATOM 5205 CA B GLY A 202 ? -1.48908 14.77176 22.52958 0.253 13.61157 C ? A ? 199 CA 1
   ATOM 5206 C B GLY A 202 ? -0.86128 15.89377 21.74900 0.253 12.84927 C ? A ? 199 C 1
   ATOM 5207 O B GLY A 202 ? 0.07372 16.53748 22.29678 0.253 8.97767 O ? A ? 199 O 1
   ATOM 5208 H B GLY A 202 ? -0.87775 14.71577 24.39121 0.253 16.79018 H ? A ? 199 H 1
   ATOM 5209 HA2 B GLY A 202 ? -1.61514 14.00652 21.94698 0.253 16.36929 H ? A ? 199 HA2 1
   ATOM 5210 HA3 B GLY A 202 ? -2.35264 15.05837 22.86576 0.253 16.36929 H ? A ? 199 HA3 1
   ATOM 5211 N . TYR A 203 ? -1.41326 16.15691 20.54492 1.000 14.09403 N ? A ? 200 N 1
   ATOM 5212 CA . TYR A 203 ? -0.95439 17.26688 19.71546 1.000 14.06035 C ? A ? 200 CA 1
   ATOM 5213 C . TYR A 203 ? -2.13103 18.01329 19.12203 1.000 17.31814 C ? A ? 200 C 1
   ATOM 5214 O . TYR A 203 ? -2.99396 17.43548 18.44546 1.000 16.74069 O ? A ? 200 O 1
   ATOM 5215 CB . TYR A 203 ? 0.04297 16.77645 18.65459 1.000 15.98921 C ? A ? 200 CB 1
   ATOM 5216 CG . TYR A 203 ? 1.32998 16.33747 19.29296 1.000 14.97830 C ? A ? 200 CG 1
   ATOM 5217 CD1 . TYR A 203 ? 2.33122 17.29730 19.57133 1.000 17.58162 C ? A ? 200 CD1 1
   ATOM 5218 CD2 . TYR A 203 ? 1.54489 15.03311 19.69374 1.000 14.91394 C ? A ? 200 CD2 1
   ATOM 5219 CE1 . TYR A 203 ? 3.47566 16.93146 20.21501 1.000 15.98742 C ? A ? 200 CE1 1
   ATOM 5220 CE2 . TYR A 203 ? 2.66911 14.67334 20.32037 1.000 15.12390 C ? A ? 200 CE2 1
   ATOM 5221 CZ . TYR A 203 ? 3.67444 15.67001 20.59265 1.000 16.04525 C ? A ? 200 CZ 1
   ATOM 5222 OH . TYR A 203 ? 4.76345 15.25550 21.24947 1.000 16.60429 O ? A ? 200 OH 1
   ATOM 5223 HA . TYR A 203 ? -0.49551 17.91673 20.27045 1.000 16.90782 H ? A ? 200 HA 1
   ATOM 5224 HB2 . TYR A 203 ? -0.33755 16.02238 18.17764 1.000 19.22246 H ? A ? 200 HB2 1
   ATOM 5225 HB3 . TYR A 203 ? 0.23625 17.49747 18.03517 1.000 19.22246 H ? A ? 200 HB3 1
   ATOM 5226 HD1 . TYR A 203 ? 2.20797 18.18240 19.31384 1.000 21.13335 H ? A ? 200 HD1 1
   ATOM 5227 HD2 . TYR A 203 ? 0.89333 14.39162 19.52387 1.000 17.93214 H ? A ? 200 HD2 1
   ATOM 5228 HE1 . TYR A 203 ? 4.12653 17.57149 20.39287 1.000 19.22031 H ? A ? 200 HE1 1
   ATOM 5229 HE2 . TYR A 203 ? 2.80146 13.78959 20.57800 1.000 18.18409 H ? A ? 200 HE2 1
   ATOM 5230 HH . TYR A 203 ? 5.00216 15.83755 21.80610 1.000 19.96055 H ? A ? 200 HH 1
   ATOM 5231 H A TYR A 203 ? -1.91236 15.59399 20.12825 0.747 16.94825 H ? A ? 200 H 1
   ATOM 5232 H B TYR A 203 ? -2.05379 15.70080 20.19665 0.253 16.94825 H ? A ? 200 H 1
   ATOM 5233 N A ARG A 204 ? -2.15942 19.33281 19.34609 0.572 17.72257 N ? A ? 201 N 1
   ATOM 5234 CA A ARG A 204 ? -3.23475 20.20678 18.90865 0.572 21.09664 C ? A ? 201 CA 1
   ATOM 5235 C A ARG A 204 ? -2.53961 21.44473 18.36076 0.572 23.35668 C ? A ? 201 C 1
   ATOM 5236 O A ARG A 204 ? -1.79064 22.09650 19.09526 0.572 23.65513 O ? A ? 201 O 1
   ATOM 5237 CB A ARG A 204 ? -4.14857 20.55192 20.07802 0.572 23.89828 C ? A ? 201 CB 1
   ATOM 5238 CG A ARG A 204 ? -5.33321 21.40361 19.67811 0.572 27.87557 C ? A ? 201 CG 1
   ATOM 5239 CD A ARG A 204 ? -6.23748 21.65896 20.86459 0.572 29.02284 C ? A ? 201 CD 1
   ATOM 5240 NE A ARG A 204 ? -5.51682 22.32331 21.96249 0.572 46.16848 N ? A ? 201 NE 1
   ATOM 5241 CZ A ARG A 204 ? -5.89653 22.31442 23.24170 0.572 46.88639 C ? A ? 201 CZ 1
   ATOM 5242 NH1 A ARG A 204 ? -6.94915 21.59536 23.62895 0.572 41.13009 N ? A ? 201 NH1 1
   ATOM 5243 NH2 A ARG A 204 ? -5.20091 23.04083 24.14745 0.572 47.45495 N ? A ? 201 NH2 1
   ATOM 5244 H A ARG A 204 ? -1.53902 19.75444 19.76672 0.572 21.30249 H ? A ? 201 H 1
   ATOM 5245 HA A ARG A 204 ? -3.78726 19.80345 18.22093 0.572 25.35137 H ? A ? 201 HA 1
   ATOM 5246 HB2 A ARG A 204 ? -4.48891 19.72955 20.46374 0.572 28.71334 H ? A ? 201 HB2 1
   ATOM 5247 HB3 A ARG A 204 ? -3.63823 21.04292 20.74087 0.572 28.71334 H ? A ? 201 HB3 1
   ATOM 5248 HG2 A ARG A 204 ? -5.01927 22.25732 19.34118 0.572 33.48609 H ? A ? 201 HG2 1
   ATOM 5249 HG3 A ARG A 204 ? -5.84551 20.94502 18.99390 0.572 33.48609 H ? A ? 201 HG3 1
   ATOM 5250 HD2 A ARG A 204 ? -6.97106 22.23171 20.59125 0.572 34.86281 H ? A ? 201 HD2 1
   ATOM 5251 HD3 A ARG A 204 ? -6.58131 20.81368 21.19349 0.572 34.86281 H ? A ? 201 HD3 1
   ATOM 5252 HE A ARG A 204 ? -4.79652 22.74947 21.76463 0.572 55.43758 H ? A ? 201 HE 1
   ATOM 5253 HH11 A ARG A 204 ? -7.38917 21.13256 23.05293 0.572 49.39152 H ? A ? 201 HH11 1
   ATOM 5254 HH12 A ARG A 204 ? -7.18859 21.59400 24.45495 0.572 49.39152 H ? A ? 201 HH12 1
   ATOM 5255 HH21 A ARG A 204 ? -4.52039 23.50301 23.89670 0.572 56.98134 H ? A ? 201 HH21 1
   ATOM 5256 HH22 A ARG A 204 ? -5.43944 23.04020 24.97371 0.572 56.98134 H ? A ? 201 HH22 1
   ATOM 5257 N B ARG A 204 ? -2.19355 19.32140 19.39575 0.428 17.68837 N ? A ? 201 N 1
   ATOM 5258 CA B ARG A 204 ? -3.24122 20.19401 18.89307 0.428 20.88350 C ? A ? 201 CA 1
   ATOM 5259 C B ARG A 204 ? -2.55916 21.44621 18.36350 0.428 22.98685 C ? A ? 201 C 1
   ATOM 5260 O B ARG A 204 ? -1.88209 22.14898 19.12075 0.428 23.73584 O ? A ? 201 O 1
   ATOM 5261 CB B ARG A 204 ? -4.24142 20.54901 19.98733 0.428 23.69390 C ? A ? 201 CB 1
   ATOM 5262 CG B ARG A 204 ? -5.42528 21.34330 19.46806 0.428 27.33349 C ? A ? 201 CG 1
   ATOM 5263 CD B ARG A 204 ? -6.42133 21.58889 20.57612 0.428 30.20549 C ? A ? 201 CD 1
   ATOM 5264 NE B ARG A 204 ? -7.61772 22.26363 20.09566 0.428 32.49326 N ? A ? 201 NE 1
   ATOM 5265 CZ B ARG A 204 ? -8.69858 22.49361 20.82963 0.428 43.89919 C ? A ? 201 CZ 1
   ATOM 5266 NH1 B ARG A 204 ? -8.78848 22.06667 22.07772 0.428 41.73644 N ? A ? 201 NH1 1
   ATOM 5267 NH2 B ARG A 204 ? -9.71414 23.16939 20.29709 0.428 48.13261 N ? A ? 201 NH2 1
   ATOM 5268 H B ARG A 204 ? -1.61895 19.73204 19.88648 0.428 21.26145 H ? A ? 201 H 1
   ATOM 5269 HA B ARG A 204 ? -3.73039 19.76044 18.17638 0.428 25.09561 H ? A ? 201 HA 1
   ATOM 5270 HB2 B ARG A 204 ? -4.57963 19.73051 20.38302 0.428 28.46809 H ? A ? 201 HB2 1
   ATOM 5271 HB3 B ARG A 204 ? -3.79419 21.08353 20.66199 0.428 28.46809 H ? A ? 201 HB3 1
   ATOM 5272 HG2 B ARG A 204 ? -5.11977 22.20005 19.13110 0.428 32.83559 H ? A ? 201 HG2 1
   ATOM 5273 HG3 B ARG A 204 ? -5.86550 20.84648 18.76076 0.428 32.83559 H ? A ? 201 HG3 1
   ATOM 5274 HD2 B ARG A 204 ? -6.68690 20.73882 20.96050 0.428 36.28200 H ? A ? 201 HD2 1
   ATOM 5275 HD3 B ARG A 204 ? -6.01144 22.14667 21.25565 0.428 36.28200 H ? A ? 201 HD3 1
   ATOM 5276 HE B ARG A 204 ? -7.62457 22.53213 19.27867 0.428 39.02732 H ? A ? 201 HE 1
   ATOM 5277 HH11 B ARG A 204 ? -8.13740 21.62941 22.43055 0.428 50.11913 H ? A ? 201 HH11 1
   ATOM 5278 HH12 B ARG A 204 ? -9.49804 22.22623 22.53670 0.428 50.11913 H ? A ? 201 HH12 1
   ATOM 5279 HH21 B ARG A 204 ? -9.66483 23.45134 19.48612 0.428 57.79454 H ? A ? 201 HH21 1
   ATOM 5280 HH22 B ARG A 204 ? -10.41961 23.32407 20.76398 0.428 57.79454 H ? A ? 201 HH22 1
   ATOM 5281 N . GLU A 205 ? -2.69642 21.68289 17.06685 1.000 26.24101 N ? A ? 202 N 1
   ATOM 5282 CA . GLU A 205 ? -2.03448 22.80919 16.39477 1.000 34.28676 C ? A ? 202 CA 1
   ATOM 5283 C . GLU A 205 ? -0.54215 22.87924 16.72603 1.000 28.38151 C ? A ? 202 C 1
   ATOM 5284 O . GLU A 205 ? 0.02030 23.95232 16.95271 1.000 41.35651 O ? A ? 202 O 1
   ATOM 5285 CB . GLU A 205 ? -2.75934 24.10068 16.73957 1.000 38.42823 C ? A ? 202 CB 1
   ATOM 5286 CG . GLU A 205 ? -4.19431 24.09425 16.25874 1.000 45.76487 C ? A ? 202 CG 1
   ATOM 5287 CD . GLU A 205 ? -4.95970 25.29829 16.73461 1.000 79.15009 C ? A ? 202 CD 1
   ATOM 5288 OE1 . GLU A 205 ? -4.45743 25.98903 17.64622 1.000 87.74537 O ? A ? 202 OE1 1
   ATOM 5289 OE2 . GLU A 205 ? -6.06032 25.55163 16.20421 1.000 95.52469 O ? A ? 202 OE2 1
   ATOM 5290 HA . GLU A 205 ? -2.07873 22.67793 15.43471 1.000 41.17951 H ? A ? 202 HA 1
   ATOM 5291 HB2 . GLU A 205 ? -2.76287 24.21617 17.70266 1.000 46.14928 H ? A ? 202 HB2 1
   ATOM 5292 HB3 . GLU A 205 ? -2.30167 24.84474 16.31788 1.000 46.14928 H ? A ? 202 HB3 1
   ATOM 5293 HG2 . GLU A 205 ? -4.20473 24.09362 15.28879 1.000 54.95325 H ? A ? 202 HG2 1
   ATOM 5294 HG3 . GLU A 205 ? -4.63914 23.30090 16.59581 1.000 54.95325 H ? A ? 202 HG3 1
   ATOM 5295 H A GLU A 205 ? -3.18502 21.20551 16.54437 0.572 31.52462 H ? A ? 202 H 1
   ATOM 5296 H B GLU A 205 ? -3.17466 21.20105 16.53891 0.428 31.52462 H ? A ? 202 H 1
   ATOM 5297 N . GLY A 206 ? 0.10992 21.72190 16.74208 1.000 33.74053 N ? A ? 203 N 1
   ATOM 5298 CA . GLY A 206 ? 1.53846 21.66093 16.92193 1.000 39.02890 C ? A ? 203 CA 1
   ATOM 5299 C . GLY A 206 ? 1.99932 21.65530 18.35971 1.000 43.64891 C ? A ? 203 C 1
   ATOM 5300 O . GLY A 206 ? 3.19862 21.46157 18.61050 1.000 43.82286 O ? A ? 203 O 1
   ATOM 5301 H . GLY A 206 ? -0.26506 20.95358 16.64902 1.000 40.52405 H ? A ? 203 H 1
   ATOM 5302 HA2 . GLY A 206 ? 1.86976 20.85159 16.50225 1.000 46.87008 H ? A ? 203 HA2 1
   ATOM 5303 HA3 . GLY A 206 ? 1.93913 22.42937 16.48619 1.000 46.87008 H ? A ? 203 HA3 1
   ATOM 5304 N . LYS A 207 ? 1.09725 21.85292 19.30939 1.000 27.12634 N ? A ? 204 N 1
   ATOM 5305 CA . LYS A 207 ? 1.45736 21.96993 20.71210 1.000 24.01758 C ? A ? 204 CA 1
   ATOM 5306 C . LYS A 207 ? 1.13718 20.65233 21.43290 1.000 19.09700 C ? A ? 204 C 1
   ATOM 5307 O . LYS A 207 ? 0.06311 20.05301 21.20159 1.000 18.98101 O ? A ? 204 O 1
   ATOM 5308 CB . LYS A 207 ? 0.62554 23.06496 21.37344 1.000 29.81010 C ? A ? 204 CB 1
   ATOM 5309 CG . LYS A 207 ? 0.60915 24.41569 20.63500 1.000 48.56008 C ? A ? 204 CG 1
   ATOM 5310 CD . LYS A 207 ? 2.02128 24.96334 20.47219 1.000 85.29725 C ? A ? 204 CD 1
   ATOM 5311 CE . LYS A 207 ? 2.04259 26.37967 19.90184 1.000 84.82096 C ? A ? 204 CE 1
   ATOM 5312 NZ . LYS A 207 ? 2.26052 26.43152 18.43209 1.000 77.11576 N ? A ? 204 NZ 1
   ATOM 5313 H . LYS A 207 ? 0.25292 21.92398 19.16225 1.000 32.58701 H ? A ? 204 H 1
   ATOM 5314 HA . LYS A 207 ? 2.40302 22.17166 20.78911 1.000 28.85650 H ? A ? 204 HA 1
   ATOM 5315 HB2 . LYS A 207 ? -0.29230 22.75710 21.43420 1.000 35.80753 H ? A ? 204 HB2 1
   ATOM 5316 HB3 . LYS A 207 ? 0.98130 23.22488 22.26157 1.000 35.80753 H ? A ? 204 HB3 1
   ATOM 5317 HG2 . LYS A 207 ? 0.22165 24.29791 19.75360 1.000 58.30750 H ? A ? 204 HG2 1
   ATOM 5318 HG3 . LYS A 207 ? 0.08781 25.05626 21.14371 1.000 58.30750 H ? A ? 204 HG3 1
   ATOM 5319 HD2 . LYS A 207 ? 2.45521 24.98299 21.33950 1.000 102.39210 H ? A ? 204 HD2 1
   ATOM 5320 HD3 . LYS A 207 ? 2.51577 24.38902 19.86676 1.000 102.39210 H ? A ? 204 HD3 1
   ATOM 5321 HE2 . LYS A 207 ? 1.19100 26.80462 20.08922 1.000 101.82056 H ? A ? 204 HE2 1
   ATOM 5322 HE3 . LYS A 207 ? 2.76102 26.87575 20.32452 1.000 101.82056 H ? A ? 204 HE3 1
   ATOM 5323 HZ1 . LYS A 207 ? 2.28230 27.27774 18.15726 1.000 92.57431 H ? A ? 204 HZ1 1
   ATOM 5324 HZ2 . LYS A 207 ? 3.03274 26.04057 18.22488 1.000 92.57431 H ? A ? 204 HZ2 1
   ATOM 5325 HZ3 . LYS A 207 ? 1.60037 26.00809 18.01135 1.000 92.57431 H ? A ? 204 HZ3 1
   ATOM 5326 N . ALA A 208 ? 2.01716 20.24547 22.31005 1.000 17.74416 N ? A ? 205 N 1
   ATOM 5327 CA . ALA A 208 ? 1.85683 19.04080 23.14073 1.000 18.40234 C ? A ? 205 CA 1
   ATOM 5328 C . ALA A 208 ? 0.93714 19.35581 24.30237 1.000 19.99937 C ? A ? 205 C 1
   ATOM 5329 O . ALA A 208 ? 1.14911 20.34794 25.05777 1.000 24.13212 O ? A ? 205 O 1
   ATOM 5330 CB . ALA A 208 ? 3.20935 18.61786 23.65905 1.000 18.52541 C ? A ? 205 CB 1
   ATOM 5331 H . ALA A 208 ? 2.75671 20.65653 22.46400 1.000 21.32840 H ? A ? 205 H 1
   ATOM 5332 HA . ALA A 208 ? 1.46779 18.32205 22.61829 1.000 22.11821 H ? A ? 205 HA 1
   ATOM 5333 HB1 . ALA A 208 ? 3.11281 17.78946 24.15436 1.000 22.26590 H ? A ? 205 HB1 1
   ATOM 5334 HB2 . ALA A 208 ? 3.80842 18.48608 22.90763 1.000 22.26590 H ? A ? 205 HB2 1
   ATOM 5335 HB3 . ALA A 208 ? 3.55601 19.31250 24.24061 1.000 22.26590 H ? A ? 205 HB3 1
   ATOM 5336 N . VAL A 209 ? -0.11975 18.57108 24.47142 1.000 17.17026 N ? A ? 206 N 1
   ATOM 5337 CA . VAL A 209 ? -1.14854 18.86854 25.45055 1.000 16.51565 C ? A ? 206 CA 1
   ATOM 5338 C . VAL A 209 ? -1.63504 17.59321 26.13560 1.000 15.88307 C ? A ? 206 C 1
   ATOM 5339 O . VAL A 209 ? -1.64411 16.49704 25.53433 1.000 17.84181 O ? A ? 206 O 1
   ATOM 5340 CB . VAL A 209 ? -2.31725 19.57296 24.84394 1.000 16.92350 C ? A ? 206 CB 1
   ATOM 5341 CG1 . VAL A 209 ? -1.89540 20.94867 24.29455 1.000 23.69723 C ? A ? 206 CG1 1
   ATOM 5342 CG2 . VAL A 209 ? -3.03270 18.75713 23.69978 1.000 19.96367 C ? A ? 206 CG2 1
   ATOM 5343 H . VAL A 209 ? -0.26248 17.85120 24.02308 1.000 20.63971 H ? A ? 206 H 1
   ATOM 5344 HA . VAL A 209 ? -0.73970 19.43191 26.12610 1.000 19.85418 H ? A ? 206 HA 1
   ATOM 5345 HB . VAL A 209 ? -2.96358 19.67831 25.55952 1.000 20.34360 H ? A ? 206 HB 1
   ATOM 5346 HG11 . VAL A 209 ? -2.67322 21.39138 23.92050 1.000 28.47208 H ? A ? 206 HG11 1
   ATOM 5347 HG12 . VAL A 209 ? -1.52933 21.47941 25.01926 1.000 28.47208 H ? A ? 206 HG12 1
   ATOM 5348 HG13 . VAL A 209 ? -1.22418 20.82143 23.60595 1.000 28.47208 H ? A ? 206 HG13 1
   ATOM 5349 HG21 . VAL A 209 ? -3.73265 19.30507 23.31153 1.000 23.99181 H ? A ? 206 HG21 1
   ATOM 5350 HG22 . VAL A 209 ? -2.37938 18.52537 23.02128 1.000 23.99181 H ? A ? 206 HG22 1
   ATOM 5351 HG23 . VAL A 209 ? -3.41591 17.95081 24.07911 1.000 23.99181 H ? A ? 206 HG23 1
   ATOM 5352 N . HIS A 210 ? -2.06331 17.72481 27.39011 1.000 16.23144 N ? A ? 207 N 1
   ATOM 5353 CA . HIS A 210 ? -2.83031 16.72379 28.10670 1.000 15.93829 C ? A ? 207 CA 1
   ATOM 5354 C . HIS A 210 ? -4.14614 17.30660 28.54878 1.000 18.42000 C ? A ? 207 C 1
   ATOM 5355 O . HIS A 210 ? -4.28534 18.54186 28.76435 1.000 20.05339 O ? A ? 207 O 1
   ATOM 5356 CB . HIS A 210 ? -2.07696 16.22388 29.32734 1.000 17.63838 C ? A ? 207 CB 1
   ATOM 5357 CG . HIS A 210 ? -1.01194 15.23540 29.02059 1.000 17.47563 C ? A ? 207 CG 1
   ATOM 5358 ND1 . HIS A 210 ? 0.02981 14.93790 29.88314 1.000 21.71541 N ? A ? 207 ND1 1
   ATOM 5359 CD2 . HIS A 210 ? -0.81948 14.42671 27.93538 1.000 16.91865 C ? A ? 207 CD2 1
   ATOM 5360 CE1 . HIS A 210 ? 0.81307 14.00476 29.35595 1.000 20.40684 C ? A ? 207 CE1 1
   ATOM 5361 NE2 . HIS A 210 ? 0.28584 13.66534 28.17904 1.000 17.40586 N ? A ? 207 NE2 1
   ATOM 5362 H . HIS A 210 ? -1.91099 18.42407 27.86701 1.000 19.51314 H ? A ? 207 H 1
   ATOM 5363 HA . HIS A 210 ? -3.00402 15.97280 27.51784 1.000 19.16135 H ? A ? 207 HA 1
   ATOM 5364 HB2 . HIS A 210 ? -1.65839 16.98130 29.76554 1.000 21.20146 H ? A ? 207 HB2 1
   ATOM 5365 HB3 . HIS A 210 ? -2.70808 15.79948 29.92939 1.000 21.20146 H ? A ? 207 HB3 1
   ATOM 5366 HD2 . HIS A 210 ? -1.34664 14.40039 27.16967 1.000 20.33778 H ? A ? 207 HD2 1
   ATOM 5367 HE1 . HIS A 210 ? 1.58546 13.65327 29.73644 1.000 24.52361 H ? A ? 207 HE1 1
   ATOM 5368 HE2 . HIS A 210 ? 0.59547 13.05889 27.65374 1.000 20.92243 H ? A ? 207 HE2 1
   ATOM 5369 N . VAL A 211 ? -5.16502 16.43855 28.74445 1.000 17.33568 N ? A ? 208 N 1
   ATOM 5370 CA . VAL A 211 ? -6.47946 16.89960 29.17312 1.000 19.57411 C ? A ? 208 CA 1
   ATOM 5371 C . VAL A 211 ? -6.37935 17.55887 30.55989 1.000 20.11459 C ? A ? 208 C 1
   ATOM 5372 O . VAL A 211 ? -5.64191 17.11311 31.42405 1.000 22.40222 O ? A ? 208 O 1
   ATOM 5373 CB . VAL A 211 ? -7.44180 15.69755 29.15924 1.000 19.92072 C ? A ? 208 CB 1
   ATOM 5374 CG1 . VAL A 211 ? -7.08809 14.70901 30.16831 1.000 22.00516 C ? A ? 208 CG1 1
   ATOM 5375 CG2 . VAL A 211 ? -8.87835 16.16293 29.30232 1.000 23.20531 C ? A ? 208 CG2 1
   ATOM 5376 H . VAL A 211 ? -5.10963 15.58752 28.63367 1.000 20.83822 H ? A ? 208 H 1
   ATOM 5377 HA . VAL A 211 ? -6.81798 17.57824 28.56834 1.000 23.52434 H ? A ? 208 HA 1
   ATOM 5378 HB . VAL A 211 ? -7.36104 15.25175 28.30155 1.000 23.94027 H ? A ? 208 HB 1
   ATOM 5379 HG11 . VAL A 211 ? -7.60107 13.90073 30.01202 1.000 26.44160 H ? A ? 208 HG11 1
   ATOM 5380 HG12 . VAL A 211 ? -6.13960 14.51662 30.10310 1.000 26.44160 H ? A ? 208 HG12 1
   ATOM 5381 HG13 . VAL A 211 ? -7.29349 15.06655 31.04631 1.000 26.44160 H ? A ? 208 HG13 1
   ATOM 5382 HG21 . VAL A 211 ? -9.46679 15.39410 29.24286 1.000 27.88178 H ? A ? 208 HG21 1
   ATOM 5383 HG22 . VAL A 211 ? -8.98576 16.59585 30.16368 1.000 27.88178 H ? A ? 208 HG22 1
   ATOM 5384 HG23 . VAL A 211 ? -9.07978 16.78952 28.58978 1.000 27.88178 H ? A ? 208 HG23 1
   ATOM 5385 N . SER A 212 ? -7.14380 18.60296 30.72612 1.000 23.10991 N ? A ? 209 N 1
   ATOM 5386 CA . SER A 212 ? -7.07946 19.27957 32.01754 1.000 24.68046 C ? A ? 209 CA 1
   ATOM 5387 C . SER A 212 ? -8.15280 18.73997 32.95093 1.000 23.67093 C ? A ? 209 C 1
   ATOM 5388 O . SER A 212 ? -9.15686 18.17267 32.50508 1.000 22.57662 O ? A ? 209 O 1
   ATOM 5389 CB . SER A 212 ? -7.30776 20.77562 31.82987 1.000 31.54923 C ? A ? 209 CB 1
   ATOM 5390 OG . SER A 212 ? -8.56323 21.00469 31.22913 1.000 50.60122 O ? A ? 209 OG 1
   ATOM 5391 H . SER A 212 ? -7.68474 18.93209 30.14417 1.000 27.76729 H ? A ? 209 H 1
   ATOM 5392 HA . SER A 212 ? -6.20589 19.13622 32.41405 1.000 29.65195 H ? A ? 209 HA 1
   ATOM 5393 HB2 . SER A 212 ? -7.28466 21.21232 32.69570 1.000 37.89448 H ? A ? 209 HB2 1
   ATOM 5394 HB3 . SER A 212 ? -6.61108 21.13481 31.25844 1.000 37.89448 H ? A ? 209 HB3 1
   ATOM 5395 HG . SER A 212 ? -8.70176 21.83020 31.15884 1.000 60.75687 H ? A ? 209 HG 1
   ATOM 5396 N . PRO A 213 ? -7.96436 18.92642 34.24046 1.000 21.38856 N ? A ? 210 N 1
   ATOM 5397 CA . PRO A 213 ? -8.97549 18.46813 35.21184 1.000 23.12848 C ? A ? 210 CA 1
   ATOM 5398 C . PRO A 213 ? -10.28621 19.19130 35.04396 1.000 22.14579 C ? A ? 210 C 1
   ATOM 5399 O . PRO A 213 ? -10.32686 20.38499 34.74234 1.000 23.99427 O ? A ? 210 O 1
   ATOM 5400 CB . PRO A 213 ? -8.35637 18.80668 36.57146 1.000 27.36866 C ? A ? 210 CB 1
   ATOM 5401 CG . PRO A 213 ? -6.88747 18.86068 36.31759 1.000 28.58823 C ? A ? 210 CG 1
   ATOM 5402 CD . PRO A 213 ? -6.78648 19.49401 34.94548 1.000 26.44189 C ? A ? 210 CD 1
   ATOM 5403 HA . PRO A 213 ? -9.10416 17.51094 35.12163 1.000 27.78958 H ? A ? 210 HA 1
   ATOM 5404 HB2 . PRO A 213 ? -8.68760 19.66392 36.88184 1.000 32.87779 H ? A ? 210 HB2 1
   ATOM 5405 HB3 . PRO A 213 ? -8.57298 18.11441 37.21547 1.000 32.87779 H ? A ? 210 HB3 1
   ATOM 5406 HG2 . PRO A 213 ? -6.44982 19.40604 36.98985 1.000 34.34128 H ? A ? 210 HG2 1
   ATOM 5407 HG3 . PRO A 213 ? -6.51256 17.96606 36.32057 1.000 34.34128 H ? A ? 210 HG3 1
   ATOM 5408 HD2 . PRO A 213 ? -6.84756 20.46039 35.00285 1.000 31.76567 H ? A ? 210 HD2 1
   ATOM 5409 HD3 . PRO A 213 ? -5.96090 19.23936 34.50451 1.000 31.76567 H ? A ? 210 HD3 1
   ATOM 5410 N . GLY A 214 ? -11.37907 18.46869 35.26196 1.000 19.79263 N ? A ? 211 N 1
   ATOM 5411 CA . GLY A 214 ? -12.69607 19.04418 35.21858 1.000 20.08364 C ? A ? 211 CA 1
   ATOM 5412 C . GLY A 214 ? -13.65702 18.23632 36.06135 1.000 21.17695 C ? A ? 211 C 1
   ATOM 5413 O . GLY A 214 ? -13.42616 17.06106 36.36721 1.000 19.77473 O ? A ? 211 O 1
   ATOM 5414 H . GLY A 214 ? -11.37474 17.62728 35.43977 1.000 23.78656 H ? A ? 211 H 1
   ATOM 5415 HA2 . GLY A 214 ? -12.66909 19.95231 35.55838 1.000 24.13577 H ? A ? 211 HA2 1
   ATOM 5416 HA3 . GLY A 214 ? -13.01822 19.05875 34.30375 1.000 24.13577 H ? A ? 211 HA3 1
   ATOM 5417 N . ALA A 215 ? -14.76420 18.88248 36.41821 1.000 21.65523 N ? A ? 212 N 1
   ATOM 5418 CA . ALA A 215 ? -15.80675 18.21751 37.17194 1.000 21.21965 C ? A ? 212 CA 1
   ATOM 5419 C . ALA A 215 ? -16.31451 16.98147 36.41914 1.000 16.96550 C ? A ? 212 C 1
   ATOM 5420 O . ALA A 215 ? -16.72364 17.06433 35.27290 1.000 18.45071 O ? A ? 212 O 1
   ATOM 5421 CB . ALA A 215 ? -16.95964 19.19018 37.42662 1.000 23.41196 C ? A ? 212 CB 1
   ATOM 5422 H . ALA A 215 ? -14.93090 19.70577 36.23379 1.000 26.02168 H ? A ? 212 H 1
   ATOM 5423 HA . ALA A 215 ? -15.45095 17.92614 38.02599 1.000 25.49898 H ? A ? 212 HA 1
   ATOM 5424 HB1 . ALA A 215 ? -17.64456 18.73934 37.94482 1.000 28.12975 H ? A ? 212 HB1 1
   ATOM 5425 HB2 . ALA A 215 ? -16.62383 19.95626 37.91779 1.000 28.12975 H ? A ? 212 HB2 1
   ATOM 5426 HB3 . ALA A 215 ? -17.32454 19.47733 36.57498 1.000 28.12975 H ? A ? 212 HB3 1
   ATOM 5427 N . LEU A 216 ? -16.41022 15.87633 37.16236 1.000 18.91453 N ? A ? 213 N 1
   ATOM 5428 CA . LEU A 216 ? -16.94537 14.59485 36.62704 1.000 16.22716 C ? A ? 213 CA 1
   ATOM 5429 C . LEU A 216 ? -16.08930 14.09425 35.45160 1.000 18.23291 C ? A ? 213 C 1
   ATOM 5430 O . LEU A 216 ? -16.54514 13.26807 34.63668 1.000 17.09982 O ? A ? 213 O 1
   ATOM 5431 CB . LEU A 216 ? -18.42440 14.70234 36.29850 1.000 17.53375 C ? A ? 213 CB 1
   ATOM 5432 CG . LEU A 216 ? -19.32765 15.15925 37.47130 1.000 19.68872 C ? A ? 213 CG 1
   ATOM 5433 CD1 . LEU A 216 ? -20.70602 15.31391 37.07356 1.000 21.87478 C ? A ? 213 CD1 1
   ATOM 5434 CD2 . LEU A 216 ? -19.15965 14.15894 38.60992 1.000 22.98313 C ? A ? 213 CD2 1
   ATOM 5435 H . LEU A 216 ? -16.17269 15.83147 37.98769 1.000 22.73284 H ? A ? 213 H 1
   ATOM 5436 HA . LEU A 216 ? -16.88818 13.90593 37.30749 1.000 19.50799 H ? A ? 213 HA 1
   ATOM 5437 HB2 . LEU A 216 ? -18.53218 15.34570 35.58061 1.000 21.07590 H ? A ? 213 HB2 1
   ATOM 5438 HB3 . LEU A 216 ? -18.73821 13.83026 36.01233 1.000 21.07590 H ? A ? 213 HB3 1
   ATOM 5439 HG . LEU A 216 ? -19.06112 16.04042 37.77694 1.000 23.66187 H ? A ? 213 HG 1
   ATOM 5440 HD11 . LEU A 216 ? -21.22486 15.60573 37.83942 1.000 26.28514 H ? A ? 213 HD11 1
   ATOM 5441 HD12 . LEU A 216 ? -20.75835 15.97622 36.36680 1.000 26.28514 H ? A ? 213 HD12 1
   ATOM 5442 HD13 . LEU A 216 ? -21.03986 14.46133 36.75330 1.000 26.28514 H ? A ? 213 HD13 1
   ATOM 5443 HD21 . LEU A 216 ? -19.86138 14.30388 39.26373 1.000 27.61516 H ? A ? 213 HD21 1
   ATOM 5444 HD22 . LEU A 216 ? -19.22176 13.25957 38.25189 1.000 27.61516 H ? A ? 213 HD22 1
   ATOM 5445 HD23 . LEU A 216 ? -18.29144 14.29188 39.02155 1.000 27.61516 H ? A ? 213 HD23 1
   ATOM 5446 N . ASP A 217 ? -14.82078 14.46667 35.39949 1.000 15.83771 N ? A ? 214 N 1
   ATOM 5447 CA . ASP A 217 ? -13.95528 14.07234 34.27182 1.000 15.17415 C ? A ? 214 CA 1
   ATOM 5448 C . ASP A 217 ? -13.74484 12.56219 34.27675 1.000 16.17065 C ? A ? 214 C 1
   ATOM 5449 O . ASP A 217 ? -13.82572 11.94183 33.20081 1.000 15.38654 O ? A ? 214 O 1
   ATOM 5450 CB . ASP A 217 ? -12.61340 14.82988 34.24634 1.000 16.57696 C ? A ? 214 CB 1
   ATOM 5451 CG . ASP A 217 ? -11.81802 14.82839 35.54206 1.000 18.50583 C ? A ? 214 CG 1
   ATOM 5452 OD1 . ASP A 217 ? -12.17402 14.18932 36.55514 1.000 20.02497 O ? A ? 214 OD1 1
   ATOM 5453 OD2 . ASP A 217 ? -10.72946 15.53348 35.53950 1.000 19.15648 O ? A ? 214 OD2 1
   ATOM 5454 H . ASP A 217 ? -14.42678 14.94567 35.99524 1.000 19.04066 H ? A ? 214 H 1
   ATOM 5455 HA . ASP A 217 ? -14.40045 14.33207 33.45007 1.000 18.24438 H ? A ? 214 HA 1
   ATOM 5456 HB2 . ASP A 217 ? -12.05121 14.42740 33.56600 1.000 19.92776 H ? A ? 214 HB2 1
   ATOM 5457 HB3 . ASP A 217 ? -12.79289 15.75655 34.02281 1.000 19.92776 H ? A ? 214 HB3 1
   ATOM 5458 N . ALA A 218 ? -13.49508 11.94953 35.42938 1.000 16.52549 N ? A ? 215 N 1
   ATOM 5459 CA . ALA A 218 ? -13.20606 10.52951 35.43134 1.000 16.34071 C ? A ? 215 CA 1
   ATOM 5460 C . ALA A 218 ? -14.34734 9.72188 34.85595 1.000 17.47766 C ? A ? 215 C 1
   ATOM 5461 O . ALA A 218 ? -14.10899 8.72267 34.13969 1.000 18.01042 O ? A ? 215 O 1
   ATOM 5462 CB . ALA A 218 ? -12.94706 10.05948 36.86763 1.000 18.23286 C ? A ? 215 CB 1
   ATOM 5463 H . ALA A 218 ? -13.48783 12.32659 36.20228 1.000 19.86599 H ? A ? 215 H 1
   ATOM 5464 HA . ALA A 218 ? -12.41579 10.38304 34.88827 1.000 19.64426 H ? A ? 215 HA 1
   ATOM 5465 HB1 . ALA A 218 ? -12.71471 9.11781 36.85469 1.000 21.91483 H ? A ? 215 HB1 1
   ATOM 5466 HB2 . ALA A 218 ? -12.21585 10.57548 37.24176 1.000 21.91483 H ? A ? 215 HB2 1
   ATOM 5467 HB3 . ALA A 218 ? -13.75058 10.19471 37.39390 1.000 21.91483 H ? A ? 215 HB3 1
   ATOM 5468 N . GLU A 219 ? -15.56420 10.12209 35.12555 1.000 15.04491 N ? A ? 216 N 1
   ATOM 5469 CA . GLU A 219 ? -16.75836 9.44472 34.68535 1.000 14.27828 C ? A ? 216 CA 1
   ATOM 5470 C . GLU A 219 ? -17.03354 9.60584 33.21036 1.000 15.32547 C ? A ? 216 C 1
   ATOM 5471 O . GLU A 219 ? -17.59992 8.71102 32.56274 1.000 15.74731 O ? A ? 216 O 1
   ATOM 5472 CB . GLU A 219 ? -17.97645 9.98772 35.46793 1.000 15.24788 C ? A ? 216 CB 1
   ATOM 5473 CG . GLU A 219 ? -18.03160 9.69179 36.94620 1.000 18.41074 C ? A ? 216 CG 1
   ATOM 5474 CD . GLU A 219 ? -17.31695 10.60035 37.89136 1.000 18.71313 C ? A ? 216 CD 1
   ATOM 5475 OE1 . GLU A 219 ? -16.53924 11.49775 37.52696 1.000 18.16675 O ? A ? 216 OE1 1
   ATOM 5476 OE2 . GLU A 219 ? -17.59104 10.43266 39.14118 1.000 21.76838 O ? A ? 216 OE2 1
   ATOM 5477 H . GLU A 219 ? -15.74025 10.82470 35.58916 1.000 18.08929 H ? A ? 216 H 1
   ATOM 5478 HA . GLU A 219 ? -16.63315 8.49940 34.86305 1.000 17.16933 H ? A ? 216 HA 1
   ATOM 5479 HB2 . GLU A 219 ? -17.98601 10.95305 35.37338 1.000 18.33285 H ? A ? 216 HB2 1
   ATOM 5480 HB3 . GLU A 219 ? -18.77763 9.60789 35.07457 1.000 18.33285 H ? A ? 216 HB3 1
   ATOM 5481 HG2 . GLU A 219 ? -18.96462 9.70076 37.21131 1.000 22.12829 H ? A ? 216 HG2 1
   ATOM 5482 HG3 . GLU A 219 ? -17.65682 8.80737 37.08126 1.000 22.12829 H ? A ? 216 HG3 1
   ATOM 5483 N A ALA A 220 ? -16.67464 10.74959 32.63370 0.331 14.13360 N ? A ? 217 N 1
   ATOM 5484 CA A ALA A 220 ? -17.10214 11.08683 31.29001 0.331 14.54297 C ? A ? 217 CA 1
   ATOM 5485 C A ALA A 220 ? -16.00189 11.01443 30.25095 0.331 13.18189 C ? A ? 217 C 1
   ATOM 5486 O A ALA A 220 ? -16.29001 10.65050 29.10217 0.331 13.87268 O ? A ? 217 O 1
   ATOM 5487 CB A ALA A 220 ? -17.70065 12.49661 31.27892 0.331 14.30786 C ? A ? 217 CB 1
   ATOM 5488 H A ALA A 220 ? -16.18085 11.34633 33.00743 0.331 16.99573 H ? A ? 217 H 1
   ATOM 5489 HA A ALA A 220 ? -17.78874 10.45610 31.02228 0.331 17.48697 H ? A ? 217 HA 1
   ATOM 5490 HB1 A ALA A 220 ? -17.98476 12.71198 30.37682 0.331 17.20483 H ? A ? 217 HB1 1
   ATOM 5491 HB2 A ALA A 220 ? -18.46145 12.52144 31.88014 0.331 17.20483 H ? A ? 217 HB2 1
   ATOM 5492 HB3 A ALA A 220 ? -17.02594 13.12845 31.57295 0.331 17.20483 H ? A ? 217 HB3 1
   ATOM 5493 N B ALA A 220 ? -16.69595 10.76957 32.63497 0.669 14.07431 N ? A ? 217 N 1
   ATOM 5494 CA B ALA A 220 ? -17.11533 11.08691 31.28884 0.669 14.44636 C ? A ? 217 CA 1
   ATOM 5495 C B ALA A 220 ? -16.01766 11.06673 30.24314 0.669 13.09794 C ? A ? 217 C 1
   ATOM 5496 O B ALA A 220 ? -16.34444 10.78982 29.06617 0.669 14.19490 O ? A ? 217 O 1
   ATOM 5497 CB B ALA A 220 ? -17.83923 12.44522 31.25874 0.669 14.42322 C ? A ? 217 CB 1
   ATOM 5498 H B ALA A 220 ? -16.22529 11.38137 33.01415 0.669 16.92458 H ? A ? 217 H 1
   ATOM 5499 HA B ALA A 220 ? -17.75233 10.40985 31.01187 0.669 17.37104 H ? A ? 217 HA 1
   ATOM 5500 HB1 B ALA A 220 ? -18.09248 12.64790 30.34458 0.669 17.34327 H ? A ? 217 HB1 1
   ATOM 5501 HB2 B ALA A 220 ? -18.63045 12.39385 31.81753 0.669 17.34327 H ? A ? 217 HB2 1
   ATOM 5502 HB3 B ALA A 220 ? -17.24027 13.12982 31.59558 0.669 17.34327 H ? A ? 217 HB3 1
   ATOM 5503 N . TYR A 221 ? -14.79276 11.39312 30.59945 1.000 14.13177 N ? A ? 218 N 1
   ATOM 5504 CA . TYR A 221 ? -13.73820 11.47508 29.57491 1.000 14.03557 C ? A ? 218 CA 1
   ATOM 5505 C . TYR A 221 ? -12.31705 11.33816 30.05150 1.000 14.53519 C ? A ? 218 C 1
   ATOM 5506 O . TYR A 221 ? -11.39059 11.61927 29.27504 1.000 15.14716 O ? A ? 218 O 1
   ATOM 5507 CB . TYR A 221 ? -13.88756 12.81226 28.78816 1.000 15.94957 C ? A ? 218 CB 1
   ATOM 5508 CG . TYR A 221 ? -13.83863 14.08131 29.66500 1.000 15.53954 C ? A ? 218 CG 1
   ATOM 5509 CD1 . TYR A 221 ? -12.61684 14.56754 30.08621 1.000 16.83134 C ? A ? 218 CD1 1
   ATOM 5510 CD2 . TYR A 221 ? -14.98576 14.68862 30.05263 1.000 16.24660 C ? A ? 218 CD2 1
   ATOM 5511 CE1 . TYR A 221 ? -12.53749 15.73518 30.90336 1.000 16.29774 C ? A ? 218 CE1 1
   ATOM 5512 CE2 . TYR A 221 ? -14.92264 15.82564 30.89422 1.000 18.24431 C ? A ? 218 CE2 1
   ATOM 5513 CZ . TYR A 221 ? -13.68893 16.30475 31.29158 1.000 16.13157 C ? A ? 218 CZ 1
   ATOM 5514 OH . TYR A 221 ? -13.60540 17.44269 32.11131 1.000 19.38167 O ? A ? 218 OH 1
   ATOM 5515 HA . TYR A 221 ? -13.87423 10.70006 29.00769 1.000 16.87809 H ? A ? 218 HA 1
   ATOM 5516 HB2 . TYR A 221 ? -13.16509 12.87372 28.14383 1.000 19.17488 H ? A ? 218 HB2 1
   ATOM 5517 HB3 . TYR A 221 ? -14.74199 12.80655 28.32902 1.000 19.17488 H ? A ? 218 HB3 1
   ATOM 5518 HD1 . TYR A 221 ? -11.83630 14.12902 29.83448 1.000 20.23301 H ? A ? 218 HD1 1
   ATOM 5519 HD2 . TYR A 221 ? -15.80848 14.36129 29.76819 1.000 19.53132 H ? A ? 218 HD2 1
   ATOM 5520 HE1 . TYR A 221 ? -11.71602 16.08909 31.15801 1.000 19.59269 H ? A ? 218 HE1 1
   ATOM 5521 HE2 . TYR A 221 ? -15.70304 16.24541 31.17646 1.000 21.92858 H ? A ? 218 HE2 1
   ATOM 5522 HH . TYR A 221 ? -14.23893 17.96709 31.94029 1.000 23.29341 H ? A ? 218 HH 1
   ATOM 5523 H A TYR A 221 ? -14.54959 11.60520 31.39663 0.331 16.99353 H ? A ? 218 H 1
   ATOM 5524 H B TYR A 221 ? -14.54026 11.56948 31.40241 0.669 16.99353 H ? A ? 218 H 1
   ATOM 5525 N A GLY A 222 ? -12.07041 10.87643 31.28068 0.402 15.44664 N ? A ? 219 N 1
   ATOM 5526 CA A GLY A 222 ? -10.76624 10.98052 31.91369 0.402 16.12530 C ? A ? 219 CA 1
   ATOM 5527 C A GLY A 222 ? -9.93277 9.72637 32.14079 0.402 16.19500 C ? A ? 219 C 1
   ATOM 5528 O A GLY A 222 ? -8.98062 9.74777 32.94514 0.402 14.08115 O ? A ? 219 O 1
   ATOM 5529 H A GLY A 222 ? -12.65889 10.49089 31.77531 0.402 18.57137 H ? A ? 219 H 1
   ATOM 5530 HA2 A GLY A 222 ? -10.22484 11.57382 31.36983 0.402 19.38576 H ? A ? 219 HA2 1
   ATOM 5531 HA3 A GLY A 222 ? -10.89714 11.38351 32.78625 0.402 19.38576 H ? A ? 219 HA3 1
   ATOM 5532 N B GLY A 222 ? -12.06135 10.88167 31.26528 0.598 15.43207 N ? A ? 219 N 1
   ATOM 5533 CA B GLY A 222 ? -10.76025 11.02712 31.87171 0.598 16.05831 C ? A ? 219 CA 1
   ATOM 5534 C B GLY A 222 ? -9.82062 9.83292 31.88283 0.598 15.40471 C ? A ? 219 C 1
   ATOM 5535 O B GLY A 222 ? -8.66436 10.01085 32.29636 0.598 16.21791 O ? A ? 219 O 1
   ATOM 5536 H B GLY A 222 ? -12.63546 10.47847 31.76269 0.598 18.55389 H ? A ? 219 H 1
   ATOM 5537 HA2 B GLY A 222 ? -10.29623 11.74163 31.40796 0.598 19.30538 H ? A ? 219 HA2 1
   ATOM 5538 HA3 B GLY A 222 ? -10.89276 11.28521 32.79730 0.598 19.30538 H ? A ? 219 HA3 1
   ATOM 5539 N . VAL A 223 ? -10.22431 8.61201 31.45105 1.000 14.37812 N ? A ? 220 N 1
   ATOM 5540 CA . VAL A 223 ? -9.38516 7.44088 31.56668 1.000 12.95759 C ? A ? 220 CA 1
   ATOM 5541 C . VAL A 223 ? -8.24873 7.43893 30.52647 1.000 12.23266 C ? A ? 220 C 1
   ATOM 5542 O . VAL A 223 ? -8.43810 7.92844 29.38334 1.000 12.71722 O ? A ? 220 O 1
   ATOM 5543 CB . VAL A 223 ? -10.24900 6.17225 31.42478 1.000 13.76433 C ? A ? 220 CB 1
   ATOM 5544 CG1 . VAL A 223 ? -9.43354 4.91728 31.48016 1.000 15.86245 C ? A ? 220 CG1 1
   ATOM 5545 CG2 . VAL A 223 ? -11.31120 6.13320 32.53297 1.000 14.21506 C ? A ? 220 CG2 1
   ATOM 5546 HA . VAL A 223 ? -8.96243 7.46665 32.43934 1.000 15.58452 H ? A ? 220 HA 1
   ATOM 5547 HB . VAL A 223 ? -10.67540 6.20774 30.55425 1.000 16.55260 H ? A ? 220 HB 1
   ATOM 5548 HG11 . VAL A 223 ? -10.02946 4.15713 31.56933 1.000 19.07035 H ? A ? 220 HG11 1
   ATOM 5549 HG12 . VAL A 223 ? -8.91803 4.83928 30.66219 1.000 19.07035 H ? A ? 220 HG12 1
   ATOM 5550 HG13 . VAL A 223 ? -8.83729 4.96154 32.24398 1.000 19.07035 H ? A ? 220 HG13 1
   ATOM 5551 HG21 . VAL A 223 ? -11.81529 5.30784 32.45829 1.000 17.09347 H ? A ? 220 HG21 1
   ATOM 5552 HG22 . VAL A 223 ? -10.86933 6.17403 33.39552 1.000 17.09347 H ? A ? 220 HG22 1
   ATOM 5553 HG23 . VAL A 223 ? -11.90433 6.89363 32.42884 1.000 17.09347 H ? A ? 220 HG23 1
   ATOM 5554 H A VAL A 223 ? -10.89603 8.52513 30.92110 0.402 17.28915 H ? A ? 220 H 1
   ATOM 5555 H B VAL A 223 ? -10.98805 8.45534 31.08808 0.598 17.28915 H ? A ? 220 H 1
   ATOM 5556 N . LYS A 224 ? -7.07774 6.95896 30.90407 1.000 12.34404 N ? A ? 221 N 1
   ATOM 5557 CA . LYS A 224 ? -5.94669 6.72951 30.02223 1.000 11.92392 C ? A ? 221 CA 1
   ATOM 5558 C . LYS A 224 ? -5.58566 5.26019 30.01263 1.000 13.86283 C ? A ? 221 C 1
   ATOM 5559 O . LYS A 224 ? -5.68564 4.57656 31.04817 1.000 13.86908 O ? A ? 221 O 1
   ATOM 5560 CB . LYS A 224 ? -4.72651 7.51950 30.50637 1.000 14.70724 C ? A ? 221 CB 1
   ATOM 5561 CG . LYS A 224 ? -4.90230 9.05582 30.50876 1.000 17.12177 C ? A ? 221 CG 1
   ATOM 5562 CD . LYS A 224 ? -5.44823 9.54529 31.86175 1.000 23.65595 C ? A ? 221 CD 1
   ATOM 5563 CE . LYS A 224 ? -5.91129 10.98367 31.82072 1.000 31.52294 C ? A ? 221 CE 1
   ATOM 5564 NZ . LYS A 224 ? -6.37035 11.25685 33.21047 1.000 19.78786 N ? A ? 221 NZ 1
   ATOM 5565 H . LYS A 224 ? -6.90187 6.74462 31.71815 1.000 14.84825 H ? A ? 221 H 1
   ATOM 5566 HA . LYS A 224 ? -6.18318 7.00072 29.12145 1.000 14.34411 H ? A ? 221 HA 1
   ATOM 5567 HB2 . LYS A 224 ? -4.52615 7.24818 31.41584 1.000 17.68409 H ? A ? 221 HB2 1
   ATOM 5568 HB3 . LYS A 224 ? -3.97717 7.31333 29.92594 1.000 17.68409 H ? A ? 221 HB3 1
   ATOM 5569 HG2 . LYS A 224 ? -4.04397 9.47976 30.35240 1.000 20.58153 H ? A ? 221 HG2 1
   ATOM 5570 HG3 . LYS A 224 ? -5.52960 9.31060 29.81415 1.000 20.58153 H ? A ? 221 HG3 1
   ATOM 5571 HD2 . LYS A 224 ? -6.20511 8.99426 32.11551 1.000 28.42255 H ? A ? 221 HD2 1
   ATOM 5572 HD3 . LYS A 224 ? -4.74811 9.47512 32.52944 1.000 28.42255 H ? A ? 221 HD3 1
   ATOM 5573 HE2 . LYS A 224 ? -5.18194 11.57832 31.58544 1.000 37.86293 H ? A ? 221 HE2 1
   ATOM 5574 HE3 . LYS A 224 ? -6.64544 11.09609 31.19680 1.000 37.86293 H ? A ? 221 HE3 1
   ATOM 5575 HZ1 . LYS A 224 ? -6.51826 12.12805 33.31648 1.000 23.78083 H ? A ? 221 HZ1 1
   ATOM 5576 HZ2 . LYS A 224 ? -7.12458 10.81378 33.37454 1.000 23.78083 H ? A ? 221 HZ2 1
   ATOM 5577 HZ3 . LYS A 224 ? -5.74978 10.99629 33.79279 1.000 23.78083 H ? A ? 221 HZ3 1
   ATOM 5578 N . SER A 225 ? -5.21009 4.69902 28.85466 1.000 12.26071 N ? A ? 222 N 1
   ATOM 5579 CA . SER A 225 ? -4.95798 3.27238 28.77686 1.000 11.92197 C ? A ? 222 CA 1
   ATOM 5580 C . SER A 225 ? -3.99992 2.99243 27.64325 1.000 11.77212 C ? A ? 222 C 1
   ATOM 5581 O . SER A 225 ? -3.77759 3.83000 26.76437 1.000 12.50610 O ? A ? 222 O 1
   ATOM 5582 CB . SER A 225 ? -6.26833 2.50839 28.62667 1.000 11.83183 C ? A ? 222 CB 1
   ATOM 5583 OG . SER A 225 ? -6.12202 1.12217 28.71788 1.000 12.83652 O ? A ? 222 OG 1
   ATOM 5584 H . SER A 225 ? -5.09870 5.12549 28.11621 1.000 14.74826 H ? A ? 222 H 1
   ATOM 5585 HA . SER A 225 ? -4.52109 2.96946 29.58820 1.000 14.34177 H ? A ? 222 HA 1
   ATOM 5586 HB2 . SER A 225 ? -6.87173 2.79775 29.32886 1.000 14.23360 H ? A ? 222 HB2 1
   ATOM 5587 HB3 . SER A 225 ? -6.64532 2.71828 27.75792 1.000 14.23360 H ? A ? 222 HB3 1
   ATOM 5588 HG . SER A 225 ? -5.53653 0.93207 29.28942 1.000 15.43923 H ? A ? 222 HG 1
   ATOM 5589 N . THR A 226 ? -3.47460 1.79415 27.62274 1.000 12.20160 N ? A ? 223 N 1
   ATOM 5590 CA . THR A 226 ? -2.59505 1.28617 26.59289 1.000 11.65444 C ? A ? 223 CA 1
   ATOM 5591 C . THR A 226 ? -3.37445 0.49483 25.54148 1.000 12.00674 C ? A ? 223 C 1
   ATOM 5592 O . THR A 226 ? -4.52589 0.06134 25.76420 1.000 12.21422 O ? A ? 223 O 1
   ATOM 5593 CB . THR A 226 ? -1.49521 0.37299 27.13535 1.000 12.45867 C ? A ? 223 CB 1
   ATOM 5594 OG1 . THR A 226 ? -2.15856 -0.82475 27.60245 1.000 13.66414 O ? A ? 223 OG1 1
   ATOM 5595 CG2 . THR A 226 ? -0.73169 0.99175 28.30278 1.000 15.24446 C ? A ? 223 CG2 1
   ATOM 5596 H . THR A 226 ? -3.62059 1.21065 28.23740 1.000 14.67732 H ? A ? 223 H 1
   ATOM 5597 HA . THR A 226 ? -2.17870 2.06664 26.19488 1.000 14.02074 H ? A ? 223 HA 1
   ATOM 5598 HB . THR A 226 ? -0.83889 0.19860 26.44273 1.000 14.98580 H ? A ? 223 HB 1
   ATOM 5599 HG1 . THR A 226 ? -1.66537 -1.49330 27.47834 1.000 16.43237 H ? A ? 223 HG1 1
   ATOM 5600 HG21 . THR A 226 ? 0.00102 0.41240 28.56429 1.000 18.32876 H ? A ? 223 HG21 1
   ATOM 5601 HG22 . THR A 226 ? -0.37340 1.85533 28.04440 1.000 18.32876 H ? A ? 223 HG22 1
   ATOM 5602 HG23 . THR A 226 ? -1.32472 1.11108 29.06105 1.000 18.32876 H ? A ? 223 HG23 1
   ATOM 5603 N . ILE A 227 ? -2.75664 0.22228 24.41503 1.000 10.60468 N ? A ? 224 N 1
   ATOM 5604 CA . ILE A 227 ? -3.44225 -0.56964 23.38916 1.000 11.27806 C ? A ? 224 CA 1
   ATOM 5605 C . ILE A 227 ? -3.66713 -1.98986 23.87467 1.000 10.95658 C ? A ? 224 C 1
   ATOM 5606 O . ILE A 227 ? -4.67055 -2.62289 23.49929 1.000 11.52841 O ? A ? 224 O 1
   ATOM 5607 CB . ILE A 227 ? -2.66045 -0.49791 22.04533 1.000 11.21836 C ? A ? 224 CB 1
   ATOM 5608 CG1 . ILE A 227 ? -3.55415 -0.92766 20.87534 1.000 11.40907 C ? A ? 224 CG1 1
   ATOM 5609 CG2 . ILE A 227 ? -1.35588 -1.25988 22.13451 1.000 12.79662 C ? A ? 224 CG2 1
   ATOM 5610 CD1 . ILE A 227 ? -4.74339 -0.04270 20.65615 1.000 11.81322 C ? A ? 224 CD1 1
   ATOM 5611 H . ILE A 227 ? -1.95911 0.47216 24.21225 1.000 12.76102 H ? A ? 224 H 1
   ATOM 5612 HA . ILE A 227 ? -4.31914 -0.18934 23.22381 1.000 13.56907 H ? A ? 224 HA 1
   ATOM 5613 HB . ILE A 227 ? -2.41525 0.42415 21.87042 1.000 13.49743 H ? A ? 224 HB 1
   ATOM 5614 HG12 . ILE A 227 ? -3.02620 -0.91844 20.06165 1.000 13.72628 H ? A ? 224 HG12 1
   ATOM 5615 HG13 . ILE A 227 ? -3.88195 -1.82412 21.04799 1.000 13.72628 H ? A ? 224 HG13 1
   ATOM 5616 HG21 . ILE A 227 ? -0.78815 -1.00207 21.39147 1.000 15.39134 H ? A ? 224 HG21 1
   ATOM 5617 HG22 . ILE A 227 ? -0.92059 -1.04362 22.97395 1.000 15.39134 H ? A ? 224 HG22 1
   ATOM 5618 HG23 . ILE A 227 ? -1.54225 -2.21094 22.09394 1.000 15.39134 H ? A ? 224 HG23 1
   ATOM 5619 HD11 . ILE A 227 ? -5.20499 -0.32746 19.85195 1.000 14.21127 H ? A ? 224 HD11 1
   ATOM 5620 HD12 . ILE A 227 ? -5.33591 -0.11482 21.42075 1.000 14.21127 H ? A ? 224 HD12 1
   ATOM 5621 HD13 . ILE A 227 ? -4.44115 0.87368 20.55717 1.000 14.21127 H ? A ? 224 HD13 1
   ATOM 5622 N . GLU A 228 ? -2.75420 -2.53183 24.68150 1.000 12.61749 N ? A ? 225 N 1
   ATOM 5623 CA . GLU A 228 ? -2.94061 -3.89512 25.20243 1.000 12.02228 C ? A ? 225 CA 1
   ATOM 5624 C . GLU A 228 ? -4.08348 -3.96955 26.19653 1.000 11.62012 C ? A ? 225 C 1
   ATOM 5625 O . GLU A 228 ? -4.91303 -4.87682 26.10746 1.000 12.70383 O ? A ? 225 O 1
   ATOM 5626 CB . GLU A 228 ? -1.63653 -4.35827 25.87119 1.000 16.97748 C ? A ? 225 CB 1
   ATOM 5627 CG . GLU A 228 ? -0.53638 -4.66198 24.87474 1.000 19.09898 C ? A ? 225 CG 1
   ATOM 5628 CD . GLU A 228 ? 0.68884 -5.32453 25.49890 1.000 47.80925 C ? A ? 225 CD 1
   ATOM 5629 OE1 . GLU A 228 ? 0.69646 -5.59849 26.71348 1.000 35.46155 O ? A ? 225 OE1 1
   ATOM 5630 OE2 . GLU A 228 ? 1.65508 -5.59334 24.76068 1.000 27.92050 O ? A ? 225 OE2 1
   ATOM 5631 H . GLU A 228 ? -2.03159 -2.14377 24.94005 1.000 15.17639 H ? A ? 225 H 1
   ATOM 5632 HA . GLU A 228 ? -3.15307 -4.48588 24.46300 1.000 14.46214 H ? A ? 225 HA 1
   ATOM 5633 HB2 . GLU A 228 ? -1.31990 -3.65759 26.46254 1.000 20.40838 H ? A ? 225 HB2 1
   ATOM 5634 HB3 . GLU A 228 ? -1.81253 -5.16612 26.37843 1.000 20.40838 H ? A ? 225 HB3 1
   ATOM 5635 HG2 . GLU A 228 ? -0.88500 -5.26245 24.19739 1.000 22.95418 H ? A ? 225 HG2 1
   ATOM 5636 HG3 . GLU A 228 ? -0.24758 -3.83155 24.46502 1.000 22.95418 H ? A ? 225 HG3 1
   ATOM 5637 N . ASP A 229 ? -4.20363 -3.01085 27.09409 1.000 11.37296 N ? A ? 226 N 1
   ATOM 5638 CA . ASP A 229 ? -5.34160 -3.03752 27.99081 1.000 12.94623 C ? A ? 226 CA 1
   ATOM 5639 C . ASP A 229 ? -6.63862 -2.80287 27.26159 1.000 12.63835 C ? A ? 226 C 1
   ATOM 5640 O . ASP A 229 ? -7.66837 -3.39682 27.61472 1.000 11.40335 O ? A ? 226 O 1
   ATOM 5641 CB . ASP A 229 ? -5.16677 -2.03400 29.13272 1.000 11.95346 C ? A ? 226 CB 1
   ATOM 5642 CG . ASP A 229 ? -4.33580 -2.50268 30.28692 1.000 13.94579 C ? A ? 226 CG 1
   ATOM 5643 OD1 . ASP A 229 ? -3.64662 -3.54268 30.16002 1.000 17.11271 O ? A ? 226 OD1 1
   ATOM 5644 OD2 . ASP A 229 ? -4.36321 -1.81781 31.33883 1.000 14.53424 O ? A ? 226 OD2 1
   ATOM 5645 H . ASP A 229 ? -3.65885 -2.35428 27.20240 1.000 13.68296 H ? A ? 226 H 1
   ATOM 5646 HA . ASP A 229 ? -5.38333 -3.92138 28.38824 1.000 15.57088 H ? A ? 226 HA 1
   ATOM 5647 HB2 . ASP A 229 ? -4.74140 -1.23825 28.77672 1.000 14.37955 H ? A ? 226 HB2 1
   ATOM 5648 HB3 . ASP A 229 ? -6.04455 -1.81316 29.48147 1.000 14.37955 H ? A ? 226 HB3 1
   ATOM 5649 N . MET A 230 ? -6.66416 -1.94202 26.22811 1.000 10.90285 N ? A ? 227 N 1
   ATOM 5650 CA . MET A 230 ? -7.91065 -1.69441 25.52872 1.000 10.96180 C ? A ? 227 CA 1
   ATOM 5651 C . MET A 230 ? -8.30023 -2.91023 24.70426 1.000 10.32116 C ? A ? 227 C 1
   ATOM 5652 O . MET A 230 ? -9.48991 -3.17526 24.58272 1.000 10.87835 O ? A ? 227 O 1
   ATOM 5653 CB . MET A 230 ? -7.76447 -0.44079 24.66978 1.000 11.04507 C ? A ? 227 CB 1
   ATOM 5654 CG . MET A 230 ? -7.67349 0.80310 25.56985 1.000 12.93680 C ? A ? 227 CG 1
   ATOM 5655 SD . MET A 230 ? -9.11460 0.99280 26.66212 1.000 12.84697 S ? A ? 227 SD 1
   ATOM 5656 CE . MET A 230 ? -10.33009 1.15823 25.58970 1.000 13.89232 C ? A ? 227 CE 1
   ATOM 5657 H . MET A 230 ? -5.98599 -1.50596 25.92888 1.000 13.11882 H ? A ? 227 H 1
   ATOM 5658 HA . MET A 230 ? -8.62645 -1.51619 26.15860 1.000 13.18957 H ? A ? 227 HA 1
   ATOM 5659 HB2 . MET A 230 ? -6.95531 -0.50160 24.13831 1.000 13.28949 H ? A ? 227 HB2 1
   ATOM 5660 HB3 . MET A 230 ? -8.53652 -0.35065 24.08952 1.000 13.28949 H ? A ? 227 HB3 1
   ATOM 5661 HG2 . MET A 230 ? -6.88272 0.73218 26.12713 1.000 15.55957 H ? A ? 227 HG2 1
   ATOM 5662 HG3 . MET A 230 ? -7.61551 1.59361 25.01071 1.000 15.55957 H ? A ? 227 HG3 1
   ATOM 5663 HE1 . MET A 230 ? -11.15775 1.31184 26.07165 1.000 16.70619 H ? A ? 227 HE1 1
   ATOM 5664 HE2 . MET A 230 ? -10.13970 1.91266 25.01048 1.000 16.70619 H ? A ? 227 HE2 1
   ATOM 5665 HE3 . MET A 230 ? -10.39956 0.34639 25.06340 1.000 16.70619 H ? A ? 227 HE3 1
   ATOM 5666 N . ALA A 231 ? -7.32928 -3.64281 24.16970 1.000 10.76350 N ? A ? 228 N 1
   ATOM 5667 CA . ALA A 231 ? -7.67136 -4.91048 23.51482 1.000 11.97130 C ? A ? 228 CA 1
   ATOM 5668 C . ALA A 231 ? -8.29988 -5.88583 24.50799 1.000 11.60613 C ? A ? 228 C 1
   ATOM 5669 O . ALA A 231 ? -9.26300 -6.55340 24.17158 1.000 11.53707 O ? A ? 228 O 1
   ATOM 5670 CB . ALA A 231 ? -6.46717 -5.52892 22.82776 1.000 12.87528 C ? A ? 228 CB 1
   ATOM 5671 H . ALA A 231 ? -6.49338 -3.44065 24.16976 1.000 12.95161 H ? A ? 228 H 1
   ATOM 5672 HA . ALA A 231 ? -8.31872 -4.72412 22.81690 1.000 14.40096 H ? A ? 228 HA 1
   ATOM 5673 HB1 . ALA A 231 ? -6.74960 -6.32584 22.35230 1.000 15.48574 H ? A ? 228 HB1 1
   ATOM 5674 HB2 . ALA A 231 ? -6.09481 -4.88612 22.20401 1.000 15.48574 H ? A ? 228 HB2 1
   ATOM 5675 HB3 . ALA A 231 ? -5.80559 -5.76075 23.49818 1.000 15.48574 H ? A ? 228 HB3 1
   ATOM 5676 N . ARG A 232 ? -7.76292 -5.95874 25.73393 1.000 11.80893 N ? A ? 229 N 1
   ATOM 5677 CA . ARG A 232 ? -8.36961 -6.82463 26.74570 1.000 12.17962 C ? A ? 229 CA 1
   ATOM 5678 C . ARG A 232 ? -9.74494 -6.33787 27.16630 1.000 12.51301 C ? A ? 229 C 1
   ATOM 5679 O . ARG A 232 ? -10.66215 -7.13536 27.42193 1.000 12.38789 O ? A ? 229 O 1
   ATOM 5680 CB . ARG A 232 ? -7.46208 -6.88288 27.93668 1.000 14.84352 C ? A ? 229 CB 1
   ATOM 5681 CG . ARG A 232 ? -7.77776 -7.97365 28.93050 1.000 18.71514 C ? A ? 229 CG 1
   ATOM 5682 CD . ARG A 232 ? -6.61115 -8.18297 29.88528 1.000 20.90190 C ? A ? 229 CD 1
   ATOM 5683 NE . ARG A 232 ? -6.94025 -9.20387 30.88717 1.000 36.67394 N ? A ? 229 NE 1
   ATOM 5684 CZ . ARG A 232 ? -6.78653 -10.51552 30.73197 1.000 47.09952 C ? A ? 229 CZ 1
   ATOM 5685 NH1 . ARG A 232 ? -6.25607 -11.02809 29.63963 1.000 28.36571 N ? A ? 229 NH1 1
   ATOM 5686 NH2 . ARG A 232 ? -7.17114 -11.33707 31.70663 1.000 28.26384 N ? A ? 229 NH2 1
   ATOM 5687 H . ARG A 232 ? -7.06633 -5.52778 25.99590 1.000 14.20612 H ? A ? 229 H 1
   ATOM 5688 HA . ARG A 232 ? -8.47677 -7.71597 26.37838 1.000 14.65095 H ? A ? 229 HA 1
   ATOM 5689 HB2 . ARG A 232 ? -6.55541 -7.02849 27.62419 1.000 17.84763 H ? A ? 229 HB2 1
   ATOM 5690 HB3 . ARG A 232 ? -7.51899 -6.03642 28.40697 1.000 17.84763 H ? A ? 229 HB3 1
   ATOM 5691 HG2 . ARG A 232 ? -8.55938 -7.72483 29.44825 1.000 22.49357 H ? A ? 229 HG2 1
   ATOM 5692 HG3 . ARG A 232 ? -7.94322 -8.80483 28.45862 1.000 22.49357 H ? A ? 229 HG3 1
   ATOM 5693 HD2 . ARG A 232 ? -5.83317 -8.47870 29.38710 1.000 25.11768 H ? A ? 229 HD2 1
   ATOM 5694 HD3 . ARG A 232 ? -6.41460 -7.35155 30.34465 1.000 25.11768 H ? A ? 229 HD3 1
   ATOM 5695 HE . ARG A 232 ? -7.25931 -8.93077 31.63764 1.000 44.04413 H ? A ? 229 HE 1
   ATOM 5696 HH11 . ARG A 232 ? -5.99852 -10.51048 29.00296 1.000 34.07425 H ? A ? 229 HH11 1
   ATOM 5697 HH12 . ARG A 232 ? -6.16751 -11.88013 29.56359 1.000 34.07425 H ? A ? 229 HH12 1
   ATOM 5698 HH21 . ARG A 232 ? -7.51498 -11.01790 32.42740 1.000 33.95202 H ? A ? 229 HH21 1
   ATOM 5699 HH22 . ARG A 232 ? -7.07572 -12.18687 31.61539 1.000 33.95202 H ? A ? 229 HH22 1
   ATOM 5700 N . TRP A 233 ? -9.98693 -5.01633 27.17378 1.000 11.27253 N ? A ? 230 N 1
   ATOM 5701 CA . TRP A 233 ? -11.32328 -4.47540 27.39561 1.000 10.51621 C ? A ? 230 CA 1
   ATOM 5702 C . TRP A 233 ? -12.27612 -4.94462 26.32522 1.000 10.70461 C ? A ? 230 C 1
   ATOM 5703 O . TRP A 233 ? -13.40967 -5.37255 26.62122 1.000 11.43620 O ? A ? 230 O 1
   ATOM 5704 CB . TRP A 233 ? -11.25275 -2.92514 27.48861 1.000 10.94512 C ? A ? 230 CB 1
   ATOM 5705 CG . TRP A 233 ? -12.49336 -2.22494 27.71023 1.000 10.15975 C ? A ? 230 CG 1
   ATOM 5706 CD1 . TRP A 233 ? -12.99708 -1.20994 26.97588 1.000 11.39561 C ? A ? 230 CD1 1
   ATOM 5707 CD2 . TRP A 233 ? -13.41649 -2.36789 28.80360 1.000 10.66499 C ? A ? 230 CD2 1
   ATOM 5708 NE1 . TRP A 233 ? -14.16652 -0.72865 27.49315 1.000 10.95155 N ? A ? 230 NE1 1
   ATOM 5709 CE2 . TRP A 233 ? -14.43447 -1.42925 28.64299 1.000 10.70898 C ? A ? 230 CE2 1
   ATOM 5710 CE3 . TRP A 233 ? -13.45008 -3.20848 29.92087 1.000 12.25841 C ? A ? 230 CE3 1
   ATOM 5711 CZ2 . TRP A 233 ? -15.48694 -1.28000 29.55813 1.000 11.51288 C ? A ? 230 CZ2 1
   ATOM 5712 CZ3 . TRP A 233 ? -14.48907 -3.05320 30.81805 1.000 13.16351 C ? A ? 230 CZ3 1
   ATOM 5713 CH2 . TRP A 233 ? -15.47060 -2.08968 30.65729 1.000 12.41214 C ? A ? 230 CH2 1
   ATOM 5714 H . TRP A 233 ? -9.38639 -4.41302 27.05147 1.000 13.56244 H ? A ? 230 H 1
   ATOM 5715 HA . TRP A 233 ? -11.67097 -4.79444 28.24310 1.000 12.65486 H ? A ? 230 HA 1
   ATOM 5716 HB2 . TRP A 233 ? -10.66435 -2.69606 28.22496 1.000 13.16955 H ? A ? 230 HB2 1
   ATOM 5717 HB3 . TRP A 233 ? -10.88598 -2.59178 26.65479 1.000 13.16955 H ? A ? 230 HB3 1
   ATOM 5718 HD1 . TRP A 233 ? -12.59440 -0.87682 26.20661 1.000 13.71014 H ? A ? 230 HD1 1
   ATOM 5719 HE1 . TRP A 233 ? -14.64827 -0.09973 27.15852 1.000 13.17727 H ? A ? 230 HE1 1
   ATOM 5720 HE3 . TRP A 233 ? -12.79286 -3.85250 30.05577 1.000 14.74550 H ? A ? 230 HE3 1
   ATOM 5721 HZ2 . TRP A 233 ? -16.16485 -0.65798 29.42239 1.000 13.85087 H ? A ? 230 HZ2 1
   ATOM 5722 HZ3 . TRP A 233 ? -14.53084 -3.61635 31.55698 1.000 15.83162 H ? A ? 230 HZ3 1
   ATOM 5723 HH2 . TRP A 233 ? -16.12831 -1.99270 31.30761 1.000 14.92997 H ? A ? 230 HH2 1
   ATOM 5724 N . VAL A 234 ? -11.85909 -4.86958 25.06678 1.000 10.90399 N ? A ? 231 N 1
   ATOM 5725 CA . VAL A 234 ? -12.68891 -5.36032 23.98995 1.000 11.39823 C ? A ? 231 CA 1
   ATOM 5726 C . VAL A 234 ? -12.95006 -6.86661 24.15801 1.000 12.18292 C ? A ? 231 C 1
   ATOM 5727 O . VAL A 234 ? -14.08094 -7.31702 23.96607 1.000 12.06627 O ? A ? 231 O 1
   ATOM 5728 CB . VAL A 234 ? -12.10782 -5.01910 22.60059 1.000 12.03742 C ? A ? 231 CB 1
   ATOM 5729 CG1 . VAL A 234 ? -12.92204 -5.76755 21.49658 1.000 14.54476 C ? A ? 231 CG1 1
   ATOM 5730 CG2 . VAL A 234 ? -12.13361 -3.52478 22.37049 1.000 15.95711 C ? A ? 231 CG2 1
   ATOM 5731 H . VAL A 234 ? -11.10479 -4.54064 24.81693 1.000 13.12019 H ? A ? 231 H 1
   ATOM 5732 HA . VAL A 234 ? -13.54048 -4.89932 24.04671 1.000 13.71328 H ? A ? 231 HA 1
   ATOM 5733 HB . VAL A 234 ? -11.18315 -5.30828 22.55296 1.000 14.48030 H ? A ? 231 HB 1
   ATOM 5734 HG11 . VAL A 234 ? -12.54601 -5.55490 20.62809 1.000 17.48912 H ? A ? 231 HG11 1
   ATOM 5735 HG12 . VAL A 234 ? -12.86654 -6.72272 21.65618 1.000 17.48912 H ? A ? 231 HG12 1
   ATOM 5736 HG13 . VAL A 234 ? -13.84722 -5.47878 21.53614 1.000 17.48912 H ? A ? 231 HG13 1
   ATOM 5737 HG21 . VAL A 234 ? -11.79920 -3.33663 21.47961 1.000 19.18394 H ? A ? 231 HG21 1
   ATOM 5738 HG22 . VAL A 234 ? -13.04652 -3.20797 22.45487 1.000 19.18394 H ? A ? 231 HG22 1
   ATOM 5739 HG23 . VAL A 234 ? -11.57126 -3.09352 23.03281 1.000 19.18394 H ? A ? 231 HG23 1
   ATOM 5740 N . GLN A 235 ? -11.90860 -7.64704 24.41024 1.000 11.58841 N ? A ? 232 N 1
   ATOM 5741 CA . GLN A 235 ? -12.10353 -9.11478 24.62701 1.000 11.48165 C ? A ? 232 CA 1
   ATOM 5742 C . GLN A 235 ? -13.14234 -9.36313 25.72306 1.000 12.33481 C ? A ? 232 C 1
   ATOM 5743 O . GLN A 235 ? -13.99414 -10.25340 25.58371 1.000 13.17926 O ? A ? 232 O 1
   ATOM 5744 CB . GLN A 235 ? -10.81786 -9.74470 25.01424 1.000 13.17889 C ? A ? 232 CB 1
   ATOM 5745 CG . GLN A 235 ? -9.78371 -9.89523 23.87086 1.000 16.18957 C ? A ? 232 CG 1
   ATOM 5746 CD . GLN A 235 ? -8.52383 -10.47168 24.37764 1.000 18.51163 C ? A ? 232 CD 1
   ATOM 5747 OE1 . GLN A 235 ? -7.89622 -9.95346 25.26193 1.000 22.11410 O ? A ? 232 OE1 1
   ATOM 5748 NE2 . GLN A 235 ? -8.11001 -11.59747 23.77954 1.000 20.81421 N ? A ? 232 NE2 1
   ATOM 5749 H . GLN A 235 ? -11.09292 -7.37988 24.46409 1.000 13.94149 H ? A ? 232 H 1
   ATOM 5750 HA . GLN A 235 ? -12.40885 -9.51825 23.79943 1.000 13.81338 H ? A ? 232 HA 1
   ATOM 5751 HB2 . GLN A 235 ? -10.40774 -9.20239 25.70606 1.000 15.85007 H ? A ? 232 HB2 1
   ATOM 5752 HB3 . GLN A 235 ? -11.00337 -10.63344 25.35574 1.000 15.85007 H ? A ? 232 HB3 1
   ATOM 5753 HG2 . GLN A 235 ? -10.13979 -10.48483 23.18787 1.000 19.46289 H ? A ? 232 HG2 1
   ATOM 5754 HG3 . GLN A 235 ? -9.59286 -9.02370 23.49017 1.000 19.46289 H ? A ? 232 HG3 1
   ATOM 5755 HE21 . GLN A 235 ? -8.57277 -11.94014 23.14077 1.000 25.01245 H ? A ? 232 HE21 1
   ATOM 5756 HE22 . GLN A 235 ? -7.38173 -11.97717 24.03455 1.000 25.01245 H ? A ? 232 HE22 1
   ATOM 5757 N . SER A 236 ? -13.13623 -8.57640 26.78950 1.000 11.81152 N ? A ? 233 N 1
   ATOM 5758 CA . SER A 236 ? -14.01933 -8.74543 27.92496 1.000 12.02839 C ? A ? 233 CA 1
   ATOM 5759 C . SER A 236 ? -15.44914 -8.45389 27.52169 1.000 13.32183 C ? A ? 233 C 1
   ATOM 5760 O . SER A 236 ? -16.41837 -9.10079 27.98414 1.000 13.61391 O ? A ? 233 O 1
   ATOM 5761 CB . SER A 236 ? -13.61279 -7.81693 29.03385 1.000 13.79488 C ? A ? 233 CB 1
   ATOM 5762 OG . SER A 236 ? -12.31698 -8.07887 29.51046 1.000 16.13045 O ? A ? 233 OG 1
   ATOM 5763 H . SER A 236 ? -12.60497 -7.90664 26.88328 1.000 14.20923 H ? A ? 233 H 1
   ATOM 5764 HA . SER A 236 ? -13.95320 -9.65783 28.24754 1.000 14.46947 H ? A ? 233 HA 1
   ATOM 5765 HB2 . SER A 236 ? -13.64066 -6.90663 28.69996 1.000 16.58926 H ? A ? 233 HB2 1
   ATOM 5766 HB3 . SER A 236 ? -14.23838 -7.92035 29.76791 1.000 16.58926 H ? A ? 233 HB3 1
   ATOM 5767 HG . SER A 236 ? -11.82367 -8.32966 28.87852 1.000 19.39194 H ? A ? 233 HG 1
   ATOM 5768 N . ASN A 237 ? -15.68430 -7.43013 26.64740 1.000 11.43779 N ? A ? 234 N 1
   ATOM 5769 CA . ASN A 237 ? -16.95385 -7.04555 26.15244 1.000 11.09241 C ? A ? 234 CA 1
   ATOM 5770 C . ASN A 237 ? -17.44911 -7.97044 25.06060 1.000 13.16001 C ? A ? 234 C 1
   ATOM 5771 O . ASN A 237 ? -18.66764 -8.08450 24.87283 1.000 13.46861 O ? A ? 234 O 1
   ATOM 5772 CB . ASN A 237 ? -16.91353 -5.56819 25.73196 1.000 11.27195 C ? A ? 234 CB 1
   ATOM 5773 CG . ASN A 237 ? -17.00346 -4.62686 26.93440 1.000 11.17461 C ? A ? 234 CG 1
   ATOM 5774 OD1 . ASN A 237 ? -18.11658 -4.25717 27.33442 1.000 13.20440 O ? A ? 234 OD1 1
   ATOM 5775 ND2 . ASN A 237 ? -15.90227 -4.27374 27.49523 1.000 12.36390 N ? A ? 234 ND2 1
   ATOM 5776 H . ASN A 237 ? -15.05791 -6.93458 26.32855 1.000 13.76075 H ? A ? 234 H 1
   ATOM 5777 HA . ASN A 237 ? -17.62058 -7.10511 26.85445 1.000 13.34630 H ? A ? 234 HA 1
   ATOM 5778 HB2 . ASN A 237 ? -16.07929 -5.39077 25.26994 1.000 13.56175 H ? A ? 234 HB2 1
   ATOM 5779 HB3 . ASN A 237 ? -17.66353 -5.38299 25.14536 1.000 13.56175 H ? A ? 234 HB3 1
   ATOM 5780 HD21 . ASN A 237 ? -15.91536 -3.74544 28.17369 1.000 14.87208 H ? A ? 234 HD21 1
   ATOM 5781 HD22 . ASN A 237 ? -15.15234 -4.56577 27.19203 1.000 14.87208 H ? A ? 234 HD22 1
   ATOM 5782 N . LEU A 238 ? -16.54059 -8.63220 24.32488 1.000 12.86615 N ? A ? 235 N 1
   ATOM 5783 CA . LEU A 238 ? -16.90873 -9.64764 23.34071 1.000 13.53500 C ? A ? 235 CA 1
   ATOM 5784 C . LEU A 238 ? -17.32269 -10.95806 24.00532 1.000 15.17442 C ? A ? 235 C 1
   ATOM 5785 O . LEU A 238 ? -18.17616 -11.66957 23.43758 1.000 18.11641 O ? A ? 235 O 1
   ATOM 5786 CB . LEU A 238 ? -15.69450 -9.93141 22.43904 1.000 14.08324 C ? A ? 235 CB 1
   ATOM 5787 CG . LEU A 238 ? -15.40956 -9.00467 21.27687 1.000 12.79863 C ? A ? 235 CG 1
   ATOM 5788 CD1 . LEU A 238 ? -13.99778 -9.26793 20.73543 1.000 14.55347 C ? A ? 235 CD1 1
   ATOM 5789 CD2 . LEU A 238 ? -16.41851 -9.14844 20.20534 1.000 13.54900 C ? A ? 235 CD2 1
   ATOM 5790 H . LEU A 238 ? -15.69170 -8.50634 24.38085 1.000 15.47478 H ? A ? 235 H 1
   ATOM 5791 HA . LEU A 238 ? -17.65311 -9.31067 22.81798 1.000 16.27740 H ? A ? 235 HA 1
   ATOM 5792 HB2 . LEU A 238 ? -14.90478 -9.91553 23.00205 1.000 16.93530 H ? A ? 235 HB2 1
   ATOM 5793 HB3 . LEU A 238 ? -15.81442 -10.81646 22.06062 1.000 16.93530 H ? A ? 235 HB3 1
   ATOM 5794 HG . LEU A 238 ? -15.45855 -8.08747 21.58872 1.000 15.39377 H ? A ? 235 HG 1
   ATOM 5795 HD11 . LEU A 238 ? -13.82190 -8.65777 20.00216 1.000 17.49957 H ? A ? 235 HD11 1
   ATOM 5796 HD12 . LEU A 238 ? -13.35465 -9.12386 21.44713 1.000 17.49957 H ? A ? 235 HD12 1
   ATOM 5797 HD13 . LEU A 238 ? -13.94532 -10.18465 20.42276 1.000 17.49957 H ? A ? 235 HD13 1
   ATOM 5798 HD21 . LEU A 238 ? -16.16587 -8.58640 19.45622 1.000 16.29421 H ? A ? 235 HD21 1
   ATOM 5799 HD22 . LEU A 238 ? -16.45226 -10.07669 19.92584 1.000 16.29421 H ? A ? 235 HD22 1
   ATOM 5800 HD23 . LEU A 238 ? -17.28379 -8.87435 20.54748 1.000 16.29421 H ? A ? 235 HD23 1
   ATOM 5801 N . LYS A 239 ? -16.71962 -11.28456 25.10106 1.000 14.07721 N ? A ? 236 N 1
   ATOM 5802 CA . LYS A 239 ? -16.88512 -12.59065 25.77366 1.000 15.26162 C ? A ? 236 CA 1
   ATOM 5803 C . LYS A 239 ? -17.10726 -12.42881 27.27378 1.000 12.60297 C ? A ? 236 C 1
   ATOM 5804 O . LYS A 239 ? -16.29734 -12.79806 28.10045 1.000 14.85295 O ? A ? 236 O 1
   ATOM 5805 CB . LYS A 239 ? -15.63891 -13.43798 25.54789 1.000 17.20119 C ? A ? 236 CB 1
   ATOM 5806 CG . LYS A 239 ? -15.41692 -13.97721 24.15133 1.000 22.22352 C ? A ? 236 CG 1
   ATOM 5807 CD . LYS A 239 ? -16.16775 -15.27843 23.98584 1.000 31.02357 C ? A ? 236 CD 1
   ATOM 5808 CE . LYS A 239 ? -15.70310 -16.03647 22.73671 1.000 27.06819 C ? A ? 236 CE 1
   ATOM 5809 NZ . LYS A 239 ? -14.37518 -16.71201 22.89308 1.000 28.01231 N ? A ? 236 NZ 1
   ATOM 5810 H . LYS A 239 ? -16.17781 -10.76124 25.51600 1.000 16.92806 H ? A ? 236 H 1
   ATOM 5811 HA . LYS A 239 ? -17.67813 -13.01211 25.40705 1.000 18.34935 H ? A ? 236 HA 1
   ATOM 5812 HB2 . LYS A 239 ? -14.86503 -12.89580 25.76710 1.000 20.67684 H ? A ? 236 HB2 1
   ATOM 5813 HB3 . LYS A 239 ? -15.68645 -14.20366 26.14151 1.000 20.67684 H ? A ? 236 HB3 1
   ATOM 5814 HG2 . LYS A 239 ? -15.74567 -13.34083 23.49723 1.000 26.70363 H ? A ? 236 HG2 1
   ATOM 5815 HG3 . LYS A 239 ? -14.47155 -14.14108 24.00874 1.000 26.70363 H ? A ? 236 HG3 1
   ATOM 5816 HD2 . LYS A 239 ? -16.01125 -15.84104 24.76036 1.000 37.26368 H ? A ? 236 HD2 1
   ATOM 5817 HD3 . LYS A 239 ? -17.11577 -15.09378 23.89602 1.000 37.26368 H ? A ? 236 HD3 1
   ATOM 5818 HE2 . LYS A 239 ? -16.35812 -16.71999 22.52541 1.000 32.51723 H ? A ? 236 HE2 1
   ATOM 5819 HE3 . LYS A 239 ? -15.62935 -15.40884 22.00082 1.000 32.51723 H ? A ? 236 HE3 1
   ATOM 5820 HZ1 . LYS A 239 ? -14.12759 -17.07904 22.12101 1.000 33.65017 H ? A ? 236 HZ1 1
   ATOM 5821 HZ2 . LYS A 239 ? -13.75955 -16.11931 23.14170 1.000 33.65017 H ? A ? 236 HZ2 1
   ATOM 5822 HZ3 . LYS A 239 ? -14.42893 -17.34946 23.51184 1.000 33.65017 H ? A ? 236 HZ3 1
   ATOM 5823 N . PRO A 240 ? -18.28110 -11.85797 27.60858 1.000 15.04104 N ? A ? 237 N 1
   ATOM 5824 CA . PRO A 240 ? -18.52071 -11.60679 29.04736 1.000 14.12579 C ? A ? 237 CA 1
   ATOM 5825 C . PRO A 240 ? -18.55520 -12.87072 29.89553 1.000 13.97942 C ? A ? 237 C 1
   ATOM 5826 O . PRO A 240 ? -18.26459 -12.81599 31.07344 1.000 14.42209 O ? A ? 237 O 1
   ATOM 5827 CB . PRO A 240 ? -19.87063 -10.91854 29.08160 1.000 16.74515 C ? A ? 237 CB 1
   ATOM 5828 CG . PRO A 240 ? -20.44277 -11.03663 27.82261 1.000 22.51199 C ? A ? 237 CG 1
   ATOM 5829 CD . PRO A 240 ? -19.34865 -11.40102 26.81890 1.000 15.09870 C ? A ? 237 CD 1
   ATOM 5830 HA . PRO A 240 ? -17.83421 -11.00397 29.37328 1.000 16.98635 H ? A ? 237 HA 1
   ATOM 5831 HB2 . PRO A 240 ? -20.43017 -11.34871 29.74700 1.000 20.12958 H ? A ? 237 HB2 1
   ATOM 5832 HB3 . PRO A 240 ? -19.74533 -9.98363 29.30774 1.000 20.12958 H ? A ? 237 HB3 1
   ATOM 5833 HG2 . PRO A 240 ? -21.11761 -11.73297 27.84693 1.000 27.04979 H ? A ? 237 HG2 1
   ATOM 5834 HG3 . PRO A 240 ? -20.84858 -10.18969 27.57992 1.000 27.04979 H ? A ? 237 HG3 1
   ATOM 5835 HD2 . PRO A 240 ? -19.65440 -12.10172 26.22187 1.000 18.15384 H ? A ? 237 HD2 1
   ATOM 5836 HD3 . PRO A 240 ? -19.08343 -10.62111 26.30675 1.000 18.15384 H ? A ? 237 HD3 1
   ATOM 5837 N . LEU A 241 ? -18.89200 -14.03738 29.28552 1.000 15.25743 N ? A ? 238 N 1
   ATOM 5838 CA . LEU A 241 ? -18.93872 -15.29516 30.07085 1.000 15.11604 C ? A ? 238 CA 1
   ATOM 5839 C . LEU A 241 ? -17.58780 -15.75397 30.48967 1.000 16.05457 C ? A ? 238 C 1
   ATOM 5840 O . LEU A 241 ? -17.48226 -16.60151 31.40425 1.000 18.05619 O ? A ? 238 O 1
   ATOM 5841 CB . LEU A 241 ? -19.68861 -16.38712 29.30670 1.000 16.44310 C ? A ? 238 CB 1
   ATOM 5842 CG . LEU A 241 ? -21.11403 -16.02798 28.90884 1.000 17.46064 C ? A ? 238 CG 1
   ATOM 5843 CD1 . LEU A 241 ? -21.77371 -17.16622 28.06843 1.000 19.23955 C ? A ? 238 CD1 1
   ATOM 5844 CD2 . LEU A 241 ? -22.01653 -15.70494 30.07177 1.000 19.86123 C ? A ? 238 CD2 1
   ATOM 5845 H . LEU A 241 ? -19.08913 -14.12066 28.45257 1.000 18.34432 H ? A ? 238 H 1
   ATOM 5846 HA . LEU A 241 ? -19.44977 -15.13990 30.88056 1.000 18.17465 H ? A ? 238 HA 1
   ATOM 5847 HB2 . LEU A 241 ? -19.19896 -16.58320 28.49264 1.000 19.76712 H ? A ? 238 HB2 1
   ATOM 5848 HB3 . LEU A 241 ? -19.73228 -17.17823 29.86629 1.000 19.76712 H ? A ? 238 HB3 1
   ATOM 5849 HG . LEU A 241 ? -21.03277 -15.22136 28.37623 1.000 20.98817 H ? A ? 238 HG 1
   ATOM 5850 HD11 . LEU A 241 ? -22.65709 -16.88020 27.78784 1.000 23.12287 H ? A ? 238 HD11 1
   ATOM 5851 HD12 . LEU A 241 ? -21.22167 -17.34545 27.29124 1.000 23.12287 H ? A ? 238 HD12 1
   ATOM 5852 HD13 . LEU A 241 ? -21.84272 -17.96378 28.61618 1.000 23.12287 H ? A ? 238 HD13 1
   ATOM 5853 HD21 . LEU A 241 ? -22.92694 -15.61469 29.74942 1.000 23.86888 H ? A ? 238 HD21 1
   ATOM 5854 HD22 . LEU A 241 ? -21.96515 -16.42411 30.72067 1.000 23.86888 H ? A ? 238 HD22 1
   ATOM 5855 HD23 . LEU A 241 ? -21.72485 -14.87296 30.47629 1.000 23.86888 H ? A ? 238 HD23 1
   ATOM 5856 N . ASP A 242 ? -16.48593 -15.20028 29.91561 1.000 16.82898 N ? A ? 239 N 1
   ATOM 5857 CA . ASP A 242 ? -15.17076 -15.53913 30.36402 1.000 19.19554 C ? A ? 239 CA 1
   ATOM 5858 C . ASP A 242 ? -14.78152 -14.83090 31.63716 1.000 18.81225 C ? A ? 239 C 1
   ATOM 5859 O . ASP A 242 ? -13.74349 -15.12316 32.21943 1.000 22.07259 O ? A ? 239 O 1
   ATOM 5860 CB . ASP A 242 ? -14.12896 -15.17574 29.29735 1.000 21.70970 C ? A ? 239 CB 1
   ATOM 5861 CG . ASP A 242 ? -14.08760 -16.13524 28.13750 1.000 29.75456 C ? A ? 239 CG 1
   ATOM 5862 OD1 . ASP A 242 ? -14.77351 -17.16308 28.16522 1.000 30.44146 O ? A ? 239 OD1 1
   ATOM 5863 OD2 . ASP A 242 ? -13.35149 -15.84559 27.18793 1.000 33.46165 O ? A ? 239 OD2 1
   ATOM 5864 H . ASP A 242 ? -16.50537 -14.63207 29.27035 1.000 20.23018 H ? A ? 239 H 1
   ATOM 5865 HA . ASP A 242 ? -15.15088 -16.49750 30.51246 1.000 23.07006 H ? A ? 239 HA 1
   ATOM 5866 HB2 . ASP A 242 ? -14.33603 -14.29574 28.94576 1.000 26.08705 H ? A ? 239 HB2 1
   ATOM 5867 HB3 . ASP A 242 ? -13.25027 -15.17054 29.70817 1.000 26.08705 H ? A ? 239 HB3 1
   ATOM 5868 N . ILE A 243 ? -15.60075 -13.85701 32.07977 1.000 17.41062 N ? A ? 240 N 1
   ATOM 5869 CA . ILE A 243 ? -15.31470 -13.10247 33.28298 1.000 17.40641 C ? A ? 240 CA 1
   ATOM 5870 C . ILE A 243 ? -15.84804 -13.87596 34.49194 1.000 19.97984 C ? A ? 240 C 1
   ATOM 5871 O . ILE A 243 ? -17.06411 -14.10189 34.61662 1.000 20.85672 O ? A ? 240 O 1
   ATOM 5872 CB . ILE A 243 ? -15.92084 -11.67877 33.17169 1.000 16.82840 C ? A ? 240 CB 1
   ATOM 5873 CG1 . ILE A 243 ? -15.37884 -10.99441 31.91084 1.000 17.31261 C ? A ? 240 CG1 1
   ATOM 5874 CG2 . ILE A 243 ? -15.62916 -10.92125 34.44888 1.000 19.10138 C ? A ? 240 CG2 1
   ATOM 5875 CD1 . ILE A 243 ? -16.08426 -9.80260 31.64059 1.000 25.61169 C ? A ? 240 CD1 1
   ATOM 5876 H . ILE A 243 ? -16.32974 -13.62429 31.68732 1.000 20.92815 H ? A ? 240 H 1
   ATOM 5877 HA . ILE A 243 ? -14.35685 -13.01235 33.40664 1.000 20.92309 H ? A ? 240 HA 1
   ATOM 5878 HB . ILE A 243 ? -16.88539 -11.71168 33.07444 1.000 20.22948 H ? A ? 240 HB 1
   ATOM 5879 HG12 . ILE A 243 ? -14.44265 -10.77560 32.03961 1.000 20.81054 H ? A ? 240 HG12 1
   ATOM 5880 HG13 . ILE A 243 ? -15.47893 -11.59023 31.15197 1.000 20.81054 H ? A ? 240 HG13 1
   ATOM 5881 HG21 . ILE A 243 ? -15.96362 -10.01491 34.36188 1.000 22.95706 H ? A ? 240 HG21 1
   ATOM 5882 HG22 . ILE A 243 ? -16.07078 -11.36725 35.18844 1.000 22.95706 H ? A ? 240 HG22 1
   ATOM 5883 HG23 . ILE A 243 ? -14.67046 -10.90737 34.59588 1.000 22.95706 H ? A ? 240 HG23 1
   ATOM 5884 HD11 . ILE A 243 ? -15.69436 -9.37437 30.86246 1.000 30.76943 H ? A ? 240 HD11 1
   ATOM 5885 HD12 . ILE A 243 ? -17.01418 -10.01818 31.46834 1.000 30.76943 H ? A ? 240 HD12 1
   ATOM 5886 HD13 . ILE A 243 ? -16.01787 -9.21505 32.40954 1.000 30.76943 H ? A ? 240 HD13 1
   ATOM 5887 N . ASN A 244 ? -14.95275 -14.19806 35.39352 1.000 23.71032 N ? A ? 241 N 1
   ATOM 5888 CA . ASN A 244 ? -15.35187 -15.06183 36.50031 1.000 26.04548 C ? A ? 241 CA 1
   ATOM 5889 C . ASN A 244 ? -16.18360 -14.35134 37.55073 1.000 24.54317 C ? A ? 241 C 1
   ATOM 5890 O . ASN A 244 ? -17.00949 -15.00048 38.21495 1.000 28.66055 O ? A ? 241 O 1
   ATOM 5891 CB . ASN A 244 ? -14.08503 -15.69344 37.07467 1.000 35.18395 C ? A ? 241 CB 1
   ATOM 5892 CG . ASN A 244 ? -13.44875 -16.67152 36.08367 1.000 42.95350 C ? A ? 241 CG 1
   ATOM 5893 OD1 . ASN A 244 ? -14.13952 -17.47675 35.45273 1.000 44.67605 O ? A ? 241 OD1 1
   ATOM 5894 ND2 . ASN A 244 ? -12.13396 -16.57110 35.92260 1.000 55.90340 N ? A ? 241 ND2 1
   ATOM 5895 H . ASN A 244 ? -14.13133 -13.94337 35.39666 1.000 28.48778 H ? A ? 241 H 1
   ATOM 5896 HA . ASN A 244 ? -15.92968 -15.77371 36.18367 1.000 31.28998 H ? A ? 241 HA 1
   ATOM 5897 HB2 . ASN A 244 ? -13.44012 -14.99650 37.27285 1.000 42.25614 H ? A ? 241 HB2 1
   ATOM 5898 HB3 . ASN A 244 ? -14.30716 -16.17978 37.88401 1.000 42.25614 H ? A ? 241 HB3 1
   ATOM 5899 HD21 . ASN A 244 ? -11.69061 -15.98053 36.36336 1.000 67.11948 H ? A ? 241 HD21 1
   ATOM 5900 HD22 . ASN A 244 ? -11.72613 -17.09665 35.37755 1.000 67.11948 H ? A ? 241 HD22 1
   ATOM 5901 N . GLU A 245 ? -16.00163 -13.04453 37.72793 1.000 21.01793 N ? A ? 242 N 1
   ATOM 5902 CA . GLU A 245 ? -16.82772 -12.28175 38.65232 1.000 19.35895 C ? A ? 242 CA 1
   ATOM 5903 C . GLU A 245 ? -18.21322 -12.08900 38.06569 1.000 19.37930 C ? A ? 242 C 1
   ATOM 5904 O . GLU A 245 ? -18.41002 -11.32069 37.08574 1.000 17.24321 O ? A ? 242 O 1
   ATOM 5905 CB . GLU A 245 ? -16.14828 -10.94934 38.91119 1.000 21.85640 C ? A ? 242 CB 1
   ATOM 5906 CG . GLU A 245 ? -14.78545 -11.06250 39.61768 1.000 28.01039 C ? A ? 242 CG 1
   ATOM 5907 CD . GLU A 245 ? -13.58145 -11.41827 38.72465 1.000 54.46678 C ? A ? 242 CD 1
   ATOM 5908 OE1 . GLU A 245 ? -13.68841 -11.46731 37.47880 1.000 30.18658 O ? A ? 242 OE1 1
   ATOM 5909 OE2 . GLU A 245 ? -12.49320 -11.64401 39.29871 1.000 40.32901 O ? A ? 242 OE2 1
   ATOM 5910 H . GLU A 245 ? -15.40409 -12.57761 37.32231 1.000 25.25692 H ? A ? 242 H 1
   ATOM 5911 HA . GLU A 245 ? -16.92973 -12.76094 39.48950 1.000 23.26614 H ? A ? 242 HA 1
   ATOM 5912 HB2 . GLU A 245 ? -16.00307 -10.50506 38.06123 1.000 26.26309 H ? A ? 242 HB2 1
   ATOM 5913 HB3 . GLU A 245 ? -16.72694 -10.41019 39.47277 1.000 26.26309 H ? A ? 242 HB3 1
   ATOM 5914 HG2 . GLU A 245 ? -14.58880 -10.20874 40.03399 1.000 33.64788 H ? A ? 242 HG2 1
   ATOM 5915 HG3 . GLU A 245 ? -14.85218 -11.75410 40.29454 1.000 33.64788 H ? A ? 242 HG3 1
   ATOM 5916 N . LYS A 246 ? -19.23353 -12.71444 38.63369 1.000 17.84562 N ? A ? 243 N 1
   ATOM 5917 CA . LYS A 246 ? -20.54514 -12.70716 38.05664 1.000 16.37567 C ? A ? 243 CA 1
   ATOM 5918 C . LYS A 246 ? -21.12169 -11.30271 37.92783 1.000 14.77130 C ? A ? 243 C 1
   ATOM 5919 O . LYS A 246 ? -21.83492 -11.02943 36.98278 1.000 14.24274 O ? A ? 243 O 1
   ATOM 5920 CB . LYS A 246 ? -21.52050 -13.53408 38.91947 1.000 17.80889 C ? A ? 243 CB 1
   ATOM 5921 CG . LYS A 246 ? -22.76220 -13.79340 38.27030 1.000 21.33478 C ? A ? 243 CG 1
   ATOM 5922 CD . LYS A 246 ? -22.61386 -14.64760 37.02876 1.000 34.41108 C ? A ? 243 CD 1
   ATOM 5923 CE . LYS A 246 ? -23.95122 -14.89082 36.31890 1.000 58.73452 C ? A ? 243 CE 1
   ATOM 5924 NZ . LYS A 246 ? -24.52156 -16.24568 36.67405 1.000 73.23669 N ? A ? 243 NZ 1
   ATOM 5925 H . LYS A 246 ? -19.18241 -13.15722 39.36917 1.000 21.45014 H ? A ? 243 H 1
   ATOM 5926 HA . LYS A 246 ? -20.45994 -13.10054 37.17409 1.000 19.68621 H ? A ? 243 HA 1
   ATOM 5927 HB2 . LYS A 246 ? -21.10894 -14.38723 39.12844 1.000 21.40607 H ? A ? 243 HB2 1
   ATOM 5928 HB3 . LYS A 246 ? -21.70711 -13.04664 39.73707 1.000 21.40607 H ? A ? 243 HB3 1
   ATOM 5929 HG2 . LYS A 246 ? -23.34851 -14.26067 38.88577 1.000 25.63714 H ? A ? 243 HG2 1
   ATOM 5930 HG3 . LYS A 246 ? -23.16243 -12.95016 38.00636 1.000 25.63714 H ? A ? 243 HG3 1
   ATOM 5931 HD2 . LYS A 246 ? -22.01981 -14.20095 36.40546 1.000 41.32870 H ? A ? 243 HD2 1
   ATOM 5932 HD3 . LYS A 246 ? -22.24537 -15.50937 37.27872 1.000 41.32870 H ? A ? 243 HD3 1
   ATOM 5933 HE2 . LYS A 246 ? -24.58765 -14.21043 36.58893 1.000 70.51683 H ? A ? 243 HE2 1
   ATOM 5934 HE3 . LYS A 246 ? -23.81707 -14.85727 35.35881 1.000 70.51683 H ? A ? 243 HE3 1
   ATOM 5935 HZ1 . LYS A 246 ? -25.32207 -16.34692 36.29851 1.000 87.91943 H ? A ? 243 HZ1 1
   ATOM 5936 HZ2 . LYS A 246 ? -23.98153 -16.88959 36.38103 1.000 87.91943 H ? A ? 243 HZ2 1
   ATOM 5937 HZ3 . LYS A 246 ? -24.60546 -16.31866 37.55708 1.000 87.91943 H ? A ? 243 HZ3 1
   ATOM 5938 N . THR A 247 ? -20.93229 -10.43959 38.91901 1.000 15.22206 N ? A ? 244 N 1
   ATOM 5939 CA . THR A 247 ? -21.52361 -9.09465 38.82210 1.000 13.34053 C ? A ? 244 CA 1
   ATOM 5940 C . THR A 247 ? -20.92365 -8.30825 37.64252 1.000 14.63327 C ? A ? 244 C 1
   ATOM 5941 O . THR A 247 ? -21.62405 -7.47965 37.06049 1.000 13.89296 O ? A ? 244 O 1
   ATOM 5942 CB . THR A 247 ? -21.42703 -8.29398 40.12830 1.000 14.53676 C ? A ? 244 CB 1
   ATOM 5943 OG1 . THR A 247 ? -20.10997 -8.09800 40.52186 1.000 16.97492 O ? A ? 244 OG1 1
   ATOM 5944 CG2 . THR A 247 ? -22.21516 -8.97397 41.27298 1.000 15.01248 C ? A ? 244 CG2 1
   ATOM 5945 H . THR A 247 ? -20.48318 -10.59404 39.63598 1.000 18.30187 H ? A ? 244 H 1
   ATOM 5946 HA . THR A 247 ? -22.47478 -9.21079 38.67148 1.000 16.04404 H ? A ? 244 HA 1
   ATOM 5947 HB . THR A 247 ? -21.82248 -7.42416 39.96120 1.000 17.47952 H ? A ? 244 HB 1
   ATOM 5948 HG1 . THR A 247 ? -19.62771 -7.95324 39.84950 1.000 20.40531 H ? A ? 244 HG1 1
   ATOM 5949 HG21 . THR A 247 ? -22.11821 -8.46294 42.09172 1.000 18.05038 H ? A ? 244 HG21 1
   ATOM 5950 HG22 . THR A 247 ? -23.15618 -9.02490 41.04324 1.000 18.05038 H ? A ? 244 HG22 1
   ATOM 5951 HG23 . THR A 247 ? -21.87806 -9.87150 41.42032 1.000 18.05038 H ? A ? 244 HG23 1
   ATOM 5952 N . LEU A 248 ? -19.65983 -8.55213 37.36526 1.000 14.23661 N ? A ? 245 N 1
   ATOM 5953 CA . LEU A 248 ? -18.95383 -7.84009 36.27795 1.000 12.40329 C ? A ? 245 CA 1
   ATOM 5954 C . LEU A 248 ? -19.34282 -8.43764 34.94843 1.000 14.33040 C ? A ? 245 C 1
   ATOM 5955 O . LEU A 248 ? -19.64662 -7.69404 33.99301 1.000 13.66131 O ? A ? 245 O 1
   ATOM 5956 CB . LEU A 248 ? -17.48848 -7.88709 36.51436 1.000 15.25393 C ? A ? 245 CB 1
   ATOM 5957 CG . LEU A 248 ? -16.59052 -7.10390 35.52833 1.000 14.28603 C ? A ? 245 CG 1
   ATOM 5958 CD1 . LEU A 248 ? -16.96803 -5.65995 35.41043 1.000 15.07731 C ? A ? 245 CD1 1
   ATOM 5959 CD2 . LEU A 248 ? -15.15518 -7.25914 35.94946 1.000 18.17065 C ? A ? 245 CD2 1
   ATOM 5960 H . LEU A 248 ? -19.17153 -9.12375 37.78288 1.000 17.11934 H ? A ? 245 H 1
   ATOM 5961 HA . LEU A 248 ? -19.19289 -6.90011 36.26401 1.000 14.91936 H ? A ? 245 HA 1
   ATOM 5962 HB2 . LEU A 248 ? -17.31753 -7.52738 37.39883 1.000 18.34012 H ? A ? 245 HB2 1
   ATOM 5963 HB3 . LEU A 248 ? -17.20965 -8.81527 36.47411 1.000 18.34012 H ? A ? 245 HB3 1
   ATOM 5964 HG . LEU A 248 ? -16.71230 -7.47177 34.63910 1.000 17.17864 H ? A ? 245 HG 1
   ATOM 5965 HD11 . LEU A 248 ? -16.29714 -5.20029 34.88173 1.000 18.12817 H ? A ? 245 HD11 1
   ATOM 5966 HD12 . LEU A 248 ? -17.83317 -5.59411 34.97674 1.000 18.12817 H ? A ? 245 HD12 1
   ATOM 5967 HD13 . LEU A 248 ? -17.01266 -5.27170 36.29822 1.000 18.12817 H ? A ? 245 HD13 1
   ATOM 5968 HD21 . LEU A 248 ? -14.59340 -6.73821 35.35453 1.000 21.84018 H ? A ? 245 HD21 1
   ATOM 5969 HD22 . LEU A 248 ? -15.05710 -6.94051 36.86037 1.000 21.84018 H ? A ? 245 HD22 1
   ATOM 5970 HD23 . LEU A 248 ? -14.91081 -8.19648 35.89879 1.000 21.84018 H ? A ? 245 HD23 1
   ATOM 5971 N . GLN A 249 ? -19.42948 -9.77224 34.83053 1.000 13.95818 N ? A ? 246 N 1
   ATOM 5972 CA . GLN A 249 ? -20.03825 -10.39944 33.68103 1.000 14.21163 C ? A ? 246 CA 1
   ATOM 5973 C . GLN A 249 ? -21.37495 -9.80039 33.37069 1.000 14.65466 C ? A ? 246 C 1
   ATOM 5974 O . GLN A 249 ? -21.69210 -9.42633 32.21155 1.000 13.59070 O ? A ? 246 O 1
   ATOM 5975 CB . GLN A 249 ? -20.13805 -11.91311 33.93794 1.000 15.09944 C ? A ? 246 CB 1
   ATOM 5976 CG . GLN A 249 ? -20.89610 -12.69896 33.02045 1.000 17.59578 C ? A ? 246 CG 1
   ATOM 5977 CD . GLN A 249 ? -20.93410 -14.18673 33.46400 1.000 22.77358 C ? A ? 246 CD 1
   ATOM 5978 OE1 . GLN A 249 ? -21.96058 -14.75520 33.45467 1.000 23.78670 O ? A ? 246 OE1 1
   ATOM 5979 NE2 . GLN A 249 ? -19.78188 -14.74819 33.85471 1.000 24.44210 N ? A ? 246 NE2 1
   ATOM 5980 H . GLN A 249 ? -19.13660 -10.33085 35.41515 1.000 16.78522 H ? A ? 246 H 1
   ATOM 5981 HA . GLN A 249 ? -19.48276 -10.25890 32.89835 1.000 17.08936 H ? A ? 246 HA 1
   ATOM 5982 HB2 . GLN A 249 ? -19.23740 -12.27326 33.93424 1.000 18.15473 H ? A ? 246 HB2 1
   ATOM 5983 HB3 . GLN A 249 ? -20.54189 -12.03845 34.81093 1.000 18.15473 H ? A ? 246 HB3 1
   ATOM 5984 HG2 . GLN A 249 ? -21.80621 -12.36533 32.98439 1.000 21.15034 H ? A ? 246 HG2 1
   ATOM 5985 HG3 . GLN A 249 ? -20.48986 -12.65040 32.14096 1.000 21.15034 H ? A ? 246 HG3 1
   ATOM 5986 HE21 . GLN A 249 ? -19.05641 -14.28635 33.85365 1.000 29.36593 H ? A ? 246 HE21 1
   ATOM 5987 HE22 . GLN A 249 ? -19.76785 -15.57037 34.10653 1.000 29.36593 H ? A ? 246 HE22 1
   ATOM 5988 N A GLN A 250 ? -22.25312 -9.72900 34.37710 0.429 13.77078 N ? A ? 247 N 1
   ATOM 5989 CA A GLN A 250 ? -23.60122 -9.26050 34.12333 0.429 12.94758 C ? A ? 247 CA 1
   ATOM 5990 C A GLN A 250 ? -23.61501 -7.76652 33.81706 0.429 12.40736 C ? A ? 247 C 1
   ATOM 5991 O A GLN A 250 ? -24.41289 -7.30552 33.00277 0.429 13.44279 O ? A ? 247 O 1
   ATOM 5992 CB A GLN A 250 ? -24.51390 -9.57531 35.32572 0.429 13.29408 C ? A ? 247 CB 1
   ATOM 5993 CG A GLN A 250 ? -24.80561 -11.05362 35.45043 0.429 15.92336 C ? A ? 247 CG 1
   ATOM 5994 CD A GLN A 250 ? -25.97410 -11.35864 36.37411 0.429 15.78522 C ? A ? 247 CD 1
   ATOM 5995 OE1 A GLN A 250 ? -26.18565 -10.69622 37.34944 0.429 13.89982 O ? A ? 247 OE1 1
   ATOM 5996 NE2 A GLN A 250 ? -26.68302 -12.42477 36.07998 0.429 19.32495 N ? A ? 247 NE2 1
   ATOM 5997 H A GLN A 250 ? -22.08981 -9.94262 35.19398 0.429 16.56034 H ? A ? 247 H 1
   ATOM 5998 HA A GLN A 250 ? -23.95380 -9.73193 33.35239 0.429 15.57251 H ? A ? 247 HA 1
   ATOM 5999 HB2 A GLN A 250 ? -24.07728 -9.28312 36.14112 0.429 15.98830 H ? A ? 247 HB2 1
   ATOM 6000 HB3 A GLN A 250 ? -25.35709 -9.10868 35.21534 0.429 15.98830 H ? A ? 247 HB3 1
   ATOM 6001 HG2 A GLN A 250 ? -25.01961 -11.40684 34.57274 0.429 19.14344 H ? A ? 247 HG2 1
   ATOM 6002 HG3 A GLN A 250 ? -24.02092 -11.49992 35.80536 0.429 19.14344 H ? A ? 247 HG3 1
   ATOM 6003 HE21 A GLN A 250 ? -26.47491 -12.90466 35.39735 0.429 23.22534 H ? A ? 247 HE21 1
   ATOM 6004 HE22 A GLN A 250 ? -27.35523 -12.64282 36.57007 0.429 23.22534 H ? A ? 247 HE22 1
   ATOM 6005 N B GLN A 250 ? -22.23624 -9.71287 34.38378 0.571 13.83514 N ? A ? 247 N 1
   ATOM 6006 CA B GLN A 250 ? -23.54278 -9.14024 34.19018 0.571 12.79054 C ? A ? 247 CA 1
   ATOM 6007 C B GLN A 250 ? -23.49422 -7.62945 33.93310 0.571 11.58400 C ? A ? 247 C 1
   ATOM 6008 O B GLN A 250 ? -24.30519 -7.14605 33.13135 0.571 13.16908 O ? A ? 247 O 1
   ATOM 6009 CB B GLN A 250 ? -24.46351 -9.52744 35.37564 0.571 13.40994 C ? A ? 247 CB 1
   ATOM 6010 CG B GLN A 250 ? -24.72193 -11.03122 35.35172 0.571 15.90101 C ? A ? 247 CG 1
   ATOM 6011 CD B GLN A 250 ? -25.34470 -11.60938 36.59378 0.571 15.53161 C ? A ? 247 CD 1
   ATOM 6012 OE1 B GLN A 250 ? -25.65356 -12.77591 36.61386 0.571 22.67784 O ? A ? 247 OE1 1
   ATOM 6013 NE2 B GLN A 250 ? -25.56855 -10.82503 37.56205 0.571 13.62088 N ? A ? 247 NE2 1
   ATOM 6014 H B GLN A 250 ? -22.07965 -9.97959 35.18624 0.571 16.63757 H ? A ? 247 H 1
   ATOM 6015 HA B GLN A 250 ? -23.94455 -9.51821 33.39230 0.571 15.38405 H ? A ? 247 HA 1
   ATOM 6016 HB2 B GLN A 250 ? -24.03358 -9.29623 36.21385 0.571 16.12733 H ? A ? 247 HB2 1
   ATOM 6017 HB3 B GLN A 250 ? -25.31108 -9.06213 35.29810 0.571 16.12733 H ? A ? 247 HB3 1
   ATOM 6018 HG2 B GLN A 250 ? -25.32075 -11.22527 34.61371 0.571 19.11662 H ? A ? 247 HG2 1
   ATOM 6019 HG3 B GLN A 250 ? -23.87417 -11.48349 35.21882 0.571 19.11662 H ? A ? 247 HG3 1
   ATOM 6020 HE21 B GLN A 250 ? -25.36559 -9.99191 37.49634 0.571 16.38046 H ? A ? 247 HE21 1
   ATOM 6021 HE22 B GLN A 250 ? -25.92357 -11.12536 38.28549 0.571 16.38046 H ? A ? 247 HE22 1
   ATOM 6022 N A GLY A 251 ? -22.78982 -7.00164 34.49167 0.429 11.39878 N ? A ? 248 N 1
   ATOM 6023 CA A GLY A 251 ? -22.69569 -5.58077 34.18896 0.429 12.51746 C ? A ? 248 CA 1
   ATOM 6024 C A GLY A 251 ? -22.29743 -5.30399 32.74044 0.429 11.64323 C ? A ? 248 C 1
   ATOM 6025 O A GLY A 251 ? -22.89693 -4.42817 32.09277 0.429 10.82404 O ? A ? 248 O 1
   ATOM 6026 H A GLY A 251 ? -22.27406 -7.26940 35.12563 0.429 13.71394 H ? A ? 248 H 1
   ATOM 6027 HA2 A GLY A 251 ? -23.55561 -5.16261 34.35197 0.429 15.05636 H ? A ? 248 HA2 1
   ATOM 6028 HA3 A GLY A 251 ? -22.03219 -5.17480 34.76849 0.429 15.05636 H ? A ? 248 HA3 1
   ATOM 6029 N B GLY A 251 ? -22.56221 -6.90467 34.53120 0.571 13.28364 N ? A ? 248 N 1
   ATOM 6030 CA B GLY A 251 ? -22.48248 -5.47553 34.25991 0.571 13.16741 C ? A ? 248 CA 1
   ATOM 6031 C B GLY A 251 ? -22.13499 -5.19369 32.80240 0.571 12.04382 C ? A ? 248 C 1
   ATOM 6032 O B GLY A 251 ? -22.63424 -4.24177 32.20632 0.571 12.27006 O ? A ? 248 O 1
   ATOM 6033 H B GLY A 251 ? -21.97694 -7.20521 35.08503 0.571 15.97577 H ? A ? 248 H 1
   ATOM 6034 HA2 B GLY A 251 ? -23.33644 -5.06070 34.45884 0.571 15.83629 H ? A ? 248 HA2 1
   ATOM 6035 HA3 B GLY A 251 ? -21.79947 -5.07751 34.82202 0.571 15.83629 H ? A ? 248 HA3 1
   ATOM 6036 N . ILE A 252 ? -21.28076 -6.03495 32.21865 1.000 12.31270 N ? A ? 249 N 1
   ATOM 6037 CA . ILE A 252 ? -20.92708 -5.92025 30.78232 1.000 11.89526 C ? A ? 249 CA 1
   ATOM 6038 C . ILE A 252 ? -22.13902 -6.17070 29.95991 1.000 13.22059 C ? A ? 249 C 1
   ATOM 6039 O . ILE A 252 ? -22.47364 -5.43662 29.03735 1.000 13.87715 O ? A ? 249 O 1
   ATOM 6040 CB . ILE A 252 ? -19.82577 -6.94792 30.52837 1.000 12.77630 C ? A ? 249 CB 1
   ATOM 6041 CG1 . ILE A 252 ? -18.56957 -6.49331 31.22971 1.000 15.16750 C ? A ? 249 CG1 1
   ATOM 6042 CG2 . ILE A 252 ? -19.55479 -7.15143 29.00752 1.000 14.68229 C ? A ? 249 CG2 1
   ATOM 6043 CD1 . ILE A 252 ? -17.47307 -7.44146 31.23491 1.000 20.05685 C ? A ? 249 CD1 1
   ATOM 6044 HA . ILE A 252 ? -20.60859 -5.03413 30.54938 1.000 14.30972 H ? A ? 249 HA 1
   ATOM 6045 HB . ILE A 252 ? -20.11791 -7.80321 30.88057 1.000 15.36697 H ? A ? 249 HB 1
   ATOM 6046 HG12 . ILE A 252 ? -18.25138 -5.68815 30.79223 1.000 18.23640 H ? A ? 249 HG12 1
   ATOM 6047 HG13 . ILE A 252 ? -18.78968 -6.30320 32.15508 1.000 18.23640 H ? A ? 249 HG13 1
   ATOM 6048 HG21 . ILE A 252 ? -18.77147 -7.71309 28.89870 1.000 17.65415 H ? A ? 249 HG21 1
   ATOM 6049 HG22 . ILE A 252 ? -20.32653 -7.57823 28.60358 1.000 17.65415 H ? A ? 249 HG22 1
   ATOM 6050 HG23 . ILE A 252 ? -19.40161 -6.28673 28.59556 1.000 17.65415 H ? A ? 249 HG23 1
   ATOM 6051 HD11 . ILE A 252 ? -17.03046 -7.40768 32.09738 1.000 24.10362 H ? A ? 249 HD11 1
   ATOM 6052 HD12 . ILE A 252 ? -17.82472 -8.33179 31.07822 1.000 24.10362 H ? A ? 249 HD12 1
   ATOM 6053 HD13 . ILE A 252 ? -16.84742 -7.20458 30.53253 1.000 24.10362 H ? A ? 249 HD13 1
   ATOM 6054 H A ILE A 252 ? -20.79491 -6.58825 32.66295 0.429 14.81065 H ? A ? 249 H 1
   ATOM 6055 H B ILE A 252 ? -20.88652 -6.68404 32.62221 0.571 14.81065 H ? A ? 249 H 1
   ATOM 6056 N . GLN A 253 ? -22.89917 -7.24485 30.26761 1.000 12.73451 N ? A ? 250 N 1
   ATOM 6057 CA . GLN A 253 ? -24.09888 -7.55254 29.53212 1.000 12.89742 C ? A ? 250 CA 1
   ATOM 6058 C . GLN A 253 ? -25.13019 -6.46107 29.62424 1.000 12.87976 C ? A ? 250 C 1
   ATOM 6059 O . GLN A 253 ? -25.73811 -6.06268 28.62469 1.000 14.36947 O ? A ? 250 O 1
   ATOM 6060 CB . GLN A 253 ? -24.66903 -8.91579 29.98117 1.000 15.11699 C ? A ? 250 CB 1
   ATOM 6061 CG . GLN A 253 ? -23.78943 -10.09438 29.66695 1.000 17.41413 C ? A ? 250 CG 1
   ATOM 6062 CD . GLN A 253 ? -24.24299 -11.32663 30.36944 1.000 21.58381 C ? A ? 250 CD 1
   ATOM 6063 OE1 . GLN A 253 ? -24.74092 -11.28046 31.50226 1.000 23.02770 O ? A ? 250 OE1 1
   ATOM 6064 NE2 . GLN A 253 ? -24.08378 -12.45699 29.68636 1.000 28.65759 N ? A ? 250 NE2 1
   ATOM 6065 H . GLN A 253 ? -22.72559 -7.79962 30.90141 1.000 15.31682 H ? A ? 250 H 1
   ATOM 6066 HA . GLN A 253 ? -23.86493 -7.62820 28.59381 1.000 15.51231 H ? A ? 250 HA 1
   ATOM 6067 HB2 . GLN A 253 ? -24.79842 -8.89493 30.94227 1.000 18.17579 H ? A ? 250 HB2 1
   ATOM 6068 HB3 . GLN A 253 ? -25.51864 -9.05726 29.53502 1.000 18.17579 H ? A ? 250 HB3 1
   ATOM 6069 HG2 . GLN A 253 ? -23.81082 -10.26365 28.71207 1.000 20.93236 H ? A ? 250 HG2 1
   ATOM 6070 HG3 . GLN A 253 ? -22.88195 -9.90025 29.94923 1.000 20.93236 H ? A ? 250 HG3 1
   ATOM 6071 HE21 . GLN A 253 ? -23.74001 -12.43838 28.89827 1.000 34.42451 H ? A ? 250 HE21 1
   ATOM 6072 HE22 . GLN A 253 ? -24.32462 -13.20635 30.03285 1.000 34.42451 H ? A ? 250 HE22 1
   ATOM 6073 N . LEU A 254 ? -25.34565 -5.86557 30.81455 1.000 11.92978 N ? A ? 251 N 1
   ATOM 6074 CA . LEU A 254 ? -26.31541 -4.81120 31.00077 1.000 13.67480 C ? A ? 251 CA 1
   ATOM 6075 C . LEU A 254 ? -25.90963 -3.53729 30.24136 1.000 11.69856 C ? A ? 251 C 1
   ATOM 6076 O . LEU A 254 ? -26.80383 -2.80231 29.75251 1.000 12.39960 O ? A ? 251 O 1
   ATOM 6077 CB . LEU A 254 ? -26.54288 -4.50215 32.49587 1.000 12.34433 C ? A ? 251 CB 1
   ATOM 6078 CG . LEU A 254 ? -27.22924 -5.62864 33.23986 1.000 13.91788 C ? A ? 251 CG 1
   ATOM 6079 CD1 . LEU A 254 ? -27.16450 -5.31556 34.75773 1.000 16.10202 C ? A ? 251 CD1 1
   ATOM 6080 CD2 . LEU A 254 ? -28.63261 -5.86078 32.80979 1.000 21.58840 C ? A ? 251 CD2 1
   ATOM 6081 H . LEU A 254 ? -24.92587 -6.06952 31.53690 1.000 14.35114 H ? A ? 251 H 1
   ATOM 6082 HA . LEU A 254 ? -27.16501 -5.12232 30.65107 1.000 16.44516 H ? A ? 251 HA 1
   ATOM 6083 HB2 . LEU A 254 ? -25.68365 -4.34485 32.91763 1.000 14.84860 H ? A ? 251 HB2 1
   ATOM 6084 HB3 . LEU A 254 ? -27.09922 -3.71113 32.57126 1.000 14.84860 H ? A ? 251 HB3 1
   ATOM 6085 HG . LEU A 254 ? -26.76673 -6.45735 33.03933 1.000 16.73686 H ? A ? 251 HG 1
   ATOM 6086 HD11 . LEU A 254 ? -27.61302 -6.02382 35.24567 1.000 19.35783 H ? A ? 251 HD11 1
   ATOM 6087 HD12 . LEU A 254 ? -26.23497 -5.26355 35.03008 1.000 19.35783 H ? A ? 251 HD12 1
   ATOM 6088 HD13 . LEU A 254 ? -27.60596 -4.46809 34.92448 1.000 19.35783 H ? A ? 251 HD13 1
   ATOM 6089 HD21 . LEU A 254 ? -29.05879 -6.46648 33.43621 1.000 25.94148 H ? A ? 251 HD21 1
   ATOM 6090 HD22 . LEU A 254 ? -29.10342 -5.01279 32.79721 1.000 25.94148 H ? A ? 251 HD22 1
   ATOM 6091 HD23 . LEU A 254 ? -28.63031 -6.25106 31.92177 1.000 25.94148 H ? A ? 251 HD23 1
   ATOM 6092 N . ALA A 255 ? -24.61947 -3.28104 30.11837 1.000 11.69352 N ? A ? 252 N 1
   ATOM 6093 CA . ALA A 255 ? -24.15033 -2.07327 29.39505 1.000 12.00468 C ? A ? 252 CA 1
   ATOM 6094 C . ALA A 255 ? -24.40687 -2.20885 27.89203 1.000 12.27714 C ? A ? 252 C 1
   ATOM 6095 O . ALA A 255 ? -24.51437 -1.16604 27.22267 1.000 12.97799 O ? A ? 252 O 1
   ATOM 6096 CB . ALA A 255 ? -22.71295 -1.80878 29.67334 1.000 12.04050 C ? A ? 252 CB 1
   ATOM 6097 H . ALA A 255 ? -23.98941 -3.77371 30.43445 1.000 14.06763 H ? A ? 252 H 1
   ATOM 6098 HA . ALA A 255 ? -24.62898 -1.29424 29.71893 1.000 14.44102 H ? A ? 252 HA 1
   ATOM 6099 HB1 . ALA A 255 ? -22.43803 -1.01541 29.18766 1.000 14.48401 H ? A ? 252 HB1 1
   ATOM 6100 HB2 . ALA A 255 ? -22.59605 -1.67035 30.62627 1.000 14.48401 H ? A ? 252 HB2 1
   ATOM 6101 HB3 . ALA A 255 ? -22.18946 -2.57215 29.38331 1.000 14.48401 H ? A ? 252 HB3 1
   ATOM 6102 N . GLN A 256 ? -24.58044 -3.40032 27.38015 1.000 12.17146 N ? A ? 253 N 1
   ATOM 6103 CA . GLN A 256 ? -24.93626 -3.65060 25.97868 1.000 13.35782 C ? A ? 253 CA 1
   ATOM 6104 C . GLN A 256 ? -26.39418 -3.97040 25.79241 1.000 14.13645 C ? A ? 253 C 1
   ATOM 6105 O . GLN A 256 ? -26.83633 -4.25971 24.67354 1.000 15.32156 O ? A ? 253 O 1
   ATOM 6106 CB . GLN A 256 ? -24.11107 -4.80092 25.42733 1.000 14.06997 C ? A ? 253 CB 1
   ATOM 6107 CG . GLN A 256 ? -22.67938 -4.47080 25.22846 1.000 17.07303 C ? A ? 253 CG 1
   ATOM 6108 CD . GLN A 256 ? -21.84390 -5.67083 24.75877 1.000 16.22800 C ? A ? 253 CD 1
   ATOM 6109 OE1 . GLN A 256 ? -22.23859 -6.39234 23.82175 1.000 16.56611 O ? A ? 253 OE1 1
   ATOM 6110 NE2 . GLN A 256 ? -20.71339 -5.84249 25.37577 1.000 15.73036 N ? A ? 253 NE2 1
   ATOM 6111 H . GLN A 256 ? -24.49697 -4.12552 27.83482 1.000 14.64115 H ? A ? 253 H 1
   ATOM 6112 HA . GLN A 256 ? -24.73261 -2.84775 25.47384 1.000 16.06479 H ? A ? 253 HA 1
   ATOM 6113 HB2 . GLN A 256 ? -24.15956 -5.54456 26.04826 1.000 16.91937 H ? A ? 253 HB2 1
   ATOM 6114 HB3 . GLN A 256 ? -24.47645 -5.06221 24.56760 1.000 16.91937 H ? A ? 253 HB3 1
   ATOM 6115 HG2 . GLN A 256 ? -22.60715 -3.77536 24.55612 1.000 20.52304 H ? A ? 253 HG2 1
   ATOM 6116 HG3 . GLN A 256 ? -22.30843 -4.15951 26.06894 1.000 20.52304 H ? A ? 253 HG3 1
   ATOM 6117 HE21 . GLN A 256 ? -20.47854 -5.30130 26.00152 1.000 18.91183 H ? A ? 253 HE21 1
   ATOM 6118 HE22 . GLN A 256 ? -20.19998 -6.49729 25.15842 1.000 18.91183 H ? A ? 253 HE22 1
   ATOM 6119 N . SER A 257 ? -27.23183 -3.87003 26.82742 1.000 13.88031 N ? A ? 254 N 1
   ATOM 6120 CA . SER A 257 ? -28.65231 -3.94344 26.61434 1.000 13.78115 C ? A ? 254 CA 1
   ATOM 6121 C . SER A 257 ? -29.11336 -2.68122 25.90104 1.000 13.43218 C ? A ? 254 C 1
   ATOM 6122 O . SER A 257 ? -28.49620 -1.62568 25.97083 1.000 13.18956 O ? A ? 254 O 1
   ATOM 6123 CB . SER A 257 ? -29.39642 -4.06950 27.93337 1.000 17.31265 C ? A ? 254 CB 1
   ATOM 6124 OG . SER A 257 ? -29.09943 -5.30760 28.55381 1.000 21.82499 O ? A ? 254 OG 1
   ATOM 6125 H . SER A 257 ? -26.99353 -3.76076 27.64649 1.000 16.69178 H ? A ? 254 H 1
   ATOM 6126 HA . SER A 257 ? -28.86284 -4.72413 26.07853 1.000 16.57278 H ? A ? 254 HA 1
   ATOM 6127 HB2 . SER A 257 ? -29.12492 -3.34708 28.52099 1.000 20.81059 H ? A ? 254 HB2 1
   ATOM 6128 HB3 . SER A 257 ? -30.35046 -4.01973 27.76534 1.000 20.81059 H ? A ? 254 HB3 1
   ATOM 6129 HG . SER A 257 ? -28.27601 -5.35971 28.71151 1.000 26.22539 H ? A ? 254 HG 1
   ATOM 6130 N . ARG A 258 ? -30.25487 -2.78668 25.20411 1.000 13.76441 N ? A ? 255 N 1
   ATOM 6131 CA . ARG A 258 ? -30.78103 -1.68613 24.38995 1.000 13.97305 C ? A ? 255 CA 1
   ATOM 6132 C . ARG A 258 ? -31.91252 -0.99673 25.12124 1.000 13.87253 C ? A ? 255 C 1
   ATOM 6133 O . ARG A 258 ? -32.99911 -1.61929 25.30068 1.000 16.26470 O ? A ? 255 O 1
   ATOM 6134 CB . ARG A 258 ? -31.20917 -2.20401 23.02094 1.000 14.81085 C ? A ? 255 CB 1
   ATOM 6135 CG . ARG A 258 ? -30.09369 -2.95294 22.27968 1.000 17.31633 C ? A ? 255 CG 1
   ATOM 6136 CD . ARG A 258 ? -30.57175 -3.67235 21.09205 1.000 20.77065 C ? A ? 255 CD 1
   ATOM 6137 NE . ARG A 258 ? -29.44001 -4.15702 20.27983 1.000 18.62203 N ? A ? 255 NE 1
   ATOM 6138 CZ . ARG A 258 ? -29.63294 -4.50625 19.03421 1.000 19.04924 C ? A ? 255 CZ 1
   ATOM 6139 NH1 . ARG A 258 ? -30.83388 -4.46396 18.49576 1.000 21.58314 N ? A ? 255 NH1 1
   ATOM 6140 NH2 . ARG A 258 ? -28.59905 -4.86146 18.30020 1.000 18.70703 N ? A ? 255 NH2 1
   ATOM 6141 H . ARG A 258 ? -30.74455 -3.49349 25.18892 1.000 16.55269 H ? A ? 255 H 1
   ATOM 6142 HA . ARG A 258 ? -30.08770 -1.01921 24.26584 1.000 16.80307 H ? A ? 255 HA 1
   ATOM 6143 HB2 . ARG A 258 ? -31.95353 -2.81530 23.13562 1.000 17.80843 H ? A ? 255 HB2 1
   ATOM 6144 HB3 . ARG A 258 ? -31.47933 -1.45168 22.47148 1.000 17.80843 H ? A ? 255 HB3 1
   ATOM 6145 HG2 . ARG A 258 ? -29.42321 -2.31412 21.99114 1.000 20.81500 H ? A ? 255 HG2 1
   ATOM 6146 HG3 . ARG A 258 ? -29.69640 -3.60197 22.88121 1.000 20.81500 H ? A ? 255 HG3 1
   ATOM 6147 HD2 . ARG A 258 ? -31.10166 -4.43641 21.36826 1.000 24.96018 H ? A ? 255 HD2 1
   ATOM 6148 HD3 . ARG A 258 ? -31.10849 -3.07597 20.54694 1.000 24.96018 H ? A ? 255 HD3 1
   ATOM 6149 HE . ARG A 258 ? -28.65406 -4.20995 20.62491 1.000 22.38184 H ? A ? 255 HE 1
   ATOM 6150 HH11 . ARG A 258 ? -31.50634 -4.20371 18.96445 1.000 25.93517 H ? A ? 255 HH11 1
   ATOM 6151 HH12 . ARG A 258 ? -30.94575 -4.69658 17.67541 1.000 25.93517 H ? A ? 255 HH12 1
   ATOM 6152 HH21 . ARG A 258 ? -27.80950 -4.86182 18.64111 1.000 22.48384 H ? A ? 255 HH21 1
   ATOM 6153 HH22 . ARG A 258 ? -28.71335 -5.09310 17.47991 1.000 22.48384 H ? A ? 255 HH22 1
   ATOM 6154 N . TYR A 259 ? -31.70408 0.23155 25.52980 1.000 13.30675 N ? A ? 256 N 1
   ATOM 6155 CA . TYR A 259 ? -32.64420 0.96585 26.39058 1.000 13.15869 C ? A ? 256 CA 1
   ATOM 6156 C . TYR A 259 ? -33.50753 1.93428 25.62327 1.000 17.37868 C ? A ? 256 C 1
   ATOM 6157 O . TYR A 259 ? -34.64652 2.22618 26.00158 1.000 17.44941 O ? A ? 256 O 1
   ATOM 6158 CB . TYR A 259 ? -31.91369 1.74030 27.50909 1.000 14.88428 C ? A ? 256 CB 1
   ATOM 6159 CG . TYR A 259 ? -31.13202 0.83452 28.46723 1.000 14.34163 C ? A ? 256 CG 1
   ATOM 6160 CD1 . TYR A 259 ? -29.81975 0.45449 28.19845 1.000 13.68144 C ? A ? 256 CD1 1
   ATOM 6161 CD2 . TYR A 259 ? -31.75505 0.27524 29.60343 1.000 13.91285 C ? A ? 256 CD2 1
   ATOM 6162 CE1 . TYR A 259 ? -29.16281 -0.44374 29.02213 1.000 14.53469 C ? A ? 256 CE1 1
   ATOM 6163 CE2 . TYR A 259 ? -31.10701 -0.62127 30.38552 1.000 14.25932 C ? A ? 256 CE2 1
   ATOM 6164 CZ . TYR A 259 ? -29.81465 -0.96160 30.13945 1.000 14.09936 C ? A ? 256 CZ 1
   ATOM 6165 OH . TYR A 259 ? -29.15589 -1.87240 30.94809 1.000 15.19195 O ? A ? 256 OH 1
   ATOM 6166 H . TYR A 259 ? -31.00656 0.69041 25.32362 1.000 16.00350 H ? A ? 256 H 1
   ATOM 6167 HA . TYR A 259 ? -33.21465 0.31342 26.82627 1.000 15.82583 H ? A ? 256 HA 1
   ATOM 6168 HB2 . TYR A 259 ? -31.28472 2.35729 27.10337 1.000 17.89654 H ? A ? 256 HB2 1
   ATOM 6169 HB3 . TYR A 259 ? -32.56905 2.22969 28.03053 1.000 17.89654 H ? A ? 256 HB3 1
   ATOM 6170 HD1 . TYR A 259 ? -29.38038 0.80736 27.45863 1.000 16.45313 H ? A ? 256 HD1 1
   ATOM 6171 HD2 . TYR A 259 ? -32.62432 0.52613 29.81866 1.000 16.73083 H ? A ? 256 HD2 1
   ATOM 6172 HE1 . TYR A 259 ? -28.28976 -0.70048 28.83039 1.000 17.47703 H ? A ? 256 HE1 1
   ATOM 6173 HE2 . TYR A 259 ? -31.55389 -1.01010 31.10246 1.000 17.14659 H ? A ? 256 HE2 1
   ATOM 6174 HH . TYR A 259 ? -28.33583 -1.69241 30.97472 1.000 18.26574 H ? A ? 256 HH 1
   ATOM 6175 N . TRP A 260 ? -32.99161 2.49209 24.52323 1.000 15.35914 N ? A ? 257 N 1
   ATOM 6176 CA . TRP A 260 ? -33.65004 3.49075 23.67482 1.000 14.16918 C ? A ? 257 CA 1
   ATOM 6177 C . TRP A 260 ? -33.23658 3.20518 22.23995 1.000 14.63222 C ? A ? 257 C 1
   ATOM 6178 O . TRP A 260 ? -32.12056 2.69520 21.99394 1.000 15.23697 O ? A ? 257 O 1
   ATOM 6179 CB . TRP A 260 ? -33.26313 4.91766 24.01995 1.000 14.97331 C ? A ? 257 CB 1
   ATOM 6180 CG . TRP A 260 ? -33.46069 5.25795 25.47064 1.000 14.94341 C ? A ? 257 CG 1
   ATOM 6181 CD1 . TRP A 260 ? -32.54905 5.20750 26.44772 1.000 17.12769 C ? A ? 257 CD1 1
   ATOM 6182 CD2 . TRP A 260 ? -34.66302 5.73160 26.05457 1.000 15.08128 C ? A ? 257 CD2 1
   ATOM 6183 NE1 . TRP A 260 ? -33.11256 5.54920 27.67512 1.000 16.37234 N ? A ? 257 NE1 1
   ATOM 6184 CE2 . TRP A 260 ? -34.41772 5.89734 27.42727 1.000 16.84615 C ? A ? 257 CE2 1
   ATOM 6185 CE3 . TRP A 260 ? -35.93963 5.98131 25.54438 1.000 16.99495 C ? A ? 257 CE3 1
   ATOM 6186 CZ2 . TRP A 260 ? -35.40556 6.33487 28.31802 1.000 18.54803 C ? A ? 257 CZ2 1
   ATOM 6187 CZ3 . TRP A 260 ? -36.91138 6.44071 26.42978 1.000 21.97783 C ? A ? 257 CZ3 1
   ATOM 6188 CH2 . TRP A 260 ? -36.63042 6.58626 27.79190 1.000 19.81481 C ? A ? 257 CH2 1
   ATOM 6189 H . TRP A 260 ? -32.20839 2.29508 24.22767 1.000 18.46637 H ? A ? 257 H 1
   ATOM 6190 HA . TRP A 260 ? -34.61167 3.42012 23.78060 1.000 17.03842 H ? A ? 257 HA 1
   ATOM 6191 HB2 . TRP A 260 ? -32.32515 5.04720 23.80947 1.000 18.00337 H ? A ? 257 HB2 1
   ATOM 6192 HB3 . TRP A 260 ? -33.80783 5.52519 23.49544 1.000 18.00337 H ? A ? 257 HB3 1
   ATOM 6193 HD1 . TRP A 260 ? -31.65707 4.97509 26.32422 1.000 20.58863 H ? A ? 257 HD1 1
   ATOM 6194 HE1 . TRP A 260 ? -32.71929 5.54327 28.43991 1.000 19.68221 H ? A ? 257 HE1 1
   ATOM 6195 HE3 . TRP A 260 ? -36.13356 5.84548 24.64502 1.000 20.42935 H ? A ? 257 HE3 1
   ATOM 6196 HZ2 . TRP A 260 ? -35.23078 6.44742 29.22449 1.000 22.29304 H ? A ? 257 HZ2 1
   ATOM 6197 HZ3 . TRP A 260 ? -37.75867 6.65359 26.11089 1.000 26.40880 H ? A ? 257 HZ3 1
   ATOM 6198 HH2 . TRP A 260 ? -37.31098 6.86682 28.36024 1.000 23.81318 H ? A ? 257 HH2 1
   ATOM 6199 N . GLN A 261 ? -34.10631 3.54948 21.30064 1.000 16.02793 N ? A ? 258 N 1
   ATOM 6200 CA . GLN A 261 ? -33.82697 3.50853 19.85532 1.000 16.08642 C ? A ? 258 CA 1
   ATOM 6201 C . GLN A 261 ? -34.02792 4.89914 19.26086 1.000 19.45768 C ? A ? 258 C 1
   ATOM 6202 O . GLN A 261 ? -35.00469 5.59326 19.52875 1.000 17.84885 O ? A ? 258 O 1
   ATOM 6203 CB . GLN A 261 ? -34.66577 2.47261 19.15908 1.000 18.51737 C ? A ? 258 CB 1
   ATOM 6204 CG . GLN A 261 ? -34.32207 2.34801 17.65303 1.000 23.83329 C ? A ? 258 CG 1
   ATOM 6205 CD . GLN A 261 ? -35.00893 1.19167 16.98129 1.000 36.92372 C ? A ? 258 CD 1
   ATOM 6206 OE1 . GLN A 261 ? -35.89832 0.57336 17.54640 1.000 29.30098 O ? A ? 258 OE1 1
   ATOM 6207 NE2 . GLN A 261 ? -34.57573 0.87750 15.76555 1.000 38.22572 N ? A ? 258 NE2 1
   ATOM 6208 H . GLN A 261 ? -34.90265 3.82351 21.47488 1.000 19.26892 H ? A ? 258 H 1
   ATOM 6209 HA . GLN A 261 ? -32.90185 3.26171 19.69999 1.000 19.33911 H ? A ? 258 HA 1
   ATOM 6210 HB2 . GLN A 261 ? -34.51410 1.60982 19.57560 1.000 22.25625 H ? A ? 258 HB2 1
   ATOM 6211 HB3 . GLN A 261 ? -35.60101 2.71825 19.23585 1.000 22.25625 H ? A ? 258 HB3 1
   ATOM 6212 HG2 . GLN A 261 ? -34.59567 3.16092 17.20001 1.000 28.63536 H ? A ? 258 HG2 1
   ATOM 6213 HG3 . GLN A 261 ? -33.36499 2.22162 17.55857 1.000 28.63536 H ? A ? 258 HG3 1
   ATOM 6214 HE21 . GLN A 261 ? -33.93654 1.32762 15.40718 1.000 45.90627 H ? A ? 258 HE21 1
   ATOM 6215 HE22 . GLN A 261 ? -34.93445 0.22398 15.33680 1.000 45.90627 H ? A ? 258 HE22 1
   ATOM 6216 N . THR A 262 ? -33.08547 5.32261 18.43685 1.000 17.46514 N ? A ? 259 N 1
   ATOM 6217 CA . THR A 262 ? -33.29459 6.45756 17.53296 1.000 20.14836 C ? A ? 259 CA 1
   ATOM 6218 C . THR A 262 ? -32.74908 6.07028 16.17202 1.000 19.43264 C ? A ? 259 C 1
   ATOM 6219 O . THR A 262 ? -31.57331 5.72479 16.06727 1.000 18.79109 O ? A ? 259 O 1
   ATOM 6220 CB . THR A 262 ? -32.70165 7.74919 18.06110 1.000 27.81957 C ? A ? 259 CB 1
   ATOM 6221 OG1 . THR A 262 ? -32.75060 8.73068 17.00242 1.000 37.49657 O ? A ? 259 OG1 1
   ATOM 6222 CG2 . THR A 262 ? -31.29628 7.63226 18.51453 1.000 27.30323 C ? A ? 259 CG2 1
   ATOM 6223 H . THR A 262 ? -32.30373 4.96929 18.37641 1.000 20.99357 H ? A ? 259 H 1
   ATOM 6224 HA . THR A 262 ? -34.24401 6.63202 17.43774 1.000 24.21343 H ? A ? 259 HA 1
   ATOM 6225 HB . THR A 262 ? -33.21697 8.01226 18.83965 1.000 33.41888 H ? A ? 259 HB 1
   ATOM 6226 HG1 . THR A 262 ? -32.46588 9.46970 17.28240 1.000 45.03128 H ? A ? 259 HG1 1
   ATOM 6227 HG21 . THR A 262 ? -30.98639 8.48494 18.85777 1.000 32.79928 H ? A ? 259 HG21 1
   ATOM 6228 HG22 . THR A 262 ? -31.22860 6.96678 19.21699 1.000 32.79928 H ? A ? 259 HG22 1
   ATOM 6229 HG23 . THR A 262 ? -30.72961 7.36651 17.77348 1.000 32.79928 H ? A ? 259 HG23 1
   ATOM 6230 N . GLY A 263 ? -33.58587 6.07068 15.13414 1.000 18.71390 N ? A ? 260 N 1
   ATOM 6231 CA . GLY A 263 ? -33.12688 5.54976 13.84648 1.000 18.92688 C ? A ? 260 CA 1
   ATOM 6232 C . GLY A 263 ? -32.66529 4.12661 14.00221 1.000 17.33625 C ? A ? 260 C 1
   ATOM 6233 O . GLY A 263 ? -33.32747 3.27870 14.63435 1.000 19.11854 O ? A ? 260 O 1
   ATOM 6234 H . GLY A 263 ? -34.39679 6.35675 15.14719 1.000 22.49208 H ? A ? 260 H 1
   ATOM 6235 HA2 . GLY A 263 ? -33.85077 5.57772 13.20143 1.000 22.74766 H ? A ? 260 HA2 1
   ATOM 6236 HA3 . GLY A 263 ? -32.38912 6.08629 13.51670 1.000 22.74766 H ? A ? 260 HA3 1
   ATOM 6237 N . ASP A 264 ? -31.47491 3.79538 13.48431 1.000 17.37560 N ? A ? 261 N 1
   ATOM 6238 CA . ASP A 264 ? -30.89896 2.48968 13.55714 1.000 17.16371 C ? A ? 261 CA 1
   ATOM 6239 C . ASP A 264 ? -29.94547 2.33969 14.76683 1.000 14.59949 C ? A ? 261 C 1
   ATOM 6240 O . ASP A 264 ? -29.27779 1.33360 14.85684 1.000 17.63215 O ? A ? 261 O 1
   ATOM 6241 CB . ASP A 264 ? -30.22500 2.14094 12.21745 1.000 18.78028 C ? A ? 261 CB 1
   ATOM 6242 CG . ASP A 264 ? -29.09680 3.05171 11.89145 1.000 17.56006 C ? A ? 261 CG 1
   ATOM 6243 OD1 . ASP A 264 ? -28.77131 3.97621 12.56690 1.000 19.16878 O ? A ? 261 OD1 1
   ATOM 6244 OD2 . ASP A 264 ? -28.51352 2.76218 10.78707 1.000 25.90581 O ? A ? 261 OD2 1
   ATOM 6245 H . ASP A 264 ? -30.97120 4.35430 13.06779 1.000 20.88613 H ? A ? 261 H 1
   ATOM 6246 HA . ASP A 264 ? -31.59461 1.82555 13.68328 1.000 20.63185 H ? A ? 261 HA 1
   ATOM 6247 HB2 . ASP A 264 ? -29.87746 1.23652 12.26376 1.000 22.57174 H ? A ? 261 HB2 1
   ATOM 6248 HB3 . ASP A 264 ? -30.88090 2.20829 11.50600 1.000 22.57174 H ? A ? 261 HB3 1
   ATOM 6249 N A MET A 265 ? -29.94945 3.28883 15.64228 0.728 15.52960 N ? A ? 262 N 1
   ATOM 6250 CA A MET A 265 ? -29.01462 3.26717 16.76648 0.728 17.37239 C ? A ? 262 CA 1
   ATOM 6251 C A MET A 265 ? -29.74039 3.03323 18.09517 0.728 15.61654 C ? A ? 262 C 1
   ATOM 6252 O A MET A 265 ? -30.78609 3.65600 18.39033 0.728 15.14426 O ? A ? 262 O 1
   ATOM 6253 CB A MET A 265 ? -28.23549 4.57273 16.84491 0.728 21.15427 C ? A ? 262 CB 1
   ATOM 6254 CG A MET A 265 ? -27.39874 4.65514 18.07275 0.728 23.96213 C ? A ? 262 CG 1
   ATOM 6255 SD A MET A 265 ? -28.15717 5.91015 19.09015 0.728 42.36541 S ? A ? 262 SD 1
   ATOM 6256 CE A MET A 265 ? -27.14369 7.13083 18.28479 0.728 27.93794 C ? A ? 262 CE 1
   ATOM 6257 H A MET A 265 ? -30.47760 3.96733 15.62506 0.728 18.67092 H ? A ? 262 H 1
   ATOM 6258 HA A MET A 265 ? -28.39461 2.53442 16.62662 0.728 20.88227 H ? A ? 262 HA 1
   ATOM 6259 HB2 A MET A 265 ? -27.65004 4.64023 16.07446 0.728 25.42053 H ? A ? 262 HB2 1
   ATOM 6260 HB3 A MET A 265 ? -28.85957 5.31526 16.85343 0.728 25.42053 H ? A ? 262 HB3 1
   ATOM 6261 HG2 A MET A 265 ? -27.39616 3.80695 18.54337 0.728 28.78996 H ? A ? 262 HG2 1
   ATOM 6262 HG3 A MET A 265 ? -26.49060 4.91476 17.85189 0.728 28.78996 H ? A ? 262 HG3 1
   ATOM 6263 HE1 A MET A 265 ? -27.31106 7.99666 18.68881 0.728 33.56094 H ? A ? 262 HE1 1
   ATOM 6264 HE2 A MET A 265 ? -26.21074 6.88921 18.39492 0.728 33.56094 H ? A ? 262 HE2 1
   ATOM 6265 HE3 A MET A 265 ? -27.36962 7.15659 17.34182 0.728 33.56094 H ? A ? 262 HE3 1
   ATOM 6266 N B MET A 265 ? -29.90515 3.31288 15.63798 0.272 15.42724 N ? A ? 262 N 1
   ATOM 6267 CA B MET A 265 ? -29.03650 3.25748 16.79765 0.272 17.58389 C ? A ? 262 CA 1
   ATOM 6268 C B MET A 265 ? -29.82481 2.78526 18.01642 0.272 13.67864 C ? A ? 262 C 1
   ATOM 6269 O B MET A 265 ? -31.05042 2.86749 18.08771 0.272 10.17427 O ? A ? 262 O 1
   ATOM 6270 CB B MET A 265 ? -28.42874 4.63581 17.06096 0.272 20.22262 C ? A ? 262 CB 1
   ATOM 6271 CG B MET A 265 ? -27.16280 4.63677 17.90602 0.272 23.64977 C ? A ? 262 CG 1
   ATOM 6272 SD B MET A 265 ? -27.53390 5.01137 19.63931 0.272 25.43832 S ? A ? 262 SD 1
   ATOM 6273 CE B MET A 265 ? -27.87078 6.75318 19.51821 0.272 36.52640 C ? A ? 262 CE 1
   ATOM 6274 H B MET A 265 ? -30.37639 4.03030 15.58462 0.272 18.54809 H ? A ? 262 H 1
   ATOM 6275 HA B MET A 265 ? -28.31038 2.63413 16.63925 0.272 21.13607 H ? A ? 262 HA 1
   ATOM 6276 HB2 B MET A 265 ? -28.20779 5.04083 16.20771 0.272 24.30255 H ? A ? 262 HB2 1
   ATOM 6277 HB3 B MET A 265 ? -29.08692 5.17691 17.52453 0.272 24.30255 H ? A ? 262 HB3 1
   ATOM 6278 HG2 B MET A 265 ? -26.74649 3.76167 17.86368 0.272 28.41513 H ? A ? 262 HG2 1
   ATOM 6279 HG3 B MET A 265 ? -26.55191 5.31136 17.57042 0.272 28.41513 H ? A ? 262 HG3 1
   ATOM 6280 HE1 B MET A 265 ? -28.26614 7.05697 20.35025 0.272 43.86708 H ? A ? 262 HE1 1
   ATOM 6281 HE2 B MET A 265 ? -27.03910 7.22512 19.35547 0.272 43.86708 H ? A ? 262 HE2 1
   ATOM 6282 HE3 B MET A 265 ? -28.48657 6.90546 18.78438 0.272 43.86708 H ? A ? 262 HE3 1
   ATOM 6283 N . TYR A 266 ? -29.10742 2.20408 18.93525 1.000 13.88593 N ? A ? 263 N 1
   ATOM 6284 CA . TYR A 266 ? -29.61393 1.84130 20.26379 1.000 13.55454 C ? A ? 263 CA 1
   ATOM 6285 C . TYR A 266 ? -28.65732 2.33355 21.29795 1.000 13.68104 C ? A ? 263 C 1
   ATOM 6286 O . TYR A 266 ? -27.42446 2.15978 21.16261 1.000 15.33536 O ? A ? 263 O 1
   ATOM 6287 CB . TYR A 266 ? -29.73976 0.37664 20.36145 1.000 15.83730 C ? A ? 263 CB 1
   ATOM 6288 CG . TYR A 266 ? -30.64783 -0.26523 19.36624 1.000 17.05614 C ? A ? 263 CG 1
   ATOM 6289 CD1 . TYR A 266 ? -32.02535 -0.35360 19.60624 1.000 18.29479 C ? A ? 263 CD1 1
   ATOM 6290 CD2 . TYR A 266 ? -30.15493 -0.79674 18.18844 1.000 19.33256 C ? A ? 263 CD2 1
   ATOM 6291 CE1 . TYR A 266 ? -32.87250 -0.97212 18.70576 1.000 22.33786 C ? A ? 263 CE1 1
   ATOM 6292 CE2 . TYR A 266 ? -31.02922 -1.43286 17.25662 1.000 21.12011 C ? A ? 263 CE2 1
   ATOM 6293 CZ . TYR A 266 ? -32.37268 -1.48645 17.54395 1.000 20.61705 C ? A ? 263 CZ 1
   ATOM 6294 OH . TYR A 266 ? -33.20164 -2.12259 16.59840 1.000 29.09675 O ? A ? 263 OH 1
   ATOM 6295 HA . TYR A 266 ? -30.47845 2.24912 20.42868 1.000 16.30086 H ? A ? 263 HA 1
   ATOM 6296 HB2 . TYR A 266 ? -28.85963 -0.01271 20.24028 1.000 19.04017 H ? A ? 263 HB2 1
   ATOM 6297 HB3 . TYR A 266 ? -30.08026 0.15903 21.24326 1.000 19.04017 H ? A ? 263 HB3 1
   ATOM 6298 HD1 . TYR A 266 ? -32.37661 0.01089 20.38641 1.000 21.98916 H ? A ? 263 HD1 1
   ATOM 6299 HD2 . TYR A 266 ? -29.24566 -0.73916 18.00187 1.000 23.23448 H ? A ? 263 HD2 1
   ATOM 6300 HE1 . TYR A 266 ? -33.78148 -1.03780 18.89107 1.000 26.84083 H ? A ? 263 HE1 1
   ATOM 6301 HE2 . TYR A 266 ? -30.69688 -1.80355 16.47111 1.000 25.37954 H ? A ? 263 HE2 1
   ATOM 6302 HH . TYR A 266 ? -32.75270 -2.33901 15.92224 1.000 34.95150 H ? A ? 263 HH 1
   ATOM 6303 H A TYR A 266 ? -28.35704 1.82682 18.75033 0.728 16.69853 H ? A ? 263 H 1
   ATOM 6304 H B TYR A 266 ? -28.28139 1.99160 18.82520 0.272 16.69853 H ? A ? 263 H 1
   ATOM 6305 N . GLN A 267 ? -29.15422 2.89891 22.37164 1.000 12.92859 N ? A ? 264 N 1
   ATOM 6306 CA . GLN A 267 ? -28.35356 3.40687 23.44595 1.000 13.29726 C ? A ? 264 CA 1
   ATOM 6307 C . GLN A 267 ? -28.22595 2.33665 24.53317 1.000 13.23231 C ? A ? 264 C 1
   ATOM 6308 O . GLN A 267 ? -29.25500 1.86895 25.06137 1.000 13.53007 O ? A ? 264 O 1
   ATOM 6309 CB . GLN A 267 ? -28.98195 4.67958 24.01228 1.000 13.42966 C ? A ? 264 CB 1
   ATOM 6310 CG . GLN A 267 ? -28.14939 5.30750 25.05838 1.000 14.09923 C ? A ? 264 CG 1
   ATOM 6311 CD . GLN A 267 ? -26.79330 5.75269 24.59258 1.000 12.26302 C ? A ? 264 CD 1
   ATOM 6312 OE1 . GLN A 267 ? -26.71319 6.51900 23.61597 1.000 14.52155 O ? A ? 264 OE1 1
   ATOM 6313 NE2 . GLN A 267 ? -25.72838 5.33559 25.17525 1.000 14.21997 N ? A ? 264 NE2 1
   ATOM 6314 H . GLN A 267 ? -29.99726 3.00398 22.50522 1.000 15.54971 H ? A ? 264 H 1
   ATOM 6315 HA . GLN A 267 ? -27.46342 3.62396 23.12747 1.000 15.99212 H ? A ? 264 HA 1
   ATOM 6316 HB2 . GLN A 267 ? -29.09786 5.32146 23.29432 1.000 16.15100 H ? A ? 264 HB2 1
   ATOM 6317 HB3 . GLN A 267 ? -29.84210 4.46045 24.40345 1.000 16.15100 H ? A ? 264 HB3 1
   ATOM 6318 HG2 . GLN A 267 ? -28.61399 6.08950 25.39533 1.000 16.95448 H ? A ? 264 HG2 1
   ATOM 6319 HG3 . GLN A 267 ? -28.01668 4.66642 25.77414 1.000 16.95448 H ? A ? 264 HG3 1
   ATOM 6320 HE21 . GLN A 267 ? -25.78638 4.79441 25.84109 1.000 17.09937 H ? A ? 264 HE21 1
   ATOM 6321 HE22 . GLN A 267 ? -24.95687 5.59732 24.89979 1.000 17.09937 H ? A ? 264 HE22 1
   ATOM 6322 N . GLY A 268 ? -26.98606 1.99810 24.89346 1.000 11.95909 N ? A ? 265 N 1
   ATOM 6323 CA . GLY A 268 ? -26.66795 1.17671 26.05098 1.000 11.68645 C ? A ? 265 CA 1
   ATOM 6324 C . GLY A 268 ? -26.23112 2.04278 27.19906 1.000 12.78928 C ? A ? 265 C 1
   ATOM 6325 O . GLY A 268 ? -26.57333 3.22086 27.28992 1.000 13.21222 O ? A ? 265 O 1
   ATOM 6326 H . GLY A 268 ? -26.28539 2.24570 24.46061 1.000 14.38632 H ? A ? 265 H 1
   ATOM 6327 HA2 . GLY A 268 ? -27.44966 0.66896 26.31933 1.000 14.05914 H ? A ? 265 HA2 1
   ATOM 6328 HA3 . GLY A 268 ? -25.95159 0.56084 25.83091 1.000 14.05914 H ? A ? 265 HA3 1
   ATOM 6329 N . LEU A 269 ? -25.46521 1.46425 28.10507 1.000 11.81382 N ? A ? 266 N 1
   ATOM 6330 CA . LEU A 269 ? -24.82784 2.20430 29.19611 1.000 11.81904 C ? A ? 266 CA 1
   ATOM 6331 C . LEU A 269 ? -23.40214 2.47250 28.75128 1.000 11.81665 C ? A ? 266 C 1
   ATOM 6332 O . LEU A 269 ? -22.54674 1.58696 28.75827 1.000 12.37982 O ? A ? 266 O 1
   ATOM 6333 CB . LEU A 269 ? -24.83553 1.41663 30.52885 1.000 12.58820 C ? A ? 266 CB 1
   ATOM 6334 CG . LEU A 269 ? -26.18076 0.90570 30.97265 1.000 12.89478 C ? A ? 266 CG 1
   ATOM 6335 CD1 . LEU A 269 ? -26.07859 0.10155 32.27716 1.000 13.73561 C ? A ? 266 CD1 1
   ATOM 6336 CD2 . LEU A 269 ? -27.26828 1.97884 31.10465 1.000 14.24272 C ? A ? 266 CD2 1
   ATOM 6337 H . LEU A 269 ? -25.29073 0.62220 28.11548 1.000 14.21198 H ? A ? 266 H 1
   ATOM 6338 HA . LEU A 269 ? -25.31166 3.03231 29.34178 1.000 14.21825 H ? A ? 266 HA 1
   ATOM 6339 HB2 . LEU A 269 ? -24.25193 0.64799 30.43140 1.000 15.14124 H ? A ? 266 HB2 1
   ATOM 6340 HB3 . LEU A 269 ? -24.50223 1.99962 31.22880 1.000 15.14124 H ? A ? 266 HB3 1
   ATOM 6341 HG . LEU A 269 ? -26.47301 0.32192 30.25522 1.000 15.50913 H ? A ? 266 HG 1
   ATOM 6342 HD11 . LEU A 269 ? -26.95710 -0.23883 32.50795 1.000 16.51813 H ? A ? 266 HD11 1
   ATOM 6343 HD12 . LEU A 269 ? -25.46209 -0.63579 32.14616 1.000 16.51813 H ? A ? 266 HD12 1
   ATOM 6344 HD13 . LEU A 269 ? -25.75355 0.68322 32.98207 1.000 16.51813 H ? A ? 266 HD13 1
   ATOM 6345 HD21 . LEU A 269 ? -28.10839 1.55075 31.33240 1.000 17.12666 H ? A ? 266 HD21 1
   ATOM 6346 HD22 . LEU A 269 ? -27.01423 2.60161 31.80358 1.000 17.12666 H ? A ? 266 HD22 1
   ATOM 6347 HD23 . LEU A 269 ? -27.35410 2.44712 30.25952 1.000 17.12666 H ? A ? 266 HD23 1
   ATOM 6348 N . GLY A 270 ? -23.14260 3.66713 28.28327 1.000 11.93583 N ? A ? 267 N 1
   ATOM 6349 CA . GLY A 270 ? -21.84892 3.98842 27.65825 1.000 12.01000 C ? A ? 267 CA 1
   ATOM 6350 C . GLY A 270 ? -21.76851 3.55286 26.21308 1.000 10.38525 C ? A ? 267 C 1
   ATOM 6351 O . GLY A 270 ? -21.59680 4.35697 25.28042 1.000 12.17085 O ? A ? 267 O 1
   ATOM 6352 H . GLY A 270 ? -23.69277 4.32768 28.30740 1.000 14.35840 H ? A ? 267 H 1
   ATOM 6353 HA2 . GLY A 270 ? -21.70680 4.94727 27.69461 1.000 14.44740 H ? A ? 267 HA2 1
   ATOM 6354 HA3 . GLY A 270 ? -21.13915 3.54514 28.14878 1.000 14.44740 H ? A ? 267 HA3 1
   ATOM 6355 N . TRP A 271 ? -21.80285 2.25218 25.98663 1.000 10.42559 N ? A ? 268 N 1
   ATOM 6356 CA . TRP A 271 ? -21.84294 1.70271 24.66757 1.000 10.93633 C ? A ? 268 CA 1
   ATOM 6357 C . TRP A 271 ? -23.06031 2.12517 23.90573 1.000 10.75153 C ? A ? 268 C 1
   ATOM 6358 O . TRP A 271 ? -24.14700 2.36466 24.44227 1.000 11.97275 O ? A ? 268 O 1
   ATOM 6359 CB . TRP A 271 ? -21.78646 0.14464 24.70197 1.000 11.27909 C ? A ? 268 CB 1
   ATOM 6360 CG . TRP A 271 ? -20.53164 -0.45247 25.20855 1.000 10.39935 C ? A ? 268 CG 1
   ATOM 6361 CD1 . TRP A 271 ? -20.38656 -1.20612 26.35711 1.000 12.21541 C ? A ? 268 CD1 1
   ATOM 6362 CD2 . TRP A 271 ? -19.23071 -0.38409 24.64005 1.000 10.49529 C ? A ? 268 CD2 1
   ATOM 6363 NE1 . TRP A 271 ? -19.11445 -1.54143 26.54905 1.000 10.65154 N ? A ? 268 NE1 1
   ATOM 6364 CE2 . TRP A 271 ? -18.35910 -1.08947 25.49035 1.000 10.27389 C ? A ? 268 CE2 1
   ATOM 6365 CE3 . TRP A 271 ? -18.68715 0.18717 23.48068 1.000 10.02567 C ? A ? 268 CE3 1
   ATOM 6366 CZ2 . TRP A 271 ? -17.01237 -1.19754 25.22719 1.000 10.55680 C ? A ? 268 CZ2 1
   ATOM 6367 CZ3 . TRP A 271 ? -17.37727 0.07692 23.22228 1.000 11.65979 C ? A ? 268 CZ3 1
   ATOM 6368 CH2 . TRP A 271 ? -16.53776 -0.61078 24.12231 1.000 11.47712 C ? A ? 268 CH2 1
   ATOM 6369 H . TRP A 271 ? -21.80350 1.65510 26.60558 1.000 12.54612 H ? A ? 268 H 1
   ATOM 6370 HA . TRP A 271 ? -21.06346 2.03817 24.19770 1.000 13.15900 H ? A ? 268 HA 1
   ATOM 6371 HB2 . TRP A 271 ? -22.50393 -0.17143 25.27314 1.000 13.57032 H ? A ? 268 HB2 1
   ATOM 6372 HB3 . TRP A 271 ? -21.91362 -0.18261 23.79774 1.000 13.57032 H ? A ? 268 HB3 1
   ATOM 6373 HD1 . TRP A 271 ? -21.08575 -1.44691 26.92108 1.000 14.69390 H ? A ? 268 HD1 1
   ATOM 6374 HE1 . TRP A 271 ? -18.81091 -1.97305 27.22815 1.000 12.81725 H ? A ? 268 HE1 1
   ATOM 6375 HE3 . TRP A 271 ? -19.23871 0.64492 22.88810 1.000 12.06621 H ? A ? 268 HE3 1
   ATOM 6376 HZ2 . TRP A 271 ? -16.44872 -1.66479 25.80066 1.000 12.70356 H ? A ? 268 HZ2 1
   ATOM 6377 HZ3 . TRP A 271 ? -17.02199 0.45373 22.44982 1.000 14.02716 H ? A ? 268 HZ3 1
   ATOM 6378 HH2 . TRP A 271 ? -15.62651 -0.65802 23.94259 1.000 13.80794 H ? A ? 268 HH2 1
   ATOM 6379 N . GLU A 272 ? -22.89270 2.24414 22.57436 1.000 11.64159 N ? A ? 269 N 1
   ATOM 6380 CA . GLU A 272 ? -23.95858 2.33884 21.60124 1.000 11.50864 C ? A ? 269 CA 1
   ATOM 6381 C . GLU A 272 ? -23.91182 1.17283 20.66203 1.000 11.68480 C ? A ? 269 C 1
   ATOM 6382 O . GLU A 272 ? -22.84879 0.58686 20.45151 1.000 12.22083 O ? A ? 269 O 1
   ATOM 6383 CB . GLU A 272 ? -23.84077 3.65525 20.81202 1.000 13.06124 C ? A ? 269 CB 1
   ATOM 6384 CG . GLU A 272 ? -23.89257 4.88557 21.70863 1.000 14.46096 C ? A ? 269 CG 1
   ATOM 6385 CD . GLU A 272 ? -23.37985 6.17087 21.16604 1.000 15.62072 C ? A ? 269 CD 1
   ATOM 6386 OE1 . GLU A 272 ? -23.22591 6.24006 19.86008 1.000 19.16170 O ? A ? 269 OE1 1
   ATOM 6387 OE2 . GLU A 272 ? -23.03801 7.10223 21.87593 1.000 14.67915 O ? A ? 269 OE2 1
   ATOM 6388 H . GLU A 272 ? -22.11712 2.27249 22.20385 1.000 14.00531 H ? A ? 269 H 1
   ATOM 6389 HA . GLU A 272 ? -24.81881 2.31527 22.04883 1.000 13.84577 H ? A ? 269 HA 1
   ATOM 6390 HB2 . GLU A 272 ? -22.99469 3.66444 20.33773 1.000 15.70889 H ? A ? 269 HB2 1
   ATOM 6391 HB3 . GLU A 272 ? -24.57539 3.71201 20.18113 1.000 15.70889 H ? A ? 269 HB3 1
   ATOM 6392 HG2 . GLU A 272 ? -24.82014 5.03699 21.94860 1.000 17.38856 H ? A ? 269 HG2 1
   ATOM 6393 HG3 . GLU A 272 ? -23.37130 4.69340 22.50377 1.000 17.38856 H ? A ? 269 HG3 1
   ATOM 6394 N . MET A 273 ? -25.04289 0.76241 20.10633 1.000 11.31874 N ? A ? 270 N 1
   ATOM 6395 CA . MET A 273 ? -25.17759 -0.44935 19.35646 1.000 12.12196 C ? A ? 270 CA 1
   ATOM 6396 C . MET A 273 ? -26.05877 -0.29198 18.13920 1.000 12.81017 C ? A ? 270 C 1
   ATOM 6397 O . MET A 273 ? -27.00688 0.50544 18.15437 1.000 13.66176 O ? A ? 270 O 1
   ATOM 6398 CB . MET A 273 ? -25.77417 -1.62347 20.17873 1.000 14.20524 C ? A ? 270 CB 1
   ATOM 6399 CG . MET A 273 ? -24.92480 -2.09214 21.35858 1.000 15.90380 C ? A ? 270 CG 1
   ATOM 6400 SD . MET A 273 ? -25.04962 -1.07450 22.88608 1.000 14.15762 S ? A ? 270 SD 1
   ATOM 6401 CE . MET A 273 ? -26.63819 -1.11074 23.25818 1.000 16.72198 C ? A ? 270 CE 1
   ATOM 6402 H . MET A 273 ? -25.78068 1.20113 20.15918 1.000 13.61789 H ? A ? 270 H 1
   ATOM 6403 HA . MET A 273 ? -24.27217 -0.65805 19.07799 1.000 14.58175 H ? A ? 270 HA 1
   ATOM 6404 HB2 . MET A 273 ? -26.63259 -1.34343 20.53314 1.000 17.08169 H ? A ? 270 HB2 1
   ATOM 6405 HB3 . MET A 273 ? -25.89144 -2.38284 19.58670 1.000 17.08169 H ? A ? 270 HB3 1
   ATOM 6406 HG2 . MET A 273 ? -25.19718 -2.99366 21.59092 1.000 19.11997 H ? A ? 270 HG2 1
   ATOM 6407 HG3 . MET A 273 ? -23.99417 -2.08684 21.08509 1.000 19.11997 H ? A ? 270 HG3 1
   ATOM 6408 HE1 . MET A 273 ? -26.77535 -0.65292 24.10228 1.000 20.10178 H ? A ? 270 HE1 1
   ATOM 6409 HE2 . MET A 273 ? -27.13735 -0.66568 22.55557 1.000 20.10178 H ? A ? 270 HE2 1
   ATOM 6410 HE3 . MET A 273 ? -26.92408 -2.03465 23.33271 1.000 20.10178 H ? A ? 270 HE3 1
   ATOM 6411 N . LEU A 274 ? -25.74064 -1.06694 17.09072 1.000 11.90164 N ? A ? 271 N 1
   ATOM 6412 CA . LEU A 274 ? -26.61450 -1.16900 15.90092 1.000 12.40469 C ? A ? 271 CA 1
   ATOM 6413 C . LEU A 274 ? -26.68102 -2.62465 15.58355 1.000 13.64201 C ? A ? 271 C 1
   ATOM 6414 O . LEU A 274 ? -25.79905 -3.40115 15.87329 1.000 13.44906 O ? A ? 271 O 1
   ATOM 6415 CB . LEU A 274 ? -25.99462 -0.41383 14.69115 1.000 14.42751 C ? A ? 271 CB 1
   ATOM 6416 CG . LEU A 274 ? -25.88285 1.05757 14.92646 1.000 13.79282 C ? A ? 271 CG 1
   ATOM 6417 CD1 . LEU A 274 ? -24.54113 1.49357 15.53321 1.000 17.61568 C ? A ? 271 CD1 1
   ATOM 6418 CD2 . LEU A 274 ? -26.05195 1.90710 13.65796 1.000 18.22922 C ? A ? 271 CD2 1
   ATOM 6419 H . LEU A 274 ? -25.02651 -1.54357 17.04130 1.000 14.31738 H ? A ? 271 H 1
   ATOM 6420 HA . LEU A 274 ? -27.49721 -0.80327 16.06814 1.000 14.92103 H ? A ? 271 HA 1
   ATOM 6421 HB2 . LEU A 274 ? -25.10419 -0.76101 14.52533 1.000 17.34842 H ? A ? 271 HB2 1
   ATOM 6422 HB3 . LEU A 274 ? -26.55528 -0.55266 13.91186 1.000 17.34842 H ? A ? 271 HB3 1
   ATOM 6423 HG . LEU A 274 ? -26.60837 1.22390 15.54843 1.000 16.58679 H ? A ? 271 HG 1
   ATOM 6424 HD11 . LEU A 274 ? -24.51402 2.46223 15.57650 1.000 21.17422 H ? A ? 271 HD11 1
   ATOM 6425 HD12 . LEU A 274 ? -24.46162 1.12026 16.42496 1.000 21.17422 H ? A ? 271 HD12 1
   ATOM 6426 HD13 . LEU A 274 ? -23.82004 1.16721 14.97249 1.000 21.17422 H ? A ? 271 HD13 1
   ATOM 6427 HD21 . LEU A 274 ? -25.91983 2.84121 13.88353 1.000 21.91046 H ? A ? 271 HD21 1
   ATOM 6428 HD22 . LEU A 274 ? -25.39406 1.62905 13.00164 1.000 21.91046 H ? A ? 271 HD22 1
   ATOM 6429 HD23 . LEU A 274 ? -26.94627 1.77503 13.30633 1.000 21.91046 H ? A ? 271 HD23 1
   ATOM 6430 N . ASP A 275 ? -27.77091 -3.05677 14.88807 1.000 14.85827 N ? A ? 272 N 1
   ATOM 6431 CA . ASP A 275 ? -27.80617 -4.39530 14.38480 1.000 16.20697 C ? A ? 272 CA 1
   ATOM 6432 C . ASP A 275 ? -26.72420 -4.66885 13.32699 1.000 15.42812 C ? A ? 272 C 1
   ATOM 6433 O . ASP A 275 ? -26.42773 -3.76654 12.51619 1.000 17.70682 O ? A ? 272 O 1
   ATOM 6434 CB . ASP A 275 ? -29.20707 -4.69068 13.77975 1.000 17.95138 C ? A ? 272 CB 1
   ATOM 6435 CG . ASP A 275 ? -30.29984 -4.63244 14.79015 1.000 24.77365 C ? A ? 272 CG 1
   ATOM 6436 OD1 . ASP A 275 ? -30.10617 -5.25694 15.80749 1.000 23.37258 O ? A ? 272 OD1 1
   ATOM 6437 OD2 . ASP A 275 ? -31.35990 -4.01181 14.54734 1.000 31.37653 O ? A ? 272 OD2 1
   ATOM 6438 H . ASP A 275 ? -28.46802 -2.58373 14.71526 1.000 17.86533 H ? A ? 272 H 1
   ATOM 6439 HA . ASP A 275 ? -27.63249 -4.99520 15.12699 1.000 19.48377 H ? A ? 272 HA 1
   ATOM 6440 HB2 . ASP A 275 ? -29.39913 -4.03298 13.09313 1.000 21.57706 H ? A ? 272 HB2 1
   ATOM 6441 HB3 . ASP A 275 ? -29.20292 -5.58091 13.39455 1.000 21.57706 H ? A ? 272 HB3 1
   ATOM 6442 N . TRP A 276 ? -26.15673 -5.84863 13.37603 1.000 16.88184 N ? A ? 273 N 1
   ATOM 6443 CA . TRP A 276 ? -25.15171 -6.33030 12.43324 1.000 18.59317 C ? A ? 273 CA 1
   ATOM 6444 C . TRP A 276 ? -25.84252 -7.32112 11.48715 1.000 23.75960 C ? A ? 273 C 1
   ATOM 6445 O . TRP A 276 ? -26.48239 -8.25696 11.97491 1.000 23.46800 O ? A ? 273 O 1
   ATOM 6446 CB . TRP A 276 ? -24.03719 -7.07796 13.15426 1.000 20.73575 C ? A ? 273 CB 1
   ATOM 6447 CG . TRP A 276 ? -23.07531 -7.69130 12.15705 1.000 21.84716 C ? A ? 273 CG 1
   ATOM 6448 CD1 . TRP A 276 ? -23.07340 -8.97998 11.70674 1.000 29.15644 C ? A ? 273 CD1 1
   ATOM 6449 CD2 . TRP A 276 ? -22.04725 -7.01259 11.45483 1.000 21.82338 C ? A ? 273 CD2 1
   ATOM 6450 NE1 . TRP A 276 ? -22.09659 -9.13139 10.75902 1.000 33.14315 N ? A ? 273 NE1 1
   ATOM 6451 CE2 . TRP A 276 ? -21.46754 -7.93705 10.57268 1.000 25.59179 C ? A ? 273 CE2 1
   ATOM 6452 CE3 . TRP A 276 ? -21.57417 -5.70530 11.46919 1.000 20.41233 C ? A ? 273 CE3 1
   ATOM 6453 CZ2 . TRP A 276 ? -20.38781 -7.59232 9.74679 1.000 29.21714 C ? A ? 273 CZ2 1
   ATOM 6454 CZ3 . TRP A 276 ? -20.55457 -5.34713 10.64410 1.000 24.54923 C ? A ? 273 CZ3 1
   ATOM 6455 CH2 . TRP A 276 ? -19.96519 -6.29692 9.78287 1.000 28.15786 C ? A ? 273 CH2 1
   ATOM 6456 H . TRP A 276 ? -26.34051 -6.43336 13.97929 1.000 20.29361 H ? A ? 273 H 1
   ATOM 6457 HA . TRP A 276 ? -24.76234 -5.58356 11.95192 1.000 22.34721 H ? A ? 273 HA 1
   ATOM 6458 HB2 . TRP A 276 ? -23.54575 -6.46119 13.71904 1.000 24.91830 H ? A ? 273 HB2 1
   ATOM 6459 HB3 . TRP A 276 ? -24.41923 -7.78850 13.69286 1.000 24.91830 H ? A ? 273 HB3 1
   ATOM 6460 HD1 . TRP A 276 ? -23.64692 -9.65142 11.99853 1.000 35.02314 H ? A ? 273 HD1 1
   ATOM 6461 HE1 . TRP A 276 ? -21.91002 -9.86306 10.34736 1.000 39.80719 H ? A ? 273 HE1 1
   ATOM 6462 HE3 . TRP A 276 ? -21.95384 -5.07797 12.04122 1.000 24.53020 H ? A ? 273 HE3 1
   ATOM 6463 HZ2 . TRP A 276 ? -19.97753 -8.22091 9.19775 1.000 35.09597 H ? A ? 273 HZ2 1
   ATOM 6464 HZ3 . TRP A 276 ? -20.24365 -4.47065 10.64736 1.000 29.49448 H ? A ? 273 HZ3 1
   ATOM 6465 HH2 . TRP A 276 ? -19.26985 -6.03199 9.22499 1.000 33.82484 H ? A ? 273 HH2 1
   ATOM 6466 N . PRO A 277 ? -25.67907 -7.18196 10.15320 1.000 23.08601 N ? A ? 274 N 1
   ATOM 6467 CA . PRO A 277 ? -24.77867 -6.23646 9.47931 1.000 22.45587 C ? A ? 274 CA 1
   ATOM 6468 C . PRO A 277 ? -25.34346 -4.85678 9.49706 1.000 20.84483 C ? A ? 274 C 1
   ATOM 6469 O . PRO A 277 ? -26.54910 -4.57126 9.43030 1.000 23.21108 O ? A ? 274 O 1
   ATOM 6470 CB . PRO A 277 ? -24.69221 -6.79662 8.03337 1.000 27.15606 C ? A ? 274 CB 1
   ATOM 6471 CG . PRO A 277 ? -26.02461 -7.45460 7.85063 1.000 32.03910 C ? A ? 274 CG 1
   ATOM 6472 CD . PRO A 277 ? -26.26173 -8.14798 9.18764 1.000 27.50180 C ? A ? 274 CD 1
   ATOM 6473 HA . PRO A 277 ? -23.89622 -6.25321 9.88168 1.000 26.98245 H ? A ? 274 HA 1
   ATOM 6474 HB2 . PRO A 277 ? -24.56236 -6.07528 7.39799 1.000 32.62268 H ? A ? 274 HB2 1
   ATOM 6475 HB3 . PRO A 277 ? -23.96717 -7.43693 7.96109 1.000 32.62268 H ? A ? 274 HB3 1
   ATOM 6476 HG2 . PRO A 277 ? -26.70745 -6.78914 7.67235 1.000 38.48233 H ? A ? 274 HG2 1
   ATOM 6477 HG3 . PRO A 277 ? -25.98729 -8.09486 7.12291 1.000 38.48233 H ? A ? 274 HG3 1
   ATOM 6478 HD2 . PRO A 277 ? -27.20923 -8.27617 9.35103 1.000 33.03756 H ? A ? 274 HD2 1
   ATOM 6479 HD3 . PRO A 277 ? -25.80027 -9.00035 9.22534 1.000 33.03756 H ? A ? 274 HD3 1
   ATOM 6480 N . VAL A 278 ? -24.42244 -3.91145 9.64072 1.000 20.17221 N ? A ? 275 N 1
   ATOM 6481 CA . VAL A 278 ? -24.71963 -2.53856 9.72278 1.000 19.40115 C ? A ? 275 CA 1
   ATOM 6482 C . VAL A 278 ? -24.58683 -1.86418 8.36764 1.000 20.42316 C ? A ? 275 C 1
   ATOM 6483 O . VAL A 278 ? -23.86874 -2.36667 7.49173 1.000 23.90127 O ? A ? 275 O 1
   ATOM 6484 CB . VAL A 278 ? -23.73066 -1.96236 10.77340 1.000 26.08881 C ? A ? 275 CB 1
   ATOM 6485 CG1 . VAL A 278 ? -22.32103 -1.76749 10.14447 1.000 28.34948 C ? A ? 275 CG1 1
   ATOM 6486 CG2 . VAL A 278 ? -24.24062 -0.74204 11.41596 1.000 27.88013 C ? A ? 275 CG2 1
   ATOM 6487 H . VAL A 278 ? -23.57958 -4.07389 9.69356 1.000 24.24205 H ? A ? 275 H 1
   ATOM 6488 HA . VAL A 278 ? -25.64422 -2.37867 9.96869 1.000 23.31678 H ? A ? 275 HA 1
   ATOM 6489 HB . VAL A 278 ? -23.64011 -2.60750 11.49208 1.000 31.34198 H ? A ? 275 HB 1
   ATOM 6490 HG11 . VAL A 278 ? -21.68017 -1.59718 10.85241 1.000 34.05478 H ? A ? 275 HG11 1
   ATOM 6491 HG12 . VAL A 278 ? -22.07586 -2.57316 9.66313 1.000 34.05478 H ? A ? 275 HG12 1
   ATOM 6492 HG13 . VAL A 278 ? -22.34869 -1.01348 9.53489 1.000 34.05478 H ? A ? 275 HG13 1
   ATOM 6493 HG21 . VAL A 278 ? -23.58358 -0.42305 12.05427 1.000 33.49156 H ? A ? 275 HG21 1
   ATOM 6494 HG22 . VAL A 278 ? -24.39538 -0.06803 10.73577 1.000 33.49156 H ? A ? 275 HG22 1
   ATOM 6495 HG23 . VAL A 278 ? -25.07148 -0.94877 11.87185 1.000 33.49156 H ? A ? 275 HG23 1
   ATOM 6496 N . ASN A 279 ? -25.29663 -0.77606 8.16561 1.000 20.09761 N ? A ? 276 N 1
   ATOM 6497 CA . ASN A 279 ? -25.11880 0.12287 7.03766 1.000 19.49826 C ? A ? 276 CA 1
   ATOM 6498 C . ASN A 279 ? -23.90671 0.99867 7.35816 1.000 17.99141 C ? A ? 276 C 1
   ATOM 6499 O . ASN A 279 ? -23.95938 1.80843 8.29291 1.000 18.64690 O ? A ? 276 O 1
   ATOM 6500 CB . ASN A 279 ? -26.35036 0.99572 6.81811 1.000 21.06898 C ? A ? 276 CB 1
   ATOM 6501 CG . ASN A 279 ? -26.16524 2.03704 5.76107 1.000 31.51685 C ? A ? 276 CG 1
   ATOM 6502 OD1 . ASN A 279 ? -25.10181 2.16163 5.14322 1.000 28.86598 O ? A ? 276 OD1 1
   ATOM 6503 ND2 . ASN A 279 ? -27.22176 2.84974 5.55026 1.000 41.64482 N ? A ? 276 ND2 1
   ATOM 6504 H . ASN A 279 ? -25.92379 -0.51755 8.69424 1.000 24.15254 H ? A ? 276 H 1
   ATOM 6505 HA . ASN A 279 ? -24.97989 -0.37844 6.21895 1.000 23.43332 H ? A ? 276 HA 1
   ATOM 6506 HB2 . ASN A 279 ? -27.09118 0.42980 6.55011 1.000 25.31818 H ? A ? 276 HB2 1
   ATOM 6507 HB3 . ASN A 279 ? -26.56354 1.45044 7.64798 1.000 25.31818 H ? A ? 276 HB3 1
   ATOM 6508 HD21 . ASN A 279 ? -27.94070 2.74872 6.01126 1.000 50.00919 H ? A ? 276 HD21 1
   ATOM 6509 HD22 . ASN A 279 ? -27.17612 3.46867 4.95491 1.000 50.00919 H ? A ? 276 HD22 1
   ATOM 6510 N . PRO A 280 ? -22.77101 0.81929 6.69610 1.000 17.09859 N ? A ? 277 N 1
   ATOM 6511 CA . PRO A 280 ? -21.58855 1.57940 7.11026 1.000 17.05450 C ? A ? 277 CA 1
   ATOM 6512 C . PRO A 280 ? -21.77167 3.05217 7.06737 1.000 16.47405 C ? A ? 277 C 1
   ATOM 6513 O . PRO A 280 ? -21.24623 3.80656 7.87037 1.000 15.62079 O ? A ? 277 O 1
   ATOM 6514 CB . PRO A 280 ? -20.48559 1.09063 6.15937 1.000 19.87668 C ? A ? 277 CB 1
   ATOM 6515 CG . PRO A 280 ? -21.26213 0.53970 4.94269 1.000 18.94712 C ? A ? 277 CG 1
   ATOM 6516 CD . PRO A 280 ? -22.48182 -0.10657 5.56039 1.000 19.16564 C ? A ? 277 CD 1
   ATOM 6517 HA . PRO A 280 ? -21.34897 1.32464 8.01503 1.000 20.50081 H ? A ? 277 HA 1
   ATOM 6518 HB2 . PRO A 280 ? -19.91183 1.82998 5.90429 1.000 23.88742 H ? A ? 277 HB2 1
   ATOM 6519 HB3 . PRO A 280 ? -19.96068 0.39495 6.58526 1.000 23.88742 H ? A ? 277 HB3 1
   ATOM 6520 HG2 . PRO A 280 ? -21.51145 1.26373 4.34727 1.000 22.77195 H ? A ? 277 HG2 1
   ATOM 6521 HG3 . PRO A 280 ? -20.72283 -0.11079 4.46634 1.000 22.77195 H ? A ? 277 HG3 1
   ATOM 6522 HD2 . PRO A 280 ? -23.22079 -0.13435 4.93266 1.000 23.03418 H ? A ? 277 HD2 1
   ATOM 6523 HD3 . PRO A 280 ? -22.28265 -1.00114 5.87817 1.000 23.03418 H ? A ? 277 HD3 1
   ATOM 6524 N . ASP A 281 ? -22.55552 3.58499 6.09875 1.000 17.52887 N ? A ? 278 N 1
   ATOM 6525 CA . ASP A 281 ? -22.71006 5.02811 6.02990 1.000 17.82671 C ? A ? 278 CA 1
   ATOM 6526 C . ASP A 281 ? -23.43115 5.58719 7.25387 1.000 18.44399 C ? A ? 278 C 1
   ATOM 6527 O . ASP A 281 ? -23.17495 6.72117 7.63979 1.000 18.81557 O ? A ? 278 O 1
   ATOM 6528 CB . ASP A 281 ? -23.38535 5.45187 4.69829 1.000 23.09301 C ? A ? 278 CB 1
   ATOM 6529 CG . ASP A 281 ? -22.49451 5.14585 3.52858 1.000 22.59487 C ? A ? 278 CG 1
   ATOM 6530 OD1 . ASP A 281 ? -21.33561 5.60122 3.51458 1.000 27.84120 O ? A ? 278 OD1 1
   ATOM 6531 OD2 . ASP A 281 ? -22.94383 4.37360 2.65285 1.000 36.77374 O ? A ? 278 OD2 1
   ATOM 6532 H . ASP A 281 ? -22.98424 3.13863 5.50163 1.000 21.07005 H ? A ? 278 H 1
   ATOM 6533 HA . ASP A 281 ? -21.82897 5.43371 6.02166 1.000 21.42745 H ? A ? 278 HA 1
   ATOM 6534 HB2 . ASP A 281 ? -24.21718 4.96526 4.58797 1.000 27.74701 H ? A ? 278 HB2 1
   ATOM 6535 HB3 . ASP A 281 ? -23.55863 6.40616 4.71254 1.000 27.74701 H ? A ? 278 HB3 1
   ATOM 6536 N A SER A 282 ? -24.31479 4.78966 7.83443 0.626 18.71422 N ? A ? 279 N 1
   ATOM 6537 CA A SER A 282 ? -24.99557 5.22085 9.03797 0.626 20.71143 C ? A ? 279 CA 1
   ATOM 6538 C A SER A 282 ? -23.99861 5.47790 10.16136 0.626 18.17258 C ? A ? 279 C 1
   ATOM 6539 O A SER A 282 ? -24.01171 6.56364 10.73918 0.626 16.60851 O ? A ? 279 O 1
   ATOM 6540 CB A SER A 282 ? -26.04156 4.23368 9.49396 0.626 25.96244 C ? A ? 279 CB 1
   ATOM 6541 OG A SER A 282 ? -26.67716 4.90740 10.56204 0.626 23.55448 O ? A ? 279 OG 1
   ATOM 6542 H A SER A 282 ? -24.53365 4.00645 7.55463 0.626 22.49247 H ? A ? 279 H 1
   ATOM 6543 HA A SER A 282 ? -25.46240 6.04304 8.82123 0.626 24.88912 H ? A ? 279 HA 1
   ATOM 6544 HB2 A SER A 282 ? -26.67162 4.04385 8.78129 0.626 31.19033 H ? A ? 279 HB2 1
   ATOM 6545 HB3 A SER A 282 ? -25.62974 3.41073 9.80064 0.626 31.19033 H ? A ? 279 HB3 1
   ATOM 6546 HG A SER A 282 ? -27.42713 4.56111 10.71446 0.626 28.30078 H ? A ? 279 HG 1
   ATOM 6547 N B SER A 282 ? -24.28909 4.80418 7.92107 0.374 18.67610 N ? A ? 279 N 1
   ATOM 6548 CA B SER A 282 ? -24.99546 5.29191 9.11770 0.374 20.91627 C ? A ? 279 CA 1
   ATOM 6549 C B SER A 282 ? -24.09347 5.37073 10.35434 0.374 18.16255 C ? A ? 279 C 1
   ATOM 6550 O B SER A 282 ? -24.27685 6.23280 11.21616 0.374 17.78670 O ? A ? 279 O 1
   ATOM 6551 CB B SER A 282 ? -26.19457 4.38990 9.39741 0.374 26.80202 C ? A ? 279 CB 1
   ATOM 6552 OG B SER A 282 ? -25.78395 3.18879 10.02676 0.374 23.19814 O ? A ? 279 OG 1
   ATOM 6553 H B SER A 282 ? -24.47997 3.99373 7.70581 0.374 22.44672 H ? A ? 279 H 1
   ATOM 6554 HA B SER A 282 ? -25.30901 6.19258 8.94054 0.374 25.13493 H ? A ? 279 HA 1
   ATOM 6555 HB2 B SER A 282 ? -26.81231 4.85737 9.98117 0.374 32.19783 H ? A ? 279 HB2 1
   ATOM 6556 HB3 B SER A 282 ? -26.63020 4.17396 8.55807 0.374 32.19783 H ? A ? 279 HB3 1
   ATOM 6557 HG B SER A 282 ? -24.99314 3.00662 9.80989 0.374 27.87317 H ? A ? 279 HG 1
   ATOM 6558 N . ILE A 283 ? -23.12485 4.49195 10.46745 1.000 16.35933 N ? A ? 280 N 1
   ATOM 6559 CA . ILE A 283 ? -22.16053 4.63175 11.57249 1.000 15.89117 C ? A ? 280 CA 1
   ATOM 6560 C . ILE A 283 ? -21.12021 5.67370 11.26136 1.000 12.84801 C ? A ? 280 C 1
   ATOM 6561 O . ILE A 283 ? -20.80127 6.49927 12.10544 1.000 14.01505 O ? A ? 280 O 1
   ATOM 6562 CB . ILE A 283 ? -21.52542 3.32613 11.99153 1.000 16.20350 C ? A ? 280 CB 1
   ATOM 6563 CG1 . ILE A 283 ? -20.91674 2.54057 10.85960 1.000 16.09104 C ? A ? 280 CG1 1
   ATOM 6564 CG2 . ILE A 283 ? -22.53150 2.48318 12.81838 1.000 19.68845 C ? A ? 280 CG2 1
   ATOM 6565 CD1 . ILE A 283 ? -20.06418 1.37552 11.36580 1.000 17.39638 C ? A ? 280 CD1 1
   ATOM 6566 HA . ILE A 283 ? -22.68316 4.92882 12.33374 1.000 19.10481 H ? A ? 280 HA 1
   ATOM 6567 HB . ILE A 283 ? -20.76973 3.55775 12.55384 1.000 19.47960 H ? A ? 280 HB 1
   ATOM 6568 HG12 . ILE A 283 ? -21.62566 2.17952 10.30464 1.000 19.34465 H ? A ? 280 HG12 1
   ATOM 6569 HG13 . ILE A 283 ? -20.34952 3.12610 10.33394 1.000 19.34465 H ? A ? 280 HG13 1
   ATOM 6570 HG21 . ILE A 283 ? -22.06590 1.72469 13.20413 1.000 23.66154 H ? A ? 280 HG21 1
   ATOM 6571 HG22 . ILE A 283 ? -22.90293 3.03661 13.52312 1.000 23.66154 H ? A ? 280 HG22 1
   ATOM 6572 HG23 . ILE A 283 ? -23.24012 2.17344 12.23287 1.000 23.66154 H ? A ? 280 HG23 1
   ATOM 6573 HD11 . ILE A 283 ? -19.60359 0.97122 10.61394 1.000 20.91106 H ? A ? 280 HD11 1
   ATOM 6574 HD12 . ILE A 283 ? -19.41878 1.71177 12.00712 1.000 20.91106 H ? A ? 280 HD12 1
   ATOM 6575 HD13 . ILE A 283 ? -20.64222 0.72208 11.78982 1.000 20.91106 H ? A ? 280 HD13 1
   ATOM 6576 H A ILE A 283 ? -23.07344 3.74058 10.05224 0.626 19.66660 H ? A ? 280 H 1
   ATOM 6577 H B ILE A 283 ? -22.99414 3.82238 9.94381 0.374 19.66660 H ? A ? 280 H 1
   ATOM 6578 N . ILE A 284 ? -20.67716 5.78358 9.96947 1.000 13.33839 N ? A ? 281 N 1
   ATOM 6579 CA . ILE A 284 ? -19.69685 6.78875 9.61368 1.000 13.16824 C ? A ? 281 CA 1
   ATOM 6580 C . ILE A 284 ? -20.28996 8.17788 9.76827 1.000 13.51826 C ? A ? 281 C 1
   ATOM 6581 O . ILE A 284 ? -19.80552 9.07189 10.45819 1.000 14.02112 O ? A ? 281 O 1
   ATOM 6582 CB . ILE A 284 ? -19.13332 6.51990 8.20139 1.000 13.22015 C ? A ? 281 CB 1
   ATOM 6583 CG1 . ILE A 284 ? -18.36889 5.24124 8.15091 1.000 13.88693 C ? A ? 281 CG1 1
   ATOM 6584 CG2 . ILE A 284 ? -18.31023 7.69171 7.68612 1.000 15.06887 C ? A ? 281 CG2 1
   ATOM 6585 CD1 . ILE A 284 ? -18.16290 4.68337 6.71889 1.000 13.74663 C ? A ? 281 CD1 1
   ATOM 6586 H . ILE A 284 ? -20.93743 5.28893 9.31588 1.000 16.04148 H ? A ? 281 H 1
   ATOM 6587 HA . ILE A 284 ? -18.94663 6.73318 10.22604 1.000 15.83729 H ? A ? 281 HA 1
   ATOM 6588 HB . ILE A 284 ? -19.89384 6.42429 7.60694 1.000 15.89958 H ? A ? 281 HB 1
   ATOM 6589 HG12 . ILE A 284 ? -17.49208 5.38800 8.53893 1.000 16.69973 H ? A ? 281 HG12 1
   ATOM 6590 HG13 . ILE A 284 ? -18.84985 4.57143 8.66173 1.000 16.69973 H ? A ? 281 HG13 1
   ATOM 6591 HG21 . ILE A 284 ? -17.82493 7.41264 6.89396 1.000 18.11805 H ? A ? 281 HG21 1
   ATOM 6592 HG22 . ILE A 284 ? -18.90674 8.42470 7.46749 1.000 18.11805 H ? A ? 281 HG22 1
   ATOM 6593 HG23 . ILE A 284 ? -17.68664 7.96725 8.37612 1.000 18.11805 H ? A ? 281 HG23 1
   ATOM 6594 HD11 . ILE A 284 ? -17.80836 3.78248 6.77890 1.000 16.53136 H ? A ? 281 HD11 1
   ATOM 6595 HD12 . ILE A 284 ? -19.01647 4.67292 6.25823 1.000 16.53136 H ? A ? 281 HD12 1
   ATOM 6596 HD13 . ILE A 284 ? -17.53801 5.25385 6.24459 1.000 16.53136 H ? A ? 281 HD13 1
   ATOM 6597 N . ASN A 285 ? -21.46101 8.37820 9.09361 1.000 14.89516 N ? A ? 282 N 1
   ATOM 6598 CA . ASN A 285 ? -22.04992 9.69605 9.11533 1.000 15.41622 C ? A ? 282 CA 1
   ATOM 6599 C . ASN A 285 ? -22.59860 10.04599 10.48818 1.000 15.45576 C ? A ? 282 C 1
   ATOM 6600 O . ASN A 285 ? -22.50502 11.21195 10.90687 1.000 16.47405 O ? A ? 282 O 1
   ATOM 6601 CB . ASN A 285 ? -23.19688 9.81025 8.08241 1.000 16.24120 C ? A ? 282 CB 1
   ATOM 6602 CG . ASN A 285 ? -22.75183 9.56016 6.67596 1.000 17.69379 C ? A ? 282 CG 1
   ATOM 6603 OD1 . ASN A 285 ? -21.58389 9.79234 6.28448 1.000 18.26068 O ? A ? 282 OD1 1
   ATOM 6604 ND2 . ASN A 285 ? -23.69751 9.09553 5.84610 1.000 17.82110 N ? A ? 282 ND2 1
   ATOM 6605 H . ASN A 285 ? -21.89175 7.78273 8.64698 1.000 17.90960 H ? A ? 282 H 1
   ATOM 6606 HA . ASN A 285 ? -21.34958 10.32400 8.87850 1.000 18.53487 H ? A ? 282 HA 1
   ATOM 6607 HB2 . ASN A 285 ? -23.88092 9.15749 8.29894 1.000 19.52484 H ? A ? 282 HB2 1
   ATOM 6608 HB3 . ASN A 285 ? -23.56803 10.70553 8.12267 1.000 19.52484 H ? A ? 282 HB3 1
   ATOM 6609 HD21 . ASN A 285 ? -23.50540 8.93150 5.02404 1.000 21.42072 H ? A ? 282 HD21 1
   ATOM 6610 HD22 . ASN A 285 ? -24.49601 8.96163 6.13605 1.000 21.42072 H ? A ? 282 HD22 1
   ATOM 6611 N . GLY A 286 ? -23.14605 9.05799 11.20257 1.000 15.12550 N ? A ? 283 N 1
   ATOM 6612 CA . GLY A 286 ? -23.70415 9.30161 12.54007 1.000 17.82487 C ? A ? 283 CA 1
   ATOM 6613 C . GLY A 286 ? -22.69519 9.77027 13.55647 1.000 15.01864 C ? A ? 283 C 1
   ATOM 6614 O . GLY A 286 ? -23.03853 10.31560 14.58282 1.000 16.66147 O ? A ? 283 O 1
   ATOM 6615 H . GLY A 286 ? -23.20748 8.24164 10.93915 1.000 18.18601 H ? A ? 283 H 1
   ATOM 6616 HA2 . GLY A 286 ? -24.39551 9.97862 12.47241 1.000 21.42525 H ? A ? 283 HA2 1
   ATOM 6617 HA3 . GLY A 286 ? -24.09883 8.47900 12.86937 1.000 21.42525 H ? A ? 283 HA3 1
   ATOM 6618 N . SER A 287 ? -21.42042 9.51406 13.30284 1.000 13.38184 N ? A ? 284 N 1
   ATOM 6619 CA . SER A 287 ? -20.36192 9.82017 14.24022 1.000 13.44588 C ? A ? 284 CA 1
   ATOM 6620 C . SER A 287 ? -19.92266 11.26418 14.14724 1.000 13.80048 C ? A ? 284 C 1
   ATOM 6621 O . SER A 287 ? -19.19698 11.77613 15.00330 1.000 15.08433 O ? A ? 284 O 1
   ATOM 6622 CB . SER A 287 ? -19.17580 8.90539 14.00871 1.000 12.65491 C ? A ? 284 CB 1
   ATOM 6623 OG . SER A 287 ? -18.35947 9.26280 12.87427 1.000 12.97301 O ? A ? 284 OG 1
   ATOM 6624 H . SER A 287 ? -21.13796 9.15368 12.57487 1.000 16.09361 H ? A ? 284 H 1
   ATOM 6625 HA . SER A 287 ? -20.68093 9.65885 15.14195 1.000 16.17046 H ? A ? 284 HA 1
   ATOM 6626 HB2 . SER A 287 ? -18.61730 8.92970 14.80142 1.000 15.22130 H ? A ? 284 HB2 1
   ATOM 6627 HB3 . SER A 287 ? -19.51169 8.00651 13.86697 1.000 15.22130 H ? A ? 284 HB3 1
   ATOM 6628 HG . SER A 287 ? -18.79327 9.75837 12.35290 1.000 15.60301 H ? A ? 284 HG 1
   ATOM 6629 N . ASP A 288 ? -20.29453 11.97855 13.06179 1.000 14.58842 N ? A ? 285 N 1
   ATOM 6630 CA . ASP A 288 ? -19.98124 13.39284 12.93119 1.000 14.82007 C ? A ? 285 CA 1
   ATOM 6631 C . ASP A 288 ? -20.60089 14.16588 14.10239 1.000 16.42261 C ? A ? 285 C 1
   ATOM 6632 O . ASP A 288 ? -21.75700 13.94666 14.44501 1.000 16.30452 O ? A ? 285 O 1
   ATOM 6633 CB . ASP A 288 ? -20.52878 13.93289 11.62110 1.000 18.48032 C ? A ? 285 CB 1
   ATOM 6634 CG . ASP A 288 ? -20.02273 15.31924 11.33417 1.000 30.58557 C ? A ? 285 CG 1
   ATOM 6635 OD1 . ASP A 288 ? -20.36396 16.23749 12.08890 1.000 32.49503 O ? A ? 285 OD1 1
   ATOM 6636 OD2 . ASP A 288 ? -19.21686 15.47908 10.39334 1.000 32.25957 O ? A ? 285 OD2 1
   ATOM 6637 H . ASP A 288 ? -20.72904 11.65544 12.39365 1.000 17.54151 H ? A ? 285 H 1
   ATOM 6638 HA . ASP A 288 ? -19.01890 13.51441 12.93503 1.000 17.81949 H ? A ? 285 HA 1
   ATOM 6639 HB2 . ASP A 288 ? -20.25226 13.35196 10.89518 1.000 22.21179 H ? A ? 285 HB2 1
   ATOM 6640 HB3 . ASP A 288 ? -21.49703 13.96644 11.66873 1.000 22.21179 H ? A ? 285 HB3 1
   ATOM 6641 N . ASN A 289 ? -19.81426 15.03607 14.71599 1.000 18.20941 N ? A ? 286 N 1
   ATOM 6642 CA . ASN A 289 ? -20.29274 15.75989 15.89935 1.000 20.22031 C ? A ? 286 CA 1
   ATOM 6643 C . ASN A 289 ? -21.57077 16.54069 15.66975 1.000 22.74488 C ? A ? 286 C 1
   ATOM 6644 O . ASN A 289 ? -22.39295 16.64684 16.59391 1.000 23.93435 O ? A ? 286 O 1
   ATOM 6645 CB . ASN A 289 ? -19.21751 16.65121 16.49510 1.000 25.83025 C ? A ? 286 CB 1
   ATOM 6646 CG . ASN A 289 ? -18.24124 15.86959 17.34951 1.000 52.88151 C ? A ? 286 CG 1
   ATOM 6647 OD1 . ASN A 289 ? -18.57039 14.79001 17.84258 1.000 47.13506 O ? A ? 286 OD1 1
   ATOM 6648 ND2 . ASN A 289 ? -17.05146 16.41033 17.54021 1.000 69.79330 N ? A ? 286 ND2 1
   ATOM 6649 H . ASN A 289 ? -19.01070 15.22830 14.47739 1.000 21.88670 H ? A ? 286 H 1
   ATOM 6650 HA . ASN A 289 ? -20.49742 15.08064 16.56088 1.000 24.29978 H ? A ? 286 HA 1
   ATOM 6651 HB2 . ASN A 289 ? -18.72072 17.07477 15.77767 1.000 31.03170 H ? A ? 286 HB2 1
   ATOM 6652 HB3 . ASN A 289 ? -19.63542 17.32602 17.05267 1.000 31.03170 H ? A ? 286 HB3 1
   ATOM 6653 HD21 . ASN A 289 ? -16.86305 17.17098 17.18594 1.000 83.78736 H ? A ? 286 HD21 1
   ATOM 6654 HD22 . ASN A 289 ? -16.46514 16.00178 18.01867 1.000 83.78736 H ? A ? 286 HD22 1
   ATOM 6655 N . LYS A 290 ? -21.76012 17.10901 14.48663 1.000 21.80717 N ? A ? 287 N 1
   ATOM 6656 CA . LYS A 290 ? -23.01693 17.80085 14.18422 1.000 23.55592 C ? A ? 287 CA 1
   ATOM 6657 C . LYS A 290 ? -24.20958 16.89039 14.35971 1.000 24.45800 C ? A ? 287 C 1
   ATOM 6658 O . LYS A 290 ? -25.30316 17.36865 14.73963 1.000 28.81210 O ? A ? 287 O 1
   ATOM 6659 CB . LYS A 290 ? -22.93972 18.37176 12.75710 1.000 32.14326 C ? A ? 287 CB 1
   ATOM 6660 CG . LYS A 290 ? -22.00208 19.58006 12.57665 1.000 67.51976 C ? A ? 287 CG 1
   ATOM 6661 CD . LYS A 290 ? -20.94618 19.37833 11.46466 1.000 92.47561 C ? A ? 287 CD 1
   ATOM 6662 CE . LYS A 290 ? -19.97122 20.55666 11.36767 1.000 96.29551 C ? A ? 287 CE 1
   ATOM 6663 NZ . LYS A 290 ? -18.76012 20.29200 10.52443 1.000 105.25815 N ? A ? 287 NZ 1
   ATOM 6664 H . LYS A 290 ? -21.18758 17.11184 13.84493 1.000 26.20401 H ? A ? 287 H 1
   ATOM 6665 HA . LYS A 290 ? -23.14375 18.54328 14.79546 1.000 28.30251 H ? A ? 287 HA 1
   ATOM 6666 HB2 . LYS A 290 ? -22.62495 17.67103 12.16481 1.000 38.60732 H ? A ? 287 HB2 1
   ATOM 6667 HB3 . LYS A 290 ? -23.82923 18.65457 12.49312 1.000 38.60732 H ? A ? 287 HB3 1
   ATOM 6668 HG2 . LYS A 290 ? -22.53325 20.35760 12.34386 1.000 81.05912 H ? A ? 287 HG2 1
   ATOM 6669 HG3 . LYS A 290 ? -21.52982 19.73802 13.40907 1.000 81.05912 H ? A ? 287 HG3 1
   ATOM 6670 HD2 . LYS A 290 ? -20.43307 18.57737 11.65458 1.000 111.00614 H ? A ? 287 HD2 1
   ATOM 6671 HD3 . LYS A 290 ? -21.39682 19.28885 10.61037 1.000 111.00614 H ? A ? 287 HD3 1
   ATOM 6672 HE2 . LYS A 290 ? -20.43773 21.31368 10.98015 1.000 115.59001 H ? A ? 287 HE2 1
   ATOM 6673 HE3 . LYS A 290 ? -19.66332 20.77830 12.26041 1.000 115.59001 H ? A ? 287 HE3 1
   ATOM 6674 HZ1 . LYS A 290 ? -18.23081 21.00747 10.51887 1.000 126.34518 H ? A ? 287 HZ1 1
   ATOM 6675 HZ2 . LYS A 290 ? -18.30661 19.59973 10.85183 1.000 126.34518 H ? A ? 287 HZ2 1
   ATOM 6676 HZ3 . LYS A 290 ? -19.00529 20.10759 9.68897 1.000 126.34518 H ? A ? 287 HZ3 1
   ATOM 6677 N . ILE A 291 ? -24.06537 15.59853 14.13124 1.000 20.91468 N ? A ? 288 N 1
   ATOM 6678 CA . ILE A 291 ? -25.17539 14.65569 14.26147 1.000 19.96695 C ? A ? 288 CA 1
   ATOM 6679 C . ILE A 291 ? -25.20323 14.03148 15.62368 1.000 34.51915 C ? A ? 288 C 1
   ATOM 6680 O . ILE A 291 ? -26.25393 13.91067 16.26608 1.000 32.30026 O ? A ? 288 O 1
   ATOM 6681 CB . ILE A 291 ? -25.10279 13.54251 13.19431 1.000 28.99901 C ? A ? 288 CB 1
   ATOM 6682 CG1 . ILE A 291 ? -25.38429 14.12036 11.82045 1.000 30.59181 C ? A ? 288 CG1 1
   ATOM 6683 CG2 . ILE A 291 ? -26.05629 12.42136 13.58995 1.000 33.55447 C ? A ? 288 CG2 1
   ATOM 6684 CD1 . ILE A 291 ? -25.34789 13.11567 10.70913 1.000 31.69666 C ? A ? 288 CD1 1
   ATOM 6685 H . ILE A 291 ? -23.32494 15.23022 13.89522 1.000 25.13302 H ? A ? 288 H 1
   ATOM 6686 HA . ILE A 291 ? -25.98817 15.16501 14.11697 1.000 23.99575 H ? A ? 288 HA 1
   ATOM 6687 HB . ILE A 291 ? -24.21057 13.16464 13.14889 1.000 34.83422 H ? A ? 288 HB 1
   ATOM 6688 HG12 . ILE A 291 ? -26.26867 14.51876 11.82729 1.000 36.74558 H ? A ? 288 HG12 1
   ATOM 6689 HG13 . ILE A 291 ? -24.71704 14.79714 11.62645 1.000 36.74558 H ? A ? 288 HG13 1
   ATOM 6690 HG21 . ILE A 291 ? -26.19590 11.84100 12.82537 1.000 40.30077 H ? A ? 288 HG21 1
   ATOM 6691 HG22 . ILE A 291 ? -25.66528 11.91741 14.32073 1.000 40.30077 H ? A ? 288 HG22 1
   ATOM 6692 HG23 . ILE A 291 ? -26.90044 12.80872 13.86970 1.000 40.30077 H ? A ? 288 HG23 1
   ATOM 6693 HD11 . ILE A 291 ? -25.17300 13.57560 9.87321 1.000 38.07139 H ? A ? 288 HD11 1
   ATOM 6694 HD12 . ILE A 291 ? -24.64311 12.47339 10.88703 1.000 38.07139 H ? A ? 288 HD12 1
   ATOM 6695 HD13 . ILE A 291 ? -26.20456 12.66286 10.66459 1.000 38.07139 H ? A ? 288 HD13 1
   ATOM 6696 N . ALA A 292 ? -24.05755 13.50616 16.02056 1.000 21.30674 N ? A ? 289 N 1
   ATOM 6697 CA . ALA A 292 ? -23.96835 12.73173 17.22519 1.000 24.25024 C ? A ? 289 CA 1
   ATOM 6698 C . ALA A 292 ? -24.47191 13.55876 18.37690 1.000 24.05664 C ? A ? 289 C 1
   ATOM 6699 O . ALA A 292 ? -25.15646 13.02633 19.26284 1.000 29.66132 O ? A ? 289 O 1
   ATOM 6700 CB . ALA A 292 ? -22.53355 12.27762 17.45950 1.000 22.24181 C ? A ? 289 CB 1
   ATOM 6701 H . ALA A 292 ? -23.31156 13.58808 15.60057 1.000 25.60350 H ? A ? 289 H 1
   ATOM 6702 HA . ALA A 292 ? -24.50518 11.92741 17.14917 1.000 29.13569 H ? A ? 289 HA 1
   ATOM 6703 HB1 . ALA A 292 ? -22.47570 11.84927 18.32787 1.000 26.72557 H ? A ? 289 HB1 1
   ATOM 6704 HB2 . ALA A 292 ? -22.28339 11.64983 16.76366 1.000 26.72557 H ? A ? 289 HB2 1
   ATOM 6705 HB3 . ALA A 292 ? -21.94908 13.05130 17.43271 1.000 26.72557 H ? A ? 289 HB3 1
   ATOM 6706 N A LEU A 293 ? -24.14251 14.85006 18.39535 0.228 20.69806 N ? A ? 290 N 1
   ATOM 6707 CA A LEU A 293 ? -24.41268 15.70676 19.54472 0.228 20.37158 C ? A ? 290 CA 1
   ATOM 6708 C A LEU A 293 ? -25.74278 16.45221 19.43728 0.228 18.54736 C ? A ? 290 C 1
   ATOM 6709 O A LEU A 293 ? -26.05560 17.24307 20.34113 0.228 21.84349 O ? A ? 290 O 1
   ATOM 6710 CB A LEU A 293 ? -23.28643 16.71708 19.75494 0.228 21.58240 C ? A ? 290 CB 1
   ATOM 6711 CG A LEU A 293 ? -21.88233 16.16862 20.00757 0.228 22.93780 C ? A ? 290 CG 1
   ATOM 6712 CD1 A LEU A 293 ? -20.86186 17.25643 20.29064 0.228 27.66924 C ? A ? 290 CD1 1
   ATOM 6713 CD2 A LEU A 293 ? -21.90037 15.16044 21.16318 0.228 24.74151 C ? A ? 290 CD2 1
   ATOM 6714 H A LEU A 293 ? -23.75613 15.25713 17.74373 0.228 24.87307 H ? A ? 290 H 1
   ATOM 6715 HA A LEU A 293 ? -24.44521 15.13982 20.33112 0.228 24.48130 H ? A ? 290 HA 1
   ATOM 6716 HB2 A LEU A 293 ? -23.23256 17.27031 18.95999 0.228 25.93428 H ? A ? 290 HB2 1
   ATOM 6717 HB3 A LEU A 293 ? -23.51705 17.26215 20.52345 0.228 25.93428 H ? A ? 290 HB3 1
   ATOM 6718 HG A LEU A 293 ? -21.60027 15.72416 19.19282 0.228 27.56076 H ? A ? 290 HG 1
   ATOM 6719 HD11 A LEU A 293 ? -19.99345 16.84673 20.42814 0.228 33.23849 H ? A ? 290 HD11 1
   ATOM 6720 HD12 A LEU A 293 ? -20.82618 17.86089 19.53285 0.228 33.23849 H ? A ? 290 HD12 1
   ATOM 6721 HD13 A LEU A 293 ? -21.12914 17.74051 21.08759 0.228 33.23849 H ? A ? 290 HD13 1
   ATOM 6722 HD21 A LEU A 293 ? -20.98705 14.95326 21.41581 0.228 29.72522 H ? A ? 290 HD21 1
   ATOM 6723 HD22 A LEU A 293 ? -22.37123 15.55119 21.91584 0.228 29.72522 H ? A ? 290 HD22 1
   ATOM 6724 HD23 A LEU A 293 ? -22.35398 14.35409 20.87174 0.228 29.72522 H ? A ? 290 HD23 1
   ATOM 6725 N B LEU A 293 ? -24.15206 14.86123 18.38776 0.772 20.60757 N ? A ? 290 N 1
   ATOM 6726 CA B LEU A 293 ? -24.42570 15.72578 19.53999 0.772 20.30616 C ? A ? 290 CA 1
   ATOM 6727 C B LEU A 293 ? -25.77924 16.43523 19.42870 0.772 18.41142 C ? A ? 290 C 1
   ATOM 6728 O B LEU A 293 ? -26.15808 17.14000 20.38718 0.772 21.35011 O ? A ? 290 O 1
   ATOM 6729 CB B LEU A 293 ? -23.32095 16.71582 19.79174 0.772 22.04307 C ? A ? 290 CB 1
   ATOM 6730 CG B LEU A 293 ? -21.90856 16.12821 19.89250 0.772 23.07115 C ? A ? 290 CG 1
   ATOM 6731 CD1 B LEU A 293 ? -20.82697 17.13144 20.17792 0.772 27.14990 C ? A ? 290 CD1 1
   ATOM 6732 CD2 B LEU A 293 ? -21.88154 15.00563 20.97345 0.772 25.59320 C ? A ? 290 CD2 1
   ATOM 6733 H B LEU A 293 ? -23.77244 15.26854 17.73234 0.772 24.76448 H ? A ? 290 H 1
   ATOM 6734 HA B LEU A 293 ? -24.44330 15.16586 20.33187 0.772 24.40280 H ? A ? 290 HA 1
   ATOM 6735 HB2 B LEU A 293 ? -23.31538 17.35574 19.06279 0.772 26.48709 H ? A ? 290 HB2 1
   ATOM 6736 HB3 B LEU A 293 ? -23.50490 17.16884 20.62949 0.772 26.48709 H ? A ? 290 HB3 1
   ATOM 6737 HG B LEU A 293 ? -21.70089 15.76911 19.01567 0.772 27.72079 H ? A ? 290 HG 1
   ATOM 6738 HD11 B LEU A 293 ? -19.97216 16.67401 20.20902 0.772 32.61529 H ? A ? 290 HD11 1
   ATOM 6739 HD12 B LEU A 293 ? -20.82016 17.79766 19.47293 0.772 32.61529 H ? A ? 290 HD12 1
   ATOM 6740 HD13 B LEU A 293 ? -21.00662 17.55519 21.03176 0.772 32.61529 H ? A ? 290 HD13 1
   ATOM 6741 HD21 B LEU A 293 ? -20.96754 14.70317 21.09186 0.772 30.74724 H ? A ? 290 HD21 1
   ATOM 6742 HD22 B LEU A 293 ? -22.22253 15.36287 21.80832 0.772 30.74724 H ? A ? 290 HD22 1
   ATOM 6743 HD23 B LEU A 293 ? -22.43814 14.26851 20.67722 0.772 30.74724 H ? A ? 290 HD23 1
   ATOM 6744 N . ALA A 294 ? -26.51977 16.23463 18.38224 1.000 19.48547 N ? A ? 291 N 1
   ATOM 6745 CA . ALA A 294 ? -27.82357 16.87533 18.23611 1.000 19.86097 C ? A ? 291 CA 1
   ATOM 6746 C . ALA A 294 ? -28.85108 16.17677 19.11802 1.000 21.09443 C ? A ? 291 C 1
   ATOM 6747 O . ALA A 294 ? -28.77020 14.97770 19.36261 1.000 19.74665 O ? A ? 291 O 1
   ATOM 6748 CB . ALA A 294 ? -28.30062 16.79559 16.77770 1.000 22.63191 C ? A ? 291 CB 1
   ATOM 6749 HA . ALA A 294 ? -27.75172 17.80711 18.49596 1.000 23.86857 H ? A ? 291 HA 1
   ATOM 6750 HB1 . ALA A 294 ? -29.16287 17.23361 16.70309 1.000 27.19369 H ? A ? 291 HB1 1
   ATOM 6751 HB2 . ALA A 294 ? -27.65316 17.24071 16.20887 1.000 27.19369 H ? A ? 291 HB2 1
   ATOM 6752 HB3 . ALA A 294 ? -28.37997 15.86330 16.52192 1.000 27.19369 H ? A ? 291 HB3 1
   ATOM 6753 H A ALA A 294 ? -26.31385 15.71460 17.72896 0.228 23.41796 H ? A ? 291 H 1
   ATOM 6754 H B ALA A 294 ? -26.30230 15.72714 17.72287 0.772 23.41796 H ? A ? 291 H 1
   ATOM 6755 N . ALA A 295 ? -29.91292 16.90541 19.52276 1.000 18.40129 N ? A ? 292 N 1
   ATOM 6756 CA . ALA A 295 ? -31.01211 16.27329 20.23440 1.000 16.62918 C ? A ? 292 CA 1
   ATOM 6757 C . ALA A 295 ? -31.88357 15.52943 19.28454 1.000 20.13139 C ? A ? 292 C 1
   ATOM 6758 O . ALA A 295 ? -32.23416 16.06362 18.20518 1.000 22.44582 O ? A ? 292 O 1
   ATOM 6759 CB . ALA A 295 ? -31.79792 17.36159 20.96395 1.000 18.13025 C ? A ? 292 CB 1
   ATOM 6760 H . ALA A 295 ? -30.00651 17.75049 19.39359 1.000 22.11696 H ? A ? 292 H 1
   ATOM 6761 HA . ALA A 295 ? -30.68222 15.62866 20.87979 1.000 19.99041 H ? A ? 292 HA 1
   ATOM 6762 HB1 . ALA A 295 ? -32.51661 16.94839 21.46758 1.000 21.79170 H ? A ? 292 HB1 1
   ATOM 6763 HB2 . ALA A 295 ? -31.20064 17.83275 21.56576 1.000 21.79170 H ? A ? 292 HB2 1
   ATOM 6764 HB3 . ALA A 295 ? -32.16378 17.97852 20.31092 1.000 21.79170 H ? A ? 292 HB3 1
   ATOM 6765 N . ARG A 296 ? -32.24663 14.30907 19.60646 1.000 17.28985 N ? A ? 293 N 1
   ATOM 6766 CA . ARG A 296 ? -33.16586 13.59784 18.79048 1.000 20.72213 C ? A ? 293 CA 1
   ATOM 6767 C . ARG A 296 ? -34.13193 12.79714 19.63465 1.000 18.24795 C ? A ? 293 C 1
   ATOM 6768 O . ARG A 296 ? -33.74585 12.30350 20.72231 1.000 17.94086 O ? A ? 293 O 1
   ATOM 6769 CB . ARG A 296 ? -32.57926 12.62236 17.73805 1.000 31.05965 C ? A ? 293 CB 1
   ATOM 6770 CG . ARG A 296 ? -32.25054 13.27418 16.37065 1.000 60.36060 C ? A ? 293 CG 1
   ATOM 6771 CD . ARG A 296 ? -31.62054 12.28772 15.34319 1.000 49.80147 C ? A ? 293 CD 1
   ATOM 6772 NE . ARG A 296 ? -30.44145 11.54324 15.79720 1.000 22.29487 N ? A ? 293 NE 1
   ATOM 6773 CZ . ARG A 296 ? -30.06629 10.37346 15.31313 1.000 32.30822 C ? A ? 293 CZ 1
   ATOM 6774 NH1 . ARG A 296 ? -30.71293 9.80827 14.30752 1.000 30.94313 N ? A ? 293 NH1 1
   ATOM 6775 NH2 . ARG A 296 ? -29.00339 9.77058 15.84101 1.000 32.50988 N ? A ? 293 NH2 1
   ATOM 6776 H . ARG A 296 ? -31.96689 13.88011 20.29736 1.000 20.78323 H ? A ? 293 H 1
   ATOM 6777 HA . ARG A 296 ? -33.61826 14.30598 18.30596 1.000 24.90196 H ? A ? 293 HA 1
   ATOM 6778 HB2 . ARG A 296 ? -31.75651 12.24729 18.08920 1.000 37.30699 H ? A ? 293 HB2 1
   ATOM 6779 HB3 . ARG A 296 ? -33.22434 11.91579 17.57832 1.000 37.30699 H ? A ? 293 HB3 1
   ATOM 6780 HG2 . ARG A 296 ? -33.06994 13.62046 15.98391 1.000 72.46812 H ? A ? 293 HG2 1
   ATOM 6781 HG3 . ARG A 296 ? -31.61917 13.99686 16.51210 1.000 72.46812 H ? A ? 293 HG3 1
   ATOM 6782 HD2 . ARG A 296 ? -32.29394 11.63342 15.09964 1.000 59.79716 H ? A ? 293 HD2 1
   ATOM 6783 HD3 . ARG A 296 ? -31.35297 12.79530 14.56110 1.000 59.79716 H ? A ? 293 HD3 1
   ATOM 6784 HE . ARG A 296 ? -29.96227 11.89189 16.42045 1.000 26.78924 H ? A ? 293 HE 1
   ATOM 6785 HH11 . ARG A 296 ? -31.39148 10.20313 13.95645 1.000 37.16716 H ? A ? 293 HH11 1
   ATOM 6786 HH12 . ARG A 296 ? -30.45489 9.04586 14.00462 1.000 37.16716 H ? A ? 293 HH12 1
   ATOM 6787 HH21 . ARG A 296 ? -28.57385 10.14331 16.48612 1.000 39.04726 H ? A ? 293 HH21 1
   ATOM 6788 HH22 . ARG A 296 ? -28.74622 9.00834 15.53695 1.000 39.04726 H ? A ? 293 HH22 1
   ATOM 6789 N . PRO A 297 ? -35.34536 12.63436 19.19991 1.000 18.33136 N ? A ? 294 N 1
   ATOM 6790 CA . PRO A 297 ? -36.31452 11.85412 19.94705 1.000 18.93947 C ? A ? 294 CA 1
   ATOM 6791 C . PRO A 297 ? -35.89725 10.40512 20.05314 1.000 19.10603 C ? A ? 294 C 1
   ATOM 6792 O . PRO A 297 ? -35.28321 9.80194 19.14946 1.000 19.51265 O ? A ? 294 O 1
   ATOM 6793 CB . PRO A 297 ? -37.60307 11.98273 19.13213 1.000 23.16749 C ? A ? 294 CB 1
   ATOM 6794 CG . PRO A 297 ? -37.28689 12.85401 17.97971 1.000 25.20648 C ? A ? 294 CG 1
   ATOM 6795 CD . PRO A 297 ? -35.90241 13.22236 17.93675 1.000 19.88256 C ? A ? 294 CD 1
   ATOM 6796 HA . PRO A 297 ? -36.43955 12.23552 20.83011 1.000 22.76277 H ? A ? 294 HA 1
   ATOM 6797 HB2 . PRO A 297 ? -37.88400 11.10494 18.82971 1.000 27.83640 H ? A ? 294 HB2 1
   ATOM 6798 HB3 . PRO A 297 ? -38.29556 12.38154 19.68195 1.000 27.83640 H ? A ? 294 HB3 1
   ATOM 6799 HG2 . PRO A 297 ? -37.51428 12.37275 17.16880 1.000 30.28319 H ? A ? 294 HG2 1
   ATOM 6800 HG3 . PRO A 297 ? -37.82817 13.65564 18.05259 1.000 30.28319 H ? A ? 294 HG3 1
   ATOM 6801 HD2 . PRO A 297 ? -35.46817 12.84034 17.15803 1.000 23.89448 H ? A ? 294 HD2 1
   ATOM 6802 HD3 . PRO A 297 ? -35.80248 14.18719 17.93241 1.000 23.89448 H ? A ? 294 HD3 1
   ATOM 6803 N . VAL A 298 ? -36.26779 9.77470 21.18313 1.000 18.16390 N ? A ? 295 N 1
   ATOM 6804 CA . VAL A 298 ? -36.01306 8.36845 21.39271 1.000 18.75287 C ? A ? 295 CA 1
   ATOM 6805 C . VAL A 298 ? -37.30038 7.61655 21.66490 1.000 18.83057 C ? A ? 295 C 1
   ATOM 6806 O . VAL A 298 ? -38.27595 8.18926 22.21205 1.000 20.89129 O ? A ? 295 O 1
   ATOM 6807 CB . VAL A 298 ? -35.05422 8.11283 22.57635 1.000 22.67083 C ? A ? 295 CB 1
   ATOM 6808 CG1 . VAL A 298 ? -33.62971 8.42577 22.18034 1.000 26.30623 C ? A ? 295 CG1 1
   ATOM 6809 CG2 . VAL A 298 ? -35.50033 8.88631 23.77212 1.000 24.04294 C ? A ? 295 CG2 1
   ATOM 6810 H . VAL A 298 ? -36.67083 10.15799 21.83906 1.000 21.83208 H ? A ? 295 H 1
   ATOM 6811 HA . VAL A 298 ? -35.62702 8.03807 20.56644 1.000 22.53885 H ? A ? 295 HA 1
   ATOM 6812 HB . VAL A 298 ? -35.07382 7.17433 22.82079 1.000 27.24041 H ? A ? 295 HB 1
   ATOM 6813 HG11 . VAL A 298 ? -33.03726 8.17088 22.90487 1.000 31.60288 H ? A ? 295 HG11 1
   ATOM 6814 HG12 . VAL A 298 ? -33.40734 7.92542 21.37965 1.000 31.60288 H ? A ? 295 HG12 1
   ATOM 6815 HG13 . VAL A 298 ? -33.55152 9.37717 22.00825 1.000 31.60288 H ? A ? 295 HG13 1
   ATOM 6816 HG21 . VAL A 298 ? -34.95481 8.63350 24.53330 1.000 28.88694 H ? A ? 295 HG21 1
   ATOM 6817 HG22 . VAL A 298 ? -35.39759 9.83383 23.59168 1.000 28.88694 H ? A ? 295 HG22 1
   ATOM 6818 HG23 . VAL A 298 ? -36.43178 8.68265 23.95049 1.000 28.88694 H ? A ? 295 HG23 1
   ATOM 6819 N . LYS A 299 ? -37.32144 6.37413 21.31099 1.000 18.06013 N ? A ? 296 N 1
   ATOM 6820 CA . LYS A 299 ? -38.35848 5.40461 21.66201 1.000 20.09208 C ? A ? 296 CA 1
   ATOM 6821 C . LYS A 299 ? -37.82435 4.47436 22.74215 1.000 22.36275 C ? A ? 296 C 1
   ATOM 6822 O . LYS A 299 ? -36.76256 3.84750 22.58445 1.000 18.20805 O ? A ? 296 O 1
   ATOM 6823 CB . LYS A 299 ? -38.73644 4.59340 20.42451 1.000 24.07962 C ? A ? 296 CB 1
   ATOM 6824 CG . LYS A 299 ? -39.66153 3.40151 20.66505 1.000 57.50015 C ? A ? 296 CG 1
   ATOM 6825 CD . LYS A 299 ? -39.69251 2.54105 19.39065 1.000 69.26559 C ? A ? 296 CD 1
   ATOM 6826 CE . LYS A 299 ? -39.79540 1.00679 19.71493 1.000 88.63016 C ? A ? 296 CE 1
   ATOM 6827 NZ . LYS A 299 ? -39.18921 0.59019 21.00436 1.000 66.09207 N ? A ? 296 NZ 1
   ATOM 6828 H . LYS A 299 ? -36.70520 6.01908 20.82747 1.000 21.70756 H ? A ? 296 H 1
   ATOM 6829 HA . LYS A 299 ? -39.14541 5.85707 22.00395 1.000 24.14590 H ? A ? 296 HA 1
   ATOM 6830 HB2 . LYS A 299 ? -39.18590 5.18410 19.80004 1.000 28.93095 H ? A ? 296 HB2 1
   ATOM 6831 HB3 . LYS A 299 ? -37.92152 4.24858 20.02712 1.000 28.93095 H ? A ? 296 HB3 1
   ATOM 6832 HG2 . LYS A 299 ? -39.32840 2.86546 21.40165 1.000 69.03558 H ? A ? 296 HG2 1
   ATOM 6833 HG3 . LYS A 299 ? -40.55962 3.71179 20.86014 1.000 69.03558 H ? A ? 296 HG3 1
   ATOM 6834 HD2 . LYS A 299 ? -40.46331 2.78947 18.85675 1.000 83.15411 H ? A ? 296 HD2 1
   ATOM 6835 HD3 . LYS A 299 ? -38.87759 2.68927 18.88585 1.000 83.15411 H ? A ? 296 HD3 1
   ATOM 6836 HE2 . LYS A 299 ? -40.73347 0.76168 19.74396 1.000 106.39159 H ? A ? 296 HE2 1
   ATOM 6837 HE3 . LYS A 299 ? -39.34530 0.51372 19.01123 1.000 106.39159 H ? A ? 296 HE3 1
   ATOM 6838 HZ1 . LYS A 299 ? -39.26894 -0.29017 21.10785 1.000 79.34589 H ? A ? 296 HZ1 1
   ATOM 6839 HZ2 . LYS A 299 ? -38.32581 0.80566 21.01851 1.000 79.34589 H ? A ? 296 HZ2 1
   ATOM 6840 HZ3 . LYS A 299 ? -39.59999 0.99881 21.67993 1.000 79.34589 H ? A ? 296 HZ3 1
   ATOM 6841 N . ALA A 300 ? -38.56992 4.34487 23.85628 1.000 19.83051 N ? A ? 297 N 1
   ATOM 6842 CA . ALA A 300 ? -38.16300 3.44449 24.90876 1.000 20.39372 C ? A ? 297 CA 1
   ATOM 6843 C . ALA A 300 ? -38.30164 2.00483 24.47807 1.000 21.14600 C ? A ? 297 C 1
   ATOM 6844 O . ALA A 300 ? -39.17084 1.64783 23.66400 1.000 22.91113 O ? A ? 297 O 1
   ATOM 6845 CB . ALA A 300 ? -39.04162 3.65693 26.15987 1.000 23.91638 C ? A ? 297 CB 1
   ATOM 6846 H . ALA A 300 ? -39.30262 4.76829 24.00951 1.000 23.83201 H ? A ? 297 H 1
   ATOM 6847 HA . ALA A 300 ? -37.23450 3.62234 25.12591 1.000 24.50787 H ? A ? 297 HA 1
   ATOM 6848 HB1 . ALA A 300 ? -38.74153 3.05852 26.86183 1.000 28.73506 H ? A ? 297 HB1 1
   ATOM 6849 HB2 . ALA A 300 ? -38.95757 4.57804 26.45209 1.000 28.73506 H ? A ? 297 HB2 1
   ATOM 6850 HB3 . ALA A 300 ? -39.96505 3.46463 25.93363 1.000 28.73506 H ? A ? 297 HB3 1
   ATOM 6851 N . ILE A 301 ? -37.42926 1.14709 25.01899 1.000 21.38059 N ? A ? 298 N 1
   ATOM 6852 CA . ILE A 301 ? -37.48317 -0.28629 24.80722 1.000 22.33702 C ? A ? 298 CA 1
   ATOM 6853 C . ILE A 301 ? -37.68699 -0.87749 26.19322 1.000 23.68610 C ? A ? 298 C 1
   ATOM 6854 O . ILE A 301 ? -36.81086 -0.78133 27.05108 1.000 22.99621 O ? A ? 298 O 1
   ATOM 6855 CB . ILE A 301 ? -36.19686 -0.83933 24.15267 1.000 20.56343 C ? A ? 298 CB 1
   ATOM 6856 CG1 . ILE A 301 ? -35.93010 -0.07413 22.85970 1.000 21.68907 C ? A ? 298 CG1 1
   ATOM 6857 CG2 . ILE A 301 ? -36.29192 -2.30335 23.88782 1.000 23.04928 C ? A ? 298 CG2 1
   ATOM 6858 CD1 . ILE A 301 ? -34.57848 -0.33317 22.28688 1.000 21.94092 C ? A ? 298 CD1 1
   ATOM 6859 H . ILE A 301 ? -36.77939 1.38904 25.52765 1.000 25.69211 H ? A ? 298 H 1
   ATOM 6860 HA . ILE A 301 ? -38.22488 -0.51863 24.22689 1.000 26.83983 H ? A ? 298 HA 1
   ATOM 6861 HB . ILE A 301 ? -35.45990 -0.71146 24.77027 1.000 24.71152 H ? A ? 298 HB 1
   ATOM 6862 HG12 . ILE A 301 ? -36.58906 -0.33721 22.19829 1.000 26.06229 H ? A ? 298 HG12 1
   ATOM 6863 HG13 . ILE A 301 ? -36.00047 0.87671 23.03815 1.000 26.06229 H ? A ? 298 HG13 1
   ATOM 6864 HG21 . ILE A 301 ? -35.45982 -2.60750 23.49284 1.000 27.69454 H ? A ? 298 HG21 1
   ATOM 6865 HG22 . ILE A 301 ? -36.44904 -2.76629 24.72562 1.000 27.69454 H ? A ? 298 HG22 1
   ATOM 6866 HG23 . ILE A 301 ? -37.02729 -2.46663 23.27671 1.000 27.69454 H ? A ? 298 HG23 1
   ATOM 6867 HD11 . ILE A 301 ? -34.39965 0.31945 21.59189 1.000 26.36451 H ? A ? 298 HD11 1
   ATOM 6868 HD12 . ILE A 301 ? -33.91661 -0.25557 22.99173 1.000 26.36451 H ? A ? 298 HD12 1
   ATOM 6869 HD13 . ILE A 301 ? -34.56016 -1.22802 21.91298 1.000 26.36451 H ? A ? 298 HD13 1
   ATOM 6870 N . THR A 302 ? -38.88909 -1.40054 26.44509 1.000 31.58163 N ? A ? 299 N 1
   ATOM 6871 CA . THR A 302 ? -39.25998 -1.82561 27.79223 1.000 38.95211 C ? A ? 299 CA 1
   ATOM 6872 C . THR A 302 ? -39.86331 -3.21372 27.68978 1.000 36.27596 C ? A ? 299 C 1
   ATOM 6873 O . THR A 302 ? -40.89517 -3.38713 27.02185 1.000 34.43731 O ? A ? 299 O 1
   ATOM 6874 CB . THR A 302 ? -40.29161 -0.87238 28.39503 1.000 40.17540 C ? A ? 299 CB 1
   ATOM 6875 OG1 . THR A 302 ? -41.36294 -0.68438 27.45854 1.000 56.29363 O ? A ? 299 OG1 1
   ATOM 6876 CG2 . THR A 302 ? -39.68414 0.44452 28.73308 1.000 33.09636 C ? A ? 299 CG2 1
   ATOM 6877 H . THR A 302 ? -39.50219 -1.51774 25.85351 1.000 37.93336 H ? A ? 299 H 1
   ATOM 6878 HA . THR A 302 ? -38.46861 -1.84714 28.35274 1.000 46.77793 H ? A ? 299 HA 1
   ATOM 6879 HB . THR A 302 ? -40.63630 -1.25242 29.21823 1.000 48.24588 H ? A ? 299 HB 1
   ATOM 6880 HG1 . THR A 302 ? -41.95772 -0.19692 27.79650 1.000 67.58776 H ? A ? 299 HG1 1
   ATOM 6881 HG21 . THR A 302 ? -40.34845 1.02118 29.14183 1.000 39.75104 H ? A ? 299 HG21 1
   ATOM 6882 HG22 . THR A 302 ? -38.94931 0.32128 29.35416 1.000 39.75104 H ? A ? 299 HG22 1
   ATOM 6883 HG23 . THR A 302 ? -39.34867 0.87128 27.92919 1.000 39.75104 H ? A ? 299 HG23 1
   ATOM 6884 N . PRO A 303 ? -39.26467 -4.20535 28.30103 1.000 27.43424 N ? A ? 300 N 1
   ATOM 6885 CA . PRO A 303 ? -37.97180 -4.13115 28.98079 1.000 25.65929 C ? A ? 300 CA 1
   ATOM 6886 C . PRO A 303 ? -36.83538 -3.93136 27.95664 1.000 22.62708 C ? A ? 300 C 1
   ATOM 6887 O . PRO A 303 ? -36.96884 -4.24097 26.78416 1.000 24.29124 O ? A ? 300 O 1
   ATOM 6888 CB . PRO A 303 ? -37.86750 -5.48004 29.68309 1.000 30.61205 C ? A ? 300 CB 1
   ATOM 6889 CG . PRO A 303 ? -38.61433 -6.41535 28.74195 1.000 32.45405 C ? A ? 300 CG 1
   ATOM 6890 CD . PRO A 303 ? -39.77929 -5.58768 28.23306 1.000 31.87693 C ? A ? 300 CD 1
   ATOM 6891 HA . PRO A 303 ? -37.96526 -3.42830 29.64926 1.000 30.82656 H ? A ? 300 HA 1
   ATOM 6892 HB2 . PRO A 303 ? -36.93802 -5.74070 29.77801 1.000 36.76986 H ? A ? 300 HB2 1
   ATOM 6893 HB3 . PRO A 303 ? -38.29179 -5.44109 30.55451 1.000 36.76986 H ? A ? 300 HB3 1
   ATOM 6894 HG2 . PRO A 303 ? -38.03449 -6.68689 28.01328 1.000 38.98026 H ? A ? 300 HG2 1
   ATOM 6895 HG3 . PRO A 303 ? -38.92597 -7.19577 29.22643 1.000 38.98026 H ? A ? 300 HG3 1
   ATOM 6896 HD2 . PRO A 303 ? -40.00233 -5.82908 27.32044 1.000 38.28772 H ? A ? 300 HD2 1
   ATOM 6897 HD3 . PRO A 303 ? -40.55587 -5.69596 28.80411 1.000 38.28772 H ? A ? 300 HD3 1
   ATOM 6898 N . PRO A 304 ? -35.72303 -3.44717 28.46351 1.000 22.14095 N ? A ? 301 N 1
   ATOM 6899 CA . PRO A 304 ? -34.55192 -3.26798 27.56228 1.000 20.15040 C ? A ? 301 CA 1
   ATOM 6900 C . PRO A 304 ? -34.21712 -4.58659 26.88810 1.000 19.09987 C ? A ? 301 C 1
   ATOM 6901 O . PRO A 304 ? -34.26904 -5.66164 27.49093 1.000 21.94761 O ? A ? 301 O 1
   ATOM 6902 CB . PRO A 304 ? -33.44092 -2.84270 28.50727 1.000 21.75728 C ? A ? 301 CB 1
   ATOM 6903 CG . PRO A 304 ? -34.16315 -2.23097 29.71981 1.000 26.33831 C ? A ? 301 CG 1
   ATOM 6904 CD . PRO A 304 ? -35.38886 -3.11190 29.85799 1.000 25.71897 C ? A ? 301 CD 1
   ATOM 6905 HA . PRO A 304 ? -34.70834 -2.57070 26.90636 1.000 24.21588 H ? A ? 301 HA 1
   ATOM 6906 HB2 . PRO A 304 ? -32.91622 -3.61538 28.76911 1.000 26.14414 H ? A ? 301 HB2 1
   ATOM 6907 HB3 . PRO A 304 ? -32.87229 -2.18673 28.07452 1.000 26.14414 H ? A ? 301 HB3 1
   ATOM 6908 HG2 . PRO A 304 ? -33.60140 -2.27814 30.50919 1.000 31.64137 H ? A ? 301 HG2 1
   ATOM 6909 HG3 . PRO A 304 ? -34.40687 -1.30934 29.54066 1.000 31.64137 H ? A ? 301 HG3 1
   ATOM 6910 HD2 . PRO A 304 ? -35.18336 -3.91234 30.36588 1.000 30.89817 H ? A ? 301 HD2 1
   ATOM 6911 HD3 . PRO A 304 ? -36.11580 -2.62833 30.28061 1.000 30.89817 H ? A ? 301 HD3 1
   ATOM 6912 N . THR A 305 ? -33.78620 -4.53128 25.61501 1.000 18.10453 N ? A ? 302 N 1
   ATOM 6913 CA . THR A 305 ? -33.46026 -5.77097 24.92920 1.000 18.37321 C ? A ? 302 CA 1
   ATOM 6914 C . THR A 305 ? -32.16678 -6.31706 25.52239 1.000 17.09191 C ? A ? 302 C 1
   ATOM 6915 O . THR A 305 ? -31.15498 -5.57326 25.55241 1.000 16.67971 O ? A ? 302 O 1
   ATOM 6916 CB . THR A 305 ? -33.17350 -5.52095 23.42748 1.000 18.85621 C ? A ? 302 CB 1
   ATOM 6917 OG1 . THR A 305 ? -34.17192 -4.70471 22.84585 1.000 21.72823 O ? A ? 302 OG1 1
   ATOM 6918 CG2 . THR A 305 ? -33.05245 -6.83044 22.71778 1.000 19.84597 C ? A ? 302 CG2 1
   ATOM 6919 H . THR A 305 ? -33.68161 -3.81308 25.15364 1.000 21.76084 H ? A ? 302 H 1
   ATOM 6920 HA . THR A 305 ? -34.20437 -6.38569 25.02578 1.000 22.08325 H ? A ? 302 HA 1
   ATOM 6921 HB . THR A 305 ? -32.33482 -5.04426 23.32610 1.000 22.66285 H ? A ? 302 HB 1
   ATOM 6922 HG1 . THR A 305 ? -34.20000 -4.83238 22.01608 1.000 26.10927 H ? A ? 302 HG1 1
   ATOM 6923 HG21 . THR A 305 ? -32.97565 -6.68392 21.76199 1.000 23.85057 H ? A ? 302 HG21 1
   ATOM 6924 HG22 . THR A 305 ? -32.26493 -7.30430 23.02789 1.000 23.85057 H ? A ? 302 HG22 1
   ATOM 6925 HG23 . THR A 305 ? -33.83613 -7.37524 22.89078 1.000 23.85057 H ? A ? 302 HG23 1
   ATOM 6926 N . PRO A 306 ? -32.07777 -7.56261 25.94792 1.000 17.07122 N ? A ? 303 N 1
   ATOM 6927 CA . PRO A 306 ? -30.80221 -8.08447 26.42794 1.000 17.31122 C ? A ? 303 CA 1
   ATOM 6928 C . PRO A 306 ? -29.75938 -8.05391 25.29708 1.000 17.02507 C ? A ? 303 C 1
   ATOM 6929 O . PRO A 306 ? -30.11025 -8.22118 24.12904 1.000 18.66403 O ? A ? 303 O 1
   ATOM 6930 CB . PRO A 306 ? -31.12297 -9.52802 26.87768 1.000 19.46176 C ? A ? 303 CB 1
   ATOM 6931 CG . PRO A 306 ? -32.64316 -9.48713 27.13954 1.000 24.93369 C ? A ? 303 CG 1
   ATOM 6932 CD . PRO A 306 ? -33.19147 -8.56256 26.11286 1.000 20.68547 C ? A ? 303 CD 1
   ATOM 6933 HA . PRO A 306 ? -30.48452 -7.58684 27.19758 1.000 20.80886 H ? A ? 303 HA 1
   ATOM 6934 HB2 . PRO A 306 ? -30.90238 -10.15752 26.17343 1.000 23.38951 H ? A ? 303 HB2 1
   ATOM 6935 HB3 . PRO A 306 ? -30.63106 -9.74704 27.68449 1.000 23.38951 H ? A ? 303 HB3 1
   ATOM 6936 HG2 . PRO A 306 ? -33.01880 -10.37593 27.04044 1.000 29.95583 H ? A ? 303 HG2 1
   ATOM 6937 HG3 . PRO A 306 ? -32.81482 -9.15218 28.03354 1.000 29.95583 H ? A ? 303 HG3 1
   ATOM 6938 HD2 . PRO A 306 ? -33.36615 -9.02984 25.28097 1.000 24.85797 H ? A ? 303 HD2 1
   ATOM 6939 HD3 . PRO A 306 ? -34.00175 -8.13267 26.42836 1.000 24.85797 H ? A ? 303 HD3 1
   ATOM 6940 N . ALA A 307 ? -28.50573 -7.92784 25.67319 1.000 15.93785 N ? A ? 304 N 1
   ATOM 6941 CA . ALA A 307 ? -27.41942 -7.75947 24.70569 1.000 16.93566 C ? A ? 304 CA 1
   ATOM 6942 C . ALA A 307 ? -27.58106 -8.68760 23.53223 1.000 16.46570 C ? A ? 304 C 1
   ATOM 6943 O . ALA A 307 ? -27.69127 -9.90068 23.67588 1.000 17.93146 O ? A ? 304 O 1
   ATOM 6944 CB . ALA A 307 ? -26.10659 -8.03636 25.40505 1.000 16.64630 C ? A ? 304 CB 1
   ATOM 6945 H . ALA A 307 ? -28.24351 -7.93531 26.49221 1.000 19.16082 H ? A ? 304 H 1
   ATOM 6946 HA . ALA A 307 ? -27.42080 -6.85103 24.36563 1.000 20.35819 H ? A ? 304 HA 1
   ATOM 6947 HB1 . ALA A 307 ? -25.38010 -7.90837 24.77519 1.000 20.01097 H ? A ? 304 HB1 1
   ATOM 6948 HB2 . ALA A 307 ? -26.01023 -7.42294 26.15025 1.000 20.01097 H ? A ? 304 HB2 1
   ATOM 6949 HB3 . ALA A 307 ? -26.10741 -8.95116 25.72762 1.000 20.01097 H ? A ? 304 HB3 1
   ATOM 6950 N . VAL A 308 ? -27.54091 -8.13176 22.34853 1.000 15.22858 N ? A ? 305 N 1
   ATOM 6951 CA . VAL A 308 ? -27.75623 -8.84972 21.08901 1.000 15.82985 C ? A ? 305 CA 1
   ATOM 6952 C . VAL A 308 ? -26.38855 -9.19522 20.50823 1.000 16.58603 C ? A ? 305 C 1
   ATOM 6953 O . VAL A 308 ? -25.57261 -8.29068 20.23321 1.000 15.24362 O ? A ? 305 O 1
   ATOM 6954 CB . VAL A 308 ? -28.57991 -7.99502 20.13130 1.000 15.64111 C ? A ? 305 CB 1
   ATOM 6955 CG1 . VAL A 308 ? -28.66583 -8.73426 18.78712 1.000 17.35339 C ? A ? 305 CG1 1
   ATOM 6956 CG2 . VAL A 308 ? -30.00148 -7.76177 20.69180 1.000 17.44070 C ? A ? 305 CG2 1
   ATOM 6957 H . VAL A 308 ? -27.38311 -7.29508 22.22745 1.000 18.30971 H ? A ? 305 H 1
   ATOM 6958 HA . VAL A 308 ? -28.22864 -9.68219 21.24624 1.000 19.03122 H ? A ? 305 HA 1
   ATOM 6959 HB . VAL A 308 ? -28.16123 -7.12779 20.01499 1.000 18.80473 H ? A ? 305 HB 1
   ATOM 6960 HG11 . VAL A 308 ? -29.36750 -8.33343 18.25056 1.000 20.85948 H ? A ? 305 HG11 1
   ATOM 6961 HG12 . VAL A 308 ? -27.81422 -8.65696 18.32920 1.000 20.85948 H ? A ? 305 HG12 1
   ATOM 6962 HG13 . VAL A 308 ? -28.86875 -9.66822 18.95276 1.000 20.85948 H ? A ? 305 HG13 1
   ATOM 6963 HG21 . VAL A 308 ? -30.50427 -7.22124 20.06259 1.000 20.96425 H ? A ? 305 HG21 1
   ATOM 6964 HG22 . VAL A 308 ? -30.43768 -8.61959 20.81338 1.000 20.96425 H ? A ? 305 HG22 1
   ATOM 6965 HG23 . VAL A 308 ? -29.93375 -7.30154 21.54298 1.000 20.96425 H ? A ? 305 HG23 1
   ATOM 6966 N . ARG A 309 ? -26.08952 -10.46032 20.28853 1.000 17.41826 N ? A ? 306 N 1
   ATOM 6967 CA . ARG A 309 ? -24.77215 -10.84104 19.79543 1.000 16.83083 C ? A ? 306 CA 1
   ATOM 6968 C . ARG A 309 ? -24.50522 -10.30122 18.39682 1.000 15.34774 C ? A ? 306 C 1
   ATOM 6969 O . ARG A 309 ? -23.36040 -9.86729 18.12044 1.000 16.16021 O ? A ? 306 O 1
   ATOM 6970 CB . ARG A 309 ? -24.60409 -12.36986 19.79372 1.000 21.05044 C ? A ? 306 CB 1
   ATOM 6971 CG . ARG A 309 ? -24.64498 -13.01018 21.16202 1.000 34.36191 C ? A ? 306 CG 1
   ATOM 6972 CD . ARG A 309 ? -23.29003 -13.47079 21.63287 1.000 44.23814 C ? A ? 306 CD 1
   ATOM 6973 NE . ARG A 309 ? -22.74248 -14.44180 20.69722 1.000 42.10500 N ? A ? 306 NE 1
   ATOM 6974 CZ . ARG A 309 ? -21.47440 -14.82312 20.67813 1.000 31.02716 C ? A ? 306 CZ 1
   ATOM 6975 NH1 . ARG A 309 ? -20.59239 -14.32492 21.53169 1.000 42.22723 N ? A ? 306 NH1 1
   ATOM 6976 NH2 . ARG A 309 ? -21.08588 -15.72636 19.77613 1.000 43.02515 N ? A ? 306 NH2 1
   ATOM 6977 H . ARG A 309 ? -26.62594 -11.12055 20.41478 1.000 20.93731 H ? A ? 306 H 1
   ATOM 6978 HA . ARG A 309 ? -24.11916 -10.46016 20.40324 1.000 20.23240 H ? A ? 306 HA 1
   ATOM 6979 HB2 . ARG A 309 ? -25.32064 -12.75820 19.26775 1.000 25.29593 H ? A ? 306 HB2 1
   ATOM 6980 HB3 . ARG A 309 ? -23.74612 -12.58526 19.39574 1.000 25.29593 H ? A ? 306 HB3 1
   ATOM 6981 HG2 . ARG A 309 ? -24.98102 -12.36462 21.80329 1.000 41.26969 H ? A ? 306 HG2 1
   ATOM 6982 HG3 . ARG A 309 ? -25.23001 -13.78332 21.13194 1.000 41.26969 H ? A ? 306 HG3 1
   ATOM 6983 HD2 . ARG A 309 ? -22.68669 -12.71299 21.68405 1.000 53.12117 H ? A ? 306 HD2 1
   ATOM 6984 HD3 . ARG A 309 ? -23.37156 -13.88938 22.50409 1.000 53.12117 H ? A ? 306 HD3 1
   ATOM 6985 HE . ARG A 309 ? -23.27640 -14.79012 20.11998 1.000 50.56140 H ? A ? 306 HE 1
   ATOM 6986 HH11 . ARG A 309 ? -20.83910 -13.74161 22.11349 1.000 50.70808 H ? A ? 306 HH11 1
   ATOM 6987 HH12 . ARG A 309 ? -19.77306 -14.58479 21.50405 1.000 50.70808 H ? A ? 306 HH12 1
   ATOM 6988 HH21 . ARG A 309 ? -21.65560 -16.05091 19.21963 1.000 51.66559 H ? A ? 306 HH21 1
   ATOM 6989 HH22 . ARG A 309 ? -20.26575 -15.98398 19.75126 1.000 51.66559 H ? A ? 306 HH22 1
   ATOM 6990 N . ALA A 310 ? -25.49654 -10.28558 17.51941 1.000 16.61934 N ? A ? 307 N 1
   ATOM 6991 CA . ALA A 310 ? -25.36001 -9.73963 16.16732 1.000 17.24365 C ? A ? 307 CA 1
   ATOM 6992 C . ALA A 310 ? -25.57926 -8.23233 16.18606 1.000 15.21154 C ? A ? 307 C 1
   ATOM 6993 O . ALA A 310 ? -26.54613 -7.67086 15.72308 1.000 17.09321 O ? A ? 307 O 1
   ATOM 6994 CB . ALA A 310 ? -26.31741 -10.45808 15.21373 1.000 21.48288 C ? A ? 307 CB 1
   ATOM 6995 H . ALA A 310 ? -26.28303 -10.59288 17.68247 1.000 19.97861 H ? A ? 307 H 1
   ATOM 6996 HA . ALA A 310 ? -24.45370 -9.89143 15.85674 1.000 20.72779 H ? A ? 307 HA 1
   ATOM 6997 HB1 . ALA A 310 ? -26.20915 -10.09166 14.32215 1.000 25.81486 H ? A ? 307 HB1 1
   ATOM 6998 HB2 . ALA A 310 ? -26.10768 -11.40513 15.20986 1.000 25.81486 H ? A ? 307 HB2 1
   ATOM 6999 HB3 . ALA A 310 ? -27.22809 -10.32221 15.51886 1.000 25.81486 H ? A ? 307 HB3 1
   ATOM 7000 N . SER A 311 ? -24.56829 -7.53997 16.81781 1.000 14.27948 N ? A ? 308 N 1
   ATOM 7001 CA . SER A 311 ? -24.51694 -6.10860 16.89309 1.000 14.25529 C ? A ? 308 CA 1
   ATOM 7002 C . SER A 311 ? -23.11802 -5.58694 16.52087 1.000 11.78918 C ? A ? 308 C 1
   ATOM 7003 O . SER A 311 ? -22.15367 -6.24248 16.76580 1.000 13.87264 O ? A ? 308 O 1
   ATOM 7004 CB . SER A 311 ? -24.72211 -5.63410 18.36597 1.000 13.53708 C ? A ? 308 CB 1
   ATOM 7005 OG . SER A 311 ? -26.06511 -5.97551 18.86873 1.000 15.42396 O ? A ? 308 OG 1
   ATOM 7006 H . SER A 311 ? -23.90325 -7.92135 17.20750 1.000 17.17078 H ? A ? 308 H 1
   ATOM 7007 HA . SER A 311 ? -25.18685 -5.75928 16.28473 1.000 17.14176 H ? A ? 308 HA 1
   ATOM 7008 HB2 . SER A 311 ? -24.05962 -6.06563 18.92791 1.000 16.27990 H ? A ? 308 HB2 1
   ATOM 7009 HB3 . SER A 311 ? -24.61105 -4.67114 18.40185 1.000 16.27990 H ? A ? 308 HB3 1
   ATOM 7010 HG . SER A 311 ? -26.22870 -6.78650 18.72336 1.000 18.54416 H ? A ? 308 HG 1
   ATOM 7011 N . TRP A 312 ? -23.13924 -4.35104 16.02317 1.000 12.10724 N ? A ? 309 N 1
   ATOM 7012 CA . TRP A 312 ? -21.95699 -3.48684 15.98208 1.000 12.03343 C ? A ? 309 CA 1
   ATOM 7013 C . TRP A 312 ? -22.03551 -2.64175 17.23555 1.000 11.80687 C ? A ? 309 C 1
   ATOM 7014 O . TRP A 312 ? -22.98358 -1.87166 17.39074 1.000 12.10436 O ? A ? 309 O 1
   ATOM 7015 CB . TRP A 312 ? -21.98663 -2.61460 14.73341 1.000 12.22049 C ? A ? 309 CB 1
   ATOM 7016 CG . TRP A 312 ? -20.83520 -1.65359 14.59165 1.000 11.97881 C ? A ? 309 CG 1
   ATOM 7017 CD1 . TRP A 312 ? -20.73044 -0.43443 15.15704 1.000 12.33413 C ? A ? 309 CD1 1
   ATOM 7018 CD2 . TRP A 312 ? -19.66244 -1.83213 13.79326 1.000 11.27592 C ? A ? 309 CD2 1
   ATOM 7019 NE1 . TRP A 312 ? -19.57557 0.18181 14.76732 1.000 12.22486 N ? A ? 309 NE1 1
   ATOM 7020 CE2 . TRP A 312 ? -18.89687 -0.66086 13.92869 1.000 11.15685 C ? A ? 309 CE2 1
   ATOM 7021 CE3 . TRP A 312 ? -19.20391 -2.84717 12.94513 1.000 13.87005 C ? A ? 309 CE3 1
   ATOM 7022 CZ2 . TRP A 312 ? -17.67245 -0.48873 13.26449 1.000 12.59930 C ? A ? 309 CZ2 1
   ATOM 7023 CZ3 . TRP A 312 ? -17.97998 -2.66917 12.28883 1.000 14.10953 C ? A ? 309 CZ3 1
   ATOM 7024 CH2 . TRP A 312 ? -17.24247 -1.46186 12.46635 1.000 13.24682 C ? A ? 309 CH2 1
   ATOM 7025 H . TRP A 312 ? -23.84259 -3.98042 15.69522 1.000 14.56409 H ? A ? 309 H 1
   ATOM 7026 HA . TRP A 312 ? -21.12954 -3.99250 15.95923 1.000 14.47552 H ? A ? 309 HA 1
   ATOM 7027 HB2 . TRP A 312 ? -21.97755 -3.19381 13.95537 1.000 14.69999 H ? A ? 309 HB2 1
   ATOM 7028 HB3 . TRP A 312 ? -22.80199 -2.08932 14.74646 1.000 14.69999 H ? A ? 309 HB3 1
   ATOM 7029 HD1 . TRP A 312 ? -21.35874 -0.06356 15.73374 1.000 14.83636 H ? A ? 309 HD1 1
   ATOM 7030 HE1 . TRP A 312 ? -19.31832 0.96635 15.00800 1.000 14.70523 H ? A ? 309 HE1 1
   ATOM 7031 HE3 . TRP A 312 ? -19.70148 -3.62290 12.82035 1.000 16.67946 H ? A ? 309 HE3 1
   ATOM 7032 HZ2 . TRP A 312 ? -17.17351 0.28759 13.37978 1.000 15.15457 H ? A ? 309 HZ2 1
   ATOM 7033 HZ3 . TRP A 312 ? -17.64760 -3.33936 11.73633 1.000 16.96684 H ? A ? 309 HZ3 1
   ATOM 7034 HH2 . TRP A 312 ? -16.43874 -1.35185 12.01158 1.000 15.93159 H ? A ? 309 HH2 1
   ATOM 7035 N . VAL A 313 ? -21.05583 -2.83104 18.12683 1.000 11.22115 N ? A ? 310 N 1
   ATOM 7036 CA . VAL A 313 ? -21.03250 -2.16706 19.44475 1.000 10.74285 C ? A ? 310 CA 1
   ATOM 7037 C . VAL A 313 ? -19.86964 -1.19550 19.38712 1.000 9.80173 C ? A ? 310 C 1
   ATOM 7038 O . VAL A 313 ? -18.76511 -1.62112 19.02766 1.000 10.44640 O ? A ? 310 O 1
   ATOM 7039 CB . VAL A 313 ? -20.88633 -3.15675 20.59046 1.000 10.16978 C ? A ? 310 CB 1
   ATOM 7040 CG1 . VAL A 313 ? -21.05746 -2.37804 21.93538 1.000 13.02998 C ? A ? 310 CG1 1
   ATOM 7041 CG2 . VAL A 313 ? -21.91048 -4.26726 20.49559 1.000 12.63249 C ? A ? 310 CG2 1
   ATOM 7042 H . VAL A 313 ? -20.38141 -3.34730 17.99177 1.000 13.50078 H ? A ? 310 H 1
   ATOM 7043 HA . VAL A 313 ? -21.86040 -1.68772 19.60509 1.000 12.92683 H ? A ? 310 HA 1
   ATOM 7044 HB . VAL A 313 ? -20.01092 -3.57274 20.55166 1.000 12.23914 H ? A ? 310 HB 1
   ATOM 7045 HG11 . VAL A 313 ? -21.13877 -3.01599 22.66153 1.000 15.67138 H ? A ? 310 HG11 1
   ATOM 7046 HG12 . VAL A 313 ? -20.28018 -1.81487 22.07533 1.000 15.67138 H ? A ? 310 HG12 1
   ATOM 7047 HG13 . VAL A 313 ? -21.85711 -1.83138 21.88424 1.000 15.67138 H ? A ? 310 HG13 1
   ATOM 7048 HG21 . VAL A 313 ? -21.80026 -4.86400 21.25233 1.000 15.19439 H ? A ? 310 HG21 1
   ATOM 7049 HG22 . VAL A 313 ? -22.79931 -3.87899 20.50723 1.000 15.19439 H ? A ? 310 HG22 1
   ATOM 7050 HG23 . VAL A 313 ? -21.77290 -4.75387 19.66783 1.000 15.19439 H ? A ? 310 HG23 1
   ATOM 7051 N . HIS A 314 ? -20.02798 0.06382 19.75695 1.000 10.31077 N ? A ? 311 N 1
   ATOM 7052 CA . HIS A 314 ? -18.93025 1.00560 19.52892 1.000 9.42161 C ? A ? 311 CA 1
   ATOM 7053 C . HIS A 314 ? -19.00968 2.24140 20.40644 1.000 10.20821 C ? A ? 311 C 1
   ATOM 7054 O . HIS A 314 ? -20.06174 2.53571 21.02935 1.000 10.49291 O ? A ? 311 O 1
   ATOM 7055 CB . HIS A 314 ? -18.80666 1.38661 18.04120 1.000 11.00978 C ? A ? 311 CB 1
   ATOM 7056 CG . HIS A 314 ? -19.86966 2.28277 17.52737 1.000 11.70673 C ? A ? 311 CG 1
   ATOM 7057 ND1 . HIS A 314 ? -19.70755 2.99271 16.36310 1.000 12.53419 N ? A ? 311 ND1 1
   ATOM 7058 CD2 . HIS A 314 ? -21.12536 2.52781 17.97811 1.000 12.56759 C ? A ? 311 CD2 1
   ATOM 7059 CE1 . HIS A 314 ? -20.81337 3.70667 16.16116 1.000 14.68375 C ? A ? 311 CE1 1
   ATOM 7060 NE2 . HIS A 314 ? -21.68125 3.46855 17.11960 1.000 13.80394 N ? A ? 311 NE2 1
   ATOM 7061 H . HIS A 314 ? -20.73159 0.39085 20.12787 1.000 12.40832 H ? A ? 311 H 1
   ATOM 7062 HA . HIS A 314 ? -18.12633 0.54650 19.81848 1.000 11.34133 H ? A ? 311 HA 1
   ATOM 7063 HB2 . HIS A 314 ? -17.95849 1.83873 17.91050 1.000 13.24714 H ? A ? 311 HB2 1
   ATOM 7064 HB3 . HIS A 314 ? -18.83370 0.57305 17.51366 1.000 13.24714 H ? A ? 311 HB3 1
   ATOM 7065 HD1 . HIS A 314 ? -19.01436 2.97870 15.85429 1.000 15.07643 H ? A ? 311 HD1 1
   ATOM 7066 HD2 . HIS A 314 ? -21.53484 2.14118 18.71821 1.000 15.11651 H ? A ? 311 HD2 1
   ATOM 7067 HE1 . HIS A 314 ? -20.95125 4.28748 15.44803 1.000 17.65591 H ? A ? 311 HE1 1
   ATOM 7068 N A LYS A 315 ? -17.90457 2.97383 20.45465 0.512 9.94192 N ? A ? 312 N 1
   ATOM 7069 CA A LYS A 315 ? -17.81254 4.26588 21.12740 0.512 9.53154 C ? A ? 312 CA 1
   ATOM 7070 C A LYS A 315 ? -16.66583 5.03620 20.51098 0.512 9.17837 C ? A ? 312 C 1
   ATOM 7071 O A LYS A 315 ? -15.57281 4.51460 20.33514 0.512 9.92187 O ? A ? 312 O 1
   ATOM 7072 CB A LYS A 315 ? -17.51462 4.13866 22.64352 0.512 9.71275 C ? A ? 312 CB 1
   ATOM 7073 CG A LYS A 315 ? -17.61273 5.47703 23.43251 0.512 10.11753 C ? A ? 312 CG 1
   ATOM 7074 CD A LYS A 315 ? -19.09566 5.97633 23.55023 0.512 10.41072 C ? A ? 312 CD 1
   ATOM 7075 CE A LYS A 315 ? -19.21255 7.40025 24.14182 0.512 12.16510 C ? A ? 312 CE 1
   ATOM 7076 NZ A LYS A 315 ? -19.14503 8.39663 22.99558 0.512 11.82038 N ? A ? 312 NZ 1
   ATOM 7077 H A LYS A 315 ? -17.16242 2.73629 20.09079 0.512 11.96571 H ? A ? 312 H 1
   ATOM 7078 HA A LYS A 315 ? -18.65823 4.72537 21.00673 0.512 11.47325 H ? A ? 312 HA 1
   ATOM 7079 HB2 A LYS A 315 ? -18.15269 3.52077 23.03336 0.512 11.69070 H ? A ? 312 HB2 1
   ATOM 7080 HB3 A LYS A 315 ? -16.61307 3.79826 22.75411 0.512 11.69070 H ? A ? 312 HB3 1
   ATOM 7081 HG2 A LYS A 315 ? -17.26412 5.34695 24.32831 0.512 12.17644 H ? A ? 312 HG2 1
   ATOM 7082 HG3 A LYS A 315 ? -17.09850 6.15859 22.97212 0.512 12.17644 H ? A ? 312 HG3 1
   ATOM 7083 HD2 A LYS A 315 ? -19.49546 5.98720 22.66652 0.512 12.52827 H ? A ? 312 HD2 1
   ATOM 7084 HD3 A LYS A 315 ? -19.58646 5.37213 24.12899 0.512 12.52827 H ? A ? 312 HD3 1
   ATOM 7085 HE2 A LYS A 315 ? -20.05989 7.50155 24.60297 0.512 14.63353 H ? A ? 312 HE2 1
   ATOM 7086 HE3 A LYS A 315 ? -18.47936 7.56845 24.75423 0.512 14.63353 H ? A ? 312 HE3 1
   ATOM 7087 HZ1 A LYS A 315 ? -19.89667 8.87194 22.96074 0.512 14.21987 H ? A ? 312 HZ1 1
   ATOM 7088 HZ2 A LYS A 315 ? -18.45834 8.95036 23.11364 0.512 14.21987 H ? A ? 312 HZ2 1
   ATOM 7089 HZ3 A LYS A 315 ? -19.03952 7.96609 22.22382 0.512 14.21987 H ? A ? 312 HZ3 1
   ATOM 7090 N B LYS A 315 ? -17.91647 2.99941 20.41481 0.488 9.82054 N ? A ? 312 N 1
   ATOM 7091 CA B LYS A 315 ? -17.86519 4.29562 21.08230 0.488 9.47526 C ? A ? 312 CA 1
   ATOM 7092 C B LYS A 315 ? -16.64884 5.07388 20.62356 0.488 9.82764 C ? A ? 312 C 1
   ATOM 7093 O B LYS A 315 ? -15.52226 4.59348 20.62671 0.488 10.16878 O ? A ? 312 O 1
   ATOM 7094 CB B LYS A 315 ? -17.90801 4.14106 22.62542 0.488 11.04675 C ? A ? 312 CB 1
   ATOM 7095 CG B LYS A 315 ? -17.99408 5.44135 23.34928 0.488 9.14848 C ? A ? 312 CG 1
   ATOM 7096 CD B LYS A 315 ? -19.38275 6.04920 23.22557 0.488 10.90962 C ? A ? 312 CD 1
   ATOM 7097 CE B LYS A 315 ? -19.50706 7.36723 23.90941 0.488 8.90937 C ? A ? 312 CE 1
   ATOM 7098 NZ B LYS A 315 ? -18.74762 8.47381 23.21475 0.488 11.38086 N ? A ? 312 NZ 1
   ATOM 7099 H B LYS A 315 ? -17.17722 2.78085 20.03359 0.488 11.82005 H ? A ? 312 H 1
   ATOM 7100 HA B LYS A 315 ? -18.63969 4.81607 20.81735 0.488 11.40571 H ? A ? 312 HA 1
   ATOM 7101 HB2 B LYS A 315 ? -18.68646 3.61462 22.86582 0.488 13.29150 H ? A ? 312 HB2 1
   ATOM 7102 HB3 B LYS A 315 ? -17.09997 3.69087 22.91748 0.488 13.29150 H ? A ? 312 HB3 1
   ATOM 7103 HG2 B LYS A 315 ? -17.80464 5.29979 24.29001 0.488 11.01359 H ? A ? 312 HG2 1
   ATOM 7104 HG3 B LYS A 315 ? -17.35286 6.06359 22.97170 0.488 11.01359 H ? A ? 312 HG3 1
   ATOM 7105 HD2 B LYS A 315 ? -19.58691 6.18025 22.28639 0.488 13.12695 H ? A ? 312 HD2 1
   ATOM 7106 HD3 B LYS A 315 ? -20.02811 5.44458 23.62413 0.488 13.12695 H ? A ? 312 HD3 1
   ATOM 7107 HE2 B LYS A 315 ? -20.44307 7.62027 23.93663 0.488 10.72665 H ? A ? 312 HE2 1
   ATOM 7108 HE3 B LYS A 315 ? -19.15854 7.28769 24.81114 0.488 10.72665 H ? A ? 312 HE3 1
   ATOM 7109 HZ1 B LYS A 315 ? -19.22846 9.22272 23.21986 0.488 13.69244 H ? A ? 312 HZ1 1
   ATOM 7110 HZ2 B LYS A 315 ? -17.97638 8.62288 23.63315 0.488 13.69244 H ? A ? 312 HZ2 1
   ATOM 7111 HZ3 B LYS A 315 ? -18.57913 8.24450 22.37146 0.488 13.69244 H ? A ? 312 HZ3 1
   ATOM 7112 N . THR A 316 ? -16.89364 6.33297 20.25553 1.000 10.71256 N ? A ? 313 N 1
   ATOM 7113 CA . THR A 316 ? -15.86147 7.32737 19.93998 1.000 11.03804 C ? A ? 313 CA 1
   ATOM 7114 C . THR A 316 ? -15.45210 8.11680 21.15537 1.000 11.25058 C ? A ? 313 C 1
   ATOM 7115 O . THR A 316 ? -16.18438 8.22580 22.16683 1.000 11.35044 O ? A ? 313 O 1
   ATOM 7116 CB . THR A 316 ? -16.44343 8.33646 18.92448 1.000 13.31134 C ? A ? 313 CB 1
   ATOM 7117 OG1 . THR A 316 ? -17.71374 8.78029 19.40005 1.000 15.74182 O ? A ? 313 OG1 1
   ATOM 7118 CG2 . THR A 316 ? -16.74621 7.72100 17.63135 1.000 15.14144 C ? A ? 313 CG2 1
   ATOM 7119 HA . THR A 316 ? -15.08278 6.86643 19.59059 1.000 13.28105 H ? A ? 313 HA 1
   ATOM 7120 HB . THR A 316 ? -15.78841 9.04370 18.81651 1.000 16.00901 H ? A ? 313 HB 1
   ATOM 7121 HG1 . THR A 316 ? -17.66785 8.95688 20.21999 1.000 18.92559 H ? A ? 313 HG1 1
   ATOM 7122 HG21 . THR A 316 ? -17.10008 8.38722 17.02158 1.000 18.20513 H ? A ? 313 HG21 1
   ATOM 7123 HG22 . THR A 316 ? -15.94048 7.34014 17.24841 1.000 18.20513 H ? A ? 313 HG22 1
   ATOM 7124 HG23 . THR A 316 ? -17.40396 7.01715 17.74481 1.000 18.20513 H ? A ? 313 HG23 1
   ATOM 7125 H A THR A 316 ? -17.68163 6.67742 20.25982 0.512 12.89048 H ? A ? 313 H 1
   ATOM 7126 H B THR A 316 ? -17.68798 6.65302 20.17686 0.488 12.89048 H ? A ? 313 H 1
   ATOM 7127 N . GLY A 317 ? -14.24630 8.68735 21.11281 1.000 11.42613 N ? A ? 314 N 1
   ATOM 7128 CA . GLY A 317 ? -13.81764 9.62489 22.12753 1.000 12.11884 C ? A ? 314 CA 1
   ATOM 7129 C . GLY A 317 ? -12.73044 10.55776 21.66369 1.000 12.84383 C ? A ? 314 C 1
   ATOM 7130 O . GLY A 317 ? -11.96728 10.23475 20.74383 1.000 15.55071 O ? A ? 314 O 1
   ATOM 7131 H . GLY A 317 ? -13.66091 8.54179 20.49984 1.000 13.74676 H ? A ? 314 H 1
   ATOM 7132 HA2 . GLY A 317 ? -14.57659 10.16213 22.40371 1.000 14.57801 H ? A ? 314 HA2 1
   ATOM 7133 HA3 . GLY A 317 ? -13.48394 9.13230 22.89362 1.000 14.57801 H ? A ? 314 HA3 1
   ATOM 7134 N . ALA A 318 ? -12.65650 11.72588 22.26402 1.000 12.16412 N ? A ? 315 N 1
   ATOM 7135 CA . ALA A 318 ? -11.65051 12.70757 21.90230 1.000 13.55888 C ? A ? 315 CA 1
   ATOM 7136 C . ALA A 318 ? -11.34566 13.56674 23.09326 1.000 14.21623 C ? A ? 315 C 1
   ATOM 7137 O . ALA A 318 ? -12.22741 13.79046 23.94403 1.000 16.96604 O ? A ? 315 O 1
   ATOM 7138 CB . ALA A 318 ? -12.09655 13.54617 20.72451 1.000 17.00993 C ? A ? 315 CB 1
   ATOM 7139 H . ALA A 318 ? -13.18368 11.98098 22.89379 1.000 14.63234 H ? A ? 315 H 1
   ATOM 7140 HA . ALA A 318 ? -10.82833 12.25757 21.65244 1.000 16.30605 H ? A ? 315 HA 1
   ATOM 7141 HB1 . ALA A 318 ? -11.36579 14.12340 20.45307 1.000 20.44732 H ? A ? 315 HB1 1
   ATOM 7142 HB2 . ALA A 318 ? -12.34274 12.95817 19.99339 1.000 20.44732 H ? A ? 315 HB2 1
   ATOM 7143 HB3 . ALA A 318 ? -12.86042 14.08201 20.98963 1.000 20.44732 H ? A ? 315 HB3 1
   ATOM 7144 N . THR A 319 ? -10.12688 14.04742 23.17578 1.000 14.91673 N ? A ? 316 N 1
   ATOM 7145 CA . THR A 319 ? -9.73697 15.17171 24.03735 1.000 14.70437 C ? A ? 316 CA 1
   ATOM 7146 C . THR A 319 ? -9.09935 16.18008 23.10433 1.000 15.29817 C ? A ? 316 C 1
   ATOM 7147 O . THR A 319 ? -9.04302 16.03562 21.86174 1.000 16.37031 O ? A ? 316 O 1
   ATOM 7148 CB . THR A 319 ? -8.84036 14.74230 25.14433 1.000 15.62396 C ? A ? 316 CB 1
   ATOM 7149 OG1 . THR A 319 ? -7.64292 14.21040 24.55466 1.000 16.36511 O ? A ? 316 OG1 1
   ATOM 7150 CG2 . THR A 319 ? -9.45956 13.67613 26.04651 1.000 16.89419 C ? A ? 316 CG2 1
   ATOM 7151 H . THR A 319 ? -9.46569 13.73238 22.72503 1.000 17.93548 H ? A ? 316 H 1
   ATOM 7152 HA . THR A 319 ? -10.50035 15.57334 24.48102 1.000 17.68064 H ? A ? 316 HA 1
   ATOM 7153 HB . THR A 319 ? -8.65972 15.50713 25.71294 1.000 18.78416 H ? A ? 316 HB 1
   ATOM 7154 HG1 . THR A 319 ? -7.31134 13.62422 25.05670 1.000 19.67354 H ? A ? 316 HG1 1
   ATOM 7155 HG21 . THR A 319 ? -8.83369 13.42819 26.74487 1.000 20.30843 H ? A ? 316 HG21 1
   ATOM 7156 HG22 . THR A 319 ? -10.26946 14.01802 26.45649 1.000 20.30843 H ? A ? 316 HG22 1
   ATOM 7157 HG23 . THR A 319 ? -9.67893 12.88762 25.52591 1.000 20.30843 H ? A ? 316 HG23 1
   ATOM 7158 N . GLY A 320 ? -8.59356 17.27277 23.66162 1.000 15.73645 N ? A ? 317 N 1
   ATOM 7159 CA . GLY A 320 ? -7.98536 18.29734 22.80200 1.000 15.86063 C ? A ? 317 CA 1
   ATOM 7160 C . GLY A 320 ? -6.89982 17.73199 21.91650 1.000 14.92945 C ? A ? 317 C 1
   ATOM 7161 O . GLY A 320 ? -6.74772 18.15844 20.76265 1.000 16.16584 O ? A ? 317 O 1
   ATOM 7162 H . GLY A 320 ? -8.58625 17.44635 24.50389 1.000 18.91914 H ? A ? 317 H 1
   ATOM 7163 HA2 . GLY A 320 ? -8.66889 18.68913 22.23615 1.000 19.06816 H ? A ? 317 HA2 1
   ATOM 7164 HA3 . GLY A 320 ? -7.59733 18.99261 23.35602 1.000 19.06816 H ? A ? 317 HA3 1
   ATOM 7165 N . GLY A 321 ? -6.11045 16.79507 22.45269 1.000 14.71790 N ? A ? 318 N 1
   ATOM 7166 CA . GLY A 321 ? -4.99607 16.22257 21.73089 1.000 13.35787 C ? A ? 318 CA 1
   ATOM 7167 C . GLY A 321 ? -5.05797 14.76242 21.28355 1.000 12.57075 C ? A ? 318 C 1
   ATOM 7168 O . GLY A 321 ? -4.07244 14.25834 20.78971 1.000 12.85271 O ? A ? 318 O 1
   ATOM 7169 H . GLY A 321 ? -6.20929 16.47625 23.24527 1.000 17.69689 H ? A ? 318 H 1
   ATOM 7170 HA2 . GLY A 321 ? -4.86563 16.75051 20.92767 1.000 16.06485 H ? A ? 318 HA2 1
   ATOM 7171 HA3 . GLY A 321 ? -4.21018 16.30425 22.29357 1.000 16.06485 H ? A ? 318 HA3 1
   ATOM 7172 N . PHE A 322 ? -6.21820 14.09422 21.51900 1.000 13.15728 N ? A ? 319 N 1
   ATOM 7173 CA . PHE A 322 ? -6.30582 12.65383 21.24418 1.000 11.99107 C ? A ? 319 CA 1
   ATOM 7174 C . PHE A 322 ? -7.60707 12.34940 20.55790 1.000 11.97800 C ? A ? 319 C 1
   ATOM 7175 O . PHE A 322 ? -8.61426 13.00124 20.76174 1.000 13.55596 O ? A ? 319 O 1
   ATOM 7176 CB . PHE A 322 ? -6.23399 11.84732 22.52074 1.000 12.44339 C ? A ? 319 CB 1
   ATOM 7177 CG . PHE A 322 ? -4.86612 11.84401 23.19220 1.000 12.96386 C ? A ? 319 CG 1
   ATOM 7178 CD1 . PHE A 322 ? -4.45680 12.88734 23.99799 1.000 13.14242 C ? A ? 319 CD1 1
   ATOM 7179 CD2 . PHE A 322 ? -4.05253 10.76343 23.07024 1.000 12.28861 C ? A ? 319 CD2 1
   ATOM 7180 CE1 . PHE A 322 ? -3.23790 12.83177 24.62797 1.000 14.23030 C ? A ? 319 CE1 1
   ATOM 7181 CE2 . PHE A 322 ? -2.81746 10.71544 23.71309 1.000 14.24916 C ? A ? 319 CE2 1
   ATOM 7182 CZ . PHE A 322 ? -2.44034 11.78545 24.50273 1.000 14.65275 C ? A ? 319 CZ 1
   ATOM 7183 H . PHE A 322 ? -6.93756 14.45074 21.82725 1.000 15.82414 H ? A ? 319 H 1
   ATOM 7184 HA . PHE A 322 ? -5.57613 12.39794 20.65853 1.000 14.42469 H ? A ? 319 HA 1
   ATOM 7185 HB2 . PHE A 322 ? -6.86997 12.21483 23.15427 1.000 14.96747 H ? A ? 319 HB2 1
   ATOM 7186 HB3 . PHE A 322 ? -6.46236 10.92675 22.31754 1.000 14.96747 H ? A ? 319 HB3 1
   ATOM 7187 HD1 . PHE A 322 ? -5.00676 13.62823 24.11427 1.000 15.80631 H ? A ? 319 HD1 1
   ATOM 7188 HD2 . PHE A 322 ? -4.32453 10.04313 22.54862 1.000 14.78174 H ? A ? 319 HD2 1
   ATOM 7189 HE1 . PHE A 322 ? -2.96700 13.54801 25.15570 1.000 17.11176 H ? A ? 319 HE1 1
   ATOM 7190 HE2 . PHE A 322 ? -2.25847 9.97895 23.61304 1.000 17.13440 H ? A ? 319 HE2 1
   ATOM 7191 HZ . PHE A 322 ? -1.62345 11.76901 24.94692 1.000 17.61870 H ? A ? 319 HZ 1
   ATOM 7192 N . GLY A 323 ? -7.62189 11.25193 19.79440 1.000 12.06143 N ? A ? 320 N 1
   ATOM 7193 CA . GLY A 323 ? -8.81680 10.70210 19.16115 1.000 11.89640 C ? A ? 320 CA 1
   ATOM 7194 C . GLY A 323 ? -8.79465 9.19290 19.25397 1.000 11.05764 C ? A ? 320 C 1
   ATOM 7195 O . GLY A 323 ? -7.81134 8.56345 18.85753 1.000 11.96289 O ? A ? 320 O 1
   ATOM 7196 H . GLY A 323 ? -6.91857 10.78816 19.62159 1.000 14.50912 H ? A ? 320 H 1
   ATOM 7197 HA2 . GLY A 323 ? -9.61115 11.03568 19.60683 1.000 14.31108 H ? A ? 320 HA2 1
   ATOM 7198 HA3 . GLY A 323 ? -8.84607 10.96205 18.22709 1.000 14.31108 H ? A ? 320 HA3 1
   ATOM 7199 N A SER A 324 ? -9.85220 8.59981 19.80462 0.600 11.53139 N ? A ? 321 N 1
   ATOM 7200 CA A SER A 324 ? -9.93587 7.15974 20.06171 0.600 11.29382 C ? A ? 321 CA 1
   ATOM 7201 C A SER A 324 ? -11.22636 6.62158 19.45329 0.600 10.37685 C ? A ? 321 C 1
   ATOM 7202 O A SER A 324 ? -12.21462 7.33095 19.36353 0.600 9.75334 O ? A ? 321 O 1
   ATOM 7203 CB A SER A 324 ? -9.96649 6.90816 21.55471 0.600 11.72381 C ? A ? 321 CB 1
   ATOM 7204 OG A SER A 324 ? -11.09855 7.52968 22.10543 0.600 14.11567 O ? A ? 321 OG 1
   ATOM 7205 H A SER A 324 ? -10.55987 9.02400 20.04726 0.600 13.87307 H ? A ? 321 H 1
   ATOM 7206 HA A SER A 324 ? -9.18209 6.70014 19.65986 0.600 13.58799 H ? A ? 321 HA 1
   ATOM 7207 HB2 A SER A 324 ? -10.01095 5.95332 21.71965 0.600 14.10398 H ? A ? 321 HB2 1
   ATOM 7208 HB3 A SER A 324 ? -9.16667 7.27799 21.96018 0.600 14.10398 H ? A ? 321 HB3 1
   ATOM 7209 HG A SER A 324 ? -11.21711 7.26436 22.89356 0.600 16.97421 H ? A ? 321 HG 1
   ATOM 7210 N B SER A 324 ? -9.92935 8.62411 19.68748 0.400 11.50337 N ? A ? 321 N 1
   ATOM 7211 CA B SER A 324 ? -10.05953 7.20645 19.99093 0.400 11.43695 C ? A ? 321 CA 1
   ATOM 7212 C B SER A 324 ? -11.30046 6.61523 19.32424 0.400 9.85921 C ? A ? 321 C 1
   ATOM 7213 O B SER A 324 ? -12.29648 7.28011 19.02129 0.400 10.08418 O ? A ? 321 O 1
   ATOM 7214 CB B SER A 324 ? -10.06076 6.93499 21.51528 0.400 11.81656 C ? A ? 321 CB 1
   ATOM 7215 OG B SER A 324 ? -8.87094 7.39193 22.15615 0.400 15.17083 O ? A ? 321 OG 1
   ATOM 7216 H B SER A 324 ? -10.65887 9.06113 19.81561 0.400 13.83945 H ? A ? 321 H 1
   ATOM 7217 HA B SER A 324 ? -9.29726 6.74106 19.61243 0.400 13.75974 H ? A ? 321 HA 1
   ATOM 7218 HB2 B SER A 324 ? -10.81908 7.39364 21.90961 0.400 14.21528 H ? A ? 321 HB2 1
   ATOM 7219 HB3 B SER A 324 ? -10.14035 5.97888 21.65822 0.400 14.21528 H ? A ? 321 HB3 1
   ATOM 7220 HG B SER A 324 ? -8.75112 8.20699 21.99209 0.400 18.24040 H ? A ? 321 HG 1
   ATOM 7221 N . TYR A 325 ? -11.23406 5.31323 19.17029 1.000 10.06196 N ? A ? 322 N 1
   ATOM 7222 CA . TYR A 325 ? -12.41233 4.63296 18.65842 1.000 10.55711 C ? A ? 322 CA 1
   ATOM 7223 C . TYR A 325 ? -12.30408 3.16583 19.03439 1.000 9.78770 C ? A ? 322 C 1
   ATOM 7224 O . TYR A 325 ? -11.21907 2.56751 18.88692 1.000 10.47781 O ? A ? 322 O 1
   ATOM 7225 CB . TYR A 325 ? -12.64121 4.76460 17.16283 1.000 11.08657 C ? A ? 322 CB 1
   ATOM 7226 CG . TYR A 325 ? -13.88856 4.16401 16.61127 1.000 10.24666 C ? A ? 322 CG 1
   ATOM 7227 CD1 . TYR A 325 ? -15.14291 4.56209 17.09489 1.000 10.90765 C ? A ? 322 CD1 1
   ATOM 7228 CD2 . TYR A 325 ? -13.88347 3.19561 15.62261 1.000 12.42345 C ? A ? 322 CD2 1
   ATOM 7229 CE1 . TYR A 325 ? -16.34262 4.00552 16.58844 1.000 10.68824 C ? A ? 322 CE1 1
   ATOM 7230 CE2 . TYR A 325 ? -15.06891 2.67892 15.15878 1.000 11.67634 C ? A ? 322 CE2 1
   ATOM 7231 CZ . TYR A 325 ? -16.28346 3.07830 15.62311 1.000 10.68659 C ? A ? 322 CZ 1
   ATOM 7232 OH . TYR A 325 ? -17.42007 2.55486 15.08033 1.000 12.61808 O ? A ? 322 OH 1
   ATOM 7233 HA . TYR A 325 ? -13.18531 5.04240 19.07766 1.000 12.70394 H ? A ? 322 HA 1
   ATOM 7234 HB2 . TYR A 325 ? -12.66403 5.70981 16.94614 1.000 13.33929 H ? A ? 322 HB2 1
   ATOM 7235 HB3 . TYR A 325 ? -11.89821 4.33784 16.70817 1.000 13.33929 H ? A ? 322 HB3 1
   ATOM 7236 HD1 . TYR A 325 ? -15.18814 5.20662 17.76381 1.000 13.12458 H ? A ? 322 HD1 1
   ATOM 7237 HD2 . TYR A 325 ? -13.07661 2.89426 15.27181 1.000 14.94354 H ? A ? 322 HD2 1
   ATOM 7238 HE1 . TYR A 325 ? -17.16517 4.28150 16.92332 1.000 12.86130 H ? A ? 322 HE1 1
   ATOM 7239 HE2 . TYR A 325 ? -15.03965 2.02617 14.49699 1.000 14.04701 H ? A ? 322 HE2 1
   ATOM 7240 HH . TYR A 325 ? -17.24681 1.82809 14.69641 1.000 15.17710 H ? A ? 322 HH 1
   ATOM 7241 H A TYR A 325 ? -10.55469 4.79548 19.27024 0.600 12.10976 H ? A ? 322 H 1
   ATOM 7242 H B TYR A 325 ? -10.55258 4.81867 19.34522 0.400 12.10976 H ? A ? 322 H 1
   ATOM 7243 N A VAL A 326 ? -13.41114 2.57806 19.47582 0.178 10.02307 N ? A ? 323 N 1
   ATOM 7244 CA A VAL A 326 ? -13.49059 1.13982 19.73161 0.178 9.79246 C ? A ? 323 CA 1
   ATOM 7245 C A VAL A 326 ? -14.77012 0.60896 19.10885 0.178 9.63751 C ? A ? 323 C 1
   ATOM 7246 O A VAL A 326 ? -15.83562 1.21999 19.25980 0.178 9.71172 O ? A ? 323 O 1
   ATOM 7247 CB A VAL A 326 ? -13.44431 0.83029 21.24089 0.178 10.82645 C ? A ? 323 CB 1
   ATOM 7248 CG1 A VAL A 326 ? -14.41855 1.70682 21.99086 0.178 10.88653 C ? A ? 323 CG1 1
   ATOM 7249 CG2 A VAL A 326 ? -13.78110 -0.63531 21.48479 0.178 13.08988 C ? A ? 323 CG2 1
   ATOM 7250 H A VAL A 326 ? -14.14398 2.99779 19.63818 0.178 12.06309 H ? A ? 323 H 1
   ATOM 7251 HA A VAL A 326 ? -12.74028 0.69405 19.30826 0.178 11.78635 H ? A ? 323 HA 1
   ATOM 7252 HB A VAL A 326 ? -12.54936 1.00931 21.56938 0.178 13.02715 H ? A ? 323 HB 1
   ATOM 7253 HG11 A VAL A 326 ? -14.44055 1.43093 22.92054 0.178 13.09924 H ? A ? 323 HG11 1
   ATOM 7254 HG12 A VAL A 326 ? -14.12714 2.62977 21.92653 0.178 13.09924 H ? A ? 323 HG12 1
   ATOM 7255 HG13 A VAL A 326 ? -15.29925 1.60973 21.59609 0.178 13.09924 H ? A ? 323 HG13 1
   ATOM 7256 HG21 A VAL A 326 ? -13.47901 -0.88535 22.37199 0.178 15.74326 H ? A ? 323 HG21 1
   ATOM 7257 HG22 A VAL A 326 ? -14.74135 -0.75426 21.41658 0.178 15.74326 H ? A ? 323 HG22 1
   ATOM 7258 HG23 A VAL A 326 ? -13.33237 -1.17774 20.81747 0.178 15.74326 H ? A ? 323 HG23 1
   ATOM 7259 N B VAL A 326 ? -13.40681 2.57476 19.48389 0.353 10.04845 N ? A ? 323 N 1
   ATOM 7260 CA B VAL A 326 ? -13.47143 1.13252 19.75603 0.353 9.83240 C ? A ? 323 CA 1
   ATOM 7261 C B VAL A 326 ? -14.75030 0.59278 19.15037 0.353 9.63656 C ? A ? 323 C 1
   ATOM 7262 O B VAL A 326 ? -15.81826 1.15534 19.40830 0.353 9.42181 O ? A ? 323 O 1
   ATOM 7263 CB B VAL A 326 ? -13.46600 0.84762 21.26869 0.353 10.80594 C ? A ? 323 CB 1
   ATOM 7264 CG1 B VAL A 326 ? -13.89727 -0.60012 21.52005 0.353 13.35107 C ? A ? 323 CG1 1
   ATOM 7265 CG2 B VAL A 326 ? -12.11788 1.12279 21.87732 0.353 9.66178 C ? A ? 323 CG2 1
   ATOM 7266 H B VAL A 326 ? -14.14297 2.99011 19.64252 0.353 12.09355 H ? A ? 323 H 1
   ATOM 7267 HA B VAL A 326 ? -12.71205 0.69387 19.34150 0.353 11.83428 H ? A ? 323 HA 1
   ATOM 7268 HB B VAL A 326 ? -14.09689 1.44264 21.70323 0.353 13.00254 H ? A ? 323 HB 1
   ATOM 7269 HG11 B VAL A 326 ? -13.58650 -0.87448 22.39700 0.353 16.05669 H ? A ? 323 HG11 1
   ATOM 7270 HG12 B VAL A 326 ? -14.86504 -0.65271 21.48067 0.353 16.05669 H ? A ? 323 HG12 1
   ATOM 7271 HG13 B VAL A 326 ? -13.50707 -1.16882 20.83797 0.353 16.05669 H ? A ? 323 HG13 1
   ATOM 7272 HG21 B VAL A 326 ? -12.14623 0.90076 22.82114 0.353 11.62954 H ? A ? 323 HG21 1
   ATOM 7273 HG22 B VAL A 326 ? -11.45197 0.57810 21.42923 0.353 11.62954 H ? A ? 323 HG22 1
   ATOM 7274 HG23 B VAL A 326 ? -11.90653 2.06278 21.76485 0.353 11.62954 H ? A ? 323 HG23 1
   ATOM 7275 N C VAL A 326 ? -13.42164 2.59458 19.47612 0.469 10.01426 N ? A ? 323 N 1
   ATOM 7276 CA C VAL A 326 ? -13.52869 1.15780 19.75842 0.469 9.70042 C ? A ? 323 CA 1
   ATOM 7277 C C VAL A 326 ? -14.77022 0.63994 19.06315 0.469 9.66563 C ? A ? 323 C 1
   ATOM 7278 O C VAL A 326 ? -15.83675 1.27485 19.15281 0.469 9.78358 O ? A ? 323 O 1
   ATOM 7279 CB C VAL A 326 ? -13.60416 0.91462 21.27700 0.469 10.69232 C ? A ? 323 CB 1
   ATOM 7280 CG1 C VAL A 326 ? -13.57792 -0.55033 21.58704 0.469 11.76672 C ? A ? 323 CG1 1
   ATOM 7281 CG2 C VAL A 326 ? -12.42450 1.55737 21.98709 0.469 10.69479 C ? A ? 323 CG2 1
   ATOM 7282 H C VAL A 326 ? -14.15065 3.02595 19.62467 0.469 12.05251 H ? A ? 323 H 1
   ATOM 7283 HA C VAL A 326 ? -12.76210 0.67978 19.40524 0.469 11.67591 H ? A ? 323 HA 1
   ATOM 7284 HB C VAL A 326 ? -14.43484 1.30491 21.59090 0.469 12.86618 H ? A ? 323 HB 1
   ATOM 7285 HG11 C VAL A 326 ? -13.43844 -0.66908 22.53958 0.469 14.15546 H ? A ? 323 HG11 1
   ATOM 7286 HG12 C VAL A 326 ? -14.42500 -0.94376 21.32519 0.469 14.15546 H ? A ? 323 HG12 1
   ATOM 7287 HG13 C VAL A 326 ? -12.85373 -0.96488 21.09248 0.469 14.15546 H ? A ? 323 HG13 1
   ATOM 7288 HG21 C VAL A 326 ? -12.47397 1.34944 22.93325 0.469 12.86915 H ? A ? 323 HG21 1
   ATOM 7289 HG22 C VAL A 326 ? -11.60127 1.20556 21.61371 0.469 12.86915 H ? A ? 323 HG22 1
   ATOM 7290 HG23 C VAL A 326 ? -12.46276 2.51785 21.85705 0.469 12.86915 H ? A ? 323 HG23 1
   ATOM 7291 N . ALA A 327 ? -14.68558 -0.54052 18.43185 1.000 9.85495 N ? A ? 324 N 1
   ATOM 7292 CA . ALA A 327 ? -15.87325 -1.17481 17.86506 1.000 9.91836 C ? A ? 324 CA 1
   ATOM 7293 C . ALA A 327 ? -15.65771 -2.67913 17.90766 1.000 11.45290 C ? A ? 324 C 1
   ATOM 7294 O . ALA A 327 ? -14.55136 -3.18619 17.71239 1.000 11.41946 O ? A ? 324 O 1
   ATOM 7295 CB . ALA A 327 ? -16.11525 -0.72615 16.43056 1.000 11.30458 C ? A ? 324 CB 1
   ATOM 7296 HA . ALA A 327 ? -16.65799 -0.94678 18.38764 1.000 11.93744 H ? A ? 324 HA 1
   ATOM 7297 HB1 . ALA A 327 ? -16.93917 -1.12500 16.10967 1.000 13.60091 H ? A ? 324 HB1 1
   ATOM 7298 HB2 . ALA A 327 ? -16.18596 0.24104 16.40985 1.000 13.60091 H ? A ? 324 HB2 1
   ATOM 7299 HB3 . ALA A 327 ? -15.37121 -1.01530 15.87947 1.000 13.60091 H ? A ? 324 HB3 1
   ATOM 7300 H A ALA A 327 ? -13.95354 -0.96875 18.28930 0.178 11.86134 H ? A ? 324 H 1
   ATOM 7301 H B ALA A 327 ? -13.95512 -0.96080 18.26043 0.353 11.86134 H ? A ? 324 H 1
   ATOM 7302 H C ALA A 327 ? -13.95743 -0.98490 18.32270 0.469 11.86134 H ? A ? 324 H 1
   ATOM 7303 N . PHE A 328 ? -16.76675 -3.41099 18.09868 1.000 10.47477 N ? A ? 325 N 1
   ATOM 7304 CA . PHE A 328 ? -16.69203 -4.86385 18.08140 1.000 10.51766 C ? A ? 325 CA 1
   ATOM 7305 C . PHE A 328 ? -18.02150 -5.47929 17.73277 1.000 10.57326 C ? A ? 325 C 1
   ATOM 7306 O . PHE A 328 ? -19.08701 -4.85986 17.85245 1.000 11.40621 O ? A ? 325 O 1
   ATOM 7307 CB . PHE A 328 ? -16.13775 -5.38617 19.42803 1.000 12.09655 C ? A ? 325 CB 1
   ATOM 7308 CG . PHE A 328 ? -16.98028 -5.06560 20.64802 1.000 11.67261 C ? A ? 325 CG 1
   ATOM 7309 CD1 . PHE A 328 ? -16.78832 -3.86411 21.34990 1.000 12.55839 C ? A ? 325 CD1 1
   ATOM 7310 CD2 . PHE A 328 ? -17.96279 -5.91315 21.06280 1.000 13.30858 C ? A ? 325 CD2 1
   ATOM 7311 CE1 . PHE A 328 ? -17.60571 -3.58947 22.46899 1.000 14.06371 C ? A ? 325 CE1 1
   ATOM 7312 CE2 . PHE A 328 ? -18.75969 -5.62498 22.18526 1.000 13.03545 C ? A ? 325 CE2 1
   ATOM 7313 CZ . PHE A 328 ? -18.51569 -4.44820 22.86263 1.000 14.30902 C ? A ? 325 CZ 1
   ATOM 7314 H . PHE A 328 ? -17.55221 -3.08902 18.23642 1.000 12.60513 H ? A ? 325 H 1
   ATOM 7315 HA . PHE A 328 ? -16.09869 -5.14154 17.36604 1.000 12.65659 H ? A ? 325 HA 1
   ATOM 7316 HB2 . PHE A 328 ? -16.06378 -6.35183 19.37378 1.000 14.55126 H ? A ? 325 HB2 1
   ATOM 7317 HB3 . PHE A 328 ? -15.26215 -4.99385 19.57055 1.000 14.55126 H ? A ? 325 HB3 1
   ATOM 7318 HD1 . PHE A 328 ? -16.13417 -3.25959 21.08243 1.000 15.10547 H ? A ? 325 HD1 1
   ATOM 7319 HD2 . PHE A 328 ? -18.11020 -6.70164 20.59221 1.000 16.00570 H ? A ? 325 HD2 1
   ATOM 7320 HE1 . PHE A 328 ? -17.49729 -2.79029 22.93208 1.000 16.91186 H ? A ? 325 HE1 1
   ATOM 7321 HE2 . PHE A 328 ? -19.42903 -6.20846 22.46172 1.000 15.67795 H ? A ? 325 HE2 1
   ATOM 7322 HZ . PHE A 328 ? -19.01353 -4.25719 23.62458 1.000 17.20623 H ? A ? 325 HZ 1
   ATOM 7323 N . ILE A 329 ? -17.93687 -6.75754 17.31597 1.000 11.22414 N ? A ? 326 N 1
   ATOM 7324 CA . ILE A 329 ? -19.11528 -7.49563 16.81908 1.000 12.05116 C ? A ? 326 CA 1
   ATOM 7325 C . ILE A 329 ? -19.10970 -8.82115 17.54914 1.000 13.31937 C ? A ? 326 C 1
   ATOM 7326 O . ILE A 329 ? -18.35702 -9.74249 17.18214 1.000 12.91053 O ? A ? 326 O 1
   ATOM 7327 CB . ILE A 329 ? -19.04706 -7.72316 15.31269 1.000 12.50714 C ? A ? 326 CB 1
   ATOM 7328 CG1 . ILE A 329 ? -18.89662 -6.44190 14.54474 1.000 14.45354 C ? A ? 326 CG1 1
   ATOM 7329 CG2 . ILE A 329 ? -20.34697 -8.48916 14.89083 1.000 15.17236 C ? A ? 326 CG2 1
   ATOM 7330 CD1 . ILE A 329 ? -18.38696 -6.67175 13.08187 1.000 16.55524 C ? A ? 326 CD1 1
   ATOM 7331 H . ILE A 329 ? -17.20999 -7.21714 17.31150 1.000 13.50438 H ? A ? 326 H 1
   ATOM 7332 HA . ILE A 329 ? -19.92712 -6.99758 17.00281 1.000 14.49680 H ? A ? 326 HA 1
   ATOM 7333 HB . ILE A 329 ? -18.25690 -8.24582 15.10444 1.000 15.04397 H ? A ? 326 HB 1
   ATOM 7334 HG12 . ILE A 329 ? -19.75825 -5.99896 14.49691 1.000 17.37966 H ? A ? 326 HG12 1
   ATOM 7335 HG13 . ILE A 329 ? -18.25623 -5.87349 15.00050 1.000 17.37966 H ? A ? 326 HG13 1
   ATOM 7336 HG21 . ILE A 329 ? -20.45379 -8.42404 13.92893 1.000 18.24223 H ? A ? 326 HG21 1
   ATOM 7337 HG22 . ILE A 329 ? -20.26412 -9.41960 15.15220 1.000 18.24223 H ? A ? 326 HG22 1
   ATOM 7338 HG23 . ILE A 329 ? -21.10908 -8.08706 15.33625 1.000 18.24223 H ? A ? 326 HG23 1
   ATOM 7339 HD11 . ILE A 329 ? -18.28268 -5.81198 12.64504 1.000 19.90169 H ? A ? 326 HD11 1
   ATOM 7340 HD12 . ILE A 329 ? -17.53389 -7.13239 13.11338 1.000 19.90169 H ? A ? 326 HD12 1
   ATOM 7341 HD13 . ILE A 329 ? -19.03597 -7.20992 12.60224 1.000 19.90169 H ? A ? 326 HD13 1
   ATOM 7342 N . PRO A 330 ? -19.89685 -8.98470 18.64444 1.000 12.81305 N ? A ? 327 N 1
   ATOM 7343 CA . PRO A 330 ? -19.77746 -10.22154 19.46640 1.000 13.87055 C ? A ? 327 CA 1
   ATOM 7344 C . PRO A 330 ? -19.95067 -11.51726 18.67765 1.000 15.43014 C ? A ? 327 C 1
   ATOM 7345 O . PRO A 330 ? -19.15025 -12.42622 18.88055 1.000 16.27833 O ? A ? 327 O 1
   ATOM 7346 CB . PRO A 330 ? -20.83913 -10.00205 20.56769 1.000 15.12426 C ? A ? 327 CB 1
   ATOM 7347 CG . PRO A 330 ? -20.91812 -8.48993 20.70566 1.000 14.72522 C ? A ? 327 CG 1
   ATOM 7348 CD . PRO A 330 ? -20.72379 -7.95748 19.31126 1.000 13.45938 C ? A ? 327 CD 1
   ATOM 7349 HA . PRO A 330 ? -18.90666 -10.25931 19.89207 1.000 16.68006 H ? A ? 327 HA 1
   ATOM 7350 HB2 . PRO A 330 ? -21.69081 -10.37395 20.28980 1.000 18.18451 H ? A ? 327 HB2 1
   ATOM 7351 HB3 . PRO A 330 ? -20.55125 -10.41541 21.39664 1.000 18.18451 H ? A ? 327 HB3 1
   ATOM 7352 HG2 . PRO A 330 ? -21.78623 -8.23530 21.05559 1.000 17.70567 H ? A ? 327 HG2 1
   ATOM 7353 HG3 . PRO A 330 ? -20.21670 -8.17536 21.29722 1.000 17.70567 H ? A ? 327 HG3 1
   ATOM 7354 HD2 . PRO A 330 ? -21.57710 -7.85984 18.86047 1.000 16.18666 H ? A ? 327 HD2 1
   ATOM 7355 HD3 . PRO A 330 ? -20.26014 -7.10572 19.33197 1.000 16.18666 H ? A ? 327 HD3 1
   ATOM 7356 N . GLU A 331 ? -20.90245 -11.55312 17.78704 1.000 15.03460 N ? A ? 328 N 1
   ATOM 7357 CA . GLU A 331 ? -21.18052 -12.80944 17.08659 1.000 17.34309 C ? A ? 328 CA 1
   ATOM 7358 C . GLU A 331 ? -20.01869 -13.23793 16.22142 1.000 19.13144 C ? A ? 328 C 1
   ATOM 7359 O . GLU A 331 ? -19.88472 -14.42115 15.93221 1.000 21.27489 O ? A ? 328 O 1
   ATOM 7360 CB . GLU A 331 ? -22.45806 -12.63872 16.29436 1.000 21.80429 C ? A ? 328 CB 1
   ATOM 7361 CG . GLU A 331 ? -22.78685 -13.70990 15.27255 1.000 38.97224 C ? A ? 328 CG 1
   ATOM 7362 CD . GLU A 331 ? -23.88246 -13.25605 14.31848 1.000 64.06995 C ? A ? 328 CD 1
   ATOM 7363 OE1 . GLU A 331 ? -23.55749 -12.73071 13.23270 1.000 71.31317 O ? A ? 328 OE1 1
   ATOM 7364 OE2 . GLU A 331 ? -25.07126 -13.40046 14.66614 1.000 76.48312 O ? A ? 328 OE2 1
   ATOM 7365 H . GLU A 331 ? -21.40006 -10.88848 17.56290 1.000 18.07692 H ? A ? 328 H 1
   ATOM 7366 HA . GLU A 331 ? -21.32060 -13.53135 17.71916 1.000 20.84712 H ? A ? 328 HA 1
   ATOM 7367 HB2 . GLU A 331 ? -23.19722 -12.61190 16.92191 1.000 26.20055 H ? A ? 328 HB2 1
   ATOM 7368 HB3 . GLU A 331 ? -22.40087 -11.79853 15.81301 1.000 26.20055 H ? A ? 328 HB3 1
   ATOM 7369 HG2 . GLU A 331 ? -21.99334 -13.91090 14.75212 1.000 46.80210 H ? A ? 328 HG2 1
   ATOM 7370 HG3 . GLU A 331 ? -23.09339 -14.50755 15.73156 1.000 46.80210 H ? A ? 328 HG3 1
   ATOM 7371 N A LYS A 332 ? -19.15580 -12.32038 15.83222 0.212 18.45741 N ? A ? 329 N 1
   ATOM 7372 CA A LYS A 332 ? -18.11349 -12.66332 14.89341 0.212 19.25280 C ? A ? 329 CA 1
   ATOM 7373 C A LYS A 332 ? -16.76013 -12.63750 15.54062 0.212 16.27560 C ? A ? 329 C 1
   ATOM 7374 O A LYS A 332 ? -15.75334 -12.80406 14.82451 0.212 17.02576 O ? A ? 329 O 1
   ATOM 7375 CB A LYS A 332 ? -18.14173 -11.71682 13.71140 0.212 18.63723 C ? A ? 329 CB 1
   ATOM 7376 CG A LYS A 332 ? -19.49524 -11.62540 13.08012 0.212 24.63641 C ? A ? 329 CG 1
   ATOM 7377 CD A LYS A 332 ? -19.54818 -10.44302 12.13873 0.212 27.84939 C ? A ? 329 CD 1
   ATOM 7378 CE A LYS A 332 ? -18.42200 -10.54572 11.14173 0.212 33.17605 C ? A ? 329 CE 1
   ATOM 7379 NZ A LYS A 332 ? -18.40135 -11.89314 10.53905 0.212 39.77100 N ? A ? 329 NZ 1
   ATOM 7380 H A LYS A 332 ? -19.15508 -11.50184 16.09601 0.212 22.18429 H ? A ? 329 H 1
   ATOM 7381 HA A LYS A 332 ? -18.27032 -13.55522 14.54582 0.212 23.13876 H ? A ? 329 HA 1
   ATOM 7382 HB2 A LYS A 332 ? -17.88856 -10.82954 14.01062 0.212 22.40009 H ? A ? 329 HB2 1
   ATOM 7383 HB3 A LYS A 332 ? -17.51678 -12.03123 13.03947 0.212 22.40009 H ? A ? 329 HB3 1
   ATOM 7384 HG2 A LYS A 332 ? -19.67572 -12.43360 12.57501 0.212 29.59910 H ? A ? 329 HG2 1
   ATOM 7385 HG3 A LYS A 332 ? -20.16925 -11.50628 13.76746 0.212 29.59910 H ? A ? 329 HG3 1
   ATOM 7386 HD2 A LYS A 332 ? -20.39175 -10.44093 11.65988 0.212 33.45467 H ? A ? 329 HD2 1
   ATOM 7387 HD3 A LYS A 332 ? -19.44914 -9.61844 12.63989 0.212 33.45467 H ? A ? 329 HD3 1
   ATOM 7388 HE2 A LYS A 332 ? -18.54899 -9.89150 10.43691 0.212 39.84667 H ? A ? 329 HE2 1
   ATOM 7389 HE3 A LYS A 332 ? -17.57498 -10.39172 11.58864 0.212 39.84667 H ? A ? 329 HE3 1
   ATOM 7390 HZ1 A LYS A 332 ? -17.70223 -11.97212 9.99400 0.212 47.76061 H ? A ? 329 HZ1 1
   ATOM 7391 HZ2 A LYS A 332 ? -18.34161 -12.51099 11.17685 0.212 47.76061 H ? A ? 329 HZ2 1
   ATOM 7392 HZ3 A LYS A 332 ? -19.14745 -12.02982 10.07348 0.212 47.76061 H ? A ? 329 HZ3 1
   ATOM 7393 N B LYS A 332 ? -19.20302 -12.27952 15.72051 0.788 18.05739 N ? A ? 329 N 1
   ATOM 7394 CA B LYS A 332 ? -18.08590 -12.58404 14.83116 0.788 19.18035 C ? A ? 329 CA 1
   ATOM 7395 C B LYS A 332 ? -16.79090 -12.70406 15.58355 0.788 15.99944 C ? A ? 329 C 1
   ATOM 7396 O B LYS A 332 ? -15.74868 -13.04412 14.95936 0.788 21.17837 O ? A ? 329 O 1
   ATOM 7397 CB B LYS A 332 ? -17.99845 -11.54739 13.71746 0.788 19.21414 C ? A ? 329 CB 1
   ATOM 7398 CG B LYS A 332 ? -19.16306 -11.51339 12.76862 0.788 23.43570 C ? A ? 329 CG 1
   ATOM 7399 CD B LYS A 332 ? -19.36011 -12.85233 12.07547 0.788 33.17640 C ? A ? 329 CD 1
   ATOM 7400 CE B LYS A 332 ? -20.71652 -12.87747 11.38616 0.788 52.06824 C ? A ? 329 CE 1
   ATOM 7401 NZ B LYS A 332 ? -20.69888 -11.86680 10.28188 0.788 57.72082 N ? A ? 329 NZ 1
   ATOM 7402 H B LYS A 332 ? -19.28747 -11.44069 15.89032 0.788 21.70427 H ? A ? 329 H 1
   ATOM 7403 HA B LYS A 332 ? -18.23442 -13.43213 14.38442 0.788 23.05182 H ? A ? 329 HA 1
   ATOM 7404 HB2 B LYS A 332 ? -17.93186 -10.66901 14.12354 0.788 23.09238 H ? A ? 329 HB2 1
   ATOM 7405 HB3 B LYS A 332 ? -17.20400 -11.73110 13.19210 0.788 23.09238 H ? A ? 329 HB3 1
   ATOM 7406 HG2 B LYS A 332 ? -19.97204 -11.30358 13.26098 0.788 28.15825 H ? A ? 329 HG2 1
   ATOM 7407 HG3 B LYS A 332 ? -19.00392 -10.83950 12.08932 0.788 28.15825 H ? A ? 329 HG3 1
   ATOM 7408 HD2 B LYS A 332 ? -18.66801 -12.98155 11.40823 0.788 39.84708 H ? A ? 329 HD2 1
   ATOM 7409 HD3 B LYS A 332 ? -19.32845 -13.56822 12.72923 0.788 39.84708 H ? A ? 329 HD3 1
   ATOM 7410 HE2 B LYS A 332 ? -20.88396 -13.75630 11.01128 0.788 62.51729 H ? A ? 329 HE2 1
   ATOM 7411 HE3 B LYS A 332 ? -21.41594 -12.64741 12.01766 0.788 62.51729 H ? A ? 329 HE3 1
   ATOM 7412 HZ1 B LYS A 332 ? -21.52166 -11.74940 9.96351 0.788 69.30038 H ? A ? 329 HZ1 1
   ATOM 7413 HZ2 B LYS A 332 ? -20.39324 -11.08841 10.58649 0.788 69.30038 H ? A ? 329 HZ2 1
   ATOM 7414 HZ3 B LYS A 332 ? -20.17098 -12.14610 9.62202 0.788 69.30038 H ? A ? 329 HZ3 1
   ATOM 7415 N . GLU A 333 ? -16.70755 -12.38913 16.85818 1.000 15.55521 N ? A ? 330 N 1
   ATOM 7416 CA . GLU A 333 ? -15.49987 -12.37087 17.68204 1.000 16.86813 C ? A ? 330 CA 1
   ATOM 7417 C . GLU A 333 ? -14.43680 -11.44508 17.06764 1.000 16.11048 C ? A ? 330 C 1
   ATOM 7418 O . GLU A 333 ? -13.23377 -11.74564 17.04837 1.000 16.73590 O ? A ? 330 O 1
   ATOM 7419 CB . GLU A 333 ? -14.90429 -13.68431 18.23251 1.000 26.14446 C ? A ? 330 CB 1
   ATOM 7420 CG . GLU A 333 ? -14.44134 -13.48562 19.77258 1.000 41.20500 C ? A ? 330 CG 1
   ATOM 7421 CD . GLU A 333 ? -13.69800 -14.67123 20.43129 1.000 50.89060 C ? A ? 330 CD 1
   ATOM 7422 OE1 . GLU A 333 ? -13.62379 -15.73381 19.84271 1.000 22.77627 O ? A ? 330 OE1 1
   ATOM 7423 OE2 . GLU A 333 ? -13.14580 -14.55799 21.55263 1.000 35.69971 O ? A ? 330 OE2 1
   ATOM 7424 HA . GLU A 333 ? -15.83281 -12.00929 18.51829 1.000 20.27716 H ? A ? 330 HA 1
   ATOM 7425 HB2 . GLU A 333 ? -15.57363 -14.38545 18.19670 1.000 31.40875 H ? A ? 330 HB2 1
   ATOM 7426 HB3 . GLU A 333 ? -14.13048 -13.93711 17.70504 1.000 31.40875 H ? A ? 330 HB3 1
   ATOM 7427 HG2 . GLU A 333 ? -13.84585 -12.72093 19.81173 1.000 49.48140 H ? A ? 330 HG2 1
   ATOM 7428 HG3 . GLU A 333 ? -15.23381 -13.31663 20.30581 1.000 49.48140 H ? A ? 330 HG3 1
   ATOM 7429 H A GLU A 333 ? -17.40877 -12.21709 17.32540 0.212 18.70165 H ? A ? 330 H 1
   ATOM 7430 H B GLU A 333 ? -17.39615 -12.15973 17.31949 0.788 18.70165 H ? A ? 330 H 1
   ATOM 7431 N A LEU A 334 ? -14.94712 -10.36156 16.42496 0.449 11.78203 N ? A ? 331 N 1
   ATOM 7432 CA A LEU A 334 ? -14.16014 -9.34495 15.73613 0.449 12.58621 C ? A ? 331 CA 1
   ATOM 7433 C A LEU A 334 ? -14.19658 -8.05324 16.54999 0.449 10.44083 C ? A ? 331 C 1
   ATOM 7434 O A LEU A 334 ? -15.20835 -7.70346 17.13725 0.449 10.13247 O ? A ? 331 O 1
   ATOM 7435 CB A LEU A 334 ? -14.74729 -9.00700 14.35609 0.449 16.03326 C ? A ? 331 CB 1
   ATOM 7436 CG A LEU A 334 ? -14.51935 -9.88508 13.12204 0.449 15.48875 C ? A ? 331 CG 1
   ATOM 7437 CD1 A LEU A 334 ? -15.30996 -9.42777 11.90024 0.449 14.50538 C ? A ? 331 CD1 1
   ATOM 7438 CD2 A LEU A 334 ? -13.04958 -9.88202 12.68382 0.449 13.09671 C ? A ? 331 CD2 1
   ATOM 7439 H A LEU A 334 ? -15.79072 -10.20020 16.38131 0.449 14.17384 H ? A ? 331 H 1
   ATOM 7440 HA A LEU A 334 ? -13.25354 -9.67363 15.63147 0.449 15.13885 H ? A ? 331 HA 1
   ATOM 7441 HB2 A LEU A 334 ? -15.70985 -8.96564 14.46867 0.449 19.27532 H ? A ? 331 HB2 1
   ATOM 7442 HB3 A LEU A 334 ? -14.40335 -8.13213 14.11692 0.449 19.27532 H ? A ? 331 HB3 1
   ATOM 7443 HG A LEU A 334 ? -14.81005 -10.76910 13.39575 0.449 18.62191 H ? A ? 331 HG 1
   ATOM 7444 HD11 A LEU A 334 ? -15.57656 -10.20649 11.38699 0.449 17.44186 H ? A ? 331 HD11 1
   ATOM 7445 HD12 A LEU A 334 ? -16.09557 -8.94185 12.19619 0.449 17.44186 H ? A ? 331 HD12 1
   ATOM 7446 HD13 A LEU A 334 ? -14.74877 -8.85096 11.35871 0.449 17.44186 H ? A ? 331 HD13 1
   ATOM 7447 HD21 A LEU A 334 ? -12.93215 -10.52592 11.96792 0.449 15.75146 H ? A ? 331 HD21 1
   ATOM 7448 HD22 A LEU A 334 ? -12.81491 -8.99405 12.37183 0.449 15.75146 H ? A ? 331 HD22 1
   ATOM 7449 HD23 A LEU A 334 ? -12.49377 -10.12421 13.44100 0.449 15.75146 H ? A ? 331 HD23 1
   ATOM 7450 N B LEU A 334 ? -14.85143 -10.23595 16.79168 0.551 13.46098 N ? A ? 331 N 1
   ATOM 7451 CA B LEU A 334 ? -14.10429 -9.36432 15.89649 0.551 12.98810 C ? A ? 331 CA 1
   ATOM 7452 C B LEU A 334 ? -14.24279 -7.95777 16.40979 0.551 11.69138 C ? A ? 331 C 1
   ATOM 7453 O B LEU A 334 ? -15.36080 -7.47451 16.66314 0.551 11.76524 O ? A ? 331 O 1
   ATOM 7454 CB B LEU A 334 ? -14.67765 -9.47032 14.50985 0.551 14.64193 C ? A ? 331 CB 1
   ATOM 7455 CG B LEU A 334 ? -14.16020 -8.62964 13.35934 0.551 14.25040 C ? A ? 331 CG 1
   ATOM 7456 CD1 B LEU A 334 ? -12.71794 -8.97825 13.15550 0.551 12.63200 C ? A ? 331 CD1 1
   ATOM 7457 CD2 B LEU A 334 ? -14.99593 -8.88743 12.12904 0.551 14.23088 C ? A ? 331 CD2 1
   ATOM 7458 H B LEU A 334 ? -15.56934 -9.88469 17.10919 0.551 16.18858 H ? A ? 331 H 1
   ATOM 7459 HA B LEU A 334 ? -13.16254 -9.59542 15.87177 0.551 15.62112 H ? A ? 331 HA 1
   ATOM 7460 HB2 B LEU A 334 ? -14.56334 -10.39233 14.23107 0.551 17.60572 H ? A ? 331 HB2 1
   ATOM 7461 HB3 B LEU A 334 ? -15.62186 -9.26024 14.58221 0.551 17.60572 H ? A ? 331 HB3 1
   ATOM 7462 HG B LEU A 334 ? -14.22383 -7.67899 13.54132 0.551 17.13588 H ? A ? 331 HG 1
   ATOM 7463 HD11 B LEU A 334 ? -12.41611 -8.59586 12.31670 0.551 15.19380 H ? A ? 331 HD11 1
   ATOM 7464 HD12 B LEU A 334 ? -12.19854 -8.61576 13.89016 0.551 15.19380 H ? A ? 331 HD12 1
   ATOM 7465 HD13 B LEU A 334 ? -12.62685 -9.94365 13.13070 0.551 15.19380 H ? A ? 331 HD13 1
   ATOM 7466 HD21 B LEU A 334 ? -14.62358 -8.38972 11.38436 0.551 17.11246 H ? A ? 331 HD21 1
   ATOM 7467 HD22 B LEU A 334 ? -14.98293 -9.83706 11.93172 0.551 17.11246 H ? A ? 331 HD22 1
   ATOM 7468 HD23 B LEU A 334 ? -15.90581 -8.59730 12.29885 0.551 17.11246 H ? A ? 331 HD23 1
   ATOM 7469 N . GLY A 335 ? -13.09432 -7.28638 16.55036 1.000 10.99199 N ? A ? 332 N 1
   ATOM 7470 CA . GLY A 335 ? -13.11178 -5.93230 17.07968 1.000 11.83126 C ? A ? 332 CA 1
   ATOM 7471 C . GLY A 335 ? -11.88716 -5.16870 16.70040 1.000 10.76586 C ? A ? 332 C 1
   ATOM 7472 O . GLY A 335 ? -10.93758 -5.68762 16.13267 1.000 10.35532 O ? A ? 332 O 1
   ATOM 7473 HA2 . GLY A 335 ? -13.88639 -5.46070 16.73547 1.000 14.23291 H ? A ? 332 HA2 1
   ATOM 7474 HA3 . GLY A 335 ? -13.16595 -5.96435 18.04763 1.000 14.23291 H ? A ? 332 HA3 1
   ATOM 7475 H A GLY A 335 ? -12.32857 -7.53489 16.24792 0.449 13.22580 H ? A ? 332 H 1
   ATOM 7476 H B GLY A 335 ? -12.31530 -7.59053 16.34981 0.551 13.22580 H ? A ? 332 H 1
   ATOM 7477 N . ILE A 336 ? -11.92532 -3.86950 17.03915 1.000 10.97745 N ? A ? 333 N 1
   ATOM 7478 CA . ILE A 336 ? -10.79840 -2.97773 16.77443 1.000 10.30749 C ? A ? 333 CA 1
   ATOM 7479 C . ILE A 336 ? -10.74515 -1.89868 17.81252 1.000 9.72231 C ? A ? 333 C 1
   ATOM 7480 O . ILE A 336 ? -11.77188 -1.39630 18.27662 1.000 11.18313 O ? A ? 333 O 1
   ATOM 7481 CB . ILE A 336 ? -10.87640 -2.41408 15.34904 1.000 10.93821 C ? A ? 333 CB 1
   ATOM 7482 CG1 . ILE A 336 ? -9.55381 -1.73006 14.95499 1.000 11.91998 C ? A ? 333 CG1 1
   ATOM 7483 CG2 . ILE A 336 ? -12.06032 -1.46103 15.13016 1.000 12.39305 C ? A ? 333 CG2 1
   ATOM 7484 CD1 . ILE A 336 ? -9.48173 -1.32766 13.46084 1.000 12.83687 C ? A ? 333 CD1 1
   ATOM 7485 H . ILE A 336 ? -12.59402 -3.48778 17.42221 1.000 13.20834 H ? A ? 333 H 1
   ATOM 7486 HA . ILE A 336 ? -9.97213 -3.47788 16.86402 1.000 12.40439 H ? A ? 333 HA 1
   ATOM 7487 HB . ILE A 336 ? -11.02674 -3.17883 14.77158 1.000 13.16125 H ? A ? 333 HB 1
   ATOM 7488 HG12 . ILE A 336 ? -9.44962 -0.92390 15.48427 1.000 14.33938 H ? A ? 333 HG12 1
   ATOM 7489 HG13 . ILE A 336 ? -8.82151 -2.34076 15.13299 1.000 14.33938 H ? A ? 333 HG13 1
   ATOM 7490 HG21 . ILE A 336 ? -12.13710 -1.26507 14.18326 1.000 14.90707 H ? A ? 333 HG21 1
   ATOM 7491 HG22 . ILE A 336 ? -12.87193 -1.88778 15.44650 1.000 14.90707 H ? A ? 333 HG22 1
   ATOM 7492 HG23 . ILE A 336 ? -11.90239 -0.64223 15.62565 1.000 14.90707 H ? A ? 333 HG23 1
   ATOM 7493 HD11 . ILE A 336 ? -8.58304 -1.02371 13.25865 1.000 15.43964 H ? A ? 333 HD11 1
   ATOM 7494 HD12 . ILE A 336 ? -9.70061 -2.09913 12.91510 1.000 15.43964 H ? A ? 333 HD12 1
   ATOM 7495 HD13 . ILE A 336 ? -10.11744 -0.61404 13.29495 1.000 15.43964 H ? A ? 333 HD13 1
   ATOM 7496 N . VAL A 337 ? -9.53121 -1.52458 18.17553 1.000 9.86301 N ? A ? 334 N 1
   ATOM 7497 CA . VAL A 337 ? -9.22672 -0.31212 18.97392 1.000 9.32764 C ? A ? 334 CA 1
   ATOM 7498 C . VAL A 337 ? -8.27274 0.54329 18.15421 1.000 9.11690 C ? A ? 334 C 1
   ATOM 7499 O . VAL A 337 ? -7.25180 0.04491 17.68217 1.000 10.09908 O ? A ? 334 O 1
   ATOM 7500 CB . VAL A 337 ? -8.57093 -0.68737 20.30591 1.000 10.78983 C ? A ? 334 CB 1
   ATOM 7501 CG1 . VAL A 337 ? -8.32216 0.57843 21.11769 1.000 11.65410 C ? A ? 334 CG1 1
   ATOM 7502 CG2 . VAL A 337 ? -9.35631 -1.68518 21.07233 1.000 11.86432 C ? A ? 334 CG2 1
   ATOM 7503 H . VAL A 337 ? -8.82331 -1.96726 17.96935 1.000 11.87102 H ? A ? 334 H 1
   ATOM 7504 HA . VAL A 337 ? -10.04073 0.18615 19.14715 1.000 11.22857 H ? A ? 334 HA 1
   ATOM 7505 HB . VAL A 337 ? -7.72169 -1.11809 20.12104 1.000 12.98320 H ? A ? 334 HB 1
   ATOM 7506 HG11 . VAL A 337 ? -7.94378 0.33349 21.97661 1.000 14.02033 H ? A ? 334 HG11 1
   ATOM 7507 HG12 . VAL A 337 ? -7.70331 1.14742 20.63377 1.000 14.02033 H ? A ? 334 HG12 1
   ATOM 7508 HG13 . VAL A 337 ? -9.16475 1.04118 21.24729 1.000 14.02033 H ? A ? 334 HG13 1
   ATOM 7509 HG21 . VAL A 337 ? -8.94510 -1.81034 21.94190 1.000 14.27258 H ? A ? 334 HG21 1
   ATOM 7510 HG22 . VAL A 337 ? -10.26336 -1.35850 21.17929 1.000 14.27258 H ? A ? 334 HG22 1
   ATOM 7511 HG23 . VAL A 337 ? -9.36213 -2.52406 20.58536 1.000 14.27258 H ? A ? 334 HG23 1
   ATOM 7512 N . MET A 338 ? -8.55983 1.83062 18.07691 1.000 8.99843 N ? A ? 335 N 1
   ATOM 7513 CA . MET A 338 ? -7.71194 2.82105 17.39582 1.000 8.66928 C ? A ? 335 CA 1
   ATOM 7514 C . MET A 338 ? -7.43998 3.97757 18.34097 1.000 9.96971 C ? A ? 335 C 1
   ATOM 7515 O . MET A 338 ? -8.39027 4.67527 18.70478 1.000 10.55540 O ? A ? 335 O 1
   ATOM 7516 CB . MET A 338 ? -8.42390 3.34674 16.16144 1.000 10.44922 C ? A ? 335 CB 1
   ATOM 7517 CG . MET A 338 ? -8.84891 2.24836 15.18495 1.000 10.94578 C ? A ? 335 CG 1
   ATOM 7518 SD . MET A 338 ? -9.96473 2.75494 13.86903 1.000 12.13910 S ? A ? 335 SD 1
   ATOM 7519 CE . MET A 338 ? -9.03766 4.06857 13.05909 1.000 11.63492 C ? A ? 335 CE 1
   ATOM 7520 H . MET A 338 ? -9.26662 2.17842 18.42199 1.000 10.83352 H ? A ? 335 H 1
   ATOM 7521 HA . MET A 338 ? -6.87285 2.40016 17.15150 1.000 10.43854 H ? A ? 335 HA 1
   ATOM 7522 HB2 . MET A 338 ? -9.22257 3.82156 16.43994 1.000 12.57447 H ? A ? 335 HB2 1
   ATOM 7523 HB3 . MET A 338 ? -7.82754 3.94888 15.68954 1.000 12.57447 H ? A ? 335 HB3 1
   ATOM 7524 HG2 . MET A 338 ? -8.05159 1.89187 14.76295 1.000 13.17034 H ? A ? 335 HG2 1
   ATOM 7525 HG3 . MET A 338 ? -9.29772 1.55125 15.68846 1.000 13.17034 H ? A ? 335 HG3 1
   ATOM 7526 HE1 . MET A 338 ? -9.52967 4.36718 12.27829 1.000 13.99731 H ? A ? 335 HE1 1
   ATOM 7527 HE2 . MET A 338 ? -8.92477 4.80481 13.68046 1.000 13.99731 H ? A ? 335 HE2 1
   ATOM 7528 HE3 . MET A 338 ? -8.17066 3.72500 12.79230 1.000 13.99731 H ? A ? 335 HE3 1
   ATOM 7529 N . LEU A 339 ? -6.19142 4.13518 18.73804 1.000 9.47769 N ? A ? 336 N 1
   ATOM 7530 CA . LEU A 339 ? -5.77680 5.21710 19.66423 1.000 9.58567 C ? A ? 336 CA 1
   ATOM 7531 C . LEU A 339 ? -4.77976 6.10334 18.95826 1.000 10.50686 C ? A ? 336 C 1
   ATOM 7532 O . LEU A 339 ? -3.76128 5.60253 18.48909 1.000 11.39841 O ? A ? 336 O 1
   ATOM 7533 CB . LEU A 339 ? -5.14035 4.61408 20.91305 1.000 11.01120 C ? A ? 336 CB 1
   ATOM 7534 CG . LEU A 339 ? -5.95687 3.55451 21.67416 1.000 10.09035 C ? A ? 336 CG 1
   ATOM 7535 CD1 . LEU A 339 ? -5.13857 3.04961 22.84539 1.000 11.04763 C ? A ? 336 CD1 1
   ATOM 7536 CD2 . LEU A 339 ? -7.30394 4.10474 22.10240 1.000 12.24346 C ? A ? 336 CD2 1
   ATOM 7537 H . LEU A 339 ? -5.54290 3.62787 18.48972 1.000 11.40863 H ? A ? 336 H 1
   ATOM 7538 HA . LEU A 339 ? -6.54499 5.75372 19.91490 1.000 11.53821 H ? A ? 336 HA 1
   ATOM 7539 HB2 . LEU A 339 ? -4.30730 4.19292 20.64932 1.000 13.24884 H ? A ? 336 HB2 1
   ATOM 7540 HB3 . LEU A 339 ? -4.96425 5.33627 21.53622 1.000 13.24884 H ? A ? 336 HB3 1
   ATOM 7541 HG . LEU A 339 ? -6.15225 2.80040 21.09620 1.000 12.14382 H ? A ? 336 HG 1
   ATOM 7542 HD11 . LEU A 339 ? -5.64765 2.37236 23.31769 1.000 13.29255 H ? A ? 336 HD11 1
   ATOM 7543 HD12 . LEU A 339 ? -4.31120 2.66877 22.51174 1.000 13.29255 H ? A ? 336 HD12 1
   ATOM 7544 HD13 . LEU A 339 ? -4.94527 3.79203 23.43897 1.000 13.29255 H ? A ? 336 HD13 1
   ATOM 7545 HD21 . LEU A 339 ? -7.73830 3.46021 22.68274 1.000 14.72756 H ? A ? 336 HD21 1
   ATOM 7546 HD22 . LEU A 339 ? -7.16754 4.93899 22.57813 1.000 14.72756 H ? A ? 336 HD22 1
   ATOM 7547 HD23 . LEU A 339 ? -7.84735 4.25869 21.31379 1.000 14.72756 H ? A ? 336 HD23 1
   ATOM 7548 N . ALA A 340 ? -5.06395 7.40273 18.90148 1.000 10.53005 N ? A ? 337 N 1
   ATOM 7549 CA . ALA A 340 ? -4.16320 8.36084 18.25671 1.000 11.00468 C ? A ? 337 CA 1
   ATOM 7550 C . ALA A 340 ? -3.95737 9.56669 19.14847 1.000 11.13721 C ? A ? 337 C 1
   ATOM 7551 O . ALA A 340 ? -4.86397 9.96832 19.89068 1.000 11.38220 O ? A ? 337 O 1
   ATOM 7552 CB . ALA A 340 ? -4.83086 8.84202 16.97488 1.000 11.59198 C ? A ? 337 CB 1
   ATOM 7553 H . ALA A 340 ? -5.77543 7.75664 19.23033 1.000 12.67146 H ? A ? 337 H 1
   ATOM 7554 HA . ALA A 340 ? -3.29678 7.95824 18.08895 1.000 13.24103 H ? A ? 337 HA 1
   ATOM 7555 HB1 . ALA A 340 ? -4.24114 9.46915 16.52784 1.000 13.94577 H ? A ? 337 HB1 1
   ATOM 7556 HB2 . ALA A 340 ? -4.99863 8.07865 16.40041 1.000 13.94577 H ? A ? 337 HB2 1
   ATOM 7557 HB3 . ALA A 340 ? -5.66807 9.27754 17.19916 1.000 13.94577 H ? A ? 337 HB3 1
   ATOM 7558 N A ASN A 341 ? -2.77744 10.16802 19.02566 0.715 11.37178 N ? A ? 338 N 1
   ATOM 7559 CA A ASN A 341 ? -2.45679 11.40104 19.75027 0.715 11.80871 C ? A ? 338 CA 1
   ATOM 7560 C A ASN A 341 ? -2.59930 12.63777 18.89064 0.715 12.51122 C ? A ? 338 C 1
   ATOM 7561 O A ASN A 341 ? -1.79674 13.57773 19.03145 0.715 12.85850 O ? A ? 338 O 1
   ATOM 7562 CB A ASN A 341 ? -1.12819 11.28563 20.49499 0.715 11.48721 C ? A ? 338 CB 1
   ATOM 7563 CG A ASN A 341 ? 0.06543 11.13010 19.60207 0.715 11.65700 C ? A ? 338 CG 1
   ATOM 7564 OD1 A ASN A 341 ? -0.08672 10.90353 18.40739 0.715 12.00553 O ? A ? 338 OD1 1
   ATOM 7565 ND2 A ASN A 341 ? 1.28722 11.21570 20.15282 0.715 11.79771 N ? A ? 338 ND2 1
   ATOM 7566 H A ASN A 341 ? -2.13981 9.88053 18.52528 0.715 13.68154 H ? A ? 338 H 1
   ATOM 7567 HA A ASN A 341 ? -3.10875 11.52502 20.45771 0.715 14.20586 H ? A ? 338 HA 1
   ATOM 7568 HB2 A ASN A 341 ? -0.99740 12.08878 21.02295 0.715 13.82006 H ? A ? 338 HB2 1
   ATOM 7569 HB3 A ASN A 341 ? -1.16400 10.50925 21.07538 0.715 13.82006 H ? A ? 338 HB3 1
   ATOM 7570 HD21 A ASN A 341 ? 1.98752 11.12982 19.66109 0.715 14.19266 H ? A ? 338 HD21 1
   ATOM 7571 HD22 A ASN A 341 ? 1.36935 11.35639 20.99725 0.715 14.19266 H ? A ? 338 HD22 1
   ATOM 7572 N B ASN A 341 ? -2.80753 10.21832 19.00061 0.285 11.47999 N ? A ? 338 N 1
   ATOM 7573 CA B ASN A 341 ? -2.51316 11.45700 19.72654 0.285 11.75193 C ? A ? 338 CA 1
   ATOM 7574 C B ASN A 341 ? -2.71478 12.69315 18.86845 0.285 12.32650 C ? A ? 338 C 1
   ATOM 7575 O B ASN A 341 ? -1.93954 13.65731 18.88512 0.285 12.34569 O ? A ? 338 O 1
   ATOM 7576 CB B ASN A 341 ? -1.12917 11.39764 20.33808 0.285 11.13870 C ? A ? 338 CB 1
   ATOM 7577 CG B ASN A 341 ? -0.05995 11.40743 19.31952 0.285 12.37161 C ? A ? 338 CG 1
   ATOM 7578 OD1 B ASN A 341 ? -0.31539 11.25872 18.13106 0.285 11.50693 O ? A ? 338 OD1 1
   ATOM 7579 ND2 B ASN A 341 ? 1.17752 11.55965 19.76573 0.285 13.58196 N ? A ? 338 ND2 1
   ATOM 7580 H B ASN A 341 ? -2.17312 9.96154 18.47986 0.285 13.81139 H ? A ? 338 H 1
   ATOM 7581 HA B ASN A 341 ? -3.13696 11.53925 20.46479 0.285 14.13771 H ? A ? 338 HA 1
   ATOM 7582 HB2 B ASN A 341 ? -1.00358 12.16825 20.91366 0.285 13.40185 H ? A ? 338 HB2 1
   ATOM 7583 HB3 B ASN A 341 ? -1.04549 10.58075 20.85440 0.285 13.40185 H ? A ? 338 HB3 1
   ATOM 7584 HD21 B ASN A 341 ? 1.83569 11.57206 19.21233 0.285 16.33376 H ? A ? 338 HD21 1
   ATOM 7585 HD22 B ASN A 341 ? 1.32300 11.64610 20.60892 0.285 16.33376 H ? A ? 338 HD22 1
   ATOM 7586 N A LYS A 342 ? -3.64635 12.66909 18.05547 0.715 12.96421 N ? A ? 339 N 1
   ATOM 7587 CA A LYS A 342 ? -4.29447 13.86604 17.51019 0.715 13.24980 C ? A ? 339 CA 1
   ATOM 7588 C A LYS A 342 ? -5.79186 13.63037 17.51222 0.715 13.07910 C ? A ? 339 C 1
   ATOM 7589 O A LYS A 342 ? -6.25897 12.51592 17.30935 0.715 12.89430 O ? A ? 339 O 1
   ATOM 7590 CB A LYS A 342 ? -3.83626 14.06915 16.05998 0.715 16.19872 C ? A ? 339 CB 1
   ATOM 7591 CG A LYS A 342 ? -4.35090 15.35227 15.42519 0.715 19.12611 C ? A ? 339 CG 1
   ATOM 7592 CD A LYS A 342 ? -3.82143 15.53198 13.99337 0.715 20.60977 C ? A ? 339 CD 1
   ATOM 7593 CE A LYS A 342 ? -4.47678 16.74775 13.38188 0.715 25.96497 C ? A ? 339 CE 1
   ATOM 7594 NZ A LYS A 342 ? -4.14854 16.87626 11.94806 0.715 44.93456 N ? A ? 339 NZ 1
   ATOM 7595 H A LYS A 342 ? -4.02765 11.95353 17.76880 0.715 15.59245 H ? A ? 339 H 1
   ATOM 7596 HA A LYS A 342 ? -4.09279 14.65179 18.04200 0.715 15.93516 H ? A ? 339 HA 1
   ATOM 7597 HB2 A LYS A 342 ? -2.86688 14.09814 16.04099 0.715 19.47387 H ? A ? 339 HB2 1
   ATOM 7598 HB3 A LYS A 342 ? -4.15647 13.32582 15.52536 0.715 19.47387 H ? A ? 339 HB3 1
   ATOM 7599 HG2 A LYS A 342 ? -5.31988 15.32578 15.38963 0.715 22.98673 H ? A ? 339 HG2 1
   ATOM 7600 HG3 A LYS A 342 ? -4.05896 16.11094 15.95444 0.715 22.98673 H ? A ? 339 HG3 1
   ATOM 7601 HD2 A LYS A 342 ? -2.86072 15.66493 14.00928 0.715 24.76713 H ? A ? 339 HD2 1
   ATOM 7602 HD3 A LYS A 342 ? -4.03968 14.75255 13.45881 0.715 24.76713 H ? A ? 339 HD3 1
   ATOM 7603 HE2 A LYS A 342 ? -5.43986 16.67111 13.46859 0.715 31.19336 H ? A ? 339 HE2 1
   ATOM 7604 HE3 A LYS A 342 ? -4.16490 17.54455 13.83875 0.715 31.19336 H ? A ? 339 HE3 1
   ATOM 7605 HZ1 A LYS A 342 ? -3.79165 17.67570 11.78796 0.715 53.95688 H ? A ? 339 HZ1 1
   ATOM 7606 HZ2 A LYS A 342 ? -3.56524 16.24697 11.71173 0.715 53.95688 H ? A ? 339 HZ2 1
   ATOM 7607 HZ3 A LYS A 342 ? -4.88573 16.78560 11.45771 0.715 53.95688 H ? A ? 339 HZ3 1
   ATOM 7608 N B LYS A 342 ? -3.80426 12.71014 18.13435 0.285 13.00469 N ? A ? 339 N 1
   ATOM 7609 CA B LYS A 342 ? -4.28412 13.92518 17.50657 0.285 13.33920 C ? A ? 339 CA 1
   ATOM 7610 C B LYS A 342 ? -5.77011 13.68270 17.38516 0.285 13.67878 C ? A ? 339 C 1
   ATOM 7611 O B LYS A 342 ? -6.17708 12.58542 17.01125 0.285 14.59184 O ? A ? 339 O 1
   ATOM 7612 CB B LYS A 342 ? -3.65382 14.13992 16.13672 0.285 15.23764 C ? A ? 339 CB 1
   ATOM 7613 CG B LYS A 342 ? -4.15826 15.41205 15.44963 0.285 19.29196 C ? A ? 339 CG 1
   ATOM 7614 CD B LYS A 342 ? -3.80913 15.46234 13.95835 0.285 20.70781 C ? A ? 339 CD 1
   ATOM 7615 CE B LYS A 342 ? -4.26340 16.78565 13.33462 0.285 26.10008 C ? A ? 339 CE 1
   ATOM 7616 NZ B LYS A 342 ? -5.72465 17.06670 13.50021 0.285 23.59256 N ? A ? 339 NZ 1
   ATOM 7617 H B LYS A 342 ? -4.29428 12.02047 17.97996 0.285 15.64103 H ? A ? 339 H 1
   ATOM 7618 HA B LYS A 342 ? -4.08720 14.72620 18.01696 0.285 16.04245 H ? A ? 339 HA 1
   ATOM 7619 HB2 B LYS A 342 ? -2.69213 14.21427 16.23925 0.285 18.32057 H ? A ? 339 HB2 1
   ATOM 7620 HB3 B LYS A 342 ? -3.86937 13.38465 15.56752 0.285 18.32057 H ? A ? 339 HB3 1
   ATOM 7621 HG2 B LYS A 342 ? -5.12382 15.45418 15.53224 0.285 23.18576 H ? A ? 339 HG2 1
   ATOM 7622 HG3 B LYS A 342 ? -3.75471 16.18348 15.87736 0.285 23.18576 H ? A ? 339 HG3 1
   ATOM 7623 HD2 B LYS A 342 ? -2.84857 15.38442 13.84815 0.285 24.88477 H ? A ? 339 HD2 1
   ATOM 7624 HD3 B LYS A 342 ? -4.25605 14.73563 13.49676 0.285 24.88477 H ? A ? 339 HD3 1
   ATOM 7625 HE2 B LYS A 342 ? -3.77466 17.51143 13.75328 0.285 31.35550 H ? A ? 339 HE2 1
   ATOM 7626 HE3 B LYS A 342 ? -4.07378 16.76316 12.38360 0.285 31.35550 H ? A ? 339 HE3 1
   ATOM 7627 HZ1 B LYS A 342 ? -5.93561 17.83036 13.09471 0.285 28.34647 H ? A ? 339 HZ1 1
   ATOM 7628 HZ2 B LYS A 342 ? -6.20386 16.40765 13.14229 0.285 28.34647 H ? A ? 339 HZ2 1
   ATOM 7629 HZ3 B LYS A 342 ? -5.92573 17.13353 14.36461 0.285 28.34647 H ? A ? 339 HZ3 1
   ATOM 7630 N . ASN A 343 ? -6.57827 14.66277 17.76668 1.000 13.82398 N ? A ? 340 N 1
   ATOM 7631 CA . ASN A 343 ? -8.00312 14.62576 17.59196 1.000 14.37928 C ? A ? 340 CA 1
   ATOM 7632 C . ASN A 343 ? -8.30229 14.87635 16.12728 1.000 16.84871 C ? A ? 340 C 1
   ATOM 7633 O . ASN A 343 ? -8.04115 15.96547 15.61445 1.000 24.39962 O ? A ? 340 O 1
   ATOM 7634 CB . ASN A 343 ? -8.68345 15.64686 18.52070 1.000 17.09826 C ? A ? 340 CB 1
   ATOM 7635 CG . ASN A 343 ? -10.17552 15.69983 18.39835 1.000 18.13976 C ? A ? 340 CG 1
   ATOM 7636 OD1 . ASN A 343 ? -10.80476 14.91673 17.68523 1.000 20.09645 O ? A ? 340 OD1 1
   ATOM 7637 ND2 . ASN A 343 ? -10.79385 16.55298 19.17751 1.000 18.17589 N ? A ? 340 ND2 1
   ATOM 7638 HA . ASN A 343 ? -8.35423 13.75230 17.82578 1.000 17.29054 H ? A ? 340 HA 1
   ATOM 7639 HB2 . ASN A 343 ? -8.47322 15.41758 19.43946 1.000 20.55332 H ? A ? 340 HB2 1
   ATOM 7640 HB3 . ASN A 343 ? -8.34132 16.53036 18.31263 1.000 20.55332 H ? A ? 340 HB3 1
   ATOM 7641 HD21 . ASN A 343 ? -11.65050 16.62177 19.14558 1.000 21.84647 H ? A ? 340 HD21 1
   ATOM 7642 HD22 . ASN A 343 ? -10.34299 17.04409 19.72077 1.000 21.84647 H ? A ? 340 HD22 1
   ATOM 7643 H A ASN A 343 ? -6.29205 15.42180 18.05227 0.715 16.62418 H ? A ? 340 H 1
   ATOM 7644 H B ASN A 343 ? -6.30470 15.38561 18.14386 0.285 16.62418 H ? A ? 340 H 1
   ATOM 7645 N . TYR A 344 ? -8.74570 13.89515 15.41058 1.000 14.75697 N ? A ? 341 N 1
   ATOM 7646 CA . TYR A 344 ? -9.08680 13.97759 13.99850 1.000 14.16010 C ? A ? 341 CA 1
   ATOM 7647 C . TYR A 344 ? -10.52387 13.53629 13.82232 1.000 15.24794 C ? A ? 341 C 1
   ATOM 7648 O . TYR A 344 ? -11.06968 12.88074 14.74709 1.000 15.04887 O ? A ? 341 O 1
   ATOM 7649 CB . TYR A 344 ? -8.08748 13.15962 13.17380 1.000 13.01128 C ? A ? 341 CB 1
   ATOM 7650 CG . TYR A 344 ? -8.14481 11.68284 13.39767 1.000 12.57199 C ? A ? 341 CG 1
   ATOM 7651 CD1 . TYR A 344 ? -7.55032 11.07499 14.50816 1.000 13.60783 C ? A ? 341 CD1 1
   ATOM 7652 CD2 . TYR A 344 ? -8.76943 10.83076 12.48885 1.000 12.17123 C ? A ? 341 CD2 1
   ATOM 7653 CE1 . TYR A 344 ? -7.60102 9.74171 14.73431 1.000 13.33832 C ? A ? 341 CE1 1
   ATOM 7654 CE2 . TYR A 344 ? -8.79416 9.47302 12.68277 1.000 12.26946 C ? A ? 341 CE2 1
   ATOM 7655 CZ . TYR A 344 ? -8.22249 8.91452 13.82733 1.000 12.38509 C ? A ? 341 CZ 1
   ATOM 7656 OH . TYR A 344 ? -8.28248 7.56313 14.03515 1.000 12.84261 O ? A ? 341 OH 1
   ATOM 7657 H . TYR A 344 ? -8.87232 13.10631 15.72886 1.000 17.74377 H ? A ? 341 H 1
   ATOM 7658 HA . TYR A 344 ? -9.03433 14.88225 13.65247 1.000 17.02753 H ? A ? 341 HA 1
   ATOM 7659 HB2 . TYR A 344 ? -8.26283 13.31835 12.23308 1.000 15.64894 H ? A ? 341 HB2 1
   ATOM 7660 HB3 . TYR A 344 ? -7.19070 13.45336 13.39829 1.000 15.64894 H ? A ? 341 HB3 1
   ATOM 7661 HD1 . TYR A 344 ? -7.09943 11.61175 15.11929 1.000 16.36480 H ? A ? 341 HD1 1
   ATOM 7662 HD2 . TYR A 344 ? -9.17820 11.19030 11.73483 1.000 14.64088 H ? A ? 341 HD2 1
   ATOM 7663 HE1 . TYR A 344 ? -7.21615 9.38490 15.50207 1.000 16.04139 H ? A ? 341 HE1 1
   ATOM 7664 HE2 . TYR A 344 ? -9.19358 8.92209 12.04886 1.000 14.75876 H ? A ? 341 HE2 1
   ATOM 7665 HH . TYR A 344 ? -8.77262 7.20468 13.45475 1.000 15.44654 H ? A ? 341 HH 1
   ATOM 7666 N . PRO A 345 ? -11.21606 13.85878 12.73265 1.000 13.54615 N ? A ? 342 N 1
   ATOM 7667 CA . PRO A 345 ? -12.67239 13.66639 12.70194 1.000 14.60949 C ? A ? 342 CA 1
   ATOM 7668 C . PRO A 345 ? -13.14312 12.22677 12.88763 1.000 12.27247 C ? A ? 342 C 1
   ATOM 7669 O . PRO A 345 ? -12.63018 11.28564 12.31617 1.000 12.84223 O ? A ? 342 O 1
   ATOM 7670 CB . PRO A 345 ? -13.09058 14.20436 11.33231 1.000 16.71494 C ? A ? 342 CB 1
   ATOM 7671 CG . PRO A 345 ? -11.98567 15.18780 11.00432 1.000 21.06947 C ? A ? 342 CG 1
   ATOM 7672 CD . PRO A 345 ? -10.71497 14.63545 11.57169 1.000 16.22108 C ? A ? 342 CD 1
   ATOM 7673 HA . PRO A 345 ? -13.04985 14.19935 13.41914 1.000 17.56679 H ? A ? 342 HA 1
   ATOM 7674 HB2 . PRO A 345 ? -13.12930 13.48467 10.68312 1.000 20.09333 H ? A ? 342 HB2 1
   ATOM 7675 HB3 . PRO A 345 ? -13.95252 14.64547 11.39042 1.000 20.09333 H ? A ? 342 HB3 1
   ATOM 7676 HG2 . PRO A 345 ? -11.91380 15.28079 10.04146 1.000 25.31876 H ? A ? 342 HG2 1
   ATOM 7677 HG3 . PRO A 345 ? -12.19029 16.04658 11.40621 1.000 25.31876 H ? A ? 342 HG3 1
   ATOM 7678 HD2 . PRO A 345 ? -10.26543 14.06089 10.93240 1.000 19.50070 H ? A ? 342 HD2 1
   ATOM 7679 HD3 . PRO A 345 ? -10.11891 15.34615 11.85547 1.000 19.50070 H ? A ? 342 HD3 1
   ATOM 7680 N . ASN A 346 ? -14.20725 12.10085 13.64690 1.000 12.32265 N ? A ? 343 N 1
   ATOM 7681 CA . ASN A 346 ? -14.79875 10.80464 13.92150 1.000 12.83216 C ? A ? 343 CA 1
   ATOM 7682 C . ASN A 346 ? -15.09815 10.02132 12.66767 1.000 10.85817 C ? A ? 343 C 1
   ATOM 7683 O . ASN A 346 ? -14.82159 8.81510 12.64533 1.000 11.43920 O ? A ? 343 O 1
   ATOM 7684 CB . ASN A 346 ? -16.08518 10.92993 14.74358 1.000 13.66269 C ? A ? 343 CB 1
   ATOM 7685 CG . ASN A 346 ? -15.88997 11.18573 16.19931 1.000 16.15351 C ? A ? 343 CG 1
   ATOM 7686 OD1 . ASN A 346 ? -14.87424 10.91535 16.80642 1.000 17.32613 O ? A ? 343 OD1 1
   ATOM 7687 ND2 . ASN A 346 ? -16.95159 11.66639 16.79742 1.000 19.08587 N ? A ? 343 ND2 1
   ATOM 7688 H . ASN A 346 ? -14.61579 12.75745 14.02317 1.000 14.82258 H ? A ? 343 H 1
   ATOM 7689 HA . ASN A 346 ? -14.14473 10.33294 14.46062 1.000 15.43399 H ? A ? 343 HA 1
   ATOM 7690 HB2 . ASN A 346 ? -16.60512 11.66752 14.38788 1.000 16.43064 H ? A ? 343 HB2 1
   ATOM 7691 HB3 . ASN A 346 ? -16.58364 10.10200 14.66009 1.000 16.43064 H ? A ? 343 HB3 1
   ATOM 7692 HD21 . ASN A 346 ? -16.92799 11.84355 17.63865 1.000 22.93845 H ? A ? 343 HD21 1
   ATOM 7693 HD22 . ASN A 346 ? -17.67219 11.80480 16.34889 1.000 22.93845 H ? A ? 343 HD22 1
   ATOM 7694 N . PRO A 347 ? -15.68588 10.58937 11.60060 1.000 11.91616 N ? A ? 344 N 1
   ATOM 7695 CA . PRO A 347 ? -16.03943 9.75814 10.45340 1.000 11.92317 C ? A ? 344 CA 1
   ATOM 7696 C . PRO A 347 ? -14.83732 9.07296 9.82337 1.000 11.62340 C ? A ? 344 C 1
   ATOM 7697 O . PRO A 347 ? -14.96767 7.94995 9.34132 1.000 11.79249 O ? A ? 344 O 1
   ATOM 7698 CB . PRO A 347 ? -16.76401 10.75143 9.51171 1.000 12.84956 C ? A ? 344 CB 1
   ATOM 7699 CG . PRO A 347 ? -17.32666 11.80232 10.44221 1.000 14.44006 C ? A ? 344 CG 1
   ATOM 7700 CD . PRO A 347 ? -16.29475 11.95003 11.53372 1.000 12.95492 C ? A ? 344 CD 1
   ATOM 7701 HA . PRO A 347 ? -16.67904 9.07263 10.70212 1.000 14.34320 H ? A ? 344 HA 1
   ATOM 7702 HB2 . PRO A 347 ? -16.13191 11.13966 8.88671 1.000 15.45487 H ? A ? 344 HB2 1
   ATOM 7703 HB3 . PRO A 347 ? -17.47164 10.29680 9.02852 1.000 15.45487 H ? A ? 344 HB3 1
   ATOM 7704 HG2 . PRO A 347 ? -17.44710 12.63740 9.96365 1.000 17.36348 H ? A ? 344 HG2 1
   ATOM 7705 HG3 . PRO A 347 ? -18.17480 11.50265 10.80519 1.000 17.36348 H ? A ? 344 HG3 1
   ATOM 7706 HD2 . PRO A 347 ? -15.63082 12.61595 11.29570 1.000 15.58131 H ? A ? 344 HD2 1
   ATOM 7707 HD3 . PRO A 347 ? -16.71277 12.18494 12.37691 1.000 15.58131 H ? A ? 344 HD3 1
   ATOM 7708 N . ALA A 348 ? -13.68310 9.71409 9.87109 1.000 11.67371 N ? A ? 345 N 1
   ATOM 7709 CA . ALA A 348 ? -12.46670 9.08056 9.31393 1.000 11.79776 C ? A ? 345 CA 1
   ATOM 7710 C . ALA A 348 ? -12.07770 7.84857 10.12564 1.000 12.15288 C ? A ? 345 C 1
   ATOM 7711 O . ALA A 348 ? -11.63901 6.84825 9.55787 1.000 12.70056 O ? A ? 345 O 1
   ATOM 7712 CB . ALA A 348 ? -11.33275 10.07246 9.26659 1.000 12.82658 C ? A ? 345 CB 1
   ATOM 7713 H . ALA A 348 ? -13.56390 10.49623 10.20821 1.000 14.04386 H ? A ? 345 H 1
   ATOM 7714 HA . ALA A 348 ? -12.64587 8.80038 8.40272 1.000 14.19272 H ? A ? 345 HA 1
   ATOM 7715 HB1 . ALA A 348 ? -10.53895 9.62876 8.92909 1.000 15.42730 H ? A ? 345 HB1 1
   ATOM 7716 HB2 . ALA A 348 ? -11.57770 10.80433 8.67900 1.000 15.42730 H ? A ? 345 HB2 1
   ATOM 7717 HB3 . ALA A 348 ? -11.16888 10.40774 10.16193 1.000 15.42730 H ? A ? 345 HB3 1
   ATOM 7718 N . ARG A 349 ? -12.26513 7.90520 11.44738 1.000 11.68062 N ? A ? 346 N 1
   ATOM 7719 CA . ARG A 349 ? -11.99062 6.76272 12.35357 1.000 12.50846 C ? A ? 346 CA 1
   ATOM 7720 C . ARG A 349 ? -12.91771 5.61044 12.04841 1.000 10.98505 C ? A ? 346 C 1
   ATOM 7721 O . ARG A 349 ? -12.51914 4.44741 11.91040 1.000 11.72097 O ? A ? 346 O 1
   ATOM 7722 CB . ARG A 349 ? -12.18598 7.18468 13.87985 1.000 15.12529 C ? A ? 346 CB 1
   ATOM 7723 CG . ARG A 349 ? -11.55997 8.37733 14.29886 1.000 15.35440 C ? A ? 346 CG 1
   ATOM 7724 CD . ARG A 349 ? -11.79008 8.70563 15.83967 1.000 15.50138 C ? A ? 346 CD 1
   ATOM 7725 NE . ARG A 349 ? -11.52813 10.13969 16.08411 1.000 14.85982 N ? A ? 346 NE 1
   ATOM 7726 CZ . ARG A 349 ? -11.90514 10.69442 17.20250 1.000 12.76701 C ? A ? 346 CZ 1
   ATOM 7727 NH1 . ARG A 349 ? -12.32414 9.97742 18.20808 1.000 16.09891 N ? A ? 346 NH1 1
   ATOM 7728 NH2 . ARG A 349 ? -11.76057 11.98864 17.34124 1.000 19.49334 N ? A ? 346 NH2 1
   ATOM 7729 H . ARG A 349 ? -12.55516 8.60097 11.86137 1.000 14.05215 H ? A ? 346 H 1
   ATOM 7730 HA . ARG A 349 ? -11.06804 6.49366 12.22184 1.000 15.04556 H ? A ? 346 HA 1
   ATOM 7731 HB2 . ARG A 349 ? -13.13633 7.29290 14.04116 1.000 18.18575 H ? A ? 346 HB2 1
   ATOM 7732 HB3 . ARG A 349 ? -11.83438 6.47116 14.43498 1.000 18.18575 H ? A ? 346 HB3 1
   ATOM 7733 HG2 . ARG A 349 ? -10.60441 8.29871 14.15180 1.000 18.46068 H ? A ? 346 HG2 1
   ATOM 7734 HG3 . ARG A 349 ? -11.91549 9.11692 13.78166 1.000 18.46068 H ? A ? 346 HG3 1
   ATOM 7735 HD2 . ARG A 349 ? -12.70792 8.50874 16.08402 1.000 18.63706 H ? A ? 346 HD2 1
   ATOM 7736 HD3 . ARG A 349 ? -11.18215 8.17923 16.38210 1.000 18.63706 H ? A ? 346 HD3 1
   ATOM 7737 HE . ARG A 349 ? -11.12579 10.60976 15.48683 1.000 17.86718 H ? A ? 346 HE 1
   ATOM 7738 HH11 . ARG A 349 ? -12.35595 9.12058 18.14156 1.000 19.35410 H ? A ? 346 HH11 1
   ATOM 7739 HH12 . ARG A 349 ? -12.56864 10.36144 18.93770 1.000 19.35410 H ? A ? 346 HH12 1
   ATOM 7740 HH21 . ARG A 349 ? -11.42288 12.45455 16.70211 1.000 23.42742 H ? A ? 346 HH21 1
   ATOM 7741 HH22 . ARG A 349 ? -12.00333 12.37260 18.07147 1.000 23.42742 H ? A ? 346 HH22 1
   ATOM 7742 N . VAL A 350 ? -14.21157 5.92330 11.96514 1.000 11.03012 N ? A ? 347 N 1
   ATOM 7743 CA . VAL A 350 ? -15.20700 4.88711 11.81703 1.000 11.70316 C ? A ? 347 CA 1
   ATOM 7744 C . VAL A 350 ? -15.09938 4.22705 10.44803 1.000 11.58540 C ? A ? 347 C 1
   ATOM 7745 O . VAL A 350 ? -15.23198 3.00956 10.32210 1.000 11.81875 O ? A ? 347 O 1
   ATOM 7746 CB . VAL A 350 ? -16.64087 5.43229 12.05509 1.000 12.30574 C ? A ? 347 CB 1
   ATOM 7747 CG1 . VAL A 350 ? -17.69198 4.38976 11.88787 1.000 13.44696 C ? A ? 347 CG1 1
   ATOM 7748 CG2 . VAL A 350 ? -16.71634 6.08411 13.42474 1.000 13.15124 C ? A ? 347 CG2 1
   ATOM 7749 H . VAL A 350 ? -14.52765 6.72264 11.99238 1.000 13.27155 H ? A ? 347 H 1
   ATOM 7750 HA . VAL A 350 ? -15.02794 4.22149 12.49952 1.000 14.07920 H ? A ? 347 HA 1
   ATOM 7751 HB . VAL A 350 ? -16.82766 6.09941 11.37616 1.000 14.80230 H ? A ? 347 HB 1
   ATOM 7752 HG11 . VAL A 350 ? -18.53849 4.74098 12.20561 1.000 16.17176 H ? A ? 347 HG11 1
   ATOM 7753 HG12 . VAL A 350 ? -17.76133 4.15910 10.94825 1.000 16.17176 H ? A ? 347 HG12 1
   ATOM 7754 HG13 . VAL A 350 ? -17.44451 3.60626 12.40342 1.000 16.17176 H ? A ? 347 HG13 1
   ATOM 7755 HG21 . VAL A 350 ? -17.60871 6.44099 13.55590 1.000 15.81689 H ? A ? 347 HG21 1
   ATOM 7756 HG22 . VAL A 350 ? -16.52366 5.41766 14.10270 1.000 15.81689 H ? A ? 347 HG22 1
   ATOM 7757 HG23 . VAL A 350 ? -16.06371 6.80030 13.47004 1.000 15.81689 H ? A ? 347 HG23 1
   ATOM 7758 N A ASP A 351 ? -14.84138 5.03201 9.41602 0.535 11.41790 N ? A ? 348 N 1
   ATOM 7759 CA A ASP A 351 ? -14.67265 4.50250 8.08223 0.535 13.60503 C ? A ? 348 CA 1
   ATOM 7760 C A ASP A 351 ? -13.50940 3.52252 8.01313 0.535 12.33813 C ? A ? 348 C 1
   ATOM 7761 O A ASP A 351 ? -13.62387 2.46825 7.42873 0.535 13.07862 O ? A ? 348 O 1
   ATOM 7762 CB A ASP A 351 ? -14.46691 5.63708 7.08864 0.535 14.81712 C ? A ? 348 CB 1
   ATOM 7763 CG A ASP A 351 ? -14.07533 5.14117 5.73111 0.535 19.03276 C ? A ? 348 CG 1
   ATOM 7764 OD1 A ASP A 351 ? -14.97769 4.73399 4.99768 0.535 20.02648 O ? A ? 348 OD1 1
   ATOM 7765 OD2 A ASP A 351 ? -12.86720 5.19978 5.43266 0.535 17.95447 O ? A ? 348 OD2 1
   ATOM 7766 H A ASP A 351 ? -14.76074 5.88654 9.46968 0.535 13.73688 H ? A ? 348 H 1
   ATOM 7767 HA A ASP A 351 ? -15.48162 4.02679 7.83694 0.535 16.36144 H ? A ? 348 HA 1
   ATOM 7768 HB2 A ASP A 351 ? -15.29406 6.13604 7.00050 0.535 17.81595 H ? A ? 348 HB2 1
   ATOM 7769 HB3 A ASP A 351 ? -13.76144 6.21881 7.41236 0.535 17.81595 H ? A ? 348 HB3 1
   ATOM 7770 N B ASP A 351 ? -14.85831 5.01432 9.40262 0.465 11.34466 N ? A ? 348 N 1
   ATOM 7771 CA B ASP A 351 ? -14.67339 4.45141 8.07837 0.465 13.77164 C ? A ? 348 CA 1
   ATOM 7772 C B ASP A 351 ? -13.51877 3.46371 8.06245 0.465 12.44048 C ? A ? 348 C 1
   ATOM 7773 O B ASP A 351 ? -13.65636 2.33595 7.61381 0.465 13.73631 O ? A ? 348 O 1
   ATOM 7774 CB B ASP A 351 ? -14.40650 5.58843 7.10955 0.465 14.77556 C ? A ? 348 CB 1
   ATOM 7775 CG B ASP A 351 ? -14.49915 5.18853 5.66525 0.465 18.33813 C ? A ? 348 CG 1
   ATOM 7776 OD1 B ASP A 351 ? -14.88147 4.04335 5.32828 0.465 18.19774 O ? A ? 348 OD1 1
   ATOM 7777 OD2 B ASP A 351 ? -14.17390 6.11240 4.90899 0.465 29.31204 O ? A ? 348 OD2 1
   ATOM 7778 H B ASP A 351 ? -14.79804 5.87152 9.43691 0.465 13.64900 H ? A ? 348 H 1
   ATOM 7779 HA B ASP A 351 ? -15.47458 3.97635 7.80760 0.465 16.56137 H ? A ? 348 HA 1
   ATOM 7780 HB2 B ASP A 351 ? -15.05846 6.28978 7.26433 0.465 17.76607 H ? A ? 348 HB2 1
   ATOM 7781 HB3 B ASP A 351 ? -13.51115 5.92749 7.26538 0.465 17.76607 H ? A ? 348 HB3 1
   ATOM 7782 N . ALA A 352 ? -12.38293 3.84741 8.63754 1.000 11.31758 N ? A ? 349 N 1
   ATOM 7783 CA . ALA A 352 ? -11.24458 2.96115 8.65540 1.000 11.56038 C ? A ? 349 CA 1
   ATOM 7784 C . ALA A 352 ? -11.54871 1.69459 9.41469 1.000 11.64899 C ? A ? 349 C 1
   ATOM 7785 O . ALA A 352 ? -11.20961 0.57830 8.97822 1.000 11.94406 O ? A ? 349 O 1
   ATOM 7786 CB . ALA A 352 ? -10.02227 3.64509 9.27410 1.000 12.55129 C ? A ? 349 CB 1
   ATOM 7787 HA . ALA A 352 ? -11.03150 2.73755 7.73588 1.000 13.90785 H ? A ? 349 HA 1
   ATOM 7788 HB1 . ALA A 352 ? -9.27528 3.02639 9.26386 1.000 15.09695 H ? A ? 349 HB1 1
   ATOM 7789 HB2 . ALA A 352 ? -9.80509 4.43451 8.75396 1.000 15.09695 H ? A ? 349 HB2 1
   ATOM 7790 HB3 . ALA A 352 ? -10.23017 3.89755 10.18731 1.000 15.09695 H ? A ? 349 HB3 1
   ATOM 7791 H A ALA A 352 ? -12.25668 4.58494 9.06146 0.535 13.61650 H ? A ? 349 H 1
   ATOM 7792 H B ALA A 352 ? -12.25397 4.60787 9.01789 0.465 13.61650 H ? A ? 349 H 1
   ATOM 7793 N . ALA A 353 ? -12.23323 1.79665 10.58681 1.000 10.63510 N ? A ? 350 N 1
   ATOM 7794 CA . ALA A 353 ? -12.58592 0.61468 11.34483 1.000 10.78761 C ? A ? 350 CA 1
   ATOM 7795 C . ALA A 353 ? -13.47389 -0.30805 10.52772 1.000 10.89760 C ? A ? 350 C 1
   ATOM 7796 O . ALA A 353 ? -13.30034 -1.53759 10.54908 1.000 11.98549 O ? A ? 350 O 1
   ATOM 7797 CB . ALA A 353 ? -13.27910 1.06337 12.63844 1.000 11.79695 C ? A ? 350 CB 1
   ATOM 7798 H . ALA A 353 ? -12.49142 2.53639 10.94139 1.000 12.79753 H ? A ? 350 H 1
   ATOM 7799 HA . ALA A 353 ? -11.79011 0.11101 11.57702 1.000 12.98054 H ? A ? 350 HA 1
   ATOM 7800 HB1 . ALA A 353 ? -13.55336 0.27863 13.13832 1.000 14.19175 H ? A ? 350 HB1 1
   ATOM 7801 HB2 . ALA A 353 ? -12.65653 1.58956 13.16419 1.000 14.19175 H ? A ? 350 HB2 1
   ATOM 7802 HB3 . ALA A 353 ? -14.05535 1.59889 12.41139 1.000 14.19175 H ? A ? 350 HB3 1
   ATOM 7803 N A TRP A 354 ? -14.47943 0.29162 9.87098 0.393 12.10395 N ? A ? 351 N 1
   ATOM 7804 CA A TRP A 354 ? -15.39778 -0.46650 9.02876 0.393 13.57320 C ? A ? 351 CA 1
   ATOM 7805 C A TRP A 354 ? -14.63375 -1.22239 7.96914 0.393 14.27668 C ? A ? 351 C 1
   ATOM 7806 O A TRP A 354 ? -14.86047 -2.42429 7.77679 0.393 13.77085 O ? A ? 351 O 1
   ATOM 7807 CB A TRP A 354 ? -16.37530 0.47993 8.33075 0.393 15.86410 C ? A ? 351 CB 1
   ATOM 7808 CG A TRP A 354 ? -17.08886 -0.18194 7.15545 0.393 13.79108 C ? A ? 351 CG 1
   ATOM 7809 CD1 A TRP A 354 ? -16.99453 0.16708 5.83970 0.393 16.24360 C ? A ? 351 CD1 1
   ATOM 7810 CD2 A TRP A 354 ? -17.96318 -1.31226 7.20295 0.393 16.37793 C ? A ? 351 CD2 1
   ATOM 7811 NE1 A TRP A 354 ? -17.77003 -0.66161 5.07127 0.393 18.76612 N ? A ? 351 NE1 1
   ATOM 7812 CE2 A TRP A 354 ? -18.37300 -1.58164 5.87893 0.393 13.80554 C ? A ? 351 CE2 1
   ATOM 7813 CE3 A TRP A 354 ? -18.43675 -2.13401 8.23532 0.393 18.78047 C ? A ? 351 CE3 1
   ATOM 7814 CZ2 A TRP A 354 ? -19.23345 -2.62592 5.56353 0.393 20.03487 C ? A ? 351 CZ2 1
   ATOM 7815 CZ3 A TRP A 354 ? -19.30376 -3.16051 7.91008 0.393 18.06778 C ? A ? 351 CZ3 1
   ATOM 7816 CH2 A TRP A 354 ? -19.67990 -3.39657 6.58473 0.393 22.39918 C ? A ? 351 CH2 1
   ATOM 7817 H A TRP A 354 ? -14.64631 1.13477 9.90005 0.393 14.56014 H ? A ? 351 H 1
   ATOM 7818 HA A TRP A 354 ? -15.89192 -1.08306 9.59142 0.393 16.32324 H ? A ? 351 HA 1
   ATOM 7819 HB2 A TRP A 354 ? -17.04742 0.76790 8.96810 0.393 19.07233 H ? A ? 351 HB2 1
   ATOM 7820 HB3 A TRP A 354 ? -15.88729 1.24747 7.99367 0.393 19.07233 H ? A ? 351 HB3 1
   ATOM 7821 HD1 A TRP A 354 ? -16.47789 0.86717 5.51128 0.393 19.52773 H ? A ? 351 HD1 1
   ATOM 7822 HE1 A TRP A 354 ? -17.86184 -0.61008 4.21774 0.393 22.55474 H ? A ? 351 HE1 1
   ATOM 7823 HE3 A TRP A 354 ? -18.17443 -1.99226 9.11623 0.393 22.57197 H ? A ? 351 HE3 1
   ATOM 7824 HZ2 A TRP A 354 ? -19.49292 -2.78964 4.68560 0.393 24.07724 H ? A ? 351 HZ2 1
   ATOM 7825 HZ3 A TRP A 354 ? -19.64264 -3.70343 8.58484 0.393 21.71674 H ? A ? 351 HZ3 1
   ATOM 7826 HH2 A TRP A 354 ? -20.25399 -4.10403 6.39814 0.393 26.91442 H ? A ? 351 HH2 1
   ATOM 7827 N B TRP A 354 ? -14.49929 0.22112 9.88339 0.607 11.97243 N ? A ? 351 N 1
   ATOM 7828 CA B TRP A 354 ? -15.36897 -0.67284 9.10499 0.607 13.19633 C ? A ? 351 CA 1
   ATOM 7829 C B TRP A 354 ? -14.62947 -1.26583 7.90419 0.607 14.25581 C ? A ? 351 C 1
   ATOM 7830 O B TRP A 354 ? -14.81716 -2.44369 7.60231 0.607 14.34364 O ? A ? 351 O 1
   ATOM 7831 CB B TRP A 354 ? -16.67196 0.06498 8.77061 0.607 14.97967 C ? A ? 351 CB 1
   ATOM 7832 CG B TRP A 354 ? -17.67977 -0.82944 8.15330 0.607 15.18447 C ? A ? 351 CG 1
   ATOM 7833 CD1 B TRP A 354 ? -18.67106 -1.49638 8.76773 0.607 13.80596 C ? A ? 351 CD1 1
   ATOM 7834 CD2 B TRP A 354 ? -17.75908 -1.15387 6.79439 0.607 17.59232 C ? A ? 351 CD2 1
   ATOM 7835 NE1 B TRP A 354 ? -19.40722 -2.22981 7.86377 0.607 15.37012 N ? A ? 351 NE1 1
   ATOM 7836 CE2 B TRP A 354 ? -18.83615 -2.04531 6.63301 0.607 14.96716 C ? A ? 351 CE2 1
   ATOM 7837 CE3 B TRP A 354 ? -17.00749 -0.79042 5.68015 0.607 15.56607 C ? A ? 351 CE3 1
   ATOM 7838 CZ2 B TRP A 354 ? -19.20854 -2.55967 5.39707 0.607 20.42380 C ? A ? 351 CZ2 1
   ATOM 7839 CZ3 B TRP A 354 ? -17.37807 -1.31348 4.44438 0.607 18.30268 C ? A ? 351 CZ3 1
   ATOM 7840 CH2 B TRP A 354 ? -18.46841 -2.17222 4.31542 0.607 17.73333 C ? A ? 351 CH2 1
   ATOM 7841 H B TRP A 354 ? -14.71229 1.05428 9.87448 0.607 14.40232 H ? A ? 351 H 1
   ATOM 7842 HA B TRP A 354 ? -15.63505 -1.44634 9.62634 0.607 15.87099 H ? A ? 351 HA 1
   ATOM 7843 HB2 B TRP A 354 ? -17.04970 0.42876 9.58662 0.607 18.01101 H ? A ? 351 HB2 1
   ATOM 7844 HB3 B TRP A 354 ? -16.48013 0.78154 8.14559 0.607 18.01101 H ? A ? 351 HB3 1
   ATOM 7845 HD1 B TRP A 354 ? -18.83803 -1.46675 9.68214 0.607 16.60256 H ? A ? 351 HD1 1
   ATOM 7846 HE1 B TRP A 354 ? -20.09651 -2.71315 8.03945 0.607 18.47955 H ? A ? 351 HE1 1
   ATOM 7847 HE3 B TRP A 354 ? -16.28037 -0.21598 5.75899 0.607 18.71469 H ? A ? 351 HE3 1
   ATOM 7848 HZ2 B TRP A 354 ? -19.92893 -3.14134 5.30983 0.607 24.54397 H ? A ? 351 HZ2 1
   ATOM 7849 HZ3 B TRP A 354 ? -16.88732 -1.08490 3.68819 0.607 21.99862 H ? A ? 351 HZ3 1
   ATOM 7850 HH2 B TRP A 354 ? -18.69807 -2.48958 3.47195 0.607 21.31540 H ? A ? 351 HH2 1
   ATOM 7851 N . GLN A 355 ? -13.72731 -0.52930 7.26540 1.000 13.71080 N ? A ? 352 N 1
   ATOM 7852 CA . GLN A 355 ? -13.00075 -1.16496 6.17590 1.000 13.49247 C ? A ? 352 CA 1
   ATOM 7853 C . GLN A 355 ? -12.22902 -2.36571 6.67663 1.000 13.93714 C ? A ? 352 C 1
   ATOM 7854 O . GLN A 355 ? -12.18435 -3.42652 6.01361 1.000 15.65407 O ? A ? 352 O 1
   ATOM 7855 CB . GLN A 355 ? -12.06478 -0.17617 5.56473 1.000 15.98659 C ? A ? 352 CB 1
   ATOM 7856 CG . GLN A 355 ? -12.72008 0.97523 4.80618 1.000 21.21555 C ? A ? 352 CG 1
   ATOM 7857 CD . GLN A 355 ? -13.60191 0.55919 3.65602 1.000 42.41413 C ? A ? 352 CD 1
   ATOM 7858 OE1 . GLN A 355 ? -13.36234 -0.45552 3.02160 1.000 30.29286 O ? A ? 352 OE1 1
   ATOM 7859 NE2 . GLN A 355 ? -14.60959 1.37347 3.35646 1.000 45.72144 N ? A ? 352 NE2 1
   ATOM 7860 HA . GLN A 355 ? -13.62841 -1.46206 5.49864 1.000 16.22637 H ? A ? 352 HA 1
   ATOM 7861 HB2 . GLN A 355 ? -11.52926 0.21390 6.27322 1.000 19.21931 H ? A ? 352 HB2 1
   ATOM 7862 HB3 . GLN A 355 ? -11.49337 -0.64586 4.93721 1.000 19.21931 H ? A ? 352 HB3 1
   ATOM 7863 HG2 . GLN A 355 ? -13.27005 1.47877 5.42656 1.000 25.49406 H ? A ? 352 HG2 1
   ATOM 7864 HG3 . GLN A 355 ? -12.02131 1.54334 4.44580 1.000 25.49406 H ? A ? 352 HG3 1
   ATOM 7865 HE21 . GLN A 355 ? -14.73006 2.09369 3.81074 1.000 54.90114 H ? A ? 352 HE21 1
   ATOM 7866 HE22 . GLN A 355 ? -15.14082 1.17988 2.70846 1.000 54.90114 H ? A ? 352 HE22 1
   ATOM 7867 H A GLN A 355 ? -13.52266 0.29491 7.40105 0.393 16.48837 H ? A ? 352 H 1
   ATOM 7868 H B GLN A 355 ? -13.52915 0.29059 7.43308 0.607 16.48837 H ? A ? 352 H 1
   ATOM 7869 N . ILE A 356 ? -11.58617 -2.26310 7.85293 1.000 12.22226 N ? A ? 353 N 1
   ATOM 7870 CA . ILE A 356 ? -10.82532 -3.38802 8.38699 1.000 13.18772 C ? A ? 353 CA 1
   ATOM 7871 C . ILE A 356 ? -11.74327 -4.53224 8.79272 1.000 12.58609 C ? A ? 353 C 1
   ATOM 7872 O . ILE A 356 ? -11.52893 -5.69506 8.41759 1.000 13.71234 O ? A ? 353 O 1
   ATOM 7873 CB . ILE A 356 ? -9.91975 -2.88204 9.53850 1.000 11.66259 C ? A ? 353 CB 1
   ATOM 7874 CG1 . ILE A 356 ? -8.82135 -1.96649 9.00021 1.000 12.84432 C ? A ? 353 CG1 1
   ATOM 7875 CG2 . ILE A 356 ? -9.35682 -4.09817 10.24738 1.000 12.89354 C ? A ? 353 CG2 1
   ATOM 7876 CD1 . ILE A 356 ? -8.14147 -1.08505 10.02495 1.000 12.43537 C ? A ? 353 CD1 1
   ATOM 7877 H . ILE A 356 ? -11.57907 -1.56055 8.34888 1.000 14.70211 H ? A ? 353 H 1
   ATOM 7878 HA . ILE A 356 ? -10.25138 -3.75217 7.69498 1.000 15.86067 H ? A ? 353 HA 1
   ATOM 7879 HB . ILE A 356 ? -10.43067 -2.34916 10.16771 1.000 14.03051 H ? A ? 353 HB 1
   ATOM 7880 HG12 . ILE A 356 ? -8.13490 -2.51983 8.59587 1.000 15.44858 H ? A ? 353 HG12 1
   ATOM 7881 HG13 . ILE A 356 ? -9.21254 -1.38204 8.33216 1.000 15.44858 H ? A ? 353 HG13 1
   ATOM 7882 HG21 . ILE A 356 ? -8.67359 -3.81085 10.87311 1.000 15.50765 H ? A ? 353 HG21 1
   ATOM 7883 HG22 . ILE A 356 ? -10.07359 -4.54637 10.72304 1.000 15.50765 H ? A ? 353 HG22 1
   ATOM 7884 HG23 . ILE A 356 ? -8.97149 -4.69727 9.58897 1.000 15.50765 H ? A ? 353 HG23 1
   ATOM 7885 HD11 . ILE A 356 ? -7.51380 -0.50048 9.57195 1.000 14.95785 H ? A ? 353 HD11 1
   ATOM 7886 HD12 . ILE A 356 ? -8.81386 -0.55694 10.48308 1.000 14.95785 H ? A ? 353 HD12 1
   ATOM 7887 HD13 . ILE A 356 ? -7.67103 -1.64581 10.66145 1.000 14.95785 H ? A ? 353 HD13 1
   ATOM 7888 N . LEU A 357 ? -12.76283 -4.28014 9.62397 1.000 12.49726 N ? A ? 354 N 1
   ATOM 7889 CA . LEU A 357 ? -13.59546 -5.36401 10.10152 1.000 13.90180 C ? A ? 354 CA 1
   ATOM 7890 C . LEU A 357 ? -14.38956 -5.96726 8.95374 1.000 13.58659 C ? A ? 354 C 1
   ATOM 7891 O . LEU A 357 ? -14.56335 -7.21154 8.92908 1.000 14.83058 O ? A ? 354 O 1
   ATOM 7892 CB . LEU A 357 ? -14.47199 -4.93047 11.25222 1.000 13.01243 C ? A ? 354 CB 1
   ATOM 7893 CG . LEU A 357 ? -13.70992 -4.41330 12.50576 1.000 13.77447 C ? A ? 354 CG 1
   ATOM 7894 CD1 . LEU A 357 ? -14.68469 -4.26558 13.69775 1.000 16.50800 C ? A ? 354 CD1 1
   ATOM 7895 CD2 . LEU A 357 ? -12.56818 -5.32659 12.89682 1.000 13.93158 C ? A ? 354 CD2 1
   ATOM 7896 H . LEU A 357 ? -12.98178 -3.50129 9.91560 1.000 15.03211 H ? A ? 354 H 1
   ATOM 7897 HA . LEU A 357 ? -13.02864 -6.06082 10.46768 1.000 16.71756 H ? A ? 354 HA 1
   ATOM 7898 HB2 . LEU A 357 ? -15.04710 -4.21241 10.94476 1.000 15.65032 H ? A ? 354 HB2 1
   ATOM 7899 HB3 . LEU A 357 ? -15.00849 -5.68916 11.53055 1.000 15.65032 H ? A ? 354 HB3 1
   ATOM 7900 HG . LEU A 357 ? -13.32998 -3.54840 12.28552 1.000 16.56477 H ? A ? 354 HG 1
   ATOM 7901 HD11 . LEU A 357 ? -14.20944 -3.87519 14.44783 1.000 19.84501 H ? A ? 354 HD11 1
   ATOM 7902 HD12 . LEU A 357 ? -15.41931 -3.68905 13.43537 1.000 19.84501 H ? A ? 354 HD12 1
   ATOM 7903 HD13 . LEU A 357 ? -15.02232 -5.14204 13.94008 1.000 19.84501 H ? A ? 354 HD13 1
   ATOM 7904 HD21 . LEU A 357 ? -12.27436 -5.09898 13.79279 1.000 16.75329 H ? A ? 354 HD21 1
   ATOM 7905 HD22 . LEU A 357 ? -12.87689 -6.24586 12.87348 1.000 16.75329 H ? A ? 354 HD22 1
   ATOM 7906 HD23 . LEU A 357 ? -11.83857 -5.20664 12.26898 1.000 16.75329 H ? A ? 354 HD23 1
   ATOM 7907 N . ASN A 358 ? -14.86282 -5.16336 8.01425 1.000 13.87934 N ? A ? 355 N 1
   ATOM 7908 CA . ASN A 358 ? -15.59245 -5.73493 6.85953 1.000 16.11517 C ? A ? 355 CA 1
   ATOM 7909 C . ASN A 358 ? -14.70315 -6.67518 6.07170 1.000 17.72847 C ? A ? 355 C 1
   ATOM 7910 O . ASN A 358 ? -15.17918 -7.73999 5.60428 1.000 18.58902 O ? A ? 355 O 1
   ATOM 7911 CB . ASN A 358 ? -16.08372 -4.63309 5.96456 1.000 18.27499 C ? A ? 355 CB 1
   ATOM 7912 CG . ASN A 358 ? -16.79893 -5.15648 4.71615 1.000 24.88558 C ? A ? 355 CG 1
   ATOM 7913 OD1 . ASN A 358 ? -17.77681 -5.84280 4.83430 1.000 24.17846 O ? A ? 355 OD1 1
   ATOM 7914 ND2 . ASN A 358 ? -16.27823 -4.79742 3.55788 1.000 27.96788 N ? A ? 355 ND2 1
   ATOM 7915 H . ASN A 358 ? -14.78498 -4.30691 8.00844 1.000 16.69061 H ? A ? 355 H 1
   ATOM 7916 HA . ASN A 358 ? -16.35908 -6.22987 7.18848 1.000 19.37360 H ? A ? 355 HA 1
   ATOM 7917 HB2 . ASN A 358 ? -16.70911 -4.08011 6.45851 1.000 21.96539 H ? A ? 355 HB2 1
   ATOM 7918 HB3 . ASN A 358 ? -15.32671 -4.10020 5.67495 1.000 21.96539 H ? A ? 355 HB3 1
   ATOM 7919 HD21 . ASN A 358 ? -16.63897 -5.06252 2.82359 1.000 33.59686 H ? A ? 355 HD21 1
   ATOM 7920 HD22 . ASN A 358 ? -15.57816 -4.29833 3.53738 1.000 33.59686 H ? A ? 355 HD22 1
   ATOM 7921 N . ALA A 359 ? -13.44009 -6.35658 5.92017 1.000 16.34969 N ? A ? 356 N 1
   ATOM 7922 CA . ALA A 359 ? -12.50697 -7.20483 5.17722 1.000 17.51007 C ? A ? 356 CA 1
   ATOM 7923 C . ALA A 359 ? -12.25418 -8.51664 5.88035 1.000 18.69158 C ? A ? 356 C 1
   ATOM 7924 O . ALA A 359 ? -11.93317 -9.53944 5.22001 1.000 20.31283 O ? A ? 356 O 1
   ATOM 7925 CB . ALA A 359 ? -11.16528 -6.49481 4.98929 1.000 17.96199 C ? A ? 356 CB 1
   ATOM 7926 H . ALA A 359 ? -13.07929 -5.64394 6.23886 1.000 19.65503 H ? A ? 356 H 1
   ATOM 7927 HA . ALA A 359 ? -12.89062 -7.37676 4.30306 1.000 21.04748 H ? A ? 356 HA 1
   ATOM 7928 HB1 . ALA A 359 ? -10.55972 -7.08470 4.51365 1.000 21.58980 H ? A ? 356 HB1 1
   ATOM 7929 HB2 . ALA A 359 ? -11.30652 -5.68310 4.47736 1.000 21.58980 H ? A ? 356 HB2 1
   ATOM 7930 HB3 . ALA A 359 ? -10.79858 -6.27686 5.86045 1.000 21.58980 H ? A ? 356 HB3 1
   ATOM 7931 N . LEU A 360 ? -12.42112 -8.59587 7.19102 1.000 15.95878 N ? A ? 357 N 1
   ATOM 7932 CA . LEU A 360 ? -12.04888 -9.73641 7.99700 1.000 17.58674 C ? A ? 357 CA 1
   ATOM 7933 C . LEU A 360 ? -13.23587 -10.60273 8.41654 1.000 19.68688 C ? A ? 357 C 1
   ATOM 7934 O . LEU A 360 ? -13.03283 -11.63010 9.03428 1.000 21.22599 O ? A ? 357 O 1
   ATOM 7935 CB . LEU A 360 ? -11.28589 -9.27126 9.22738 1.000 16.44451 C ? A ? 357 CB 1
   ATOM 7936 CG . LEU A 360 ? -9.96110 -8.59371 8.94134 1.000 15.39961 C ? A ? 357 CG 1
   ATOM 7937 CD1 . LEU A 360 ? -9.32057 -8.05274 10.21426 1.000 17.43704 C ? A ? 357 CD1 1
   ATOM 7938 CD2 . LEU A 360 ? -8.96249 -9.53164 8.23305 1.000 18.71865 C ? A ? 357 CD2 1
   ATOM 7939 H . LEU A 360 ? -12.76812 -7.96353 7.65934 1.000 19.18594 H ? A ? 357 H 1
   ATOM 7940 HA . LEU A 360 ? -11.45950 -10.30099 7.47281 1.000 21.13949 H ? A ? 357 HA 1
   ATOM 7941 HB2 . LEU A 360 ? -11.83945 -8.63718 9.70948 1.000 19.76881 H ? A ? 357 HB2 1
   ATOM 7942 HB3 . LEU A 360 ? -11.10376 -10.04376 9.78503 1.000 19.76881 H ? A ? 357 HB3 1
   ATOM 7943 HG . LEU A 360 ? -10.15499 -7.85289 8.34593 1.000 18.51493 H ? A ? 357 HG 1
   ATOM 7944 HD11 . LEU A 360 ? -8.49804 -7.59340 9.98331 1.000 20.95985 H ? A ? 357 HD11 1
   ATOM 7945 HD12 . LEU A 360 ? -9.93598 -7.43535 10.63970 1.000 20.95985 H ? A ? 357 HD12 1
   ATOM 7946 HD13 . LEU A 360 ? -9.12956 -8.79324 10.81099 1.000 20.95985 H ? A ? 357 HD13 1
   ATOM 7947 HD21 . LEU A 360 ? -8.10143 -9.08904 8.17329 1.000 22.49778 H ? A ? 357 HD21 1
   ATOM 7948 HD22 . LEU A 360 ? -8.87880 -10.34998 8.74707 1.000 22.49778 H ? A ? 357 HD22 1
   ATOM 7949 HD23 . LEU A 360 ? -9.29381 -9.73207 7.34369 1.000 22.49778 H ? A ? 357 HD23 1
   ATOM 7950 N . GLN A 361 ? -14.44625 -10.21336 8.06581 1.000 21.39349 N ? A ? 358 N 1
   ATOM 7951 CA . GLN A 361 ? -15.64110 -10.92439 8.55710 1.000 32.17446 C ? A ? 358 CA 1
   ATOM 7952 C . GLN A 361 ? -15.77788 -12.28156 7.87627 1.000 38.15543 C ? A ? 358 C 1
   ATOM 7953 O . GLN A 361 ? -15.13324 -12.54584 6.85536 1.000 41.45532 O ? A ? 358 O 1
   ATOM 7954 CB . GLN A 361 ? -16.88477 -10.05121 8.35981 1.000 33.71315 C ? A ? 358 CB 1
   ATOM 7955 CG . GLN A 361 ? -17.32582 -9.88407 6.92047 1.000 32.57122 C ? A ? 358 CG 1
   ATOM 7956 CD . GLN A 361 ? -18.69923 -9.27131 6.82888 1.000 42.35122 C ? A ? 358 CD 1
   ATOM 7957 OE1 . GLN A 361 ? -19.68096 -9.87904 7.23820 1.000 32.51842 O ? A ? 358 OE1 1
   ATOM 7958 NE2 . GLN A 361 ? -18.77891 -8.05204 6.30850 1.000 43.00172 N ? A ? 358 NE2 1
   ATOM 7959 H . GLN A 361 ? -14.61482 -9.54701 7.54894 1.000 25.70759 H ? A ? 358 H 1
   ATOM 7960 HA . GLN A 361 ? -15.56470 -11.09722 9.50852 1.000 38.64476 H ? A ? 358 HA 1
   ATOM 7961 HB2 . GLN A 361 ? -17.62222 -10.45267 8.84550 1.000 40.49118 H ? A ? 358 HB2 1
   ATOM 7962 HB3 . GLN A 361 ? -16.69815 -9.16675 8.71167 1.000 40.49118 H ? A ? 358 HB3 1
   ATOM 7963 HG2 . GLN A 361 ? -16.70123 -9.30262 6.45928 1.000 39.12087 H ? A ? 358 HG2 1
   ATOM 7964 HG3 . GLN A 361 ? -17.35030 -10.75286 6.48977 1.000 39.12087 H ? A ? 358 HG3 1
   ATOM 7965 HE21 . GLN A 361 ? -18.06631 -7.65045 6.04294 1.000 51.63747 H ? A ? 358 HE21 1
   ATOM 7966 HE22 . GLN A 361 ? -19.54311 -7.66409 6.23709 1.000 51.63747 H ? A ? 358 HE22 1
   HETATM 7967 C1 A PEG A 601 ? -23.41963 14.26502 47.11860 0.426 36.41366 C ? B ? . C1 1
   HETATM 7968 C2 A PEG A 601 ? -23.62342 14.10412 45.62935 0.426 37.99537 C ? B ? . C2 1
   HETATM 7969 C3 A PEG A 601 ? -22.49160 13.80456 43.57588 0.426 37.22618 C ? B ? . C3 1
   HETATM 7970 C4 A PEG A 601 ? -21.20626 14.25487 42.92642 0.426 26.73449 C ? B ? . C4 1
   HETATM 7971 O1 A PEG A 601 ? -22.22373 14.93225 47.42877 0.426 37.36334 O ? B ? . O1 1
   HETATM 7972 O2 A PEG A 601 ? -22.40774 13.78650 44.97305 0.426 37.75713 O ? B ? . O2 1
   HETATM 7973 O4 A PEG A 601 ? -20.12694 13.43283 43.33815 0.426 44.00730 O ? B ? . O4 1
   HETATM 7974 H11 A PEG A 601 ? -23.43154 13.38302 47.52211 0.426 43.73180 H ? B ? . H11 1
   HETATM 7975 H12 A PEG A 601 ? -24.18104 14.74720 47.47729 0.426 43.73180 H ? B ? . H12 1
   HETATM 7976 H21 A PEG A 601 ? -24.00198 14.92826 45.28527 0.426 45.62984 H ? B ? . H21 1
   HETATM 7977 H22 A PEG A 601 ? -24.28848 13.41224 45.48827 0.426 45.62984 H ? B ? . H22 1
   HETATM 7978 H31 A PEG A 601 ? -22.71630 12.92003 43.24724 0.426 44.70682 H ? B ? . H31 1
   HETATM 7979 H32 A PEG A 601 ? -23.20847 14.39497 43.29585 0.426 44.70682 H ? B ? . H32 1
   HETATM 7980 H41 A PEG A 601 ? -21.07227 15.18538 43.16535 0.426 32.11679 H ? B ? . H41 1
   HETATM 7981 H42 A PEG A 601 ? -21.34310 14.22931 41.96646 0.426 32.11679 H ? B ? . H42 1
   HETATM 7982 HO1 A PEG A 601 ? -21.57991 14.39340 47.29597 0.426 44.87141 H ? B ? . HO1 1
   HETATM 7983 HO4 A PEG A 601 ? -19.45604 13.61378 42.84862 0.426 52.84416 H ? B ? . HO4 1
   HETATM 7984 C1 B PEG A 601 ? -23.24268 13.83352 45.07118 0.574 37.95524 C ? B ? . C1 1
   HETATM 7985 C2 B PEG A 601 ? -22.22959 14.51027 44.17653 0.574 39.63537 C ? B ? . C2 1
   HETATM 7986 C3 B PEG A 601 ? -20.14557 14.02890 43.05967 0.574 39.17006 C ? B ? . C3 1
   HETATM 7987 C4 B PEG A 601 ? -18.87267 14.69094 43.54026 0.574 45.80679 C ? B ? . C4 1
   HETATM 7988 O1 B PEG A 601 ? -22.85264 13.94825 46.41944 0.574 46.58911 O ? B ? . O1 1
   HETATM 7989 O2 B PEG A 601 ? -21.01526 13.76805 44.14097 0.574 44.64591 O ? B ? . O2 1
   HETATM 7990 O4 B PEG A 601 ? -17.81207 13.77435 43.73793 0.574 44.89998 O ? B ? . O4 1
   HETATM 7991 H11 B PEG A 601 ? -23.32020 12.90303 44.80834 0.574 45.58169 H ? B ? . H11 1
   HETATM 7992 H12 B PEG A 601 ? -24.11122 14.23936 44.92346 0.574 45.58169 H ? B ? . H12 1
   HETATM 7993 H21 B PEG A 601 ? -22.61486 14.59848 43.29071 0.574 47.59785 H ? B ? . H21 1
   HETATM 7994 H22 B PEG A 601 ? -22.08301 15.41034 44.50711 0.574 47.59785 H ? B ? . H22 1
   HETATM 7995 H31 B PEG A 601 ? -19.92455 13.20440 42.59896 0.574 47.03947 H ? B ? . H31 1
   HETATM 7996 H32 B PEG A 601 ? -20.57995 14.60240 42.40905 0.574 47.03947 H ? B ? . H32 1
   HETATM 7997 H41 B PEG A 601 ? -18.64702 15.36598 42.88125 0.574 55.00355 H ? B ? . H41 1
   HETATM 7998 H42 B PEG A 601 ? -19.09837 15.16210 44.35755 0.574 55.00355 H ? B ? . H42 1
   HETATM 7999 HO1 B PEG A 601 ? -23.49929 13.68391 46.90365 0.574 55.94234 H ? B ? . HO1 1
   HETATM 8000 HO4 B PEG A 601 ? -17.13118 14.21126 43.99869 0.574 53.91538 H ? B ? . HO4 1
   HETATM 8001 N A C8V A 602 ? -16.50689 13.65541 24.08414 0.615 14.47479 N ? C ? . N 1
   HETATM 8002 CA A C8V A 602 ? -15.55776 14.73519 23.83416 0.615 15.73668 C ? C ? . CA 1
   HETATM 8003 C A C8V A 602 ? -15.28601 15.58025 25.12110 0.615 21.31305 C ? C ? . C 1
   HETATM 8004 O A C8V A 602 ? -16.20966 16.24391 25.62123 0.615 18.44310 O ? C ? . O 1
   HETATM 8005 CB A C8V A 602 ? -16.09867 15.56236 22.70149 0.615 19.25435 C ? C ? . CB 1
   HETATM 8006 CAG A C8V A 602 ? -16.02205 12.44041 24.22205 0.615 14.16455 C ? C ? . CAG 1
   HETATM 8007 CAH A C8V A 602 ? -12.07284 20.64831 28.23714 0.615 48.15113 C ? C ? . CAH 1
   HETATM 8008 CAI A C8V A 602 ? -12.91904 20.58360 29.49581 0.615 42.80092 C ? C ? . CAI 1
   HETATM 8009 CAJ A C8V A 602 ? -11.98193 19.31733 27.49466 0.615 49.55459 C ? C ? . CAJ 1
   HETATM 8010 CAK A C8V A 602 ? -17.57717 15.91140 22.95833 0.615 15.55348 C ? C ? . CAK 1
   HETATM 8011 CAM A C8V A 602 ? -14.08650 18.59675 28.65756 0.615 36.84261 C ? C ? . CAM 1
   HETATM 8012 CAN A C8V A 602 ? -17.88471 13.97563 24.32200 0.615 17.77870 C ? C ? . CAN 1
   HETATM 8013 CAT A C8V A 602 ? -13.62244 17.69607 26.30972 0.615 37.50721 C ? C ? . CAT 1
   HETATM 8014 CAV A C8V A 602 ? -18.41271 14.61198 23.04475 0.615 17.89413 C ? C ? . CAV 1
   HETATM 8015 CAW A C8V A 602 ? -13.42003 18.83225 27.27576 0.615 39.93689 C ? C ? . CAW 1
   HETATM 8016 NAO A C8V A 602 ? -14.18143 19.87032 29.32324 0.615 40.72849 N ? C ? . NAO 1
   HETATM 8017 NAP A C8V A 602 ? -13.70439 16.35135 26.71752 0.615 32.96981 N ? C ? . NAP 1
   HETATM 8018 NAQ A C8V A 602 ? -13.99370 15.51860 25.66741 0.615 23.48651 N ? C ? . NAQ 1
   HETATM 8019 NAR A C8V A 602 ? -18.21870 14.15146 21.70228 0.615 22.32080 N ? C ? . NAR 1
   HETATM 8020 OAA A C8V A 602 ? -14.85599 12.20997 23.96092 0.615 11.67212 O ? C ? . OAA 1
   HETATM 8021 OAB A C8V A 602 ? -13.81044 18.04860 25.14944 0.615 38.97819 O ? C ? . OAB 1
   HETATM 8022 OAD A C8V A 602 ? -18.31903 11.99866 19.69901 0.615 25.71553 O ? C ? . OAD 1
   HETATM 8023 OAE A C8V A 602 ? -17.64462 10.63339 21.42149 0.615 20.18174 O ? C ? . OAE 1
   HETATM 8024 OAF A C8V A 602 ? -16.27446 12.61281 20.82158 0.615 32.04895 O ? C ? . OAF 1
   HETATM 8025 OAS A C8V A 602 ? -18.53064 12.84355 21.91693 0.615 22.87548 O ? C ? . OAS 1
   HETATM 8026 SAZ A C8V A 602 ? -17.55215 11.92683 20.94822 0.615 19.55370 S ? C ? . SAZ 1
   HETATM 8027 H1 A C8V A 602 ? -17.37996 14.21397 21.41123 0.615 26.82037 H ? C ? . H1 1
   HETATM 8028 H2 A C8V A 602 ? -19.37435 14.55649 23.15908 0.615 21.50837 H ? C ? . H2 1
   HETATM 8029 H3 A C8V A 602 ? -17.91368 16.47478 22.24401 0.615 18.69958 H ? C ? . H3 1
   HETATM 8030 H10 A C8V A 602 ? -14.69317 14.40027 23.54921 0.615 18.91942 H ? C ? . H10 1
   HETATM 8031 H11 A C8V A 602 ? -13.38755 14.98539 25.37097 0.615 28.21921 H ? C ? . H11 1
   HETATM 8032 H12 A C8V A 602 ? -13.59157 16.06011 27.51880 0.615 39.59918 H ? C ? . H12 1
   HETATM 8033 H13 A C8V A 602 ? -13.84748 19.56739 26.80912 0.615 47.95967 H ? C ? . H13 1
   HETATM 8034 H14 A C8V A 602 ? -11.47844 18.66579 28.00739 0.615 59.50091 H ? C ? . H14 1
   HETATM 8035 H15 A C8V A 602 ? -11.52631 19.42261 26.64482 0.615 59.50091 H ? C ? . H15 1
   HETATM 8036 H16 A C8V A 602 ? -12.44369 21.31796 27.64137 0.615 57.81676 H ? C ? . H16 1
   HETATM 8037 H17 A C8V A 602 ? -11.17843 20.94069 28.47260 0.615 57.81676 H ? C ? . H17 1
   HETATM 8038 H18 A C8V A 602 ? -13.07578 21.49786 29.77948 0.615 51.39651 H ? C ? . H18 1
   HETATM 8039 H19 A C8V A 602 ? -12.37642 20.16296 30.18103 0.615 51.39651 H ? C ? . H19 1
   HETATM 8040 H20 A C8V A 602 ? -14.72330 20.38415 28.83903 0.615 48.90959 H ? C ? . H20 1
   HETATM 8041 H22 A C8V A 602 ? -13.56489 17.98142 29.19625 0.615 44.24653 H ? C ? . H22 1
   HETATM 8042 H23 A C8V A 602 ? -14.97066 18.21061 28.55728 0.615 44.24653 H ? C ? . H23 1
   HETATM 8043 H4 A C8V A 602 ? -17.66049 16.41436 23.78355 0.615 18.69958 H ? C ? . H4 1
   HETATM 8044 H5 A C8V A 602 ? -15.56790 16.36995 22.61793 0.615 23.14063 H ? C ? . H5 1
   HETATM 8045 H6 A C8V A 602 ? -16.00519 15.06514 21.87388 0.615 23.14063 H ? C ? . H6 1
   HETATM 8046 H7 A C8V A 602 ? -18.37059 13.16675 24.54682 0.615 21.36984 H ? C ? . H7 1
   HETATM 8047 H8 A C8V A 602 ? -17.95042 14.58048 25.07747 0.615 21.36984 H ? C ? . H8 1
   HETATM 8048 H9 A C8V A 602 ? -16.60977 11.78569 24.52343 0.615 17.03286 H ? C ? . H9 1
   HETATM 8049 N B C8V A 602 ? -16.21731 13.89846 24.76800 0.385 12.17782 N ? C ? . N 1
   HETATM 8050 CA B C8V A 602 ? -15.52451 15.06524 24.27622 0.385 16.50836 C ? C ? . CA 1
   HETATM 8051 C B C8V A 602 ? -15.11289 16.08515 25.28250 0.385 23.00075 C ? C ? . C 1
   HETATM 8052 O B C8V A 602 ? -15.62339 16.12480 26.39237 0.385 15.14556 O ? C ? . O 1
   HETATM 8053 CB B C8V A 602 ? -16.38271 15.89650 23.29821 0.385 24.72453 C ? C ? . CB 1
   HETATM 8054 CAG B C8V A 602 ? -15.66732 12.66822 24.74384 0.385 11.93178 C ? C ? . CAG 1
   HETATM 8055 CAH B C8V A 602 ? -13.98510 20.31143 29.14731 0.385 41.19016 C ? C ? . CAH 1
   HETATM 8056 CAI B C8V A 602 ? -12.88370 21.22701 28.65313 0.385 43.38970 C ? C ? . CAI 1
   HETATM 8057 CAJ B C8V A 602 ? -14.15693 19.13679 28.18086 0.385 35.80261 C ? C ? . CAJ 1
   HETATM 8058 CAK B C8V A 602 ? -17.46503 15.12311 22.60141 0.385 18.98679 C ? C ? . CAK 1
   HETATM 8059 CAM B C8V A 602 ? -11.75000 19.45939 27.49545 0.385 49.94446 C ? C ? . CAM 1
   HETATM 8060 CAN B C8V A 602 ? -17.57895 14.19711 25.01942 0.385 16.59160 C ? C ? . CAN 1
   HETATM 8061 CAT B C8V A 602 ? -13.09622 17.38467 26.83532 0.385 31.15111 C ? C ? . CAT 1
   HETATM 8062 CAV B C8V A 602 ? -18.22812 14.32811 23.63477 0.385 17.16624 C ? C ? . CAV 1
   HETATM 8063 CAW B C8V A 602 ? -12.80101 18.43363 27.88087 0.385 36.95887 C ? C ? . CAW 1
   HETATM 8064 NAO B C8V A 602 ? -11.66159 20.42851 28.55925 0.385 47.72421 N ? C ? . NAO 1
   HETATM 8065 NAP B C8V A 602 ? -13.78588 17.84898 25.74964 0.385 36.80394 N ? C ? . NAP 1
   HETATM 8066 NAQ B C8V A 602 ? -14.16774 16.94284 24.80911 0.385 23.32937 N ? C ? . NAQ 1
   HETATM 8067 NAR B C8V A 602 ? -18.36707 12.98612 23.03874 0.385 23.85553 N ? C ? . NAR 1
   HETATM 8068 OAA B C8V A 602 ? -14.49363 12.45073 24.45507 0.385 15.06796 O ? C ? . OAA 1
   HETATM 8069 OAB B C8V A 602 ? -12.78907 16.20963 26.93531 0.385 32.85747 O ? C ? . OAB 1
   HETATM 8070 OAD B C8V A 602 ? -16.67609 11.46210 21.60318 0.385 15.86579 O ? C ? . OAD 1
   HETATM 8071 OAE B C8V A 602 ? -18.76864 10.57714 21.05213 0.385 22.23569 O ? C ? . OAE 1
   HETATM 8072 OAF B C8V A 602 ? -17.56555 12.26989 19.61146 0.385 17.80513 O ? C ? . OAF 1
   HETATM 8073 OAS B C8V A 602 ? -18.77213 12.98213 21.67628 0.385 17.72396 O ? C ? . OAS 1
   HETATM 8074 SAZ B C8V A 602 ? -17.92502 11.72499 20.92300 0.385 37.95740 S ? C ? . SAZ 1
   HETATM 8075 H1 B C8V A 602 ? -17.56048 12.61211 22.99847 0.385 28.66204 H ? C ? . H1 1
   HETATM 8076 H2 B C8V A 602 ? -19.05742 14.81390 23.76583 0.385 20.63489 H ? C ? . H2 1
   HETATM 8077 H3 B C8V A 602 ? -18.06246 15.72748 22.13375 0.385 22.81955 H ? C ? . H3 1
   HETATM 8078 H10 B C8V A 602 ? -14.75157 14.66525 23.84787 0.385 19.84543 H ? C ? . H10 1
   HETATM 8079 H11 B C8V A 602 ? -13.83669 16.93280 24.01545 0.385 28.03065 H ? C ? . H11 1
   HETATM 8080 H12 B C8V A 602 ? -13.98503 18.67825 25.63896 0.385 44.20014 H ? C ? . H12 1
   HETATM 8081 H13 B C8V A 602 ? -12.43414 18.00315 28.66890 0.385 44.38604 H ? C ? . H13 1
   HETATM 8082 H14 B C8V A 602 ? -14.77496 18.48998 28.55579 0.385 42.99853 H ? C ? . H14 1
   HETATM 8083 H15 B C8V A 602 ? -14.54443 19.44961 27.34846 0.385 42.99853 H ? C ? . H15 1
   HETATM 8084 H16 B C8V A 602 ? -13.76934 19.98239 30.03392 0.385 49.46360 H ? C ? . H16 1
   HETATM 8085 H17 B C8V A 602 ? -14.81726 20.80433 29.22123 0.385 49.46360 H ? C ? . H17 1
   HETATM 8086 H18 B C8V A 602 ? -12.79058 21.96961 29.27020 0.385 52.10305 H ? C ? . H18 1
   HETATM 8087 H19 B C8V A 602 ? -13.14486 21.60060 27.79690 0.385 52.10305 H ? C ? . H19 1
   HETATM 8088 H20 B C8V A 602 ? -10.96468 20.96207 28.41181 0.385 57.30446 H ? C ? . H20 1
   HETATM 8089 H22 B C8V A 602 ? -10.88614 19.03913 27.36116 0.385 59.96875 H ? C ? . H22 1
   HETATM 8090 H23 B C8V A 602 ? -11.98452 19.90311 26.66537 0.385 59.96875 H ? C ? . H23 1
   HETATM 8091 H4 B C8V A 602 ? -17.08025 14.52969 21.93756 0.385 22.81955 H ? C ? . H4 1
   HETATM 8092 H5 B C8V A 602 ? -15.78726 16.28483 22.63825 0.385 29.70484 H ? C ? . H5 1
   HETATM 8093 H6 B C8V A 602 ? -16.77884 16.62672 23.79896 0.385 29.70484 H ? C ? . H6 1
   HETATM 8094 H7 B C8V A 602 ? -17.98082 13.48654 25.54334 0.385 19.94532 H ? C ? . H7 1
   HETATM 8095 H8 B C8V A 602 ? -17.64707 15.01795 25.53175 0.385 19.94532 H ? C ? . H8 1
   HETATM 8096 H9 B C8V A 602 ? -16.24703 11.97555 24.96530 0.385 14.35355 H ? C ? . H9 1
   HETATM 8097 ZN . ZN A 603 ? 1.18318 1.20466 1.14387 0.270 9.68673 Zn 2+ D ? . ZN 1
   HETATM 8098 CL . CL A 604 ? -0.13200 -0.13200 -0.13200 0.269 12.62237 Cl ? E ? . CL 1
   HETATM 8099 O . HOH A 701 ? -20.79559 -12.63007 23.42372 0.987 30.35601 O ? F ? . O 1
   HETATM 8100 O . HOH A 702 ? -28.04961 -7.30163 28.34437 0.846 23.15014 O ? F ? . O 1
   HETATM 8101 O A HOH A 703 ? 3.97342 -1.98841 34.45875 0.665 25.20555 O ? F ? . O 1
   HETATM 8102 O B HOH A 703 ? 3.56566 -1.00049 35.77835 0.335 27.75290 O ? F ? . O 1
   HETATM 8103 O . HOH A 704 ? 10.17098 17.54755 26.47349 0.886 25.87857 O ? F ? . O 1
   HETATM 8105 O A HOH A 706 ? 0.84870 -5.56563 2.85029 0.642 22.65122 O ? F ? . O 1
   HETATM 8106 O B HOH A 706 ? -1.21138 -3.59180 2.29801 0.358 12.34610 O ? F ? . O 1
   HETATM 8107 O . HOH A 707 ? -6.43161 7.98781 21.83782 0.794 14.48211 O ? F ? . O 1
   HETATM 8108 O . HOH A 709 ? -6.48687 15.64378 11.09537 0.947 24.52374 O ? F ? . O 1
   HETATM 8109 O A HOH A 710 ? -14.39627 -16.70305 17.41896 0.920 31.14859 O ? F ? . O 1
   HETATM 8111 O . HOH A 712 ? -0.34733 -5.44720 28.99623 0.788 34.85210 O ? F ? . O 1
   HETATM 8114 O A HOH A 715 ? -30.03086 7.31809 13.34600 0.840 27.53276 O ? F ? . O 1
   HETATM 8116 O . HOH A 717 ? 7.07850 12.40667 27.22564 0.993 29.11226 O ? F ? . O 1
   HETATM 8117 O . HOH A 718 ? -11.96757 -13.84066 26.98972 0.986 31.58966 O ? F ? . O 1
   HETATM 8119 O . HOH A 722 ? -21.18977 11.23588 20.69727 0.973 25.61990 O ? F ? . O 1
   HETATM 8120 O . HOH A 723 ? -8.85477 15.17249 37.34493 0.817 22.49063 O ? F ? . O 1
   HETATM 8123 O A HOH A 727 ? -38.04597 17.57169 34.61231 0.962 27.03184 O ? F ? . O 1
   HETATM 8125 O . HOH A 729 ? -20.72897 -4.00477 27.62153 0.777 16.67234 O ? F ? . O 1
   HETATM 8126 O . HOH A 730 ? -13.66476 -6.84224 42.79706 1.000 34.04742 O ? F ? . O 1
   HETATM 8128 O . HOH A 732 ? -21.86694 -3.99902 7.76509 0.908 26.86706 O ? F ? . O 1
   HETATM 8129 O . HOH A 733 ? -29.40820 1.96773 46.80675 0.941 35.39624 O ? F ? . O 1
   HETATM 8132 O . HOH A 736 ? -34.08106 -6.47757 29.96628 0.861 30.37384 O ? F ? . O 1
   HETATM 8133 O . HOH A 737 ? -29.63916 -1.05866 13.84592 0.994 18.48753 O ? F ? . O 1
   HETATM 8134 O . HOH A 738 ? -11.49396 19.10262 31.70686 0.774 27.85608 O ? F ? . O 1
   HETATM 8135 O . HOH A 739 ? 8.10213 5.01282 24.06532 0.984 31.32529 O ? F ? . O 1
   HETATM 8136 O . HOH A 741 ? -12.38811 17.06454 22.68366 0.999 34.76293 O ? F ? . O 1
   HETATM 8137 O . HOH A 742 ? -5.05048 12.94096 36.94771 0.740 25.38572 O ? F ? . O 1
   HETATM 8138 O . HOH A 743 ? 3.89750 7.47902 4.81564 0.963 23.58425 O ? F ? . O 1
   HETATM 8139 O . HOH A 744 ? 0.81982 -1.39971 36.84646 0.784 31.80898 O ? F ? . O 1
   HETATM 8140 O . HOH A 745 ? -19.06418 7.57783 46.57207 0.991 33.76897 O ? F ? . O 1
   HETATM 8141 O . HOH A 746 ? -10.36224 7.82257 45.82560 0.995 39.69665 O ? F ? . O 1
   HETATM 8143 O . HOH A 748 ? -30.13884 2.30008 8.71717 0.997 34.67192 O ? F ? . O 1
   HETATM 8144 O A HOH A 749 ? -2.39372 -8.86550 24.80656 0.541 19.17378 O ? F ? . O 1
   HETATM 8145 O B HOH A 749 ? -3.01182 -9.52055 24.00241 0.459 20.76830 O ? F ? . O 1
   HETATM 8146 O . HOH A 750 ? -23.20105 8.44695 18.41048 0.991 20.41276 O ? F ? . O 1
   HETATM 8147 O . HOH A 751 ? -35.43228 9.51179 16.55460 0.982 27.66744 O ? F ? . O 1
   HETATM 8148 O . HOH A 752 ? -36.86611 2.23168 41.65898 0.966 24.75381 O ? F ? . O 1
   HETATM 8149 O . HOH A 753 ? -2.10578 -4.33951 32.17604 0.877 22.12325 O ? F ? . O 1
   HETATM 8150 O . HOH A 754 ? -41.78508 11.89833 30.63731 0.785 30.04527 O ? F ? . O 1
   HETATM 8151 O . HOH A 755 ? -15.89819 18.41172 33.12377 1.000 21.17859 O ? F ? . O 1
   HETATM 8152 O . HOH A 756 ? -32.06435 0.82990 45.00494 0.906 31.18757 O ? F ? . O 1
   HETATM 8153 O . HOH A 757 ? -36.55300 -5.86169 22.96974 0.932 28.60131 O ? F ? . O 1
   HETATM 8154 O . HOH A 758 ? -16.22531 11.71069 40.85430 1.000 39.10606 O ? F ? . O 1
   HETATM 8155 O . HOH A 759 ? -35.17726 12.41532 40.88919 0.991 26.06106 O ? F ? . O 1
   HETATM 8156 O . HOH A 760 ? -8.91816 6.79323 5.15149 0.979 18.30694 O ? F ? . O 1
   HETATM 8157 O . HOH A 762 ? -30.52088 -3.79288 40.92720 0.945 19.14053 O ? F ? . O 1
   HETATM 8159 O . HOH A 764 ? -40.02658 8.98731 35.34337 0.991 40.48534 O ? F ? . O 1
   HETATM 8160 O . HOH A 765 ? -5.64365 17.39707 18.38194 0.894 16.48982 O ? F ? . O 1
   HETATM 8161 O . HOH A 768 ? -17.08483 -17.40272 26.77038 0.980 19.28178 O ? F ? . O 1
   HETATM 8162 O . HOH A 770 ? -20.21407 -5.76260 3.65234 0.896 34.41376 O ? F ? . O 1
   HETATM 8163 O A HOH A 771 ? -6.48654 5.61245 38.67424 0.572 21.01158 O ? F ? . O 1
   HETATM 8164 O B HOH A 771 ? -7.23277 4.60197 38.23942 0.428 22.23565 O ? F ? . O 1
   HETATM 8165 O . HOH A 772 ? -28.10462 -1.83390 11.68265 0.999 20.35498 O ? F ? . O 1
   HETATM 8166 O . HOH A 774 ? -36.14401 17.32166 43.50024 1.000 36.50410 O ? F ? . O 1
   HETATM 8167 O . HOH A 775 ? -22.94814 6.65678 24.59610 1.000 13.68539 O ? F ? . O 1
   HETATM 8168 O . HOH A 776 ? -8.99998 10.53934 28.56160 1.000 14.13999 O ? F ? . O 1
   HETATM 8169 O . HOH A 777 ? 6.82236 17.03335 21.60488 0.999 18.30892 O ? F ? . O 1
   HETATM 8170 O . HOH A 778 ? -6.79843 -15.12766 15.55177 1.000 16.06988 O ? F ? . O 1
   HETATM 8171 O . HOH A 779 ? -26.86077 8.46180 14.36016 0.824 26.93541 O ? F ? . O 1
   HETATM 8172 O . HOH A 780 ? -27.27346 4.79245 3.58939 0.992 30.71983 O ? F ? . O 1
   HETATM 8173 O . HOH A 781 ? -15.08916 21.80292 36.14580 1.000 26.66995 O ? F ? . O 1
   HETATM 8174 O . HOH A 782 ? 3.53245 16.85691 5.86701 0.793 15.22134 O ? F ? . O 1
   HETATM 8175 O . HOH A 783 ? -15.34455 14.57567 19.01884 0.815 33.58273 O ? F ? . O 1
   HETATM 8176 O . HOH A 784 ? -20.83094 8.43894 21.04408 0.993 17.79270 O ? F ? . O 1
   HETATM 8177 O . HOH A 785 ? -27.04545 13.74904 21.04272 1.000 21.10359 O ? F ? . O 1
   HETATM 8178 O . HOH A 786 ? -3.29856 6.65034 40.44981 1.000 38.56093 O ? F ? . O 1
   HETATM 8180 O . HOH A 788 ? 2.54587 -5.08516 13.97484 0.817 21.05294 O ? F ? . O 1
   HETATM 8181 O . HOH A 789 ? 7.27807 0.59748 19.18681 0.909 29.48813 O ? F ? . O 1
   HETATM 8182 O . HOH A 790 ? -4.33466 13.09029 32.66756 0.972 29.83217 O ? F ? . O 1
   HETATM 8183 O . HOH A 791 ? -0.71967 -2.61569 29.06548 0.923 21.97725 O ? F ? . O 1
   HETATM 8184 O . HOH A 792 ? -19.41363 9.59965 44.24379 1.000 28.24964 O ? F ? . O 1
   HETATM 8185 O . HOH A 793 ? -24.50732 6.11166 27.93211 0.981 18.23913 O ? F ? . O 1
   HETATM 8186 O . HOH A 794 ? -9.05514 10.62263 5.98787 0.984 20.65247 O ? F ? . O 1
   HETATM 8187 O A HOH A 795 ? -23.28521 -12.88792 27.02360 0.428 24.62210 O ? F ? . O 1
   HETATM 8188 O B HOH A 795 ? -24.64116 -11.35700 26.64958 0.572 34.61786 O ? F ? . O 1
   HETATM 8189 O . HOH A 796 ? -36.72235 5.73222 34.02814 0.998 28.30501 O ? F ? . O 1
   HETATM 8191 O . HOH A 798 ? -35.84331 13.63604 27.54879 0.955 20.55766 O ? F ? . O 1
   HETATM 8192 O . HOH A 799 ? -0.32291 1.59377 23.52468 1.000 12.84542 O ? F ? . O 1
   HETATM 8193 O . HOH A 800 ? -4.87807 -0.07400 36.57060 0.995 25.68021 O ? F ? . O 1
   HETATM 8194 O . HOH A 801 ? -8.21802 6.89348 16.69056 0.963 15.56450 O ? F ? . O 1
   HETATM 8195 O . HOH A 802 ? -22.47119 1.52909 44.64830 0.969 18.95045 O ? F ? . O 1
   HETATM 8196 O . HOH A 803 ? -13.22936 -3.56584 3.47725 0.911 25.13861 O ? F ? . O 1
   HETATM 8197 O . HOH A 804 ? -22.28215 -17.48218 33.27809 0.997 33.01148 O ? F ? . O 1
   HETATM 8198 O . HOH A 805 ? -24.22900 -6.64649 46.74270 0.877 21.77575 O ? F ? . O 1
   HETATM 8199 O . HOH A 806 ? -28.45269 -11.68207 25.65889 0.997 32.70997 O ? F ? . O 1
   HETATM 8200 O . HOH A 807 ? -29.16935 -8.15263 15.03875 1.000 28.31859 O ? F ? . O 1
   HETATM 8201 O . HOH A 808 ? -16.96433 -6.18522 40.10964 0.993 18.49404 O ? F ? . O 1
   HETATM 8202 O . HOH A 809 ? -17.99983 18.15580 31.34785 1.000 19.97820 O ? F ? . O 1
   HETATM 8203 O . HOH A 810 ? -13.19973 -12.91814 13.87477 0.901 19.02825 O ? F ? . O 1
   HETATM 8204 O . HOH A 812 ? -7.70576 4.44856 4.74390 0.968 18.66415 O ? F ? . O 1
   HETATM 8205 O . HOH A 813 ? 4.97753 10.84451 13.27913 0.835 22.44241 O ? F ? . O 1
   HETATM 8206 O . HOH A 814 ? -8.95230 0.33790 3.25514 0.925 27.45585 O ? F ? . O 1
   HETATM 8207 O . HOH A 815 ? -5.61732 -9.87201 26.86288 0.989 30.35869 O ? F ? . O 1
   HETATM 8209 O . HOH A 817 ? -8.05858 13.39666 33.64468 0.994 27.43877 O ? F ? . O 1
   HETATM 8210 O . HOH A 818 ? -17.38798 -12.95348 20.97058 1.000 18.97535 O ? F ? . O 1
   HETATM 8211 O . HOH A 819 ? -2.45262 -11.65544 21.18776 0.986 28.99305 O ? F ? . O 1
   HETATM 8212 O . HOH A 820 ? -8.95420 19.24966 19.45781 0.982 28.84236 O ? F ? . O 1
   HETATM 8213 O . HOH A 822 ? -24.85154 9.10850 16.33979 0.756 19.32887 O ? F ? . O 1
   HETATM 8214 O . HOH A 823 ? -2.04389 -16.03123 15.07921 0.993 24.73373 O ? F ? . O 1
   HETATM 8215 O . HOH A 824 ? -1.62369 9.42017 1.14509 0.957 15.31065 O ? F ? . O 1
   HETATM 8216 O . HOH A 825 ? 7.56516 15.36246 29.28569 0.862 24.51738 O ? F ? . O 1
   HETATM 8217 O . HOH A 826 ? -14.42057 11.73936 19.39684 0.856 19.22090 O ? F ? . O 1
   HETATM 8218 O . HOH A 827 ? -6.58002 -8.17401 3.63313 0.727 27.53178 O ? F ? . O 1
   HETATM 8219 O . HOH A 828 ? -36.81458 16.80430 32.26418 1.000 23.10844 O ? F ? . O 1
   HETATM 8220 O . HOH A 829 ? -13.53191 14.47144 17.56959 0.699 27.96483 O ? F ? . O 1
   HETATM 8221 O . HOH A 831 ? -20.30705 7.85401 4.78068 1.000 22.45086 O ? F ? . O 1
   HETATM 8222 O . HOH A 832 ? -11.64438 -10.70616 30.36041 1.000 35.70162 O ? F ? . O 1
   HETATM 8223 O . HOH A 833 ? -9.51505 15.49142 33.04746 0.923 23.22310 O ? F ? . O 1
   HETATM 8224 O . HOH A 834 ? -20.11605 -1.34276 40.72519 1.000 16.37450 O ? F ? . O 1
   HETATM 8225 O . HOH A 835 ? -39.90248 8.46601 24.47250 0.956 23.05615 O ? F ? . O 1
   HETATM 8226 O . HOH A 836 ? 2.08052 1.41385 30.41192 0.915 19.28562 O ? F ? . O 1
   HETATM 8227 O . HOH A 837 ? -24.80695 17.28932 22.86172 0.925 20.73549 O ? F ? . O 1
   HETATM 8228 O . HOH A 838 ? -28.87902 15.52925 28.09310 1.000 17.79350 O ? F ? . O 1
   HETATM 8229 O . HOH A 839 ? -21.86138 -5.16688 46.63810 0.988 18.68298 O ? F ? . O 1
   HETATM 8230 O . HOH A 840 ? -5.09841 16.20717 25.26525 0.993 18.89915 O ? F ? . O 1
   HETATM 8231 O . HOH A 842 ? -31.65452 -10.26907 23.07951 0.978 25.41575 O ? F ? . O 1
   HETATM 8232 O . HOH A 843 ? -26.31580 5.95226 13.19200 0.966 27.26065 O ? F ? . O 1
   HETATM 8233 O . HOH A 844 ? -13.88087 -13.11129 11.22163 0.935 27.23072 O ? F ? . O 1
   HETATM 8234 O . HOH A 845 ? -24.07181 4.82617 17.57027 0.833 14.31839 O ? F ? . O 1
   HETATM 8235 O . HOH A 847 ? -27.03486 -5.17623 22.03587 0.994 15.86234 O ? F ? . O 1
   HETATM 8236 O . HOH A 848 ? -25.24946 -11.41345 23.97408 0.908 30.62018 O ? F ? . O 1
   HETATM 8237 O . HOH A 849 ? -11.06192 6.83575 6.81605 0.984 18.92291 O ? F ? . O 1
   HETATM 8239 O . HOH A 852 ? -22.20752 23.71856 29.76283 0.906 32.27547 O ? F ? . O 1
   HETATM 8240 O . HOH A 853 ? 11.41321 12.41359 30.21496 0.984 28.81955 O ? F ? . O 1
   HETATM 8242 O . HOH A 855 ? -14.21920 4.75750 50.72598 0.952 36.73792 O ? F ? . O 1
   HETATM 8243 O . HOH A 856 ? -19.74710 13.92551 8.22370 0.965 27.58512 O ? F ? . O 1
   HETATM 8244 O . HOH A 857 ? -10.24702 -6.05947 43.02460 0.964 35.15041 O ? F ? . O 1
   HETATM 8245 O . HOH A 858 ? -21.91370 6.42510 14.70372 1.000 16.63138 O ? F ? . O 1
   HETATM 8246 O . HOH A 859 ? -31.19329 -1.47473 44.40708 0.994 24.72678 O ? F ? . O 1
   HETATM 8247 O A HOH A 860 ? 6.92594 3.05843 25.78863 0.916 35.97307 O ? F ? . O 1
   HETATM 8249 O A HOH A 861 ? -36.15694 3.00477 28.23212 0.528 24.24314 O ? F ? . O 1
   HETATM 8250 O B HOH A 861 ? -35.78706 1.32923 28.45153 0.472 24.34764 O ? F ? . O 1
   HETATM 8251 O . HOH A 862 ? 5.45064 5.41457 25.32872 0.958 26.40584 O ? F ? . O 1
   HETATM 8252 O . HOH A 863 ? -28.87396 -5.93775 10.05675 0.983 29.33064 O ? F ? . O 1
   HETATM 8253 O . HOH A 864 ? -27.26994 25.43696 35.96208 0.991 36.70868 O ? F ? . O 1
   HETATM 8254 O . HOH A 865 ? -15.95470 21.19453 33.52839 1.000 28.76378 O ? F ? . O 1
   HETATM 8255 O . HOH A 866 ? -3.31060 -6.10293 29.05401 0.990 28.46652 O ? F ? . O 1
   HETATM 8256 O . HOH A 867 ? -32.10476 14.63192 27.30433 1.000 16.77690 O ? F ? . O 1
   HETATM 8257 O . HOH A 868 ? -21.29138 -9.02138 24.16189 0.994 20.77566 O ? F ? . O 1
   HETATM 8258 O . HOH A 869 ? 5.38780 10.47043 25.99365 0.916 23.93190 O ? F ? . O 1
   HETATM 8259 O . HOH A 871 ? -3.92666 19.82768 15.28339 0.992 36.37028 O ? F ? . O 1
   HETATM 8260 O . HOH A 872 ? -2.44166 -16.67253 21.52322 0.908 33.23212 O ? F ? . O 1
   HETATM 8261 O B HOH A 873 ? -28.35291 12.51651 17.57951 0.663 24.19338 O ? F ? . O 1
   HETATM 8262 O . HOH A 874 ? -36.39356 10.42938 46.22617 0.987 41.60236 O ? F ? . O 1
   HETATM 8263 O . HOH A 875 ? -26.80888 10.60665 17.67309 0.916 28.13581 O ? F ? . O 1
   HETATM 8264 O . HOH A 876 ? -29.74146 13.76068 30.07158 1.000 16.57327 O ? F ? . O 1
   HETATM 8265 O . HOH A 878 ? -9.43054 10.14940 22.76666 0.906 19.74624 O ? F ? . O 1
   HETATM 8266 O . HOH A 879 ? -40.30754 7.85782 28.45218 0.881 31.41055 O ? F ? . O 1
   HETATM 8267 O . HOH A 880 ? -19.68364 9.86828 17.72566 0.978 23.37035 O ? F ? . O 1
   HETATM 8270 O . HOH A 882 ? 0.93580 2.56168 32.66117 0.778 24.09303 O ? F ? . O 1
   HETATM 8272 O . HOH A 884 ? -5.29255 -7.14278 38.49320 0.979 31.49102 O ? F ? . O 1
   HETATM 8273 O . HOH A 885 ? -40.91063 5.95113 24.36493 0.898 28.41885 O ? F ? . O 1
   HETATM 8274 O . HOH A 886 ? -12.31575 -12.73730 35.39927 1.000 38.90527 O ? F ? . O 1
   HETATM 8275 O . HOH A 887 ? -14.60813 6.00020 33.58278 1.000 16.21113 O ? F ? . O 1
   HETATM 8276 O . HOH A 888 ? -4.00975 -7.57470 26.56022 0.805 20.35750 O ? F ? . O 1
   HETATM 8277 O . HOH A 889 ? 1.87371 -7.64292 12.54724 0.947 22.90775 O ? F ? . O 1
   HETATM 8278 O . HOH A 892 ? -9.03920 -11.14897 34.04599 0.906 26.98341 O ? F ? . O 1
   HETATM 8279 O . HOH A 893 ? -13.64117 -18.05750 25.31218 0.888 25.58502 O ? F ? . O 1
   HETATM 8280 O . HOH A 894 ? 4.03537 5.98337 40.98973 0.925 33.06507 O ? F ? . O 1
   HETATM 8281 O . HOH A 895 ? 7.52055 7.92457 35.01835 0.919 28.15541 O ? F ? . O 1
   HETATM 8282 O . HOH A 897 ? -19.44684 11.32842 7.30151 0.929 20.34677 O ? F ? . O 1
   HETATM 8283 O . HOH A 898 ? -0.63420 -10.88569 18.47080 0.930 24.51852 O ? F ? . O 1
   HETATM 8284 O . HOH A 900 ? -24.41717 -6.23685 21.97313 1.000 16.98883 O ? F ? . O 1
   HETATM 8285 O . HOH A 901 ? -2.23661 14.10967 3.38220 1.000 15.11937 O ? F ? . O 1
   HETATM 8286 O A HOH A 902 ? 6.19456 5.30657 12.16053 0.647 29.18435 O ? F ? . O 1
   HETATM 8288 O . HOH A 903 ? -4.16987 8.41787 0.93868 0.964 14.13952 O ? F ? . O 1
   HETATM 8289 O . HOH A 904 ? -7.89579 -19.35527 15.81732 0.991 18.29042 O ? F ? . O 1
   HETATM 8290 O . HOH A 905 ? -40.06450 11.22861 21.89974 0.995 37.33043 O ? F ? . O 1
   HETATM 8291 O . HOH A 906 ? 5.98407 7.93416 26.18328 0.865 31.72838 O ? F ? . O 1
   HETATM 8292 O . HOH A 907 ? -40.54295 -1.98490 24.14284 1.000 40.10624 O ? F ? . O 1
   HETATM 8293 O . HOH A 908 ? -25.29375 21.17750 25.47142 0.983 31.40151 O ? F ? . O 1
   HETATM 8294 O . HOH A 909 ? -36.26523 7.00804 15.55867 0.955 24.05488 O ? F ? . O 1
   HETATM 8295 O . HOH A 910 ? -31.18439 -3.45963 32.27567 0.804 25.01392 O ? F ? . O 1
   HETATM 8297 O . HOH A 912 ? -17.76780 -1.56512 49.86468 0.967 32.98254 O ? F ? . O 1
   HETATM 8298 O . HOH A 913 ? -27.41044 0.19027 9.99657 0.980 27.97604 O ? F ? . O 1
   HETATM 8299 O . HOH A 914 ? -15.40385 -15.80182 14.17751 0.999 42.68971 O ? F ? . O 1
   HETATM 8300 O . HOH A 915 ? -37.22177 6.07187 17.70891 0.875 34.25885 O ? F ? . O 1
   HETATM 8301 O . HOH A 916 ? -14.91963 14.35728 15.34457 0.976 24.21367 O ? F ? . O 1
   HETATM 8302 O . HOH A 917 ? 2.60419 -10.28039 6.39967 0.973 26.56678 O ? F ? . O 1
   HETATM 8303 O . HOH A 918 ? -27.77262 -8.65531 36.74904 0.970 25.76773 O ? F ? . O 1
   HETATM 8304 O . HOH A 919 ? -33.54145 -4.24010 20.05609 0.990 26.99937 O ? F ? . O 1
   HETATM 8305 O . HOH A 920 ? -32.14251 -1.64152 37.04125 1.000 20.71111 O ? F ? . O 1
   HETATM 8306 O . HOH A 921 ? -23.96812 10.37929 20.29565 0.927 19.65655 O ? F ? . O 1
   HETATM 8308 O . HOH A 923 ? -15.12029 15.29471 39.79682 0.954 39.78225 O ? F ? . O 1
   HETATM 8309 O . HOH A 924 ? 0.57116 -8.51583 17.63690 1.000 17.35362 O ? F ? . O 1
   HETATM 8310 O . HOH A 925 ? -28.10308 -12.52401 20.79478 1.000 26.48484 O ? F ? . O 1
   HETATM 8311 O . HOH A 926 ? -3.98694 -14.40278 5.90316 0.951 29.21893 O ? F ? . O 1
   HETATM 8312 O . HOH A 927 ? -18.55195 -14.41228 40.96343 0.966 27.71046 O ? F ? . O 1
   HETATM 8313 O . HOH A 928 ? 5.57564 -2.53817 21.84278 0.993 28.89466 O ? F ? . O 1
   HETATM 8314 O . HOH A 930 ? 0.35980 -7.78105 14.78436 0.961 20.70387 O ? F ? . O 1
   HETATM 8315 O . HOH A 933 ? -30.58369 25.44745 32.17395 1.000 44.28816 O ? F ? . O 1
   HETATM 8316 O . HOH A 934 ? -13.48454 -12.10913 28.60532 0.881 24.63618 O ? F ? . O 1
   HETATM 8317 O . HOH A 935 ? -29.37516 11.86753 20.17046 0.962 22.49295 O ? F ? . O 1
   HETATM 8318 O . HOH A 936 ? -16.21262 -3.64680 46.07409 0.949 26.42887 O ? F ? . O 1
   HETATM 8321 O . HOH A 940 ? 1.70898 11.70713 10.18153 0.920 30.23119 O ? F ? . O 1
   HETATM 8322 O . HOH A 941 ? -19.27604 -10.82205 41.42501 1.000 29.38513 O ? F ? . O 1
   HETATM 8323 O . HOH A 942 ? -12.79938 -12.16671 22.82464 0.981 32.59884 O ? F ? . O 1
   HETATM 8324 O . HOH A 943 ? -18.14128 -3.40120 48.13673 0.881 27.86782 O ? F ? . O 1
   HETATM 8325 O . HOH A 944 ? -3.61441 11.58218 34.97974 1.000 24.16061 O ? F ? . O 1
   HETATM 8326 O . HOH A 945 ? -11.38851 14.08214 7.38969 0.988 29.53867 O ? F ? . O 1
   HETATM 8327 O . HOH A 946 ? -16.72226 9.68200 43.66716 1.000 30.89771 O ? F ? . O 1
   HETATM 8329 O A HOH A 948 ? 4.10304 -2.93235 18.30698 0.667 21.33070 O ? F ? . O 1
   HETATM 8330 O B HOH A 948 ? 4.95597 -1.86592 18.25148 0.333 22.76007 O ? F ? . O 1
   HETATM 8332 O . HOH A 950 ? -27.78400 -12.09374 17.83849 1.000 25.79195 O ? F ? . O 1
   HETATM 8333 O . HOH A 951 ? -12.91740 9.38943 42.53057 0.987 24.86421 O ? F ? . O 1
   HETATM 8334 O A HOH A 952 ? -29.41764 19.85391 19.21194 0.540 29.29841 O ? F ? . O 1
   HETATM 8335 O B HOH A 952 ? -30.28014 19.51699 18.33190 0.460 23.82121 O ? F ? . O 1
   HETATM 8336 O . HOH A 953 ? -1.12768 20.24608 28.63751 0.990 24.79160 O ? F ? . O 1
   HETATM 8338 O . HOH A 955 ? -24.73643 17.84206 48.63120 1.000 38.40047 O ? F ? . O 1
   HETATM 8340 O . HOH A 958 ? -34.72307 -0.53953 37.00821 1.000 24.89031 O ? F ? . O 1
   HETATM 8341 O . HOH A 959 ? -22.23425 13.21413 8.61308 1.000 28.88681 O ? F ? . O 1
   HETATM 8343 O . HOH A 962 ? -27.05404 -9.46947 32.41965 0.923 37.82137 O ? F ? . O 1
   HETATM 8344 O . HOH A 963 ? -22.17873 22.46200 27.27220 0.998 26.00571 O ? F ? . O 1
   HETATM 8345 O . HOH A 964 ? -9.27004 12.52640 37.64486 0.987 28.29972 O ? F ? . O 1
   HETATM 8346 O . HOH A 965 ? -4.78030 -9.59499 1.85157 0.998 39.89164 O ? F ? . O 1
   HETATM 8347 O . HOH A 966 ? -12.77696 23.19033 35.56930 0.995 38.93096 O ? F ? . O 1
   HETATM 8348 O . HOH A 967 ? -13.77019 16.71413 19.98165 0.939 29.69019 O ? F ? . O 1
   HETATM 8349 O . HOH A 968 ? -16.88947 14.93965 13.92342 1.000 28.62530 O ? F ? . O 1
   HETATM 8351 O . HOH A 971 ? -29.61366 -8.15648 12.33378 0.996 35.51734 O ? F ? . O 1
   HETATM 8352 O A HOH A 973 ? 3.25655 -9.69024 11.67403 0.590 21.90115 O ? F ? . O 1
   HETATM 8353 O B HOH A 973 ? 4.19675 -9.25420 12.61720 0.410 23.01552 O ? F ? . O 1
   HETATM 8355 O . HOH A 975 ? -6.06752 18.62023 16.04238 0.914 30.44824 O ? F ? . O 1
   HETATM 8357 O . HOH A 980 ? -9.61691 11.63331 35.06648 0.992 21.92399 O ? F ? . O 1
   HETATM 8358 O . HOH A 982 ? -8.43518 18.55090 26.46403 1.000 32.75703 O ? F ? . O 1
   HETATM 8361 O . HOH A 985 ? -34.91698 -4.52287 39.61833 0.988 35.06619 O ? F ? . O 1
   HETATM 8363 O . HOH A 987 ? -7.25404 5.19975 2.08881 0.912 19.73532 O ? F ? . O 1
   HETATM 8364 O . HOH A 988 ? -27.90604 16.86305 12.98748 0.882 34.42876 O ? F ? . O 1
   HETATM 8365 O . HOH A 989 ? 2.10159 -0.91118 12.04444 0.978 13.88057 O ? F ? . O 1
   HETATM 8366 O . HOH A 990 ? -15.44223 9.13968 6.30998 0.905 30.88518 O ? F ? . O 1
   HETATM 8368 O . HOH A 993 ? -20.00013 6.36735 19.34679 0.985 17.60114 O ? F ? . O 1
   HETATM 8370 O . HOH A 996 ? -21.42159 -6.14949 5.96645 0.869 29.62395 O ? F ? . O 1
   HETATM 8371 O . HOH A 997 ? -11.10338 -13.40726 23.70397 0.991 40.08297 O ? F ? . O 1
   HETATM 8372 O . HOH A 999 ? -32.45884 -0.89222 13.56901 1.000 35.53298 O ? F ? . O 1
   HETATM 8373 O . HOH A 1000 ? -1.61913 18.61317 15.83477 1.000 35.25336 O ? F ? . O 1
   HETATM 8375 O . HOH A 1002 ? -40.64699 8.97570 20.05369 0.992 37.90590 O ? F ? . O 1
   HETATM 8376 O . HOH A 1003 ? -5.99672 18.80413 26.00694 0.980 30.68431 O ? F ? . O 1
   HETATM 8377 O . HOH A 1005 ? -3.07899 -1.14651 38.27924 0.934 33.29294 O ? F ? . O 1
   HETATM 8379 O . HOH A 1007 ? -13.65233 12.75705 8.30528 0.959 24.19688 O ? F ? . O 1
   HETATM 8381 O . HOH A 1009 ? -24.73908 5.79551 -0.03499 1.000 33.87764 O ? F ? . O 1
   HETATM 8384 O . HOH A 1013 ? -37.99300 -4.02352 44.85305 0.995 44.05548 O ? F ? . O 1
   HETATM 8385 O . HOH A 1014 ? -28.95722 14.58764 14.15371 0.938 25.67926 O ? F ? . O 1
   HETATM 8388 O . HOH A 1018 ? -15.63838 -8.10778 41.49276 0.985 30.32511 O ? F ? . O 1
   HETATM 8389 O . HOH A 1019 ? 3.37584 15.02271 35.34319 0.935 36.69464 O ? F ? . O 1
   HETATM 8390 O . HOH A 1020 ? -28.65471 2.85397 2.12792 1.000 36.95737 O ? F ? . O 1
   HETATM 8391 O . HOH A 1021 ? -38.74527 4.34442 41.97987 0.967 40.60097 O ? F ? . O 1
   HETATM 8394 O . HOH A 1024 ? -13.71381 10.84818 6.31296 0.981 28.71264 O ? F ? . O 1
   HETATM 8395 O . HOH A 1025 ? -30.65704 2.01847 4.34637 1.000 23.96776 O ? F ? . O 1
   HETATM 8396 O . HOH A 1026 ? 10.19772 10.48660 30.59126 0.999 32.16536 O ? F ? . O 1
   HETATM 8397 O . HOH A 1027 ? 3.75908 7.39299 11.22920 0.861 27.02980 O ? F ? . O 1
   HETATM 8400 O . HOH A 1030 ? -35.91598 -2.84809 19.36436 0.991 46.28395 O ? F ? . O 1
   HETATM 8402 O A HOH A 1033 ? -36.41737 -2.35672 38.41524 0.507 29.46101 O ? F ? . O 1
   HETATM 8403 O B HOH A 1033 ? -37.59295 -1.21564 38.87996 0.493 35.71011 O ? F ? . O 1
   HETATM 8404 O . HOH A 1034 ? -24.94605 19.94699 22.96444 0.896 32.95177 O ? F ? . O 1
   HETATM 8405 O . HOH A 1035 ? -17.89560 2.85958 3.45752 1.000 45.03089 O ? F ? . O 1
   HETATM 8409 O . HOH A 1039 ? -40.45989 19.22103 31.72163 1.000 46.64923 O ? F ? . O 1
   HETATM 8410 O A HOH A 1040 ? -20.92296 7.76908 17.01258 0.600 17.75789 O ? F ? . O 1
   HETATM 8411 O B HOH A 1040 ? -20.01279 6.93289 16.65925 0.400 16.89150 O ? F ? . O 1
   HETATM 8412 O . HOH A 1042 ? -27.63504 -11.32352 28.09597 1.000 41.95771 O ? F ? . O 1
   HETATM 8414 O A HOH A 1044 ? -26.86154 6.11507 48.54508 0.849 38.91189 O ? F ? . O 1
   HETATM 8416 O . HOH A 1045 ? -12.86309 10.20779 40.13447 0.998 39.30923 O ? F ? . O 1
   HETATM 8418 O . HOH A 1047 ? -35.33966 -8.84544 29.69700 0.919 39.00796 O ? F ? . O 1
   HETATM 8419 O . HOH A 1049 ? -19.35067 2.13731 1.86295 1.000 46.19962 O ? F ? . O 1
   HETATM 8420 O . HOH A 1050 ? -11.19943 -11.77990 32.99396 0.993 33.01057 O ? F ? . O 1
   HETATM 8421 O . HOH A 1051 ? -6.67751 14.87700 35.69693 0.963 30.03859 O ? F ? . O 1
   HETATM 8422 O . HOH A 1052 ? -15.69630 14.47037 8.53017 0.868 27.58330 O ? F ? . O 1
   HETATM 8423 O . HOH A 1053 ? 0.75135 -12.64457 16.69700 1.000 36.76830 O ? F ? . O 1
   HETATM 8424 O . HOH A 1054 ? 5.03430 5.03476 5.03489 0.251 17.52778 O ? F ? . O 1
   HETATM 8425 O . HOH A 1055 ? -37.09619 3.01870 34.44241 0.883 27.38082 O ? F ? . O 1
   HETATM 8427 O . HOH A 1057 ? -28.49753 -9.28478 30.15028 0.977 32.18455 O ? F ? . O 1
   HETATM 8428 O . HOH A 1058 ? -36.26865 0.26191 31.12082 0.998 39.82757 O ? F ? . O 1
   HETATM 8430 O . HOH A 1060 ? -24.58246 6.29959 15.28194 0.936 20.06374 O ? F ? . O 1
   HETATM 8431 O . HOH A 1061 ? -9.59544 2.86127 3.82246 0.745 25.65320 O ? F ? . O 1
   HETATM 8432 O . HOH A 1062 ? -39.21484 6.45172 34.53320 1.000 42.26813 O ? F ? . O 1
   HETATM 8434 O . HOH A 1064 ? -11.46893 9.34082 5.66753 0.947 23.84197 O ? F ? . O 1
   HETATM 8440 O . HOH A 1071 ? -30.76815 -11.64856 20.78534 0.853 34.12870 O ? F ? . O 1
   HETATM 8443 O . HOH A 1074 ? 6.77275 19.35468 20.24305 1.000 27.95151 O ? F ? . O 1
   HETATM 8445 O . HOH A 1076 ? -30.98592 -8.64165 31.03976 0.882 35.76401 O ? F ? . O 1
   HETATM 8446 O . HOH A 1077 ? -17.31615 10.89885 5.73266 0.838 27.46065 O ? F ? . O 1
   HETATM 8447 O . HOH A 1078 ? 3.17046 6.06567 8.89663 0.887 30.90009 O ? F ? . O 1
   HETATM 8451 O . HOH A 1083 ? -26.06065 3.11118 -0.56475 1.000 42.01561 O ? F ? . O 1
   HETATM 8457 O . HOH A 1094 ? -28.55305 4.29665 48.33987 1.000 38.49255 O ? F ? . O 1
   HETATM 8458 O . HOH A 1095 ? -31.50360 -3.33285 35.05644 0.904 29.86524 O ? F ? . O 1
   HETATM 8459 O . HOH A 1096 ? -40.67567 4.18636 29.15122 0.863 34.38986 O ? F ? . O 1
   HETATM 8462 O . HOH A 1099 ? -38.04682 3.80837 29.90018 0.931 30.17098 O ? F ? . O 1
   HETATM 8463 O . HOH A 1100 ? -34.27351 -0.03161 32.63313 0.974 35.80967 O ? F ? . O 1
   HETATM 8464 O . HOH A 1101 ? -37.95198 2.26936 32.07497 0.947 28.74042 O ? F ? . O 1
   HETATM 9497 O . HOH S 1103 ? 2.82059 -7.52726 18.78027 0.925 28.80038 O ? G ? . O 1
   HETATM 9498 O . HOH S 1104 ? -30.72736 7.43898 24.73752 0.414 15.44251 O ? G ? . O 1
   HETATM 9499 O . HOH S 1105 ? 1.80584 7.95447 13.30506 0.373 13.73316 O ? G ? . O 1
   HETATM 9500 O . HOH S 1106 ? -38.19724 -5.29049 24.83573 0.888 33.43654 O ? G ? . O 1
   HETATM 9501 O . HOH S 1107 ? -16.64913 15.50147 10.97023 0.900 36.06628 O ? G ? . O 1
   HETATM 9502 O . HOH S 1108 ? -38.99268 7.59287 30.90339 0.757 29.04222 O ? G ? . O 1
   HETATM 9503 O . HOH S 1109 ? 1.11009 21.36574 27.43690 0.949 31.69670 O ? G ? . O 1
   HETATM 9504 O . HOH S 1110 ? -35.72016 0.55490 34.69428 0.985 35.83395 O ? G ? . O 1
   HETATM 9505 O . HOH S 1111 ? -22.55570 -11.36628 24.66631 0.842 38.58381 O ? G ? . O 1
   HETATM 9507 O . HOH S 1113 ? -28.39130 6.16980 12.58529 0.487 26.69883 O ? G ? . O 1
   HETATM 9510 O . HOH S 1116 ? -3.02571 23.85178 21.15415 1.000 36.63262 O ? G ? . O 1
   HETATM 9511 O . HOH S 1117 ? -41.21953 17.22323 26.20453 0.986 36.34822 O ? G ? . O 1
   HETATM 9512 O . HOH S 1118 ? -21.70636 -13.91238 25.51797 0.543 27.62864 O ? G ? . O 1
   HETATM 9513 O . HOH S 1119 ? -19.00614 4.52994 2.00086 1.000 48.10078 O ? G ? . O 1
   HETATM 9516 O . HOH S 1122 ? -11.00630 11.86854 39.59468 0.925 37.24890 O ? G ? . O 1
   HETATM 9517 O . HOH S 1123 ? -9.41264 -8.27512 41.36472 0.987 42.38875 O ? G ? . O 1
   HETATM 9518 O . HOH S 1124 ? -31.44607 -5.92531 30.40764 0.750 27.82814 O ? G ? . O 1
   HETATM 9519 O . HOH S 1125 ? -10.86659 -1.19110 2.02197 0.743 27.13661 O ? G ? . O 1
   HETATM 9522 O . HOH S 1128 ? -27.12984 -10.68804 11.40035 1.000 41.99920 O ? G ? . O 1
   HETATM 9527 O . HOH S 1133 ? -26.52262 -14.76320 34.09715 1.000 40.32198 O ? G ? . O 1
   HETATM 9528 O . HOH S 1134 ? 5.76485 13.37575 14.24710 0.787 26.25926 O ? G ? . O 1
   HETATM 9530 O . HOH S 1136 ? -37.40408 5.80415 31.28950 0.742 34.90647 O ? G ? . O 1
   HETATM 9533 O . HOH S 1139 ? -1.95682 -1.95682 -1.95682 0.415 24.36037 O ? G ? . O 1
   HETATM 9535 O . HOH S 1141 ? -18.15762 -15.58405 21.43276 0.837 37.86669 O ? G ? . O 1
   HETATM 9538 O . HOH S 1144 ? -33.22315 -10.03402 30.51479 0.701 38.24666 O ? G ? . O 1
   HETATM 9539 O . HOH S 1145 ? -16.35438 -13.86123 11.37058 0.810 39.83638 O ? G ? . O 1
   HETATM 9541 O . HOH S 1147 ? -27.12191 17.84891 11.08055 0.554 30.67558 O ? G ? . O 1
   HETATM 9542 O . HOH S 1148 ? 13.57766 13.05597 29.41605 0.613 37.38194 O ? G ? . O 1
   HETATM 9545 O . HOH S 1151 ? -10.36994 -11.75694 37.81554 0.909 39.99449 O ? G ? . O 1
   HETATM 9546 O . HOH S 1152 ? -8.44853 -17.21730 9.19688 0.613 29.57145 O ? G ? . O 1
   HETATM 9549 O . HOH S 1155 ? -17.76155 22.81352 48.40137 1.000 49.69423 O ? G ? . O 1
   HETATM 9550 O . HOH S 1156 ? -5.52421 -13.02823 24.49923 1.000 38.97651 O ? G ? . O 1
   HETATM 9552 O . HOH S 1158 ? -4.56643 15.72989 33.16446 0.683 34.43654 O ? G ? . O 1
   HETATM 9556 O . HOH S 1162 ? -3.37253 -7.83479 31.40977 0.680 27.20290 O ? G ? . O 1
   HETATM 9557 O . HOH S 1163 ? -39.97833 16.17192 35.51137 1.000 44.66670 O ? G ? . O 1
   HETATM 9568 O . HOH S 1174 ? -14.81080 -5.89437 44.83452 0.729 39.72050 O ? G ? . O 1
   HETATM 9571 O . HOH S 1177 ? -2.93210 22.57988 28.20025 0.996 44.09546 O ? G ? . O 1
   HETATM 9572 O . HOH S 1178 ? 15.28282 14.86403 21.66213 0.954 41.65724 O ? G ? . O 1
   HETATM 9574 O . HOH S 1180 ? 3.03583 13.40067 31.66960 0.643 30.38019 O ? G ? . O 1
   HETATM 9581 O . HOH S 1187 ? -32.14485 21.86556 29.06635 0.670 31.29306 O ? G ? . O 1
   HETATM 9582 O . HOH S 1188 ? 0.60987 -10.60462 21.15143 1.000 40.99760 O ? G ? . O 1
   HETATM 9583 O . HOH S 1189 ? -11.75668 21.81277 32.92984 0.993 44.30040 O ? G ? . O 1
   HETATM 9589 O . HOH S 1195 ? -16.88810 22.94453 30.36557 0.803 38.73328 O ? G ? . O 1
   HETATM 9590 O . HOH S 1196 ? -16.27005 -17.29573 34.05543 0.642 33.17434 O ? G ? . O 1
   HETATM 9596 O . HOH S 1202 ? -23.11132 -18.58155 21.03775 0.717 39.46952 O ? G ? . O 1
   HETATM 9598 O . HOH S 1204 ? -2.68106 4.41509 41.27719 0.563 34.33642 O ? G ? . O 1
   HETATM 9617 O . HOH S 1223 ? -16.97974 13.79967 6.47937 0.952 45.45098 O ? G ? . O 1
   HETATM 9624 O . HOH S 1230 ? 4.10296 -0.24680 30.94331 0.573 30.23443 O ? G ? . O 1
   HETATM 9625 O . HOH S 1231 ? -12.21640 14.67713 39.10490 0.876 38.24777 O ? G ? . O 1
   HETATM 9645 O . HOH S 1251 ? -40.09965 20.67273 29.75729 1.000 48.89654 O ? G ? . O 1
   HETATM 9658 O . HOH S 1264 ? -24.40361 25.04203 31.26023 0.832 43.30915 O ? G ? . O 1
   HETATM 9661 O . HOH S 1267 ? -41.32849 5.96077 27.47761 0.304 24.26050 O ? G ? . O 1
   HETATM 9672 O . HOH S 1278 ? -6.31634 -14.58175 22.46197 1.000 44.39069 O ? G ? . O 1
   HETATM 9677 O . HOH S 1283 ? -22.73194 18.79311 47.64881 1.000 49.27414 O ? G ? . O 1
   HETATM 9737 O . HOH S 1284 ? -12.81114 5.06477 48.24425 1.000 28.97511 O ? H ? . O 1
   HETATM 9738 O . HOH S 1285 ? 3.55453 3.55453 3.55453 0.422 12.93155 O ? H ? . O 1
   HETATM 9740 O . HOH S 1287 ? -30.87985 1.61110 48.93148 0.538 24.34553 O ? H ? . O 1
   HETATM 9742 O . HOH S 1289 ? -38.00287 -2.03406 46.58077 0.995 38.86732 O ? H ? . O 1
   HETATM 9746 O . HOH S 1293 ? -38.39611 -1.83597 31.72851 1.000 43.16382 O ? H ? . O 1
   HETATM 9749 O . HOH S 1296 ? -25.89616 -16.47700 38.69266 0.659 34.29519 O ? H ? . O 1
   HETATM 9759 O . HOH S 1306 ? 5.01600 19.33023 17.68834 0.816 34.43243 O ? H ? . O 1
   HETATM 9760 O . HOH S 1307 ? -24.01334 23.08263 25.89150 0.988 46.49816 O ? H ? . O 1
   HETATM 9762 O . HOH S 1309 ? -24.46103 2.26602 2.58537 0.776 38.42492 O ? H ? . O 1
   HETATM 9763 O . HOH S 1310 ? 2.42695 -8.66784 21.57131 0.900 41.67426 O ? H ? . O 1
   HETATM 9773 O . HOH S 1320 ? -39.03067 5.46496 38.57385 0.647 30.71492 O ? H ? . O 1
   HETATM 9779 O . HOH S 1326 ? -33.64901 9.78199 14.72131 0.350 21.20767 O ? H ? . O 1
   HETATM 9780 O . HOH S 1327 ? -11.18554 19.30446 21.52559 0.816 39.51199 O ? H ? . O 1
   HETATM 9783 O . HOH S 1330 ? -2.85884 -11.65230 23.67020 0.573 35.20846 O ? H ? . O 1
   HETATM 9796 O . HOH S 1343 ? -26.35101 -14.23621 16.77678 0.554 29.24224 O ? H ? . O 1
   HETATM 9841 O . HOH S 1388 ? -33.56999 -7.14601 18.77111 0.813 39.17527 O ? H ? . O 1
   HETATM 9850 O . HOH S 1397 ? -23.62295 -9.62277 22.95498 0.557 35.99007 O ? H ? . O 1
   HETATM 9867 O . HOH S 1414 ? 6.58148 9.19684 12.26274 0.704 34.50946 O ? H ? . O 1
   HETATM 9889 O . HOH S 1436 ? 3.34144 3.43292 40.99474 0.583 33.97880 O ? H ? . O 1
   HETATM 9913 O . HOH S 1437 ? -27.16551 -18.15820 38.56695 0.478 27.61008 O ? I ? . O 1
   HETATM 9914 O . HOH S 1438 ? -15.00843 5.95577 2.98900 0.529 26.55228 O ? I ? . O 1
   HETATM 9915 O . HOH S 1439 ? -34.90780 -5.09423 42.10880 0.343 27.77006 O ? I ? . O 1
   HETATM 9917 O . HOH S 1441 ? 4.17327 12.24292 29.79372 0.520 28.84005 O ? I ? . O 1
   HETATM 9920 O . HOH S 1444 ? 3.60192 -4.39414 15.52832 0.342 20.29613 O ? I ? . O 1
   HETATM 9921 O . HOH S 1445 ? -19.93470 12.53457 18.32075 0.302 30.52121 O ? I ? . O 1
   HETATM 9922 O . HOH S 1446 ? -24.19279 -14.87251 24.97700 0.395 30.38606 O ? I ? . O 1
   HETATM 9923 O . HOH S 1447 ? 0.73020 16.44375 31.99803 0.414 24.70967 O ? I ? . O 1
   HETATM 9926 O . HOH S 1450 ? -36.55936 -9.51749 27.37923 0.485 30.55949 O ? I ? . O 1
   HETATM 9931 O . HOH S 1455 ? 10.22472 17.71775 28.69953 0.287 20.08064 O ? I ? . O 1
   HETATM 9932 O . HOH S 1456 ? -17.59460 -19.20974 34.89242 0.442 27.48186 O ? I ? . O 1
   HETATM 9934 O . HOH S 1458 ? -17.95895 -14.07263 9.61904 0.391 30.41122 O ? I ? . O 1
   HETATM 9935 O . HOH S 1459 ? -24.23118 -14.14844 32.50107 0.309 25.39754 O ? I ? . O 1
   HETATM 9938 O . HOH S 1462 ? -6.13542 -16.49500 8.66190 0.465 32.68838 O ? I ? . O 1
   HETATM 9942 O . HOH S 1466 ? 5.51481 13.69154 31.00694 0.552 32.80892 O ? I ? . O 1
   HETATM 9947 O . HOH S 1471 ? -11.44487 -4.88793 1.58193 0.472 30.84225 O ? I ? . O 1
   HETATM 9950 O . HOH S 1474 ? -11.06600 1.07878 2.73592 0.232 27.08861 O ? I ? . O 1
   HETATM 9954 O . HOH S 1478 ? -3.74061 -13.63186 22.96503 0.427 35.54585 O ? I ? . O 1
   HETATM 9955 O . HOH S 1479 ? 5.81753 3.64693 10.43365 0.435 24.64008 O ? I ? . O 1
   HETATM 9957 O . HOH S 1481 ? -37.87293 11.59597 41.02381 0.384 28.58251 O ? I ? . O 1
   HETATM 9961 O . HOH S 1485 ? 9.32081 20.09512 18.93379 0.837 47.34788 O ? I ? . O 1
   HETATM 9963 O . HOH S 1487 ? 1.13438 -9.78363 15.05565 0.288 26.48118 O ? I ? . O 1
   HETATM 9967 O . HOH S 1491 ? -26.50962 20.07831 20.42082 0.561 32.27496 O ? I ? . O 1
   HETATM 9973 O . HOH S 1497 ? 7.96950 17.38937 28.28126 0.380 30.43938 O ? I ? . O 1
   HETATM 9995 O . HOH S 1519 ? 1.66609 7.11689 7.58808 0.286 17.68089 O ? I ? . O 1
   HETATM 9997 O . HOH S 1521 ? -21.95282 18.34140 45.14125 0.276 27.20057 O ? I ? . O 1
   HETATM 9999 O . HOH S 1523 ? 1.61125 -14.51177 12.83282 0.589 42.17222 O ? I ? . O 1
   HETATM 10003 O . HOH S 1527 ? -32.37359 -7.14796 11.74819 0.536 38.50529 O ? I ? . O 1
   HETATM 10006 O . HOH S 1530 ? -27.87947 -13.39157 32.78615 0.608 47.62637 O ? I ? . O 1
   HETATM 10008 O . HOH S 1532 ? -13.45855 -5.80259 2.08937 0.586 38.61315 O ? I ? . O 1
   HETATM 10010 O . HOH S 1534 ? 7.55499 14.51418 31.45889 0.224 23.82207 O ? I ? . O 1
   HETATM 10011 O . HOH S 1535 ? -11.28330 -15.79178 22.45969 0.333 28.07724 O ? I ? . O 1
   HETATM 10012 O . HOH S 1536 ? 13.53773 16.55084 18.32912 0.286 25.79724 O ? I ? . O 1
   HETATM 10022 O . HOH S 1546 ? 0.40338 -14.56779 14.71325 0.397 28.71104 O ? I ? . O 1
   HETATM 10026 O . HOH S 1550 ? -26.87851 -11.60734 32.14279 0.225 25.00785 O ? I ? . O 1
   HETATM 10036 O . HOH S 1560 ? -13.76140 12.46767 4.08037 0.428 32.42618 O ? I ? . O 1
   HETATM 10041 O . HOH S 1565 ? 0.08888 16.85908 15.12337 0.368 27.31891 O ? I ? . O 1
   HETATM 10043 O . HOH S 1567 ? -33.91324 0.13916 12.04314 0.307 27.67380 O ? I ? . O 1
   HETATM 10051 O . HOH S 1575 ? -4.44977 -15.79159 22.40012 0.327 32.89249 O ? I ? . O 1
   HETATM 10052 O . HOH S 1576 ? 2.05002 2.18629 39.31099 0.426 33.46242 O ? I ? . O 1
   HETATM 10054 O . HOH S 1578 ? -10.81770 4.14326 5.53282 0.227 20.60598 O ? I ? . O 1
   HETATM 10086 O . HOH S 1610 ? 14.16145 17.22000 20.27855 0.261 31.41046 O ? I ? . O 1
   HETATM 10132 O . HOH S 1612 ? 1.95190 -1.52545 29.63171 0.407 21.94266 O ? J ? . O 1
   HETATM 10133 O . HOH S 1613 ? -14.37740 4.00722 2.33252 0.415 25.89983 O ? J ? . O 1
   HETATM 10134 O . HOH S 1614 ? -8.63658 19.77548 28.40604 0.429 27.98517 O ? J ? . O 1
   HETATM 10136 O . HOH S 1616 ? -19.99094 11.89931 45.08850 0.301 28.01514 O ? J ? . O 1
   HETATM 10140 O . HOH S 1620 ? 7.10787 -2.94920 23.46708 0.491 39.90218 O ? J ? . O 1
   HETATM 10144 O . HOH S 1624 ? -5.30746 7.83582 42.14866 0.382 27.61918 O ? J ? . O 1
   HETATM 10147 O . HOH S 1627 ? 3.08752 8.72626 7.29799 0.277 17.35695 O ? J ? . O 1
   HETATM 10148 O . HOH S 1628 ? 2.52752 15.50583 33.07396 0.241 27.93384 O ? J ? . O 1
   HETATM 10158 O . HOH S 1638 ? -2.77425 13.27743 38.45452 0.514 35.07108 O ? J ? . O 1
   HETATM 10173 O . HOH S 1653 ? -17.09581 5.06045 3.24352 0.381 37.06908 O ? J ? . O 1
   HETATM 10185 O . HOH S 1665 ? -8.48332 -15.04562 23.30197 0.366 33.80241 O ? J ? . O 1
   HETATM 10196 O . HOH S 1676 ? -36.63958 -5.45820 43.65738 0.222 21.86328 O ? J ? . O 1
   HETATM 10200 O . HOH S 1680 ? -37.23232 3.89016 16.69077 0.325 36.99836 O ? J ? . O 1
   HETATM 10215 O . HOH S 1695 ? -14.85536 11.09447 42.70212 0.273 27.68414 O ? J ? . O 1
   HETATM 10221 O . HOH S 1701 ? -9.85778 -6.72196 1.42996 0.412 33.08649 O ? J ? . O 1
   HETATM 10223 O . HOH S 1703 ? -0.93363 -1.72896 38.13841 0.263 29.88458 O ? J ? . O 1
   HETATM 10229 O . HOH S 1709 ? 5.49291 -3.91588 16.94213 0.265 27.89733 O ? J ? . O 1
   HETATM 10254 O . HOH S 1734 ? 8.89014 10.31933 33.87462 0.531 40.86439 O ? J ? . O 1
   HETATM 10275 O . HOH S 1755 ? -15.33632 16.34759 12.66969 0.251 26.36578 O ? J ? . O 1
   HETATM 10284 O . HOH S 1757 ? 6.04815 3.91205 27.70897 0.414 29.59468 O ? K ? . O 1
   HETATM 10286 O . HOH S 1759 ? -22.49988 26.41095 39.83847 0.414 28.05293 O ? K ? . O 1
   HETATM 10295 O . HOH S 1768 ? 6.36960 -6.80126 16.58080 0.370 23.92313 O ? K ? . O 1
   HETATM 10304 O . HOH S 1777 ? -9.03593 -9.09328 3.05222 0.344 32.80229 O ? K ? . O 1
   HETATM 10312 O . HOH S 1785 ? -40.00593 15.97358 24.12450 0.369 32.16076 O ? K ? . O 1
   HETATM 10314 O . HOH S 1787 ? -30.03373 13.37013 17.82712 0.288 32.87393 O ? K ? . O 1
   HETATM 10333 O . HOH S 1806 ? 7.91584 6.70415 12.65737 0.437 29.95971 O ? K ? . O 1
   HETATM 10351 O . HOH S 1824 ? -25.44886 -11.99519 11.90155 0.297 35.38910 O ? K ? . O 1
   HETATM 10365 O . HOH S 1838 ? -7.35033 -19.03197 9.75863 0.274 32.67275 O ? K ? . O 1
   HETATM 10372 O . HOH S 1845 ? -38.09070 -0.03725 43.07203 0.342 31.25156 O ? K ? . O 1
   HETATM 10398 O . HOH S 1871 ? 4.58129 -0.08165 33.59430 0.287 31.16742 O ? K ? . O 1
   HETATM 10399 O . HOH S 1872 ? -39.54770 -2.37589 22.03221 0.300 27.11861 O ? K ? . O 1
   HETATM 10408 O . HOH S 1881 ? -42.47201 6.88556 21.23276 0.541 43.30849 O ? K ? . O 1
   HETATM 10414 O . HOH S 1887 ? -0.85497 14.05358 37.45561 0.329 36.17772 O ? K ? . O 1
   HETATM 10419 O . HOH S 1892 ? -37.13613 -0.04914 19.40962 0.235 22.60654 O ? K ? . O 1

data_comp_PEG
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
   PEG C1 C CH2 0 -0.185 -2.3244 -0.0640 -0.5563
   PEG O1 O OH1 0 -0.673 -2.6555 -0.7826 0.6104
   PEG C2 C CH2 0 -0.158 -1.1440 0.8311 -0.2814
   PEG O2 O O2 0 -0.487 -0.0047 0.0587 0.0010
   PEG C3 C CH2 0 -0.159 1.1259 0.8492 0.2687
   PEG C4 C CH2 0 -0.185 2.3162 -0.0264 0.5624
   PEG O4 O OH1 0 -0.672 2.6615 -0.7571 -0.5923
   PEG H11 H HCH2 0 0.198 -2.0874 -0.7344 -1.3932
   PEG H12 H HCH2 0 0.204 -3.1487 0.5789 -0.8893
   PEG HO1 H HOH1 0 0.455 -3.4653 -1.2710 0.4388
   PEG H21 H HCH2 0 0.203 -0.9812 1.4636 -1.1658
   PEG H22 H HCH2 0 0.200 -1.3741 1.5093 0.5538
   PEG H31 H HCH2 0 0.200 1.3498 1.5129 -0.5799
   PEG H32 H HCH2 0 0.203 0.9545 1.4986 1.1390
   PEG H41 H HCH2 0 0.203 3.1308 0.6323 0.8891
   PEG H42 H HCH2 0 0.199 2.0844 -0.6872 1.4083
   PEG HO4 H HOH1 0 0.455 3.4600 -1.2566 -0.4012

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
   PEG C1 O1 single 1.410 0.020 1.410
   PEG C1 C2 single 1.507 0.020 1.507
   PEG C1 H11 single 0.970 0.020 1.090
   PEG C1 H12 single 0.970 0.020 1.090
   PEG O1 HO1 single 0.850 0.020 0.980
   PEG C2 O2 single 1.405 0.020 1.405
   PEG C2 H21 single 0.970 0.020 1.090
   PEG C2 H22 single 0.970 0.020 1.090
   PEG O2 C3 single 1.405 0.020 1.405
   PEG C3 C4 single 1.507 0.020 1.507
   PEG C3 H31 single 0.970 0.020 1.090
   PEG C3 H32 single 0.970 0.020 1.090
   PEG C4 O4 single 1.409 0.020 1.409
   PEG C4 H41 single 0.970 0.020 1.090
   PEG C4 H42 single 0.970 0.020 1.090
   PEG O4 HO4 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
   PEG H12 C1 H11 106.77 3.000
   PEG H12 C1 C2 107.21 3.000
   PEG H11 C1 C2 109.43 3.000
   PEG H12 C1 O1 111.93 3.000
   PEG H11 C1 O1 111.72 3.000
   PEG C2 C1 O1 109.63 3.000
   PEG HO1 O1 C1 108.02 3.000
   PEG H22 C2 H21 106.67 3.000
   PEG H22 C2 O2 110.84 3.000
   PEG H21 C2 O2 110.97 3.000
   PEG H22 C2 C1 109.93 3.000
   PEG H21 C2 C1 108.12 3.000
   PEG O2 C2 C1 110.21 3.000
   PEG C3 O2 C2 112.42 3.000
   PEG H32 C3 H31 106.62 3.000
   PEG H32 C3 C4 108.19 3.000
   PEG H31 C3 C4 109.88 3.000
   PEG H32 C3 O2 110.96 3.000
   PEG H31 C3 O2 110.86 3.000
   PEG C4 C3 O2 110.23 3.000
   PEG H42 C4 H41 106.77 3.000
   PEG H42 C4 O4 111.77 3.000
   PEG H41 C4 O4 111.92 3.000
   PEG H42 C4 C3 109.45 3.000
   PEG H41 C4 C3 107.19 3.000
   PEG O4 C4 C3 109.58 3.000
   PEG HO4 O4 C4 108.07 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
   PEG Var_01 O2 C2 C1 O1 65.10 30.0 3
   PEG Var_02 C4 C3 O2 C2 -179.92 30.0 3
   PEG Var_03 O4 C4 C3 O2 65.50 30.0 3
   PEG Var_04 C3 O2 C2 C1 -179.84 30.0 3
   PEG Var_05 HO1 O1 C1 C2 173.91 30.0 3
   PEG Var_06 HO4 O4 C4 C3 175.83 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
   PEG PEG '2,2'-oxydiethanol        ' ligand 17 7 .

data_comp_C8V
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
   C8V OAF O OS 0 -0.739 -6.6166 -2.0546 -0.4602
   C8V SAZ S S 0 1.573 -6.2200 -0.7942 0.1637
   C8V OAD O OS -1 -0.740 -7.1600 0.3103 -0.0235
   C8V OAE O OS 0 -0.735 -5.7055 -0.9147 1.5277
   C8V OAS O OC2 0 -0.525 -4.9023 -0.4275 -0.7850
   C8V NAR N NH1 0 -0.358 -4.3031 0.7690 -0.3405
   C8V CAV C CH1 0 -0.083 -2.9485 0.5051 0.1057
   C8V CAK C CH2 0 -0.470 -2.3552 1.8096 0.6173
   C8V CB C CH2 0 -0.442 -0.9278 1.5817 1.0887
   C8V CAN C CH2 0 -0.305 -2.0527 -0.0770 -0.9884
   C8V N N NT 0 -0.446 -0.6830 -0.2440 -0.5283
   C8V CAG C C1 0 0.254 0.0084 -1.3545 -0.8537
   C8V OAA O O 0 -0.486 -0.4662 -2.3401 -1.3903
   C8V CA C CH1 0 -0.151 -0.0609 0.9690 -0.0114
   C8V C C C 0 0.511 1.3286 0.7108 0.5645
   C8V O O O 0 -0.443 1.5136 0.0896 1.5897
   C8V NAQ N NH1 0 -0.487 2.3198 1.2887 -0.1488
   C8V NAP N NH1 0 -0.499 3.6207 1.1268 0.2015
   C8V CAT C C 0 0.580 4.2929 -0.0139 -0.1035
   C8V OAB O O 0 -0.461 3.7694 -0.9331 -0.7036
   C8V CAW C CH1 0 -0.400 5.7426 0.0017 0.3189
   C8V CAJ C CH2 0 -0.424 6.6091 0.5279 -0.8364
   C8V CAH C CH2 0 -0.435 8.0851 0.4658 -0.4599
   C8V CAI C CH2 0 -0.292 8.4631 -0.9299 0.0114
   C8V NAO N NH1 0 -0.600 7.6148 -1.3164 1.1257
   C8V CAM C CH2 0 -0.268 6.2181 -1.3866 0.7398
   C8V H1 H HNH1 0 0.366 -4.2882 1.3642 -1.1641
   C8V H2 H HCH1 0 0.252 -3.0071 -0.2044 0.9360
   C8V H3 H HCH2 0 0.231 -2.3667 2.5603 -0.1809
   C8V H4 H HCH2 0 0.261 -2.9598 2.2010 1.4369
   C8V H5 H HCH2 0 0.263 -0.4789 2.5263 1.4007
   C8V H6 H HCH2 0 0.247 -0.9273 0.9161 1.9546
   C8V H7 H HCH2 0 0.276 -2.4235 -1.0425 -1.3221
   C8V H8 H HCH2 0 0.238 -2.0563 0.6009 -1.8527
   C8V H9 H H 0 0.215 1.0733 -1.3150 -0.5922
   C8V H10 H HCH1 0 0.275 0.0141 1.6927 -0.8333
   C8V H11 H HNH1 0 0.425 2.1294 1.7333 -1.0353
   C8V H12 H HNH1 0 0.421 4.0444 1.8550 0.7562
   C8V H13 H HCH1 0 0.260 5.8642 0.6772 1.1729
   C8V H14 H HCH2 0 0.228 6.4299 -0.0862 -1.7251
   C8V H15 H HCH2 0 0.246 6.3218 1.5504 -1.0918
   C8V H16 H HCH2 0 0.235 8.7008 0.7497 -1.3159
   C8V H17 H HCH2 0 0.220 8.2919 1.1860 0.3373
   C8V H18 H HCH2 0 0.188 8.3800 -1.6262 -0.8395
   C8V H19 H HCH2 0 0.233 9.5045 -0.9482 0.3385
   C8V H20 H HNH1 0 0.354 7.9057 -2.2202 1.4740
   C8V H22 H HCH2 0 0.242 5.6343 -1.7396 1.5927
   C8V H23 H HCH2 0 0.198 6.0433 -2.0914 -0.0875

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
   C8V OAF SAZ deloc 1.461 0.020 1.461
   C8V OAE SAZ deloc 1.463 0.020 1.463
   C8V SAZ OAS single 1.665 0.020 1.665
   C8V SAZ OAD deloc 1.462 0.020 1.462
   C8V OAS NAR single 1.410 0.020 1.410
   C8V NAR CAV single 1.450 0.020 1.450
   C8V CB CAK single 1.520 0.020 1.520
   C8V CB CA single 1.529 0.020 1.529
   C8V CAK CAV single 1.522 0.020 1.522
   C8V OAA CAG double 1.218 0.020 1.218
   C8V CAV CAN single 1.529 0.020 1.529
   C8V CAG N single 1.348 0.020 1.348
   C8V CA N single 1.458 0.020 1.458
   C8V CA C single 1.526 0.020 1.526
   C8V N CAN single 1.454 0.020 1.454
   C8V NAQ C single 1.351 0.020 1.351
   C8V NAQ NAP single 1.357 0.020 1.357
   C8V C O double 1.213 0.020 1.213
   C8V CAH CAI single 1.521 0.020 1.521
   C8V CAH CAJ single 1.525 0.020 1.525
   C8V CAI NAO single 1.453 0.020 1.453
   C8V OAB CAT double 1.216 0.020 1.216
   C8V NAP CAT single 1.359 0.020 1.359
   C8V CAT CAW single 1.510 0.020 1.510
   C8V NAO CAM single 1.451 0.020 1.451
   C8V CAJ CAW single 1.537 0.020 1.537
   C8V CAW CAM single 1.527 0.020 1.527
   C8V NAR H1 single 0.890 0.020 1.040
   C8V CAV H2 single 0.970 0.020 1.090
   C8V CAK H3 single 0.970 0.020 1.090
   C8V CAK H4 single 0.970 0.020 1.090
   C8V CB H5 single 0.970 0.020 1.090
   C8V CB H6 single 0.970 0.020 1.090
   C8V CAN H7 single 0.970 0.020 1.090
   C8V CAN H8 single 0.970 0.020 1.090
   C8V CAG H9 single 0.930 0.020 1.080
   C8V CA H10 single 0.970 0.020 1.090
   C8V NAQ H11 single 0.860 0.020 1.020
   C8V NAP H12 single 0.860 0.020 1.020
   C8V CAW H13 single 0.970 0.020 1.090
   C8V CAJ H14 single 0.970 0.020 1.090
   C8V CAJ H15 single 0.970 0.020 1.090
   C8V CAH H16 single 0.970 0.020 1.090
   C8V CAH H17 single 0.970 0.020 1.090
   C8V CAI H18 single 0.970 0.020 1.090
   C8V CAI H19 single 0.970 0.020 1.090
   C8V NAO H20 single 0.890 0.020 1.040
   C8V CAM H22 single 0.970 0.020 1.090
   C8V CAM H23 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   C8V OAS SAZ OAE 105.73 3.000
   C8V OAS SAZ OAD 105.63 3.000
   C8V OAE SAZ OAD 114.06 3.000
   C8V OAD SAZ OAF 114.98 3.000
   C8V OAS SAZ OAF 99.30 3.000
   C8V OAE SAZ OAF 115.00 3.000
   C8V NAR OAS SAZ 110.10 3.000
   C8V H1 NAR CAV 110.01 3.000
   C8V H1 NAR OAS 104.34 3.000
   C8V CAV NAR OAS 109.84 3.000
   C8V H2 CAV CAN 109.13 3.000
   C8V H2 CAV CAK 108.77 3.000
   C8V CAN CAV CAK 109.79 3.000
   C8V H2 CAV NAR 107.55 3.000
   C8V CAN CAV NAR 113.35 3.000
   C8V CAK CAV NAR 108.15 3.000
   C8V H4 CAK H3 107.19 3.000
   C8V H4 CAK CB 109.95 3.000
   C8V H3 CAK CB 109.78 3.000
   C8V H4 CAK CAV 110.12 3.000
   C8V H3 CAK CAV 109.77 3.000
   C8V CB CAK CAV 109.99 3.000
   C8V H6 CB H5 107.49 3.000
   C8V H6 CB CA 109.03 3.000
   C8V H5 CB CA 108.63 3.000
   C8V H6 CB CAK 109.73 3.000
   C8V H5 CB CAK 110.19 3.000
   C8V CA CB CAK 111.67 3.000
   C8V H8 CAN H7 107.79 3.000
   C8V H8 CAN N 108.84 3.000
   C8V H7 CAN N 108.45 3.000
   C8V H8 CAN CAV 109.03 3.000
   C8V H7 CAN CAV 110.98 3.000
   C8V N CAN CAV 111.65 3.000
   C8V CA N CAG 123.51 3.000
   C8V CA N CAN 114.74 3.000
   C8V CAG N CAN 120.08 3.000
   C8V H9 CAG OAA 120.81 3.000
   C8V H9 CAG N 114.24 3.000
   C8V OAA CAG N 124.95 3.000
   C8V H10 CA C 109.38 3.000
   C8V H10 CA N 108.20 3.000
   C8V C CA N 112.43 3.000
   C8V H10 CA CB 108.26 3.000
   C8V C CA CB 108.21 3.000
   C8V N CA CB 110.28 3.000
   C8V NAQ C O 123.61 3.000
   C8V O C CA 122.99 3.000
   C8V NAQ C CA 113.35 3.000
   C8V H11 NAQ NAP 117.38 3.000
   C8V H11 NAQ C 120.90 3.000
   C8V NAP NAQ C 121.06 3.000
   C8V H12 NAP CAT 121.45 3.000
   C8V H12 NAP NAQ 117.29 3.000
   C8V CAT NAP NAQ 121.10 3.000
   C8V CAW CAT OAB 123.99 3.000
   C8V CAW CAT NAP 113.80 3.000
   C8V OAB CAT NAP 122.16 3.000
   C8V H13 CAW CAM 108.14 3.000
   C8V H13 CAW CAJ 108.19 3.000
   C8V CAM CAW CAJ 110.06 3.000
   C8V H13 CAW CAT 109.32 3.000
   C8V CAM CAW CAT 111.51 3.000
   C8V CAJ CAW CAT 109.54 3.000
   C8V H15 CAJ H14 106.99 3.000
   C8V H15 CAJ CAH 110.52 3.000
   C8V H14 CAJ CAH 109.64 3.000
   C8V H15 CAJ CAW 110.36 3.000
   C8V H14 CAJ CAW 109.02 3.000
   C8V CAH CAJ CAW 110.26 3.000
   C8V H17 CAH H16 107.07 3.000
   C8V H17 CAH CAI 109.35 3.000
   C8V H16 CAH CAI 109.96 3.000
   C8V H17 CAH CAJ 109.64 3.000
   C8V H16 CAH CAJ 109.98 3.000
   C8V CAI CAH CAJ 110.76 3.000
   C8V H19 CAI H18 107.01 3.000
   C8V H19 CAI NAO 108.83 3.000
   C8V H18 CAI NAO 112.32 3.000
   C8V H19 CAI CAH 110.20 3.000
   C8V H18 CAI CAH 108.76 3.000
   C8V NAO CAI CAH 109.68 3.000
   C8V H20 NAO CAM 108.98 3.000
   C8V H20 NAO CAI 109.52 3.000
   C8V CAM NAO CAI 111.78 3.000
   C8V H23 CAM H22 107.16 3.000
   C8V H23 CAM NAO 112.57 3.000
   C8V H22 CAM NAO 108.82 3.000
   C8V H23 CAM CAW 109.00 3.000
   C8V H22 CAM CAW 110.04 3.000
   C8V NAO CAM CAW 109.22 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
   C8V CONST_01 OAA CAG N CAN 0.00 0.0 0
   C8V CONST_02 CA N CAG OAA 180.00 0.0 0
   C8V CONST_03 NAP NAQ C CA 180.00 0.0 0
   C8V CONST_04 CAW CAT NAP NAQ 180.00 0.0 0
   C8V CONST_05 H11 NAQ C CA 0.00 0.0 0
   C8V CONST_06 H12 NAP CAT CAW 0.00 0.0 0
   C8V CONST_07 NAP NAQ C O 0.00 0.0 0
   C8V CONST_08 OAB CAT NAP NAQ 0.00 0.0 0
   C8V Var_01 CA CB CAK CAV 55.81 30.0 1
   C8V Var_02 CA N CAN CAV -55.77 30.0 1
   C8V Var_03 CAI CAH CAJ CAW 52.85 30.0 1
   C8V Var_04 CAI NAO CAM CAW -63.32 30.0 1
   C8V Var_05 NAO CAI CAH CAJ -56.62 30.0 1
   C8V Var_06 CAM NAO CAI CAH 62.61 30.0 1
   C8V Var_07 CAV NAR OAS SAZ 117.45 30.0 3
   C8V Var_08 N CA CB CAK -53.88 30.0 1
   C8V Var_09 CAT NAP NAQ C 78.67 30.0 2
   C8V Var_10 N CAN CAV CAK 55.13 30.0 1
   C8V Var_11 CAN CAV CAK CB -55.50 30.0 1
   C8V Var_12 CAN N CA CB 54.28 30.0 1
   C8V Var_13 NAO CAM CAW CAJ 57.83 30.0 1
   C8V Var_14 CAM CAW CAJ CAH -53.40 30.0 1
   C8V Var_15 CB CAK CAV NAR -179.63 30.0 1
   C8V Var_16 N CAN CAV NAR 176.19 30.0 1
   C8V Var_17 C CA CB CAK -177.23 30.0 1
   C8V Var_18 CAG N CA CB -140.49 30.0 1
   C8V Var_19 C CA N CAN 175.14 30.0 1
   C8V Var_20 CAH CAJ CAW CAT -176.35 30.0 1
   C8V Var_21 NAO CAM CAW CAT 179.61 30.0 1
   C8V Var_22 H10 CA CB CAK 64.31 30.0 1
   C8V Var_23 H7 CAN CAV CAK 176.25 30.0 1
   C8V Var_24 H8 CAN CAV CAK -65.16 30.0 1
   C8V Var_25 H2 CAV CAK CB 63.84 30.0 1
   C8V Var_26 H3 CAK CAV CAN 65.39 30.0 1
   C8V Var_27 H4 CAK CAV CAN -176.82 30.0 1
   C8V Var_28 H22 CAM CAW CAJ 177.22 30.0 1
   C8V Var_29 H23 CAM CAW CAJ -65.53 30.0 1
   C8V Var_30 H13 CAW CAJ CAH 64.55 30.0 1
   C8V Var_31 CAK CAV NAR OAS -178.21 30.0 3
   C8V Var_32 CAN CAV NAR OAS 59.82 30.0 3
   C8V Var_33 NAQ C CA CB -125.03 30.0 3
   C8V Var_34 O C CA CB 52.35 30.0 3
   C8V Var_35 NAQ C CA N 112.92 30.0 3
   C8V Var_36 O C CA N -69.69 30.0 3
   C8V Var_37 C CA N CAG -19.62 30.0 1
   C8V Var_38 CAJ CAW CAT NAP -91.68 30.0 3
   C8V Var_39 CAM CAW CAT NAP 146.24 30.0 3
   C8V Var_40 CAJ CAW CAT OAB 85.85 30.0 3
   C8V Var_41 CAM CAW CAT OAB -36.23 30.0 3
   C8V Var_42 H1 NAR CAV CAK 67.48 30.0 2
   C8V Var_43 NAR OAS SAZ OAF -178.32 30.0 2
   C8V Var_44 NAR OAS SAZ OAD 62.33 30.0 2
   C8V Var_45 NAR OAS SAZ OAE -58.91 30.0 2

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   C8V chir_01 CAV NAR CAK CAN positiv
   C8V chir_02 CA N C CB positiv
   C8V chir_03 CAW CAT CAJ CAM 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
   C8V plan-1 CAN 0.020
   C8V plan-1 N 0.020
   C8V plan-1 CAG 0.020
   C8V plan-1 OAA 0.020
   C8V plan-1 CA 0.020
   C8V plan-1 H9 0.020
   C8V plan-2 CA 0.020
   C8V plan-2 C 0.020
   C8V plan-2 O 0.020
   C8V plan-2 NAQ 0.020
   C8V plan-2 NAP 0.020
   C8V plan-2 H11 0.020
   C8V plan-3 NAQ 0.020
   C8V plan-3 NAP 0.020
   C8V plan-3 CAT 0.020
   C8V plan-3 OAB 0.020
   C8V plan-3 CAW 0.020
   C8V plan-3 H12 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   C8V plan-1
   C8V plan-2
   C8V plan-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
   C8V C8V (2S,5R)-1-formyl-N'-[(3R)-piperidine-3-carbonyl]-5-[(sulfooxy)amino]piperidine-2-carbohydrazide ligand 48 26 .

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_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 .

