data_8dyz_qFit
_cell.length_a                    79.632
_cell.length_b                    79.632
_cell.length_c                    38.296
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      242844.750
_space_group.crystal_system       tetragonal
_space_group.IT_number            96
_space_group.name_H-M_alt         'P 43 21 2'
_space_group.name_Hall            ' P 4nw 2abw'
_symmetry.space_group_name_H-M    'P 43 21 2'
_symmetry.space_group_name_Hall   ' P 4nw 2abw'
_symmetry.Int_Tables_number       96
_reflns.B_iso_Wilson_estimate     14.37
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              27.60
_refine.ls_d_res_high             1.27
_refine.pdbx_ls_sigma_F           0.72
_refine.ls_percent_reflns_obs     97.83
_refine.ls_number_reflns_obs      32186
_refine.ls_number_reflns_R_work   30188
_refine.ls_number_reflns_R_free   1998
_refine.ls_R_factor_obs           0.1492
_refine.ls_R_factor_R_work        0.1477
_refine.ls_R_factor_R_free        0.1736
_refine.ls_percent_reflns_R_free  6.21
_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             0.1221
_refine.pdbx_overall_phase_error  21.4939
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                20.74
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y+1/2,x+1/2,z+3/4
   3 y+1/2,-x+1/2,z+1/4
   4 x+1/2,-y+1/2,-z+1/4
   5 -x+1/2,y+1/2,-z+3/4
   6 -x,-y,z+1/2
   7 y,x,-z
   8 -y,-x,-z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2166 0.0244 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3026 1.9133 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 330 0.1330 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 403 0.0176 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 835 13.1168 ? ?

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' 3.07 27.60 2383 0.1432 99.96 0.1620 159
   'X-RAY DIFFRACTION' 2.43 3.06 2264 0.1522 100.00 0.1890 149
   'X-RAY DIFFRACTION' 2.13 2.43 2220 0.1302 100.00 0.1558 147
   'X-RAY DIFFRACTION' 1.93 2.13 2227 0.1337 99.96 0.1618 147
   'X-RAY DIFFRACTION' 1.79 1.93 2197 0.1464 99.96 0.1575 145
   'X-RAY DIFFRACTION' 1.69 1.79 2188 0.1541 99.87 0.1695 145
   'X-RAY DIFFRACTION' 1.60 1.69 2172 0.1493 99.87 0.1773 144
   'X-RAY DIFFRACTION' 1.53 1.60 2171 0.1501 99.91 0.1859 144
   'X-RAY DIFFRACTION' 1.47 1.53 2178 0.1536 99.87 0.2007 144
   'X-RAY DIFFRACTION' 1.42 1.47 2152 0.1642 99.78 0.1954 142
   'X-RAY DIFFRACTION' 1.38 1.42 2189 0.1760 99.83 0.2017 145
   'X-RAY DIFFRACTION' 1.34 1.38 2098 0.1837 96.75 0.1983 138
   'X-RAY DIFFRACTION' 1.30 1.34 2008 0.1927 92.80 0.2180 133
   'X-RAY DIFFRACTION' 1.27 1.30 1741 0.2210 80.53 0.3077 116

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 disulf CYS A 6 SG CYS A 6 SG . CYS A 127 SG CYS A 127 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00002 disulf CYS A 30 SG CYS A 30 SG . CYS A 115 SG CYS A 115 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00003 disulf CYS A 30 SG CYS A 30 SG . CYS A 115 SG CYS A 115 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00004 disulf CYS A 64 SG CYS A 64 SG . CYS A 80 SG CYS A 80 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00005 disulf CYS A 64 SG CYS A 64 SG . CYS A 80 SG CYS A 80 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00006 disulf CYS A 64 SG CYS A 64 SG . CYS A 80 SG CYS A 80 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00007 disulf CYS A 76 SG CYS A 76 SG . CYS A 94 SG CYS A 94 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00008 disulf CYS A 76 SG CYS A 76 SG . CYS A 94 SG CYS A 94 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00009 disulf CYS A 76 SG CYS A 76 SG . CYS A 94 SG CYS A 94 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'

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.
;
 .
   Na1+ . . 5.56094 4.42395 . . 7.30808 1.06976 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . LYS A 1 ? 3.26147 10.18454 10.34371 1.000 17.52340 N ? A ? 1 N 1
   ATOM 2 CA . LYS A 1 ? 2.28591 10.48201 9.23008 1.000 17.44893 C ? A ? 1 CA 1
   ATOM 3 C . LYS A 1 ? 2.34864 11.97000 8.97162 1.000 15.30792 C ? A ? 1 C 1
   ATOM 4 O . LYS A 1 ? 2.46195 12.78173 9.96683 1.000 17.25363 O ? A ? 1 O 1
   ATOM 5 H1 . LYS A 1 ? 3.80519 9.52578 10.09370 1.000 20.99977 H ? A ? 1 H1 1
   ATOM 6 H2 . LYS A 1 ? 3.74046 10.91339 10.52105 1.000 20.99977 H ? A ? 1 H2 1
   ATOM 7 H3 . LYS A 1 ? 2.81371 9.93915 11.07267 1.000 20.99977 H ? A ? 1 H3 1
   ATOM 8 HA . LYS A 1 ? 2.51478 9.97363 8.43631 1.000 20.91041 H ? A ? 1 HA 1
   ATOM 9 CB A LYS A 1 ? 0.86194 10.08634 9.62592 0.238 19.49172 C ? A ? 1 CB 1
   ATOM 10 CG A LYS A 1 ? -0.22186 10.64327 8.71352 0.238 20.82485 C ? A ? 1 CG 1
   ATOM 11 CD A LYS A 1 ? -1.58410 10.15802 9.19560 0.238 23.08484 C ? A ? 1 CD 1
   ATOM 12 CE A LYS A 1 ? -2.68803 10.78499 8.35821 0.238 25.10358 C ? A ? 1 CE 1
   ATOM 13 NZ A LYS A 1 ? -2.64225 10.36972 6.92130 0.238 25.52172 N ? A ? 1 NZ 1
   ATOM 14 HB2 A LYS A 1 ? 0.79305 9.11898 9.60684 0.238 23.36175 H ? A ? 1 HB2 1
   ATOM 15 HB3 A LYS A 1 ? 0.68776 10.41373 10.52224 0.238 23.36175 H ? A ? 1 HB3 1
   ATOM 16 HG2 A LYS A 1 ? -0.20714 11.61286 8.73780 0.238 24.96151 H ? A ? 1 HG2 1
   ATOM 17 HG3 A LYS A 1 ? -0.08070 10.33196 7.80574 0.238 24.96151 H ? A ? 1 HG3 1
   ATOM 18 HD2 A LYS A 1 ? -1.63714 9.19345 9.10783 0.238 27.67350 H ? A ? 1 HD2 1
   ATOM 19 HD3 A LYS A 1 ? -1.71312 10.41443 10.12216 0.238 27.67350 H ? A ? 1 HD3 1
   ATOM 20 HE2 A LYS A 1 ? -3.54774 10.51721 8.71888 0.238 30.09599 H ? A ? 1 HE2 1
   ATOM 21 HE3 A LYS A 1 ? -2.59993 11.75037 8.39269 0.238 30.09599 H ? A ? 1 HE3 1
   ATOM 22 HZ1 A LYS A 1 ? -3.06964 10.96662 6.41817 0.238 30.59776 H ? A ? 1 HZ1 1
   ATOM 23 HZ2 A LYS A 1 ? -1.79728 10.31330 6.64752 0.238 30.59776 H ? A ? 1 HZ2 1
   ATOM 24 HZ3 A LYS A 1 ? -3.03188 9.57581 6.82133 0.238 30.59776 H ? A ? 1 HZ3 1
   ATOM 25 CB B LYS A 1 ? 0.84895 10.06570 9.57951 0.683 19.37585 C ? A ? 1 CB 1
   ATOM 26 CG B LYS A 1 ? -0.18645 10.56909 8.55595 0.683 20.78536 C ? A ? 1 CG 1
   ATOM 27 CD B LYS A 1 ? -1.47165 9.92650 8.90967 0.683 23.29149 C ? A ? 1 CD 1
   ATOM 28 CE B LYS A 1 ? -2.57181 10.53555 8.04582 0.683 23.96683 C ? A ? 1 CE 1
   ATOM 29 NZ B LYS A 1 ? -3.83427 9.82303 8.24896 0.683 29.53229 N ? A ? 1 NZ 1
   ATOM 30 HB2 B LYS A 1 ? 0.79882 9.09734 9.60522 0.683 23.22271 H ? A ? 1 HB2 1
   ATOM 31 HB3 B LYS A 1 ? 0.61645 10.43308 10.44662 0.683 23.22271 H ? A ? 1 HB3 1
   ATOM 32 HG2 B LYS A 1 ? -0.27826 11.53318 8.61074 0.683 24.91413 H ? A ? 1 HG2 1
   ATOM 33 HG3 B LYS A 1 ? 0.07038 10.31084 7.65693 0.683 24.91413 H ? A ? 1 HG3 1
   ATOM 34 HD2 B LYS A 1 ? -1.42497 8.97290 8.73828 0.683 27.92149 H ? A ? 1 HD2 1
   ATOM 35 HD3 B LYS A 1 ? -1.67712 10.08595 9.84415 0.683 27.92149 H ? A ? 1 HD3 1
   ATOM 36 HE2 B LYS A 1 ? -2.69882 11.46590 8.28917 0.683 28.73189 H ? A ? 1 HE2 1
   ATOM 37 HE3 B LYS A 1 ? -2.32538 10.46806 7.11007 0.683 28.73189 H ? A ? 1 HE3 1
   ATOM 38 HZ1 B LYS A 1 ? -4.38288 9.97465 7.56477 0.683 35.41044 H ? A ? 1 HZ1 1
   ATOM 39 HZ2 B LYS A 1 ? -3.68355 8.94801 8.30992 0.683 35.41044 H ? A ? 1 HZ2 1
   ATOM 40 HZ3 B LYS A 1 ? -4.22394 10.10193 8.99894 0.683 35.41044 H ? A ? 1 HZ3 1
   ATOM 41 CB C LYS A 1 ? 0.87052 10.08959 9.63482 0.079 19.54998 C ? A ? 1 CB 1
   ATOM 42 CG C LYS A 1 ? -0.19164 10.42423 8.60067 0.079 21.20376 C ? A ? 1 CG 1
   ATOM 43 CD C LYS A 1 ? -1.56710 10.02987 9.10664 0.079 22.17527 C ? A ? 1 CD 1
   ATOM 44 CE C LYS A 1 ? -2.65501 10.53217 8.17540 0.079 24.34057 C ? A ? 1 CE 1
   ATOM 45 NZ C LYS A 1 ? -2.57670 9.83742 6.86291 0.079 21.69559 N ? A ? 1 NZ 1
   ATOM 46 HB2 C LYS A 1 ? 0.84517 9.13122 9.78242 0.078 23.43167 H ? A ? 1 HB2 1
   ATOM 47 HB3 C LYS A 1 ? 0.64153 10.55745 10.45309 0.078 23.43167 H ? A ? 1 HB3 1
   ATOM 48 HG2 C LYS A 1 ? -0.18774 11.37863 8.42743 0.078 25.41620 H ? A ? 1 HG2 1
   ATOM 49 HG3 C LYS A 1 ? -0.01237 9.93753 7.78098 0.078 25.41620 H ? A ? 1 HG3 1
   ATOM 50 HD2 C LYS A 1 ? -1.62808 9.06307 9.15632 0.078 26.58201 H ? A ? 1 HD2 1
   ATOM 51 HD3 C LYS A 1 ? -1.71168 10.41694 9.98424 0.078 26.58201 H ? A ? 1 HD3 1
   ATOM 52 HE2 C LYS A 1 ? -3.52489 10.35666 8.56707 0.078 29.18038 H ? A ? 1 HE2 1
   ATOM 53 HE3 C LYS A 1 ? -2.54328 11.48447 8.02864 0.078 29.18038 H ? A ? 1 HE3 1
   ATOM 54 HZ1 C LYS A 1 ? -3.30902 10.00492 6.38567 0.078 26.00641 H ? A ? 1 HZ1 1
   ATOM 55 HZ2 C LYS A 1 ? -1.86539 10.12186 6.40990 0.078 26.00641 H ? A ? 1 HZ2 1
   ATOM 56 HZ3 C LYS A 1 ? -2.50762 8.95885 6.98720 0.078 26.00641 H ? A ? 1 HZ3 1
   ATOM 57 N . VAL A 2 ? 2.43809 12.43024 7.74562 1.000 16.33656 N ? A ? 2 N 1
   ATOM 58 CA . VAL A 2 ? 2.33026 13.84261 7.40460 1.000 18.80688 C ? A ? 2 CA 1
   ATOM 59 C . VAL A 2 ? 0.94249 14.11748 6.85596 1.000 19.13358 C ? A ? 2 C 1
   ATOM 60 O . VAL A 2 ? 0.48824 13.48811 5.91226 1.000 20.45822 O ? A ? 2 O 1
   ATOM 61 H . VAL A 2 ? 2.56666 11.92810 7.05938 1.000 19.57556 H ? A ? 2 H 1
   ATOM 62 HA . VAL A 2 ? 2.46031 14.34539 8.22387 1.000 22.53996 H ? A ? 2 HA 1
   ATOM 63 CB A VAL A 2 ? 3.35354 14.25213 6.35783 0.725 18.86075 C ? A ? 2 CB 1
   ATOM 64 CG1 A VAL A 2 ? 3.12173 15.65582 5.87690 0.725 24.51004 C ? A ? 2 CG1 1
   ATOM 65 CG2 A VAL A 2 ? 4.79978 14.21005 6.89805 0.725 21.03706 C ? A ? 2 CG2 1
   ATOM 66 HB A VAL A 2 ? 3.24910 13.61503 5.63388 0.725 22.60459 H ? A ? 2 HB 1
   ATOM 67 HG11 A VAL A 2 ? 3.92332 15.97394 5.43289 0.725 29.38374 H ? A ? 2 HG11 1
   ATOM 68 HG12 A VAL A 2 ? 2.37662 15.65786 5.25584 0.725 29.38374 H ? A ? 2 HG12 1
   ATOM 69 HG13 A VAL A 2 ? 2.91900 16.22118 6.63859 0.725 29.38374 H ? A ? 2 HG13 1
   ATOM 70 HG21 A VAL A 2 ? 5.41162 14.43790 6.18067 0.725 25.21617 H ? A ? 2 HG21 1
   ATOM 71 HG22 A VAL A 2 ? 4.88536 14.85034 7.62166 0.725 25.21617 H ? A ? 2 HG22 1
   ATOM 72 HG23 A VAL A 2 ? 4.98955 13.31610 7.22322 0.725 25.21617 H ? A ? 2 HG23 1
   ATOM 73 CB B VAL A 2 ? 3.40523 14.27269 6.40099 0.275 19.03094 C ? A ? 2 CB 1
   ATOM 74 CG1 B VAL A 2 ? 3.43965 15.80035 6.30527 0.275 17.30908 C ? A ? 2 CG1 1
   ATOM 75 CG2 B VAL A 2 ? 4.77224 13.66053 6.82785 0.275 13.02526 C ? A ? 2 CG2 1
   ATOM 76 HB B VAL A 2 ? 3.20703 13.94332 5.51041 0.275 22.80882 H ? A ? 2 HB 1
   ATOM 77 HG11 B VAL A 2 ? 4.13774 16.06224 5.68479 0.275 20.74259 H ? A ? 2 HG11 1
   ATOM 78 HG12 B VAL A 2 ? 2.57928 16.11634 5.98776 0.275 20.74259 H ? A ? 2 HG12 1
   ATOM 79 HG13 B VAL A 2 ? 3.62324 16.16777 7.18401 0.275 20.74259 H ? A ? 2 HG13 1
   ATOM 80 HG21 B VAL A 2 ? 5.47950 14.07473 6.30909 0.275 15.60200 H ? A ? 2 HG21 1
   ATOM 81 HG22 B VAL A 2 ? 4.91265 13.82944 7.77266 0.275 15.60200 H ? A ? 2 HG22 1
   ATOM 82 HG23 B VAL A 2 ? 4.75611 12.70504 6.66147 0.275 15.60200 H ? A ? 2 HG23 1
   ATOM 83 N . PHE A 3 ? 0.09476 14.80445 7.65122 1.000 16.92634 N ? A ? 3 N 1
   ATOM 84 CA . PHE A 3 ? -1.30261 15.10781 7.25224 1.000 17.74327 C ? A ? 3 CA 1
   ATOM 85 C . PHE A 3 ? -1.30647 16.15150 6.19621 1.000 17.13595 C ? A ? 3 C 1
   ATOM 86 O . PHE A 3 ? -0.54014 17.06706 6.14082 1.000 18.54948 O ? A ? 3 O 1
   ATOM 87 H . PHE A 3 ? 0.30230 15.10766 8.42877 1.000 20.28330 H ? A ? 3 H 1
   ATOM 88 HA . PHE A 3 ? -1.72839 14.29188 6.94586 1.000 21.26362 H ? A ? 3 HA 1
   ATOM 89 CB A PHE A 3 ? -2.05524 15.70664 8.42699 0.559 19.20419 C ? A ? 3 CB 1
   ATOM 90 CG A PHE A 3 ? -2.51438 14.71884 9.41895 0.559 12.39178 C ? A ? 3 CG 1
   ATOM 91 CD1 A PHE A 3 ? -1.72422 14.17081 10.48650 0.559 14.62666 C ? A ? 3 CD1 1
   ATOM 92 CD2 A PHE A 3 ? -3.83598 14.20433 9.33533 0.559 18.10318 C ? A ? 3 CD2 1
   ATOM 93 CE1 A PHE A 3 ? -2.22272 13.26453 11.34512 0.559 15.36422 C ? A ? 3 CE1 1
   ATOM 94 CE2 A PHE A 3 ? -4.34155 13.31967 10.22763 0.559 20.64570 C ? A ? 3 CE2 1
   ATOM 95 CZ A PHE A 3 ? -3.56101 12.75659 11.21929 0.559 20.16892 C ? A ? 3 CZ 1
   ATOM 96 HB2 A PHE A 3 ? -1.47054 16.33162 8.88352 0.559 23.01672 H ? A ? 3 HB2 1
   ATOM 97 HB3 A PHE A 3 ? -2.83782 16.17013 8.08986 0.559 23.01672 H ? A ? 3 HB3 1
   ATOM 98 HD1 A PHE A 3 ? -0.84306 14.45097 10.58631 0.559 17.52368 H ? A ? 3 HD1 1
   ATOM 99 HD2 A PHE A 3 ? -4.37899 14.48805 8.63565 0.559 21.69551 H ? A ? 3 HD2 1
   ATOM 100 HE1 A PHE A 3 ? -1.68635 12.95764 12.04012 0.559 18.40876 H ? A ? 3 HE1 1
   ATOM 101 HE2 A PHE A 3 ? -5.23955 13.08446 10.17135 0.559 24.74654 H ? A ? 3 HE2 1
   ATOM 102 HZ A PHE A 3 ? -3.88450 12.08499 11.77536 0.559 24.17440 H ? A ? 3 HZ 1
   ATOM 103 CB C PHE A 3 ? -2.08571 15.56905 8.48585 0.441 16.38223 C ? A ? 3 CB 1
   ATOM 104 CG C PHE A 3 ? -2.63266 14.49835 9.36384 0.441 22.31757 C ? A ? 3 CG 1
   ATOM 105 CD1 C PHE A 3 ? -1.87051 13.75760 10.31604 0.441 18.22981 C ? A ? 3 CD1 1
   ATOM 106 CD2 C PHE A 3 ? -3.94125 14.26290 9.27933 0.441 18.82368 C ? A ? 3 CD2 1
   ATOM 107 CE1 C PHE A 3 ? -2.45469 12.77296 11.08276 0.441 23.59572 C ? A ? 3 CE1 1
   ATOM 108 CE2 C PHE A 3 ? -4.50801 13.43428 10.01718 0.441 18.50787 C ? A ? 3 CE2 1
   ATOM 109 CZ C PHE A 3 ? -3.83061 12.61002 10.93898 0.441 22.70685 C ? A ? 3 CZ 1
   ATOM 110 HB2 C PHE A 3 ? -1.49514 16.11078 9.03234 0.441 19.63037 H ? A ? 3 HB2 1
   ATOM 111 HB3 C PHE A 3 ? -2.83845 16.10080 8.18334 0.441 19.63037 H ? A ? 3 HB3 1
   ATOM 112 HD1 C PHE A 3 ? -0.96509 13.94235 10.42080 0.441 21.84747 H ? A ? 3 HD1 1
   ATOM 113 HD2 C PHE A 3 ? -4.44534 14.72975 8.65256 0.441 22.56011 H ? A ? 3 HD2 1
   ATOM 114 HE1 C PHE A 3 ? -1.95705 12.24546 11.66501 0.441 28.28656 H ? A ? 3 HE1 1
   ATOM 115 HE2 C PHE A 3 ? -5.43260 13.35472 9.95634 0.441 22.18114 H ? A ? 3 HE2 1
   ATOM 116 HZ C PHE A 3 ? -4.29046 11.97410 11.43802 0.441 27.21991 H ? A ? 3 HZ 1
   ATOM 117 N . GLY A 4 ? -2.39617 16.05403 5.33680 1.000 22.01695 N ? A ? 4 N 1
   ATOM 118 CA . GLY A 4 ? -2.83368 17.21369 4.56942 1.000 25.01417 C ? A ? 4 CA 1
   ATOM 119 C . GLY A 4 ? -3.58963 18.21842 5.43336 1.000 17.57365 C ? A ? 4 C 1
   ATOM 120 O . GLY A 4 ? -4.10513 17.83188 6.42923 1.000 18.00770 O ? A ? 4 O 1
   ATOM 121 H . GLY A 4 ? -2.85978 15.34130 5.20763 1.000 26.39204 H ? A ? 4 H 1
   ATOM 122 HA2 . GLY A 4 ? -2.06069 17.65750 4.18677 1.000 29.98870 H ? A ? 4 HA2 1
   ATOM 123 HA3 . GLY A 4 ? -3.41860 16.92367 3.85201 1.000 29.98870 H ? A ? 4 HA3 1
   ATOM 124 N . ARG A 5 ? -3.61288 19.42423 4.94941 1.000 21.51442 N ? A ? 5 N 1
   ATOM 125 CA . ARG A 5 ? -4.28937 20.51548 5.68991 1.000 18.55628 C ? A ? 5 CA 1
   ATOM 126 C . ARG A 5 ? -5.77788 20.22990 5.98285 1.000 19.51870 C ? A ? 5 C 1
   ATOM 127 O . ARG A 5 ? -6.22060 20.26304 7.15263 1.000 18.08877 O ? A ? 5 O 1
   ATOM 128 CB . ARG A 5 ? -4.13907 21.83587 4.88398 1.000 21.17200 C ? A ? 5 CB 1
   ATOM 129 CG . ARG A 5 ? -4.85035 23.05735 5.39505 1.000 20.80114 C ? A ? 5 CG 1
   ATOM 130 CD . ARG A 5 ? -4.55975 24.17938 4.59459 1.000 22.97041 C ? A ? 5 CD 1
   ATOM 131 NE . ARG A 5 ? -5.15103 24.14716 3.25394 1.000 28.89247 N ? A ? 5 NE 1
   ATOM 132 CZ . ARG A 5 ? -6.39580 24.52776 2.93353 1.000 35.96091 C ? A ? 5 CZ 1
   ATOM 133 NH1 . ARG A 5 ? -7.24071 24.95286 3.84390 1.000 26.88398 N ? A ? 5 NH1 1
   ATOM 134 NH2 . ARG A 5 ? -6.80693 24.42393 1.67446 1.000 32.11995 N ? A ? 5 NH2 1
   ATOM 135 H . ARG A 5 ? -3.25633 19.66315 4.20417 1.000 25.78900 H ? A ? 5 H 1
   ATOM 136 HA . ARG A 5 ? -3.85633 20.60252 6.55351 1.000 22.23923 H ? A ? 5 HA 1
   ATOM 137 HB2 . ARG A 5 ? -3.19508 22.05670 4.85200 1.000 25.37809 H ? A ? 5 HB2 1
   ATOM 138 HB3 . ARG A 5 ? -4.47260 21.67448 3.98754 1.000 25.37809 H ? A ? 5 HB3 1
   ATOM 139 HG2 . ARG A 5 ? -5.80825 22.90582 5.37590 1.000 24.93306 H ? A ? 5 HG2 1
   ATOM 140 HG3 . ARG A 5 ? -4.56206 23.24391 6.30223 1.000 24.93306 H ? A ? 5 HG3 1
   ATOM 141 HD2 . ARG A 5 ? -4.89488 24.97234 5.04158 1.000 27.53619 H ? A ? 5 HD2 1
   ATOM 142 HD3 . ARG A 5 ? -3.59769 24.24076 4.48705 1.000 27.53619 H ? A ? 5 HD3 1
   ATOM 143 HE . ARG A 5 ? -4.65409 23.85769 2.61451 1.000 34.64266 H ? A ? 5 HE 1
   ATOM 144 HH11 . ARG A 5 ? -7.00034 24.99217 4.66869 1.000 32.23247 H ? A ? 5 HH11 1
   ATOM 145 HH12 . ARG A 5 ? -8.03458 25.19203 3.61550 1.000 32.23247 H ? A ? 5 HH12 1
   ATOM 146 HH21 . ARG A 5 ? -6.27590 24.11463 1.07284 1.000 38.51563 H ? A ? 5 HH21 1
   ATOM 147 HH22 . ARG A 5 ? -7.60408 24.66603 1.46106 1.000 38.51563 H ? A ? 5 HH22 1
   ATOM 148 N . CYS A 6 ? -6.53942 19.81494 4.91727 1.000 18.84627 N ? A ? 6 N 1
   ATOM 149 CA . CYS A 6 ? -7.95800 19.56017 5.15481 1.000 20.53775 C ? A ? 6 CA 1
   ATOM 150 C . CYS A 6 ? -8.21162 18.27681 5.89137 1.000 18.26199 C ? A ? 6 C 1
   ATOM 151 O . CYS A 6 ? -9.13551 18.12479 6.69444 1.000 19.02116 O ? A ? 6 O 1
   ATOM 152 H . CYS A 6 ? -6.25949 19.68883 4.11394 1.000 22.58722 H ? A ? 6 H 1
   ATOM 153 HA . CYS A 6 ? -8.29560 20.25950 5.73607 1.000 24.61699 H ? A ? 6 HA 1
   ATOM 154 CB A CYS A 6 ? -8.73934 19.63597 3.82101 0.471 26.12539 C ? A ? 6 CB 1
   ATOM 155 SG A CYS A 6 ? -8.67212 21.17347 2.79040 0.471 21.75821 S ? A ? 6 SG 1
   ATOM 156 HB2 A CYS A 6 ? -8.41159 18.91915 3.25563 0.471 31.32216 H ? A ? 6 HB2 1
   ATOM 157 HB3 A CYS A 6 ? -9.67592 19.49273 4.02887 0.471 31.32216 H ? A ? 6 HB3 1
   ATOM 158 HG A CYS A 6 ? -7.52718 21.51049 2.66573 0.471 26.08155 H ? A ? 6 HG 1
   ATOM 159 CB C CYS A 6 ? -8.76437 19.67107 3.84777 0.529 26.28142 C ? A ? 6 CB 1
   ATOM 160 SG C CYS A 6 ? -8.97809 21.42388 3.33246 0.529 20.76095 S ? A ? 6 SG 1
   ATOM 161 HB2 C CYS A 6 ? -8.29555 19.19987 3.14131 0.529 31.50940 H ? A ? 6 HB2 1
   ATOM 162 HB3 C CYS A 6 ? -9.64309 19.28202 3.97964 0.529 31.50940 H ? A ? 6 HB3 1
   ATOM 163 N A GLU A 7 ? -7.33619 17.25437 5.68767 0.510 18.68062 N ? A ? 7 N 1
   ATOM 164 CA A GLU A 7 ? -7.48325 16.02141 6.43137 0.510 18.54965 C ? A ? 7 CA 1
   ATOM 165 C A GLU A 7 ? -7.29495 16.22524 7.93811 0.510 16.09768 C ? A ? 7 C 1
   ATOM 166 O A GLU A 7 ? -8.07143 15.72576 8.78923 0.510 18.32973 O ? A ? 7 O 1
   ATOM 167 CB A GLU A 7 ? -6.41681 14.99547 5.95186 0.510 21.06637 C ? A ? 7 CB 1
   ATOM 168 CG A GLU A 7 ? -6.48145 13.63244 6.63980 0.510 21.77290 C ? A ? 7 CG 1
   ATOM 169 CD A GLU A 7 ? -5.21632 12.72472 6.34639 0.510 25.78365 C ? A ? 7 CD 1
   ATOM 170 OE1 A GLU A 7 ? -4.16455 13.28616 5.99055 0.510 23.11640 O ? A ? 7 OE1 1
   ATOM 171 OE2 A GLU A 7 ? -5.30802 11.50468 6.54312 0.510 24.20777 O ? A ? 7 OE2 1
   ATOM 172 H A GLU A 7 ? -6.67592 17.26963 5.13684 0.510 22.38844 H ? A ? 7 H 1
   ATOM 173 HA A GLU A 7 ? -8.37880 15.68646 6.26800 0.510 22.23127 H ? A ? 7 HA 1
   ATOM 174 HB2 A GLU A 7 ? -6.53787 14.84791 5.00082 0.510 25.25134 H ? A ? 7 HB2 1
   ATOM 175 HB3 A GLU A 7 ? -5.53626 15.36564 6.12071 0.510 25.25134 H ? A ? 7 HB3 1
   ATOM 176 HG2 A GLU A 7 ? -6.53607 13.76660 7.59893 0.510 26.09917 H ? A ? 7 HG2 1
   ATOM 177 HG3 A GLU A 7 ? -7.26749 13.15871 6.32578 0.510 26.09917 H ? A ? 7 HG3 1
   ATOM 178 N B GLU A 7 ? -7.31260 17.30371 5.67448 0.446 18.81165 N ? A ? 7 N 1
   ATOM 179 CA B GLU A 7 ? -7.39671 16.05216 6.37610 0.446 17.89775 C ? A ? 7 CA 1
   ATOM 180 C B GLU A 7 ? -7.20291 16.20189 7.88774 0.446 16.98361 C ? A ? 7 C 1
   ATOM 181 O B GLU A 7 ? -7.79727 15.50264 8.69538 0.446 16.76984 O ? A ? 7 O 1
   ATOM 182 CB B GLU A 7 ? -6.24258 15.16335 5.82596 0.446 20.63184 C ? A ? 7 CB 1
   ATOM 183 CG B GLU A 7 ? -6.10439 13.74889 6.32976 0.446 22.72154 C ? A ? 7 CG 1
   ATOM 184 CD B GLU A 7 ? -4.84972 12.97368 5.78366 0.446 22.73489 C ? A ? 7 CD 1
   ATOM 185 OE1 B GLU A 7 ? -3.87714 13.70404 5.27460 0.446 16.85674 O ? A ? 7 OE1 1
   ATOM 186 OE2 B GLU A 7 ? -4.91477 11.71407 5.86392 0.446 21.09242 O ? A ? 7 OE2 1
   ATOM 187 H B GLU A 7 ? -6.65313 17.35870 5.12523 0.447 22.54567 H ? A ? 7 H 1
   ATOM 188 HA B GLU A 7 ? -8.27310 15.66173 6.23326 0.447 21.44899 H ? A ? 7 HA 1
   ATOM 189 HB2 B GLU A 7 ? -6.35596 15.10117 4.86462 0.447 24.72990 H ? A ? 7 HB2 1
   ATOM 190 HB3 B GLU A 7 ? -5.40693 15.61013 6.03326 0.447 24.72990 H ? A ? 7 HB3 1
   ATOM 191 HG2 B GLU A 7 ? -6.03434 13.77168 7.29696 0.447 27.23754 H ? A ? 7 HG2 1
   ATOM 192 HG3 B GLU A 7 ? -6.89289 13.24933 6.06592 0.447 27.23754 H ? A ? 7 HG3 1
   ATOM 193 N C GLU A 7 ? -7.32435 17.29270 5.68951 0.044 18.85654 N ? A ? 7 N 1
   ATOM 194 CA C GLU A 7 ? -7.46085 16.03388 6.40975 0.044 18.44507 C ? A ? 7 CA 1
   ATOM 195 C C GLU A 7 ? -7.23324 16.21839 7.90584 0.044 16.86367 C ? A ? 7 C 1
   ATOM 196 O C GLU A 7 ? -7.91920 15.59564 8.72879 0.044 17.72953 O ? A ? 7 O 1
   ATOM 197 CB C GLU A 7 ? -6.48342 14.98474 5.87010 0.044 20.94526 C ? A ? 7 CB 1
   ATOM 198 CG C GLU A 7 ? -6.66465 13.58580 6.48136 0.044 20.98447 C ? A ? 7 CG 1
   ATOM 199 CD C GLU A 7 ? -5.55237 12.60293 6.07869 0.044 28.55597 C ? A ? 7 CD 1
   ATOM 200 OE1 C GLU A 7 ? -4.50761 13.03229 5.56173 0.044 21.99445 O ? A ? 7 OE1 1
   ATOM 201 OE2 C GLU A 7 ? -5.70048 11.38645 6.26815 0.044 29.53055 O ? A ? 7 OE2 1
   ATOM 202 H C GLU A 7 ? -6.65320 17.33307 5.15330 0.044 22.59954 H ? A ? 7 H 1
   ATOM 203 HA C GLU A 7 ? -8.36397 15.71036 6.26618 0.044 22.10578 H ? A ? 7 HA 1
   ATOM 204 HB2 C GLU A 7 ? -6.60999 14.90630 4.91160 0.044 25.10601 H ? A ? 7 HB2 1
   ATOM 205 HB3 C GLU A 7 ? -5.57825 15.27553 6.06251 0.044 25.10601 H ? A ? 7 HB3 1
   ATOM 206 HG2 C GLU A 7 ? -6.66019 13.66179 7.44837 0.044 25.15306 H ? A ? 7 HG2 1
   ATOM 207 HG3 C GLU A 7 ? -7.51074 13.21835 6.18135 0.044 25.15306 H ? A ? 7 HG3 1
   ATOM 208 N . LEU A 8 ? -6.25392 17.05207 8.28488 1.000 17.24639 N ? A ? 8 N 1
   ATOM 209 CA . LEU A 8 ? -6.08145 17.34558 9.69555 1.000 16.76949 C ? A ? 8 CA 1
   ATOM 210 C . LEU A 8 ? -7.24948 18.15158 10.30451 1.000 14.82032 C ? A ? 8 C 1
   ATOM 211 O . LEU A 8 ? -7.65715 17.83294 11.40501 1.000 15.41015 O ? A ? 8 O 1
   ATOM 212 HA . LEU A 8 ? -6.07022 16.49185 10.15589 1.000 20.09509 H ? A ? 8 HA 1
   ATOM 213 CB B LEU A 8 ? -4.73589 18.02968 9.96090 0.508 17.07525 C ? A ? 8 CB 1
   ATOM 214 CG B LEU A 8 ? -4.43945 18.26554 11.47319 0.508 14.77320 C ? A ? 8 CG 1
   ATOM 215 CD1 B LEU A 8 ? -4.25286 16.91308 12.22262 0.508 16.95653 C ? A ? 8 CD1 1
   ATOM 216 CD2 B LEU A 8 ? -3.13389 19.10759 11.65885 0.508 14.05815 C ? A ? 8 CD2 1
   ATOM 217 H B LEU A 8 ? -5.70844 17.46275 7.76201 0.447 20.66736 H ? A ? 8 H 1
   ATOM 218 HB2 B LEU A 8 ? -4.02735 17.47229 9.60287 0.508 20.46199 H ? A ? 8 HB2 1
   ATOM 219 HB3 B LEU A 8 ? -4.73351 18.89350 9.51963 0.508 20.46199 H ? A ? 8 HB3 1
   ATOM 220 HG B LEU A 8 ? -5.19453 18.74408 11.84972 0.508 17.69953 H ? A ? 8 HG 1
   ATOM 221 HD11 B LEU A 8 ? -3.75965 17.07185 13.04264 0.508 20.31953 H ? A ? 8 HD11 1
   ATOM 222 HD12 B LEU A 8 ? -5.12557 16.54278 12.42793 0.508 20.31953 H ? A ? 8 HD12 1
   ATOM 223 HD13 B LEU A 8 ? -3.75984 16.30189 11.65316 0.508 20.31953 H ? A ? 8 HD13 1
   ATOM 224 HD21 B LEU A 8 ? -2.99956 19.27764 12.60433 0.508 16.84147 H ? A ? 8 HD21 1
   ATOM 225 HD22 B LEU A 8 ? -2.38259 18.60807 11.30259 0.508 16.84147 H ? A ? 8 HD22 1
   ATOM 226 HD23 B LEU A 8 ? -3.22899 19.94694 11.18204 0.508 16.84147 H ? A ? 8 HD23 1
   ATOM 227 CB C LEU A 8 ? -4.74440 18.13499 9.81102 0.492 15.54806 C ? A ? 8 CB 1
   ATOM 228 CG C LEU A 8 ? -4.40614 18.64343 11.23240 0.492 13.97664 C ? A ? 8 CG 1
   ATOM 229 CD1 C LEU A 8 ? -4.13225 17.40539 12.09970 0.492 17.11140 C ? A ? 8 CD1 1
   ATOM 230 CD2 C LEU A 8 ? -3.23646 19.66809 11.33890 0.492 19.52349 C ? A ? 8 CD2 1
   ATOM 231 H C LEU A 8 ? -5.69935 17.44308 7.75653 0.044 20.66736 H ? A ? 8 H 1
   ATOM 232 HB2 C LEU A 8 ? -4.02042 17.55418 9.52922 0.492 18.62936 H ? A ? 8 HB2 1
   ATOM 233 HB3 C LEU A 8 ? -4.79446 18.90916 9.22873 0.492 18.62936 H ? A ? 8 HB3 1
   ATOM 234 HG C LEU A 8 ? -5.16479 19.15843 11.54883 0.492 16.74366 H ? A ? 8 HG 1
   ATOM 235 HD11 C LEU A 8 ? -3.91026 17.69276 12.99917 0.492 20.50538 H ? A ? 8 HD11 1
   ATOM 236 HD12 C LEU A 8 ? -4.92705 16.84961 12.11670 0.492 20.50538 H ? A ? 8 HD12 1
   ATOM 237 HD13 C LEU A 8 ? -3.39052 16.91030 11.71810 0.492 20.50538 H ? A ? 8 HD13 1
   ATOM 238 HD21 C LEU A 8 ? -3.10389 19.90023 12.27133 0.492 23.39988 H ? A ? 8 HD21 1
   ATOM 239 HD22 C LEU A 8 ? -2.43013 19.26529 10.98044 0.492 23.39988 H ? A ? 8 HD22 1
   ATOM 240 HD23 C LEU A 8 ? -3.46437 20.46158 10.82965 0.492 23.39988 H ? A ? 8 HD23 1
   ATOM 241 H A LEU A 8 ? -5.69123 17.41488 7.74512 0.510 20.66736 H ? A ? 8 H 1
   ATOM 242 N . ALA A 9 ? -7.71790 19.14594 9.58190 1.000 16.79502 N ? A ? 9 N 1
   ATOM 243 CA . ALA A 9 ? -8.86672 19.88920 10.08052 1.000 16.30996 C ? A ? 9 CA 1
   ATOM 244 C . ALA A 9 ? -10.05247 18.98888 10.36531 1.000 16.50505 C ? A ? 9 C 1
   ATOM 245 O . ALA A 9 ? -10.66518 19.10613 11.42208 1.000 17.16149 O ? A ? 9 O 1
   ATOM 246 CB . ALA A 9 ? -9.27714 20.86685 8.99930 1.000 19.28125 C ? A ? 9 CB 1
   ATOM 247 H . ALA A 9 ? -7.40452 19.40693 8.82475 1.000 20.12572 H ? A ? 9 H 1
   ATOM 248 HA . ALA A 9 ? -8.61910 20.33858 10.90371 1.000 19.54364 H ? A ? 9 HA 1
   ATOM 249 HB1 . ALA A 9 ? -10.04131 21.37775 9.30902 1.000 23.10919 H ? A ? 9 HB1 1
   ATOM 250 HB2 . ALA A 9 ? -8.53438 21.46242 8.81356 1.000 23.10919 H ? A ? 9 HB2 1
   ATOM 251 HB3 . ALA A 9 ? -9.51250 20.37203 8.19889 1.000 23.10919 H ? A ? 9 HB3 1
   ATOM 252 N . ALA A 10 ? -10.31206 18.02766 9.47667 1.000 16.65231 N ? A ? 10 N 1
   ATOM 253 CA . ALA A 10 ? -11.40275 17.09336 9.69369 1.000 18.73252 C ? A ? 10 CA 1
   ATOM 254 C . ALA A 10 ? -11.19930 16.18708 10.90277 1.000 17.85985 C ? A ? 10 C 1
   ATOM 255 O . ALA A 10 ? -12.07277 15.89872 11.71473 1.000 19.29955 O ? A ? 10 O 1
   ATOM 256 CB . ALA A 10 ? -11.60141 16.22613 8.43864 1.000 22.55168 C ? A ? 10 CB 1
   ATOM 257 H . ALA A 10 ? -9.87304 17.90002 8.74827 1.000 19.95447 H ? A ? 10 H 1
   ATOM 258 HA . ALA A 10 ? -12.19790 17.62263 9.86253 1.000 22.45071 H ? A ? 10 HA 1
   ATOM 259 HB1 . ALA A 10 ? -12.31778 15.59298 8.60244 1.000 27.03370 H ? A ? 10 HB1 1
   ATOM 260 HB2 . ALA A 10 ? -11.83170 16.80012 7.69137 1.000 27.03370 H ? A ? 10 HB2 1
   ATOM 261 HB3 . ALA A 10 ? -10.77710 15.75124 8.24920 1.000 27.03370 H ? A ? 10 HB3 1
   ATOM 262 N A ALA A 11 ? -9.95343 15.74401 11.08405 0.438 16.62740 N ? A ? 11 N 1
   ATOM 263 CA A ALA A 11 ? -9.63200 14.89976 12.21502 0.438 17.29257 C ? A ? 11 CA 1
   ATOM 264 C A ALA A 11 ? -9.74207 15.63373 13.55377 0.438 16.35497 C ? A ? 11 C 1
   ATOM 265 O A ALA A 11 ? -10.03586 15.00153 14.58034 0.438 13.73062 O ? A ? 11 O 1
   ATOM 266 CB A ALA A 11 ? -8.21767 14.30481 12.06738 0.438 18.83261 C ? A ? 11 CB 1
   ATOM 267 H A ALA A 11 ? -9.28822 15.91993 10.56816 0.438 19.92458 H ? A ? 11 H 1
   ATOM 268 HA A ALA A 11 ? -10.27759 14.17580 12.21821 0.438 20.72277 H ? A ? 11 HA 1
   ATOM 269 HB1 A ALA A 11 ? -8.02674 13.74898 12.83906 0.438 22.57082 H ? A ? 11 HB1 1
   ATOM 270 HB2 A ALA A 11 ? -8.18255 13.77087 11.25832 0.438 22.57082 H ? A ? 11 HB2 1
   ATOM 271 HB3 A ALA A 11 ? -7.57446 15.02891 12.01401 0.438 22.57082 H ? A ? 11 HB3 1
   ATOM 272 N C ALA A 11 ? -9.96239 15.71196 11.09573 0.562 16.56632 N ? A ? 11 N 1
   ATOM 273 CA C ALA A 11 ? -9.66010 14.90586 12.26747 0.562 17.87027 C ? A ? 11 CA 1
   ATOM 274 C C ALA A 11 ? -9.84298 15.72127 13.56438 0.562 14.21022 C ? A ? 11 C 1
   ATOM 275 O C ALA A 11 ? -10.44118 15.27853 14.55645 0.562 17.29053 O ? A ? 11 O 1
   ATOM 276 CB C ALA A 11 ? -8.23086 14.32892 12.13600 0.562 18.89662 C ? A ? 11 CB 1
   ATOM 277 H C ALA A 11 ? -9.29596 15.84337 10.56828 0.562 19.85128 H ? A ? 11 H 1
   ATOM 278 HA C ALA A 11 ? -10.27389 14.15655 12.31934 0.562 21.41602 H ? A ? 11 HA 1
   ATOM 279 HB1 C ALA A 11 ? -8.03471 13.78988 12.91821 0.562 22.64764 H ? A ? 11 HB1 1
   ATOM 280 HB2 C ALA A 11 ? -8.18360 13.78144 11.33667 0.562 22.64764 H ? A ? 11 HB2 1
   ATOM 281 HB3 C ALA A 11 ? -7.59893 15.06210 12.07259 0.562 22.64764 H ? A ? 11 HB3 1
   ATOM 282 N . MET A 12 ? -9.26293 16.91459 13.58505 1.000 16.38245 N ? A ? 12 N 1
   ATOM 283 CA . MET A 12 ? -9.41913 17.76829 14.79430 1.000 15.89689 C ? A ? 12 CA 1
   ATOM 284 C . MET A 12 ? -10.87108 18.06632 15.11374 1.000 17.42176 C ? A ? 12 C 1
   ATOM 285 O . MET A 12 ? -11.23148 18.07750 16.27522 1.000 18.52848 O ? A ? 12 O 1
   ATOM 286 HA . MET A 12 ? -9.06860 17.28496 15.55878 1.000 19.04796 H ? A ? 12 HA 1
   ATOM 287 CB A MET A 12 ? -8.62673 19.07380 14.59332 0.198 14.23882 C ? A ? 12 CB 1
   ATOM 288 CG A MET A 12 ? -7.07731 18.95964 14.43669 0.198 13.10489 C ? A ? 12 CG 1
   ATOM 289 SD A MET A 12 ? -6.21242 20.53805 13.95923 0.198 10.64619 S ? A ? 12 SD 1
   ATOM 290 CE A MET A 12 ? -4.51457 19.94795 14.45535 0.198 18.85677 C ? A ? 12 CE 1
   ATOM 291 H A MET A 12 ? -8.85444 17.29955 12.93349 0.438 19.63063 H ? A ? 12 H 1
   ATOM 292 HB2 A MET A 12 ? -8.95872 19.50213 13.78882 0.198 17.05828 H ? A ? 12 HB2 1
   ATOM 293 HB3 A MET A 12 ? -8.78933 19.64162 15.36276 0.198 17.05828 H ? A ? 12 HB3 1
   ATOM 294 HG2 A MET A 12 ? -6.70380 18.66921 15.28347 0.198 15.69756 H ? A ? 12 HG2 1
   ATOM 295 HG3 A MET A 12 ? -6.88595 18.30441 13.74752 0.198 15.69756 H ? A ? 12 HG3 1
   ATOM 296 HE1 A MET A 12 ? -3.88537 20.67998 14.35970 0.198 22.59982 H ? A ? 12 HE1 1
   ATOM 297 HE2 A MET A 12 ? -4.54031 19.65243 15.37887 0.198 22.59982 H ? A ? 12 HE2 1
   ATOM 298 HE3 A MET A 12 ? -4.25540 19.21164 13.87953 0.198 22.59982 H ? A ? 12 HE3 1
   ATOM 299 CB B MET A 12 ? -8.60514 19.00819 14.66581 0.802 14.16573 C ? A ? 12 CB 1
   ATOM 300 CG B MET A 12 ? -7.08856 18.75106 14.74434 0.802 15.34605 C ? A ? 12 CG 1
   ATOM 301 SD B MET A 12 ? -6.19144 20.29852 14.55289 0.802 16.74003 S ? A ? 12 SD 1
   ATOM 302 CE B MET A 12 ? -4.65404 20.11157 15.32110 0.802 16.64363 C ? A ? 12 CE 1
   ATOM 303 HB2 B MET A 12 ? -8.79384 19.41985 13.80801 0.802 16.97057 H ? A ? 12 HB2 1
   ATOM 304 HB3 B MET A 12 ? -8.84236 19.61506 15.38438 0.802 16.97057 H ? A ? 12 HB3 1
   ATOM 305 HG2 B MET A 12 ? -6.86665 18.36695 15.60696 0.802 18.38695 H ? A ? 12 HG2 1
   ATOM 306 HG3 B MET A 12 ? -6.82253 18.14674 14.03376 0.802 18.38695 H ? A ? 12 HG3 1
   ATOM 307 HE1 B MET A 12 ? -4.12108 20.90553 15.15841 0.802 19.94405 H ? A ? 12 HE1 1
   ATOM 308 HE2 B MET A 12 ? -4.78957 19.99375 16.27433 0.802 19.94405 H ? A ? 12 HE2 1
   ATOM 309 HE3 B MET A 12 ? -4.20896 19.33296 14.95155 0.802 19.94405 H ? A ? 12 HE3 1
   ATOM 310 H C MET A 12 ? -8.79196 17.25308 12.95007 0.562 19.63063 H ? A ? 12 H 1
   ATOM 311 N . LYS A 13 ? -11.68318 18.30815 14.08241 1.000 17.57580 N ? A ? 13 N 1
   ATOM 312 CA . LYS A 13 ? -13.13982 18.53378 14.30308 1.000 18.91977 C ? A ? 13 CA 1
   ATOM 313 C . LYS A 13 ? -13.83121 17.31038 14.88633 1.000 18.75957 C ? A ? 13 C 1
   ATOM 314 O . LYS A 13 ? -14.57583 17.42702 15.86583 1.000 21.98273 O ? A ? 13 O 1
   ATOM 315 H . LYS A 13 ? -11.43559 18.34872 13.25982 1.000 21.06265 H ? A ? 13 H 1
   ATOM 316 HA . LYS A 13 ? -13.23510 19.26118 14.93767 1.000 22.67542 H ? A ? 13 HA 1
   ATOM 317 CB A LYS A 13 ? -13.80709 18.92156 12.99548 0.741 20.55099 C ? A ? 13 CB 1
   ATOM 318 CG A LYS A 13 ? -15.36801 19.20364 13.17595 0.741 23.34976 C ? A ? 13 CG 1
   ATOM 319 CD A LYS A 13 ? -15.88483 19.99122 12.05410 0.741 30.10698 C ? A ? 13 CD 1
   ATOM 320 CE A LYS A 13 ? -17.38624 20.30372 12.35465 0.741 69.88501 C ? A ? 13 CE 1
   ATOM 321 NZ A LYS A 13 ? -18.04965 20.94622 11.21054 0.741 50.10591 N ? A ? 13 NZ 1
   ATOM 322 HB2 A LYS A 13 ? -13.39114 19.72829 12.65332 0.741 24.63289 H ? A ? 13 HB2 1
   ATOM 323 HB3 A LYS A 13 ? -13.70181 18.19803 12.35805 0.741 24.63289 H ? A ? 13 HB3 1
   ATOM 324 HG2 A LYS A 13 ? -15.84820 18.36146 13.20843 0.741 27.99141 H ? A ? 13 HG2 1
   ATOM 325 HG3 A LYS A 13 ? -15.51509 19.70121 13.99552 0.741 27.99141 H ? A ? 13 HG3 1
   ATOM 326 HD2 A LYS A 13 ? -15.39307 20.82328 11.97199 0.741 36.10007 H ? A ? 13 HD2 1
   ATOM 327 HD3 A LYS A 13 ? -15.82032 19.48493 11.22924 0.741 36.10007 H ? A ? 13 HD3 1
   ATOM 328 HE2 A LYS A 13 ? -17.85241 19.47594 12.55053 0.741 83.83370 H ? A ? 13 HE2 1
   ATOM 329 HE3 A LYS A 13 ? -17.44228 20.90388 13.11462 0.741 83.83370 H ? A ? 13 HE3 1
   ATOM 330 HZ1 A LYS A 13 ? -18.87162 21.20013 11.43856 0.741 60.09879 H ? A ? 13 HZ1 1
   ATOM 331 HZ2 A LYS A 13 ? -17.58729 21.66179 10.95309 0.741 60.09879 H ? A ? 13 HZ2 1
   ATOM 332 HZ3 A LYS A 13 ? -18.10207 20.37579 10.52940 0.741 60.09879 H ? A ? 13 HZ3 1
   ATOM 333 CB C LYS A 13 ? -13.81720 18.99571 13.01379 0.259 20.76820 C ? A ? 13 CB 1
   ATOM 334 CG C LYS A 13 ? -15.18390 19.68899 13.27331 0.259 25.45394 C ? A ? 13 CG 1
   ATOM 335 CD C LYS A 13 ? -15.72546 20.33415 12.02706 0.259 31.26347 C ? A ? 13 CD 1
   ATOM 336 CE C LYS A 13 ? -17.01347 21.09808 12.35201 0.259 39.90700 C ? A ? 13 CE 1
   ATOM 337 NZ C LYS A 13 ? -17.99592 20.24865 13.07446 0.259 44.91676 N ? A ? 13 NZ 1
   ATOM 338 HB2 C LYS A 13 ? -13.23871 19.62995 12.56215 0.259 24.89354 H ? A ? 13 HB2 1
   ATOM 339 HB3 C LYS A 13 ? -13.97331 18.22566 12.44498 0.259 24.89354 H ? A ? 13 HB3 1
   ATOM 340 HG2 C LYS A 13 ? -15.82587 19.02840 13.57729 0.259 30.51643 H ? A ? 13 HG2 1
   ATOM 341 HG3 C LYS A 13 ? -15.07139 20.37711 13.94764 0.259 30.51643 H ? A ? 13 HG3 1
   ATOM 342 HD2 C LYS A 13 ? -15.07381 20.95898 11.67231 0.259 37.48786 H ? A ? 13 HD2 1
   ATOM 343 HD3 C LYS A 13 ? -15.92570 19.65282 11.36632 0.259 37.48786 H ? A ? 13 HD3 1
   ATOM 344 HE2 C LYS A 13 ? -16.80012 21.85951 12.91380 0.259 47.86010 H ? A ? 13 HE2 1
   ATOM 345 HE3 C LYS A 13 ? -17.42301 21.39962 11.52602 0.259 47.86010 H ? A ? 13 HE3 1
   ATOM 346 HZ1 C LYS A 13 ? -18.76736 20.68358 13.16294 0.259 53.87181 H ? A ? 13 HZ1 1
   ATOM 347 HZ2 C LYS A 13 ? -18.13895 19.49611 12.62133 0.259 53.87181 H ? A ? 13 HZ2 1
   ATOM 348 HZ3 C LYS A 13 ? -17.68515 20.04433 13.88302 0.259 53.87181 H ? A ? 13 HZ3 1
   ATOM 349 N . ARG A 14 ? -13.50937 16.12083 14.42806 1.000 18.20710 N ? A ? 14 N 1
   ATOM 350 CA . ARG A 14 ? -14.11936 14.91737 14.98786 1.000 19.69037 C ? A ? 14 CA 1
   ATOM 351 C . ARG A 14 ? -13.76430 14.69402 16.42008 1.000 22.03531 C ? A ? 14 C 1
   ATOM 352 O . ARG A 14 ? -14.51400 14.11428 17.18888 1.000 23.67967 O ? A ? 14 O 1
   ATOM 353 H . ARG A 14 ? -12.94425 15.97357 13.79674 1.000 21.82021 H ? A ? 14 H 1
   ATOM 354 HA . ARG A 14 ? -15.08399 15.01232 14.95072 1.000 23.60013 H ? A ? 14 HA 1
   ATOM 355 CB A ARG A 14 ? -13.66438 13.68944 14.20729 0.276 28.12802 C ? A ? 14 CB 1
   ATOM 356 CG A ARG A 14 ? -13.84273 13.73957 12.71286 0.276 28.72862 C ? A ? 14 CG 1
   ATOM 357 CD A ARG A 14 ? -15.11440 14.41862 12.29065 0.276 32.56491 C ? A ? 14 CD 1
   ATOM 358 NE A ARG A 14 ? -14.87342 15.37358 11.21845 0.276 20.94424 N ? A ? 14 NE 1
   ATOM 359 CZ A ARG A 14 ? -15.67922 16.39596 11.01391 0.276 28.23972 C ? A ? 14 CZ 1
   ATOM 360 NH1 A ARG A 14 ? -16.83371 16.49341 11.66040 0.276 35.05406 N ? A ? 14 NH1 1
   ATOM 361 NH2 A ARG A 14 ? -15.30948 17.35929 10.17853 0.276 54.01936 N ? A ? 14 NH2 1
   ATOM 362 HB2 A ARG A 14 ? -12.71829 13.55849 14.37658 0.276 33.72532 H ? A ? 14 HB2 1
   ATOM 363 HB3 A ARG A 14 ? -14.16778 12.92496 14.52831 0.276 33.72532 H ? A ? 14 HB3 1
   ATOM 364 HG2 A ARG A 14 ? -13.10090 14.22851 12.32359 0.276 34.44604 H ? A ? 14 HG2 1
   ATOM 365 HG3 A ARG A 14 ? -13.86047 12.83333 12.36744 0.276 34.44604 H ? A ? 14 HG3 1
   ATOM 366 HD2 A ARG A 14 ? -15.74403 13.75319 11.97180 0.276 39.04958 H ? A ? 14 HD2 1
   ATOM 367 HD3 A ARG A 14 ? -15.49063 14.89600 13.04660 0.276 39.04958 H ? A ? 14 HD3 1
   ATOM 368 HE A ARG A 14 ? -14.18997 15.26808 10.70722 0.276 25.10478 H ? A ? 14 HE 1
   ATOM 369 HH11 A ARG A 14 ? -17.06491 15.88434 12.22181 0.276 42.03657 H ? A ? 14 HH11 1
   ATOM 370 HH12 A ARG A 14 ? -17.35084 17.16566 11.51806 0.276 42.03657 H ? A ? 14 HH12 1
   ATOM 371 HH21 A ARG A 14 ? -14.55045 17.31233 9.77695 0.276 64.79493 H ? A ? 14 HH21 1
   ATOM 372 HH22 A ARG A 14 ? -15.82900 18.03028 10.03898 0.276 64.79493 H ? A ? 14 HH22 1
   ATOM 373 CB B ARG A 14 ? -13.68282 13.71638 14.14993 0.724 27.93930 C ? A ? 14 CB 1
   ATOM 374 CG B ARG A 14 ? -14.25528 12.41414 14.72164 0.724 34.42428 C ? A ? 14 CG 1
   ATOM 375 CD B ARG A 14 ? -14.14546 11.26456 13.77332 0.724 33.75384 C ? A ? 14 CD 1
   ATOM 376 NE B ARG A 14 ? -12.77249 10.85762 13.55550 0.724 36.46463 N ? A ? 14 NE 1
   ATOM 377 CZ B ARG A 14 ? -12.19446 9.87721 14.23093 0.724 34.44096 C ? A ? 14 CZ 1
   ATOM 378 NH1 B ARG A 14 ? -12.78513 9.29560 15.27375 0.724 36.03699 N ? A ? 14 NH1 1
   ATOM 379 NH2 B ARG A 14 ? -11.03690 9.40432 13.81350 0.724 51.47524 N ? A ? 14 NH2 1
   ATOM 380 HB2 B ARG A 14 ? -14.00549 13.82225 13.24132 0.724 33.49885 H ? A ? 14 HB2 1
   ATOM 381 HB3 B ARG A 14 ? -12.71476 13.65519 14.15320 0.724 33.49885 H ? A ? 14 HB3 1
   ATOM 382 HG2 B ARG A 14 ? -13.76955 12.18311 15.52886 0.724 41.28083 H ? A ? 14 HG2 1
   ATOM 383 HG3 B ARG A 14 ? -15.19458 12.54467 14.92555 0.724 41.28083 H ? A ? 14 HG3 1
   ATOM 384 HD2 B ARG A 14 ? -14.63044 10.50660 14.13551 0.724 40.47630 H ? A ? 14 HD2 1
   ATOM 385 HD3 B ARG A 14 ? -14.52282 11.52164 12.91751 0.724 40.47630 H ? A ? 14 HD3 1
   ATOM 386 HE B ARG A 14 ? -12.31153 11.27235 12.95959 0.724 43.72925 H ? A ? 14 HE 1
   ATOM 387 HH11 B ARG A 14 ? -13.56519 9.55531 15.52606 0.724 43.21608 H ? A ? 14 HH11 1
   ATOM 388 HH12 B ARG A 14 ? -12.38639 8.66043 15.69465 0.724 43.21608 H ? A ? 14 HH12 1
   ATOM 389 HH21 B ARG A 14 ? -10.66662 9.73280 13.11023 0.724 61.74198 H ? A ? 14 HH21 1
   ATOM 390 HH22 B ARG A 14 ? -10.65202 8.76733 14.24445 0.724 61.74198 H ? A ? 14 HH22 1
   ATOM 391 N B HIS A 15 ? -12.59549 15.21255 16.84738 0.288 20.33201 N ? A ? 15 N 1
   ATOM 392 CA B HIS A 15 ? -12.21055 15.13450 18.23986 0.288 19.82247 C ? A ? 15 CA 1
   ATOM 393 C B HIS A 15 ? -12.63529 16.37930 19.07010 0.288 19.23466 C ? A ? 15 C 1
   ATOM 394 O B HIS A 15 ? -12.18159 16.50730 20.21316 0.288 26.21048 O ? A ? 15 O 1
   ATOM 395 CB B HIS A 15 ? -10.68190 14.91915 18.32120 0.288 21.28203 C ? A ? 15 CB 1
   ATOM 396 CG B HIS A 15 ? -10.20247 13.53422 17.96128 0.288 16.89381 C ? A ? 15 CG 1
   ATOM 397 ND1 B HIS A 15 ? -9.84931 12.57641 18.90056 0.288 26.04287 N ? A ? 15 ND1 1
   ATOM 398 CD2 B HIS A 15 ? -10.00774 12.94225 16.76080 0.288 24.37966 C ? A ? 15 CD2 1
   ATOM 399 CE1 B HIS A 15 ? -9.42277 11.47610 18.30214 0.288 18.81644 C ? A ? 15 CE1 1
   ATOM 400 NE2 B HIS A 15 ? -9.55808 11.65234 16.99888 0.288 27.34172 N ? A ? 15 NE2 1
   ATOM 401 H B HIS A 15 ? -12.02413 15.60824 16.34085 0.288 24.37011 H ? A ? 15 H 1
   ATOM 402 HA B HIS A 15 ? -12.65047 14.37356 18.65014 0.288 23.75866 H ? A ? 15 HA 1
   ATOM 403 HB2 B HIS A 15 ? -10.25313 15.54061 17.71223 0.288 25.51013 H ? A ? 15 HB2 1
   ATOM 404 HB3 B HIS A 15 ? -10.39657 15.09619 19.23122 0.288 25.51013 H ? A ? 15 HB3 1
   ATOM 405 HD2 B HIS A 15 ? -10.14960 13.32981 15.92740 0.288 29.22728 H ? A ? 15 HD2 1
   ATOM 406 HE1 B HIS A 15 ? -9.08847 10.71663 18.72207 0.288 22.55142 H ? A ? 15 HE1 1
   ATOM 407 HE2 B HIS A 15 ? -9.39364 11.06183 16.39567 0.288 32.78176 H ? A ? 15 HE2 1
   ATOM 408 N C HIS A 15 ? -12.53463 15.13618 16.82268 0.691 19.62675 N ? A ? 15 N 1
   ATOM 409 CA C HIS A 15 ? -12.10998 14.88765 18.16599 0.691 18.21773 C ? A ? 15 CA 1
   ATOM 410 C C HIS A 15 ? -12.39402 16.05791 19.09608 0.691 21.02394 C ? A ? 15 C 1
   ATOM 411 O C HIS A 15 ? -11.90060 16.07129 20.23572 0.691 22.18563 O ? A ? 15 O 1
   ATOM 412 CB C HIS A 15 ? -10.60676 14.70577 18.12474 0.691 20.87714 C ? A ? 15 CB 1
   ATOM 413 CG C HIS A 15 ? -10.21935 13.32064 17.76470 0.691 22.09956 C ? A ? 15 CG 1
   ATOM 414 ND1 C HIS A 15 ? -9.63590 12.98363 16.56633 0.691 21.91425 N ? A ? 15 ND1 1
   ATOM 415 CD2 C HIS A 15 ? -10.35698 12.16718 18.47317 0.691 25.08316 C ? A ? 15 CD2 1
   ATOM 416 CE1 C HIS A 15 ? -9.44204 11.66646 16.54470 0.691 28.38950 C ? A ? 15 CE1 1
   ATOM 417 NE2 C HIS A 15 ? -9.88601 11.14888 17.67868 0.691 30.71289 N ? A ? 15 NE2 1
   ATOM 418 H C HIS A 15 ? -11.97497 15.56309 16.32858 0.692 23.52379 H ? A ? 15 H 1
   ATOM 419 HA C HIS A 15 ? -12.56764 14.10375 18.50795 0.692 21.83297 H ? A ? 15 HA 1
   ATOM 420 HB2 C HIS A 15 ? -10.23196 15.30677 17.46198 0.692 25.02426 H ? A ? 15 HB2 1
   ATOM 421 HB3 C HIS A 15 ? -10.23834 14.90531 18.99958 0.692 25.02426 H ? A ? 15 HB3 1
   ATOM 422 HD1 C HIS A 15 ? -9.43054 13.53172 15.93623 0.692 26.26879 H ? A ? 15 HD1 1
   ATOM 423 HD2 C HIS A 15 ? -10.70387 12.08352 19.33198 0.692 30.07148 H ? A ? 15 HD2 1
   ATOM 424 HE1 C HIS A 15 ? -9.05719 11.18806 15.84618 0.692 34.03909 H ? A ? 15 HE1 1
   ATOM 425 N D HIS A 15 ? -12.56893 15.12740 16.82950 0.021 20.12929 N ? A ? 15 N 1
   ATOM 426 CA D HIS A 15 ? -12.13775 14.92166 18.20685 0.021 19.28016 C ? A ? 15 CA 1
   ATOM 427 C D HIS A 15 ? -12.65373 15.99050 19.16548 0.021 21.91706 C ? A ? 15 C 1
   ATOM 428 O D HIS A 15 ? -12.50807 15.82812 20.38380 0.021 23.85582 O ? A ? 15 O 1
   ATOM 429 CB D HIS A 15 ? -10.61183 14.86886 18.28533 0.021 21.15611 C ? A ? 15 CB 1
   ATOM 430 CG D HIS A 15 ? -10.00860 13.68771 17.59180 0.021 18.20039 C ? A ? 15 CG 1
   ATOM 431 ND1 D HIS A 15 ? -9.61649 12.54798 18.26185 0.021 18.06529 N ? A ? 15 ND1 1
   ATOM 432 CD2 D HIS A 15 ? -9.72499 13.47146 16.28615 0.021 20.49893 C ? A ? 15 CD2 1
   ATOM 433 CE1 D HIS A 15 ? -9.11984 11.68091 17.39742 0.021 22.20737 C ? A ? 15 CE1 1
   ATOM 434 NE2 D HIS A 15 ? -9.16948 12.21943 16.19289 0.021 25.24076 N ? A ? 15 NE2 1
   ATOM 435 H D HIS A 15 ? -11.99946 15.53763 16.33250 0.021 24.12684 H ? A ? 15 H 1
   ATOM 436 HA D HIS A 15 ? -12.48213 14.06491 18.50396 0.021 23.10788 H ? A ? 15 HA 1
   ATOM 437 HB2 D HIS A 15 ? -10.25115 15.66934 17.87298 0.021 25.35903 H ? A ? 15 HB2 1
   ATOM 438 HB3 D HIS A 15 ? -10.34942 14.82921 19.21832 0.021 25.35903 H ? A ? 15 HB3 1
   ATOM 439 HD2 D HIS A 15 ? -9.87788 14.06101 15.58332 0.021 24.57040 H ? A ? 15 HD2 1
   ATOM 440 HE1 D HIS A 15 ? -8.79129 10.83539 17.60244 0.021 26.62053 H ? A ? 15 HE1 1
   ATOM 441 HE2 D HIS A 15 ? -8.89779 11.84625 15.46727 0.021 30.26061 H ? A ? 15 HE2 1
   ATOM 442 N B GLY A 16 ? -13.50315 17.27689 18.53902 0.288 19.79270 N ? A ? 16 N 1
   ATOM 443 CA B GLY A 16 ? -14.15428 18.37079 19.28882 0.288 14.17608 C ? A ? 16 CA 1
   ATOM 444 C B GLY A 16 ? -13.25140 19.59597 19.50113 0.288 17.35044 C ? A ? 16 C 1
   ATOM 445 O B GLY A 16 ? -13.55302 20.48312 20.31560 0.288 13.90970 O ? A ? 16 O 1
   ATOM 446 H B GLY A 16 ? -13.73791 17.26935 17.71171 0.288 23.72293 H ? A ? 16 H 1
   ATOM 447 HA2 B GLY A 16 ? -14.94357 18.65894 18.80417 0.288 16.98299 H ? A ? 16 HA2 1
   ATOM 448 HA3 B GLY A 16 ? -14.42218 18.03971 20.16033 0.288 16.98299 H ? A ? 16 HA3 1
   ATOM 449 N C GLY A 16 ? -13.23992 16.97748 18.66703 0.691 18.58264 N ? A ? 16 N 1
   ATOM 450 CA C GLY A 16 ? -13.78974 17.95230 19.55344 0.691 19.01738 C ? A ? 16 CA 1
   ATOM 451 C C GLY A 16 ? -12.99793 19.23569 19.77189 0.691 19.69110 C ? A ? 16 C 1
   ATOM 452 O C GLY A 16 ? -13.22989 19.88061 20.79210 0.691 19.82238 O ? A ? 16 O 1
   ATOM 453 H C GLY A 16 ? -13.50854 17.05024 17.85330 0.692 22.27086 H ? A ? 16 H 1
   ATOM 454 HA2 C GLY A 16 ? -14.66007 18.21066 19.21186 0.692 22.79255 H ? A ? 16 HA2 1
   ATOM 455 HA3 C GLY A 16 ? -13.90225 17.53700 20.42278 0.692 22.79255 H ? A ? 16 HA3 1
   ATOM 456 N D GLY A 16 ? -13.24417 17.06451 18.64971 0.021 19.23116 N ? A ? 16 N 1
   ATOM 457 CA D GLY A 16 ? -13.86337 18.07502 19.47571 0.021 19.70002 C ? A ? 16 CA 1
   ATOM 458 C D GLY A 16 ? -13.06680 19.33929 19.69192 0.021 20.46873 C ? A ? 16 C 1
   ATOM 459 O D GLY A 16 ? -13.31108 20.03980 20.68182 0.021 21.10203 O ? A ? 16 O 1
   ATOM 460 H D GLY A 16 ? -13.29649 17.22721 17.80686 0.021 23.04909 H ? A ? 16 H 1
   ATOM 461 HA2 D GLY A 16 ? -14.70564 18.32906 19.06712 0.021 23.61171 H ? A ? 16 HA2 1
   ATOM 462 HA3 D GLY A 16 ? -14.03919 17.69002 20.34850 0.021 23.61171 H ? A ? 16 HA3 1
   ATOM 463 N . LEU A 17 ? -12.12064 19.65916 18.80844 1.000 19.51165 N ? A ? 17 N 1
   ATOM 464 CA . LEU A 17 ? -11.34986 20.90171 18.96692 1.000 17.96739 C ? A ? 17 CA 1
   ATOM 465 C . LEU A 17 ? -11.96223 22.13664 18.42849 1.000 20.95619 C ? A ? 17 C 1
   ATOM 466 O . LEU A 17 ? -11.53672 23.27658 18.77995 1.000 19.26251 O ? A ? 17 O 1
   ATOM 467 CB . LEU A 17 ? -9.93827 20.83291 18.32946 1.000 19.05247 C ? A ? 17 CB 1
   ATOM 468 CG . LEU A 17 ? -9.03936 20.04984 19.17542 1.000 19.92256 C ? A ? 17 CG 1
   ATOM 469 CD1 . LEU A 17 ? -7.61705 19.96911 18.43711 1.000 21.54077 C ? A ? 17 CD1 1
   ATOM 470 CD2 . LEU A 17 ? -8.67753 20.51615 20.58015 1.000 18.27545 C ? A ? 17 CD2 1
   ATOM 471 HA . LEU A 17 ? -11.28038 20.97457 19.93168 1.000 21.53256 H ? A ? 17 HA 1
   ATOM 472 HB2 . LEU A 17 ? -9.99532 20.40873 17.45900 1.000 22.83466 H ? A ? 17 HB2 1
   ATOM 473 HB3 . LEU A 17 ? -9.57881 21.72927 18.23880 1.000 22.83466 H ? A ? 17 HB3 1
   ATOM 474 HG . LEU A 17 ? -9.55256 19.23632 19.30079 1.000 23.87876 H ? A ? 17 HG 1
   ATOM 475 HD11 . LEU A 17 ? -7.00265 19.46137 18.98992 1.000 25.82062 H ? A ? 17 HD11 1
   ATOM 476 HD12 . LEU A 17 ? -7.73077 19.52995 17.57973 1.000 25.82062 H ? A ? 17 HD12 1
   ATOM 477 HD13 . LEU A 17 ? -7.27794 20.86836 18.30575 1.000 25.82062 H ? A ? 17 HD13 1
   ATOM 478 HD21 . LEU A 17 ? -7.88907 20.03654 20.87882 1.000 21.90224 H ? A ? 17 HD21 1
   ATOM 479 HD22 . LEU A 17 ? -8.49719 21.46903 20.55993 1.000 21.90224 H ? A ? 17 HD22 1
   ATOM 480 HD23 . LEU A 17 ? -9.42136 20.33283 21.17515 1.000 21.90224 H ? A ? 17 HD23 1
   ATOM 481 H B LEU A 17 ? -11.80081 19.05567 18.28584 0.288 23.38567 H ? A ? 17 H 1
   ATOM 482 H C LEU A 17 ? -11.96766 19.24114 18.07261 0.692 23.38567 H ? A ? 17 H 1
   ATOM 483 H D LEU A 17 ? -11.90733 19.18669 18.12224 0.021 23.38567 H ? A ? 17 H 1
   ATOM 484 N . ASP A 18 ? -12.97199 22.14132 17.53972 1.000 20.42273 N ? A ? 18 N 1
   ATOM 485 CA . ASP A 18 ? -13.50941 23.32026 16.96704 1.000 21.99532 C ? A ? 18 CA 1
   ATOM 486 C . ASP A 18 ? -14.27871 24.11357 18.01657 1.000 20.72726 C ? A ? 18 C 1
   ATOM 487 O . ASP A 18 ? -15.26237 23.57403 18.61029 1.000 22.99455 O ? A ? 18 O 1
   ATOM 488 H . ASP A 18 ? -13.36087 21.42786 17.25804 1.000 24.47897 H ? A ? 18 H 1
   ATOM 489 HA . ASP A 18 ? -12.73257 23.81350 16.66023 1.000 26.36608 H ? A ? 18 HA 1
   ATOM 490 CB A ASP A 18 ? -14.38729 22.93384 15.74432 0.227 24.97556 C ? A ? 18 CB 1
   ATOM 491 CG A ASP A 18 ? -14.87105 24.17539 14.95093 0.227 25.24984 C ? A ? 18 CG 1
   ATOM 492 OD1 A ASP A 18 ? -14.32773 25.26088 15.20005 0.227 26.26691 O ? A ? 18 OD1 1
   ATOM 493 OD2 A ASP A 18 ? -15.86539 24.05691 14.10463 0.227 24.59986 O ? A ? 18 OD2 1
   ATOM 494 HB2 A ASP A 18 ? -13.86842 22.37559 15.14429 0.227 29.94237 H ? A ? 18 HB2 1
   ATOM 495 HB3 A ASP A 18 ? -15.16899 22.45043 16.05442 0.227 29.94237 H ? A ? 18 HB3 1
   ATOM 496 CB C ASP A 18 ? -14.38484 23.14799 15.69811 0.773 28.19967 C ? A ? 18 CB 1
   ATOM 497 CG C ASP A 18 ? -14.94059 24.56321 15.09065 0.773 41.36121 C ? A ? 18 CG 1
   ATOM 498 OD1 C ASP A 18 ? -14.39782 25.84131 14.90355 0.773 22.60049 O ? A ? 18 OD1 1
   ATOM 499 OD2 C ASP A 18 ? -16.14588 24.34363 14.70031 0.773 44.21012 O ? A ? 18 OD2 1
   ATOM 500 HB2 C ASP A 18 ? -13.85585 22.71664 15.00890 0.773 33.81130 H ? A ? 18 HB2 1
   ATOM 501 HB3 C ASP A 18 ? -15.15273 22.59830 15.91967 0.773 33.81130 H ? A ? 18 HB3 1
   ATOM 502 N A ASN A 19 ? -13.79423 25.29219 18.35202 0.395 18.32526 N ? A ? 19 N 1
   ATOM 503 CA A ASN A 19 ? -14.32851 26.12461 19.43562 0.395 16.28523 C ? A ? 19 CA 1
   ATOM 504 C A ASN A 19 ? -14.08936 25.52449 20.82408 0.395 16.48926 C ? A ? 19 C 1
   ATOM 505 O A ASN A 19 ? -14.71471 25.85956 21.85274 0.395 16.10745 O ? A ? 19 O 1
   ATOM 506 CB A ASN A 19 ? -15.77656 26.53883 19.15886 0.395 20.60312 C ? A ? 19 CB 1
   ATOM 507 CG A ASN A 19 ? -15.91776 28.00966 19.08227 0.395 21.60986 C ? A ? 19 CG 1
   ATOM 508 OD1 A ASN A 19 ? -15.01020 28.81751 19.48474 0.395 25.07487 O ? A ? 19 OD1 1
   ATOM 509 ND2 A ASN A 19 ? -17.06241 28.45142 18.56255 0.395 59.91996 N ? A ? 19 ND2 1
   ATOM 510 H A ASN A 19 ? -13.12485 25.65751 17.95442 0.395 21.96200 H ? A ? 19 H 1
   ATOM 511 HA A ASN A 19 ? -13.82980 26.95600 19.46692 0.395 19.51396 H ? A ? 19 HA 1
   ATOM 512 HB2 A ASN A 19 ? -16.06177 26.16082 18.31230 0.395 24.69544 H ? A ? 19 HB2 1
   ATOM 513 HB3 A ASN A 19 ? -16.34495 26.21501 19.87509 0.395 24.69544 H ? A ? 19 HB3 1
   ATOM 514 HD21 A ASN A 19 ? -17.20436 29.29661 18.49113 0.395 71.87565 H ? A ? 19 HD21 1
   ATOM 515 HD22 A ASN A 19 ? -17.65924 27.89134 18.29853 0.395 71.87565 H ? A ? 19 HD22 1
   ATOM 516 N B ASN A 19 ? -13.78220 25.25202 18.34136 0.605 17.87531 N ? A ? 19 N 1
   ATOM 517 CA B ASN A 19 ? -14.29988 26.14538 19.32837 0.605 15.81729 C ? A ? 19 CA 1
   ATOM 518 C B ASN A 19 ? -14.03822 25.69392 20.73940 0.605 16.53510 C ? A ? 19 C 1
   ATOM 519 O B ASN A 19 ? -14.57072 26.40936 21.67128 0.605 20.03969 O ? A ? 19 O 1
   ATOM 520 CB B ASN A 19 ? -15.78419 26.46170 19.12573 0.605 20.44875 C ? A ? 19 CB 1
   ATOM 521 CG B ASN A 19 ? -16.03699 27.02746 17.80783 0.605 20.00488 C ? A ? 19 CG 1
   ATOM 522 OD1 B ASN A 19 ? -16.95383 26.52470 17.14234 0.605 38.57565 O ? A ? 19 OD1 1
   ATOM 523 ND2 B ASN A 19 ? -15.37381 28.02901 17.41782 0.605 25.34268 N ? A ? 19 ND2 1
   ATOM 524 H B ASN A 19 ? -13.07342 25.56813 17.97083 0.605 21.42206 H ? A ? 19 H 1
   ATOM 525 HA B ASN A 19 ? -13.82456 26.98343 19.21593 0.605 18.95244 H ? A ? 19 HA 1
   ATOM 526 HB2 B ASN A 19 ? -16.30047 25.64494 19.21091 0.605 24.51019 H ? A ? 19 HB2 1
   ATOM 527 HB3 B ASN A 19 ? -16.06879 27.10524 19.79337 0.605 24.51019 H ? A ? 19 HB3 1
   ATOM 528 HD21 B ASN A 19 ? -15.52057 28.36558 16.64015 0.605 30.38291 H ? A ? 19 HD21 1
   ATOM 529 HD22 B ASN A 19 ? -14.77545 28.37444 17.92992 0.605 30.38291 H ? A ? 19 HD22 1
   ATOM 530 N . TYR A 20 ? -13.10668 24.70832 21.00554 1.000 17.12839 N ? A ? 20 N 1
   ATOM 531 CA . TYR A 20 ? -12.78310 24.25093 22.33845 1.000 16.32637 C ? A ? 20 CA 1
   ATOM 532 C . TYR A 20 ? -12.10939 25.36938 23.11581 1.000 17.54401 C ? A ? 20 C 1
   ATOM 533 O . TYR A 20 ? -11.17874 26.04947 22.59542 1.000 16.50059 O ? A ? 20 O 1
   ATOM 534 HA . TYR A 20 ? -13.61707 23.99738 22.76402 1.000 19.56334 H ? A ? 20 HA 1
   ATOM 535 CB A TYR A 20 ? -11.81787 23.04048 22.29892 0.443 16.74278 C ? A ? 20 CB 1
   ATOM 536 CG A TYR A 20 ? -11.64767 22.31447 23.59286 0.443 14.55341 C ? A ? 20 CG 1
   ATOM 537 CD1 A TYR A 20 ? -12.62037 21.34772 23.92515 0.443 16.58598 C ? A ? 20 CD1 1
   ATOM 538 CD2 A TYR A 20 ? -10.60199 22.59742 24.57046 0.443 16.77942 C ? A ? 20 CD2 1
   ATOM 539 CE1 A TYR A 20 ? -12.51995 20.68327 25.08226 0.443 18.44414 C ? A ? 20 CE1 1
   ATOM 540 CE2 A TYR A 20 ? -10.55327 21.88970 25.73957 0.443 14.46488 C ? A ? 20 CE2 1
   ATOM 541 CZ A TYR A 20 ? -11.58891 21.01212 26.03101 0.443 16.80274 C ? A ? 20 CZ 1
   ATOM 542 OH A TYR A 20 ? -11.48604 20.37481 27.20813 0.443 22.23479 O ? A ? 20 OH 1
   ATOM 543 H A TYR A 20 ? -12.60299 24.39609 20.38232 0.395 20.52576 H ? A ? 20 H 1
   ATOM 544 HB2 A TYR A 20 ? -12.15510 22.40188 21.65134 0.443 20.06303 H ? A ? 20 HB2 1
   ATOM 545 HB3 A TYR A 20 ? -10.94199 23.35695 22.02765 0.443 20.06303 H ? A ? 20 HB3 1
   ATOM 546 HD1 A TYR A 20 ? -13.32569 21.17374 23.34450 0.443 19.87487 H ? A ? 20 HD1 1
   ATOM 547 HD2 A TYR A 20 ? -9.96995 23.25770 24.39879 0.443 20.10700 H ? A ? 20 HD2 1
   ATOM 548 HE1 A TYR A 20 ? -13.10072 19.97590 25.24731 0.443 22.10467 H ? A ? 20 HE1 1
   ATOM 549 HE2 A TYR A 20 ? -9.84054 21.99418 26.32779 0.443 17.32955 H ? A ? 20 HE2 1
   ATOM 550 HH A TYR A 20 ? -10.85224 20.69746 27.65510 0.443 26.65344 H ? A ? 20 HH 1
   ATOM 551 CB B TYR A 20 ? -11.86742 23.00249 22.34062 0.557 15.69854 C ? A ? 20 CB 1
   ATOM 552 CG B TYR A 20 ? -11.64171 22.50697 23.68408 0.557 16.39212 C ? A ? 20 CG 1
   ATOM 553 CD1 B TYR A 20 ? -12.59769 21.60979 24.26725 0.557 22.22437 C ? A ? 20 CD1 1
   ATOM 554 CD2 B TYR A 20 ? -10.54847 22.90912 24.46574 0.557 19.01687 C ? A ? 20 CD2 1
   ATOM 555 CE1 B TYR A 20 ? -12.37794 21.09823 25.55842 0.557 22.19716 C ? A ? 20 CE1 1
   ATOM 556 CE2 B TYR A 20 ? -10.38526 22.45891 25.71438 0.557 20.07742 C ? A ? 20 CE2 1
   ATOM 557 CZ B TYR A 20 ? -11.29218 21.54127 26.30271 0.557 18.75065 C ? A ? 20 CZ 1
   ATOM 558 OH B TYR A 20 ? -11.10115 21.10510 27.59161 0.557 25.98435 O ? A ? 20 OH 1
   ATOM 559 H B TYR A 20 ? -12.65725 24.30126 20.39570 0.605 20.52576 H ? A ? 20 H 1
   ATOM 560 HB2 B TYR A 20 ? -12.28604 22.29777 21.82195 0.557 18.80994 H ? A ? 20 HB2 1
   ATOM 561 HB3 B TYR A 20 ? -11.00909 23.23459 21.95295 0.557 18.80994 H ? A ? 20 HB3 1
   ATOM 562 HD1 B TYR A 20 ? -13.36002 21.36748 23.79286 0.557 26.64094 H ? A ? 20 HD1 1
   ATOM 563 HD2 B TYR A 20 ? -9.92534 23.50006 24.10882 0.557 22.79193 H ? A ? 20 HD2 1
   ATOM 564 HE1 B TYR A 20 ? -12.95855 20.46437 25.91341 0.557 26.60829 H ? A ? 20 HE1 1
   ATOM 565 HE2 B TYR A 20 ? -9.65686 22.75585 26.21052 0.557 24.06459 H ? A ? 20 HE2 1
   ATOM 566 HH B TYR A 20 ? -10.36801 21.39062 27.88585 0.557 31.15292 H ? A ? 20 HH 1
   ATOM 567 N . ARG A 21 ? -12.67469 25.77066 24.25538 1.000 17.98658 N ? A ? 21 N 1
   ATOM 568 CA . ARG A 21 ? -12.29209 26.94997 25.05580 1.000 20.95841 C ? A ? 21 CA 1
   ATOM 569 C . ARG A 21 ? -12.32620 28.19124 24.22481 1.000 18.14060 C ? A ? 21 C 1
   ATOM 570 O . ARG A 21 ? -11.54372 29.14505 24.50202 1.000 20.12183 O ? A ? 21 O 1
   ATOM 571 H . ARG A 21 ? -13.33115 25.34955 24.61778 1.000 21.55559 H ? A ? 21 H 1
   ATOM 572 HA . ARG A 21 ? -12.94096 27.06137 25.76817 1.000 25.12179 H ? A ? 21 HA 1
   ATOM 573 CB A ARG A 21 ? -10.94462 26.75434 25.75693 0.337 24.03883 C ? A ? 21 CB 1
   ATOM 574 CG A ARG A 21 ? -10.90388 25.63937 26.77220 0.337 25.93621 C ? A ? 21 CG 1
   ATOM 575 CD A ARG A 21 ? -11.93950 25.82525 27.89509 0.337 38.89453 C ? A ? 21 CD 1
   ATOM 576 NE A ARG A 21 ? -11.75039 24.86507 28.98302 0.337 41.05834 N ? A ? 21 NE 1
   ATOM 577 CZ A ARG A 21 ? -12.42237 23.72589 29.09891 0.337 19.15408 C ? A ? 21 CZ 1
   ATOM 578 NH1 A ARG A 21 ? -13.31749 23.33848 28.18652 0.337 33.13868 N ? A ? 21 NH1 1
   ATOM 579 NH2 A ARG A 21 ? -12.17611 22.93581 30.14185 0.337 32.34939 N ? A ? 21 NH2 1
   ATOM 580 HB2 A ARG A 21 ? -10.27487 26.55764 25.08340 0.337 28.81829 H ? A ? 21 HB2 1
   ATOM 581 HB3 A ARG A 21 ? -10.71828 27.57620 26.21977 0.337 28.81829 H ? A ? 21 HB3 1
   ATOM 582 HG2 A ARG A 21 ? -11.09111 24.79807 26.32718 0.337 31.09515 H ? A ? 21 HG2 1
   ATOM 583 HG3 A ARG A 21 ? -10.02308 25.61144 27.17756 0.337 31.09515 H ? A ? 21 HG3 1
   ATOM 584 HD2 A ARG A 21 ? -11.85462 26.71905 28.26228 0.337 46.64513 H ? A ? 21 HD2 1
   ATOM 585 HD3 A ARG A 21 ? -12.82993 25.69909 27.53162 0.337 46.64513 H ? A ? 21 HD3 1
   ATOM 586 HE A ARG A 21 ? -11.16626 25.05066 29.58630 0.337 49.24170 H ? A ? 21 HE 1
   ATOM 587 HH11 A ARG A 21 ? -13.47239 23.83201 27.49947 0.337 39.73811 H ? A ? 21 HH11 1
   ATOM 588 HH12 A ARG A 21 ? -13.73898 22.59548 28.28607 0.337 39.73811 H ? A ? 21 HH12 1
   ATOM 589 HH21 A ARG A 21 ? -11.58964 23.16647 30.72704 0.337 38.79096 H ? A ? 21 HH21 1
   ATOM 590 HH22 A ARG A 21 ? -12.60352 22.19480 30.23034 0.337 38.79096 H ? A ? 21 HH22 1
   ATOM 591 CB B ARG A 21 ? -10.92382 26.76327 25.71514 0.154 24.15722 C ? A ? 21 CB 1
   ATOM 592 CG B ARG A 21 ? -10.85636 25.68923 26.78280 0.154 26.47417 C ? A ? 21 CG 1
   ATOM 593 CD B ARG A 21 ? -11.55590 26.11197 28.07252 0.154 36.58026 C ? A ? 21 CD 1
   ATOM 594 NE B ARG A 21 ? -11.33952 25.15340 29.15341 0.154 38.46199 N ? A ? 21 NE 1
   ATOM 595 CZ B ARG A 21 ? -11.88511 25.25322 30.35780 0.154 24.11703 C ? A ? 21 CZ 1
   ATOM 596 NH1 B ARG A 21 ? -12.70043 26.25122 30.66442 0.154 33.88189 N ? A ? 21 NH1 1
   ATOM 597 NH2 B ARG A 21 ? -11.61212 24.32686 31.27492 0.154 26.43812 N ? A ? 21 NH2 1
   ATOM 598 HB2 B ARG A 21 ? -10.28291 26.52676 25.02652 0.154 28.96036 H ? A ? 21 HB2 1
   ATOM 599 HB3 B ARG A 21 ? -10.66893 27.60129 26.13187 0.154 28.96036 H ? A ? 21 HB3 1
   ATOM 600 HG2 B ARG A 21 ? -11.28918 24.88577 26.45414 0.154 31.74069 H ? A ? 21 HG2 1
   ATOM 601 HG3 B ARG A 21 ? -9.92703 25.50426 26.99025 0.154 31.74069 H ? A ? 21 HG3 1
   ATOM 602 HD2 B ARG A 21 ? -11.20872 26.97201 28.35657 0.154 43.86801 H ? A ? 21 HD2 1
   ATOM 603 HD3 B ARG A 21 ? -12.51027 26.17625 27.91144 0.154 43.86801 H ? A ? 21 HD3 1
   ATOM 604 HE B ARG A 21 ? -10.82549 24.48150 28.99873 0.154 46.12608 H ? A ? 21 HE 1
   ATOM 605 HH11 B ARG A 21 ? -12.88548 26.85132 30.07685 0.154 40.62996 H ? A ? 21 HH11 1
   ATOM 606 HH12 B ARG A 21 ? -13.04469 26.29904 31.45106 0.154 40.62996 H ? A ? 21 HH12 1
   ATOM 607 HH21 B ARG A 21 ? -11.08718 23.67327 31.08293 0.154 31.69744 H ? A ? 21 HH21 1
   ATOM 608 HH22 B ARG A 21 ? -11.96079 24.38228 32.05911 0.154 31.69744 H ? A ? 21 HH22 1
   ATOM 609 CB C ARG A 21 ? -10.92983 26.76015 25.73186 0.509 23.97222 C ? A ? 21 CB 1
   ATOM 610 CG C ARG A 21 ? -10.83756 25.63112 26.67608 0.509 24.90628 C ? A ? 21 CG 1
   ATOM 611 CD C ARG A 21 ? -11.34926 26.01562 28.04072 0.509 38.57007 C ? A ? 21 CD 1
   ATOM 612 NE C ARG A 21 ? -10.50779 27.04801 28.62415 0.509 42.92897 N ? A ? 21 NE 1
   ATOM 613 CZ C ARG A 21 ? -10.54680 27.41695 29.89591 0.509 55.09354 C ? A ? 21 CZ 1
   ATOM 614 NH1 C ARG A 21 ? -11.32588 26.80602 30.76876 0.509 41.85755 N ? A ? 21 NH1 1
   ATOM 615 NH2 C ARG A 21 ? -9.78483 28.42198 30.30065 0.509 41.68991 N ? A ? 21 NH2 1
   ATOM 616 HB2 C ARG A 21 ? -10.26501 26.61294 25.04103 0.509 28.73836 H ? A ? 21 HB2 1
   ATOM 617 HB3 C ARG A 21 ? -10.72057 27.56757 26.22701 0.509 28.73836 H ? A ? 21 HB3 1
   ATOM 618 HG2 C ARG A 21 ? -11.37144 24.89128 26.34667 0.509 29.85923 H ? A ? 21 HG2 1
   ATOM 619 HG3 C ARG A 21 ? -9.91066 25.35863 26.76274 0.509 29.85923 H ? A ? 21 HG3 1
   ATOM 620 HD2 C ARG A 21 ? -12.25320 26.35909 27.96444 0.509 46.25578 H ? A ? 21 HD2 1
   ATOM 621 HD3 C ARG A 21 ? -11.33709 25.24010 28.62324 0.509 46.25578 H ? A ? 21 HD3 1
   ATOM 622 HE C ARG A 21 ? -9.94651 27.44628 28.10846 0.509 51.48646 H ? A ? 21 HE 1
   ATOM 623 HH11 C ARG A 21 ? -11.82395 26.15186 30.51656 0.509 50.20075 H ? A ? 21 HH11 1
   ATOM 624 HH12 C ARG A 21 ? -11.33544 27.06211 31.58969 0.509 50.20075 H ? A ? 21 HH12 1
   ATOM 625 HH21 C ARG A 21 ? -9.27301 28.82635 29.74019 0.509 49.99958 H ? A ? 21 HH21 1
   ATOM 626 HH22 C ARG A 21 ? -9.80194 28.67014 31.12389 0.509 49.99958 H ? A ? 21 HH22 1
   ATOM 627 N . GLY A 22 ? -13.16074 28.23069 23.21728 1.000 17.62654 N ? A ? 22 N 1
   ATOM 628 CA . GLY A 22 ? -13.32515 29.35675 22.42982 1.000 17.56309 C ? A ? 22 CA 1
   ATOM 629 C . GLY A 22 ? -12.43326 29.61887 21.20785 1.000 16.15016 C ? A ? 22 C 1
   ATOM 630 O . GLY A 22 ? -12.43915 30.62454 20.54058 1.000 17.18451 O ? A ? 22 O 1
   ATOM 631 H . GLY A 22 ? -13.65689 27.57005 22.97857 1.000 21.12354 H ? A ? 22 H 1
   ATOM 632 HA2 . GLY A 22 ? -14.23580 29.33920 22.09620 1.000 21.04740 H ? A ? 22 HA2 1
   ATOM 633 HA3 . GLY A 22 ? -13.21597 30.12678 23.00950 1.000 21.04740 H ? A ? 22 HA3 1
   ATOM 634 N . TYR A 23 ? -11.56592 28.62477 20.89213 1.000 16.18902 N ? A ? 23 N 1
   ATOM 635 CA . TYR A 23 ? -10.56979 28.69345 19.77909 1.000 14.63674 C ? A ? 23 CA 1
   ATOM 636 C . TYR A 23 ? -11.16016 27.93686 18.61812 1.000 13.18908 C ? A ? 23 C 1
   ATOM 637 O . TYR A 23 ? -11.23884 26.74027 18.64424 1.000 14.68961 O ? A ? 23 O 1
   ATOM 638 CB . TYR A 23 ? -9.20410 28.07033 20.22133 1.000 14.18819 C ? A ? 23 CB 1
   ATOM 639 CG . TYR A 23 ? -8.52777 28.95719 21.27291 1.000 11.75223 C ? A ? 23 CG 1
   ATOM 640 CD1 . TYR A 23 ? -7.71598 29.98003 20.90978 1.000 12.86730 C ? A ? 23 CD1 1
   ATOM 641 CD2 . TYR A 23 ? -8.67585 28.69733 22.64068 1.000 12.55388 C ? A ? 23 CD2 1
   ATOM 642 CE1 . TYR A 23 ? -7.07378 30.82580 21.86913 1.000 12.37930 C ? A ? 23 CE1 1
   ATOM 643 CE2 . TYR A 23 ? -8.04689 29.53946 23.57274 1.000 13.42223 C ? A ? 23 CE2 1
   ATOM 644 CZ . TYR A 23 ? -7.25272 30.55089 23.13919 1.000 11.91282 C ? A ? 23 CZ 1
   ATOM 645 OH . TYR A 23 ? -6.55020 31.39811 24.03650 1.000 14.71345 O ? A ? 23 OH 1
   ATOM 646 H . TYR A 23 ? -11.53158 27.87840 21.31798 1.000 19.39852 H ? A ? 23 H 1
   ATOM 647 HA . TYR A 23 ? -10.39947 29.61152 19.51633 1.000 17.53578 H ? A ? 23 HA 1
   ATOM 648 HB2 . TYR A 23 ? -9.35691 27.19346 20.60689 1.000 16.99753 H ? A ? 23 HB2 1
   ATOM 649 HB3 . TYR A 23 ? -8.61658 27.99710 19.45298 1.000 16.99753 H ? A ? 23 HB3 1
   ATOM 650 HD1 . TYR A 23 ? -7.57111 30.13789 20.00479 1.000 15.41246 H ? A ? 23 HD1 1
   ATOM 651 HD2 . TYR A 23 ? -9.18529 27.97474 22.92918 1.000 15.03635 H ? A ? 23 HD2 1
   ATOM 652 HE1 . TYR A 23 ? -6.54819 31.54488 21.60158 1.000 14.82686 H ? A ? 23 HE1 1
   ATOM 653 HE2 . TYR A 23 ? -8.17436 29.40427 24.48399 1.000 16.07837 H ? A ? 23 HE2 1
   ATOM 654 HH . TYR A 23 ? -6.79481 31.24663 24.82569 1.000 17.62784 H ? A ? 23 HH 1
   ATOM 655 N . SER A 24 ? -11.43047 28.71061 17.56567 1.000 14.68955 N ? A ? 24 N 1
   ATOM 656 CA . SER A 24 ? -11.97892 28.13216 16.35650 1.000 16.19833 C ? A ? 24 CA 1
   ATOM 657 C . SER A 24 ? -11.00359 27.19681 15.69398 1.000 15.10245 C ? A ? 24 C 1
   ATOM 658 O . SER A 24 ? -9.69555 27.30414 15.87321 1.000 15.31246 O ? A ? 24 O 1
   ATOM 659 CB . SER A 24 ? -12.30967 29.19097 15.31715 1.000 17.74423 C ? A ? 24 CB 1
   ATOM 660 OG . SER A 24 ? -11.20035 29.94597 14.89798 1.000 23.41817 O ? A ? 24 OG 1
   ATOM 661 H . SER A 24 ? -11.30458 29.56075 17.53392 1.000 17.59916 H ? A ? 24 H 1
   ATOM 662 HA . SER A 24 ? -12.78269 27.65916 16.62321 1.000 19.40969 H ? A ? 24 HA 1
   ATOM 663 HB2 . SER A 24 ? -12.68493 28.74682 14.54074 1.000 21.26477 H ? A ? 24 HB2 1
   ATOM 664 HB3 . SER A 24 ? -12.96235 29.79797 15.69986 1.000 21.26477 H ? A ? 24 HB3 1
   ATOM 665 HG . SER A 24 ? -10.69599 29.47432 14.41968 1.000 28.07350 H ? A ? 24 HG 1
   ATOM 666 N . LEU A 25 ? -11.42874 26.30410 14.85301 1.000 13.98247 N ? A ? 25 N 1
   ATOM 667 CA . LEU A 25 ? -10.63227 25.25763 14.21559 1.000 14.10159 C ? A ? 25 CA 1
   ATOM 668 C . LEU A 25 ? -9.45263 25.79434 13.49401 1.000 13.98321 C ? A ? 25 C 1
   ATOM 669 O . LEU A 25 ? -8.34278 25.14751 13.59681 1.000 13.68028 O ? A ? 25 O 1
   ATOM 670 H . LEU A 25 ? -12.24900 26.26204 14.59807 1.000 16.75066 H ? A ? 25 H 1
   ATOM 671 HA . LEU A 25 ? -10.30201 24.67311 14.91571 1.000 16.89360 H ? A ? 25 HA 1
   ATOM 672 CB A LEU A 25 ? -11.52702 24.41753 13.23653 0.819 14.98771 C ? A ? 25 CB 1
   ATOM 673 CG A LEU A 25 ? -10.98334 23.06047 12.83555 0.819 17.95643 C ? A ? 25 CG 1
   ATOM 674 CD1 A LEU A 25 ? -10.74149 22.18800 14.06072 0.819 21.48639 C ? A ? 25 CD1 1
   ATOM 675 CD2 A LEU A 25 ? -12.07366 22.38949 11.90998 0.819 20.04978 C ? A ? 25 CD2 1
   ATOM 676 HB2 A LEU A 25 ? -12.38469 24.26798 13.66424 0.819 17.95694 H ? A ? 25 HB2 1
   ATOM 677 HB3 A LEU A 25 ? -11.64741 24.93040 12.42205 0.819 17.95694 H ? A ? 25 HB3 1
   ATOM 678 HG A LEU A 25 ? -10.13455 23.14891 12.37441 0.819 21.51941 H ? A ? 25 HG 1
   ATOM 679 HD11 A LEU A 25 ? -10.65339 21.26425 13.77818 0.819 25.75536 H ? A ? 25 HD11 1
   ATOM 680 HD12 A LEU A 25 ? -9.92683 22.47878 14.49966 0.819 25.75536 H ? A ? 25 HD12 1
   ATOM 681 HD13 A LEU A 25 ? -11.49386 22.27837 14.66626 0.819 25.75536 H ? A ? 25 HD13 1
   ATOM 682 HD21 A LEU A 25 ? -11.76570 21.50801 11.64722 0.819 24.03143 H ? A ? 25 HD21 1
   ATOM 683 HD22 A LEU A 25 ? -12.90518 22.31573 12.40398 0.819 24.03143 H ? A ? 25 HD22 1
   ATOM 684 HD23 A LEU A 25 ? -12.20397 22.94235 11.12369 0.819 24.03143 H ? A ? 25 HD23 1
   ATOM 685 CB B LEU A 25 ? -11.54757 24.49711 13.24676 0.181 15.28477 C ? A ? 25 CB 1
   ATOM 686 CG B LEU A 25 ? -10.92193 23.40480 12.41972 0.181 8.69128 C ? A ? 25 CG 1
   ATOM 687 CD1 B LEU A 25 ? -10.44143 22.26048 13.36355 0.181 6.55063 C ? A ? 25 CD1 1
   ATOM 688 CD2 B LEU A 25 ? -11.86221 22.76686 11.42455 0.181 9.40168 C ? A ? 25 CD2 1
   ATOM 689 HB2 B LEU A 25 ? -12.25540 24.08601 13.76722 0.181 18.31342 H ? A ? 25 HB2 1
   ATOM 690 HB3 B LEU A 25 ? -11.92330 25.14053 12.62568 0.181 18.31342 H ? A ? 25 HB3 1
   ATOM 691 HG B LEU A 25 ? -10.19881 23.82218 11.92596 0.181 10.40123 H ? A ? 25 HG 1
   ATOM 692 HD11 B LEU A 25 ? -10.15201 21.50746 12.82494 0.181 7.83245 H ? A ? 25 HD11 1
   ATOM 693 HD12 B LEU A 25 ? -9.70307 22.58480 13.90258 0.181 7.83245 H ? A ? 25 HD12 1
   ATOM 694 HD13 B LEU A 25 ? -11.17723 21.99387 13.93662 0.181 7.83245 H ? A ? 25 HD13 1
   ATOM 695 HD21 B LEU A 25 ? -11.40754 22.02933 10.98841 0.181 11.25371 H ? A ? 25 HD21 1
   ATOM 696 HD22 B LEU A 25 ? -12.64575 22.44100 11.89443 0.181 11.25371 H ? A ? 25 HD22 1
   ATOM 697 HD23 B LEU A 25 ? -12.12313 23.43012 10.76659 0.181 11.25371 H ? A ? 25 HD23 1
   ATOM 698 N . GLY A 26 ? -9.48035 26.88429 12.78823 1.000 13.59927 N ? A ? 26 N 1
   ATOM 699 CA . GLY A 26 ? -8.35366 27.45151 12.10678 1.000 14.78673 C ? A ? 26 CA 1
   ATOM 700 C . GLY A 26 ? -7.16593 27.71196 13.02486 1.000 13.30164 C ? A ? 26 C 1
   ATOM 701 O . GLY A 26 ? -5.97259 27.65024 12.58402 1.000 14.12381 O ? A ? 26 O 1
   ATOM 702 H . GLY A 26 ? -10.19140 27.35484 12.67599 1.000 16.29082 H ? A ? 26 H 1
   ATOM 703 HA2 . GLY A 26 ? -8.06709 26.84445 11.40660 1.000 17.71577 H ? A ? 26 HA2 1
   ATOM 704 HA3 . GLY A 26 ? -8.61631 28.29474 11.70570 1.000 17.71577 H ? A ? 26 HA3 1
   ATOM 705 N . ASN A 27 ? -7.39313 28.12435 14.25137 1.000 13.23683 N ? A ? 27 N 1
   ATOM 706 CA . ASN A 27 ? -6.29604 28.33887 15.22517 1.000 12.31759 C ? A ? 27 CA 1
   ATOM 707 C . ASN A 27 ? -5.48805 27.05527 15.41068 1.000 11.60929 C ? A ? 27 C 1
   ATOM 708 O . ASN A 27 ? -4.24445 27.12270 15.50662 1.000 12.60805 O ? A ? 27 O 1
   ATOM 709 H . ASN A 27 ? -8.17416 28.29480 14.56845 1.000 15.85589 H ? A ? 27 H 1
   ATOM 710 HA . ASN A 27 ? -5.71153 29.02872 14.87394 1.000 14.75280 H ? A ? 27 HA 1
   ATOM 711 CB A ASN A 27 ? -6.85526 28.81183 16.56252 0.120 12.46866 C ? A ? 27 CB 1
   ATOM 712 CG A ASN A 27 ? -7.21198 30.26347 16.53093 0.120 12.10893 C ? A ? 27 CG 1
   ATOM 713 OD1 A ASN A 27 ? -6.44601 31.04867 16.00843 0.120 6.82571 O ? A ? 27 OD1 1
   ATOM 714 ND2 A ASN A 27 ? -8.41829 30.62759 17.09278 0.120 10.50636 N ? A ? 27 ND2 1
   ATOM 715 HB2 A ASN A 27 ? -7.65622 28.30612 16.77136 0.120 14.93408 H ? A ? 27 HB2 1
   ATOM 716 HB3 A ASN A 27 ? -6.18831 28.67735 17.25389 0.120 14.93408 H ? A ? 27 HB3 1
   ATOM 717 HD21 A ASN A 27 ? -8.66007 31.45291 17.09470 0.120 12.57933 H ? A ? 27 HD21 1
   ATOM 718 HD22 A ASN A 27 ? -8.92846 30.02926 17.44109 0.120 12.57933 H ? A ? 27 HD22 1
   ATOM 719 CB B ASN A 27 ? -6.81727 28.87618 16.58388 0.702 12.37643 C ? A ? 27 CB 1
   ATOM 720 CG B ASN A 27 ? -7.15875 30.37454 16.50477 0.702 12.38513 C ? A ? 27 CG 1
   ATOM 721 OD1 B ASN A 27 ? -6.31072 31.20081 16.53667 0.702 13.06083 O ? A ? 27 OD1 1
   ATOM 722 ND2 B ASN A 27 ? -8.49984 30.66006 16.38003 0.702 13.05732 N ? A ? 27 ND2 1
   ATOM 723 HB2 B ASN A 27 ? -7.62048 28.39287 16.83319 0.702 14.82341 H ? A ? 27 HB2 1
   ATOM 724 HB3 B ASN A 27 ? -6.13324 28.75439 17.26076 0.702 14.82341 H ? A ? 27 HB3 1
   ATOM 725 HD21 B ASN A 27 ? -8.76266 31.47741 16.33030 0.702 15.64048 H ? A ? 27 HD21 1
   ATOM 726 HD22 B ASN A 27 ? -9.07472 30.02106 16.35184 0.702 15.64048 H ? A ? 27 HD22 1
   ATOM 727 CB C ASN A 27 ? -6.82148 28.59871 16.64441 0.178 11.00982 C ? A ? 27 CB 1
   ATOM 728 CG C ASN A 27 ? -7.43594 29.91171 16.77256 0.178 4.26631 C ? A ? 27 CG 1
   ATOM 729 OD1 C ASN A 27 ? -6.73416 30.91308 16.93917 0.178 7.11510 O ? A ? 27 OD1 1
   ATOM 730 ND2 C ASN A 27 ? -8.76819 29.97230 16.63401 0.178 5.05418 N ? A ? 27 ND2 1
   ATOM 731 HB2 C ASN A 27 ? -7.48903 27.93004 16.86382 0.178 13.18347 H ? A ? 27 HB2 1
   ATOM 732 HB3 C ASN A 27 ? -6.08291 28.54831 17.27121 0.178 13.18347 H ? A ? 27 HB3 1
   ATOM 733 HD21 C ASN A 27 ? -9.17366 30.72767 16.70198 0.178 6.03671 H ? A ? 27 HD21 1
   ATOM 734 HD22 C ASN A 27 ? -9.21723 29.25581 16.47717 0.178 6.03671 H ? A ? 27 HD22 1
   ATOM 735 N A TRP A 28 ? -6.13470 25.93187 15.61232 0.888 12.39351 N ? A ? 28 N 1
   ATOM 736 CA A TRP A 28 ? -5.48495 24.62181 15.82973 0.888 12.25606 C ? A ? 28 CA 1
   ATOM 737 C A TRP A 28 ? -4.74011 24.18760 14.61529 0.888 12.93859 C ? A ? 28 C 1
   ATOM 738 O A TRP A 28 ? -3.59364 23.62149 14.74589 0.888 12.99065 O ? A ? 28 O 1
   ATOM 739 CB A TRP A 28 ? -6.57205 23.57603 16.22348 0.888 13.39442 C ? A ? 28 CB 1
   ATOM 740 CG A TRP A 28 ? -7.22338 23.93599 17.54750 0.888 13.25223 C ? A ? 28 CG 1
   ATOM 741 CD1 A TRP A 28 ? -8.50434 24.48772 17.68952 0.888 14.00496 C ? A ? 28 CD1 1
   ATOM 742 CD2 A TRP A 28 ? -6.73034 23.86639 18.87135 0.888 12.71013 C ? A ? 28 CD2 1
   ATOM 743 NE1 A TRP A 28 ? -8.74130 24.73540 19.00696 0.888 13.95833 N ? A ? 28 NE1 1
   ATOM 744 CE2 A TRP A 28 ? -7.65790 24.34826 19.76571 0.888 14.40277 C ? A ? 28 CE2 1
   ATOM 745 CE3 A TRP A 28 ? -5.49846 23.31491 19.41263 0.888 15.14846 C ? A ? 28 CE3 1
   ATOM 746 CZ2 A TRP A 28 ? -7.46142 24.27983 21.10685 0.888 16.70182 C ? A ? 28 CZ2 1
   ATOM 747 CZ3 A TRP A 28 ? -5.30884 23.31977 20.71280 0.888 18.03624 C ? A ? 28 CZ3 1
   ATOM 748 CH2 A TRP A 28 ? -6.27344 23.79534 21.58555 0.888 19.99529 C ? A ? 28 CH2 1
   ATOM 749 H A TRP A 28 ? -6.99267 25.87646 15.63271 0.888 14.84391 H ? A ? 28 H 1
   ATOM 750 HA A TRP A 28 ? -4.84564 24.68740 16.55629 0.888 14.67896 H ? A ? 28 HA 1
   ATOM 751 HB2 A TRP A 28 ? -7.25932 23.55271 15.53937 0.888 16.04499 H ? A ? 28 HB2 1
   ATOM 752 HB3 A TRP A 28 ? -6.16120 22.70170 16.31094 0.888 16.04499 H ? A ? 28 HB3 1
   ATOM 753 HD1 A TRP A 28 ? -9.09799 24.65755 16.99408 0.888 16.77765 H ? A ? 28 HD1 1
   ATOM 754 HE1 A TRP A 28 ? -9.46269 25.08315 19.32042 0.888 16.72170 H ? A ? 28 HE1 1
   ATOM 755 HE3 A TRP A 28 ? -4.85181 22.96258 18.84466 0.888 18.14985 H ? A ? 28 HE3 1
   ATOM 756 HZ2 A TRP A 28 ? -8.12623 24.55889 21.69426 0.888 20.01388 H ? A ? 28 HZ2 1
   ATOM 757 HZ3 A TRP A 28 ? -4.50722 22.99592 21.05546 0.888 21.61518 H ? A ? 28 HZ3 1
   ATOM 758 HH2 A TRP A 28 ? -6.11345 23.78557 22.50163 0.888 23.96604 H ? A ? 28 HH2 1
   ATOM 759 N B TRP A 28 ? -6.15634 25.90778 15.53809 0.112 12.72954 N ? A ? 28 N 1
   ATOM 760 CA B TRP A 28 ? -5.46625 24.64651 15.81209 0.112 12.14064 C ? A ? 28 CA 1
   ATOM 761 C B TRP A 28 ? -4.68953 24.17316 14.59125 0.112 13.51425 C ? A ? 28 C 1
   ATOM 762 O B TRP A 28 ? -3.57342 23.65060 14.71571 0.112 12.96275 O ? A ? 28 O 1
   ATOM 763 CB B TRP A 28 ? -6.48713 23.58692 16.26812 0.112 13.82110 C ? A ? 28 CB 1
   ATOM 764 CG B TRP A 28 ? -7.11892 23.87370 17.64254 0.112 12.74062 C ? A ? 28 CG 1
   ATOM 765 CD1 B TRP A 28 ? -8.41002 24.30803 17.89943 0.112 12.17668 C ? A ? 28 CD1 1
   ATOM 766 CD2 B TRP A 28 ? -6.49934 23.71397 18.92692 0.112 18.52840 C ? A ? 28 CD2 1
   ATOM 767 NE1 B TRP A 28 ? -8.59201 24.46612 19.26458 0.112 12.86107 N ? A ? 28 NE1 1
   ATOM 768 CE2 B TRP A 28 ? -7.43585 24.10153 19.91033 0.112 13.52769 C ? A ? 28 CE2 1
   ATOM 769 CE3 B TRP A 28 ? -5.23666 23.28074 19.33850 0.112 15.29264 C ? A ? 28 CE3 1
   ATOM 770 CZ2 B TRP A 28 ? -7.15404 24.03322 21.27454 0.112 9.10287 C ? A ? 28 CZ2 1
   ATOM 771 CZ3 B TRP A 28 ? -4.95108 23.23257 20.67826 0.112 19.74798 C ? A ? 28 CZ3 1
   ATOM 772 CH2 B TRP A 28 ? -5.89581 23.61617 21.63648 0.112 18.12640 C ? A ? 28 CH2 1
   ATOM 773 H B TRP A 28 ? -7.01025 25.83107 15.47052 0.112 15.24714 H ? A ? 28 H 1
   ATOM 774 HA B TRP A 28 ? -4.83027 24.77566 16.53303 0.112 14.54046 H ? A ? 28 HA 1
   ATOM 775 HB2 B TRP A 28 ? -7.20473 23.54631 15.61673 0.112 16.55701 H ? A ? 28 HB2 1
   ATOM 776 HB3 B TRP A 28 ? -6.03985 22.72794 16.32296 0.112 16.55701 H ? A ? 28 HB3 1
   ATOM 777 HD1 B TRP A 28 ? -9.05793 24.46939 17.25207 0.112 14.58371 H ? A ? 28 HD1 1
   ATOM 778 HE1 B TRP A 28 ? -9.31071 24.74642 19.64471 0.112 15.40498 H ? A ? 28 HE1 1
   ATOM 779 HE3 B TRP A 28 ? -4.59793 23.02822 18.71147 0.112 18.32286 H ? A ? 28 HE3 1
   ATOM 780 HZ2 B TRP A 28 ? -7.79122 24.26049 21.91270 0.112 10.89513 H ? A ? 28 HZ2 1
   ATOM 781 HZ3 B TRP A 28 ? -4.11328 22.93929 20.95571 0.112 23.66927 H ? A ? 28 HZ3 1
   ATOM 782 HH2 B TRP A 28 ? -5.66726 23.58826 22.53753 0.112 21.72338 H ? A ? 28 HH2 1
   ATOM 783 N . VAL A 29 ? -5.25600 24.33597 13.39726 1.000 12.89255 N ? A ? 29 N 1
   ATOM 784 CA . VAL A 29 ? -4.57635 23.98764 12.16537 1.000 12.44335 C ? A ? 29 CA 1
   ATOM 785 C . VAL A 29 ? -3.39256 24.84761 11.97906 1.000 12.87946 C ? A ? 29 C 1
   ATOM 786 O . VAL A 29 ? -2.26621 24.33518 11.62736 1.000 13.24434 O ? A ? 29 O 1
   ATOM 787 HA . VAL A 29 ? -4.24791 23.07842 12.24501 1.000 14.90371 H ? A ? 29 HA 1
   ATOM 788 CB A VAL A 29 ? -5.54656 23.92389 10.93282 0.674 13.90370 C ? A ? 29 CB 1
   ATOM 789 CG1 A VAL A 29 ? -4.78434 23.86606 9.61491 0.674 15.21470 C ? A ? 29 CG1 1
   ATOM 790 CG2 A VAL A 29 ? -6.71510 22.86861 11.11026 0.674 15.40346 C ? A ? 29 CG2 1
   ATOM 791 H A VAL A 29 ? -6.04189 24.65424 13.25345 0.888 15.44275 H ? A ? 29 H 1
   ATOM 792 HB A VAL A 29 ? -6.03307 24.76172 10.88551 0.674 16.65613 H ? A ? 29 HB 1
   ATOM 793 HG11 A VAL A 29 ? -5.42032 23.81594 8.88421 0.674 18.22933 H ? A ? 29 HG11 1
   ATOM 794 HG12 A VAL A 29 ? -4.24290 24.66616 9.52788 0.674 18.22933 H ? A ? 29 HG12 1
   ATOM 795 HG13 A VAL A 29 ? -4.21584 23.08013 9.61312 0.674 18.22933 H ? A ? 29 HG13 1
   ATOM 796 HG21 A VAL A 29 ? -7.31757 22.93422 10.35288 0.674 18.45584 H ? A ? 29 HG21 1
   ATOM 797 HG22 A VAL A 29 ? -6.33274 21.97816 11.15261 0.674 18.45584 H ? A ? 29 HG22 1
   ATOM 798 HG23 A VAL A 29 ? -7.19370 23.06248 11.93139 0.674 18.45584 H ? A ? 29 HG23 1
   ATOM 799 CB B VAL A 29 ? -5.52450 24.02230 10.95673 0.326 14.59076 C ? A ? 29 CB 1
   ATOM 800 CG1 B VAL A 29 ? -4.92571 23.41271 9.77313 0.326 12.32354 C ? A ? 29 CG1 1
   ATOM 801 CG2 B VAL A 29 ? -6.74490 23.27559 11.24981 0.326 14.55137 C ? A ? 29 CG2 1
   ATOM 802 H B VAL A 29 ? -6.04663 24.65194 13.27616 0.112 15.44275 H ? A ? 29 H 1
   ATOM 803 HB B VAL A 29 ? -5.71667 24.95617 10.77826 0.326 17.48060 H ? A ? 29 HB 1
   ATOM 804 HG11 B VAL A 29 ? -5.59493 23.35832 9.07308 0.326 14.75994 H ? A ? 29 HG11 1
   ATOM 805 HG12 B VAL A 29 ? -4.18182 23.96070 9.47775 0.326 14.75994 H ? A ? 29 HG12 1
   ATOM 806 HG13 B VAL A 29 ? -4.61175 22.52352 10.00043 0.326 14.75994 H ? A ? 29 HG13 1
   ATOM 807 HG21 B VAL A 29 ? -7.24013 23.14407 10.42619 0.326 17.43334 H ? A ? 29 HG21 1
   ATOM 808 HG22 B VAL A 29 ? -6.50558 22.41704 11.63258 0.326 17.43334 H ? A ? 29 HG22 1
   ATOM 809 HG23 B VAL A 29 ? -7.28068 23.78126 11.88078 0.326 17.43334 H ? A ? 29 HG23 1
   ATOM 810 N . CYS A 30 ? -3.46908 26.15224 12.16562 1.000 11.22360 N ? A ? 30 N 1
   ATOM 811 CA . CYS A 30 ? -2.36192 27.05721 12.09529 1.000 12.03573 C ? A ? 30 CA 1
   ATOM 812 C . CYS A 30 ? -1.24077 26.66690 13.09032 1.000 11.75717 C ? A ? 30 C 1
   ATOM 813 O . CYS A 30 ? -0.04390 26.66507 12.70199 1.000 12.21822 O ? A ? 30 O 1
   ATOM 814 H . CYS A 30 ? -4.20469 26.55943 12.34637 1.000 13.44002 H ? A ? 30 H 1
   ATOM 815 HA . CYS A 30 ? -1.97751 27.02228 11.20540 1.000 14.41458 H ? A ? 30 HA 1
   ATOM 816 CB B CYS A 30 ? -2.86645 28.49756 12.35940 0.735 12.42880 C ? A ? 30 CB 1
   ATOM 817 SG B CYS A 30 ? -1.64051 29.75380 12.11643 0.735 13.89005 S ? A ? 30 SG 1
   ATOM 818 HB2 B CYS A 30 ? -3.60221 28.68377 11.75534 0.735 14.88626 H ? A ? 30 HB2 1
   ATOM 819 HB3 B CYS A 30 ? -3.16931 28.55602 13.27905 0.735 14.88626 H ? A ? 30 HB3 1
   ATOM 820 CB C CYS A 30 ? -2.78826 28.53979 12.26224 0.265 12.62935 C ? A ? 30 CB 1
   ATOM 821 SG C CYS A 30 ? -1.43771 29.86574 11.96515 0.265 11.29663 S ? A ? 30 SG 1
   ATOM 822 HB2 C CYS A 30 ? -3.50404 28.71866 11.63251 0.265 15.12691 H ? A ? 30 HB2 1
   ATOM 823 HB3 C CYS A 30 ? -3.10765 28.65947 13.17030 0.265 15.12691 H ? A ? 30 HB3 1
   ATOM 824 N . ALA A 31 ? -1.60866 26.37575 14.30766 1.000 11.49918 N ? A ? 31 N 1
   ATOM 825 CA . ALA A 31 ? -0.57310 25.99241 15.34794 1.000 11.78605 C ? A ? 31 CA 1
   ATOM 826 C . ALA A 31 ? 0.11178 24.72174 14.88847 1.000 11.41369 C ? A ? 31 C 1
   ATOM 827 O . ALA A 31 ? 1.38123 24.64945 14.95416 1.000 13.85694 O ? A ? 31 O 1
   ATOM 828 CB . ALA A 31 ? -1.22824 25.73103 16.67509 1.000 14.21800 C ? A ? 31 CB 1
   ATOM 829 H . ALA A 31 ? -2.42016 26.37996 14.59237 1.000 13.77071 H ? A ? 31 H 1
   ATOM 830 HA . ALA A 31 ? 0.06042 26.71812 15.46147 1.000 14.11496 H ? A ? 31 HA 1
   ATOM 831 HB1 . ALA A 31 ? -0.57042 25.36145 17.28467 1.000 17.03329 H ? A ? 31 HB1 1
   ATOM 832 HB2 . ALA A 31 ? -1.57283 26.56660 17.02718 1.000 17.03329 H ? A ? 31 HB2 1
   ATOM 833 HB3 . ALA A 31 ? -1.95446 25.10026 16.55000 1.000 17.03329 H ? A ? 31 HB3 1
   ATOM 834 N C ALA A 32 ? -0.55517 23.70654 14.37740 0.811 10.91410 N ? A ? 32 N 1
   ATOM 835 CA C ALA A 32 ? 0.13145 22.48547 13.91361 0.811 11.27215 C ? A ? 32 CA 1
   ATOM 836 C C ALA A 32 ? 1.00814 22.76825 12.73203 0.811 11.85518 C ? A ? 32 C 1
   ATOM 837 O C ALA A 32 ? 2.14170 22.17414 12.66763 0.811 12.09904 O ? A ? 32 O 1
   ATOM 838 CB C ALA A 32 ? -0.94208 21.48276 13.51537 0.811 12.42824 C ? A ? 32 CB 1
   ATOM 839 H C ALA A 32 ? -1.40946 23.68412 14.28101 0.811 13.06861 H ? A ? 32 H 1
   ATOM 840 HA C ALA A 32 ? 0.68961 22.12824 14.62195 0.811 13.49827 H ? A ? 32 HA 1
   ATOM 841 HB1 C ALA A 32 ? -0.51537 20.68955 13.15532 0.811 14.88558 H ? A ? 32 HB1 1
   ATOM 842 HB2 C ALA A 32 ? -1.46388 21.25066 14.29943 0.811 14.88558 H ? A ? 32 HB2 1
   ATOM 843 HB3 C ALA A 32 ? -1.51524 21.88392 12.84346 0.811 14.88558 H ? A ? 32 HB3 1
   ATOM 844 N D ALA A 32 ? -0.62588 23.68951 14.45055 0.189 12.05907 N ? A ? 32 N 1
   ATOM 845 CA D ALA A 32 ? -0.00481 22.43065 14.02855 0.189 11.22887 C ? A ? 32 CA 1
   ATOM 846 C D ALA A 32 ? 0.86316 22.60318 12.78794 0.189 8.73651 C ? A ? 32 C 1
   ATOM 847 O D ALA A 32 ? 1.79976 21.76337 12.57880 0.189 10.66610 O ? A ? 32 O 1
   ATOM 848 CB D ALA A 32 ? -1.08497 21.34980 13.79358 0.189 10.85609 C ? A ? 32 CB 1
   ATOM 849 H D ALA A 32 ? -1.48369 23.69500 14.38938 0.189 14.44258 H ? A ? 32 H 1
   ATOM 850 HA D ALA A 32 ? 0.56873 22.11081 14.74245 0.189 13.44634 H ? A ? 32 HA 1
   ATOM 851 HB1 D ALA A 32 ? -0.65317 20.52722 13.51463 0.189 12.99900 H ? A ? 32 HB1 1
   ATOM 852 HB2 D ALA A 32 ? -1.57120 21.20429 14.62020 0.189 12.99900 H ? A ? 32 HB2 1
   ATOM 853 HB3 D ALA A 32 ? -1.69244 21.65553 13.10192 0.189 12.99900 H ? A ? 32 HB3 1
   ATOM 854 N C LYS A 33 ? 0.61863 23.59198 11.74646 0.811 10.92962 N ? A ? 33 N 1
   ATOM 855 CA C LYS A 33 ? 1.44834 23.90389 10.62022 0.811 12.25565 C ? A ? 33 CA 1
   ATOM 856 C C LYS A 33 ? 2.78421 24.40079 11.11271 0.811 12.16113 C ? A ? 33 C 1
   ATOM 857 O C LYS A 33 ? 3.87330 23.93322 10.67858 0.811 13.78401 O ? A ? 33 O 1
   ATOM 858 CB C LYS A 33 ? 0.72508 24.96793 9.73895 0.811 14.56808 C ? A ? 33 CB 1
   ATOM 859 CG C LYS A 33 ? 1.65281 25.47524 8.69286 0.811 18.85357 C ? A ? 33 CG 1
   ATOM 860 CD C LYS A 33 ? 1.90192 24.59309 7.57050 0.811 21.15057 C ? A ? 33 CD 1
   ATOM 861 CE C LYS A 33 ? 2.81737 25.21967 6.50080 0.811 32.30862 C ? A ? 33 CE 1
   ATOM 862 NZ C LYS A 33 ? 3.18456 24.18603 5.48584 0.811 47.88665 N ? A ? 33 NZ 1
   ATOM 863 H C LYS A 33 ? -0.14603 23.98482 11.72255 0.811 13.08724 H ? A ? 33 H 1
   ATOM 864 HA C LYS A 33 ? 1.59842 23.12186 10.06633 0.811 14.67847 H ? A ? 33 HA 1
   ATOM 865 HB2 C LYS A 33 ? -0.04368 24.56510 9.30577 0.811 17.45339 H ? A ? 33 HB2 1
   ATOM 866 HB3 C LYS A 33 ? 0.44168 25.71231 10.29256 0.811 17.45339 H ? A ? 33 HB3 1
   ATOM 867 HG2 C LYS A 33 ? 1.28232 26.29594 8.33218 0.811 22.59598 H ? A ? 33 HG2 1
   ATOM 868 HG3 C LYS A 33 ? 2.51036 25.65345 9.10971 0.811 22.59598 H ? A ? 33 HG3 1
   ATOM 869 HD2 C LYS A 33 ? 2.33064 23.78521 7.89364 0.811 25.35238 H ? A ? 33 HD2 1
   ATOM 870 HD3 C LYS A 33 ? 1.05663 24.37392 7.14818 0.811 25.35238 H ? A ? 33 HD3 1
   ATOM 871 HE2 C LYS A 33 ? 2.35236 25.94473 6.05475 0.811 38.74204 H ? A ? 33 HE2 1
   ATOM 872 HE3 C LYS A 33 ? 3.62838 25.55176 6.91659 0.811 38.74204 H ? A ? 33 HE3 1
   ATOM 873 HZ1 C LYS A 33 ? 3.84545 24.48633 4.97091 0.811 57.43568 H ? A ? 33 HZ1 1
   ATOM 874 HZ2 C LYS A 33 ? 3.45136 23.44094 5.89296 0.811 57.43568 H ? A ? 33 HZ2 1
   ATOM 875 HZ3 C LYS A 33 ? 2.48125 23.99922 4.97344 0.811 57.43568 H ? A ? 33 HZ3 1
   ATOM 876 N D LYS A 33 ? 0.60165 23.62433 11.93740 0.189 13.71404 N ? A ? 33 N 1
   ATOM 877 CA D LYS A 33 ? 1.38937 23.84165 10.72156 0.189 11.90550 C ? A ? 33 CA 1
   ATOM 878 C D LYS A 33 ? 2.75852 24.43861 11.04407 0.189 12.49940 C ? A ? 33 C 1
   ATOM 879 O D LYS A 33 ? 3.77605 24.05008 10.44128 0.189 15.45789 O ? A ? 33 O 1
   ATOM 880 CB D LYS A 33 ? 0.67516 24.77470 9.71999 0.189 16.28400 C ? A ? 33 CB 1
   ATOM 881 CG D LYS A 33 ? 1.52237 25.05693 8.43784 0.189 15.35695 C ? A ? 33 CG 1
   ATOM 882 CD D LYS A 33 ? 1.91669 23.74281 7.72211 0.189 26.11230 C ? A ? 33 CD 1
   ATOM 883 CE D LYS A 33 ? 2.57145 23.99604 6.37340 0.189 26.18218 C ? A ? 33 CE 1
   ATOM 884 NZ D LYS A 33 ? 3.89376 24.67443 6.53054 0.189 21.50642 N ? A ? 33 NZ 1
   ATOM 885 H D LYS A 33 ? -0.02750 24.19991 12.04911 0.189 16.42854 H ? A ? 33 H 1
   ATOM 886 HA D LYS A 33 ? 1.49195 22.97275 10.30275 0.189 14.25830 H ? A ? 33 HA 1
   ATOM 887 HB2 D LYS A 33 ? -0.15764 24.36128 9.44353 0.189 19.51249 H ? A ? 33 HB2 1
   ATOM 888 HB3 D LYS A 33 ? 0.49617 25.62380 10.15346 0.189 19.51249 H ? A ? 33 HB3 1
   ATOM 889 HG2 D LYS A 33 ? 1.00311 25.59655 7.82134 0.189 18.40003 H ? A ? 33 HG2 1
   ATOM 890 HG3 D LYS A 33 ? 2.33479 25.52541 8.68561 0.189 18.40003 H ? A ? 33 HG3 1
   ATOM 891 HD2 D LYS A 33 ? 2.54591 23.25489 8.27609 0.189 31.30646 H ? A ? 33 HD2 1
   ATOM 892 HD3 D LYS A 33 ? 1.12034 23.20878 7.57536 0.189 31.30646 H ? A ? 33 HD3 1
   ATOM 893 HE2 D LYS A 33 ? 2.71361 23.15000 5.92072 0.189 31.39031 H ? A ? 33 HE2 1
   ATOM 894 HE3 D LYS A 33 ? 1.99692 24.56599 5.83864 0.189 31.39031 H ? A ? 33 HE3 1
   ATOM 895 HZ1 D LYS A 33 ? 4.26199 24.81222 5.73209 0.189 25.77940 H ? A ? 33 HZ1 1
   ATOM 896 HZ2 D LYS A 33 ? 3.78722 25.45815 6.93861 0.189 25.77940 H ? A ? 33 HZ2 1
   ATOM 897 HZ3 D LYS A 33 ? 4.44009 24.16744 7.01695 0.189 25.77940 H ? A ? 33 HZ3 1
   ATOM 898 N . PHE A 34 ? 2.82492 25.41394 11.97130 1.000 13.03281 N ? A ? 34 N 1
   ATOM 899 CA . PHE A 34 ? 4.07305 26.04728 12.34825 1.000 12.14046 C ? A ? 34 CA 1
   ATOM 900 C . PHE A 34 ? 4.77317 25.29733 13.44965 1.000 13.42116 C ? A ? 34 C 1
   ATOM 901 O . PHE A 34 ? 6.03585 25.46785 13.51988 1.000 17.66306 O ? A ? 34 O 1
   ATOM 902 HA . PHE A 34 ? 4.72447 26.04617 11.62953 1.000 14.54024 H ? A ? 34 HA 1
   ATOM 903 CB A PHE A 34 ? 3.82657 27.50865 12.59314 0.551 13.69298 C ? A ? 34 CB 1
   ATOM 904 CG A PHE A 34 ? 3.36009 28.27046 11.34093 0.551 13.23082 C ? A ? 34 CG 1
   ATOM 905 CD1 A PHE A 34 ? 4.17241 28.31833 10.19781 0.551 13.23966 C ? A ? 34 CD1 1
   ATOM 906 CD2 A PHE A 34 ? 2.10323 28.85393 11.29892 0.551 13.95600 C ? A ? 34 CD2 1
   ATOM 907 CE1 A PHE A 34 ? 3.69804 28.98038 9.07116 0.551 18.00631 C ? A ? 34 CE1 1
   ATOM 908 CE2 A PHE A 34 ? 1.67361 29.56434 10.15623 0.551 16.62992 C ? A ? 34 CE2 1
   ATOM 909 CZ A PHE A 34 ? 2.52235 29.57537 9.06653 0.551 14.83910 C ? A ? 34 CZ 1
   ATOM 910 HB2 A PHE A 34 ? 3.13833 27.60063 13.27046 0.551 16.40326 H ? A ? 34 HB2 1
   ATOM 911 HB3 A PHE A 34 ? 4.65079 27.91781 12.89998 0.551 16.40326 H ? A ? 34 HB3 1
   ATOM 912 HD1 A PHE A 34 ? 5.01066 27.91557 10.19394 0.551 15.85928 H ? A ? 34 HD1 1
   ATOM 913 HD2 A PHE A 34 ? 1.53614 28.77666 12.03195 0.551 16.71889 H ? A ? 34 HD2 1
   ATOM 914 HE1 A PHE A 34 ? 4.22234 29.00387 8.30340 0.551 21.57927 H ? A ? 34 HE1 1
   ATOM 915 HE2 A PHE A 34 ? 0.85505 30.00540 10.13831 0.551 19.92760 H ? A ? 34 HE2 1
   ATOM 916 HZ A PHE A 34 ? 2.25246 30.02184 8.29664 0.551 17.77861 H ? A ? 34 HZ 1
   ATOM 917 CB C PHE A 34 ? 3.86548 27.50575 12.69737 0.449 14.37004 C ? A ? 34 CB 1
   ATOM 918 CG C PHE A 34 ? 3.43630 28.35351 11.52781 0.449 14.97859 C ? A ? 34 CG 1
   ATOM 919 CD1 C PHE A 34 ? 4.09184 28.28376 10.29882 0.449 14.89718 C ? A ? 34 CD1 1
   ATOM 920 CD2 C PHE A 34 ? 2.35912 29.22113 11.67713 0.449 16.26264 C ? A ? 34 CD2 1
   ATOM 921 CE1 C PHE A 34 ? 3.56517 29.07553 9.22094 0.449 13.85653 C ? A ? 34 CE1 1
   ATOM 922 CE2 C PHE A 34 ? 1.96483 30.02293 10.63451 0.449 16.43420 C ? A ? 34 CE2 1
   ATOM 923 CZ C PHE A 34 ? 2.54638 29.91892 9.43690 0.449 15.68126 C ? A ? 34 CZ 1
   ATOM 924 H C PHE A 34 ? 2.13316 25.75457 12.35215 0.811 15.61107 H ? A ? 34 H 1
   ATOM 925 HB2 C PHE A 34 ? 3.17682 27.56888 13.37756 0.449 17.21574 H ? A ? 34 HB2 1
   ATOM 926 HB3 C PHE A 34 ? 4.69966 27.86755 13.03523 0.449 17.21574 H ? A ? 34 HB3 1
   ATOM 927 HD1 C PHE A 34 ? 4.84110 27.74555 10.18117 0.449 17.84831 H ? A ? 34 HD1 1
   ATOM 928 HD2 C PHE A 34 ? 1.90380 29.25826 12.48719 0.449 19.48686 H ? A ? 34 HD2 1
   ATOM 929 HE1 C PHE A 34 ? 3.93303 29.00219 8.36995 0.449 16.59953 H ? A ? 34 HE1 1
   ATOM 930 HE2 C PHE A 34 ? 1.28565 30.64496 10.76375 0.449 19.69273 H ? A ? 34 HE2 1
   ATOM 931 HZ C PHE A 34 ? 2.23665 30.44488 8.73524 0.449 18.78921 H ? A ? 34 HZ 1
   ATOM 932 H D PHE A 34 ? 2.14270 25.72151 12.39508 0.189 15.61107 H ? A ? 34 H 1
   ATOM 933 N . GLU A 35 ? 4.17081 24.51871 14.27263 1.000 12.54639 N ? A ? 35 N 1
   ATOM 934 CA . GLU A 35 ? 4.86487 23.69081 15.25733 1.000 12.62146 C ? A ? 35 CA 1
   ATOM 935 C . GLU A 35 ? 5.53774 22.48259 14.60739 1.000 11.98188 C ? A ? 35 C 1
   ATOM 936 O . GLU A 35 ? 6.70196 22.16683 14.97015 1.000 14.22481 O ? A ? 35 O 1
   ATOM 937 H . GLU A 35 ? 3.31626 24.42747 14.30467 1.000 15.02736 H ? A ? 35 H 1
   ATOM 938 HA . GLU A 35 ? 5.55276 24.23281 15.67440 1.000 15.11744 H ? A ? 35 HA 1
   ATOM 939 CB B GLU A 35 ? 3.93361 23.25403 16.36195 0.326 12.80701 C ? A ? 35 CB 1
   ATOM 940 CG B GLU A 35 ? 3.39567 24.37171 17.24738 0.326 13.87517 C ? A ? 35 CG 1
   ATOM 941 CD B GLU A 35 ? 4.37144 24.92621 18.28365 0.326 13.47159 C ? A ? 35 CD 1
   ATOM 942 OE1 B GLU A 35 ? 5.33809 24.24388 18.60388 0.326 12.36668 O ? A ? 35 OE1 1
   ATOM 943 OE2 B GLU A 35 ? 4.18312 26.03465 18.80142 0.326 16.38639 O ? A ? 35 OE2 1
   ATOM 944 HB2 B GLU A 35 ? 3.16985 22.81152 15.95977 0.326 15.34010 H ? A ? 35 HB2 1
   ATOM 945 HB3 B GLU A 35 ? 4.41101 22.63518 16.93642 0.326 15.34010 H ? A ? 35 HB3 1
   ATOM 946 HG2 B GLU A 35 ? 3.13138 25.11094 16.67764 0.326 16.62189 H ? A ? 35 HG2 1
   ATOM 947 HG3 B GLU A 35 ? 2.62557 24.03341 17.73049 0.326 16.62189 H ? A ? 35 HG3 1
   ATOM 948 CB C GLU A 35 ? 3.93355 23.24842 16.32403 0.674 12.69358 C ? A ? 35 CB 1
   ATOM 949 CG C GLU A 35 ? 3.45453 24.34668 17.29022 0.674 13.45697 C ? A ? 35 CG 1
   ATOM 950 CD C GLU A 35 ? 4.56046 24.91330 18.15554 0.674 15.61186 C ? A ? 35 CD 1
   ATOM 951 OE1 C GLU A 35 ? 5.76147 24.39147 18.09798 0.674 14.27831 O ? A ? 35 OE1 1
   ATOM 952 OE2 C GLU A 35 ? 4.27363 25.84262 18.95444 0.674 18.10252 O ? A ? 35 OE2 1
   ATOM 953 HB2 C GLU A 35 ? 3.14512 22.87204 15.90259 0.674 15.20399 H ? A ? 35 HB2 1
   ATOM 954 HB3 C GLU A 35 ? 4.38023 22.57166 16.85637 0.674 15.20399 H ? A ? 35 HB3 1
   ATOM 955 HG2 C GLU A 35 ? 3.07852 25.07639 16.77347 0.674 16.12005 H ? A ? 35 HG2 1
   ATOM 956 HG3 C GLU A 35 ? 2.77903 23.97394 17.87814 0.674 16.12005 H ? A ? 35 HG3 1
   ATOM 957 N B SER A 36 ? 4.93331 21.74816 13.71557 0.892 12.26059 N ? A ? 36 N 1
   ATOM 958 CA B SER A 36 ? 5.38848 20.44001 13.23176 0.892 11.91925 C ? A ? 36 CA 1
   ATOM 959 C B SER A 36 ? 5.38800 20.29851 11.74771 0.892 14.84668 C ? A ? 36 C 1
   ATOM 960 O B SER A 36 ? 5.74323 19.17356 11.27158 0.892 14.85047 O ? A ? 36 O 1
   ATOM 961 CB B SER A 36 ? 4.57637 19.35730 13.87800 0.892 13.68511 C ? A ? 36 CB 1
   ATOM 962 OG B SER A 36 ? 3.24306 19.42033 13.31350 0.892 13.19039 O ? A ? 36 OG 1
   ATOM 963 H B SER A 36 ? 4.20003 21.98804 13.33564 0.892 14.68440 H ? A ? 36 H 1
   ATOM 964 HA B SER A 36 ? 6.30957 20.29637 13.49980 0.892 14.27480 H ? A ? 36 HA 1
   ATOM 965 HB2 B SER A 36 ? 4.97275 18.49199 13.69086 0.892 16.39383 H ? A ? 36 HB2 1
   ATOM 966 HB3 B SER A 36 ? 4.53569 19.50336 14.83608 0.892 16.39383 H ? A ? 36 HB3 1
   ATOM 967 HG B SER A 36 ? 3.26333 19.19930 12.50335 0.892 15.80016 H ? A ? 36 HG 1
   ATOM 968 N C SER A 36 ? 4.89646 21.78224 13.67316 0.108 12.81995 N ? A ? 36 N 1
   ATOM 969 CA C SER A 36 ? 5.42206 20.49518 13.22482 0.108 12.11355 C ? A ? 36 CA 1
   ATOM 970 C C SER A 36 ? 5.34606 20.25601 11.73017 0.108 15.41221 C ? A ? 36 C 1
   ATOM 971 O C SER A 36 ? 5.69361 19.14855 11.28268 0.108 14.63941 O ? A ? 36 O 1
   ATOM 972 CB C SER A 36 ? 4.66903 19.37106 13.94749 0.108 13.23859 C ? A ? 36 CB 1
   ATOM 973 OG C SER A 36 ? 3.30717 19.28698 13.52213 0.108 15.68777 O ? A ? 36 OG 1
   ATOM 974 H C SER A 36 ? 4.16669 22.02704 13.28961 0.108 15.35563 H ? A ? 36 H 1
   ATOM 975 HA C SER A 36 ? 6.36316 20.45473 13.45633 0.108 14.50795 H ? A ? 36 HA 1
   ATOM 976 HB2 C SER A 36 ? 5.10843 18.52775 13.75603 0.108 15.85800 H ? A ? 36 HB2 1
   ATOM 977 HB3 C SER A 36 ? 4.68781 19.54586 14.90143 0.108 15.85800 H ? A ? 36 HB3 1
   ATOM 978 HG C SER A 36 ? 3.27010 19.00807 12.73065 0.108 18.79701 H ? A ? 36 HG 1
   ATOM 979 N . ASN A 37 ? 4.90740 21.23505 10.93652 1.000 14.65242 N ? A ? 37 N 1
   ATOM 980 CA . ASN A 37 ? 4.67865 21.09234 9.53560 1.000 15.77518 C ? A ? 37 CA 1
   ATOM 981 C . ASN A 37 ? 3.71169 19.93392 9.27062 1.000 15.55550 C ? A ? 37 C 1
   ATOM 982 O . ASN A 37 ? 3.84127 19.19720 8.25685 1.000 18.11911 O ? A ? 37 O 1
   ATOM 983 HA . ASN A 37 ? 4.26674 21.91445 9.22677 1.000 18.90190 H ? A ? 37 HA 1
   ATOM 984 CB B ASN A 37 ? 5.97616 20.93549 8.75618 0.218 21.46834 C ? A ? 37 CB 1
   ATOM 985 CG B ASN A 37 ? 5.79910 21.31770 7.35219 0.218 28.94042 C ? A ? 37 CG 1
   ATOM 986 OD1 B ASN A 37 ? 5.51854 22.48609 7.04663 0.218 22.73631 O ? A ? 37 OD1 1
   ATOM 987 ND2 B ASN A 37 ? 5.91979 20.33641 6.45378 0.218 31.91144 N ? A ? 37 ND2 1
   ATOM 988 H B ASN A 37 ? 4.69348 22.02110 11.21214 0.892 17.55460 H ? A ? 37 H 1
   ATOM 989 HB2 B ASN A 37 ? 6.65714 21.50587 9.14583 0.218 25.73370 H ? A ? 37 HB2 1
   ATOM 990 HB3 B ASN A 37 ? 6.26136 20.00891 8.78822 0.218 25.73370 H ? A ? 37 HB3 1
   ATOM 991 HD21 B ASN A 37 ? 5.82524 20.50636 5.61605 0.218 38.26542 H ? A ? 37 HD21 1
   ATOM 992 HD22 B ASN A 37 ? 6.09204 19.53475 6.71314 0.218 38.26542 H ? A ? 37 HD22 1
   ATOM 993 CB C ASN A 37 ? 5.95000 20.98950 8.68309 0.782 21.47220 C ? A ? 37 CB 1
   ATOM 994 CG C ASN A 37 ? 5.74706 21.52012 7.28864 0.782 26.53075 C ? A ? 37 CG 1
   ATOM 995 OD1 C ASN A 37 ? 4.73242 22.12841 6.92136 0.782 28.29464 O ? A ? 37 OD1 1
   ATOM 996 ND2 C ASN A 37 ? 6.75823 21.24462 6.45487 0.782 38.36060 N ? A ? 37 ND2 1
   ATOM 997 H C ASN A 37 ? 4.73093 22.02766 11.21976 0.108 17.55460 H ? A ? 37 H 1
   ATOM 998 HB2 C ASN A 37 ? 6.65653 21.50509 9.10247 0.782 25.73833 H ? A ? 37 HB2 1
   ATOM 999 HB3 C ASN A 37 ? 6.21358 20.05838 8.61642 0.782 25.73833 H ? A ? 37 HB3 1
   ATOM 1000 HD21 C ASN A 37 ? 6.72615 21.51017 5.63753 0.782 46.00442 H ? A ? 37 HD21 1
   ATOM 1001 HD22 C ASN A 37 ? 7.43965 20.80214 6.73681 0.782 46.00442 H ? A ? 37 HD22 1
   ATOM 1002 N . PHE A 38 ? 2.78318 19.63793 10.11435 1.000 12.65801 N ? A ? 38 N 1
   ATOM 1003 CA . PHE A 38 ? 1.78847 18.63812 10.00013 1.000 13.16140 C ? A ? 38 CA 1
   ATOM 1004 C . PHE A 38 ? 2.29792 17.18068 10.11276 1.000 12.75678 C ? A ? 38 C 1
   ATOM 1005 O . PHE A 38 ? 1.66119 16.24620 9.77161 1.000 14.11437 O ? A ? 38 O 1
   ATOM 1006 CB . PHE A 38 ? 0.98866 18.73226 8.70915 1.000 15.70373 C ? A ? 38 CB 1
   ATOM 1007 CG . PHE A 38 ? 0.13537 20.04193 8.56385 1.000 15.08969 C ? A ? 38 CG 1
   ATOM 1008 CD1 . PHE A 38 ? -0.42063 20.71543 9.63912 1.000 14.20222 C ? A ? 38 CD1 1
   ATOM 1009 CD2 . PHE A 38 ? 0.06325 20.53709 7.32264 1.000 17.17241 C ? A ? 38 CD2 1
   ATOM 1010 CE1 . PHE A 38 ? -1.28669 21.89046 9.34376 1.000 14.07816 C ? A ? 38 CE1 1
   ATOM 1011 CE2 . PHE A 38 ? -0.82375 21.69027 6.98678 1.000 20.54556 C ? A ? 38 CE2 1
   ATOM 1012 CZ . PHE A 38 ? -1.37895 22.32653 8.05310 1.000 16.01684 C ? A ? 38 CZ 1
   ATOM 1013 H . PHE A 38 ? 2.69894 20.05930 10.85931 1.000 15.16131 H ? A ? 38 H 1
   ATOM 1014 HA . PHE A 38 ? 1.20713 18.81038 10.75727 1.000 15.76537 H ? A ? 38 HA 1
   ATOM 1015 HB2 . PHE A 38 ? 1.60520 18.70026 7.96099 1.000 18.81616 H ? A ? 38 HB2 1
   ATOM 1016 HB3 . PHE A 38 ? 0.37833 17.97943 8.66852 1.000 18.81616 H ? A ? 38 HB3 1
   ATOM 1017 HD1 . PHE A 38 ? -0.25896 20.44368 10.51372 1.000 17.01436 H ? A ? 38 HD1 1
   ATOM 1018 HD2 . PHE A 38 ? 0.57942 20.15264 6.65132 1.000 20.57858 H ? A ? 38 HD2 1
   ATOM 1019 HE1 . PHE A 38 ? -1.75480 22.31821 10.02405 1.000 16.86549 H ? A ? 38 HE1 1
   ATOM 1020 HE2 . PHE A 38 ? -0.98530 21.95496 6.11000 1.000 24.62636 H ? A ? 38 HE2 1
   ATOM 1021 HZ . PHE A 38 ? -1.85279 23.11049 7.89248 1.000 19.19191 H ? A ? 38 HZ 1
   ATOM 1022 N . ASN A 39 ? 3.49758 17.05810 10.72519 1.000 14.29504 N ? A ? 39 N 1
   ATOM 1023 CA . ASN A 39 ? 4.22871 15.71869 10.88395 1.000 11.70996 C ? A ? 39 CA 1
   ATOM 1024 C . ASN A 39 ? 4.04329 15.18157 12.27479 1.000 11.61417 C ? A ? 39 C 1
   ATOM 1025 O . ASN A 39 ? 4.58577 15.79047 13.23174 1.000 14.05022 O ? A ? 39 O 1
   ATOM 1026 H . ASN A 39 ? 3.92792 17.72076 11.06473 1.000 17.12575 H ? A ? 39 H 1
   ATOM 1027 HA . ASN A 39 ? 3.82862 15.05446 10.30117 1.000 14.02364 H ? A ? 39 HA 1
   ATOM 1028 CB A ASN A 39 ? 5.66917 15.88307 10.49644 0.480 15.54111 C ? A ? 39 CB 1
   ATOM 1029 CG A ASN A 39 ? 6.43953 14.55373 10.49985 0.480 12.10232 C ? A ? 39 CG 1
   ATOM 1030 OD1 A ASN A 39 ? 5.87316 13.46881 10.80380 0.480 14.25905 O ? A ? 39 OD1 1
   ATOM 1031 ND2 A ASN A 39 ? 7.69422 14.73222 10.18580 0.480 14.89625 N ? A ? 39 ND2 1
   ATOM 1032 HB2 A ASN A 39 ? 5.71560 16.25461 9.60162 0.480 18.62102 H ? A ? 39 HB2 1
   ATOM 1033 HB3 A ASN A 39 ? 6.10003 16.48131 11.12682 0.480 18.62102 H ? A ? 39 HB3 1
   ATOM 1034 HD21 A ASN A 39 ? 8.22937 14.05977 10.15394 0.480 17.84719 H ? A ? 39 HD21 1
   ATOM 1035 HD22 A ASN A 39 ? 7.98549 15.52225 10.01081 0.480 17.84719 H ? A ? 39 HD22 1
   ATOM 1036 CB B ASN A 39 ? 5.67407 15.91249 10.48266 0.259 15.25812 C ? A ? 39 CB 1
   ATOM 1037 CG B ASN A 39 ? 6.49217 14.65983 10.61489 0.259 13.95208 C ? A ? 39 CG 1
   ATOM 1038 OD1 B ASN A 39 ? 5.97735 13.60108 10.57864 0.259 12.54353 O ? A ? 39 OD1 1
   ATOM 1039 ND2 B ASN A 39 ? 7.75631 14.84293 10.79506 0.259 12.39728 N ? A ? 39 ND2 1
   ATOM 1040 HB2 B ASN A 39 ? 5.70862 16.19573 9.55558 0.259 18.28144 H ? A ? 39 HB2 1
   ATOM 1041 HB3 B ASN A 39 ? 6.07107 16.59037 11.05168 0.259 18.28144 H ? A ? 39 HB3 1
   ATOM 1042 HD21 B ASN A 39 ? 8.28115 14.16678 10.87844 0.259 14.84843 H ? A ? 39 HD21 1
   ATOM 1043 HD22 B ASN A 39 ? 8.07424 15.64116 10.83180 0.259 14.84843 H ? A ? 39 HD22 1
   ATOM 1044 CB C ASN A 39 ? 5.70847 15.95387 10.50037 0.261 15.25010 C ? A ? 39 CB 1
   ATOM 1045 CG C ASN A 39 ? 6.50339 14.65993 10.30686 0.261 13.05908 C ? A ? 39 CG 1
   ATOM 1046 OD1 C ASN A 39 ? 6.18291 13.70563 10.88845 0.261 12.29898 O ? A ? 39 OD1 1
   ATOM 1047 ND2 C ASN A 39 ? 7.49848 14.68027 9.45396 0.261 14.02252 N ? A ? 39 ND2 1
   ATOM 1048 HB2 C ASN A 39 ? 5.74091 16.44925 9.66704 0.261 18.27182 H ? A ? 39 HB2 1
   ATOM 1049 HB3 C ASN A 39 ? 6.13762 16.46285 11.20582 0.261 18.27182 H ? A ? 39 HB3 1
   ATOM 1050 HD21 C ASN A 39 ? 7.96569 13.97054 9.32132 0.261 16.79872 H ? A ? 39 HD21 1
   ATOM 1051 HD22 C ASN A 39 ? 7.68416 15.40334 9.02700 0.261 16.79872 H ? A ? 39 HD22 1
   ATOM 1052 N A THR A 40 ? 3.36928 14.05422 12.43789 0.615 12.54579 N ? A ? 40 N 1
   ATOM 1053 CA A THR A 40 ? 3.14287 13.45274 13.72920 0.615 11.89709 C ? A ? 40 CA 1
   ATOM 1054 C A THR A 40 ? 4.43400 12.98781 14.44290 0.615 12.92373 C ? A ? 40 C 1
   ATOM 1055 O A THR A 40 ? 4.39363 12.78899 15.63293 0.615 14.24298 O ? A ? 40 O 1
   ATOM 1056 CB A THR A 40 ? 2.14759 12.29975 13.82889 0.615 13.29075 C ? A ? 40 CB 1
   ATOM 1057 OG1 A THR A 40 ? 2.65516 11.09324 13.19097 0.615 14.68344 O ? A ? 40 OG1 1
   ATOM 1058 CG2 A THR A 40 ? 0.71432 12.64706 13.32673 0.615 12.45953 C ? A ? 40 CG2 1
   ATOM 1059 H A THR A 40 ? 3.02204 13.60491 11.79202 0.615 15.02664 H ? A ? 40 H 1
   ATOM 1060 HA A THR A 40 ? 2.71985 14.20075 14.17913 0.615 14.24820 H ? A ? 40 HA 1
   ATOM 1061 HB A THR A 40 ? 2.04282 12.11584 14.77551 0.615 15.92059 H ? A ? 40 HB 1
   ATOM 1062 HG1 A THR A 40 ? 3.44881 10.95469 13.42871 0.615 17.59182 H ? A ? 40 HG1 1
   ATOM 1063 HG21 A THR A 40 ? 0.14414 11.86439 13.38357 0.615 14.92313 H ? A ? 40 HG21 1
   ATOM 1064 HG22 A THR A 40 ? 0.33407 13.35379 13.87157 0.615 14.92313 H ? A ? 40 HG22 1
   ATOM 1065 HG23 A THR A 40 ? 0.74908 12.94488 12.40423 0.615 14.92313 H ? A ? 40 HG23 1
   ATOM 1066 N B THR A 40 ? 3.38385 14.10153 12.42469 0.385 12.21952 N ? A ? 40 N 1
   ATOM 1067 CA B THR A 40 ? 3.22446 13.51793 13.71366 0.385 12.23765 C ? A ? 40 CA 1
   ATOM 1068 C B THR A 40 ? 4.58993 13.08962 14.33825 0.385 11.19922 C ? A ? 40 C 1
   ATOM 1069 O B THR A 40 ? 4.67684 13.04866 15.55799 0.385 10.87411 O ? A ? 40 O 1
   ATOM 1070 CB B THR A 40 ? 2.27228 12.36049 13.59596 0.385 14.15140 C ? A ? 40 CB 1
   ATOM 1071 OG1 B THR A 40 ? 2.88122 11.33393 12.75144 0.385 13.11261 O ? A ? 40 OG1 1
   ATOM 1072 CG2 B THR A 40 ? 0.90504 12.69106 12.91364 0.385 14.67648 C ? A ? 40 CG2 1
   ATOM 1073 H B THR A 40 ? 3.00428 13.66610 11.78756 0.385 14.63512 H ? A ? 40 H 1
   ATOM 1074 HA B THR A 40 ? 2.83712 14.15720 14.33188 0.385 14.65687 H ? A ? 40 HA 1
   ATOM 1075 HB B THR A 40 ? 2.09126 12.07764 14.50597 0.385 16.95337 H ? A ? 40 HB 1
   ATOM 1076 HG1 B THR A 40 ? 3.41187 10.86653 13.20481 0.385 15.70683 H ? A ? 40 HG1 1
   ATOM 1077 HG21 B THR A 40 ? 0.28856 11.95131 13.03039 0.385 17.58347 H ? A ? 40 HG21 1
   ATOM 1078 HG22 B THR A 40 ? 0.51986 13.48758 13.31123 0.385 17.58347 H ? A ? 40 HG22 1
   ATOM 1079 HG23 B THR A 40 ? 1.03629 12.84473 11.96493 0.385 17.58347 H ? A ? 40 HG23 1
   ATOM 1080 N A GLN A 41 ? 5.43852 12.63995 13.69726 0.615 12.83075 N ? A ? 41 N 1
   ATOM 1081 CA A GLN A 41 ? 6.70092 12.12539 14.27033 0.615 10.24005 C ? A ? 41 CA 1
   ATOM 1082 C A GLN A 41 ? 7.68749 13.22881 14.67019 0.615 11.38321 C ? A ? 41 C 1
   ATOM 1083 O A GLN A 41 ? 8.81897 12.83371 15.16529 0.615 12.14525 O ? A ? 41 O 1
   ATOM 1084 CB A GLN A 41 ? 7.34645 11.13831 13.28047 0.615 13.02123 C ? A ? 41 CB 1
   ATOM 1085 CG A GLN A 41 ? 6.56870 9.94820 13.07122 0.615 13.62147 C ? A ? 41 CG 1
   ATOM 1086 CD A GLN A 41 ? 7.34242 8.88960 12.23775 0.615 12.97160 C ? A ? 41 CD 1
   ATOM 1087 OE1 A GLN A 41 ? 7.02498 8.60377 11.07708 0.615 17.60823 O ? A ? 41 OE1 1
   ATOM 1088 NE2 A GLN A 41 ? 8.47713 8.44565 12.80440 0.615 12.07426 N ? A ? 41 NE2 1
   ATOM 1089 H A GLN A 41 ? 5.43906 12.68376 12.83838 0.615 15.36859 H ? A ? 41 H 1
   ATOM 1090 HA A GLN A 41 ? 6.50381 11.63617 15.08440 0.615 12.25975 H ? A ? 41 HA 1
   ATOM 1091 HB2 A GLN A 41 ? 7.45234 11.57915 12.42295 0.615 15.59717 H ? A ? 41 HB2 1
   ATOM 1092 HB3 A GLN A 41 ? 8.21277 10.87081 13.62520 0.615 15.59717 H ? A ? 41 HB3 1
   ATOM 1093 HG2 A GLN A 41 ? 6.34775 9.55585 13.93037 0.615 16.31746 H ? A ? 41 HG2 1
   ATOM 1094 HG3 A GLN A 41 ? 5.75678 10.17729 12.59247 0.615 16.31746 H ? A ? 41 HG3 1
   ATOM 1095 HE21 A GLN A 41 ? 8.72222 8.74891 13.57093 0.615 14.46081 H ? A ? 41 HE21 1
   ATOM 1096 HE22 A GLN A 41 ? 8.95824 7.85827 12.40052 0.615 14.46081 H ? A ? 41 HE22 1
   ATOM 1097 N B GLN A 41 ? 5.69848 12.91955 13.54730 0.385 8.47374 N ? A ? 41 N 1
   ATOM 1098 CA B GLN A 41 ? 7.01984 12.40301 14.04063 0.385 7.64423 C ? A ? 41 CA 1
   ATOM 1099 C B GLN A 41 ? 7.92805 13.47452 14.32998 0.385 11.87632 C ? A ? 41 C 1
   ATOM 1100 O B GLN A 41 ? 9.11244 13.27227 14.63677 0.385 11.70666 O ? A ? 41 O 1
   ATOM 1101 CB B GLN A 41 ? 7.64517 11.35408 13.05589 0.385 9.70004 C ? A ? 41 CB 1
   ATOM 1102 CG B GLN A 41 ? 6.62973 10.21125 12.71468 0.385 12.90289 C ? A ? 41 CG 1
   ATOM 1103 CD B GLN A 41 ? 7.31288 9.00849 12.06834 0.385 15.47048 C ? A ? 41 CD 1
   ATOM 1104 OE1 B GLN A 41 ? 7.40521 8.96337 10.82593 0.385 14.33772 O ? A ? 41 OE1 1
   ATOM 1105 NE2 B GLN A 41 ? 7.80134 8.06183 12.91203 0.385 10.63446 N ? A ? 41 NE2 1
   ATOM 1106 H B GLN A 41 ? 5.70878 13.10008 12.70652 0.385 10.14018 H ? A ? 41 H 1
   ATOM 1107 HA B GLN A 41 ? 6.86977 11.90948 14.86210 0.385 9.14477 H ? A ? 41 HA 1
   ATOM 1108 HB2 B GLN A 41 ? 7.89438 11.79824 12.23035 0.385 11.61175 H ? A ? 41 HB2 1
   ATOM 1109 HB3 B GLN A 41 ? 8.42776 10.95502 13.46724 0.385 11.61175 H ? A ? 41 HB3 1
   ATOM 1110 HG2 B GLN A 41 ? 6.20030 9.91244 13.53150 0.385 15.45517 H ? A ? 41 HG2 1
   ATOM 1111 HG3 B GLN A 41 ? 5.96481 10.55050 12.09524 0.385 15.45517 H ? A ? 41 HG3 1
   ATOM 1112 HE21 B GLN A 41 ? 7.71712 8.15898 13.76236 0.385 12.73304 H ? A ? 41 HE21 1
   ATOM 1113 HE22 B GLN A 41 ? 8.19470 7.36558 12.59564 0.385 12.73304 H ? A ? 41 HE22 1
   ATOM 1114 N . ALA A 42 ? 7.44952 14.59830 14.45259 1.000 12.74526 N ? A ? 42 N 1
   ATOM 1115 CA . ALA A 42 ? 8.34593 15.67012 14.79525 1.000 14.09728 C ? A ? 42 CA 1
   ATOM 1116 C . ALA A 42 ? 8.76358 15.67626 16.25482 1.000 12.55925 C ? A ? 42 C 1
   ATOM 1117 O . ALA A 42 ? 7.98838 15.52248 17.18735 1.000 12.74678 O ? A ? 42 O 1
   ATOM 1118 CB . ALA A 42 ? 7.69732 17.05084 14.50150 1.000 14.90653 C ? A ? 42 CB 1
   ATOM 1119 HA . ALA A 42 ? 9.13829 15.53486 14.25233 1.000 16.88842 H ? A ? 42 HA 1
   ATOM 1120 HB1 . ALA A 42 ? 8.35076 17.74834 14.66703 1.000 17.85953 H ? A ? 42 HB1 1
   ATOM 1121 HB2 . ALA A 42 ? 7.41443 17.07595 13.57401 1.000 17.85953 H ? A ? 42 HB2 1
   ATOM 1122 HB3 . ALA A 42 ? 6.93119 17.17026 15.08434 1.000 17.85953 H ? A ? 42 HB3 1
   ATOM 1123 H A ALA A 42 ? 6.72904 14.89487 14.08852 0.615 15.26601 H ? A ? 42 H 1
   ATOM 1124 H B ALA A 42 ? 6.62169 14.80867 14.35237 0.385 15.26601 H ? A ? 42 H 1
   ATOM 1125 N . THR A 43 ? 10.08406 15.86859 16.46141 1.000 12.99337 N ? A ? 43 N 1
   ATOM 1126 CA . THR A 43 ? 10.66078 16.08257 17.80257 1.000 13.57438 C ? A ? 43 CA 1
   ATOM 1127 C . THR A 43 ? 11.67119 17.18422 17.82519 1.000 15.58209 C ? A ? 43 C 1
   ATOM 1128 O . THR A 43 ? 12.36342 17.40760 16.81918 1.000 18.54819 O ? A ? 43 O 1
   ATOM 1129 CB . THR A 43 ? 11.32435 14.76928 18.36305 1.000 15.81186 C ? A ? 43 CB 1
   ATOM 1130 OG1 . THR A 43 ? 12.46104 14.41585 17.49904 1.000 15.88024 O ? A ? 43 OG1 1
   ATOM 1131 CG2 . THR A 43 ? 10.45202 13.62472 18.49812 1.000 16.02511 C ? A ? 43 CG2 1
   ATOM 1132 H . THR A 43 ? 10.67018 15.87906 15.83217 1.000 15.56374 H ? A ? 43 H 1
   ATOM 1133 HA . THR A 43 ? 9.93442 16.36301 18.38107 1.000 16.26095 H ? A ? 43 HA 1
   ATOM 1134 HB . THR A 43 ? 11.59825 14.96571 19.27261 1.000 18.94593 H ? A ? 43 HB 1
   ATOM 1135 HG1 . THR A 43 ? 12.50846 14.95111 16.85339 1.000 19.02798 H ? A ? 43 HG1 1
   ATOM 1136 HG21 . THR A 43 ? 10.94011 12.87893 18.88082 1.000 19.20183 H ? A ? 43 HG21 1
   ATOM 1137 HG22 . THR A 43 ? 9.70556 13.84309 19.07777 1.000 19.20183 H ? A ? 43 HG22 1
   ATOM 1138 HG23 . THR A 43 ? 10.10974 13.36404 17.62875 1.000 19.20183 H ? A ? 43 HG23 1
   ATOM 1139 N B ASN A 44 ? 11.76324 17.92987 18.91580 0.507 12.80928 N ? A ? 44 N 1
   ATOM 1140 CA B ASN A 44 ? 12.78893 18.97098 18.99942 0.507 13.84367 C ? A ? 44 CA 1
   ATOM 1141 C B ASN A 44 ? 13.18396 19.13865 20.43860 0.507 12.18647 C ? A ? 44 C 1
   ATOM 1142 O B ASN A 44 ? 12.36288 19.37986 21.31666 0.507 14.15325 O ? A ? 44 O 1
   ATOM 1143 CB B ASN A 44 ? 12.19945 20.26792 18.44630 0.507 16.11718 C ? A ? 44 CB 1
   ATOM 1144 CG B ASN A 44 ? 12.01222 20.27231 16.94698 0.507 29.18685 C ? A ? 44 CG 1
   ATOM 1145 OD1 B ASN A 44 ? 10.83935 20.10633 16.43138 0.507 26.06328 O ? A ? 44 OD1 1
   ATOM 1146 ND2 B ASN A 44 ? 13.12699 20.46860 16.20319 0.507 17.88331 N ? A ? 44 ND2 1
   ATOM 1147 H B ASN A 44 ? 11.25742 17.85787 19.60758 0.507 15.34283 H ? A ? 44 H 1
   ATOM 1148 HA B ASN A 44 ? 13.58769 18.73100 18.50416 0.507 16.58410 H ? A ? 44 HA 1
   ATOM 1149 HB2 B ASN A 44 ? 11.32993 20.41158 18.85151 0.507 19.31231 H ? A ? 44 HB2 1
   ATOM 1150 HB3 B ASN A 44 ? 12.79490 21.00015 18.67030 0.507 19.31231 H ? A ? 44 HB3 1
   ATOM 1151 HD21 B ASN A 44 ? 13.07474 20.47994 15.34485 0.507 21.43166 H ? A ? 44 HD21 1
   ATOM 1152 HD22 B ASN A 44 ? 13.88707 20.58189 16.58925 0.507 21.43166 H ? A ? 44 HD22 1
   ATOM 1153 N C ASN A 44 ? 11.76175 17.90727 18.94106 0.379 13.02415 N ? A ? 44 N 1
   ATOM 1154 CA C ASN A 44 ? 12.71107 19.00950 19.10819 0.379 14.32442 C ? A ? 44 CA 1
   ATOM 1155 C C ASN A 44 ? 13.21742 18.98879 20.52854 0.379 13.23371 C ? A ? 44 C 1
   ATOM 1156 O C ASN A 44 ? 12.48413 19.00096 21.50452 0.379 13.18142 O ? A ? 44 O 1
   ATOM 1157 CB C ASN A 44 ? 11.99654 20.31053 18.80558 0.379 17.51372 C ? A ? 44 CB 1
   ATOM 1158 CG C ASN A 44 ? 12.55276 20.97255 17.58260 0.379 45.06764 C ? A ? 44 CG 1
   ATOM 1159 OD1 C ASN A 44 ? 13.60427 21.60994 17.67806 0.379 30.24412 O ? A ? 44 OD1 1
   ATOM 1160 ND2 C ASN A 44 ? 11.87928 20.81326 16.41672 0.379 45.20535 N ? A ? 44 ND2 1
   ATOM 1161 H C ASN A 44 ? 11.27099 17.77581 19.63494 0.379 15.60068 H ? A ? 44 H 1
   ATOM 1162 HA C ASN A 44 ? 13.47985 18.91997 18.52350 0.379 17.16100 H ? A ? 44 HA 1
   ATOM 1163 HB2 C ASN A 44 ? 11.05526 20.13173 18.65419 0.379 20.98816 H ? A ? 44 HB2 1
   ATOM 1164 HB3 C ASN A 44 ? 12.10269 20.91661 19.55544 0.379 20.98816 H ? A ? 44 HB3 1
   ATOM 1165 HD21 C ASN A 44 ? 12.17296 21.18080 15.69681 0.379 54.21812 H ? A ? 44 HD21 1
   ATOM 1166 HD22 C ASN A 44 ? 11.15841 20.34468 16.39710 0.379 54.21812 H ? A ? 44 HD22 1
   ATOM 1167 N D ASN A 44 ? 11.77456 17.89681 18.94807 0.114 13.19767 N ? A ? 44 N 1
   ATOM 1168 CA D ASN A 44 ? 12.74021 18.98469 19.06242 0.114 14.57681 C ? A ? 44 CA 1
   ATOM 1169 C D ASN A 44 ? 13.22410 19.06049 20.50161 0.114 13.32012 C ? A ? 44 C 1
   ATOM 1170 O D ASN A 44 ? 12.42782 19.10417 21.44331 0.114 14.53343 O ? A ? 44 O 1
   ATOM 1171 CB D ASN A 44 ? 12.11963 20.31857 18.64280 0.114 17.86870 C ? A ? 44 CB 1
   ATOM 1172 CG D ASN A 44 ? 11.85272 20.40548 17.14549 0.114 29.02855 C ? A ? 44 CG 1
   ATOM 1173 OD1 D ASN A 44 ? 10.72145 20.66437 16.73023 0.114 14.72021 O ? A ? 44 OD1 1
   ATOM 1174 ND2 D ASN A 44 ? 12.89366 20.21093 16.33454 0.114 21.91461 N ? A ? 44 ND2 1
   ATOM 1175 H D ASN A 44 ? 11.29826 17.76863 19.65256 0.114 15.80890 H ? A ? 44 H 1
   ATOM 1176 HA D ASN A 44 ? 13.50190 18.80556 18.48915 0.114 17.46386 H ? A ? 44 HA 1
   ATOM 1177 HB2 D ASN A 44 ? 11.27402 20.43189 19.10432 0.114 21.41414 H ? A ? 44 HB2 1
   ATOM 1178 HB3 D ASN A 44 ? 12.72626 21.03715 18.88058 0.114 21.41414 H ? A ? 44 HB3 1
   ATOM 1179 HD21 D ASN A 44 ? 12.78795 20.25099 15.48200 0.114 26.26923 H ? A ? 44 HD21 1
   ATOM 1180 HD22 D ASN A 44 ? 13.67054 20.04543 16.66420 0.114 26.26923 H ? A ? 44 HD22 1
   ATOM 1181 N . ARG A 45 ? 14.54036 19.09576 20.66604 1.000 15.96833 N ? A ? 45 N 1
   ATOM 1182 CA . ARG A 45 ? 15.15558 19.17879 21.99970 1.000 15.60633 C ? A ? 45 CA 1
   ATOM 1183 C . ARG A 45 ? 15.35908 20.62823 22.43008 1.000 18.94945 C ? A ? 45 C 1
   ATOM 1184 O . ARG A 45 ? 15.75793 21.48242 21.58600 1.000 20.88191 O ? A ? 45 O 1
   ATOM 1185 HA . ARG A 45 ? 14.56295 18.77059 22.65014 1.000 18.69930 H ? A ? 45 HA 1
   ATOM 1186 CB A ARG A 45 ? 16.47716 18.44562 21.99117 0.515 20.07854 C ? A ? 45 CB 1
   ATOM 1187 CG A ARG A 45 ? 16.97788 18.13384 23.41955 0.515 21.58014 C ? A ? 45 CG 1
   ATOM 1188 CD A ARG A 45 ? 16.39568 16.68910 23.89790 0.515 16.87488 C ? A ? 45 CD 1
   ATOM 1189 NE A ARG A 45 ? 16.74882 16.55941 25.29969 0.515 46.57281 N ? A ? 45 NE 1
   ATOM 1190 CZ A ARG A 45 ? 17.79443 15.86688 25.72538 0.515 30.16182 C ? A ? 45 CZ 1
   ATOM 1191 NH1 A ARG A 45 ? 18.62100 15.31441 24.87627 0.515 24.70648 N ? A ? 45 NH1 1
   ATOM 1192 NH2 A ARG A 45 ? 17.88605 15.54511 27.02274 0.515 21.23873 N ? A ? 45 NH2 1
   ATOM 1193 HB2 A ARG A 45 ? 16.37233 17.60616 21.51661 0.516 24.06595 H ? A ? 45 HB2 1
   ATOM 1194 HB3 A ARG A 45 ? 17.14325 18.99540 21.54961 0.516 24.06595 H ? A ? 45 HB3 1
   ATOM 1195 HG2 A ARG A 45 ? 17.94722 18.09904 23.42782 0.516 25.86786 H ? A ? 45 HG2 1
   ATOM 1196 HG3 A ARG A 45 ? 16.66516 18.81633 24.03381 0.516 25.86786 H ? A ? 45 HG3 1
   ATOM 1197 HD2 A ARG A 45 ? 15.43122 16.65952 23.79879 0.516 20.22156 H ? A ? 45 HD2 1
   ATOM 1198 HD3 A ARG A 45 ? 16.80364 15.97089 23.38934 0.516 20.22156 H ? A ? 45 HD3 1
   ATOM 1199 HE A ARG A 45 ? 16.25411 16.95207 25.88337 0.516 55.85906 H ? A ? 45 HE 1
   ATOM 1200 HH11 A ARG A 45 ? 18.48880 15.39862 24.03068 0.516 29.61947 H ? A ? 45 HH11 1
   ATOM 1201 HH12 A ARG A 45 ? 19.29689 14.86680 25.16335 0.516 29.61947 H ? A ? 45 HH12 1
   ATOM 1202 HH21 A ARG A 45 ? 17.26927 15.78806 27.57062 0.516 25.45817 H ? A ? 45 HH21 1
   ATOM 1203 HH22 A ARG A 45 ? 18.56162 15.09563 27.30762 0.516 25.45817 H ? A ? 45 HH22 1
   ATOM 1204 CB B ARG A 45 ? 16.51994 18.52136 21.91867 0.342 19.82927 C ? A ? 45 CB 1
   ATOM 1205 CG B ARG A 45 ? 17.40085 18.73251 23.14758 0.342 28.20651 C ? A ? 45 CG 1
   ATOM 1206 CD B ARG A 45 ? 16.93149 17.82400 24.22475 0.342 15.25591 C ? A ? 45 CD 1
   ATOM 1207 NE B ARG A 45 ? 16.98809 16.45413 23.74830 0.342 38.34735 N ? A ? 45 NE 1
   ATOM 1208 CZ B ARG A 45 ? 18.10475 15.76765 23.53262 0.342 28.20815 C ? A ? 45 CZ 1
   ATOM 1209 NH1 B ARG A 45 ? 19.28863 16.24241 23.85630 0.342 53.02893 N ? A ? 45 NH1 1
   ATOM 1210 NH2 B ARG A 45 ? 18.03716 14.60063 22.93962 0.342 26.14823 N ? A ? 45 NH2 1
   ATOM 1211 H B ARG A 45 ? 15.12332 19.01694 20.03871 0.507 19.13369 H ? A ? 45 H 1
   ATOM 1212 HB2 B ARG A 45 ? 16.39589 17.56568 21.80831 0.342 23.76682 H ? A ? 45 HB2 1
   ATOM 1213 HB3 B ARG A 45 ? 16.99276 18.88505 21.15377 0.342 23.76682 H ? A ? 45 HB3 1
   ATOM 1214 HG2 B ARG A 45 ? 18.32386 18.52302 22.93532 0.342 33.81950 H ? A ? 45 HG2 1
   ATOM 1215 HG3 B ARG A 45 ? 17.33085 19.65036 23.45345 0.342 33.81950 H ? A ? 45 HG3 1
   ATOM 1216 HD2 B ARG A 45 ? 17.50401 17.91094 25.00293 0.342 18.27879 H ? A ? 45 HD2 1
   ATOM 1217 HD3 B ARG A 45 ? 16.01540 18.03782 24.46131 0.342 18.27879 H ? A ? 45 HD3 1
   ATOM 1218 HE B ARG A 45 ? 16.24142 16.05637 23.59376 0.342 45.98852 H ? A ? 45 HE 1
   ATOM 1219 HH11 B ARG A 45 ? 19.35589 17.01923 24.21909 0.342 63.60640 H ? A ? 45 HH11 1
   ATOM 1220 HH12 B ARG A 45 ? 19.99506 15.77585 23.70504 0.342 63.60640 H ? A ? 45 HH12 1
   ATOM 1221 HH21 B ARG A 45 ? 17.27512 14.28643 22.69432 0.342 31.34957 H ? A ? 45 HH21 1
   ATOM 1222 HH22 B ARG A 45 ? 18.75486 14.14914 22.79585 0.342 31.34957 H ? A ? 45 HH22 1
   ATOM 1223 CB C ARG A 45 ? 16.51734 18.49589 21.95444 0.143 19.90877 C ? A ? 45 CB 1
   ATOM 1224 CG C ARG A 45 ? 17.38673 18.68430 23.18889 0.143 30.67289 C ? A ? 45 CG 1
   ATOM 1225 CD C ARG A 45 ? 17.25221 17.50860 24.16398 0.143 22.13904 C ? A ? 45 CD 1
   ATOM 1226 NE C ARG A 45 ? 18.34296 17.56724 25.13179 0.143 36.90207 N ? A ? 45 NE 1
   ATOM 1227 CZ C ARG A 45 ? 18.50396 16.75194 26.15705 0.143 29.18700 C ? A ? 45 CZ 1
   ATOM 1228 NH1 C ARG A 45 ? 17.69194 15.77702 26.36601 0.143 25.43652 N ? A ? 45 NH1 1
   ATOM 1229 NH2 C ARG A 45 ? 19.52644 16.93925 26.98908 0.143 30.94657 N ? A ? 45 NH2 1
   ATOM 1230 H C ARG A 45 ? 15.09874 19.12226 20.01250 0.379 19.13369 H ? A ? 45 H 1
   ATOM 1231 HB2 C ARG A 45 ? 16.37682 17.54259 21.84323 0.143 23.86222 H ? A ? 45 HB2 1
   ATOM 1232 HB3 C ARG A 45 ? 17.01054 18.84907 21.19752 0.143 23.86222 H ? A ? 45 HB3 1
   ATOM 1233 HG2 C ARG A 45 ? 18.31611 18.75029 22.91907 0.143 36.77917 H ? A ? 45 HG2 1
   ATOM 1234 HG3 C ARG A 45 ? 17.11690 19.49383 23.65015 0.143 36.77917 H ? A ? 45 HG3 1
   ATOM 1235 HD2 C ARG A 45 ? 16.40728 17.56628 24.63690 0.143 26.53855 H ? A ? 45 HD2 1
   ATOM 1236 HD3 C ARG A 45 ? 17.30477 16.66976 23.67973 0.143 26.53855 H ? A ? 45 HD3 1
   ATOM 1237 HE C ARG A 45 ? 18.93087 18.18574 25.02492 0.143 44.25418 H ? A ? 45 HE 1
   ATOM 1238 HH11 C ARG A 45 ? 17.02972 15.64716 25.83290 0.143 30.49552 H ? A ? 45 HH11 1
   ATOM 1239 HH12 C ARG A 45 ? 17.81109 15.25485 27.03887 0.143 30.49552 H ? A ? 45 HH12 1
   ATOM 1240 HH21 C ARG A 45 ? 20.07568 17.58756 26.85629 0.143 37.10758 H ? A ? 45 HH21 1
   ATOM 1241 HH22 C ARG A 45 ? 19.63761 16.41194 27.65929 0.143 37.10758 H ? A ? 45 HH22 1
   ATOM 1242 H D ARG A 45 ? 15.10856 19.07307 20.02087 0.114 19.13369 H ? A ? 45 H 1
   ATOM 1243 N . ASN A 46 ? 15.01408 20.94558 23.66683 1.000 16.39002 N ? A ? 46 N 1
   ATOM 1244 CA . ASN A 46 ? 15.20552 22.31135 24.22508 1.000 19.78566 C ? A ? 46 CA 1
   ATOM 1245 C . ASN A 46 ? 16.41677 22.37081 25.08892 1.000 17.90974 C ? A ? 46 C 1
   ATOM 1246 O . ASN A 46 ? 17.02577 21.42628 25.49996 1.000 20.73132 O ? A ? 46 O 1
   ATOM 1247 H . ASN A 46 ? 14.66135 20.39248 24.22295 1.000 19.63972 H ? A ? 46 H 1
   ATOM 1248 HA . ASN A 46 ? 15.30868 22.95980 23.51110 1.000 23.71448 H ? A ? 46 HA 1
   ATOM 1249 CB A ASN A 46 ? 14.00127 22.73429 24.97201 0.273 20.22490 C ? A ? 46 CB 1
   ATOM 1250 CG A ASN A 46 ? 12.91298 23.06244 24.05522 0.273 24.56863 C ? A ? 46 CG 1
   ATOM 1251 OD1 A ASN A 46 ? 13.03562 23.88270 23.15282 0.273 41.65274 O ? A ? 46 OD1 1
   ATOM 1252 ND2 A ASN A 46 ? 11.86786 22.36436 24.21838 0.273 15.94564 N ? A ? 46 ND2 1
   ATOM 1253 HB2 A ASN A 46 ? 13.70964 22.01306 25.55139 0.273 24.24157 H ? A ? 46 HB2 1
   ATOM 1254 HB3 A ASN A 46 ? 14.20758 23.52132 25.50015 0.273 24.24157 H ? A ? 46 HB3 1
   ATOM 1255 HD21 A ASN A 46 ? 11.18079 22.49538 23.71801 0.273 19.10646 H ? A ? 46 HD21 1
   ATOM 1256 HD22 A ASN A 46 ? 11.84574 21.75963 24.82946 0.273 19.10646 H ? A ? 46 HD22 1
   ATOM 1257 CB B ASN A 46 ? 13.98568 22.69225 25.04312 0.195 19.97721 C ? A ? 46 CB 1
   ATOM 1258 CG B ASN A 46 ? 12.70575 22.73848 24.21606 0.195 24.59730 C ? A ? 46 CG 1
   ATOM 1259 OD1 B ASN A 46 ? 12.28293 23.77636 23.74862 0.195 30.17437 O ? A ? 46 OD1 1
   ATOM 1260 ND2 B ASN A 46 ? 12.08687 21.62338 24.06318 0.195 16.77577 N ? A ? 46 ND2 1
   ATOM 1261 HB2 B ASN A 46 ? 13.86238 22.03813 25.74869 0.195 23.94434 H ? A ? 46 HB2 1
   ATOM 1262 HB3 B ASN A 46 ? 14.12563 23.57197 25.42704 0.195 23.94434 H ? A ? 46 HB3 1
   ATOM 1263 HD21 B ASN A 46 ? 11.35955 21.59453 23.60517 0.195 20.10262 H ? A ? 46 HD21 1
   ATOM 1264 HD22 B ASN A 46 ? 12.39983 20.90563 24.41882 0.195 20.10262 H ? A ? 46 HD22 1
   ATOM 1265 CB C ASN A 46 ? 13.98414 22.58883 25.11245 0.532 19.11306 C ? A ? 46 CB 1
   ATOM 1266 CG C ASN A 46 ? 12.63431 22.38120 24.35674 0.532 16.15295 C ? A ? 46 CG 1
   ATOM 1267 OD1 C ASN A 46 ? 12.53827 22.95222 23.24853 0.532 27.29340 O ? A ? 46 OD1 1
   ATOM 1268 ND2 C ASN A 46 ? 11.63349 21.64274 24.93642 0.532 18.62543 N ? A ? 46 ND2 1
   ATOM 1269 HB2 C ASN A 46 ? 13.99998 21.98458 25.87109 0.532 22.90736 H ? A ? 46 HB2 1
   ATOM 1270 HB3 C ASN A 46 ? 14.01827 23.50821 25.41982 0.532 22.90736 H ? A ? 46 HB3 1
   ATOM 1271 HD21 C ASN A 46 ? 10.88901 21.52716 24.52172 0.532 22.32221 H ? A ? 46 HD21 1
   ATOM 1272 HD22 C ASN A 46 ? 11.75074 21.29553 25.71443 0.532 22.32221 H ? A ? 46 HD22 1
   ATOM 1273 N A THR A 47 ? 16.82943 23.63227 25.33019 0.288 25.74220 N ? A ? 47 N 1
   ATOM 1274 CA A THR A 47 ? 18.08593 23.90799 26.03698 0.288 27.36990 C ? A ? 47 CA 1
   ATOM 1275 C A THR A 47 ? 18.07912 23.33253 27.44857 0.288 25.10934 C ? A ? 47 C 1
   ATOM 1276 O A THR A 47 ? 19.11344 22.85849 27.94319 0.288 24.31565 O ? A ? 47 O 1
   ATOM 1277 CB A THR A 47 ? 18.34379 25.43259 26.11237 0.288 31.21216 C ? A ? 47 CB 1
   ATOM 1278 OG1 A THR A 47 ? 18.24262 26.00970 24.80247 0.288 38.26788 O ? A ? 47 OG1 1
   ATOM 1279 CG2 A THR A 47 ? 19.74046 25.73245 26.71373 0.288 33.82757 C ? A ? 47 CG2 1
   ATOM 1280 H A THR A 47 ? 16.39951 24.33886 25.09460 0.288 30.86233 H ? A ? 47 H 1
   ATOM 1281 HA A THR A 47 ? 18.80282 23.49219 25.53292 0.288 32.81557 H ? A ? 47 HA 1
   ATOM 1282 HB A THR A 47 ? 17.67941 25.83897 26.69061 0.288 37.42628 H ? A ? 47 HB 1
   ATOM 1283 HG1 A THR A 47 ? 18.42856 26.82826 24.83402 0.288 45.89315 H ? A ? 47 HG1 1
   ATOM 1284 HG21 A THR A 47 ? 19.93735 26.67934 26.63936 0.288 40.56478 H ? A ? 47 HG21 1
   ATOM 1285 HG22 A THR A 47 ? 19.75981 25.47948 27.64997 0.288 40.56478 H ? A ? 47 HG22 1
   ATOM 1286 HG23 A THR A 47 ? 20.42108 25.23108 26.23804 0.288 40.56478 H ? A ? 47 HG23 1
   ATOM 1287 N C THR A 47 ? 16.80309 23.63428 25.37509 0.421 25.52083 N ? A ? 47 N 1
   ATOM 1288 CA C THR A 47 ? 18.01266 23.91205 26.16681 0.421 26.51206 C ? A ? 47 CA 1
   ATOM 1289 C C THR A 47 ? 17.91009 23.37418 27.58569 0.421 22.49206 C ? A ? 47 C 1
   ATOM 1290 O C THR A 47 ? 18.91758 22.91089 28.16733 0.421 24.27571 O ? A ? 47 O 1
   ATOM 1291 CB C THR A 47 ? 18.29565 25.44017 26.20950 0.421 29.85255 C ? A ? 47 CB 1
   ATOM 1292 OG1 C THR A 47 ? 17.14652 26.12825 26.70835 0.421 35.09795 O ? A ? 47 OG1 1
   ATOM 1293 CG2 C THR A 47 ? 18.64848 25.96167 24.83073 0.421 51.20621 C ? A ? 47 CG2 1
   ATOM 1294 H C THR A 47 ? 16.38260 24.34071 25.12263 0.421 30.59669 H ? A ? 47 H 1
   ATOM 1295 HA C THR A 47 ? 18.75488 23.46759 25.72811 0.421 31.78616 H ? A ? 47 HA 1
   ATOM 1296 HB C THR A 47 ? 19.04965 25.61202 26.79502 0.421 35.79475 H ? A ? 47 HB 1
   ATOM 1297 HG1 C THR A 47 ? 17.30560 26.95125 26.76273 0.421 42.08924 H ? A ? 47 HG1 1
   ATOM 1298 HG21 C THR A 47 ? 18.84731 26.91002 24.87559 0.421 61.41915 H ? A ? 47 HG21 1
   ATOM 1299 HG22 C THR A 47 ? 19.42534 25.49305 24.48756 0.421 61.41915 H ? A ? 47 HG22 1
   ATOM 1300 HG23 C THR A 47 ? 17.90446 25.82440 24.22369 0.421 61.41915 H ? A ? 47 HG23 1
   ATOM 1301 N D THR A 47 ? 16.88501 23.61605 25.27373 0.291 25.82469 N ? A ? 47 N 1
   ATOM 1302 CA D THR A 47 ? 18.18333 23.81948 25.92426 0.291 27.09233 C ? A ? 47 CA 1
   ATOM 1303 C D THR A 47 ? 18.17402 23.41545 27.39633 0.291 24.92059 C ? A ? 47 C 1
   ATOM 1304 O D THR A 47 ? 19.23231 23.12707 27.94127 0.291 29.06073 O ? A ? 47 O 1
   ATOM 1305 CB D THR A 47 ? 18.69329 25.26871 25.76150 0.291 31.76515 C ? A ? 47 CB 1
   ATOM 1306 OG1 D THR A 47 ? 17.58469 26.16318 25.79898 0.291 30.57166 O ? A ? 47 OG1 1
   ATOM 1307 CG2 D THR A 47 ? 19.41235 25.42194 24.45607 0.291 37.82212 C ? A ? 47 CG2 1
   ATOM 1308 H D THR A 47 ? 16.48007 24.33702 25.03749 0.291 30.96132 H ? A ? 47 H 1
   ATOM 1309 HA D THR A 47 ? 18.82609 23.25567 25.46613 0.291 32.48248 H ? A ? 47 HA 1
   ATOM 1310 HB D THR A 47 ? 19.30981 25.48472 26.47854 0.291 38.08987 H ? A ? 47 HB 1
   ATOM 1311 HG1 D THR A 47 ? 17.85387 26.95686 25.74219 0.291 36.65768 H ? A ? 47 HG1 1
   ATOM 1312 HG21 D THR A 47 ? 19.72281 26.33518 24.35352 0.291 45.35824 H ? A ? 47 HG21 1
   ATOM 1313 HG22 D THR A 47 ? 20.17598 24.82457 24.42582 0.291 45.35824 H ? A ? 47 HG22 1
   ATOM 1314 HG23 D THR A 47 ? 18.81592 25.20787 23.72167 0.291 45.35824 H ? A ? 47 HG23 1
   ATOM 1315 N A ASP A 48 ? 16.92331 23.34984 28.10851 0.288 21.75634 N ? A ? 48 N 1
   ATOM 1316 CA A ASP A 48 ? 16.77297 22.85786 29.46572 0.288 22.66600 C ? A ? 48 CA 1
   ATOM 1317 C A ASP A 48 ? 16.76749 21.34230 29.54509 0.288 21.18909 C ? A ? 48 C 1
   ATOM 1318 O A ASP A 48 ? 16.60065 20.80478 30.64901 0.288 26.20494 O ? A ? 48 O 1
   ATOM 1319 CB A ASP A 48 ? 15.52014 23.43676 30.14892 0.288 23.17417 C ? A ? 48 CB 1
   ATOM 1320 CG A ASP A 48 ? 14.22911 23.06694 29.43900 0.288 22.20287 C ? A ? 48 CG 1
   ATOM 1321 OD1 A ASP A 48 ? 13.87197 21.86489 29.33539 0.288 17.64422 O ? A ? 48 OD1 1
   ATOM 1322 OD2 A ASP A 48 ? 13.53761 23.97543 28.96468 0.288 30.06230 O ? A ? 48 OD2 1
   ATOM 1323 H A ASP A 48 ? 16.18981 23.65253 27.77691 0.288 26.07930 H ? A ? 48 H 1
   ATOM 1324 HA A ASP A 48 ? 17.52891 23.18032 29.98096 0.288 27.17089 H ? A ? 48 HA 1
   ATOM 1325 HB2 A ASP A 48 ? 15.47028 23.09591 31.05570 0.288 27.78070 H ? A ? 48 HB2 1
   ATOM 1326 HB3 A ASP A 48 ? 15.58721 24.40436 30.16144 0.288 27.78070 H ? A ? 48 HB3 1
   ATOM 1327 N C ASP A 48 ? 16.71086 23.45112 28.18569 0.421 20.89593 N ? A ? 48 N 1
   ATOM 1328 CA C ASP A 48 ? 16.56440 22.89856 29.52848 0.421 22.30540 C ? A ? 48 CA 1
   ATOM 1329 C C ASP A 48 ? 16.67306 21.37947 29.57110 0.421 20.31506 C ? A ? 48 C 1
   ATOM 1330 O C ASP A 48 ? 16.48700 20.84391 30.67338 0.421 25.67738 O ? A ? 48 O 1
   ATOM 1331 CB C ASP A 48 ? 15.27526 23.41048 30.22758 0.421 18.39761 C ? A ? 48 CB 1
   ATOM 1332 CG C ASP A 48 ? 13.99278 23.01378 29.49909 0.421 17.40538 C ? A ? 48 CG 1
   ATOM 1333 OD1 C ASP A 48 ? 14.00977 22.23189 28.51503 0.421 17.92923 O ? A ? 48 OD1 1
   ATOM 1334 OD2 C ASP A 48 ? 12.92406 23.48958 29.90586 0.421 19.84242 O ? A ? 48 OD2 1
   ATOM 1335 H C ASP A 48 ? 16.00358 23.80342 27.84621 0.421 25.04681 H ? A ? 48 H 1
   ATOM 1336 HA C ASP A 48 ? 17.29279 23.24086 30.06993 0.421 26.73818 H ? A ? 48 HA 1
   ATOM 1337 HB2 C ASP A 48 ? 15.23550 23.03956 31.12298 0.421 22.04883 H ? A ? 48 HB2 1
   ATOM 1338 HB3 C ASP A 48 ? 15.30525 24.37906 30.27075 0.421 22.04883 H ? A ? 48 HB3 1
   ATOM 1339 N D ASP A 48 ? 17.01508 23.30171 28.03623 0.291 21.18521 N ? A ? 48 N 1
   ATOM 1340 CA D ASP A 48 ? 16.91731 22.82327 29.41164 0.291 22.53496 C ? A ? 48 CA 1
   ATOM 1341 C D ASP A 48 ? 16.97310 21.30377 29.50070 0.291 22.54570 C ? A ? 48 C 1
   ATOM 1342 O D ASP A 48 ? 17.11433 20.72614 30.57428 0.291 21.20740 O ? A ? 48 O 1
   ATOM 1343 CB D ASP A 48 ? 15.66244 23.39962 30.07696 0.291 24.08654 C ? A ? 48 CB 1
   ATOM 1344 CG D ASP A 48 ? 14.40689 22.73064 29.59887 0.291 23.53053 C ? A ? 48 CG 1
   ATOM 1345 OD1 D ASP A 48 ? 14.49356 22.18415 28.46133 0.291 17.44844 O ? A ? 48 OD1 1
   ATOM 1346 OD2 D ASP A 48 ? 13.36125 22.82174 30.35046 0.291 18.76390 O ? A ? 48 OD2 1
   ATOM 1347 H D ASP A 48 ? 16.25365 23.49942 27.68877 0.291 25.39394 H ? A ? 48 H 1
   ATOM 1348 HA D ASP A 48 ? 17.66568 23.15223 29.93376 0.291 27.01365 H ? A ? 48 HA 1
   ATOM 1349 HB2 D ASP A 48 ? 15.72507 23.27370 31.03671 0.291 28.87554 H ? A ? 48 HB2 1
   ATOM 1350 HB3 D ASP A 48 ? 15.59852 24.34510 29.86988 0.291 28.87554 H ? A ? 48 HB3 1
   ATOM 1351 N . GLY A 49 ? 16.94265 20.61721 28.41164 1.000 21.63003 N ? A ? 49 N 1
   ATOM 1352 CA . GLY A 49 ? 16.99248 19.16326 28.39811 1.000 18.78695 C ? A ? 49 CA 1
   ATOM 1353 C . GLY A 49 ? 15.64669 18.46069 28.16346 1.000 16.55926 C ? A ? 49 C 1
   ATOM 1354 O . GLY A 49 ? 15.57226 17.26150 27.94906 1.000 20.76528 O ? A ? 49 O 1
   ATOM 1355 HA2 . GLY A 49 ? 17.59731 18.88177 27.69395 1.000 22.51603 H ? A ? 49 HA2 1
   ATOM 1356 HA3 . GLY A 49 ? 17.33791 18.85838 29.25171 1.000 22.51603 H ? A ? 49 HA3 1
   ATOM 1357 H A GLY A 49 ? 17.03522 20.96663 27.63129 0.288 25.92772 H ? A ? 49 H 1
   ATOM 1358 H C GLY A 49 ? 17.09452 20.96462 27.63973 0.421 25.92772 H ? A ? 49 H 1
   ATOM 1359 H D GLY A 49 ? 16.89143 20.96584 27.62714 0.291 25.92772 H ? A ? 49 H 1
   ATOM 1360 N . SER A 50 ? 14.55601 19.20809 28.18430 1.000 16.57910 N ? A ? 50 N 1
   ATOM 1361 CA . SER A 50 ? 13.22471 18.67694 27.80918 1.000 15.60606 C ? A ? 50 CA 1
   ATOM 1362 C . SER A 50 ? 13.17069 18.55773 26.29067 1.000 14.21723 C ? A ? 50 C 1
   ATOM 1363 O . SER A 50 ? 13.98100 19.03901 25.54108 1.000 16.30335 O ? A ? 50 O 1
   ATOM 1364 CB . SER A 50 ? 12.10019 19.61677 28.33729 1.000 15.68554 C ? A ? 50 CB 1
   ATOM 1365 OG . SER A 50 ? 12.07240 20.84840 27.68113 1.000 16.39751 O ? A ? 50 OG 1
   ATOM 1366 H . SER A 50 ? 14.54356 20.03723 28.41226 1.000 19.86661 H ? A ? 50 H 1
   ATOM 1367 HA . SER A 50 ? 13.07357 17.80358 28.20326 1.000 18.69896 H ? A ? 50 HA 1
   ATOM 1368 HB2 . SER A 50 ? 11.24512 19.17820 28.20534 1.000 18.79434 H ? A ? 50 HB2 1
   ATOM 1369 HB3 . SER A 50 ? 12.24963 19.77478 29.28259 1.000 18.79434 H ? A ? 50 HB3 1
   ATOM 1370 HG . SER A 50 ? 12.78623 20.96211 27.25319 1.000 19.64871 H ? A ? 50 HG 1
   ATOM 1371 N . THR A 51 ? 12.12592 17.84026 25.81149 1.000 12.32741 N ? A ? 51 N 1
   ATOM 1372 CA . THR A 51 ? 11.86909 17.59001 24.40758 1.000 12.64176 C ? A ? 51 CA 1
   ATOM 1373 C . THR A 51 ? 10.38577 17.85472 24.12108 1.000 11.32473 C ? A ? 51 C 1
   ATOM 1374 O . THR A 51 ? 9.54485 17.56714 24.95616 1.000 12.27286 O ? A ? 51 O 1
   ATOM 1375 H . THR A 51 ? 11.53404 17.47860 26.31990 1.000 14.76459 H ? A ? 51 H 1
   ATOM 1376 HA . THR A 51 ? 12.38347 18.19112 23.84635 1.000 15.14180 H ? A ? 51 HA 1
   ATOM 1377 CB A THR A 51 ? 12.29005 16.17231 24.00715 0.432 11.40483 C ? A ? 51 CB 1
   ATOM 1378 OG1 A THR A 51 ? 13.72222 16.06590 24.11322 0.432 11.16632 O ? A ? 51 OG1 1
   ATOM 1379 CG2 A THR A 51 ? 11.93776 15.72573 22.57179 0.432 11.75620 C ? A ? 51 CG2 1
   ATOM 1380 HB A THR A 51 ? 11.79601 15.58886 24.60415 0.432 13.65748 H ? A ? 51 HB 1
   ATOM 1381 HG1 A THR A 51 ? 13.96946 16.27747 24.88763 0.432 13.37128 H ? A ? 51 HG1 1
   ATOM 1382 HG21 A THR A 51 ? 12.32818 14.85668 22.38949 0.432 14.07914 H ? A ? 51 HG21 1
   ATOM 1383 HG22 A THR A 51 ? 10.97499 15.66595 22.46983 0.432 14.07914 H ? A ? 51 HG22 1
   ATOM 1384 HG23 A THR A 51 ? 12.28301 16.36666 21.93078 0.432 14.07914 H ? A ? 51 HG23 1
   ATOM 1385 CB B THR A 51 ? 12.26761 16.16981 24.03436 0.568 11.29045 C ? A ? 51 CB 1
   ATOM 1386 OG1 B THR A 51 ? 13.58770 15.81221 24.54630 0.568 13.08748 O ? A ? 51 OG1 1
   ATOM 1387 CG2 B THR A 51 ? 12.29312 15.95686 22.56657 0.568 13.64075 C ? A ? 51 CG2 1
   ATOM 1388 HB B THR A 51 ? 11.59488 15.59610 24.43335 0.568 13.52024 H ? A ? 51 HB 1
   ATOM 1389 HG1 B THR A 51 ? 14.16705 16.33668 24.23828 0.568 15.67667 H ? A ? 51 HG1 1
   ATOM 1390 HG21 B THR A 51 ? 12.69338 15.09707 22.36299 0.568 16.34059 H ? A ? 51 HG21 1
   ATOM 1391 HG22 B THR A 51 ? 11.39008 15.97537 22.21291 0.568 16.34059 H ? A ? 51 HG22 1
   ATOM 1392 HG23 B THR A 51 ? 12.81303 16.65528 22.13900 0.568 16.34059 H ? A ? 51 HG23 1
   ATOM 1393 N B ASP A 52 ? 10.12333 18.40036 22.90400 0.367 11.23002 N ? A ? 52 N 1
   ATOM 1394 CA B ASP A 52 ? 8.76880 18.60289 22.34428 0.367 10.86734 C ? A ? 52 CA 1
   ATOM 1395 C B ASP A 52 ? 8.43906 17.46138 21.38140 0.367 11.98083 C ? A ? 52 C 1
   ATOM 1396 O B ASP A 52 ? 9.28373 16.92920 20.66559 0.367 13.47434 O ? A ? 52 O 1
   ATOM 1397 CB B ASP A 52 ? 8.67447 19.94837 21.60777 0.367 13.59188 C ? A ? 52 CB 1
   ATOM 1398 CG B ASP A 52 ? 8.72194 21.19718 22.54923 0.367 19.60086 C ? A ? 52 CG 1
   ATOM 1399 OD1 B ASP A 52 ? 8.60042 21.03641 23.76940 0.367 15.39413 O ? A ? 52 OD1 1
   ATOM 1400 OD2 B ASP A 52 ? 8.89528 22.33756 22.04346 0.367 16.07011 O ? A ? 52 OD2 1
   ATOM 1401 H B ASP A 52 ? 10.74017 18.66919 22.36844 0.367 13.44772 H ? A ? 52 H 1
   ATOM 1402 HA B ASP A 52 ? 8.11582 18.60565 23.06157 0.367 13.01250 H ? A ? 52 HA 1
   ATOM 1403 HB2 B ASP A 52 ? 9.41899 20.01737 20.98984 0.367 16.28195 H ? A ? 52 HB2 1
   ATOM 1404 HB3 B ASP A 52 ? 7.83577 19.97839 21.12138 0.367 16.28195 H ? A ? 52 HB3 1
   ATOM 1405 N C ASP A 52 ? 10.12934 18.40195 22.91435 0.633 11.17330 N ? A ? 52 N 1
   ATOM 1406 CA C ASP A 52 ? 8.75520 18.63964 22.41905 0.633 11.27471 C ? A ? 52 CA 1
   ATOM 1407 C C ASP A 52 ? 8.41843 17.55199 21.42274 0.633 11.26080 C ? A ? 52 C 1
   ATOM 1408 O C ASP A 52 ? 9.22155 17.24357 20.47457 0.633 11.53735 O ? A ? 52 O 1
   ATOM 1409 CB C ASP A 52 ? 8.68822 19.98507 21.71437 0.633 13.78601 C ? A ? 52 CB 1
   ATOM 1410 CG C ASP A 52 ? 9.12392 21.16014 22.59761 0.633 13.56979 C ? A ? 52 CG 1
   ATOM 1411 OD1 C ASP A 52 ? 8.80125 21.16546 23.72874 0.633 17.39147 O ? A ? 52 OD1 1
   ATOM 1412 OD2 C ASP A 52 ? 9.76876 22.03366 22.00090 0.633 24.08757 O ? A ? 52 OD2 1
   ATOM 1413 H C ASP A 52 ? 10.74022 18.64572 22.36028 0.633 13.37966 H ? A ? 52 H 1
   ATOM 1414 HA C ASP A 52 ? 8.12100 18.62532 23.15286 0.633 13.50135 H ? A ? 52 HA 1
   ATOM 1415 HB2 C ASP A 52 ? 9.27266 19.96280 20.94052 0.633 16.51491 H ? A ? 52 HB2 1
   ATOM 1416 HB3 C ASP A 52 ? 7.77362 20.14708 21.43482 0.633 16.51491 H ? A ? 52 HB3 1
   ATOM 1417 N B TYR A 53 ? 7.22010 17.03197 21.34122 0.367 9.26263 N ? A ? 53 N 1
   ATOM 1418 CA B TYR A 53 ? 6.86887 15.86416 20.53382 0.367 9.35950 C ? A ? 53 CA 1
   ATOM 1419 C B TYR A 53 ? 5.58358 16.08657 19.76094 0.367 9.29971 C ? A ? 53 C 1
   ATOM 1420 O B TYR A 53 ? 4.58496 16.65635 20.28033 0.367 11.69728 O ? A ? 53 O 1
   ATOM 1421 CB B TYR A 53 ? 6.64200 14.67911 21.47794 0.367 10.98123 C ? A ? 53 CB 1
   ATOM 1422 CG B TYR A 53 ? 7.89905 14.19078 22.19598 0.367 13.32147 C ? A ? 53 CG 1
   ATOM 1423 CD1 B TYR A 53 ? 8.23572 14.73312 23.42038 0.367 12.14570 C ? A ? 53 CD1 1
   ATOM 1424 CD2 B TYR A 53 ? 8.75743 13.21797 21.67588 0.367 11.51441 C ? A ? 53 CD2 1
   ATOM 1425 CE1 B TYR A 53 ? 9.34509 14.37925 24.08582 0.367 13.23538 C ? A ? 53 CE1 1
   ATOM 1426 CE2 B TYR A 53 ? 9.92264 12.86620 22.34365 0.367 14.40825 C ? A ? 53 CE2 1
   ATOM 1427 CZ B TYR A 53 ? 10.18600 13.40254 23.54048 0.367 10.28355 C ? A ? 53 CZ 1
   ATOM 1428 OH B TYR A 53 ? 11.40739 13.00702 24.20210 0.367 11.67187 O ? A ? 53 OH 1
   ATOM 1429 H B TYR A 53 ? 6.56214 17.38663 21.76655 0.367 11.08686 H ? A ? 53 H 1
   ATOM 1430 HA B TYR A 53 ? 7.57085 15.69713 19.88557 0.367 11.20310 H ? A ? 53 HA 1
   ATOM 1431 HB2 B TYR A 53 ? 6.00106 14.94307 22.15649 0.367 13.14917 H ? A ? 53 HB2 1
   ATOM 1432 HB3 B TYR A 53 ? 6.29198 13.93589 20.96219 0.367 13.14917 H ? A ? 53 HB3 1
   ATOM 1433 HD1 B TYR A 53 ? 7.67134 15.36841 23.79824 0.367 14.54653 H ? A ? 53 HD1 1
   ATOM 1434 HD2 B TYR A 53 ? 8.54528 12.80097 20.87214 0.367 13.78899 H ? A ? 53 HD2 1
   ATOM 1435 HE1 B TYR A 53 ? 9.55301 14.77810 24.89981 0.367 15.85415 H ? A ? 53 HE1 1
   ATOM 1436 HE2 B TYR A 53 ? 10.51654 12.26129 21.96119 0.367 17.26159 H ? A ? 53 HE2 1
   ATOM 1437 HH B TYR A 53 ? 11.46195 13.38118 24.95219 0.367 13.97793 H ? A ? 53 HH 1
   ATOM 1438 N C TYR A 53 ? 7.20546 16.96057 21.57405 0.633 11.21131 N ? A ? 53 N 1
   ATOM 1439 CA C TYR A 53 ? 6.76144 15.73581 20.85076 0.633 10.75040 C ? A ? 53 CA 1
   ATOM 1440 C C TYR A 53 ? 5.48365 15.95893 20.03070 0.633 11.64080 C ? A ? 53 C 1
   ATOM 1441 O C TYR A 53 ? 4.39923 16.32937 20.58288 0.633 11.27484 O ? A ? 53 O 1
   ATOM 1442 CB C TYR A 53 ? 6.49827 14.60955 21.85537 0.633 11.67238 C ? A ? 53 CB 1
   ATOM 1443 CG C TYR A 53 ? 7.72585 14.10821 22.54406 0.633 10.07332 C ? A ? 53 CG 1
   ATOM 1444 CD1 C TYR A 53 ? 8.15011 14.68904 23.70644 0.633 11.58341 C ? A ? 53 CD1 1
   ATOM 1445 CD2 C TYR A 53 ? 8.45369 13.04906 22.06431 0.633 12.07709 C ? A ? 53 CD2 1
   ATOM 1446 CE1 C TYR A 53 ? 9.25545 14.23955 24.37589 0.633 11.11161 C ? A ? 53 CE1 1
   ATOM 1447 CE2 C TYR A 53 ? 9.63922 12.61413 22.72838 0.633 10.38174 C ? A ? 53 CE2 1
   ATOM 1448 CZ C TYR A 53 ? 9.96163 13.20065 23.83336 0.633 11.63598 C ? A ? 53 CZ 1
   ATOM 1449 OH C TYR A 53 ? 11.13025 12.69496 24.50314 0.633 12.50890 O ? A ? 53 OH 1
   ATOM 1450 H C TYR A 53 ? 6.60194 17.26056 22.10825 0.633 13.42526 H ? A ? 53 H 1
   ATOM 1451 HA C TYR A 53 ? 7.46065 15.50113 20.22073 0.633 12.87218 H ? A ? 53 HA 1
   ATOM 1452 HB2 C TYR A 53 ? 5.89079 14.93698 22.53704 0.633 13.97855 H ? A ? 53 HB2 1
   ATOM 1453 HB3 C TYR A 53 ? 6.09758 13.86150 21.38551 0.633 13.97855 H ? A ? 53 HB3 1
   ATOM 1454 HD1 C TYR A 53 ? 7.67430 15.40963 24.05176 0.633 13.87178 H ? A ? 53 HD1 1
   ATOM 1455 HD2 C TYR A 53 ? 8.17054 12.60853 21.29577 0.633 14.46421 H ? A ? 53 HD2 1
   ATOM 1456 HE1 C TYR A 53 ? 9.51961 14.62949 25.17780 0.633 13.30562 H ? A ? 53 HE1 1
   ATOM 1457 HE2 C TYR A 53 ? 10.16292 11.93054 22.37716 0.633 12.42979 H ? A ? 53 HE2 1
   ATOM 1458 HH C TYR A 53 ? 11.46547 13.29379 24.98753 0.633 14.98237 H ? A ? 53 HH 1
   ATOM 1459 N B GLY A 54 ? 5.54489 15.53665 18.55371 0.367 10.12826 N ? A ? 54 N 1
   ATOM 1460 CA B GLY A 54 ? 4.33461 15.39601 17.75226 0.367 7.96956 C ? A ? 54 CA 1
   ATOM 1461 C B GLY A 54 ? 3.85305 16.64047 17.05477 0.367 9.63850 C ? A ? 54 C 1
   ATOM 1462 O B GLY A 54 ? 4.51197 17.71186 16.85460 0.367 13.09913 O ? A ? 54 O 1
   ATOM 1463 H B GLY A 54 ? 6.23881 15.22132 18.15539 0.367 12.12560 H ? A ? 54 H 1
   ATOM 1464 HA2 B GLY A 54 ? 4.49512 14.72549 17.06995 0.367 9.53516 H ? A ? 54 HA2 1
   ATOM 1465 HA3 B GLY A 54 ? 3.61756 15.09255 18.33075 0.367 9.53516 H ? A ? 54 HA3 1
   ATOM 1466 N C GLY A 54 ? 5.51333 15.57536 18.76169 0.633 12.61786 N ? A ? 54 N 1
   ATOM 1467 CA C GLY A 54 ? 4.27970 15.30150 18.02219 0.633 15.73198 C ? A ? 54 CA 1
   ATOM 1468 C C GLY A 54 ? 3.77063 16.52741 17.27290 0.633 11.58789 C ? A ? 54 C 1
   ATOM 1469 O C GLY A 54 ? 4.41095 17.54205 17.18632 0.633 10.79641 O ? A ? 54 O 1
   ATOM 1470 H C GLY A 54 ? 6.23216 15.46511 18.30264 0.633 15.11312 H ? A ? 54 H 1
   ATOM 1471 HA2 C GLY A 54 ? 4.44129 14.59431 17.37825 0.633 18.85006 H ? A ? 54 HA2 1
   ATOM 1472 HA3 C GLY A 54 ? 3.59100 15.01335 18.64152 0.633 18.85006 H ? A ? 54 HA3 1
   ATOM 1473 N . ILE A 55 ? 2.59094 16.42681 16.64892 1.000 12.66620 N ? A ? 55 N 1
   ATOM 1474 CA . ILE A 55 ? 2.00048 17.39279 15.73923 1.000 14.46315 C ? A ? 55 CA 1
   ATOM 1475 C . ILE A 55 ? 1.77614 18.74214 16.46120 1.000 12.77952 C ? A ? 55 C 1
   ATOM 1476 O . ILE A 55 ? 1.82498 19.76965 15.77299 1.000 14.74008 O ? A ? 55 O 1
   ATOM 1477 HA . ILE A 55 ? 2.57889 17.59179 14.98641 1.000 17.32747 H ? A ? 55 HA 1
   ATOM 1478 CB A ILE A 55 ? 0.63451 16.74779 15.22560 0.579 18.58279 C ? A ? 55 CB 1
   ATOM 1479 CG1 A ILE A 55 ? -0.00206 17.63773 14.20282 0.579 26.75525 C ? A ? 55 CG1 1
   ATOM 1480 CG2 A ILE A 55 ? -0.41685 16.45533 16.33073 0.579 15.68229 C ? A ? 55 CG2 1
   ATOM 1481 CD1 A ILE A 55 ? 0.09094 17.05598 12.82989 0.579 34.06054 C ? A ? 55 CD1 1
   ATOM 1482 HB A ILE A 55 ? 0.89787 15.89124 14.85429 0.579 22.27104 H ? A ? 55 HB 1
   ATOM 1483 HG12 A ILE A 55 ? -0.93982 17.75583 14.42090 0.579 32.07799 H ? A ? 55 HG12 1
   ATOM 1484 HG13 A ILE A 55 ? 0.44886 18.49654 14.20111 0.579 32.07799 H ? A ? 55 HG13 1
   ATOM 1485 HG21 A ILE A 55 ? -1.13854 15.93134 15.94930 0.579 18.79045 H ? A ? 55 HG21 1
   ATOM 1486 HG22 A ILE A 55 ? 0.00843 15.95979 17.04800 0.579 18.79045 H ? A ? 55 HG22 1
   ATOM 1487 HG23 A ILE A 55 ? -0.76175 17.29646 16.66902 0.579 18.79045 H ? A ? 55 HG23 1
   ATOM 1488 HD11 A ILE A 55 ? -0.31366 17.67098 12.19824 0.579 40.84434 H ? A ? 55 HD11 1
   ATOM 1489 HD12 A ILE A 55 ? 1.02518 16.92008 12.60711 0.579 40.84434 H ? A ? 55 HD12 1
   ATOM 1490 HD13 A ILE A 55 ? -0.37972 16.20798 12.81368 0.579 40.84434 H ? A ? 55 HD13 1
   ATOM 1491 CB B ILE A 55 ? 0.75018 16.78534 15.03510 0.421 16.56506 C ? A ? 55 CB 1
   ATOM 1492 CG1 B ILE A 55 ? 0.55823 17.35870 13.61458 0.421 15.89619 C ? A ? 55 CG1 1
   ATOM 1493 CG2 B ILE A 55 ? -0.40227 16.96459 15.97783 0.421 16.03306 C ? A ? 55 CG2 1
   ATOM 1494 CD1 B ILE A 55 ? -0.60062 16.73935 12.89410 0.421 18.81095 C ? A ? 55 CD1 1
   ATOM 1495 H B ILE A 55 ? 2.09121 15.76538 16.87776 0.367 15.17113 H ? A ? 55 H 1
   ATOM 1496 HB B ILE A 55 ? 0.85082 15.83615 14.86246 0.421 19.84976 H ? A ? 55 HB 1
   ATOM 1497 HG12 B ILE A 55 ? 0.39763 18.31321 13.67793 0.421 19.04712 H ? A ? 55 HG12 1
   ATOM 1498 HG13 B ILE A 55 ? 1.35991 17.19093 13.09492 0.421 19.04712 H ? A ? 55 HG13 1
   ATOM 1499 HG21 B ILE A 55 ? -1.16036 16.45581 15.65019 0.421 19.21136 H ? A ? 55 HG21 1
   ATOM 1500 HG22 B ILE A 55 ? -0.14419 16.64484 16.85649 0.421 19.21136 H ? A ? 55 HG22 1
   ATOM 1501 HG23 B ILE A 55 ? -0.63032 17.90635 16.02236 0.421 19.21136 H ? A ? 55 HG23 1
   ATOM 1502 HD11 B ILE A 55 ? -0.64696 17.10550 11.99705 0.421 22.54483 H ? A ? 55 HD11 1
   ATOM 1503 HD12 B ILE A 55 ? -0.47023 15.77903 12.85307 0.421 22.54483 H ? A ? 55 HD12 1
   ATOM 1504 HD13 B ILE A 55 ? -1.41730 16.94197 13.37666 0.421 22.54483 H ? A ? 55 HD13 1
   ATOM 1505 H C ILE A 55 ? 2.07297 15.74752 16.74826 0.633 15.17113 H ? A ? 55 H 1
   ATOM 1506 N . LEU A 56 ? 1.58755 18.75641 17.77787 1.000 12.28069 N ? A ? 56 N 1
   ATOM 1507 CA . LEU A 56 ? 1.46434 19.97440 18.52752 1.000 13.07323 C ? A ? 56 CA 1
   ATOM 1508 C . LEU A 56 ? 2.61029 20.27052 19.49520 1.000 13.85484 C ? A ? 56 C 1
   ATOM 1509 O . LEU A 56 ? 2.59813 21.16471 20.35734 1.000 14.40461 O ? A ? 56 O 1
   ATOM 1510 H . LEU A 56 ? 1.52769 18.04753 18.26109 1.000 14.70852 H ? A ? 56 H 1
   ATOM 1511 HA . LEU A 56 ? 1.47831 20.65025 17.83187 1.000 15.65957 H ? A ? 56 HA 1
   ATOM 1512 CB A LEU A 56 ? 0.09276 19.94794 19.24052 0.369 15.94235 C ? A ? 56 CB 1
   ATOM 1513 CG A LEU A 56 ? -1.22835 19.87741 18.36419 0.369 10.01776 C ? A ? 56 CG 1
   ATOM 1514 CD1 A LEU A 56 ? -2.48729 19.47971 19.26915 0.369 16.26542 C ? A ? 56 CD1 1
   ATOM 1515 CD2 A LEU A 56 ? -1.44163 21.25264 17.64792 0.369 14.19834 C ? A ? 56 CD2 1
   ATOM 1516 HB2 A LEU A 56 ? 0.08055 19.16880 19.81818 0.369 19.10251 H ? A ? 56 HB2 1
   ATOM 1517 HB3 A LEU A 56 ? 0.02614 20.75636 19.77242 0.369 19.10251 H ? A ? 56 HB3 1
   ATOM 1518 HG A LEU A 56 ? -1.14496 19.18923 17.68570 0.369 11.99300 H ? A ? 56 HG 1
   ATOM 1519 HD11 A LEU A 56 ? -3.28352 19.46879 18.71525 0.369 19.49020 H ? A ? 56 HD11 1
   ATOM 1520 HD12 A LEU A 56 ? -2.33723 18.60034 19.65004 0.369 19.49020 H ? A ? 56 HD12 1
   ATOM 1521 HD13 A LEU A 56 ? -2.58630 20.13463 19.97781 0.369 19.49020 H ? A ? 56 HD13 1
   ATOM 1522 HD21 A LEU A 56 ? -2.27173 21.22243 17.14700 0.369 17.00970 H ? A ? 56 HD21 1
   ATOM 1523 HD22 A LEU A 56 ? -1.48426 21.95384 18.31680 0.369 17.00970 H ? A ? 56 HD22 1
   ATOM 1524 HD23 A LEU A 56 ? -0.69799 21.41409 17.04639 0.369 17.00970 H ? A ? 56 HD23 1
   ATOM 1525 CB B LEU A 56 ? 0.15302 20.11667 19.27015 0.631 16.20267 C ? A ? 56 CB 1
   ATOM 1526 CG B LEU A 56 ? -1.02316 20.56476 18.35354 0.631 14.74560 C ? A ? 56 CG 1
   ATOM 1527 CD1 B LEU A 56 ? -2.38196 20.19360 19.13951 0.631 15.76214 C ? A ? 56 CD1 1
   ATOM 1528 CD2 B LEU A 56 ? -0.98195 22.00641 17.85787 0.631 13.32267 C ? A ? 56 CD2 1
   ATOM 1529 HB2 B LEU A 56 ? -0.08098 19.26000 19.66036 0.631 19.41490 H ? A ? 56 HB2 1
   ATOM 1530 HB3 B LEU A 56 ? 0.25859 20.78157 19.96848 0.631 19.41490 H ? A ? 56 HB3 1
   ATOM 1531 HG B LEU A 56 ? -0.96482 20.09115 17.50904 0.631 17.66641 H ? A ? 56 HG 1
   ATOM 1532 HD11 B LEU A 56 ? -3.14197 20.42457 18.58279 0.631 18.88626 H ? A ? 56 HD11 1
   ATOM 1533 HD12 B LEU A 56 ? -2.38753 19.24225 19.32874 0.631 18.88626 H ? A ? 56 HD12 1
   ATOM 1534 HD13 B LEU A 56 ? -2.41448 20.69597 19.96865 0.631 18.88626 H ? A ? 56 HD13 1
   ATOM 1535 HD21 B LEU A 56 ? -1.84097 22.23067 17.46711 0.631 15.95890 H ? A ? 56 HD21 1
   ATOM 1536 HD22 B LEU A 56 ? -0.79643 22.59301 18.60779 0.631 15.95890 H ? A ? 56 HD22 1
   ATOM 1537 HD23 B LEU A 56 ? -0.28286 22.09114 17.19079 0.631 15.95890 H ? A ? 56 HD23 1
   ATOM 1538 N B GLN A 57 ? 3.75053 19.53990 19.33338 0.333 11.86794 N ? A ? 57 N 1
   ATOM 1539 CA B GLN A 57 ? 5.01819 19.87058 20.01972 0.333 11.62930 C ? A ? 57 CA 1
   ATOM 1540 C B GLN A 57 ? 4.80304 20.06314 21.52777 0.333 12.80950 C ? A ? 57 C 1
   ATOM 1541 O B GLN A 57 ? 5.13901 21.07047 22.11871 0.333 15.15698 O ? A ? 57 O 1
   ATOM 1542 CB B GLN A 57 ? 5.73621 21.04767 19.35809 0.333 11.73469 C ? A ? 57 CB 1
   ATOM 1543 CG B GLN A 57 ? 6.18482 20.72012 17.94037 0.333 11.61136 C ? A ? 57 CG 1
   ATOM 1544 CD B GLN A 57 ? 7.42096 19.82331 17.94211 0.333 12.39185 C ? A ? 57 CD 1
   ATOM 1545 OE1 B GLN A 57 ? 8.55334 20.30510 18.00923 0.333 14.33108 O ? A ? 57 OE1 1
   ATOM 1546 NE2 B GLN A 57 ? 7.19231 18.51274 17.87423 0.333 13.52676 N ? A ? 57 NE2 1
   ATOM 1547 H B GLN A 57 ? 3.80629 18.84683 18.82728 0.333 14.21322 H ? A ? 57 H 1
   ATOM 1548 HA B GLN A 57 ? 5.61436 19.11092 19.92805 0.333 13.92685 H ? A ? 57 HA 1
   ATOM 1549 HB2 B GLN A 57 ? 5.13325 21.80642 19.31778 0.333 14.05332 H ? A ? 57 HB2 1
   ATOM 1550 HB3 B GLN A 57 ? 6.52163 21.27540 19.87978 0.333 14.05332 H ? A ? 57 HB3 1
   ATOM 1551 HG2 B GLN A 57 ? 5.47067 20.25589 17.47629 0.333 13.90533 H ? A ? 57 HG2 1
   ATOM 1552 HG3 B GLN A 57 ? 6.40386 21.54218 17.47439 0.333 13.90533 H ? A ? 57 HG3 1
   ATOM 1553 HE21 B GLN A 57 ? 6.38523 18.21863 17.83285 0.333 16.20380 H ? A ? 57 HE21 1
   ATOM 1554 HE22 B GLN A 57 ? 7.85178 17.96075 17.87179 0.333 16.20380 H ? A ? 57 HE22 1
   ATOM 1555 N C GLN A 57 ? 3.68452 19.45700 19.40284 0.288 12.06637 N ? A ? 57 N 1
   ATOM 1556 CA C GLN A 57 ? 4.93621 19.72021 20.11483 0.288 12.07308 C ? A ? 57 CA 1
   ATOM 1557 C C GLN A 57 ? 4.68588 19.85275 21.62262 0.288 7.68205 C ? A ? 57 C 1
   ATOM 1558 O C GLN A 57 ? 4.93354 20.88681 22.22685 0.288 15.26140 O ? A ? 57 O 1
   ATOM 1559 CB C GLN A 57 ? 5.65592 20.92524 19.51962 0.288 10.30791 C ? A ? 57 CB 1
   ATOM 1560 CG C GLN A 57 ? 6.22228 20.71559 18.08411 0.288 12.26563 C ? A ? 57 CG 1
   ATOM 1561 CD C GLN A 57 ? 7.39663 19.68323 18.04893 0.288 12.01651 C ? A ? 57 CD 1
   ATOM 1562 OE1 C GLN A 57 ? 8.56852 20.07459 18.01156 0.288 14.41772 O ? A ? 57 OE1 1
   ATOM 1563 NE2 C GLN A 57 ? 7.04215 18.37699 18.00846 0.288 9.95608 N ? A ? 57 NE2 1
   ATOM 1564 H C GLN A 57 ? 3.70376 18.74116 18.92660 0.288 14.45133 H ? A ? 57 H 1
   ATOM 1565 HA C GLN A 57 ? 5.52992 18.96115 20.00421 0.288 14.45939 H ? A ? 57 HA 1
   ATOM 1566 HB2 C GLN A 57 ? 5.03120 21.66621 19.47970 0.288 12.34118 H ? A ? 57 HB2 1
   ATOM 1567 HB3 C GLN A 57 ? 6.40261 21.15152 20.09594 0.288 12.34118 H ? A ? 57 HB3 1
   ATOM 1568 HG2 C GLN A 57 ? 5.51425 20.38584 17.50891 0.288 14.69045 H ? A ? 57 HG2 1
   ATOM 1569 HG3 C GLN A 57 ? 6.55557 21.56224 17.74795 0.288 14.69045 H ? A ? 57 HG3 1
   ATOM 1570 HE21 C GLN A 57 ? 6.21077 18.15701 18.00334 0.288 11.91899 H ? A ? 57 HE21 1
   ATOM 1571 HE22 C GLN A 57 ? 7.64839 17.76735 17.98788 0.288 11.91899 H ? A ? 57 HE22 1
   ATOM 1572 N D GLN A 57 ? 3.80095 19.59381 19.27788 0.379 11.34666 N ? A ? 57 N 1
   ATOM 1573 CA D GLN A 57 ? 5.09583 19.96454 19.93603 0.379 9.97569 C ? A ? 57 CA 1
   ATOM 1574 C D GLN A 57 ? 4.92203 20.10662 21.46081 0.379 12.82703 C ? A ? 57 C 1
   ATOM 1575 O D GLN A 57 ? 5.37757 21.02066 22.10854 0.379 11.55323 O ? A ? 57 O 1
   ATOM 1576 CB D GLN A 57 ? 5.80701 21.14892 19.27327 0.379 11.43436 C ? A ? 57 CB 1
   ATOM 1577 CG D GLN A 57 ? 6.29945 20.77383 17.88503 0.379 11.97044 C ? A ? 57 CG 1
   ATOM 1578 CD D GLN A 57 ? 7.47085 19.83423 17.99200 0.379 12.07852 C ? A ? 57 CD 1
   ATOM 1579 OE1 D GLN A 57 ? 8.52853 20.20562 18.52821 0.379 10.18992 O ? A ? 57 OE1 1
   ATOM 1580 NE2 D GLN A 57 ? 7.26291 18.59885 17.53374 0.379 17.48368 N ? A ? 57 NE2 1
   ATOM 1581 H D GLN A 57 ? 3.87361 18.91764 18.75146 0.379 13.58769 H ? A ? 57 H 1
   ATOM 1582 HA D GLN A 57 ? 5.71168 19.22729 19.80146 0.379 11.94252 H ? A ? 57 HA 1
   ATOM 1583 HB2 D GLN A 57 ? 5.18922 21.89224 19.19132 0.379 13.69293 H ? A ? 57 HB2 1
   ATOM 1584 HB3 D GLN A 57 ? 6.57053 21.40992 19.81162 0.379 13.69293 H ? A ? 57 HB3 1
   ATOM 1585 HG2 D GLN A 57 ? 5.58890 20.33165 17.39463 0.379 14.33622 H ? A ? 57 HG2 1
   ATOM 1586 HG3 D GLN A 57 ? 6.58222 21.57198 17.41185 0.379 14.33622 H ? A ? 57 HG3 1
   ATOM 1587 HE21 D GLN A 57 ? 6.49755 18.38543 17.20467 0.379 20.95211 H ? A ? 57 HE21 1
   ATOM 1588 HE22 D GLN A 57 ? 7.89420 18.01581 17.56737 0.379 20.95211 H ? A ? 57 HE22 1
   ATOM 1589 N B ILE A 58 ? 4.25476 19.02603 22.15942 0.333 11.44701 N ? A ? 58 N 1
   ATOM 1590 CA B ILE A 58 ? 3.95980 19.01516 23.59514 0.333 13.00459 C ? A ? 58 CA 1
   ATOM 1591 C B ILE A 58 ? 5.26104 18.72662 24.36373 0.333 11.19198 C ? A ? 58 C 1
   ATOM 1592 O B ILE A 58 ? 6.02469 17.79324 24.03041 0.333 13.00270 O ? A ? 58 O 1
   ATOM 1593 CB B ILE A 58 ? 2.82140 18.02835 23.88379 0.333 12.42421 C ? A ? 58 CB 1
   ATOM 1594 CG1 B ILE A 58 ? 1.46950 18.60516 23.38565 0.333 18.00762 C ? A ? 58 CG1 1
   ATOM 1595 CG2 B ILE A 58 ? 2.72534 17.66260 25.35636 0.333 14.28051 C ? A ? 58 CG2 1
   ATOM 1596 CD1 B ILE A 58 ? 0.30720 17.63596 23.45212 0.333 18.47982 C ? A ? 58 CD1 1
   ATOM 1597 H B ILE A 58 ? 4.03643 18.29207 21.76796 0.333 13.70811 H ? A ? 58 H 1
   ATOM 1598 HA B ILE A 58 ? 3.65712 19.88523 23.89888 0.333 15.57721 H ? A ? 58 HA 1
   ATOM 1599 HB B ILE A 58 ? 3.02590 17.21413 23.39788 0.333 14.88075 H ? A ? 58 HB 1
   ATOM 1600 HG12 B ILE A 58 ? 1.24145 19.37315 23.93253 0.333 21.58084 H ? A ? 58 HG12 1
   ATOM 1601 HG13 B ILE A 58 ? 1.57192 18.87583 22.45982 0.333 21.58084 H ? A ? 58 HG13 1
   ATOM 1602 HG21 B ILE A 58 ? 1.85704 17.26538 25.52711 0.333 17.10830 H ? A ? 58 HG21 1
   ATOM 1603 HG22 B ILE A 58 ? 3.42719 17.02826 25.57063 0.333 17.10830 H ? A ? 58 HG22 1
   ATOM 1604 HG23 B ILE A 58 ? 2.83194 18.46626 25.88897 0.333 17.10830 H ? A ? 58 HG23 1
   ATOM 1605 HD11 B ILE A 58 ? -0.42442 17.98313 22.91817 0.333 22.14748 H ? A ? 58 HD11 1
   ATOM 1606 HD12 B ILE A 58 ? 0.59221 16.77669 23.10380 0.333 22.14748 H ? A ? 58 HD12 1
   ATOM 1607 HD13 B ILE A 58 ? 0.02689 17.54190 24.37595 0.333 22.14748 H ? A ? 58 HD13 1
   ATOM 1608 N C ILE A 58 ? 4.12447 18.81583 22.21980 0.288 14.76716 N ? A ? 58 N 1
   ATOM 1609 CA C ILE A 58 ? 3.80613 18.80232 23.64424 0.288 10.70245 C ? A ? 58 CA 1
   ATOM 1610 C C ILE A 58 ? 5.06060 18.48468 24.44236 0.288 9.27069 C ? A ? 58 C 1
   ATOM 1611 O C ILE A 58 ? 5.74474 17.48064 24.16352 0.288 9.60598 O ? A ? 58 O 1
   ATOM 1612 CB C ILE A 58 ? 2.72038 17.74574 23.87443 0.288 13.31163 C ? A ? 58 CB 1
   ATOM 1613 CG1 C ILE A 58 ? 1.46005 18.15309 23.12618 0.288 12.51869 C ? A ? 58 CG1 1
   ATOM 1614 CG2 C ILE A 58 ? 2.52932 17.41640 25.30986 0.288 11.20732 C ? A ? 58 CG2 1
   ATOM 1615 CD1 C ILE A 58 ? 0.33408 17.11181 23.14336 0.288 14.14064 C ? A ? 58 CD1 1
   ATOM 1616 H C ILE A 58 ? 3.91090 18.08736 21.81566 0.288 17.69229 H ? A ? 58 H 1
   ATOM 1617 HA C ILE A 58 ? 3.49580 19.67399 23.93539 0.288 12.81464 H ? A ? 58 HA 1
   ATOM 1618 HB C ILE A 58 ? 3.00929 16.89957 23.49836 0.288 15.94565 H ? A ? 58 HB 1
   ATOM 1619 HG12 C ILE A 58 ? 1.11246 18.96450 23.52828 0.288 14.99413 H ? A ? 58 HG12 1
   ATOM 1620 HG13 C ILE A 58 ? 1.69221 18.31565 22.19851 0.288 14.99413 H ? A ? 58 HG13 1
   ATOM 1621 HG21 C ILE A 58 ? 1.71718 16.89533 25.40894 0.288 13.42048 H ? A ? 58 HG21 1
   ATOM 1622 HG22 C ILE A 58 ? 3.29159 16.90308 25.62027 0.288 13.42048 H ? A ? 58 HG22 1
   ATOM 1623 HG23 C ILE A 58 ? 2.45731 18.24067 25.81612 0.288 13.42048 H ? A ? 58 HG23 1
   ATOM 1624 HD11 C ILE A 58 ? -0.37449 17.40304 22.54837 0.288 16.94046 H ? A ? 58 HD11 1
   ATOM 1625 HD12 C ILE A 58 ? 0.68760 16.25944 22.84440 0.288 16.94046 H ? A ? 58 HD12 1
   ATOM 1626 HD13 C ILE A 58 ? -0.00641 17.02975 24.04793 0.288 16.94046 H ? A ? 58 HD13 1
   ATOM 1627 N D ILE A 58 ? 4.31686 19.09856 22.07621 0.379 10.07052 N ? A ? 58 N 1
   ATOM 1628 CA D ILE A 58 ? 4.00180 19.12329 23.49980 0.379 13.45056 C ? A ? 58 CA 1
   ATOM 1629 C D ILE A 58 ? 5.24451 18.69452 24.27672 0.379 11.46790 C ? A ? 58 C 1
   ATOM 1630 O D ILE A 58 ? 5.98601 17.78380 23.86761 0.379 13.72178 O ? A ? 58 O 1
   ATOM 1631 CB D ILE A 58 ? 2.79036 18.24599 23.78647 0.379 12.04108 C ? A ? 58 CB 1
   ATOM 1632 CG1 D ILE A 58 ? 1.51662 18.89789 23.17655 0.379 10.66388 C ? A ? 58 CG1 1
   ATOM 1633 CG2 D ILE A 58 ? 2.71278 18.02247 25.31679 0.379 14.46709 C ? A ? 58 CG2 1
   ATOM 1634 CD1 D ILE A 58 ? 0.24505 18.03156 23.25891 0.379 14.47358 C ? A ? 58 CD1 1
   ATOM 1635 H D ILE A 58 ? 4.07288 18.37317 21.68392 0.379 12.05632 H ? A ? 58 H 1
   ATOM 1636 HA D ILE A 58 ? 3.77306 20.02312 23.78066 0.379 16.11236 H ? A ? 58 HA 1
   ATOM 1637 HB D ILE A 58 ? 2.86783 17.37508 23.36646 0.379 14.42099 H ? A ? 58 HB 1
   ATOM 1638 HG12 D ILE A 58 ? 1.33715 19.72509 23.65028 0.379 12.76834 H ? A ? 58 HG12 1
   ATOM 1639 HG13 D ILE A 58 ? 1.68384 19.08207 22.23899 0.379 12.76834 H ? A ? 58 HG13 1
   ATOM 1640 HG21 D ILE A 58 ? 1.87059 17.59136 25.53068 0.379 17.33220 H ? A ? 58 HG21 1
   ATOM 1641 HG22 D ILE A 58 ? 3.45238 17.45812 25.59141 0.379 17.33220 H ? A ? 58 HG22 1
   ATOM 1642 HG23 D ILE A 58 ? 2.76792 18.88116 25.76457 0.379 17.33220 H ? A ? 58 HG23 1
   ATOM 1643 HD11 D ILE A 58 ? -0.43486 18.41297 22.68172 0.379 17.33999 H ? A ? 58 HD11 1
   ATOM 1644 HD12 D ILE A 58 ? 0.45747 17.13054 22.96918 0.379 17.33999 H ? A ? 58 HD12 1
   ATOM 1645 HD13 D ILE A 58 ? -0.06930 18.01850 24.17647 0.379 17.33999 H ? A ? 58 HD13 1
   ATOM 1646 N B ASN A 59 ? 5.61383 19.60501 25.28783 0.333 10.82753 N ? A ? 59 N 1
   ATOM 1647 CA B ASN A 59 ? 6.77953 19.47027 26.16818 0.333 16.36152 C ? A ? 59 CA 1
   ATOM 1648 C B ASN A 59 ? 6.78127 18.36660 27.22974 0.333 12.91658 C ? A ? 59 C 1
   ATOM 1649 O B ASN A 59 ? 5.78045 18.05925 27.90156 0.333 16.01812 O ? A ? 59 O 1
   ATOM 1650 CB B ASN A 59 ? 6.94198 20.83456 26.88966 0.333 15.04336 C ? A ? 59 CB 1
   ATOM 1651 CG B ASN A 59 ? 8.32576 21.11071 27.28738 0.333 14.99292 C ? A ? 59 CG 1
   ATOM 1652 OD1 B ASN A 59 ? 9.23759 20.32257 27.00500 0.333 28.59185 O ? A ? 59 OD1 1
   ATOM 1653 ND2 B ASN A 59 ? 8.52784 22.24013 27.93938 0.333 34.90809 N ? A ? 59 ND2 1
   ATOM 1654 H B ASN A 59 ? 5.17656 20.32974 25.43999 0.333 12.96473 H ? A ? 59 H 1
   ATOM 1655 HA B ASN A 59 ? 7.51643 19.20949 25.59383 0.333 19.60552 H ? A ? 59 HA 1
   ATOM 1656 HB2 B ASN A 59 ? 6.65554 21.54310 26.29233 0.333 18.02373 H ? A ? 59 HB2 1
   ATOM 1657 HB3 B ASN A 59 ? 6.39501 20.83459 27.69074 0.333 18.02373 H ? A ? 59 HB3 1
   ATOM 1658 HD21 B ASN A 59 ? 9.32059 22.45222 28.19661 0.333 41.86140 H ? A ? 59 HD21 1
   ATOM 1659 HD22 B ASN A 59 ? 7.86679 22.76405 28.10704 0.333 41.86140 H ? A ? 59 HD22 1
   ATOM 1660 N C ASN A 59 ? 5.35528 19.26993 25.48328 0.288 10.41496 N ? A ? 59 N 1
   ATOM 1661 CA C ASN A 59 ? 6.65041 19.37446 26.18084 0.288 14.79513 C ? A ? 59 CA 1
   ATOM 1662 C C ASN A 59 ? 6.75091 18.35847 27.31222 0.288 13.09633 C ? A ? 59 C 1
   ATOM 1663 O C ASN A 59 ? 5.79541 18.11005 28.07494 0.288 16.19016 O ? A ? 59 O 1
   ATOM 1664 CB C ASN A 59 ? 6.85367 20.79943 26.77750 0.288 15.91096 C ? A ? 59 CB 1
   ATOM 1665 CG C ASN A 59 ? 8.23116 21.00760 27.42497 0.288 13.97867 C ? A ? 59 CG 1
   ATOM 1666 OD1 C ASN A 59 ? 8.37792 20.93051 28.64703 0.288 14.75796 O ? A ? 59 OD1 1
   ATOM 1667 ND2 C ASN A 59 ? 9.27691 21.20145 26.57758 0.288 14.26761 N ? A ? 59 ND2 1
   ATOM 1668 H C ASN A 59 ? 4.77664 19.79823 25.83779 0.288 12.46965 H ? A ? 59 H 1
   ATOM 1669 HA C ASN A 59 ? 7.35217 19.19949 25.53445 0.288 17.72585 H ? A ? 59 HA 1
   ATOM 1670 HB2 C ASN A 59 ? 6.75939 21.45226 26.06628 0.288 19.06484 H ? A ? 59 HB2 1
   ATOM 1671 HB3 C ASN A 59 ? 6.18040 20.95170 27.45899 0.288 19.06484 H ? A ? 59 HB3 1
   ATOM 1672 HD21 C ASN A 59 ? 10.06823 21.32258 26.89180 0.288 17.09282 H ? A ? 59 HD21 1
   ATOM 1673 HD22 C ASN A 59 ? 9.14693 21.20292 25.72746 0.288 17.09282 H ? A ? 59 HD22 1
   ATOM 1674 N D ASN A 59 ? 5.48114 19.30312 25.42660 0.379 11.40569 N ? A ? 59 N 1
   ATOM 1675 CA D ASN A 59 ? 6.80347 19.34178 26.08270 0.379 15.01373 C ? A ? 59 CA 1
   ATOM 1676 C D ASN A 59 ? 6.81138 18.48021 27.34454 0.379 13.21999 C ? A ? 59 C 1
   ATOM 1677 O D ASN A 59 ? 5.96311 18.61756 28.23937 0.379 12.88894 O ? A ? 59 O 1
   ATOM 1678 CB D ASN A 59 ? 7.26394 20.80214 26.39219 0.379 12.40782 C ? A ? 59 CB 1
   ATOM 1679 CG D ASN A 59 ? 8.66513 20.87365 26.93172 0.379 17.41574 C ? A ? 59 CG 1
   ATOM 1680 OD1 D ASN A 59 ? 8.89093 20.75149 28.12997 0.379 16.69536 O ? A ? 59 OD1 1
   ATOM 1681 ND2 D ASN A 59 ? 9.61479 21.15070 26.05816 0.379 19.34290 N ? A ? 59 ND2 1
   ATOM 1682 H D ASN A 59 ? 4.87592 19.72047 25.87284 0.379 13.65852 H ? A ? 59 H 1
   ATOM 1683 HA D ASN A 59 ? 7.45269 18.95712 25.47323 0.379 17.98818 H ? A ? 59 HA 1
   ATOM 1684 HB2 D ASN A 59 ? 7.23145 21.32293 25.57450 0.379 14.86108 H ? A ? 59 HB2 1
   ATOM 1685 HB3 D ASN A 59 ? 6.66857 21.18677 27.05438 0.379 14.86108 H ? A ? 59 HB3 1
   ATOM 1686 HD21 D ASN A 59 ? 10.43372 21.20320 26.31545 0.379 23.18318 H ? A ? 59 HD21 1
   ATOM 1687 HD22 D ASN A 59 ? 9.41470 21.27875 25.23162 0.379 23.18318 H ? A ? 59 HD22 1
   ATOM 1688 N B SER A 60 ? 8.00259 17.79037 27.42388 0.333 13.87385 N ? A ? 60 N 1
   ATOM 1689 CA B SER A 60 ? 8.20266 16.69947 28.39458 0.333 14.33044 C ? A ? 60 CA 1
   ATOM 1690 C B SER A 60 ? 8.31641 17.16951 29.85504 0.333 15.25714 C ? A ? 60 C 1
   ATOM 1691 O B SER A 60 ? 8.10971 16.35586 30.76782 0.333 12.79087 O ? A ? 60 O 1
   ATOM 1692 CB B SER A 60 ? 9.45899 15.83705 28.02547 0.333 11.99718 C ? A ? 60 CB 1
   ATOM 1693 OG B SER A 60 ? 10.63950 16.64380 28.16093 0.333 16.60218 O ? A ? 60 OG 1
   ATOM 1694 H B SER A 60 ? 8.71810 18.01834 27.00474 0.333 16.62031 H ? A ? 60 H 1
   ATOM 1695 HA B SER A 60 ? 7.42206 16.12656 28.33674 0.333 17.16822 H ? A ? 60 HA 1
   ATOM 1696 HB2 B SER A 60 ? 9.51665 15.07746 28.62598 0.333 14.36830 H ? A ? 60 HB2 1
   ATOM 1697 HB3 B SER A 60 ? 9.38150 15.53000 27.10862 0.333 14.36830 H ? A ? 60 HB3 1
   ATOM 1698 HG B SER A 60 ? 11.31919 16.19528 27.95489 0.333 19.89431 H ? A ? 60 HG 1
   ATOM 1699 N C SER A 60 ? 7.94431 17.75027 27.42234 0.288 13.80460 N ? A ? 60 N 1
   ATOM 1700 CA C SER A 60 ? 8.19644 16.71155 28.42346 0.288 14.29778 C ? A ? 60 CA 1
   ATOM 1701 C C SER A 60 ? 8.53197 17.26776 29.80913 0.288 14.03493 C ? A ? 60 C 1
   ATOM 1702 O C SER A 60 ? 8.68236 16.50913 30.76663 0.288 14.40852 O ? A ? 60 O 1
   ATOM 1703 CB C SER A 60 ? 9.30110 15.76768 27.91898 0.288 13.83067 C ? A ? 60 CB 1
   ATOM 1704 OG C SER A 60 ? 10.53374 16.49015 27.86489 0.288 12.36695 O ? A ? 60 OG 1
   ATOM 1705 H C SER A 60 ? 8.62342 17.92571 26.92472 0.288 16.53721 H ? A ? 60 H 1
   ATOM 1706 HA C SER A 60 ? 7.39330 16.17951 28.53661 0.288 17.12903 H ? A ? 60 HA 1
   ATOM 1707 HB2 C SER A 60 ? 9.39092 15.01877 28.52887 0.288 16.56850 H ? A ? 60 HB2 1
   ATOM 1708 HB3 C SER A 60 ? 9.07381 15.44772 27.03193 0.288 16.56850 H ? A ? 60 HB3 1
   ATOM 1709 HG C SER A 60 ? 11.14487 15.99408 27.57158 0.288 14.81204 H ? A ? 60 HG 1
   ATOM 1710 N D SER A 60 ? 7.84270 17.62015 27.44051 0.379 12.03982 N ? A ? 60 N 1
   ATOM 1711 CA D SER A 60 ? 8.04752 16.65147 28.53333 0.379 13.76950 C ? A ? 60 CA 1
   ATOM 1712 C D SER A 60 ? 8.37809 17.28650 29.87734 0.379 14.38633 C ? A ? 60 C 1
   ATOM 1713 O D SER A 60 ? 8.40524 16.56184 30.88216 0.379 19.50135 O ? A ? 60 O 1
   ATOM 1714 CB D SER A 60 ? 9.20484 15.69225 28.20511 0.379 11.96950 C ? A ? 60 CB 1
   ATOM 1715 OG D SER A 60 ? 10.45352 16.41672 28.04566 0.379 10.99389 O ? A ? 60 OG 1
   ATOM 1716 H D SER A 60 ? 8.47042 17.57560 26.85436 0.379 14.41947 H ? A ? 60 H 1
   ATOM 1717 HA D SER A 60 ? 7.21641 16.15721 28.60991 0.379 16.49510 H ? A ? 60 HA 1
   ATOM 1718 HB2 D SER A 60 ? 9.30087 15.05490 28.93000 0.379 14.33510 H ? A ? 60 HB2 1
   ATOM 1719 HB3 D SER A 60 ? 9.00313 15.22658 27.37845 0.379 14.33510 H ? A ? 60 HB3 1
   ATOM 1720 HG D SER A 60 ? 11.09549 15.87670 28.00247 0.379 13.16436 H ? A ? 60 HG 1
   ATOM 1721 N B ARG A 61 ? 8.56993 18.44903 30.09439 0.333 14.67714 N ? A ? 61 N 1
   ATOM 1722 CA B ARG A 61 ? 8.80055 18.93933 31.46417 0.333 17.88034 C ? A ? 61 CA 1
   ATOM 1723 C B ARG A 61 ? 7.50684 18.85790 32.25490 0.333 21.40893 C ? A ? 61 C 1
   ATOM 1724 O B ARG A 61 ? 7.49651 18.54275 33.46523 0.333 14.64166 O ? A ? 61 O 1
   ATOM 1725 CB B ARG A 61 ? 9.31924 20.38612 31.42451 0.333 23.75093 C ? A ? 61 CB 1
   ATOM 1726 CG B ARG A 61 ? 9.75916 20.94577 32.77503 0.333 29.03476 C ? A ? 61 CG 1
   ATOM 1727 CD B ARG A 61 ? 10.85673 21.98939 32.63618 0.333 43.02654 C ? A ? 61 CD 1
   ATOM 1728 NE B ARG A 61 ? 11.31040 22.49235 33.92863 0.333 48.63091 N ? A ? 61 NE 1
   ATOM 1729 CZ B ARG A 61 ? 11.15845 23.73751 34.37411 0.333 40.50430 C ? A ? 61 CZ 1
   ATOM 1730 NH1 B ARG A 61 ? 10.56104 24.67913 33.65094 0.333 41.72672 N ? A ? 61 NH1 1
   ATOM 1731 NH2 B ARG A 61 ? 11.63906 24.05605 35.57484 0.333 35.18867 N ? A ? 61 NH2 1
   ATOM 1732 H B ARG A 61 ? 8.61586 19.05939 29.49028 0.333 17.58426 H ? A ? 61 H 1
   ATOM 1733 HA B ARG A 61 ? 9.47702 18.39877 31.90130 0.333 21.42810 H ? A ? 61 HA 1
   ATOM 1734 HB2 B ARG A 61 ? 10.08508 20.42232 30.83030 0.333 28.47281 H ? A ? 61 HB2 1
   ATOM 1735 HB3 B ARG A 61 ? 8.61129 20.95777 31.08848 0.333 28.47281 H ? A ? 61 HB3 1
   ATOM 1736 HG2 B ARG A 61 ? 8.99907 21.36336 33.20952 0.333 34.81341 H ? A ? 61 HG2 1
   ATOM 1737 HG3 B ARG A 61 ? 10.09886 20.22199 33.32426 0.333 34.81341 H ? A ? 61 HG3 1
   ATOM 1738 HD2 B ARG A 61 ? 11.61719 21.59264 32.18321 0.333 51.60354 H ? A ? 61 HD2 1
   ATOM 1739 HD3 B ARG A 61 ? 10.51892 22.73959 32.12238 0.333 51.60354 H ? A ? 61 HD3 1
   ATOM 1740 HE B ARG A 61 ? 11.71084 21.93584 34.44780 0.333 58.32879 H ? A ? 61 HE 1
   ATOM 1741 HH11 B ARG A 61 ? 10.25788 24.49251 32.86808 0.333 50.04376 H ? A ? 61 HH11 1
   ATOM 1742 HH12 B ARG A 61 ? 10.47765 25.47504 33.96586 0.333 50.04376 H ? A ? 61 HH12 1
   ATOM 1743 HH21 B ARG A 61 ? 12.04009 23.46123 36.04914 0.333 42.19810 H ? A ? 61 HH21 1
   ATOM 1744 HH22 B ARG A 61 ? 11.54833 24.85655 35.87580 0.333 42.19810 H ? A ? 61 HH22 1
   ATOM 1745 N C ARG A 61 ? 8.60578 18.55537 30.01064 0.288 16.33403 N ? A ? 61 N 1
   ATOM 1746 CA C ARG A 61 ? 8.84600 18.98257 31.39249 0.288 18.38699 C ? A ? 61 CA 1
   ATOM 1747 C C ARG A 61 ? 7.56435 19.02032 32.21733 0.288 19.50919 C ? A ? 61 C 1
   ATOM 1748 O C ARG A 61 ? 7.62966 18.89995 33.45256 0.288 22.51588 O ? A ? 61 O 1
   ATOM 1749 CB C ARG A 61 ? 9.62400 20.30286 31.42819 0.288 25.70866 C ? A ? 61 CB 1
   ATOM 1750 CG C ARG A 61 ? 10.40308 20.48571 32.73540 0.288 28.69478 C ? A ? 61 CG 1
   ATOM 1751 CD C ARG A 61 ? 11.53064 21.52410 32.56781 0.288 32.56164 C ? A ? 61 CD 1
   ATOM 1752 NE C ARG A 61 ? 12.53306 21.34102 33.60732 0.288 41.71274 N ? A ? 61 NE 1
   ATOM 1753 CZ C ARG A 61 ? 13.61249 22.09176 33.79371 0.288 52.77249 C ? A ? 61 CZ 1
   ATOM 1754 NH1 C ARG A 61 ? 13.83517 23.18347 33.07508 0.288 44.75201 N ? A ? 61 NH1 1
   ATOM 1755 NH2 C ARG A 61 ? 14.50251 21.72416 34.71427 0.288 45.14807 N ? A ? 61 NH2 1
   ATOM 1756 H C ARG A 61 ? 8.52780 19.17210 29.41636 0.288 19.57253 H ? A ? 61 H 1
   ATOM 1757 HA C ARG A 61 ? 9.42752 18.34538 31.83602 0.288 22.03608 H ? A ? 61 HA 1
   ATOM 1758 HB2 C ARG A 61 ? 10.25799 20.31734 30.69420 0.288 30.82208 H ? A ? 61 HB2 1
   ATOM 1759 HB3 C ARG A 61 ? 9.00037 21.04086 31.34252 0.288 30.82208 H ? A ? 61 HB3 1
   ATOM 1760 HG2 C ARG A 61 ? 9.80089 20.79620 33.42957 0.288 34.40543 H ? A ? 61 HG2 1
   ATOM 1761 HG3 C ARG A 61 ? 10.80100 19.64011 32.99523 0.288 34.40543 H ? A ? 61 HG3 1
   ATOM 1762 HD2 C ARG A 61 ? 11.95440 21.40988 31.70278 0.288 39.04567 H ? A ? 61 HD2 1
   ATOM 1763 HD3 C ARG A 61 ? 11.16450 22.41925 32.64226 0.288 39.04567 H ? A ? 61 HD3 1
   ATOM 1764 HE C ARG A 61 ? 12.41526 20.68558 34.15148 0.288 50.02698 H ? A ? 61 HE 1
   ATOM 1765 HH11 C ARG A 61 ? 13.27296 23.42172 32.46947 0.288 53.67410 H ? A ? 61 HH11 1
   ATOM 1766 HH12 C ARG A 61 ? 14.54182 23.65336 33.21455 0.288 53.67410 H ? A ? 61 HH12 1
   ATOM 1767 HH21 C ARG A 61 ? 14.37321 21.01066 35.17664 0.288 54.14938 H ? A ? 61 HH21 1
   ATOM 1768 HH22 C ARG A 61 ? 15.20638 22.20037 34.84617 0.288 54.14938 H ? A ? 61 HH22 1
   ATOM 1769 N D ARG A 61 ? 8.67601 18.59288 29.90163 0.379 16.93174 N ? A ? 61 N 1
   ATOM 1770 CA D ARG A 61 ? 8.89191 19.27965 31.16927 0.379 13.89913 C ? A ? 61 CA 1
   ATOM 1771 C D ARG A 61 ? 7.72304 19.16384 32.11997 0.379 16.64977 C ? A ? 61 C 1
   ATOM 1772 O D ARG A 61 ? 7.97030 19.23292 33.32975 0.379 16.03595 O ? A ? 61 O 1
   ATOM 1773 CB D ARG A 61 ? 9.20324 20.75948 30.97044 0.379 18.38015 C ? A ? 61 CB 1
   ATOM 1774 CG D ARG A 61 ? 9.54541 21.48975 32.26864 0.379 37.41827 C ? A ? 61 CG 1
   ATOM 1775 CD D ARG A 61 ? 10.35168 22.72231 31.90726 0.379 44.02715 C ? A ? 61 CD 1
   ATOM 1776 NE D ARG A 61 ? 9.90408 23.31778 30.64938 0.379 32.02728 N ? A ? 61 NE 1
   ATOM 1777 CZ D ARG A 61 ? 9.16179 24.42474 30.56538 0.379 51.25267 C ? A ? 61 CZ 1
   ATOM 1778 NH1 D ARG A 61 ? 8.77509 25.08895 31.64499 0.379 55.52296 N ? A ? 61 NH1 1
   ATOM 1779 NH2 D ARG A 61 ? 8.79274 24.87421 29.36791 0.379 50.56339 N ? A ? 61 NH2 1
   ATOM 1780 H D ARG A 61 ? 8.75663 19.09235 29.20619 0.379 20.28979 H ? A ? 61 H 1
   ATOM 1781 HA D ARG A 61 ? 9.66412 18.84933 31.56854 0.379 16.65065 H ? A ? 61 HA 1
   ATOM 1782 HB2 D ARG A 61 ? 9.96357 20.84177 30.37377 0.379 22.02788 H ? A ? 61 HB2 1
   ATOM 1783 HB3 D ARG A 61 ? 8.42761 21.19278 30.58115 0.379 22.02788 H ? A ? 61 HB3 1
   ATOM 1784 HG2 D ARG A 61 ? 8.73354 21.76044 32.72524 0.379 44.87362 H ? A ? 61 HG2 1
   ATOM 1785 HG3 D ARG A 61 ? 10.07554 20.91784 32.84551 0.379 44.87362 H ? A ? 61 HG3 1
   ATOM 1786 HD2 D ARG A 61 ? 10.25348 23.38524 32.60853 0.379 52.80428 H ? A ? 61 HD2 1
   ATOM 1787 HD3 D ARG A 61 ? 11.28514 22.47665 31.81131 0.379 52.80428 H ? A ? 61 HD3 1
   ATOM 1788 HE D ARG A 61 ? 10.13347 22.93043 29.91662 0.379 38.40444 H ? A ? 61 HE 1
   ATOM 1789 HH11 D ARG A 61 ? 9.00196 24.80947 32.42602 0.379 66.59925 H ? A ? 61 HH11 1
   ATOM 1790 HH12 D ARG A 61 ? 8.29727 25.79945 31.56455 0.379 66.59925 H ? A ? 61 HH12 1
   ATOM 1791 HH21 D ARG A 61 ? 9.03237 24.45250 28.65774 0.379 60.64776 H ? A ? 61 HH21 1
   ATOM 1792 HH22 D ARG A 61 ? 8.31470 25.58628 29.30448 0.379 60.64776 H ? A ? 61 HH22 1
   ATOM 1793 N . TRP A 62 ? 6.40715 19.16361 31.58519 1.000 18.27179 N ? A ? 62 N 1
   ATOM 1794 CA . TRP A 62 ? 5.14676 19.15753 32.31651 1.000 17.10519 C ? A ? 62 CA 1
   ATOM 1795 C . TRP A 62 ? 4.20177 18.05585 31.95061 1.000 18.18002 C ? A ? 62 C 1
   ATOM 1796 O . TRP A 62 ? 3.39631 17.59469 32.77067 1.000 20.76033 O ? A ? 62 O 1
   ATOM 1797 HA . TRP A 62 ? 5.46218 19.07677 33.23023 1.000 20.49792 H ? A ? 62 HA 1
   ATOM 1798 CB A TRP A 62 ? 4.30795 20.43325 32.21158 0.470 18.82981 C ? A ? 62 CB 1
   ATOM 1799 CG A TRP A 62 ? 4.90145 21.49345 33.01774 0.470 23.30578 C ? A ? 62 CG 1
   ATOM 1800 CD1 A TRP A 62 ? 5.68367 22.51168 32.60879 0.470 28.63669 C ? A ? 62 CD1 1
   ATOM 1801 CD2 A TRP A 62 ? 4.74434 21.63532 34.44061 0.470 32.62307 C ? A ? 62 CD2 1
   ATOM 1802 NE1 A TRP A 62 ? 6.00024 23.32313 33.69248 0.470 37.66184 N ? A ? 62 NE1 1
   ATOM 1803 CE2 A TRP A 62 ? 5.44218 22.78757 34.82770 0.470 34.48764 C ? A ? 62 CE2 1
   ATOM 1804 CE3 A TRP A 62 ? 4.06284 20.90012 35.41676 0.470 39.61823 C ? A ? 62 CE3 1
   ATOM 1805 CZ2 A TRP A 62 ? 5.48466 23.22410 36.15971 0.470 51.23406 C ? A ? 62 CZ2 1
   ATOM 1806 CZ3 A TRP A 62 ? 4.10762 21.32569 36.72865 0.470 50.90043 C ? A ? 62 CZ3 1
   ATOM 1807 CH2 A TRP A 62 ? 4.82045 22.47238 37.09245 0.470 44.79280 C ? A ? 62 CH2 1
   ATOM 1808 HB2 A TRP A 62 ? 4.27529 20.72641 31.28752 0.470 22.56746 H ? A ? 62 HB2 1
   ATOM 1809 HB3 A TRP A 62 ? 3.41054 20.26058 32.53677 0.470 22.56746 H ? A ? 62 HB3 1
   ATOM 1810 HD1 A TRP A 62 ? 5.96850 22.65054 31.73444 0.470 34.33572 H ? A ? 62 HD1 1
   ATOM 1811 HE1 A TRP A 62 ? 6.46915 24.04322 33.65774 0.470 45.16590 H ? A ? 62 HE1 1
   ATOM 1812 HE3 A TRP A 62 ? 3.58661 20.13573 35.18477 0.470 47.51357 H ? A ? 62 HE3 1
   ATOM 1813 HZ2 A TRP A 62 ? 5.94624 23.99469 36.40062 0.470 61.45257 H ? A ? 62 HZ2 1
   ATOM 1814 HZ3 A TRP A 62 ? 3.65608 20.84169 37.38191 0.470 61.05221 H ? A ? 62 HZ3 1
   ATOM 1815 HH2 A TRP A 62 ? 4.84406 22.72985 37.98579 0.470 53.72306 H ? A ? 62 HH2 1
   ATOM 1816 CB B TRP A 62 ? 4.39419 20.50901 32.16693 0.257 20.05892 C ? A ? 62 CB 1
   ATOM 1817 CG B TRP A 62 ? 5.30621 21.66987 32.44648 0.257 23.40384 C ? A ? 62 CG 1
   ATOM 1818 CD1 B TRP A 62 ? 5.87597 22.50395 31.53845 0.257 23.33625 C ? A ? 62 CD1 1
   ATOM 1819 CD2 B TRP A 62 ? 5.78562 22.09206 33.72948 0.257 26.47533 C ? A ? 62 CD2 1
   ATOM 1820 NE1 B TRP A 62 ? 6.65967 23.45276 32.17430 0.257 27.28009 N ? A ? 62 NE1 1
   ATOM 1821 CE2 B TRP A 62 ? 6.62673 23.20962 33.51996 0.257 31.68797 C ? A ? 62 CE2 1
   ATOM 1822 CE3 B TRP A 62 ? 5.55779 21.65967 35.03277 0.257 26.83230 C ? A ? 62 CE3 1
   ATOM 1823 CZ2 B TRP A 62 ? 7.25311 23.88657 34.56905 0.257 36.06885 C ? A ? 62 CZ2 1
   ATOM 1824 CZ3 B TRP A 62 ? 6.16456 22.33702 36.07273 0.257 28.22793 C ? A ? 62 CZ3 1
   ATOM 1825 CH2 B TRP A 62 ? 7.03363 23.42156 35.83165 0.257 28.69100 C ? A ? 62 CH2 1
   ATOM 1826 H B TRP A 62 ? 6.36627 19.36751 30.75072 0.333 21.89784 H ? A ? 62 H 1
   ATOM 1827 HB2 B TRP A 62 ? 4.05942 20.59271 31.26038 0.257 24.04239 H ? A ? 62 HB2 1
   ATOM 1828 HB3 B TRP A 62 ? 3.65715 20.53876 32.79683 0.257 24.04239 H ? A ? 62 HB3 1
   ATOM 1829 HD1 B TRP A 62 ? 5.75654 22.44608 30.61797 0.257 27.97519 H ? A ? 62 HD1 1
   ATOM 1830 HE1 B TRP A 62 ? 7.09345 24.08721 31.78840 0.257 32.70780 H ? A ? 62 HE1 1
   ATOM 1831 HE3 B TRP A 62 ? 5.00764 20.92879 35.20025 0.257 32.17045 H ? A ? 62 HE3 1
   ATOM 1832 HZ2 B TRP A 62 ? 7.79751 24.62418 34.41263 0.257 43.25431 H ? A ? 62 HZ2 1
   ATOM 1833 HZ3 B TRP A 62 ? 5.99682 22.07290 36.94852 0.257 33.84521 H ? A ? 62 HZ3 1
   ATOM 1834 HH2 B TRP A 62 ? 7.46551 23.82750 36.54830 0.257 34.40090 H ? A ? 62 HH2 1
   ATOM 1835 CB C TRP A 62 ? 4.38244 20.48374 32.13619 0.273 20.04071 C ? A ? 62 CB 1
   ATOM 1836 CG C TRP A 62 ? 5.25764 21.65493 32.39307 0.273 23.28115 C ? A ? 62 CG 1
   ATOM 1837 CD1 C TRP A 62 ? 5.64207 22.11986 33.61382 0.273 27.44568 C ? A ? 62 CD1 1
   ATOM 1838 CD2 C TRP A 62 ? 5.88384 22.51255 31.42141 0.273 23.69444 C ? A ? 62 CD2 1
   ATOM 1839 NE1 C TRP A 62 ? 6.45496 23.22544 33.47144 0.273 31.66012 N ? A ? 62 NE1 1
   ATOM 1840 CE2 C TRP A 62 ? 6.61218 23.49201 32.13539 0.273 27.22953 C ? A ? 62 CE2 1
   ATOM 1841 CE3 C TRP A 62 ? 5.90957 22.54539 30.02286 0.273 26.96132 C ? A ? 62 CE3 1
   ATOM 1842 CZ2 C TRP A 62 ? 7.35678 24.48696 31.49637 0.273 42.53282 C ? A ? 62 CZ2 1
   ATOM 1843 CZ3 C TRP A 62 ? 6.63690 23.55729 29.39172 0.273 26.79304 C ? A ? 62 CZ3 1
   ATOM 1844 CH2 C TRP A 62 ? 7.34578 24.50813 30.12843 0.273 37.70140 C ? A ? 62 CH2 1
   ATOM 1845 H C TRP A 62 ? 6.32601 19.26567 30.73514 0.288 21.89784 H ? A ? 62 H 1
   ATOM 1846 HB2 C TRP A 62 ? 4.05258 20.54255 31.22589 0.273 24.02055 H ? A ? 62 HB2 1
   ATOM 1847 HB3 C TRP A 62 ? 3.64063 20.51379 32.76046 0.273 24.02055 H ? A ? 62 HB3 1
   ATOM 1848 HD1 C TRP A 62 ? 5.39225 21.74545 34.42764 0.273 32.90651 H ? A ? 62 HD1 1
   ATOM 1849 HE1 C TRP A 62 ? 6.80592 23.67434 34.11558 0.273 37.96384 H ? A ? 62 HE1 1
   ATOM 1850 HE3 C TRP A 62 ? 5.45230 21.90730 29.52422 0.273 32.32528 H ? A ? 62 HE3 1
   ATOM 1851 HZ2 C TRP A 62 ? 7.84260 25.11258 31.98369 0.273 51.01107 H ? A ? 62 HZ2 1
   ATOM 1852 HZ3 C TRP A 62 ? 6.64918 23.59843 28.46271 0.273 32.12334 H ? A ? 62 HZ3 1
   ATOM 1853 HH2 C TRP A 62 ? 7.82063 25.17000 29.67971 0.273 45.21338 H ? A ? 62 HH2 1
   ATOM 1854 H D TRP A 62 ? 6.26072 19.16730 30.73776 0.379 21.89784 H ? A ? 62 H 1
   ATOM 1855 N . TRP A 63 ? 4.13403 17.58690 30.65327 1.000 15.63497 N ? A ? 63 N 1
   ATOM 1856 CA . TRP A 63 ? 2.97069 16.97311 30.10801 1.000 15.39283 C ? A ? 63 CA 1
   ATOM 1857 C . TRP A 63 ? 3.01181 15.48130 29.80192 1.000 14.63252 C ? A ? 63 C 1
   ATOM 1858 O . TRP A 63 ? 1.99932 14.83787 29.72759 1.000 15.73715 O ? A ? 63 O 1
   ATOM 1859 H . TRP A 63 ? 4.78576 17.63484 30.09420 1.000 18.73366 H ? A ? 63 H 1
   ATOM 1860 HA . TRP A 63 ? 2.34332 17.11305 30.83446 1.000 18.44309 H ? A ? 63 HA 1
   ATOM 1861 CB A TRP A 63 ? 2.39295 17.65801 28.84019 0.597 14.72505 C ? A ? 63 CB 1
   ATOM 1862 CG A TRP A 63 ? 2.11883 19.12612 29.11231 0.597 15.13298 C ? A ? 63 CG 1
   ATOM 1863 CD1 A TRP A 63 ? 2.91423 20.10309 28.78603 0.597 12.44803 C ? A ? 63 CD1 1
   ATOM 1864 CD2 A TRP A 63 ? 1.05843 19.66579 29.93021 0.597 15.70362 C ? A ? 63 CD2 1
   ATOM 1865 NE1 A TRP A 63 ? 2.40237 21.34562 29.30713 0.597 17.78217 N ? A ? 63 NE1 1
   ATOM 1866 CE2 A TRP A 63 ? 1.26425 21.05718 30.01554 0.597 18.41124 C ? A ? 63 CE2 1
   ATOM 1867 CE3 A TRP A 63 ? -0.05193 19.12276 30.51830 0.597 15.78791 C ? A ? 63 CE3 1
   ATOM 1868 CZ2 A TRP A 63 ? 0.38612 21.91458 30.70026 0.597 15.90934 C ? A ? 63 CZ2 1
   ATOM 1869 CZ3 A TRP A 63 ? -0.87778 19.96146 31.25136 0.597 16.40454 C ? A ? 63 CZ3 1
   ATOM 1870 CH2 A TRP A 63 ? -0.68167 21.31278 31.28963 0.597 15.13600 C ? A ? 63 CH2 1
   ATOM 1871 HB2 A TRP A 63 ? 3.03289 17.59105 28.11432 0.597 17.64176 H ? A ? 63 HB2 1
   ATOM 1872 HB3 A TRP A 63 ? 1.56044 17.22809 28.58923 0.597 17.64176 H ? A ? 63 HB3 1
   ATOM 1873 HD1 A TRP A 63 ? 3.69613 20.01298 28.29063 0.597 14.90933 H ? A ? 63 HD1 1
   ATOM 1874 HE1 A TRP A 63 ? 2.74755 22.12519 29.19440 0.597 21.31029 H ? A ? 63 HE1 1
   ATOM 1875 HE3 A TRP A 63 ? -0.24676 18.21781 30.42883 0.597 18.91718 H ? A ? 63 HE3 1
   ATOM 1876 HZ2 A TRP A 63 ? 0.52594 22.83281 30.74725 0.597 19.06290 H ? A ? 63 HZ2 1
   ATOM 1877 HZ3 A TRP A 63 ? -1.58499 19.59365 31.73037 0.597 19.65715 H ? A ? 63 HZ3 1
   ATOM 1878 HH2 A TRP A 63 ? -1.30258 21.84193 31.73614 0.597 18.13489 H ? A ? 63 HH2 1
   ATOM 1879 CB C TRP A 63 ? 2.51625 17.76861 28.82938 0.403 15.62403 C ? A ? 63 CB 1
   ATOM 1880 CG C TRP A 63 ? 2.37430 19.32533 29.02433 0.403 12.90519 C ? A ? 63 CG 1
   ATOM 1881 CD1 C TRP A 63 ? 3.18064 20.29879 28.48726 0.403 18.28315 C ? A ? 63 CD1 1
   ATOM 1882 CD2 C TRP A 63 ? 1.45602 19.96920 29.87327 0.403 16.14937 C ? A ? 63 CD2 1
   ATOM 1883 NE1 C TRP A 63 ? 2.77552 21.54096 28.94848 0.403 15.95294 N ? A ? 63 NE1 1
   ATOM 1884 CE2 C TRP A 63 ? 1.72155 21.35282 29.82224 0.403 15.15625 C ? A ? 63 CE2 1
   ATOM 1885 CE3 C TRP A 63 ? 0.40764 19.49194 30.64146 0.403 13.66354 C ? A ? 63 CE3 1
   ATOM 1886 CZ2 C TRP A 63 ? 0.93584 22.25995 30.49851 0.403 15.85808 C ? A ? 63 CZ2 1
   ATOM 1887 CZ3 C TRP A 63 ? -0.41247 20.42544 31.33722 0.403 16.43569 C ? A ? 63 CZ3 1
   ATOM 1888 CH2 C TRP A 63 ? -0.04666 21.76730 31.30933 0.403 12.48889 C ? A ? 63 CH2 1
   ATOM 1889 HB2 C TRP A 63 ? 3.17107 17.62264 28.12881 0.403 18.72053 H ? A ? 63 HB2 1
   ATOM 1890 HB3 C TRP A 63 ? 1.65077 17.43125 28.55007 0.403 18.72053 H ? A ? 63 HB3 1
   ATOM 1891 HD1 C TRP A 63 ? 3.88913 20.14759 27.90410 0.403 21.91147 H ? A ? 63 HD1 1
   ATOM 1892 HE1 C TRP A 63 ? 3.12017 22.29772 28.72906 0.403 19.11523 H ? A ? 63 HE1 1
   ATOM 1893 HE3 C TRP A 63 ? 0.24209 18.57879 30.70195 0.403 16.36794 H ? A ? 63 HE3 1
   ATOM 1894 HZ2 C TRP A 63 ? 1.06968 23.17563 30.40623 0.403 19.00139 H ? A ? 63 HZ2 1
   ATOM 1895 HZ3 C TRP A 63 ? -1.17094 20.14595 31.79712 0.403 19.69452 H ? A ? 63 HZ3 1
   ATOM 1896 HH2 C TRP A 63 ? -0.49357 22.35864 31.87101 0.403 14.95836 H ? A ? 63 HH2 1
   ATOM 1897 N A CYS A 64 ? 4.20437 14.93038 29.54890 0.084 14.81325 N ? A ? 64 N 1
   ATOM 1898 CA A CYS A 64 ? 4.36351 13.51241 29.22728 0.084 14.90470 C ? A ? 64 CA 1
   ATOM 1899 C A CYS A 64 ? 5.65571 12.98619 29.82959 0.084 15.21797 C ? A ? 64 C 1
   ATOM 1900 O A CYS A 64 ? 6.47398 13.74220 30.34922 0.084 14.50218 O ? A ? 64 O 1
   ATOM 1901 CB A CYS A 64 ? 4.26518 13.24427 27.71727 0.084 14.85763 C ? A ? 64 CB 1
   ATOM 1902 SG A CYS A 64 ? 5.50469 14.01878 26.68256 0.084 12.90650 S ? A ? 64 SG 1
   ATOM 1903 H A CYS A 64 ? 4.94575 15.36613 29.55822 0.084 17.74759 H ? A ? 64 H 1
   ATOM 1904 HA A CYS A 64 ? 3.64406 13.01417 29.64566 0.084 17.85734 H ? A ? 64 HA 1
   ATOM 1905 HB2 A CYS A 64 ? 4.33574 12.28710 27.57676 0.084 17.80085 H ? A ? 64 HB2 1
   ATOM 1906 HB3 A CYS A 64 ? 3.40117 13.56170 27.41128 0.084 17.80085 H ? A ? 64 HB3 1
   ATOM 1907 N B CYS A 64 ? 4.22040 14.93710 29.61609 0.108 14.85023 N ? A ? 64 N 1
   ATOM 1908 CA B CYS A 64 ? 4.44003 13.51715 29.36893 0.108 14.94720 C ? A ? 64 CA 1
   ATOM 1909 C B CYS A 64 ? 5.79115 13.10823 29.93044 0.108 14.55100 C ? A ? 64 C 1
   ATOM 1910 O B CYS A 64 ? 6.63735 13.93981 30.24352 0.108 15.86667 O ? A ? 64 O 1
   ATOM 1911 CB B CYS A 64 ? 4.31926 13.19332 27.87537 0.108 14.45456 C ? A ? 64 CB 1
   ATOM 1912 SG B CYS A 64 ? 5.53956 14.01966 26.78504 0.108 13.56665 S ? A ? 64 SG 1
   ATOM 1913 H B CYS A 64 ? 4.95162 15.38956 29.62993 0.108 17.79197 H ? A ? 64 H 1
   ATOM 1914 HA B CYS A 64 ? 3.76941 13.00129 29.84334 0.108 17.90833 H ? A ? 64 HA 1
   ATOM 1915 HB2 B CYS A 64 ? 4.43165 12.23666 27.76105 0.108 17.31716 H ? A ? 64 HB2 1
   ATOM 1916 HB3 B CYS A 64 ? 3.43658 13.46180 27.57588 0.108 17.31716 H ? A ? 64 HB3 1
   ATOM 1917 N C CYS A 64 ? 4.22128 14.93714 29.52273 0.336 14.60995 N ? A ? 64 N 1
   ATOM 1918 CA C CYS A 64 ? 4.43675 13.51973 29.16804 0.336 14.30785 C ? A ? 64 CA 1
   ATOM 1919 C C CYS A 64 ? 5.71854 12.99431 29.76028 0.336 15.73633 C ? A ? 64 C 1
   ATOM 1920 O C CYS A 64 ? 6.65316 13.75303 30.03988 0.336 16.65419 O ? A ? 64 O 1
   ATOM 1921 CB C CYS A 64 ? 4.27506 13.26492 27.66621 0.336 15.12655 C ? A ? 64 CB 1
   ATOM 1922 SG C CYS A 64 ? 5.50658 14.00098 26.64603 0.336 12.38117 S ? A ? 64 SG 1
   ATOM 1923 H C CYS A 64 ? 4.95385 15.38749 29.53375 0.336 17.50363 H ? A ? 64 H 1
   ATOM 1924 HA C CYS A 64 ? 3.75632 12.97260 29.59060 0.336 17.14112 H ? A ? 64 HA 1
   ATOM 1925 HB2 C CYS A 64 ? 4.30523 12.30758 27.51292 0.336 18.12356 H ? A ? 64 HB2 1
   ATOM 1926 HB3 C CYS A 64 ? 3.41647 13.61886 27.38613 0.336 18.12356 H ? A ? 64 HB3 1
   ATOM 1927 HG C CYS A 64 ? 6.59051 13.71846 27.07649 0.336 14.82910 H ? A ? 64 HG 1
   ATOM 1928 N D CYS A 64 ? 4.22393 14.92757 29.60746 0.472 14.75906 N ? A ? 64 N 1
   ATOM 1929 CA D CYS A 64 ? 4.42353 13.50249 29.30297 0.472 14.97253 C ? A ? 64 CA 1
   ATOM 1930 C D CYS A 64 ? 5.70800 13.04429 29.92614 0.472 14.77175 C ? A ? 64 C 1
   ATOM 1931 O D CYS A 64 ? 6.54220 13.83749 30.26973 0.472 14.83987 O ? A ? 64 O 1
   ATOM 1932 CB D CYS A 64 ? 4.38516 13.33813 27.79938 0.472 13.70816 C ? A ? 64 CB 1
   ATOM 1933 SG D CYS A 64 ? 5.75308 14.17985 26.82842 0.472 13.51869 S ? A ? 64 SG 1
   ATOM 1934 H D CYS A 64 ? 4.96101 15.36878 29.64810 0.472 17.68256 H ? A ? 64 H 1
   ATOM 1935 HA D CYS A 64 ? 3.73853 12.94060 29.69788 0.472 17.93873 H ? A ? 64 HA 1
   ATOM 1936 HB2 D CYS A 64 ? 4.43605 12.39043 27.59897 0.472 16.42148 H ? A ? 64 HB2 1
   ATOM 1937 HB3 D CYS A 64 ? 3.54450 13.70040 27.47853 0.472 16.42148 H ? A ? 64 HB3 1
   ATOM 1938 N A ASN A 65 ? 5.81566 11.66482 29.76042 0.084 16.06166 N ? A ? 65 N 1
   ATOM 1939 CA A ASN A 65 ? 6.96313 10.96534 30.32474 0.084 14.18992 C ? A ? 65 CA 1
   ATOM 1940 C A ASN A 65 ? 7.85710 10.41331 29.21994 0.084 13.05126 C ? A ? 65 C 1
   ATOM 1941 O A ASN A 65 ? 7.40919 9.59460 28.40718 0.084 14.44046 O ? A ? 65 O 1
   ATOM 1942 CB A ASN A 65 ? 6.48886 9.80879 31.21460 0.084 16.20401 C ? A ? 65 CB 1
   ATOM 1943 CG A ASN A 65 ? 7.63251 8.93235 31.69050 0.084 20.13252 C ? A ? 65 CG 1
   ATOM 1944 OD1 A ASN A 65 ? 8.77130 9.39245 31.79735 0.084 10.23913 O ? A ? 65 OD1 1
   ATOM 1945 ND2 A ASN A 65 ? 7.33018 7.66242 31.97897 0.084 16.45210 N ? A ? 65 ND2 1
   ATOM 1946 H A ASN A 65 ? 5.25319 11.13799 29.37875 0.084 19.24568 H ? A ? 65 H 1
   ATOM 1947 HA A ASN A 65 ? 7.48496 11.60077 30.83934 0.084 16.99960 H ? A ? 65 HA 1
   ATOM 1948 HB2 A ASN A 65 ? 6.04352 10.17235 31.99588 0.084 19.41650 H ? A ? 65 HB2 1
   ATOM 1949 HB3 A ASN A 65 ? 5.87385 9.25312 30.71073 0.084 19.41650 H ? A ? 65 HB3 1
   ATOM 1950 HD21 A ASN A 65 ? 7.94395 7.12579 32.25266 0.084 19.71421 H ? A ? 65 HD21 1
   ATOM 1951 HD22 A ASN A 65 ? 6.52192 7.38215 31.89085 0.084 19.71421 H ? A ? 65 HD22 1
   ATOM 1952 N B ASN A 65 ? 5.98666 11.79900 30.04768 0.108 16.09139 N ? A ? 65 N 1
   ATOM 1953 CA B ASN A 65 ? 7.23872 11.25339 30.55636 0.108 15.93917 C ? A ? 65 CA 1
   ATOM 1954 C B ASN A 65 ? 8.03139 10.60868 29.42983 0.108 13.42356 C ? A ? 65 C 1
   ATOM 1955 O B ASN A 65 ? 7.52936 9.70047 28.76441 0.108 12.11997 O ? A ? 65 O 1
   ATOM 1956 CB B ASN A 65 ? 6.96835 10.20776 31.64526 0.108 17.19014 C ? A ? 65 CB 1
   ATOM 1957 CG B ASN A 65 ? 8.24788 9.54409 32.14393 0.108 12.96994 C ? A ? 65 CG 1
   ATOM 1958 OD1 B ASN A 65 ? 9.11679 10.24018 32.71047 0.108 18.43194 O ? A ? 65 OD1 1
   ATOM 1959 ND2 B ASN A 65 ? 8.39169 8.22660 31.91063 0.108 19.05284 N ? A ? 65 ND2 1
   ATOM 1960 H B ASN A 65 ? 5.40348 11.20308 29.83700 0.108 19.28136 H ? A ? 65 H 1
   ATOM 1961 HA B ASN A 65 ? 7.76376 11.98422 30.91847 0.108 19.09869 H ? A ? 65 HA 1
   ATOM 1962 HB2 B ASN A 65 ? 6.53860 10.63936 32.40020 0.108 20.59986 H ? A ? 65 HB2 1
   ATOM 1963 HB3 B ASN A 65 ? 6.39074 9.51659 31.28533 0.108 20.59986 H ? A ? 65 HB3 1
   ATOM 1964 HD21 B ASN A 65 ? 9.09978 7.81754 32.17687 0.108 22.83510 H ? A ? 65 HD21 1
   ATOM 1965 HD22 B ASN A 65 ? 7.77551 7.79368 31.49530 0.108 22.83510 H ? A ? 65 HD22 1
   ATOM 1966 N C ASN A 65 ? 5.69311 11.66018 29.96043 0.336 12.97705 N ? A ? 65 N 1
   ATOM 1967 CA C ASN A 65 ? 6.85985 10.88719 30.41794 0.336 12.17567 C ? A ? 65 CA 1
   ATOM 1968 C C ASN A 65 ? 7.69715 10.24781 29.31170 0.336 11.11418 C ? A ? 65 C 1
   ATOM 1969 O C ASN A 65 ? 7.20845 9.40842 28.53228 0.336 11.84217 O ? A ? 65 O 1
   ATOM 1970 CB C ASN A 65 ? 6.44444 9.80230 31.42002 0.336 14.94161 C ? A ? 65 CB 1
   ATOM 1971 CG C ASN A 65 ? 7.63328 9.27749 32.27978 0.336 17.37674 C ? A ? 65 CG 1
   ATOM 1972 OD1 C ASN A 65 ? 8.58098 9.98806 32.53353 0.336 20.91995 O ? A ? 65 OD1 1
   ATOM 1973 ND2 C ASN A 65 ? 7.56694 8.01849 32.69292 0.336 23.75971 N ? A ? 65 ND2 1
   ATOM 1974 H C ASN A 65 ? 4.99487 11.17426 29.83416 0.336 15.54415 H ? A ? 65 H 1
   ATOM 1975 HA C ASN A 65 ? 7.43515 11.55826 30.81742 0.336 14.58250 H ? A ? 65 HA 1
   ATOM 1976 HB2 C ASN A 65 ? 5.77886 10.16883 32.02297 0.336 17.90162 H ? A ? 65 HB2 1
   ATOM 1977 HB3 C ASN A 65 ? 6.07284 9.04992 30.93347 0.336 17.90162 H ? A ? 65 HB3 1
   ATOM 1978 HD21 C ASN A 65 ? 8.20186 7.68843 33.16991 0.336 28.48334 H ? A ? 65 HD21 1
   ATOM 1979 HD22 C ASN A 65 ? 6.88900 7.53245 32.48372 0.336 28.48334 H ? A ? 65 HD22 1
   ATOM 1980 N D ASN A 65 ? 5.88346 11.74510 30.01343 0.472 16.12775 N ? A ? 65 N 1
   ATOM 1981 CA D ASN A 65 ? 7.16813 11.21137 30.44575 0.472 16.34639 C ? A ? 65 CA 1
   ATOM 1982 C D ASN A 65 ? 8.06167 10.65125 29.33196 0.472 12.52370 C ? A ? 65 C 1
   ATOM 1983 O D ASN A 65 ? 7.60592 9.79669 28.58549 0.472 12.08290 O ? A ? 65 O 1
   ATOM 1984 CB D ASN A 65 ? 6.83939 10.06025 31.44723 0.472 19.46685 C ? A ? 65 CB 1
   ATOM 1985 CG D ASN A 65 ? 8.02594 9.19602 31.72821 0.472 20.64705 C ? A ? 65 CG 1
   ATOM 1986 OD1 D ASN A 65 ? 8.08288 8.03526 31.40860 0.472 26.76954 O ? A ? 65 OD1 1
   ATOM 1987 ND2 D ASN A 65 ? 8.99901 9.80159 32.31760 0.472 22.06429 N ? A ? 65 ND2 1
   ATOM 1988 H D ASN A 65 ? 5.28518 11.15472 29.83143 0.472 19.32500 H ? A ? 65 H 1
   ATOM 1989 HA D ASN A 65 ? 7.69081 11.93907 30.81744 0.472 19.58736 H ? A ? 65 HA 1
   ATOM 1990 HB2 D ASN A 65 ? 6.54060 10.44464 32.28619 0.472 23.33191 H ? A ? 65 HB2 1
   ATOM 1991 HB3 D ASN A 65 ? 6.14140 9.50149 31.07108 0.472 23.33191 H ? A ? 65 HB3 1
   ATOM 1992 HD21 D ASN A 65 ? 9.71762 9.37157 32.51328 0.472 26.44884 H ? A ? 65 HD21 1
   ATOM 1993 HD22 D ASN A 65 ? 8.92973 10.63571 32.51523 0.472 26.44884 H ? A ? 65 HD22 1
   ATOM 1994 N A ASP A 66 ? 9.12072 10.85375 29.20538 0.084 13.53207 N ? A ? 66 N 1
   ATOM 1995 CA A ASP A 66 ? 10.10795 10.31301 28.27919 0.084 13.99449 C ? A ? 66 CA 1
   ATOM 1996 C A ASP A 66 ? 11.33201 9.70946 28.95839 0.084 15.06733 C ? A ? 66 C 1
   ATOM 1997 O A ASP A 66 ? 12.26538 9.30353 28.25526 0.084 15.28630 O ? A ? 66 O 1
   ATOM 1998 CB A ASP A 66 ? 10.57419 11.36014 27.25817 0.084 13.39833 C ? A ? 66 CB 1
   ATOM 1999 CG A ASP A 66 ? 11.27049 12.53463 27.89597 0.084 13.22983 C ? A ? 66 CG 1
   ATOM 2000 OD1 A ASP A 66 ? 11.47661 12.54480 29.12696 0.084 15.78032 O ? A ? 66 OD1 1
   ATOM 2001 OD2 A ASP A 66 ? 11.58109 13.49229 27.15337 0.084 14.03018 O ? A ? 66 OD2 1
   ATOM 2002 H A ASP A 66 ? 9.42590 11.46675 29.72566 0.084 16.21018 H ? A ? 66 H 1
   ATOM 2003 HA A ASP A 66 ? 9.66119 9.60875 27.78388 0.084 16.76509 H ? A ? 66 HA 1
   ATOM 2004 HB2 A ASP A 66 ? 11.19549 10.94352 26.64068 0.084 16.04969 H ? A ? 66 HB2 1
   ATOM 2005 HB3 A ASP A 66 ? 9.80231 11.69591 26.77614 0.084 16.04969 H ? A ? 66 HB3 1
   ATOM 2006 N B ASP A 66 ? 9.27866 11.04476 29.25570 0.108 14.24391 N ? A ? 66 N 1
   ATOM 2007 CA B ASP A 66 ? 10.17541 10.42241 28.29074 0.108 13.71836 C ? A ? 66 CA 1
   ATOM 2008 C B ASP A 66 ? 11.35377 9.72388 28.96010 0.108 15.08557 C ? A ? 66 C 1
   ATOM 2009 O B ASP A 66 ? 12.25675 9.25253 28.26002 0.108 15.21987 O ? A ? 66 O 1
   ATOM 2010 CB B ASP A 66 ? 10.67935 11.42649 27.26168 0.108 13.44855 C ? A ? 66 CB 1
   ATOM 2011 CG B ASP A 66 ? 11.39216 12.59714 27.88234 0.108 13.68197 C ? A ? 66 CG 1
   ATOM 2012 OD1 B ASP A 66 ? 11.70749 12.60287 29.08820 0.108 15.64394 O ? A ? 66 OD1 1
   ATOM 2013 OD2 B ASP A 66 ? 11.60842 13.56743 27.13609 0.108 13.95351 O ? A ? 66 OD2 1
   ATOM 2014 H B ASP A 66 ? 9.62672 11.70195 29.68761 0.108 17.06438 H ? A ? 66 H 1
   ATOM 2015 HA B ASP A 66 ? 9.66340 9.75743 27.80437 0.108 16.43373 H ? A ? 66 HA 1
   ATOM 2016 HB2 B ASP A 66 ? 11.30035 10.98089 26.66445 0.108 16.10995 H ? A ? 66 HB2 1
   ATOM 2017 HB3 B ASP A 66 ? 9.92362 11.76895 26.75919 0.108 16.10995 H ? A ? 66 HB3 1
   ATOM 2018 N C ASP A 66 ? 8.94944 10.76998 29.24562 0.336 10.57792 N ? A ? 66 N 1
   ATOM 2019 CA C ASP A 66 ? 9.99773 10.25122 28.35737 0.336 13.47391 C ? A ? 66 CA 1
   ATOM 2020 C C ASP A 66 ? 11.21907 9.59021 28.99812 0.336 14.41959 C ? A ? 66 C 1
   ATOM 2021 O C ASP A 66 ? 12.08365 9.08122 28.25783 0.336 14.65190 O ? A ? 66 O 1
   ATOM 2022 CB C ASP A 66 ? 10.52093 11.28643 27.35417 0.336 12.61395 C ? A ? 66 CB 1
   ATOM 2023 CG C ASP A 66 ? 11.30018 12.44151 27.98473 0.336 12.01275 C ? A ? 66 CG 1
   ATOM 2024 OD1 C ASP A 66 ? 11.54715 12.57226 29.19472 0.336 15.48872 O ? A ? 66 OD1 1
   ATOM 2025 OD2 C ASP A 66 ? 11.60060 13.39199 27.18137 0.336 13.96935 O ? A ? 66 OD2 1
   ATOM 2026 H C ASP A 66 ? 9.21115 11.43843 29.71920 0.336 12.66520 H ? A ? 66 H 1
   ATOM 2027 HA C ASP A 66 ? 9.52278 9.56003 27.86995 0.336 16.14038 H ? A ? 66 HA 1
   ATOM 2028 HB2 C ASP A 66 ? 11.11369 10.84003 26.72946 0.336 15.10843 H ? A ? 66 HB2 1
   ATOM 2029 HB3 C ASP A 66 ? 9.76532 11.66745 26.88006 0.336 15.10843 H ? A ? 66 HB3 1
   ATOM 2030 N D ASP A 66 ? 9.32077 11.07244 29.28315 0.472 14.20350 N ? A ? 66 N 1
   ATOM 2031 CA D ASP A 66 ? 10.24880 10.48701 28.30590 0.472 13.30467 C ? A ? 66 CA 1
   ATOM 2032 C D ASP A 66 ? 11.44605 9.83117 28.99257 0.472 15.00055 C ? A ? 66 C 1
   ATOM 2033 O D ASP A 66 ? 12.40926 9.43721 28.32103 0.472 15.43828 O ? A ? 66 O 1
   ATOM 2034 CB D ASP A 66 ? 10.68041 11.42808 27.18673 0.472 13.52874 C ? A ? 66 CB 1
   ATOM 2035 CG D ASP A 66 ? 11.48294 12.59104 27.66586 0.472 12.88227 C ? A ? 66 CG 1
   ATOM 2036 OD1 D ASP A 66 ? 11.87630 12.72954 28.85478 0.472 12.07101 O ? A ? 66 OD1 1
   ATOM 2037 OD2 D ASP A 66 ? 11.78180 13.46876 26.81669 0.472 13.30438 O ? A ? 66 OD2 1
   ATOM 2038 H D ASP A 66 ? 9.65762 11.68002 29.79007 0.472 17.01589 H ? A ? 66 H 1
   ATOM 2039 HA D ASP A 66 ? 9.75306 9.80549 27.82560 0.472 15.93729 H ? A ? 66 HA 1
   ATOM 2040 HB2 D ASP A 66 ? 11.22326 10.93342 26.55307 0.472 16.20618 H ? A ? 66 HB2 1
   ATOM 2041 HB3 D ASP A 66 ? 9.88895 11.77475 26.74593 0.472 16.20618 H ? A ? 66 HB3 1
   ATOM 2042 N . GLY A 67 ? 11.37143 9.64772 30.28494 1.000 16.17187 N ? A ? 67 N 1
   ATOM 2043 CA . GLY A 67 ? 12.49194 8.97579 30.99670 1.000 16.54050 C ? A ? 67 CA 1
   ATOM 2044 C . GLY A 67 ? 13.66597 9.74007 31.14146 1.000 18.21999 C ? A ? 67 C 1
   ATOM 2045 O . GLY A 67 ? 14.70713 9.15504 31.63198 1.000 23.40967 O ? A ? 67 O 1
   ATOM 2046 HA2 . GLY A 67 ? 12.18971 8.73229 31.88566 1.000 19.82029 H ? A ? 67 HA2 1
   ATOM 2047 HA3 . GLY A 67 ? 12.72561 8.16950 30.51070 1.000 19.82029 H ? A ? 67 HA3 1
   ATOM 2048 H A GLY A 67 ? 10.77244 9.98056 30.80458 0.084 19.37793 H ? A ? 67 H 1
   ATOM 2049 H B GLY A 67 ? 10.76210 9.96806 30.80041 0.108 19.37793 H ? A ? 67 H 1
   ATOM 2050 H C GLY A 67 ? 10.84078 10.07387 30.81069 0.336 19.37793 H ? A ? 67 H 1
   ATOM 2051 H D GLY A 67 ? 10.71134 9.88760 30.78126 0.472 19.37793 H ? A ? 67 H 1
   ATOM 2052 N . ARG A 68 ? 13.85242 10.90077 30.51389 1.000 16.88733 N ? A ? 68 N 1
   ATOM 2053 CA . ARG A 68 ? 15.09629 11.63409 30.48362 1.000 18.39569 C ? A ? 68 CA 1
   ATOM 2054 C . ARG A 68 ? 14.92864 13.14047 30.74694 1.000 18.56089 C ? A ? 68 C 1
   ATOM 2055 O . ARG A 68 ? 15.83657 13.89733 30.35724 1.000 22.94370 O ? A ? 68 O 1
   ATOM 2056 H . ARG A 68 ? 13.23101 11.30114 30.07439 1.000 20.23649 H ? A ? 68 H 1
   ATOM 2057 HA . ARG A 68 ? 15.64410 11.31424 31.21745 1.000 22.04652 H ? A ? 68 HA 1
   ATOM 2058 CB A ARG A 68 ? 15.86540 11.36392 29.17507 0.522 18.54670 C ? A ? 68 CB 1
   ATOM 2059 CG A ARG A 68 ? 15.21854 11.99217 27.97160 0.522 19.40386 C ? A ? 68 CG 1
   ATOM 2060 CD A ARG A 68 ? 16.09358 11.92777 26.77651 0.522 28.31907 C ? A ? 68 CD 1
   ATOM 2061 NE A ARG A 68 ? 15.76856 12.88097 25.70742 0.522 16.31844 N ? A ? 68 NE 1
   ATOM 2062 CZ A ARG A 68 ? 16.32924 12.91305 24.51665 0.522 44.14448 C ? A ? 68 CZ 1
   ATOM 2063 NH1 A ARG A 68 ? 17.30986 12.08290 24.21407 0.522 44.21500 N ? A ? 68 NH1 1
   ATOM 2064 NH2 A ARG A 68 ? 15.87348 13.77671 23.60259 0.522 26.51433 N ? A ? 68 NH2 1
   ATOM 2065 HB2 A ARG A 68 ? 16.76152 11.72623 29.25637 0.522 22.22773 H ? A ? 68 HB2 1
   ATOM 2066 HB3 A ARG A 68 ? 15.90695 10.40625 29.02663 0.522 22.22773 H ? A ? 68 HB3 1
   ATOM 2067 HG2 A ARG A 68 ? 14.39445 11.52210 27.76960 0.522 23.25633 H ? A ? 68 HG2 1
   ATOM 2068 HG3 A ARG A 68 ? 15.03079 12.92500 28.15993 0.522 23.25633 H ? A ? 68 HG3 1
   ATOM 2069 HD2 A ARG A 68 ? 17.00560 12.10592 27.05469 0.522 33.95458 H ? A ? 68 HD2 1
   ATOM 2070 HD3 A ARG A 68 ? 16.03017 11.03689 26.39809 0.522 33.95458 H ? A ? 68 HD3 1
   ATOM 2071 HE A ARG A 68 ? 15.16135 13.46702 25.87307 0.522 19.55382 H ? A ? 68 HE 1
   ATOM 2072 HH11 A ARG A 68 ? 17.58765 11.51486 24.79695 0.522 53.02969 H ? A ? 68 HH11 1
   ATOM 2073 HH12 A ARG A 68 ? 17.67099 12.11009 23.43403 0.522 53.02969 H ? A ? 68 HH12 1
   ATOM 2074 HH21 A ARG A 68 ? 15.22126 14.30293 23.79575 0.522 31.78889 H ? A ? 68 HH21 1
   ATOM 2075 HH22 A ARG A 68 ? 16.23266 13.80579 22.82173 0.522 31.78889 H ? A ? 68 HH22 1
   ATOM 2076 CB C ARG A 68 ? 15.83446 11.40392 29.16273 0.478 18.92028 C ? A ? 68 CB 1
   ATOM 2077 CG C ARG A 68 ? 15.03479 11.92052 27.99644 0.478 22.23685 C ? A ? 68 CG 1
   ATOM 2078 CD C ARG A 68 ? 15.81214 11.93234 26.70087 0.478 27.46379 C ? A ? 68 CD 1
   ATOM 2079 NE C ARG A 68 ? 15.50509 12.94987 25.68440 0.478 43.57737 N ? A ? 68 NE 1
   ATOM 2080 CZ C ARG A 68 ? 16.09020 13.00904 24.48208 0.478 43.10940 C ? A ? 68 CZ 1
   ATOM 2081 NH1 C ARG A 68 ? 16.97254 12.05881 24.12484 0.478 24.00720 N ? A ? 68 NH1 1
   ATOM 2082 NH2 C ARG A 68 ? 15.76371 14.02688 23.59766 0.478 18.32175 N ? A ? 68 NH2 1
   ATOM 2083 HB2 C ARG A 68 ? 16.68436 11.87098 29.18338 0.478 22.67603 H ? A ? 68 HB2 1
   ATOM 2084 HB3 C ARG A 68 ? 15.98127 10.45331 29.03751 0.478 22.67603 H ? A ? 68 HB3 1
   ATOM 2085 HG2 C ARG A 68 ? 14.25739 11.35388 27.87203 0.478 26.65592 H ? A ? 68 HG2 1
   ATOM 2086 HG3 C ARG A 68 ? 14.75556 12.83025 28.18440 0.478 26.65592 H ? A ? 68 HG3 1
   ATOM 2087 HD2 C ARG A 68 ? 16.74880 12.04742 26.92517 0.478 32.92825 H ? A ? 68 HD2 1
   ATOM 2088 HD3 C ARG A 68 ? 15.67669 11.07241 26.27300 0.478 32.92825 H ? A ? 68 HD3 1
   ATOM 2089 HE C ARG A 68 ? 14.91279 13.54376 25.87433 0.478 52.26454 H ? A ? 68 HE 1
   ATOM 2090 HH11 C ARG A 68 ? 17.15782 11.41809 24.66775 0.478 28.78034 H ? A ? 68 HH11 1
   ATOM 2091 HH12 C ARG A 68 ? 17.35143 12.09196 23.35351 0.478 28.78034 H ? A ? 68 HH12 1
   ATOM 2092 HH21 C ARG A 68 ? 15.18422 14.62160 23.82149 0.478 21.95779 H ? A ? 68 HH21 1
   ATOM 2093 HH22 C ARG A 68 ? 16.14082 14.06310 22.82560 0.478 21.95779 H ? A ? 68 HH22 1
   ATOM 2094 N . THR A 69 ? 13.91054 13.57110 31.51380 1.000 19.30491 N ? A ? 69 N 1
   ATOM 2095 CA . THR A 69 ? 13.68820 14.99672 31.85540 1.000 17.42326 C ? A ? 69 CA 1
   ATOM 2096 C . THR A 69 ? 13.59920 15.02780 33.38918 1.000 18.51845 C ? A ? 69 C 1
   ATOM 2097 O . THR A 69 ? 12.53568 14.99716 33.97136 1.000 23.35708 O ? A ? 69 O 1
   ATOM 2098 CB . THR A 69 ? 12.42604 15.54436 31.14033 1.000 16.80170 C ? A ? 69 CB 1
   ATOM 2099 OG1 . THR A 69 ? 12.47473 15.24489 29.70803 1.000 17.48261 O ? A ? 69 OG1 1
   ATOM 2100 CG2 . THR A 69 ? 12.39664 17.00206 31.26902 1.000 18.73919 C ? A ? 69 CG2 1
   ATOM 2101 H . THR A 69 ? 13.32114 13.04700 31.85661 1.000 23.13758 H ? A ? 69 H 1
   ATOM 2102 HA . THR A 69 ? 14.41841 15.57001 31.57426 1.000 20.87961 H ? A ? 69 HA 1
   ATOM 2103 HB . THR A 69 ? 11.63878 15.13940 31.53672 1.000 20.13373 H ? A ? 69 HB 1
   ATOM 2104 HG1 . THR A 69 ? 13.11482 15.65477 29.35041 1.000 20.95083 H ? A ? 69 HG1 1
   ATOM 2105 HG21 . THR A 69 ? 11.59977 17.35658 30.84448 1.000 22.45872 H ? A ? 69 HG21 1
   ATOM 2106 HG22 . THR A 69 ? 12.39191 17.25235 32.20616 1.000 22.45872 H ? A ? 69 HG22 1
   ATOM 2107 HG23 . THR A 69 ? 13.17822 17.38848 30.84392 1.000 22.45872 H ? A ? 69 HG23 1
   ATOM 2108 N A PRO A 70 ? 14.74762 15.01541 34.07042 0.192 24.03445 N ? A ? 70 N 1
   ATOM 2109 CA A PRO A 70 ? 14.72796 14.87243 35.53497 0.192 25.64467 C ? A ? 70 CA 1
   ATOM 2110 C A PRO A 70 ? 13.97521 15.99495 36.22508 0.192 28.85612 C ? A ? 70 C 1
   ATOM 2111 O A PRO A 70 ? 14.14252 17.17010 35.90096 0.192 27.13346 O ? A ? 70 O 1
   ATOM 2112 CB A PRO A 70 ? 16.21854 14.87288 35.91186 0.192 30.77033 C ? A ? 70 CB 1
   ATOM 2113 CG A PRO A 70 ? 16.93299 14.42126 34.67437 0.192 31.97887 C ? A ? 70 CG 1
   ATOM 2114 CD A PRO A 70 ? 16.11366 14.96466 33.52427 0.192 25.84266 C ? A ? 70 CD 1
   ATOM 2115 HA A PRO A 70 ? 14.31839 14.02667 35.77546 0.192 30.74530 H ? A ? 70 HA 1
   ATOM 2116 HB2 A PRO A 70 ? 16.49461 15.76769 36.16483 0.192 36.89609 H ? A ? 70 HB2 1
   ATOM 2117 HB3 A PRO A 70 ? 16.37344 14.25794 36.64586 0.192 36.89609 H ? A ? 70 HB3 1
   ATOM 2118 HG2 A PRO A 70 ? 17.83211 14.78501 34.66106 0.192 38.34633 H ? A ? 70 HG2 1
   ATOM 2119 HG3 A PRO A 70 ? 16.96672 13.45221 34.64784 0.192 38.34633 H ? A ? 70 HG3 1
   ATOM 2120 HD2 A PRO A 70 ? 16.41754 15.85097 33.27325 0.192 30.98289 H ? A ? 70 HD2 1
   ATOM 2121 HD3 A PRO A 70 ? 16.15698 14.37002 32.75914 0.192 30.98289 H ? A ? 70 HD3 1
   ATOM 2122 N B PRO A 70 ? 14.74294 15.04154 34.07741 0.279 23.72096 N ? A ? 70 N 1
   ATOM 2123 CA B PRO A 70 ? 14.70670 14.99574 35.54681 0.279 24.71611 C ? A ? 70 CA 1
   ATOM 2124 C B PRO A 70 ? 13.97350 16.17416 36.16141 0.279 27.51673 C ? A ? 70 C 1
   ATOM 2125 O B PRO A 70 ? 14.01684 17.29380 35.65145 0.279 29.28212 O ? A ? 70 O 1
   ATOM 2126 CB B PRO A 70 ? 16.19586 15.00281 35.93909 0.279 30.11678 C ? A ? 70 CB 1
   ATOM 2127 CG B PRO A 70 ? 16.92261 14.49312 34.74280 0.279 31.69438 C ? A ? 70 CG 1
   ATOM 2128 CD B PRO A 70 ? 16.10753 14.93573 33.54399 0.279 24.82958 C ? A ? 70 CD 1
   ATOM 2129 HA B PRO A 70 ? 14.27873 14.17422 35.83466 0.279 29.63103 H ? A ? 70 HA 1
   ATOM 2130 HB2 B PRO A 70 ? 16.47471 15.90671 36.15380 0.279 36.11183 H ? A ? 70 HB2 1
   ATOM 2131 HB3 B PRO A 70 ? 16.33712 14.42178 36.70287 0.279 36.11183 H ? A ? 70 HB3 1
   ATOM 2132 HG2 B PRO A 70 ? 17.81324 14.87629 34.71315 0.279 38.00496 H ? A ? 70 HG2 1
   ATOM 2133 HG3 B PRO A 70 ? 16.97886 13.52554 34.78174 0.279 38.00496 H ? A ? 70 HG3 1
   ATOM 2134 HD2 B PRO A 70 ? 16.41651 15.79451 33.21546 0.279 29.76720 H ? A ? 70 HD2 1
   ATOM 2135 HD3 B PRO A 70 ? 16.15010 14.27464 32.83544 0.279 29.76720 H ? A ? 70 HD3 1
   ATOM 2136 N C PRO A 70 ? 14.74818 14.99508 34.07078 0.192 23.97332 N ? A ? 70 N 1
   ATOM 2137 CA C PRO A 70 ? 14.72208 14.89894 35.53743 0.192 25.40062 C ? A ? 70 CA 1
   ATOM 2138 C C PRO A 70 ? 14.05792 16.10509 36.17440 0.192 27.93444 C ? A ? 70 C 1
   ATOM 2139 O C PRO A 70 ? 14.32350 17.24935 35.80371 0.192 28.32508 O ? A ? 70 O 1
   ATOM 2140 CB C PRO A 70 ? 16.20981 14.81022 35.91313 0.192 30.71688 C ? A ? 70 CB 1
   ATOM 2141 CG C PRO A 70 ? 16.89543 14.28800 34.67823 0.192 32.01592 C ? A ? 70 CG 1
   ATOM 2142 CD C PRO A 70 ? 16.11057 14.87865 33.52786 0.192 25.57975 C ? A ? 70 CD 1
   ATOM 2143 HA C PRO A 70 ? 14.25758 14.09297 35.81229 0.192 30.45244 H ? A ? 70 HA 1
   ATOM 2144 HB2 C PRO A 70 ? 16.54336 15.68993 36.14923 0.192 36.83195 H ? A ? 70 HB2 1
   ATOM 2145 HB3 C PRO A 70 ? 16.32593 14.20035 36.65843 0.192 36.83195 H ? A ? 70 HB3 1
   ATOM 2146 HG2 C PRO A 70 ? 17.81831 14.58606 34.65940 0.192 38.39079 H ? A ? 70 HG2 1
   ATOM 2147 HG3 C PRO A 70 ? 16.85943 13.31879 34.66293 0.192 38.39079 H ? A ? 70 HG3 1
   ATOM 2148 HD2 C PRO A 70 ? 16.46003 15.74974 33.28296 0.192 30.66739 H ? A ? 70 HD2 1
   ATOM 2149 HD3 C PRO A 70 ? 16.12640 14.28685 32.75947 0.192 30.66739 H ? A ? 70 HD3 1
   ATOM 2150 N D PRO A 70 ? 14.73255 15.19144 34.07510 0.337 23.24136 N ? A ? 70 N 1
   ATOM 2151 CA D PRO A 70 ? 14.72093 15.06397 35.53943 0.337 24.06193 C ? A ? 70 CA 1
   ATOM 2152 C D PRO A 70 ? 13.73086 15.95502 36.26287 0.337 31.69182 C ? A ? 70 C 1
   ATOM 2153 O D PRO A 70 ? 13.65342 17.16492 36.02650 0.337 25.66186 O ? A ? 70 O 1
   ATOM 2154 CB D PRO A 70 ? 16.17531 15.38054 35.94081 0.337 36.67313 C ? A ? 70 CB 1
   ATOM 2155 CG D PRO A 70 ? 16.98559 15.24566 34.69305 0.337 36.81367 C ? A ? 70 CG 1
   ATOM 2156 CD D PRO A 70 ? 16.05518 15.57633 33.54950 0.337 40.27209 C ? A ? 70 CD 1
   ATOM 2157 HA D PRO A 70 ? 14.49275 14.14619 35.75512 0.337 28.84601 H ? A ? 70 HA 1
   ATOM 2158 HB2 D PRO A 70 ? 16.22816 16.28449 36.28862 0.337 43.97945 H ? A ? 70 HB2 1
   ATOM 2159 HB3 D PRO A 70 ? 16.47286 14.74829 36.61358 0.337 43.97945 H ? A ? 70 HB3 1
   ATOM 2160 HG2 D PRO A 70 ? 17.73014 15.86684 34.71925 0.337 44.14810 H ? A ? 70 HG2 1
   ATOM 2161 HG3 D PRO A 70 ? 17.31461 14.33653 34.61483 0.337 44.14810 H ? A ? 70 HG3 1
   ATOM 2162 HD2 D PRO A 70 ? 16.08339 16.52368 33.34303 0.337 48.29820 H ? A ? 70 HD2 1
   ATOM 2163 HD3 D PRO A 70 ? 16.27843 15.05804 32.76055 0.337 48.29820 H ? A ? 70 HD3 1
   ATOM 2164 N A GLY A 71 ? 13.13426 15.61569 37.18880 0.192 24.97290 N ? A ? 71 N 1
   ATOM 2165 CA A GLY A 71 ? 12.38622 16.58623 37.94811 0.192 31.44226 C ? A ? 71 CA 1
   ATOM 2166 C A GLY A 71 ? 11.13584 17.07640 37.26328 0.192 27.15333 C ? A ? 71 C 1
   ATOM 2167 O A GLY A 71 ? 10.50565 18.02016 37.75920 0.192 19.25909 O ? A ? 71 O 1
   ATOM 2168 H A GLY A 71 ? 12.98674 14.79892 37.41404 0.192 29.93917 H ? A ? 71 H 1
   ATOM 2169 HA2 A GLY A 71 ? 12.12721 16.18948 38.79452 0.192 37.70241 H ? A ? 71 HA2 1
   ATOM 2170 HA3 A GLY A 71 ? 12.95338 17.35419 38.11974 0.192 37.70241 H ? A ? 71 HA3 1
   ATOM 2171 N B GLY A 71 ? 13.25705 15.90103 37.25563 0.279 22.09896 N ? A ? 71 N 1
   ATOM 2172 CA B GLY A 71 ? 12.55985 16.95958 37.92702 0.279 31.53315 C ? A ? 71 CA 1
   ATOM 2173 C B GLY A 71 ? 11.39433 17.45683 37.11360 0.279 26.80278 C ? A ? 71 C 1
   ATOM 2174 O B GLY A 71 ? 11.08526 18.65397 37.14673 0.279 36.10899 O ? A ? 71 O 1
   ATOM 2175 H B GLY A 71 ? 13.16992 15.12237 37.61017 0.279 26.49045 H ? A ? 71 H 1
   ATOM 2176 HA2 B GLY A 71 ? 12.22789 16.63865 38.78008 0.279 37.81148 H ? A ? 71 HA2 1
   ATOM 2177 HA3 B GLY A 71 ? 13.16725 17.69967 38.08271 0.279 37.81148 H ? A ? 71 HA3 1
   ATOM 2178 N C GLY A 71 ? 13.17838 15.83555 37.13846 0.192 23.23657 N ? A ? 71 N 1
   ATOM 2179 CA C GLY A 71 ? 12.47698 16.90495 37.80217 0.192 32.05537 C ? A ? 71 CA 1
   ATOM 2180 C C GLY A 71 ? 11.28253 17.38862 37.02044 0.192 26.70768 C ? A ? 71 C 1
   ATOM 2181 O C GLY A 71 ? 10.90449 18.56017 37.14409 0.192 35.06504 O ? A ? 71 O 1
   ATOM 2182 H C GLY A 71 ? 12.97890 15.04663 37.41668 0.192 27.85558 H ? A ? 71 H 1
   ATOM 2183 HA2 C GLY A 71 ? 12.16981 16.59598 38.66881 0.192 38.43813 H ? A ? 71 HA2 1
   ATOM 2184 HA3 C GLY A 71 ? 13.08153 17.65274 37.92958 0.192 38.43813 H ? A ? 71 HA3 1
   ATOM 2185 N D GLY A 71 ? 12.96977 15.31813 37.16674 0.337 29.79161 N ? A ? 71 N 1
   ATOM 2186 CA D GLY A 71 ? 12.03509 16.00375 38.02984 0.337 38.61704 C ? A ? 71 CA 1
   ATOM 2187 C D GLY A 71 ? 10.82018 16.53199 37.32231 0.337 32.02776 C ? A ? 71 C 1
   ATOM 2188 O D GLY A 71 ? 10.10848 17.38192 37.86668 0.337 27.72524 O ? A ? 71 O 1
   ATOM 2189 H D GLY A 71 ? 12.98555 14.46763 37.29329 0.337 35.72163 H ? A ? 71 H 1
   ATOM 2190 HA2 D GLY A 71 ? 11.73640 15.38996 38.71900 0.337 46.31214 H ? A ? 71 HA2 1
   ATOM 2191 HA3 D GLY A 71 ? 12.48664 16.75321 38.44854 0.337 46.31214 H ? A ? 71 HA3 1
   ATOM 2192 N A SER A 72 ? 10.75343 16.46280 36.14667 0.192 27.82895 N ? A ? 72 N 1
   ATOM 2193 CA A SER A 72 ? 9.59656 16.91879 35.39038 0.192 26.85692 C ? A ? 72 CA 1
   ATOM 2194 C A SER A 72 ? 8.31429 16.23108 35.88340 0.192 28.39968 C ? A ? 72 C 1
   ATOM 2195 O A SER A 72 ? 8.34373 15.34788 36.74704 0.192 25.56952 O ? A ? 72 O 1
   ATOM 2196 CB A SER A 72 ? 9.82235 16.70128 33.89661 0.192 25.43920 C ? A ? 72 CB 1
   ATOM 2197 OG A SER A 72 ? 9.85292 15.31682 33.58083 0.192 22.95434 O ? A ? 72 OG 1
   ATOM 2198 H A SER A 72 ? 11.14985 15.77901 35.80772 0.192 33.36643 H ? A ? 72 H 1
   ATOM 2199 HA A SER A 72 ? 9.48640 17.87075 35.54050 0.192 32.20000 H ? A ? 72 HA 1
   ATOM 2200 HB2 A SER A 72 ? 9.09913 17.12051 33.40458 0.192 30.49874 H ? A ? 72 HB2 1
   ATOM 2201 HB3 A SER A 72 ? 10.66988 17.10036 33.64494 0.192 30.49874 H ? A ? 72 HB3 1
   ATOM 2202 N B SER A 72 ? 10.74993 16.56218 36.36263 0.279 27.76516 N ? A ? 72 N 1
   ATOM 2203 CA B SER A 72 ? 9.60890 16.91306 35.52856 0.279 25.84275 C ? A ? 72 CA 1
   ATOM 2204 C B SER A 72 ? 8.33319 16.24959 36.05643 0.279 27.23695 C ? A ? 72 C 1
   ATOM 2205 O B SER A 72 ? 8.37638 15.48333 37.02346 0.279 25.00772 O ? A ? 72 O 1
   ATOM 2206 CB B SER A 72 ? 9.85766 16.52709 34.07014 0.279 25.17937 C ? A ? 72 CB 1
   ATOM 2207 OG B SER A 72 ? 9.76290 15.11612 33.86541 0.279 26.26004 O ? A ? 72 OG 1
   ATOM 2208 H B SER A 72 ? 10.96308 15.73001 36.32206 0.279 33.28989 H ? A ? 72 H 1
   ATOM 2209 HA B SER A 72 ? 9.49005 17.87468 35.57395 0.279 30.98299 H ? A ? 72 HA 1
   ATOM 2210 HB2 B SER A 72 ? 9.19529 16.96711 33.51467 0.279 30.18694 H ? A ? 72 HB2 1
   ATOM 2211 HB3 B SER A 72 ? 10.74799 16.81870 33.81880 0.279 30.18694 H ? A ? 72 HB3 1
   ATOM 2212 HG B SER A 72 ? 8.99111 14.84858 34.06131 0.279 31.48374 H ? A ? 72 HG 1
   ATOM 2213 N C SER A 72 ? 10.67232 16.51425 36.22502 0.192 28.25061 N ? A ? 72 N 1
   ATOM 2214 CA C SER A 72 ? 9.54000 16.88933 35.39129 0.192 26.86193 C ? A ? 72 CA 1
   ATOM 2215 C C SER A 72 ? 8.24698 16.23359 35.87880 0.192 28.60086 C ? A ? 72 C 1
   ATOM 2216 O C SER A 72 ? 8.25408 15.32696 36.71924 0.192 25.77680 O ? A ? 72 O 1
   ATOM 2217 CB C SER A 72 ? 9.80069 16.53551 33.92277 0.192 25.63527 C ? A ? 72 CB 1
   ATOM 2218 OG C SER A 72 ? 9.85006 15.12875 33.72743 0.192 25.07758 O ? A ? 72 OG 1
   ATOM 2219 H C SER A 72 ? 10.90108 15.68843 36.15229 0.192 33.87243 H ? A ? 72 H 1
   ATOM 2220 HA C SER A 72 ? 9.41935 17.84948 35.45806 0.192 32.20601 H ? A ? 72 HA 1
   ATOM 2221 HB2 C SER A 72 ? 9.08491 16.90213 33.38041 0.192 30.73401 H ? A ? 72 HB2 1
   ATOM 2222 HB3 C SER A 72 ? 10.65021 16.91904 33.65420 0.192 30.73401 H ? A ? 72 HB3 1
   ATOM 2223 N D SER A 72 ? 10.54009 16.02939 36.12757 0.337 23.10785 N ? A ? 72 N 1
   ATOM 2224 CA D SER A 72 ? 9.47184 16.60830 35.33053 0.337 25.64306 C ? A ? 72 CA 1
   ATOM 2225 C D SER A 72 ? 8.11827 16.00352 35.73328 0.337 31.39683 C ? A ? 72 C 1
   ATOM 2226 O D SER A 72 ? 8.02106 14.93989 36.37160 0.337 27.47207 O ? A ? 72 O 1
   ATOM 2227 CB D SER A 72 ? 9.73131 16.43873 33.83621 0.337 25.53056 C ? A ? 72 CB 1
   ATOM 2228 OG D SER A 72 ? 9.70583 15.06687 33.50672 0.337 25.77496 O ? A ? 72 OG 1
   ATOM 2229 H D SER A 72 ? 10.94724 15.36523 35.76326 0.337 27.70111 H ? A ? 72 H 1
   ATOM 2230 HA D SER A 72 ? 9.43158 17.56348 35.49458 0.337 30.74336 H ? A ? 72 HA 1
   ATOM 2231 HB2 D SER A 72 ? 9.04148 16.90206 33.33585 0.337 30.60837 H ? A ? 72 HB2 1
   ATOM 2232 HB3 D SER A 72 ? 10.60241 16.80534 33.61787 0.337 30.60837 H ? A ? 72 HB3 1
   ATOM 2233 N A ARG A 73 ? 7.16647 16.65358 35.34130 0.192 24.70550 N ? A ? 73 N 1
   ATOM 2234 CA A ARG A 73 ? 5.86186 16.05888 35.61535 0.192 23.93872 C ? A ? 73 CA 1
   ATOM 2235 C A ARG A 73 ? 5.30190 15.40007 34.35622 0.192 24.86604 C ? A ? 73 C 1
   ATOM 2236 O A ARG A 73 ? 5.86113 15.52980 33.25860 0.192 25.80162 O ? A ? 73 O 1
   ATOM 2237 CB A ARG A 73 ? 4.90871 17.12822 36.16364 0.192 26.34558 C ? A ? 73 CB 1
   ATOM 2238 CG A ARG A 73 ? 5.18265 17.48774 37.61451 0.192 35.12045 C ? A ? 73 CG 1
   ATOM 2239 CD A ARG A 73 ? 4.69565 16.38075 38.54310 0.192 49.09585 C ? A ? 73 CD 1
   ATOM 2240 NE A ARG A 73 ? 5.36310 16.41609 39.83916 0.192 54.98708 N ? A ? 73 NE 1
   ATOM 2241 CZ A ARG A 73 ? 5.10890 15.57181 40.82773 0.192 43.93214 C ? A ? 73 CZ 1
   ATOM 2242 NH1 A ARG A 73 ? 4.16354 14.65475 40.71896 0.192 28.77289 N ? A ? 73 NH1 1
   ATOM 2243 NH2 A ARG A 73 ? 5.82400 15.64958 41.94743 0.192 44.88297 N ? A ? 73 NH2 1
   ATOM 2244 H A ARG A 73 ? 7.12086 17.31124 34.78903 0.192 29.61829 H ? A ? 73 H 1
   ATOM 2245 HA A ARG A 73 ? 5.94832 15.36095 36.28341 0.192 28.69815 H ? A ? 73 HA 1
   ATOM 2246 HB2 A ARG A 73 ? 5.00348 17.93484 35.63328 0.192 31.58639 H ? A ? 73 HB2 1
   ATOM 2247 HB3 A ARG A 73 ? 3.99874 16.79750 36.10481 0.192 31.58639 H ? A ? 73 HB3 1
   ATOM 2248 HG2 A ARG A 73 ? 6.13676 17.60317 37.74582 0.192 42.11623 H ? A ? 73 HG2 1
   ATOM 2249 HG3 A ARG A 73 ? 4.71522 18.30731 37.83973 0.192 42.11623 H ? A ? 73 HG3 1
   ATOM 2250 HD2 A ARG A 73 ? 3.74271 16.48532 38.69098 0.192 58.88671 H ? A ? 73 HD2 1
   ATOM 2251 HD3 A ARG A 73 ? 4.87539 15.51981 38.13400 0.192 58.88671 H ? A ? 73 HD3 1
   ATOM 2252 HE A ARG A 73 ? 5.95863 17.02262 39.96978 0.192 65.95619 H ? A ? 73 HE 1
   ATOM 2253 HH11 A ARG A 73 ? 3.70030 14.59830 39.99658 0.192 34.49916 H ? A ? 73 HH11 1
   ATOM 2254 HH12 A ARG A 73 ? 4.01158 14.11444 41.37055 0.192 34.49916 H ? A ? 73 HH12 1
   ATOM 2255 HH21 A ARG A 73 ? 6.44220 16.24270 42.02251 0.192 53.83126 H ? A ? 73 HH21 1
   ATOM 2256 HH22 A ARG A 73 ? 5.66790 15.10671 42.59592 0.192 53.83126 H ? A ? 73 HH22 1
   ATOM 2257 N B ARG A 73 ? 7.19255 16.54486 35.39983 0.279 25.26086 N ? A ? 73 N 1
   ATOM 2258 CA B ARG A 73 ? 5.88611 15.94975 35.67315 0.279 23.64278 C ? A ? 73 CA 1
   ATOM 2259 C B ARG A 73 ? 5.31301 15.35278 34.38783 0.279 24.75436 C ? A ? 73 C 1
   ATOM 2260 O B ARG A 73 ? 5.88691 15.48962 33.29865 0.279 25.75998 O ? A ? 73 O 1
   ATOM 2261 CB B ARG A 73 ? 4.95175 16.99303 36.29894 0.279 25.77652 C ? A ? 73 CB 1
   ATOM 2262 CG B ARG A 73 ? 5.29333 17.29160 37.75119 0.279 34.74782 C ? A ? 73 CG 1
   ATOM 2263 CD B ARG A 73 ? 4.91995 16.10201 38.65737 0.279 50.97213 C ? A ? 73 CD 1
   ATOM 2264 NE B ARG A 73 ? 5.89249 15.88001 39.72714 0.279 57.84356 N ? A ? 73 NE 1
   ATOM 2265 CZ B ARG A 73 ? 5.82157 14.89807 40.61966 0.279 42.21383 C ? A ? 73 CZ 1
   ATOM 2266 NH1 B ARG A 73 ? 4.81940 14.03561 40.61764 0.279 31.35010 N ? A ? 73 NH1 1
   ATOM 2267 NH2 B ARG A 73 ? 6.78340 14.78081 41.53502 0.279 34.52447 N ? A ? 73 NH2 1
   ATOM 2268 H B ARG A 73 ? 7.15805 17.11827 34.75981 0.279 30.28472 H ? A ? 73 H 1
   ATOM 2269 HA B ARG A 73 ? 5.96993 15.21277 36.29824 0.279 28.34304 H ? A ? 73 HA 1
   ATOM 2270 HB2 B ARG A 73 ? 5.02135 17.82047 35.79755 0.279 30.90352 H ? A ? 73 HB2 1
   ATOM 2271 HB3 B ARG A 73 ? 4.04090 16.66108 36.26653 0.279 30.90352 H ? A ? 73 HB3 1
   ATOM 2272 HG2 B ARG A 73 ? 6.24619 17.45366 37.83310 0.279 41.66907 H ? A ? 73 HG2 1
   ATOM 2273 HG3 B ARG A 73 ? 4.79760 18.07117 38.04686 0.279 41.66907 H ? A ? 73 HG3 1
   ATOM 2274 HD2 B ARG A 73 ? 4.05774 16.27456 39.06690 0.279 61.13825 H ? A ? 73 HD2 1
   ATOM 2275 HD3 B ARG A 73 ? 4.87642 15.29594 38.11954 0.279 61.13825 H ? A ? 73 HD3 1
   ATOM 2276 HE B ARG A 73 ? 6.55695 16.42319 39.78238 0.279 69.38397 H ? A ? 73 HE 1
   ATOM 2277 HH11 B ARG A 73 ? 4.19510 14.10321 40.03004 0.279 37.59181 H ? A ? 73 HH11 1
   ATOM 2278 HH12 B ARG A 73 ? 4.79187 13.40703 41.20392 0.279 37.59181 H ? A ? 73 HH12 1
   ATOM 2279 HH21 B ARG A 73 ? 7.43947 15.33680 41.54303 0.279 41.40106 H ? A ? 73 HH21 1
   ATOM 2280 HH22 B ARG A 73 ? 6.74790 14.14918 42.11757 0.279 41.40106 H ? A ? 73 HH22 1
   ATOM 2281 N C ARG A 73 ? 7.12185 16.71716 35.33942 0.192 24.21546 N ? A ? 73 N 1
   ATOM 2282 CA C ARG A 73 ? 5.79753 16.15285 35.56549 0.192 23.85803 C ? A ? 73 CA 1
   ATOM 2283 C C ARG A 73 ? 5.31656 15.34535 34.35534 0.192 24.80416 C ? A ? 73 C 1
   ATOM 2284 O C ARG A 73 ? 5.93148 15.33841 33.28773 0.192 25.48703 O ? A ? 73 O 1
   ATOM 2285 CB C ARG A 73 ? 4.81636 17.29732 35.85481 0.192 29.34047 C ? A ? 73 CB 1
   ATOM 2286 CG C ARG A 73 ? 5.17821 18.15166 37.05114 0.192 36.40454 C ? A ? 73 CG 1
   ATOM 2287 CD C ARG A 73 ? 4.62856 17.56091 38.32379 0.192 46.00478 C ? A ? 73 CD 1
   ATOM 2288 NE C ARG A 73 ? 3.90901 18.58116 39.06183 0.192 48.71053 N ? A ? 73 NE 1
   ATOM 2289 CZ C ARG A 73 ? 4.36339 19.22482 40.12827 0.192 49.74403 C ? A ? 73 CZ 1
   ATOM 2290 NH1 C ARG A 73 ? 5.60795 19.08454 40.53416 0.192 45.99398 N ? A ? 73 NH1 1
   ATOM 2291 NH2 C ARG A 73 ? 3.53428 20.01928 40.80858 0.192 43.24590 N ? A ? 73 NH2 1
   ATOM 2292 H C ARG A 73 ? 7.10522 17.40065 34.81772 0.192 29.03024 H ? A ? 73 H 1
   ATOM 2293 HA C ARG A 73 ? 5.83144 15.54504 36.32069 0.192 28.60133 H ? A ? 73 HA 1
   ATOM 2294 HB2 C ARG A 73 ? 4.78377 17.87902 35.07927 0.192 35.18026 H ? A ? 73 HB2 1
   ATOM 2295 HB3 C ARG A 73 ? 3.93966 16.91718 36.02146 0.192 35.18026 H ? A ? 73 HB3 1
   ATOM 2296 HG2 C ARG A 73 ? 6.14354 18.20531 37.12969 0.192 43.65715 H ? A ? 73 HG2 1
   ATOM 2297 HG3 C ARG A 73 ? 4.80463 19.03975 36.93876 0.192 43.65715 H ? A ? 73 HG3 1
   ATOM 2298 HD2 C ARG A 73 ? 4.01775 16.83745 38.11303 0.192 55.17743 H ? A ? 73 HD2 1
   ATOM 2299 HD3 C ARG A 73 ? 5.35626 17.23109 38.87385 0.192 55.17743 H ? A ? 73 HD3 1
   ATOM 2300 HE C ARG A 73 ? 3.12118 18.78594 38.78437 0.192 58.42433 H ? A ? 73 HE 1
   ATOM 2301 HH11 C ARG A 73 ? 6.14441 18.56705 40.10518 0.192 55.16447 H ? A ? 73 HH11 1
   ATOM 2302 HH12 C ARG A 73 ? 5.88446 19.51039 41.22827 0.192 55.16447 H ? A ? 73 HH12 1
   ATOM 2303 HH21 C ARG A 73 ? 2.71781 20.10808 40.55345 0.192 51.86678 H ? A ? 73 HH21 1
   ATOM 2304 HH22 C ARG A 73 ? 3.81651 20.44238 41.50207 0.192 51.86678 H ? A ? 73 HH22 1
   ATOM 2305 N D ARG A 73 ? 7.05494 16.71965 35.38200 0.337 23.19804 N ? A ? 73 N 1
   ATOM 2306 CA D ARG A 73 ? 5.70530 16.21501 35.53234 0.337 23.32746 C ? A ? 73 CA 1
   ATOM 2307 C D ARG A 73 ? 5.25817 15.36578 34.33889 0.337 24.40446 C ? A ? 73 C 1
   ATOM 2308 O D ARG A 73 ? 5.86958 15.35312 33.27073 0.337 25.20443 O ? A ? 73 O 1
   ATOM 2309 CB D ARG A 73 ? 4.78205 17.42328 35.68267 0.337 31.40716 C ? A ? 73 CB 1
   ATOM 2310 CG D ARG A 73 ? 4.89665 18.15138 36.97447 0.337 43.07366 C ? A ? 73 CG 1
   ATOM 2311 CD D ARG A 73 ? 4.17140 17.39511 38.03427 0.337 62.30060 C ? A ? 73 CD 1
   ATOM 2312 NE D ARG A 73 ? 3.95870 18.30653 39.13260 0.337 57.05191 N ? A ? 73 NE 1
   ATOM 2313 CZ D ARG A 73 ? 4.76053 18.45985 40.17311 0.337 65.33677 C ? A ? 73 CZ 1
   ATOM 2314 NH1 D ARG A 73 ? 5.94556 17.90017 40.20176 0.337 48.35227 N ? A ? 73 NH1 1
   ATOM 2315 NH2 D ARG A 73 ? 4.34847 19.19071 41.21292 0.337 71.31725 N ? A ? 73 NH2 1
   ATOM 2316 H D ARG A 73 ? 7.09488 17.51186 35.04972 0.337 27.80934 H ? A ? 73 H 1
   ATOM 2317 HA D ARG A 73 ? 5.65988 15.63559 36.30893 0.337 27.96465 H ? A ? 73 HA 1
   ATOM 2318 HB2 D ARG A 73 ? 4.98623 18.05450 34.97501 0.337 37.66029 H ? A ? 73 HB2 1
   ATOM 2319 HB3 D ARG A 73 ? 3.86446 17.11938 35.60159 0.337 37.66029 H ? A ? 73 HB3 1
   ATOM 2320 HG2 D ARG A 73 ? 5.82993 18.22886 37.22721 0.337 51.66009 H ? A ? 73 HG2 1
   ATOM 2321 HG3 D ARG A 73 ? 4.50103 19.03317 36.89177 0.337 51.66009 H ? A ? 73 HG3 1
   ATOM 2322 HD2 D ARG A 73 ? 3.31511 17.08379 37.70150 0.337 74.73241 H ? A ? 73 HD2 1
   ATOM 2323 HD3 D ARG A 73 ? 4.70338 16.64245 38.33659 0.337 74.73241 H ? A ? 73 HD3 1
   ATOM 2324 HE D ARG A 73 ? 3.24921 18.79197 39.10849 0.337 68.43399 H ? A ? 73 HE 1
   ATOM 2325 HH11 D ARG A 73 ? 6.21257 17.42435 39.53700 0.337 57.99442 H ? A ? 73 HH11 1
   ATOM 2326 HH12 D ARG A 73 ? 6.45600 18.00881 40.88532 0.337 57.99442 H ? A ? 73 HH12 1
   ATOM 2327 HH21 D ARG A 73 ? 3.56962 19.55518 41.20062 0.337 85.55239 H ? A ? 73 HH21 1
   ATOM 2328 HH22 D ARG A 73 ? 4.86210 19.29667 41.89451 0.337 85.55239 H ? A ? 73 HH22 1
   ATOM 2329 N . ASN A 74 ? 4.21198 14.65087 34.53718 1.000 21.15398 N ? A ? 74 N 1
   ATOM 2330 CA . ASN A 74 ? 3.57011 13.91713 33.51515 1.000 19.66934 C ? A ? 74 CA 1
   ATOM 2331 C . ASN A 74 ? 2.00402 14.13443 33.68372 1.000 18.36993 C ? A ? 74 C 1
   ATOM 2332 O . ASN A 74 ? 1.26849 13.24821 33.96463 1.000 20.31959 O ? A ? 74 O 1
   ATOM 2333 HA . ASN A 74 ? 3.84137 14.23945 32.64141 1.000 23.57490 H ? A ? 74 HA 1
   ATOM 2334 CB A ASN A 74 ? 3.91636 12.44236 33.65674 0.721 20.49932 C ? A ? 74 CB 1
   ATOM 2335 CG A ASN A 74 ? 3.24110 11.58658 32.63551 0.721 18.76925 C ? A ? 74 CG 1
   ATOM 2336 OD1 A ASN A 74 ? 2.64155 11.98954 31.62031 0.721 22.44917 O ? A ? 74 OD1 1
   ATOM 2337 ND2 A ASN A 74 ? 3.27166 10.26041 32.92627 0.721 20.02516 N ? A ? 74 ND2 1
   ATOM 2338 H A ASN A 74 ? 3.82277 14.56409 35.29914 0.192 25.35646 H ? A ? 74 H 1
   ATOM 2339 HB2 A ASN A 74 ? 4.87452 12.33182 33.55375 0.721 24.57088 H ? A ? 74 HB2 1
   ATOM 2340 HB3 A ASN A 74 ? 3.63950 12.13600 34.53446 0.721 24.57088 H ? A ? 74 HB3 1
   ATOM 2341 HD21 A ASN A 74 ? 2.90608 9.69447 32.39179 0.721 24.00189 H ? A ? 74 HD21 1
   ATOM 2342 HD22 A ASN A 74 ? 3.65658 9.98651 33.64489 0.721 24.00189 H ? A ? 74 HD22 1
   ATOM 2343 CB B ASN A 74 ? 3.91967 12.43003 33.62847 0.279 20.26735 C ? A ? 74 CB 1
   ATOM 2344 CG B ASN A 74 ? 3.29558 11.58629 32.53340 0.279 19.18950 C ? A ? 74 CG 1
   ATOM 2345 OD1 B ASN A 74 ? 2.62401 12.07036 31.62095 0.279 22.86508 O ? A ? 74 OD1 1
   ATOM 2346 ND2 B ASN A 74 ? 3.50238 10.26241 32.63012 0.279 23.28431 N ? A ? 74 ND2 1
   ATOM 2347 H B ASN A 74 ? 3.79686 14.58943 35.28785 0.279 25.35646 H ? A ? 74 H 1
   ATOM 2348 HB2 B ASN A 74 ? 4.88260 12.32790 33.57166 0.279 24.29252 H ? A ? 74 HB2 1
   ATOM 2349 HB3 B ASN A 74 ? 3.60034 12.09581 34.48125 0.279 24.29252 H ? A ? 74 HB3 1
   ATOM 2350 HD21 B ASN A 74 ? 3.17357 9.73151 32.03883 0.279 27.91287 H ? A ? 74 HD21 1
   ATOM 2351 HD22 B ASN A 74 ? 3.96357 9.94583 33.28333 0.279 27.91287 H ? A ? 74 HD22 1
   ATOM 2352 H C ASN A 74 ? 3.80596 14.59745 35.29341 0.192 25.35646 H ? A ? 74 H 1
   ATOM 2353 H D ASN A 74 ? 3.83043 14.56925 35.30357 0.337 25.35646 H ? A ? 74 H 1
   ATOM 2354 N . LEU A 75 ? 1.57451 15.37719 33.34185 1.000 19.89817 N ? A ? 75 N 1
   ATOM 2355 CA . LEU A 75 ? 0.20430 15.74479 33.72650 1.000 19.83046 C ? A ? 75 CA 1
   ATOM 2356 C . LEU A 75 ? -0.77015 15.10447 32.81128 1.000 20.70203 C ? A ? 75 C 1
   ATOM 2357 O . LEU A 75 ? -1.97972 14.98250 33.18833 1.000 23.25539 O ? A ? 75 O 1
   ATOM 2358 H . LEU A 75 ? 2.02921 15.97283 32.91988 1.000 23.84950 H ? A ? 75 H 1
   ATOM 2359 HA . LEU A 75 ? -0.01353 15.45546 34.62635 1.000 23.76825 H ? A ? 75 HA 1
   ATOM 2360 CB A LEU A 75 ? 0.08297 17.26314 33.74272 0.580 23.12490 C ? A ? 75 CB 1
   ATOM 2361 CG A LEU A 75 ? 0.66747 17.93544 34.94962 0.580 22.99252 C ? A ? 75 CG 1
   ATOM 2362 CD1 A LEU A 75 ? 0.92901 19.42344 34.70645 0.580 28.36828 C ? A ? 75 CD1 1
   ATOM 2363 CD2 A LEU A 75 ? -0.16736 17.69002 36.16681 0.580 31.69274 C ? A ? 75 CD2 1
   ATOM 2364 HB2 A LEU A 75 ? 0.54079 17.61494 32.96328 0.580 27.72157 H ? A ? 75 HB2 1
   ATOM 2365 HB3 A LEU A 75 ? -0.85820 17.49520 33.70752 0.580 27.72157 H ? A ? 75 HB3 1
   ATOM 2366 HG A LEU A 75 ? 1.53557 17.54000 35.12549 0.580 27.56271 H ? A ? 75 HG 1
   ATOM 2367 HD11 A LEU A 75 ? 1.34146 19.80494 35.49717 0.580 34.01363 H ? A ? 75 HD11 1
   ATOM 2368 HD12 A LEU A 75 ? 1.52212 19.51952 33.94495 0.580 34.01363 H ? A ? 75 HD12 1
   ATOM 2369 HD13 A LEU A 75 ? 0.08536 19.86712 34.52668 0.580 34.01363 H ? A ? 75 HD13 1
   ATOM 2370 HD21 A LEU A 75 ? 0.19707 18.19920 36.90763 0.580 38.00298 H ? A ? 75 HD21 1
   ATOM 2371 HD22 A LEU A 75 ? -1.07785 17.97244 35.98748 0.580 38.00298 H ? A ? 75 HD22 1
   ATOM 2372 HD23 A LEU A 75 ? -0.14992 16.74301 36.37602 0.580 38.00298 H ? A ? 75 HD23 1
   ATOM 2373 CB B LEU A 75 ? 0.07922 17.26895 33.77015 0.420 23.11451 C ? A ? 75 CB 1
   ATOM 2374 CG B LEU A 75 ? 0.89341 18.01290 34.82552 0.420 28.22045 C ? A ? 75 CG 1
   ATOM 2375 CD1 B LEU A 75 ? 0.52716 19.47170 34.89918 0.420 31.79635 C ? A ? 75 CD1 1
   ATOM 2376 CD2 B LEU A 75 ? 0.80417 17.27210 36.18377 0.420 29.51122 C ? A ? 75 CD2 1
   ATOM 2377 HB2 B LEU A 75 ? 0.35639 17.61404 32.90702 0.420 27.70911 H ? A ? 75 HB2 1
   ATOM 2378 HB3 B LEU A 75 ? -0.85263 17.48552 33.93033 0.420 27.70911 H ? A ? 75 HB3 1
   ATOM 2379 HG B LEU A 75 ? 1.82979 18.01470 34.57239 0.420 33.83623 H ? A ? 75 HG 1
   ATOM 2380 HD11 B LEU A 75 ? 1.08425 19.90391 35.56532 0.420 38.12732 H ? A ? 75 HD11 1
   ATOM 2381 HD12 B LEU A 75 ? 0.67396 19.87839 34.03088 0.420 38.12732 H ? A ? 75 HD12 1
   ATOM 2382 HD13 B LEU A 75 ? -0.40714 19.55058 35.14768 0.420 38.12732 H ? A ? 75 HD13 1
   ATOM 2383 HD21 B LEU A 75 ? 1.15751 17.84680 36.88074 0.420 35.38515 H ? A ? 75 HD21 1
   ATOM 2384 HD22 B LEU A 75 ? -0.12453 17.06128 36.36808 0.420 35.38515 H ? A ? 75 HD22 1
   ATOM 2385 HD23 B LEU A 75 ? 1.32496 16.45536 36.13285 0.420 35.38515 H ? A ? 75 HD23 1
   ATOM 2386 N . CYS A 76 ? -0.48641 14.73462 31.55101 1.000 18.15784 N ? A ? 76 N 1
   ATOM 2387 CA . CYS A 76 ? -1.32649 14.01838 30.63879 1.000 18.07443 C ? A ? 76 CA 1
   ATOM 2388 C . CYS A 76 ? -1.35573 12.50990 30.89044 1.000 19.31146 C ? A ? 76 C 1
   ATOM 2389 O . CYS A 76 ? -2.13307 11.79116 30.25832 1.000 19.54062 O ? A ? 76 O 1
   ATOM 2390 CB . CYS A 76 ? -1.04787 14.33920 29.15504 1.000 16.50059 C ? A ? 76 CB 1
   ATOM 2391 SG . CYS A 76 ? -1.48800 16.07242 28.82335 1.000 17.73351 S ? A ? 76 SG 1
   ATOM 2392 H . CYS A 76 ? 0.26922 14.91491 31.18207 1.000 21.76110 H ? A ? 76 H 1
   ATOM 2393 HA . CYS A 76 ? -2.22657 14.35136 30.77980 1.000 21.66101 H ? A ? 76 HA 1
   ATOM 2394 HB2 . CYS A 76 ? -0.10600 14.21075 28.96193 1.000 19.77240 H ? A ? 76 HB2 1
   ATOM 2395 HB3 . CYS A 76 ? -1.58434 13.76372 28.58767 1.000 19.77240 H ? A ? 76 HB3 1
   ATOM 2396 N A ASN A 77 ? -0.48320 12.03079 31.77942 0.399 20.12834 N ? A ? 77 N 1
   ATOM 2397 CA A ASN A 77 ? -0.44631 10.60783 32.18010 0.399 20.51491 C ? A ? 77 CA 1
   ATOM 2398 C A ASN A 77 ? -0.19869 9.66866 31.00928 0.399 21.66400 C ? A ? 77 C 1
   ATOM 2399 O A ASN A 77 ? -0.75922 8.57303 30.91890 0.399 20.10269 O ? A ? 77 O 1
   ATOM 2400 CB A ASN A 77 ? -1.72837 10.21368 32.93796 0.399 19.12522 C ? A ? 77 CB 1
   ATOM 2401 CG A ASN A 77 ? -1.85705 10.99051 34.22641 0.399 20.50776 C ? A ? 77 CG 1
   ATOM 2402 OD1 A ASN A 77 ? -2.75786 11.80725 34.35747 0.399 29.67587 O ? A ? 77 OD1 1
   ATOM 2403 ND2 A ASN A 77 ? -0.97870 10.75987 35.17343 0.399 33.20483 N ? A ? 77 ND2 1
   ATOM 2404 H A ASN A 77 ? 0.10980 12.51211 32.17473 0.399 24.12570 H ? A ? 77 H 1
   ATOM 2405 HA A ASN A 77 ? 0.31171 10.50199 32.77601 0.399 24.58958 H ? A ? 77 HA 1
   ATOM 2406 HB2 A ASN A 77 ? -2.50191 10.40552 32.38504 0.399 22.92196 H ? A ? 77 HB2 1
   ATOM 2407 HB3 A ASN A 77 ? -1.69930 9.26784 33.15113 0.399 22.92196 H ? A ? 77 HB3 1
   ATOM 2408 HD21 A ASN A 77 ? -1.02699 11.18735 35.91809 0.399 39.81749 H ? A ? 77 HD21 1
   ATOM 2409 HD22 A ASN A 77 ? -0.35468 10.18121 35.04949 0.399 39.81749 H ? A ? 77 HD22 1
   ATOM 2410 N B ASN A 77 ? -0.49431 11.99061 31.76892 0.465 20.18176 N ? A ? 77 N 1
   ATOM 2411 CA B ASN A 77 ? -0.39965 10.53734 32.07461 0.465 19.53297 C ? A ? 77 CA 1
   ATOM 2412 C B ASN A 77 ? -0.31679 9.66471 30.81669 0.465 18.47285 C ? A ? 77 C 1
   ATOM 2413 O B ASN A 77 ? -1.09590 8.75908 30.48721 0.465 19.57136 O ? A ? 77 O 1
   ATOM 2414 CB B ASN A 77 ? -1.50531 10.06336 33.02697 0.465 26.29119 C ? A ? 77 CB 1
   ATOM 2415 CG B ASN A 77 ? -1.18128 8.71630 33.65600 0.465 41.37951 C ? A ? 77 CG 1
   ATOM 2416 OD1 B ASN A 77 ? -0.16146 8.54665 34.33599 0.465 38.45234 O ? A ? 77 OD1 1
   ATOM 2417 ND2 B ASN A 77 ? -2.03988 7.74196 33.40461 0.465 52.29538 N ? A ? 77 ND2 1
   ATOM 2418 H B ASN A 77 ? 0.06569 12.46371 32.21857 0.465 24.18981 H ? A ? 77 H 1
   ATOM 2419 HA B ASN A 77 ? 0.44529 10.42665 32.53799 0.465 23.41126 H ? A ? 77 HA 1
   ATOM 2420 HB2 B ASN A 77 ? -1.61157 10.71251 33.73985 0.465 31.52113 H ? A ? 77 HB2 1
   ATOM 2421 HB3 B ASN A 77 ? -2.33515 9.97470 32.53259 0.465 31.52113 H ? A ? 77 HB3 1
   ATOM 2422 HD21 B ASN A 77 ? -1.90907 6.95810 33.73332 0.465 62.72615 H ? A ? 77 HD21 1
   ATOM 2423 HD22 B ASN A 77 ? -2.72891 7.89235 32.91245 0.465 62.72615 H ? A ? 77 HD22 1
   ATOM 2424 N D ASN A 77 ? -0.48135 12.05340 31.81268 0.136 20.20889 N ? A ? 77 N 1
   ATOM 2425 CA D ASN A 77 ? -0.33209 10.65374 32.25016 0.136 20.16937 C ? A ? 77 CA 1
   ATOM 2426 C D ASN A 77 ? -0.04746 9.67931 31.10429 0.136 22.76676 C ? A ? 77 C 1
   ATOM 2427 O D ASN A 77 ? -0.54852 8.55000 31.09934 0.136 17.66500 O ? A ? 77 O 1
   ATOM 2428 CB D ASN A 77 ? -1.49336 10.13700 33.11633 0.136 26.06871 C ? A ? 77 CB 1
   ATOM 2429 CG D ASN A 77 ? -2.79922 10.14797 32.39770 0.136 34.68240 C ? A ? 77 CG 1
   ATOM 2430 OD1 D ASN A 77 ? -3.51496 11.07111 32.50039 0.136 44.17243 O ? A ? 77 OD1 1
   ATOM 2431 ND2 D ASN A 77 ? -3.11009 9.10659 31.72727 0.136 39.77496 N ? A ? 77 ND2 1
   ATOM 2432 H D ASN A 77 ? 0.06969 12.57036 32.22341 0.136 24.22236 H ? A ? 77 H 1
   ATOM 2433 HA D ASN A 77 ? 0.45640 10.66675 32.81497 0.136 24.17494 H ? A ? 77 HA 1
   ATOM 2434 HB2 D ASN A 77 ? -1.30598 9.22358 33.38366 0.136 31.25414 H ? A ? 77 HB2 1
   ATOM 2435 HB3 D ASN A 77 ? -1.57804 10.70148 33.90060 0.136 31.25414 H ? A ? 77 HB3 1
   ATOM 2436 HD21 D ASN A 77 ? -3.85575 9.07710 31.29982 0.136 47.70164 H ? A ? 77 HD21 1
   ATOM 2437 HD22 D ASN A 77 ? -2.57378 8.43473 31.70320 0.136 47.70164 H ? A ? 77 HD22 1
   ATOM 2438 N A ILE A 78 ? 0.80326 10.05215 30.19315 0.399 18.00772 N ? A ? 78 N 1
   ATOM 2439 CA A ILE A 78 ? 1.11193 9.33249 28.97882 0.399 17.57192 C ? A ? 78 CA 1
   ATOM 2440 C A ILE A 78 ? 2.60193 9.28588 28.68194 0.399 16.41774 C ? A ? 78 C 1
   ATOM 2441 O A ILE A 78 ? 3.31878 10.27864 28.96491 0.399 17.24921 O ? A ? 78 O 1
   ATOM 2442 CB A ILE A 78 ? 0.40198 9.89179 27.72574 0.399 19.06690 C ? A ? 78 CB 1
   ATOM 2443 CG1 A ILE A 78 ? 0.73418 11.35492 27.52398 0.399 20.90082 C ? A ? 78 CG1 1
   ATOM 2444 CG2 A ILE A 78 ? -1.09134 9.61040 27.76511 0.399 32.21744 C ? A ? 78 CG2 1
   ATOM 2445 CD1 A ILE A 78 ? -0.11209 12.02227 26.42900 0.399 39.72356 C ? A ? 78 CD1 1
   ATOM 2446 H A ILE A 78 ? 1.31115 10.73120 30.33648 0.399 21.58096 H ? A ? 78 H 1
   ATOM 2447 HA A ILE A 78 ? 0.80112 8.43402 29.17129 0.399 21.05800 H ? A ? 78 HA 1
   ATOM 2448 HB A ILE A 78 ? 0.74163 9.42516 26.94613 0.399 22.85198 H ? A ? 78 HB 1
   ATOM 2449 HG12 A ILE A 78 ? 0.57610 11.83028 28.35461 0.399 25.05268 H ? A ? 78 HG12 1
   ATOM 2450 HG13 A ILE A 78 ? 1.66692 11.43297 27.26940 0.399 25.05268 H ? A ? 78 HG13 1
   ATOM 2451 HG21 A ILE A 78 ? -1.47449 9.81647 26.89814 0.399 38.63262 H ? A ? 78 HG21 1
   ATOM 2452 HG22 A ILE A 78 ? -1.23075 8.67351 27.97412 0.399 38.63262 H ? A ? 78 HG22 1
   ATOM 2453 HG23 A ILE A 78 ? -1.49948 10.16586 28.44759 0.399 38.63262 H ? A ? 78 HG23 1
   ATOM 2454 HD11 A ILE A 78 ? 0.26389 12.89310 26.22605 0.399 47.63996 H ? A ? 78 HD11 1
   ATOM 2455 HD12 A ILE A 78 ? -0.09986 11.46374 25.63604 0.399 47.63996 H ? A ? 78 HD12 1
   ATOM 2456 HD13 A ILE A 78 ? -1.02215 12.12148 26.74971 0.399 47.63996 H ? A ? 78 HD13 1
   ATOM 2457 N B ILE A 78 ? 0.82181 9.92500 30.14609 0.465 18.51057 N ? A ? 78 N 1
   ATOM 2458 CA B ILE A 78 ? 1.18672 9.24585 28.89393 0.465 16.71530 C ? A ? 78 CA 1
   ATOM 2459 C B ILE A 78 ? 2.69486 9.16502 28.68317 0.465 16.56175 C ? A ? 78 C 1
   ATOM 2460 O B ILE A 78 ? 3.42414 10.07543 29.10721 0.465 15.43184 O ? A ? 78 O 1
   ATOM 2461 CB B ILE A 78 ? 0.52533 9.95541 27.67442 0.465 17.56622 C ? A ? 78 CB 1
   ATOM 2462 CG1 B ILE A 78 ? 0.92324 11.43217 27.63461 0.465 18.10479 C ? A ? 78 CG1 1
   ATOM 2463 CG2 B ILE A 78 ? -1.00547 9.60589 27.55203 0.465 20.41450 C ? A ? 78 CG2 1
   ATOM 2464 CD1 B ILE A 78 ? 0.51001 12.19212 26.28995 0.465 18.66482 C ? A ? 78 CD1 1
   ATOM 2465 H B ILE A 78 ? 1.40662 10.50083 30.40305 0.465 22.18438 H ? A ? 78 H 1
   ATOM 2466 HA B ILE A 78 ? 0.87357 8.33187 28.98033 0.465 20.03005 H ? A ? 78 HA 1
   ATOM 2467 HB B ILE A 78 ? 0.88058 9.60120 26.84422 0.465 21.05115 H ? A ? 78 HB 1
   ATOM 2468 HG12 B ILE A 78 ? 0.49196 11.88875 28.37383 0.465 21.69744 H ? A ? 78 HG12 1
   ATOM 2469 HG13 B ILE A 78 ? 1.88717 11.49527 27.72269 0.465 21.69744 H ? A ? 78 HG13 1
   ATOM 2470 HG21 B ILE A 78 ? -1.34604 9.96637 26.71839 0.465 24.46910 H ? A ? 78 HG21 1
   ATOM 2471 HG22 B ILE A 78 ? -1.11114 8.64173 27.56317 0.465 24.46910 H ? A ? 78 HG22 1
   ATOM 2472 HG23 B ILE A 78 ? -1.48009 9.99933 28.30093 0.465 24.46910 H ? A ? 78 HG23 1
   ATOM 2473 HD11 B ILE A 78 ? 0.79291 13.11795 26.35075 0.465 22.36948 H ? A ? 78 HD11 1
   ATOM 2474 HD12 B ILE A 78 ? 0.94548 11.76191 25.53749 0.465 22.36948 H ? A ? 78 HD12 1
   ATOM 2475 HD13 B ILE A 78 ? -0.45321 12.14678 26.18483 0.465 22.36948 H ? A ? 78 HD13 1
   ATOM 2476 N D ILE A 78 ? 0.82948 10.08578 30.18167 0.136 18.05966 N ? A ? 78 N 1
   ATOM 2477 CA D ILE A 78 ? 1.25780 9.21114 29.08725 0.136 17.31939 C ? A ? 78 CA 1
   ATOM 2478 C D ILE A 78 ? 2.75407 9.35738 28.87177 0.136 15.96975 C ? A ? 78 C 1
   ATOM 2479 O D ILE A 78 ? 3.35227 10.42149 29.09510 0.136 16.08370 O ? A ? 78 O 1
   ATOM 2480 CB D ILE A 78 ? 0.51369 9.52130 27.75821 0.136 20.43967 C ? A ? 78 CB 1
   ATOM 2481 CG1 D ILE A 78 ? 0.55121 11.01228 27.44885 0.136 16.56702 C ? A ? 78 CG1 1
   ATOM 2482 CG2 D ILE A 78 ? -0.93645 9.06983 27.81820 0.136 25.38358 C ? A ? 78 CG2 1
   ATOM 2483 CD1 D ILE A 78 ? 0.24423 11.39208 26.00664 0.136 27.71519 C ? A ? 78 CD1 1
   ATOM 2484 H D ILE A 78 ? 1.19161 10.86570 30.16785 0.136 21.64329 H ? A ? 78 H 1
   ATOM 2485 HA D ILE A 78 ? 1.07155 8.29119 29.33197 0.136 20.75496 H ? A ? 78 HA 1
   ATOM 2486 HB D ILE A 78 ? 0.97354 9.03162 27.05847 0.136 24.49930 H ? A ? 78 HB 1
   ATOM 2487 HG12 D ILE A 78 ? -0.10380 11.45655 28.00964 0.136 19.85212 H ? A ? 78 HG12 1
   ATOM 2488 HG13 D ILE A 78 ? 1.44025 11.34331 27.65115 0.136 19.85212 H ? A ? 78 HG13 1
   ATOM 2489 HG21 D ILE A 78 ? -1.36416 9.26779 26.97040 0.136 30.43199 H ? A ? 78 HG21 1
   ATOM 2490 HG22 D ILE A 78 ? -0.96320 8.11504 27.98721 0.136 30.43199 H ? A ? 78 HG22 1
   ATOM 2491 HG23 D ILE A 78 ? -1.38584 9.54524 28.53439 0.136 30.43199 H ? A ? 78 HG23 1
   ATOM 2492 HD11 D ILE A 78 ? 0.15393 12.35598 25.94629 0.136 33.22992 H ? A ? 78 HD11 1
   ATOM 2493 HD12 D ILE A 78 ? 0.97149 11.09182 25.43935 0.136 33.22992 H ? A ? 78 HD12 1
   ATOM 2494 HD13 D ILE A 78 ? -0.58376 10.96476 25.73694 0.136 33.22992 H ? A ? 78 HD13 1
   ATOM 2495 N A PRO A 79 ? 3.07270 8.22025 28.04231 0.399 17.44246 N ? A ? 79 N 1
   ATOM 2496 CA A PRO A 79 ? 4.44129 8.26442 27.50818 0.399 14.82268 C ? A ? 79 CA 1
   ATOM 2497 C A PRO A 79 ? 4.50593 9.23582 26.33793 0.399 14.19167 C ? A ? 79 C 1
   ATOM 2498 O A PRO A 79 ? 3.60679 9.28240 25.50470 0.399 14.83482 O ? A ? 79 O 1
   ATOM 2499 CB A PRO A 79 ? 4.66332 6.81738 27.02520 0.399 16.18662 C ? A ? 79 CB 1
   ATOM 2500 CG A PRO A 79 ? 3.69420 6.01316 27.68796 0.399 21.06784 C ? A ? 79 CG 1
   ATOM 2501 CD A PRO A 79 ? 2.46371 6.87568 27.85062 0.399 17.06586 C ? A ? 79 CD 1
   ATOM 2502 HA A PRO A 79 ? 5.09251 8.49653 28.18858 0.399 17.75891 H ? A ? 79 HA 1
   ATOM 2503 HB2 A PRO A 79 ? 4.54180 6.77510 26.06377 0.399 19.39564 H ? A ? 79 HB2 1
   ATOM 2504 HB3 A PRO A 79 ? 5.56056 6.53247 27.25903 0.399 19.39564 H ? A ? 79 HB3 1
   ATOM 2505 HG2 A PRO A 79 ? 3.49519 5.23257 27.14761 0.399 25.25310 H ? A ? 79 HG2 1
   ATOM 2506 HG3 A PRO A 79 ? 4.03614 5.73918 28.55336 0.399 25.25310 H ? A ? 79 HG3 1
   ATOM 2507 HD2 A PRO A 79 ? 1.90769 6.85034 27.05620 0.399 20.45073 H ? A ? 79 HD2 1
   ATOM 2508 HD3 A PRO A 79 ? 1.94614 6.60905 28.62646 0.399 20.45073 H ? A ? 79 HD3 1
   ATOM 2509 N B PRO A 79 ? 3.19615 8.09138 28.01823 0.465 15.90747 N ? A ? 79 N 1
   ATOM 2510 CA B PRO A 79 ? 4.56128 8.16971 27.46226 0.465 16.44877 C ? A ? 79 CA 1
   ATOM 2511 C B PRO A 79 ? 4.59949 9.20500 26.34126 0.465 12.80305 C ? A ? 79 C 1
   ATOM 2512 O B PRO A 79 ? 3.68379 9.23679 25.49554 0.465 15.28399 O ? A ? 79 O 1
   ATOM 2513 CB B PRO A 79 ? 4.81321 6.73471 26.93016 0.465 15.94606 C ? A ? 79 CB 1
   ATOM 2514 CG B PRO A 79 ? 3.45447 6.16780 26.56633 0.465 16.87496 C ? A ? 79 CG 1
   ATOM 2515 CD B PRO A 79 ? 2.47631 6.84811 27.57024 0.465 18.35371 C ? A ? 79 CD 1
   ATOM 2516 HA B PRO A 79 ? 5.22325 8.37722 28.14022 0.465 19.71022 H ? A ? 79 HA 1
   ATOM 2517 HB2 B PRO A 79 ? 5.38737 6.77445 26.14935 0.465 19.10696 H ? A ? 79 HB2 1
   ATOM 2518 HB3 B PRO A 79 ? 5.23211 6.20070 27.62316 0.465 19.10696 H ? A ? 79 HB3 1
   ATOM 2519 HG2 B PRO A 79 ? 3.23119 6.39710 25.65065 0.465 20.22165 H ? A ? 79 HG2 1
   ATOM 2520 HG3 B PRO A 79 ? 3.45428 5.20407 26.67648 0.465 20.22165 H ? A ? 79 HG3 1
   ATOM 2521 HD2 B PRO A 79 ? 1.64267 7.07745 27.13054 0.465 21.99614 H ? A ? 79 HD2 1
   ATOM 2522 HD3 B PRO A 79 ? 2.30344 6.26434 28.32537 0.465 21.99614 H ? A ? 79 HD3 1
   ATOM 2523 N D PRO A 79 ? 3.39885 8.26713 28.42384 0.136 14.17543 N ? A ? 79 N 1
   ATOM 2524 CA D PRO A 79 ? 4.73170 8.43310 27.81209 0.136 12.47543 C ? A ? 79 CA 1
   ATOM 2525 C D PRO A 79 ? 4.66193 9.38239 26.60635 0.136 8.57183 C ? A ? 79 C 1
   ATOM 2526 O D PRO A 79 ? 3.62995 9.50179 25.93541 0.136 11.72383 O ? A ? 79 O 1
   ATOM 2527 CB D PRO A 79 ? 5.11906 6.99048 27.42611 0.136 11.41346 C ? A ? 79 CB 1
   ATOM 2528 CG D PRO A 79 ? 3.80468 6.31073 27.17065 0.136 17.06263 C ? A ? 79 CG 1
   ATOM 2529 CD D PRO A 79 ? 2.81175 6.91854 28.16626 0.136 13.03395 C ? A ? 79 CD 1
   ATOM 2530 HA D PRO A 79 ? 5.38533 8.77212 28.44356 0.136 14.94221 H ? A ? 79 HA 1
   ATOM 2531 HB2 D PRO A 79 ? 5.67106 6.99578 26.62851 0.136 13.66784 H ? A ? 79 HB2 1
   ATOM 2532 HB3 D PRO A 79 ? 5.59592 6.56670 28.15680 0.136 13.66784 H ? A ? 79 HB3 1
   ATOM 2533 HG2 D PRO A 79 ? 3.52195 6.47975 26.25829 0.136 20.44685 H ? A ? 79 HG2 1
   ATOM 2534 HG3 D PRO A 79 ? 3.89691 5.35644 27.31800 0.136 20.44685 H ? A ? 79 HG3 1
   ATOM 2535 HD2 D PRO A 79 ? 1.92723 6.99254 27.77505 0.136 15.61244 H ? A ? 79 HD2 1
   ATOM 2536 HD3 D PRO A 79 ? 2.77112 6.39470 28.98164 0.136 15.61244 H ? A ? 79 HD3 1
   ATOM 2537 N A CYS A 80 ? 5.60760 9.91956 26.19117 0.399 11.43567 N ? A ? 80 N 1
   ATOM 2538 CA A CYS A 80 ? 5.64828 10.91571 25.12520 0.399 13.21333 C ? A ? 80 CA 1
   ATOM 2539 C A CYS A 80 ? 5.62340 10.29305 23.73566 0.399 13.44548 C ? A ? 80 C 1
   ATOM 2540 O A CYS A 80 ? 5.22907 10.95865 22.74693 0.399 12.18837 O ? A ? 80 O 1
   ATOM 2541 CB A CYS A 80 ? 6.91591 11.74854 25.24631 0.399 10.91494 C ? A ? 80 CB 1
   ATOM 2542 SG A CYS A 80 ? 7.04268 12.71706 26.78437 0.399 13.12669 S ? A ? 80 SG 1
   ATOM 2543 H A CYS A 80 ? 6.32011 9.84006 26.66615 0.399 13.69450 H ? A ? 80 H 1
   ATOM 2544 HA A CYS A 80 ? 4.86606 11.48038 25.22616 0.399 15.82769 H ? A ? 80 HA 1
   ATOM 2545 HB2 A CYS A 80 ? 7.68077 11.15299 25.21158 0.399 13.06962 H ? A ? 80 HB2 1
   ATOM 2546 HB3 A CYS A 80 ? 6.94722 12.37238 24.50419 0.399 13.06962 H ? A ? 80 HB3 1
   ATOM 2547 N B CYS A 80 ? 5.67001 10.02530 26.34370 0.465 13.59287 N ? A ? 80 N 1
   ATOM 2548 CA B CYS A 80 ? 5.85142 11.01083 25.27158 0.465 10.78657 C ? A ? 80 CA 1
   ATOM 2549 C B CYS A 80 ? 5.72734 10.35756 23.88960 0.465 12.32644 C ? A ? 80 C 1
   ATOM 2550 O B CYS A 80 ? 5.17209 10.95611 22.95079 0.465 14.96131 O ? A ? 80 O 1
   ATOM 2551 CB B CYS A 80 ? 7.16910 11.79600 25.42798 0.465 13.16277 C ? A ? 80 CB 1
   ATOM 2552 SG B CYS A 80 ? 7.23410 12.88121 26.92019 0.465 12.56287 S ? A ? 80 SG 1
   ATOM 2553 H B CYS A 80 ? 6.28785 10.02767 26.94192 0.465 16.28314 H ? A ? 80 H 1
   ATOM 2554 HA B CYS A 80 ? 5.14679 11.67317 25.34712 0.465 12.91558 H ? A ? 80 HA 1
   ATOM 2555 HB2 B CYS A 80 ? 7.90101 11.16276 25.49294 0.465 15.76701 H ? A ? 80 HB2 1
   ATOM 2556 HB3 B CYS A 80 ? 7.28734 12.36087 24.64834 0.465 15.76701 H ? A ? 80 HB3 1
   ATOM 2557 N D CYS A 80 ? 5.75195 10.08911 26.33913 0.136 13.16113 N ? A ? 80 N 1
   ATOM 2558 CA D CYS A 80 ? 5.73894 10.99639 25.19301 0.136 12.35943 C ? A ? 80 CA 1
   ATOM 2559 C D CYS A 80 ? 5.61326 10.26994 23.85038 0.136 12.97103 C ? A ? 80 C 1
   ATOM 2560 O D CYS A 80 ? 5.25539 10.91055 22.84635 0.136 14.04567 O ? A ? 80 O 1
   ATOM 2561 CB D CYS A 80 ? 6.99186 11.88074 25.23038 0.136 11.91844 C ? A ? 80 CB 1
   ATOM 2562 SG D CYS A 80 ? 7.22241 12.82281 26.81037 0.136 13.31832 S ? A ? 80 SG 1
   ATOM 2563 H D CYS A 80 ? 6.48591 10.06503 26.78669 0.136 15.76505 H ? A ? 80 H 1
   ATOM 2564 HA D CYS A 80 ? 4.96395 11.57614 25.25761 0.136 14.80301 H ? A ? 80 HA 1
   ATOM 2565 HB2 D CYS A 80 ? 7.77160 11.31661 25.10928 0.136 14.27383 H ? A ? 80 HB2 1
   ATOM 2566 HB3 D CYS A 80 ? 6.93496 12.52727 24.50950 0.136 14.27383 H ? A ? 80 HB3 1
   ATOM 2567 N A SER A 81 ? 6.11412 9.04248 23.60570 0.399 14.93592 N ? A ? 81 N 1
   ATOM 2568 CA A SER A 81 ? 5.96521 8.35120 22.32480 0.399 12.13715 C ? A ? 81 CA 1
   ATOM 2569 C A SER A 81 ? 4.52251 8.19719 21.86740 0.399 14.92038 C ? A ? 81 C 1
   ATOM 2570 O A SER A 81 ? 4.27303 8.17877 20.65415 0.399 15.11031 O ? A ? 81 O 1
   ATOM 2571 CB A SER A 81 ? 6.76030 7.01783 22.38094 0.399 16.03824 C ? A ? 81 CB 1
   ATOM 2572 OG A SER A 81 ? 6.49003 6.27170 23.60387 0.399 17.47780 O ? A ? 81 OG 1
   ATOM 2573 H A SER A 81 ? 6.51836 8.59839 24.22131 0.399 17.89480 H ? A ? 81 H 1
   ATOM 2574 HA A SER A 81 ? 6.36264 8.87961 21.61507 0.399 14.53627 H ? A ? 81 HA 1
   ATOM 2575 HB2 A SER A 81 ? 6.50595 6.47172 21.62070 0.399 19.21758 H ? A ? 81 HB2 1
   ATOM 2576 HB3 A SER A 81 ? 7.70840 7.21913 22.34244 0.399 19.21758 H ? A ? 81 HB3 1
   ATOM 2577 HG A SER A 81 ? 6.69831 5.46460 23.49996 0.399 20.94505 H ? A ? 81 HG 1
   ATOM 2578 N B SER A 81 ? 6.26583 9.09973 23.73812 0.465 12.44792 N ? A ? 81 N 1
   ATOM 2579 CA B SER A 81 ? 6.24979 8.46213 22.42855 0.465 15.22650 C ? A ? 81 CA 1
   ATOM 2580 C B SER A 81 ? 4.86737 8.20598 21.84979 0.465 13.03915 C ? A ? 81 C 1
   ATOM 2581 O B SER A 81 ? 4.70793 8.18123 20.63182 0.465 14.07032 O ? A ? 81 O 1
   ATOM 2582 CB B SER A 81 ? 6.85085 7.04714 22.54568 0.465 17.02375 C ? A ? 81 CB 1
   ATOM 2583 OG B SER A 81 ? 5.97002 6.20270 23.32456 0.465 16.31147 O ? A ? 81 OG 1
   ATOM 2584 H B SER A 81 ? 6.62516 8.63496 24.36619 0.465 14.90920 H ? A ? 81 H 1
   ATOM 2585 HA B SER A 81 ? 6.74836 9.05978 21.84963 0.465 18.24350 H ? A ? 81 HA 1
   ATOM 2586 HB2 B SER A 81 ? 6.95430 6.66912 21.65838 0.465 20.40019 H ? A ? 81 HB2 1
   ATOM 2587 HB3 B SER A 81 ? 7.71355 7.10151 22.98578 0.465 20.40019 H ? A ? 81 HB3 1
   ATOM 2588 HG B SER A 81 ? 6.30873 5.43922 23.41382 0.465 19.54546 H ? A ? 81 HG 1
   ATOM 2589 N D SER A 81 ? 5.91945 8.95155 23.80914 0.136 14.04371 N ? A ? 81 N 1
   ATOM 2590 CA D SER A 81 ? 5.73196 8.16943 22.58862 0.136 8.09674 C ? A ? 81 CA 1
   ATOM 2591 C D SER A 81 ? 4.27849 8.12428 22.15613 0.136 11.98284 C ? A ? 81 C 1
   ATOM 2592 O D SER A 81 ? 4.01474 7.96396 20.96560 0.136 11.11484 O ? A ? 81 O 1
   ATOM 2593 CB D SER A 81 ? 6.27725 6.72721 22.71223 0.136 12.16888 C ? A ? 81 CB 1
   ATOM 2594 OG D SER A 81 ? 5.50873 6.06320 23.68295 0.136 8.48015 O ? A ? 81 OG 1
   ATOM 2595 H D SER A 81 ? 6.23278 8.50164 24.47172 0.136 16.82415 H ? A ? 81 H 1
   ATOM 2596 HA D SER A 81 ? 6.25822 8.60171 21.89791 0.136 9.68778 H ? A ? 81 HA 1
   ATOM 2597 HB2 D SER A 81 ? 6.19550 6.27102 21.86011 0.136 14.57435 H ? A ? 81 HB2 1
   ATOM 2598 HB3 D SER A 81 ? 7.20680 6.75009 22.98846 0.136 14.57435 H ? A ? 81 HB3 1
   ATOM 2599 HG D SER A 81 ? 5.82542 5.29853 23.82641 0.136 10.14787 H ? A ? 81 HG 1
   ATOM 2600 N A ALA A 82 ? 3.56067 8.19793 22.76906 0.399 15.16979 N ? A ? 82 N 1
   ATOM 2601 CA A ALA A 82 ? 2.16691 8.17214 22.31360 0.399 13.87124 C ? A ? 82 CA 1
   ATOM 2602 C A ALA A 82 ? 1.80441 9.37412 21.49285 0.399 17.56011 C ? A ? 82 C 1
   ATOM 2603 O A ALA A 82 ? 0.86452 9.30493 20.65593 0.399 15.14256 O ? A ? 82 O 1
   ATOM 2604 CB A ALA A 82 ? 1.24464 8.10249 23.52672 0.399 16.24643 C ? A ? 82 CB 1
   ATOM 2605 H A ALA A 82 ? 3.67326 8.21246 23.62154 0.399 18.17544 H ? A ? 82 H 1
   ATOM 2606 HA A ALA A 82 ? 2.04466 7.38575 21.75903 0.399 16.61718 H ? A ? 82 HA 1
   ATOM 2607 HB1 A ALA A 82 ? 0.32325 8.10496 23.22349 0.399 19.46741 H ? A ? 82 HB1 1
   ATOM 2608 HB2 A ALA A 82 ? 1.42923 7.28632 24.01732 0.399 19.46741 H ? A ? 82 HB2 1
   ATOM 2609 HB3 A ALA A 82 ? 1.40865 8.87295 24.09275 0.399 19.46741 H ? A ? 82 HB3 1
   ATOM 2610 N B ALA A 82 ? 3.83011 8.16879 22.68584 0.465 14.23990 N ? A ? 82 N 1
   ATOM 2611 CA B ALA A 82 ? 2.46439 8.05424 22.16219 0.465 16.31216 C ? A ? 82 CA 1
   ATOM 2612 C B ALA A 82 ? 1.95104 9.28822 21.42973 0.465 15.68910 C ? A ? 82 C 1
   ATOM 2613 O B ALA A 82 ? 0.99654 9.17178 20.62400 0.465 20.42699 O ? A ? 82 O 1
   ATOM 2614 CB B ALA A 82 ? 1.47260 7.73250 23.28811 0.465 24.23868 C ? A ? 82 CB 1
   ATOM 2615 H B ALA A 82 ? 3.88589 8.20723 23.54317 0.465 17.05958 H ? A ? 82 H 1
   ATOM 2616 HA B ALA A 82 ? 2.49128 7.32231 21.52622 0.465 19.54629 H ? A ? 82 HA 1
   ATOM 2617 HB1 B ALA A 82 ? 0.58473 7.63736 22.90925 0.465 29.05811 H ? A ? 82 HB1 1
   ATOM 2618 HB2 B ALA A 82 ? 1.73962 6.90453 23.71714 0.465 29.05811 H ? A ? 82 HB2 1
   ATOM 2619 HB3 B ALA A 82 ? 1.48113 8.45697 23.93307 0.465 29.05811 H ? A ? 82 HB3 1
   ATOM 2620 N D ALA A 82 ? 3.34652 8.27132 23.08107 0.136 10.22482 N ? A ? 82 N 1
   ATOM 2621 CA D ALA A 82 ? 1.95354 8.30791 22.70504 0.136 17.79888 C ? A ? 82 CA 1
   ATOM 2622 C D ALA A 82 ? 1.61919 9.49992 21.82803 0.136 14.38657 C ? A ? 82 C 1
   ATOM 2623 O D ALA A 82 ? 0.50394 9.53717 21.27266 0.136 10.14253 O ? A ? 82 O 1
   ATOM 2624 CB D ALA A 82 ? 1.09990 8.37771 23.97111 0.136 15.28440 C ? A ? 82 CB 1
   ATOM 2625 H D ALA A 82 ? 3.49625 8.35101 23.92418 0.136 12.24148 H ? A ? 82 H 1
   ATOM 2626 HA D ALA A 82 ? 1.73795 7.49932 22.21452 0.136 21.33034 H ? A ? 82 HA 1
   ATOM 2627 HB1 D ALA A 82 ? 0.16641 8.45395 23.71878 0.136 18.31297 H ? A ? 82 HB1 1
   ATOM 2628 HB2 D ALA A 82 ? 1.23744 7.56958 24.48968 0.136 18.31297 H ? A ? 82 HB2 1
   ATOM 2629 HB3 D ALA A 82 ? 1.36678 9.15286 24.48959 0.136 18.31297 H ? A ? 82 HB3 1
   ATOM 2630 N . LEU A 83 ? 2.51535 10.47321 21.68619 1.000 14.18429 N ? A ? 83 N 1
   ATOM 2631 CA . LEU A 83 ? 2.23836 11.70265 20.93901 1.000 13.97703 C ? A ? 83 CA 1
   ATOM 2632 C . LEU A 83 ? 2.75524 11.65492 19.50964 1.000 15.98005 C ? A ? 83 C 1
   ATOM 2633 O . LEU A 83 ? 2.58210 12.65873 18.76233 1.000 19.49071 O ? A ? 83 O 1
   ATOM 2634 HA . LEU A 83 ? 1.28524 11.84952 20.83459 1.000 16.74413 H ? A ? 83 HA 1
   ATOM 2635 CB A LEU A 83 ? 2.85410 12.90929 21.62575 0.421 15.77516 C ? A ? 83 CB 1
   ATOM 2636 CG A LEU A 83 ? 2.45591 13.23010 23.05237 0.421 14.07736 C ? A ? 83 CG 1
   ATOM 2637 CD1 A LEU A 83 ? 3.37540 14.25703 23.83017 0.421 14.65315 C ? A ? 83 CD1 1
   ATOM 2638 CD2 A LEU A 83 ? 0.96152 13.81363 23.05268 0.421 13.49056 C ? A ? 83 CD2 1
   ATOM 2639 H A LEU A 83 ? 3.16623 10.53885 22.24444 0.399 16.99285 H ? A ? 83 H 1
   ATOM 2640 HB2 A LEU A 83 ? 3.81537 12.77964 21.63274 0.421 18.90189 H ? A ? 83 HB2 1
   ATOM 2641 HB3 A LEU A 83 ? 2.62852 13.69038 21.09668 0.421 18.90189 H ? A ? 83 HB3 1
   ATOM 2642 HG A LEU A 83 ? 2.54516 12.39279 23.53388 0.421 16.86452 H ? A ? 83 HG 1
   ATOM 2643 HD11 A LEU A 83 ? 3.00786 14.40184 24.71608 0.421 17.55547 H ? A ? 83 HD11 1
   ATOM 2644 HD12 A LEU A 83 ? 4.27054 13.88984 23.89938 0.421 17.55547 H ? A ? 83 HD12 1
   ATOM 2645 HD13 A LEU A 83 ? 3.39818 15.09412 23.34062 0.421 17.55547 H ? A ? 83 HD13 1
   ATOM 2646 HD21 A LEU A 83 ? 0.68949 13.98472 23.96791 0.421 16.16037 H ? A ? 83 HD21 1
   ATOM 2647 HD22 A LEU A 83 ? 0.94454 14.63865 22.54284 0.421 16.16037 H ? A ? 83 HD22 1
   ATOM 2648 HD23 A LEU A 83 ? 0.36801 13.16212 22.64749 0.421 16.16037 H ? A ? 83 HD23 1
   ATOM 2649 CB B LEU A 83 ? 2.73941 12.85488 21.73679 0.579 15.19005 C ? A ? 83 CB 1
   ATOM 2650 CG B LEU A 83 ? 2.19029 12.88626 23.15518 0.579 14.28249 C ? A ? 83 CG 1
   ATOM 2651 CD1 B LEU A 83 ? 2.83928 14.08127 23.92007 0.579 17.95464 C ? A ? 83 CD1 1
   ATOM 2652 CD2 B LEU A 83 ? 0.62625 13.09255 23.07586 0.579 17.58002 C ? A ? 83 CD2 1
   ATOM 2653 H B LEU A 83 ? 3.08758 10.59633 22.31626 0.465 16.99285 H ? A ? 83 H 1
   ATOM 2654 HB2 B LEU A 83 ? 3.70637 12.80111 21.79155 0.579 18.19975 H ? A ? 83 HB2 1
   ATOM 2655 HB3 B LEU A 83 ? 2.47735 13.67843 21.29634 0.579 18.19975 H ? A ? 83 HB3 1
   ATOM 2656 HG B LEU A 83 ? 2.38751 12.06224 23.62740 0.579 17.11068 H ? A ? 83 HG 1
   ATOM 2657 HD11 B LEU A 83 ? 2.46114 14.12799 24.81210 0.579 21.51727 H ? A ? 83 HD11 1
   ATOM 2658 HD12 B LEU A 83 ? 3.79725 13.93886 23.97393 0.579 21.51727 H ? A ? 83 HD12 1
   ATOM 2659 HD13 B LEU A 83 ? 2.65352 14.90262 23.43862 0.579 21.51727 H ? A ? 83 HD13 1
   ATOM 2660 HD21 B LEU A 83 ? 0.30905 13.43299 23.92697 0.579 21.06772 H ? A ? 83 HD21 1
   ATOM 2661 HD22 B LEU A 83 ? 0.42687 13.72781 22.37046 0.579 21.06772 H ? A ? 83 HD22 1
   ATOM 2662 HD23 B LEU A 83 ? 0.20474 12.24056 22.88258 0.579 21.06772 H ? A ? 83 HD23 1
   ATOM 2663 H D LEU A 83 ? 3.30767 10.44631 22.01951 0.136 16.99285 H ? A ? 83 H 1
   ATOM 2664 N . LEU A 84 ? 3.50297 10.59395 19.07009 1.000 15.44516 N ? A ? 84 N 1
   ATOM 2665 CA . LEU A 84 ? 4.05895 10.52122 17.73956 1.000 15.29266 C ? A ? 84 CA 1
   ATOM 2666 C . LEU A 84 ? 3.22757 9.60741 16.80092 1.000 16.10008 C ? A ? 84 C 1
   ATOM 2667 O . LEU A 84 ? 3.56637 9.55146 15.57703 1.000 20.04866 O ? A ? 84 O 1
   ATOM 2668 H . LEU A 84 ? 3.68835 9.90774 19.55419 1.000 18.50588 H ? A ? 84 H 1
   ATOM 2669 HA . LEU A 84 ? 4.07432 11.41501 17.36300 1.000 18.32289 H ? A ? 84 HA 1
   ATOM 2670 CB A LEU A 84 ? 5.51590 10.01091 17.83582 0.450 15.06870 C ? A ? 84 CB 1
   ATOM 2671 CG A LEU A 84 ? 6.44439 10.81307 18.76786 0.450 17.56770 C ? A ? 84 CG 1
   ATOM 2672 CD1 A LEU A 84 ? 7.81863 10.14955 19.11341 0.450 13.83019 C ? A ? 84 CD1 1
   ATOM 2673 CD2 A LEU A 84 ? 6.75166 12.17788 18.11512 0.450 15.71411 C ? A ? 84 CD2 1
   ATOM 2674 HB2 A LEU A 84 ? 5.49686 9.09810 18.16340 0.450 18.05414 H ? A ? 84 HB2 1
   ATOM 2675 HB3 A LEU A 84 ? 5.90592 10.03673 16.94806 0.450 18.05414 H ? A ? 84 HB3 1
   ATOM 2676 HG A LEU A 84 ? 5.96120 10.88099 19.60619 0.450 21.05293 H ? A ? 84 HG 1
   ATOM 2677 HD11 A LEU A 84 ? 8.32950 10.75466 19.67354 0.450 16.56792 H ? A ? 84 HD11 1
   ATOM 2678 HD12 A LEU A 84 ? 7.65780 9.31778 19.58583 0.450 16.56792 H ? A ? 84 HD12 1
   ATOM 2679 HD13 A LEU A 84 ? 8.30068 9.97447 18.29008 0.450 16.56792 H ? A ? 84 HD13 1
   ATOM 2680 HD21 A LEU A 84 ? 7.36641 12.66828 18.68299 0.450 18.82863 H ? A ? 84 HD21 1
   ATOM 2681 HD22 A LEU A 84 ? 7.15293 12.02847 17.24474 0.450 18.82863 H ? A ? 84 HD22 1
   ATOM 2682 HD23 A LEU A 84 ? 5.92420 12.67446 18.01703 0.450 18.82863 H ? A ? 84 HD23 1
   ATOM 2683 CB B LEU A 84 ? 5.50369 10.01159 17.79088 0.550 14.93792 C ? A ? 84 CB 1
   ATOM 2684 CG B LEU A 84 ? 6.51675 10.84209 18.60632 0.550 16.51291 C ? A ? 84 CG 1
   ATOM 2685 CD1 B LEU A 84 ? 8.00046 10.38091 18.23019 0.550 16.09236 C ? A ? 84 CD1 1
   ATOM 2686 CD2 B LEU A 84 ? 6.37221 12.30896 18.43794 0.550 14.26627 C ? A ? 84 CD2 1
   ATOM 2687 HB2 B LEU A 84 ? 5.49192 9.12222 18.17789 0.550 17.89720 H ? A ? 84 HB2 1
   ATOM 2688 HB3 B LEU A 84 ? 5.83814 9.97313 16.88117 0.550 17.89720 H ? A ? 84 HB3 1
   ATOM 2689 HG B LEU A 84 ? 6.33861 10.67555 19.54517 0.550 19.78718 H ? A ? 84 HG 1
   ATOM 2690 HD11 B LEU A 84 ? 8.63423 10.90936 18.74008 0.550 19.28253 H ? A ? 84 HD11 1
   ATOM 2691 HD12 B LEU A 84 ? 8.10352 9.44106 18.44689 0.550 19.28253 H ? A ? 84 HD12 1
   ATOM 2692 HD13 B LEU A 84 ? 8.14294 10.51900 17.28070 0.550 19.28253 H ? A ? 84 HD13 1
   ATOM 2693 HD21 B LEU A 84 ? 7.10654 12.75266 18.89048 0.550 17.09122 H ? A ? 84 HD21 1
   ATOM 2694 HD22 B LEU A 84 ? 6.39001 12.52149 17.49168 0.550 17.09122 H ? A ? 84 HD22 1
   ATOM 2695 HD23 B LEU A 84 ? 5.52778 12.58947 18.82414 0.550 17.09122 H ? A ? 84 HD23 1
   ATOM 2696 N A SER A 85 ? 2.16398 8.99907 17.30764 0.009 17.87165 N ? A ? 85 N 1
   ATOM 2697 CA A SER A 85 ? 1.40042 8.04687 16.51918 0.009 17.90542 C ? A ? 85 CA 1
   ATOM 2698 C A SER A 85 ? 0.61793 8.73756 15.41076 0.009 18.55103 C ? A ? 85 C 1
   ATOM 2699 O A SER A 85 ? 0.29939 9.92911 15.49308 0.009 18.94633 O ? A ? 85 O 1
   ATOM 2700 CB A SER A 85 ? 0.44034 7.28941 17.43163 0.009 21.01059 C ? A ? 85 CB 1
   ATOM 2701 OG A SER A 85 ? -0.20748 6.26754 16.69922 0.009 27.62358 O ? A ? 85 OG 1
   ATOM 2702 H A SER A 85 ? 1.86449 9.12047 18.10461 0.009 21.41767 H ? A ? 85 H 1
   ATOM 2703 HA A SER A 85 ? 2.00692 7.41814 16.09758 0.009 21.45820 H ? A ? 85 HA 1
   ATOM 2704 HB2 A SER A 85 ? 0.93926 6.89245 18.16266 0.009 25.18441 H ? A ? 85 HB2 1
   ATOM 2705 HB3 A SER A 85 ? -0.22404 7.90487 17.77907 0.009 25.18441 H ? A ? 85 HB3 1
   ATOM 2706 HG A SER A 85 ? -0.74977 5.85912 17.19391 0.009 33.12000 H ? A ? 85 HG 1
   ATOM 2707 N B SER A 85 ? 2.15919 9.00665 17.30808 0.069 17.85865 N ? A ? 85 N 1
   ATOM 2708 CA B SER A 85 ? 1.37574 8.05616 16.53682 0.069 17.91193 C ? A ? 85 CA 1
   ATOM 2709 C B SER A 85 ? 0.61754 8.74405 15.41008 0.069 18.54484 C ? A ? 85 C 1
   ATOM 2710 O B SER A 85 ? 0.31029 9.93955 15.47489 0.069 18.93136 O ? A ? 85 O 1
   ATOM 2711 CB B SER A 85 ? 0.38016 7.37399 17.47294 0.069 20.72810 C ? A ? 85 CB 1
   ATOM 2712 OG B SER A 85 ? 1.01143 6.94247 18.66258 0.069 23.15790 O ? A ? 85 OG 1
   ATOM 2713 H B SER A 85 ? 1.86408 9.13405 18.10575 0.068 21.40208 H ? A ? 85 H 1
   ATOM 2714 HA B SER A 85 ? 1.96137 7.39612 16.13398 0.068 21.46601 H ? A ? 85 HA 1
   ATOM 2715 HB2 B SER A 85 ? -0.32104 8.00462 17.69990 0.068 24.84541 H ? A ? 85 HB2 1
   ATOM 2716 HB3 B SER A 85 ? 0.00049 6.60409 17.02126 0.068 24.84541 H ? A ? 85 HB3 1
   ATOM 2717 HG B SER A 85 ? 1.33602 7.60099 19.07074 0.068 27.76117 H ? A ? 85 HG 1
   ATOM 2718 N C SER A 85 ? 2.17075 9.01681 17.32592 0.922 17.74837 N ? A ? 85 N 1
   ATOM 2719 CA C SER A 85 ? 1.32731 8.12060 16.55648 0.922 17.80027 C ? A ? 85 CA 1
   ATOM 2720 C C SER A 85 ? 0.63292 8.74857 15.37685 0.922 18.45628 C ? A ? 85 C 1
   ATOM 2721 O C SER A 85 ? 0.34915 9.95858 15.33181 0.922 18.78465 O ? A ? 85 O 1
   ATOM 2722 CB C SER A 85 ? 0.27473 7.59569 17.50988 0.922 20.16121 C ? A ? 85 CB 1
   ATOM 2723 OG C SER A 85 ? -0.64913 6.73514 16.80241 0.922 23.85551 O ? A ? 85 OG 1
   ATOM 2724 H C SER A 85 ? 1.91386 9.11876 18.14030 0.922 21.26974 H ? A ? 85 H 1
   ATOM 2725 HA C SER A 85 ? 1.88657 7.42544 16.17583 0.922 21.33202 H ? A ? 85 HA 1
   ATOM 2726 HB2 C SER A 85 ? 0.70707 7.08867 18.21480 0.922 24.16515 H ? A ? 85 HB2 1
   ATOM 2727 HB3 C SER A 85 ? -0.21275 8.34320 17.88999 0.922 24.16515 H ? A ? 85 HB3 1
   ATOM 2728 HG C SER A 85 ? -1.31700 6.57215 17.28509 0.922 28.59831 H ? A ? 85 HG 1
   ATOM 2729 N . SER A 86 ? 0.31135 7.96910 14.35995 1.000 20.55851 N ? A ? 86 N 1
   ATOM 2730 CA . SER A 86 ? -0.51857 8.44175 13.29949 1.000 20.61443 C ? A ? 86 CA 1
   ATOM 2731 C . SER A 86 ? -1.92893 8.78406 13.74349 1.000 17.43451 C ? A ? 86 C 1
   ATOM 2732 O . SER A 86 ? -2.62849 9.55578 13.03625 1.000 24.87082 O ? A ? 86 O 1
   ATOM 2733 HA . SER A 86 ? -0.11224 9.25124 12.95231 1.000 24.70902 H ? A ? 86 HA 1
   ATOM 2734 CB A SER A 86 ? -0.55104 7.41092 12.15775 0.242 24.89138 C ? A ? 86 CB 1
   ATOM 2735 OG A SER A 86 ? 0.72323 7.25961 11.55576 0.242 24.93655 O ? A ? 86 OG 1
   ATOM 2736 H A SER A 86 ? 0.58478 7.16074 14.25325 0.009 24.64191 H ? A ? 86 H 1
   ATOM 2737 HB2 A SER A 86 ? -0.83083 6.55457 12.51731 0.242 29.84135 H ? A ? 86 HB2 1
   ATOM 2738 HB3 A SER A 86 ? -1.18172 7.70995 11.48416 0.242 29.84135 H ? A ? 86 HB3 1
   ATOM 2739 HG A SER A 86 ? 1.29446 7.06044 12.13854 0.242 29.89555 H ? A ? 86 HG 1
   ATOM 2740 CB B SER A 86 ? -0.59075 7.39112 12.17084 0.451 24.56946 C ? A ? 86 CB 1
   ATOM 2741 OG B SER A 86 ? -1.01492 6.12655 12.67212 0.451 26.61368 O ? A ? 86 OG 1
   ATOM 2742 H B SER A 86 ? 0.58458 7.16034 14.25578 0.068 24.64191 H ? A ? 86 H 1
   ATOM 2743 HB2 B SER A 86 ? -1.22407 7.69236 11.50072 0.451 29.45504 H ? A ? 86 HB2 1
   ATOM 2744 HB3 B SER A 86 ? 0.28951 7.29347 11.77523 0.451 29.45504 H ? A ? 86 HB3 1
   ATOM 2745 HG B SER A 86 ? -0.99245 5.55240 12.05939 0.451 31.90811 H ? A ? 86 HG 1
   ATOM 2746 CB C SER A 86 ? -0.58587 7.38654 12.17800 0.307 24.83437 C ? A ? 86 CB 1
   ATOM 2747 OG C SER A 86 ? -1.17284 6.17605 12.64537 0.307 25.10355 O ? A ? 86 OG 1
   ATOM 2748 H C SER A 86 ? 0.56940 7.15379 14.26896 0.922 24.64191 H ? A ? 86 H 1
   ATOM 2749 HB2 C SER A 86 ? -1.12289 7.73566 11.44956 0.307 29.77294 H ? A ? 86 HB2 1
   ATOM 2750 HB3 C SER A 86 ? 0.31388 7.20020 11.86715 0.307 29.77294 H ? A ? 86 HB3 1
   ATOM 2751 HG C SER A 86 ? -1.13173 5.58731 12.04762 0.307 30.09596 H ? A ? 86 HG 1
   ATOM 2752 N . ASP A 87 ? -2.45861 8.22355 14.78158 1.000 18.06259 N ? A ? 87 N 1
   ATOM 2753 CA . ASP A 87 ? -3.72938 8.53030 15.42063 1.000 19.25334 C ? A ? 87 CA 1
   ATOM 2754 C . ASP A 87 ? -3.45555 9.72016 16.35335 1.000 17.67519 C ? A ? 87 C 1
   ATOM 2755 O . ASP A 87 ? -2.71176 9.56920 17.29999 1.000 20.11982 O ? A ? 87 O 1
   ATOM 2756 H . ASP A 87 ? -2.06742 7.58138 15.19892 1.000 21.64680 H ? A ? 87 H 1
   ATOM 2757 HA . ASP A 87 ? -4.43530 8.77243 14.80100 1.000 23.07570 H ? A ? 87 HA 1
   ATOM 2758 CB A ASP A 87 ? -4.20287 7.26853 16.13339 0.295 21.05258 C ? A ? 87 CB 1
   ATOM 2759 CG A ASP A 87 ? -5.59062 7.39939 16.67798 0.295 38.57875 C ? A ? 87 CG 1
   ATOM 2760 OD1 A ASP A 87 ? -5.68201 8.06483 17.72494 0.295 17.74723 O ? A ? 87 OD1 1
   ATOM 2761 OD2 A ASP A 87 ? -6.55467 6.78603 16.09894 0.295 35.71348 O ? A ? 87 OD2 1
   ATOM 2762 HB2 A ASP A 87 ? -4.19513 6.52891 15.50586 0.295 25.23479 H ? A ? 87 HB2 1
   ATOM 2763 HB3 A ASP A 87 ? -3.60594 7.08100 16.87461 0.295 25.23479 H ? A ? 87 HB3 1
   ATOM 2764 CB B ASP A 87 ? -4.18728 7.27848 16.18162 0.705 21.06796 C ? A ? 87 CB 1
   ATOM 2765 CG B ASP A 87 ? -5.51696 7.46223 16.89053 0.705 31.93291 C ? A ? 87 CG 1
   ATOM 2766 OD1 B ASP A 87 ? -6.07750 8.60911 16.98059 0.705 21.63583 O ? A ? 87 OD1 1
   ATOM 2767 OD2 B ASP A 87 ? -6.09444 6.35484 17.28132 0.705 29.94587 O ? A ? 87 OD2 1
   ATOM 2768 HB2 B ASP A 87 ? -4.28346 6.54606 15.55295 0.705 25.25324 H ? A ? 87 HB2 1
   ATOM 2769 HB3 B ASP A 87 ? -3.52110 7.05609 16.85068 0.705 25.25324 H ? A ? 87 HB3 1
   ATOM 2770 N . ILE A 88 ? -4.14349 10.80383 16.12286 1.000 17.02343 N ? A ? 88 N 1
   ATOM 2771 CA . ILE A 88 ? -3.93324 12.04191 16.91202 1.000 16.33274 C ? A ? 88 CA 1
   ATOM 2772 C . ILE A 88 ? -4.62263 12.07979 18.22289 1.000 16.44711 C ? A ? 88 C 1
   ATOM 2773 O . ILE A 88 ? -4.54035 13.13481 18.93350 1.000 16.87754 O ? A ? 88 O 1
   ATOM 2774 CB . ILE A 88 ? -4.13816 13.30377 16.08982 1.000 19.24458 C ? A ? 88 CB 1
   ATOM 2775 CG1 . ILE A 88 ? -5.65952 13.52932 15.70020 1.000 20.52247 C ? A ? 88 CG1 1
   ATOM 2776 CG2 . ILE A 88 ? -3.28043 13.39593 14.90243 1.000 23.04426 C ? A ? 88 CG2 1
   ATOM 2777 CD1 . ILE A 88 ? -5.99230 14.98726 15.14190 1.000 24.61074 C ? A ? 88 CD1 1
   ATOM 2778 H . ILE A 88 ? -4.74865 10.87461 15.51592 1.000 20.39981 H ? A ? 88 H 1
   ATOM 2779 HA . ILE A 88 ? -2.99401 12.05181 17.15418 1.000 19.57099 H ? A ? 88 HA 1
   ATOM 2780 HB . ILE A 88 ? -3.86304 14.02023 16.68302 1.000 23.06519 H ? A ? 88 HB 1
   ATOM 2781 HG12 . ILE A 88 ? -5.89981 12.89024 15.01119 1.000 24.59866 H ? A ? 88 HG12 1
   ATOM 2782 HG13 . ILE A 88 ? -6.20483 13.38678 16.48965 1.000 24.59866 H ? A ? 88 HG13 1
   ATOM 2783 HG21 . ILE A 88 ? -3.45270 14.23809 14.45300 1.000 27.62480 H ? A ? 88 HG21 1
   ATOM 2784 HG22 . ILE A 88 ? -2.35185 13.35275 15.17951 1.000 27.62480 H ? A ? 88 HG22 1
   ATOM 2785 HG23 . ILE A 88 ? -3.48307 12.65643 14.30831 1.000 27.62480 H ? A ? 88 HG23 1
   ATOM 2786 HD11 . ILE A 88 ? -6.94568 15.05150 14.97500 1.000 29.50459 H ? A ? 88 HD11 1
   ATOM 2787 HD12 . ILE A 88 ? -5.72693 15.64644 15.80217 1.000 29.50459 H ? A ? 88 HD12 1
   ATOM 2788 HD13 . ILE A 88 ? -5.50182 15.12915 14.31716 1.000 29.50459 H ? A ? 88 HD13 1
   ATOM 2789 N A THR A 89 ? -5.38772 11.07204 18.63631 0.627 16.34253 N ? A ? 89 N 1
   ATOM 2790 CA A THR A 89 ? -6.19843 11.15003 19.86243 0.627 17.63897 C ? A ? 89 CA 1
   ATOM 2791 C A THR A 89 ? -5.40818 11.52740 21.12086 0.627 16.85767 C ? A ? 89 C 1
   ATOM 2792 O A THR A 89 ? -5.82730 12.36457 21.90723 0.627 15.74854 O ? A ? 89 O 1
   ATOM 2793 CB A THR A 89 ? -7.07616 9.86924 20.03577 0.627 20.71835 C ? A ? 89 CB 1
   ATOM 2794 OG1 A THR A 89 ? -7.89588 9.73027 18.86217 0.627 22.86808 O ? A ? 89 OG1 1
   ATOM 2795 CG2 A THR A 89 ? -7.95703 9.95507 21.20510 0.627 22.17811 C ? A ? 89 CG2 1
   ATOM 2796 H A THR A 89 ? -5.46075 10.32033 18.22497 0.627 19.58272 H ? A ? 89 H 1
   ATOM 2797 HA A THR A 89 ? -6.81581 11.88943 19.74826 0.627 21.13845 H ? A ? 89 HA 1
   ATOM 2798 HB A THR A 89 ? -6.49650 9.10207 20.16364 0.627 24.83371 H ? A ? 89 HB 1
   ATOM 2799 HG1 A THR A 89 ? -7.42645 9.82077 18.17149 0.627 27.41339 H ? A ? 89 HG1 1
   ATOM 2800 HG21 A THR A 89 ? -8.57363 9.20630 21.21165 0.627 26.58542 H ? A ? 89 HG21 1
   ATOM 2801 HG22 A THR A 89 ? -7.43026 9.93621 22.01938 0.627 26.58542 H ? A ? 89 HG22 1
   ATOM 2802 HG23 A THR A 89 ? -8.46503 10.78096 21.17787 0.627 26.58542 H ? A ? 89 HG23 1
   ATOM 2803 N C THR A 89 ? -5.38581 11.05174 18.55169 0.373 16.43778 N ? A ? 89 N 1
   ATOM 2804 CA C THR A 89 ? -6.14945 10.98483 19.77721 0.373 16.72861 C ? A ? 89 CA 1
   ATOM 2805 C C THR A 89 ? -5.43393 11.54290 20.98286 0.373 18.07926 C ? A ? 89 C 1
   ATOM 2806 O C THR A 89 ? -5.90389 12.53213 21.53609 0.373 17.08159 O ? A ? 89 O 1
   ATOM 2807 CB C THR A 89 ? -6.66425 9.54043 20.03338 0.373 16.39107 C ? A ? 89 CB 1
   ATOM 2808 OG1 C THR A 89 ? -7.59387 9.20325 18.98289 0.373 15.15333 O ? A ? 89 OG1 1
   ATOM 2809 CG2 C THR A 89 ? -7.41643 9.50863 21.38148 0.373 15.54158 C ? A ? 89 CG2 1
   ATOM 2810 H C THR A 89 ? -5.48096 10.35242 18.06027 0.373 19.69703 H ? A ? 89 H 1
   ATOM 2811 HA C THR A 89 ? -6.92524 11.55203 19.64556 0.373 20.04603 H ? A ? 89 HA 1
   ATOM 2812 HB C THR A 89 ? -5.93125 8.90550 20.05499 0.373 19.64098 H ? A ? 89 HB 1
   ATOM 2813 HG1 C THR A 89 ? -8.24585 9.73276 18.99533 0.373 18.15569 H ? A ? 89 HG1 1
   ATOM 2814 HG21 C THR A 89 ? -7.94401 8.69737 21.44796 0.373 18.62159 H ? A ? 89 HG21 1
   ATOM 2815 HG22 C THR A 89 ? -6.78285 9.53316 22.11556 0.373 18.62159 H ? A ? 89 HG22 1
   ATOM 2816 HG23 C THR A 89 ? -8.00728 10.27487 21.44987 0.373 18.62159 H ? A ? 89 HG23 1
   ATOM 2817 N . ALA A 90 ? -4.27865 10.93995 21.34836 1.000 15.93538 N ? A ? 90 N 1
   ATOM 2818 CA . ALA A 90 ? -3.55454 11.28030 22.56246 1.000 16.21963 C ? A ? 90 CA 1
   ATOM 2819 C . ALA A 90 ? -3.07419 12.75088 22.53307 1.000 15.47870 C ? A ? 90 C 1
   ATOM 2820 O . ALA A 90 ? -3.09965 13.43182 23.57602 1.000 16.92304 O ? A ? 90 O 1
   ATOM 2821 CB . ALA A 90 ? -2.34439 10.34902 22.72934 1.000 18.17974 C ? A ? 90 CB 1
   ATOM 2822 HA . ALA A 90 ? -4.14854 11.16099 23.31998 1.000 19.43525 H ? A ? 90 HA 1
   ATOM 2823 HB1 . ALA A 90 ? -1.84885 10.61374 23.52007 1.000 21.78738 H ? A ? 90 HB1 1
   ATOM 2824 HB2 . ALA A 90 ? -2.65906 9.43660 22.82623 1.000 21.78738 H ? A ? 90 HB2 1
   ATOM 2825 HB3 . ALA A 90 ? -1.77891 10.42232 21.94464 1.000 21.78738 H ? A ? 90 HB3 1
   ATOM 2826 H A ALA A 90 ? -3.90532 10.35466 20.84076 0.627 19.09416 H ? A ? 90 H 1
   ATOM 2827 H C ALA A 90 ? -3.89623 10.31938 20.89202 0.373 19.09416 H ? A ? 90 H 1
   ATOM 2828 N . SER A 91 ? -2.57353 13.20754 21.40274 1.000 14.09747 N ? A ? 91 N 1
   ATOM 2829 CA . SER A 91 ? -2.17531 14.59991 21.26758 1.000 13.74918 C ? A ? 91 CA 1
   ATOM 2830 C . SER A 91 ? -3.35179 15.56097 21.50271 1.000 13.60403 C ? A ? 91 C 1
   ATOM 2831 O . SER A 91 ? -3.18851 16.59019 22.20735 1.000 14.24371 O ? A ? 91 O 1
   ATOM 2832 CB . SER A 91 ? -1.62064 14.89135 19.85656 1.000 14.28869 C ? A ? 91 CB 1
   ATOM 2833 OG . SER A 91 ? -0.22325 14.38026 19.81108 1.000 16.48759 O ? A ? 91 OG 1
   ATOM 2834 H . SER A 91 ? -2.45180 12.73488 20.69466 1.000 16.88865 H ? A ? 91 H 1
   ATOM 2835 HA . SER A 91 ? -1.48290 14.74832 21.93049 1.000 16.47071 H ? A ? 91 HA 1
   ATOM 2836 HB2 . SER A 91 ? -2.15938 14.43606 19.19070 1.000 17.11813 H ? A ? 91 HB2 1
   ATOM 2837 HB3 . SER A 91 ? -1.62698 15.84717 19.69144 1.000 17.11813 H ? A ? 91 HB3 1
   ATOM 2838 HG . SER A 91 ? -0.21466 13.55367 19.96035 1.000 19.75680 H ? A ? 91 HG 1
   ATOM 2839 N A VAL A 92 ? -4.56562 15.29163 20.98728 0.510 13.82986 N ? A ? 92 N 1
   ATOM 2840 CA A VAL A 92 ? -5.70142 16.17985 21.18852 0.510 12.47834 C ? A ? 92 CA 1
   ATOM 2841 C A VAL A 92 ? -6.17459 16.09429 22.62588 0.510 12.51236 C ? A ? 92 C 1
   ATOM 2842 O A VAL A 92 ? -6.42449 17.13291 23.28542 0.510 15.92201 O ? A ? 92 O 1
   ATOM 2843 CB A VAL A 92 ? -6.82887 15.78589 20.22054 0.510 16.06746 C ? A ? 92 CB 1
   ATOM 2844 CG1 A VAL A 92 ? -8.14617 16.52412 20.56652 0.510 17.77071 C ? A ? 92 CG1 1
   ATOM 2845 CG2 A VAL A 92 ? -6.46362 16.09636 18.77676 0.510 19.23143 C ? A ? 92 CG2 1
   ATOM 2846 H A VAL A 92 ? -4.74945 14.59578 20.51653 0.510 16.56752 H ? A ? 92 H 1
   ATOM 2847 HA A VAL A 92 ? -5.43073 17.09333 21.00634 0.510 14.94571 H ? A ? 92 HA 1
   ATOM 2848 HB A VAL A 92 ? -6.95950 14.82929 20.31405 0.510 19.25264 H ? A ? 92 HB 1
   ATOM 2849 HG11 A VAL A 92 ? -8.74958 16.46498 19.80936 0.510 21.29655 H ? A ? 92 HG11 1
   ATOM 2850 HG12 A VAL A 92 ? -8.54830 16.10514 21.34347 0.510 21.29655 H ? A ? 92 HG12 1
   ATOM 2851 HG13 A VAL A 92 ? -7.94624 17.45371 20.75834 0.510 21.29655 H ? A ? 92 HG13 1
   ATOM 2852 HG21 A VAL A 92 ? -7.19630 15.82739 18.20081 0.510 23.04941 H ? A ? 92 HG21 1
   ATOM 2853 HG22 A VAL A 92 ? -6.30640 17.04948 18.68874 0.510 23.04941 H ? A ? 92 HG22 1
   ATOM 2854 HG23 A VAL A 92 ? -5.66067 15.60557 18.54160 0.510 23.04941 H ? A ? 92 HG23 1
   ATOM 2855 N C VAL A 92 ? -4.56133 15.24180 21.01113 0.313 14.28811 N ? A ? 92 N 1
   ATOM 2856 CA C VAL A 92 ? -5.72636 16.10612 21.15998 0.313 13.06959 C ? A ? 92 CA 1
   ATOM 2857 C C VAL A 92 ? -6.13343 16.20998 22.61904 0.313 14.77308 C ? A ? 92 C 1
   ATOM 2858 O C VAL A 92 ? -6.32564 17.32523 23.14794 0.313 15.93566 O ? A ? 92 O 1
   ATOM 2859 CB C VAL A 92 ? -6.91117 15.54251 20.34859 0.313 13.73331 C ? A ? 92 CB 1
   ATOM 2860 CG1 C VAL A 92 ? -8.25088 16.28598 20.72293 0.313 15.93828 C ? A ? 92 CG1 1
   ATOM 2861 CG2 C VAL A 92 ? -6.65000 15.67935 18.89236 0.313 16.73256 C ? A ? 92 CG2 1
   ATOM 2862 H C VAL A 92 ? -4.72967 14.51636 20.58101 0.313 17.11743 H ? A ? 92 H 1
   ATOM 2863 HA C VAL A 92 ? -5.48486 16.98534 20.82900 0.313 15.65520 H ? A ? 92 HA 1
   ATOM 2864 HB C VAL A 92 ? -7.01180 14.60208 20.56390 0.313 16.45166 H ? A ? 92 HB 1
   ATOM 2865 HG11 C VAL A 92 ? -8.89423 16.15629 20.00866 0.313 19.09763 H ? A ? 92 HG11 1
   ATOM 2866 HG12 C VAL A 92 ? -8.59650 15.91647 21.55053 0.313 19.09763 H ? A ? 92 HG12 1
   ATOM 2867 HG13 C VAL A 92 ? -8.06665 17.23177 20.83446 0.313 19.09763 H ? A ? 92 HG13 1
   ATOM 2868 HG21 C VAL A 92 ? -7.39147 15.29268 18.40083 0.313 20.05076 H ? A ? 92 HG21 1
   ATOM 2869 HG22 C VAL A 92 ? -6.56340 16.62050 18.67412 0.313 20.05076 H ? A ? 92 HG22 1
   ATOM 2870 HG23 C VAL A 92 ? -5.82858 15.21212 18.67357 0.313 20.05076 H ? A ? 92 HG23 1
   ATOM 2871 N D VAL A 92 ? -4.49179 15.29226 20.85352 0.177 14.86420 N ? A ? 92 N 1
   ATOM 2872 CA D VAL A 92 ? -5.57981 16.23886 20.89555 0.177 11.43247 C ? A ? 92 CA 1
   ATOM 2873 C D VAL A 92 ? -6.15302 16.29278 22.29041 0.177 15.17760 C ? A ? 92 C 1
   ATOM 2874 O D VAL A 92 ? -6.53617 17.36801 22.74310 0.177 9.17995 O ? A ? 92 O 1
   ATOM 2875 CB D VAL A 92 ? -6.68163 15.97419 19.86089 0.177 13.25482 C ? A ? 92 CB 1
   ATOM 2876 CG1 D VAL A 92 ? -6.13259 16.18392 18.48111 0.177 17.79507 C ? A ? 92 CG1 1
   ATOM 2877 CG2 D VAL A 92 ? -7.23338 14.60261 20.06517 0.177 19.61553 C ? A ? 92 CG2 1
   ATOM 2878 H D VAL A 92 ? -4.64541 14.58117 20.39488 0.177 17.80873 H ? A ? 92 H 1
   ATOM 2879 HA D VAL A 92 ? -5.19811 17.09696 20.65292 0.177 13.69066 H ? A ? 92 HA 1
   ATOM 2880 HB D VAL A 92 ? -7.41921 16.59505 19.96779 0.177 15.87748 H ? A ? 92 HB 1
   ATOM 2881 HG11 D VAL A 92 ? -6.83118 16.00429 17.83257 0.177 21.32578 H ? A ? 92 HG11 1
   ATOM 2882 HG12 D VAL A 92 ? -5.83154 17.10220 18.39723 0.177 21.32578 H ? A ? 92 HG12 1
   ATOM 2883 HG13 D VAL A 92 ? -5.38822 15.57776 18.34192 0.177 21.32578 H ? A ? 92 HG13 1
   ATOM 2884 HG21 D VAL A 92 ? -7.93827 14.44607 19.41746 0.177 23.51033 H ? A ? 92 HG21 1
   ATOM 2885 HG22 D VAL A 92 ? -6.52200 13.95461 19.94296 0.177 23.51033 H ? A ? 92 HG22 1
   ATOM 2886 HG23 D VAL A 92 ? -7.59012 14.53647 20.96476 0.177 23.51033 H ? A ? 92 HG23 1
   ATOM 2887 N A ASN A 93 ? -6.19246 14.91542 23.19932 0.510 15.72614 N ? A ? 93 N 1
   ATOM 2888 CA A ASN A 93 ? -6.58277 14.82501 24.59195 0.510 13.31824 C ? A ? 93 CA 1
   ATOM 2889 C A ASN A 93 ? -5.71249 15.70759 25.48820 0.510 15.84561 C ? A ? 93 C 1
   ATOM 2890 O A ASN A 93 ? -6.22702 16.49597 26.30681 0.510 15.84099 O ? A ? 93 O 1
   ATOM 2891 CB A ASN A 93 ? -6.49095 13.35084 25.04680 0.510 20.82560 C ? A ? 93 CB 1
   ATOM 2892 CG A ASN A 93 ? -7.65325 12.49175 24.52829 0.510 42.74610 C ? A ? 93 CG 1
   ATOM 2893 OD1 A ASN A 93 ? -8.59738 12.99749 23.87788 0.510 20.73257 O ? A ? 93 OD1 1
   ATOM 2894 ND2 A ASN A 93 ? -7.54728 11.16634 24.76812 0.510 24.23878 N ? A ? 93 ND2 1
   ATOM 2895 H A ASN A 93 ? -5.98988 14.17068 22.81995 0.510 18.84306 H ? A ? 93 H 1
   ATOM 2896 HA A ASN A 93 ? -7.49832 15.13350 24.67860 0.510 15.95358 H ? A ? 93 HA 1
   ATOM 2897 HB2 A ASN A 93 ? -5.66422 12.96862 24.71315 0.510 24.96241 H ? A ? 93 HB2 1
   ATOM 2898 HB3 A ASN A 93 ? -6.50401 13.31836 26.01617 0.510 24.96241 H ? A ? 93 HB3 1
   ATOM 2899 HD21 A ASN A 93 ? -8.16562 10.63061 24.50307 0.510 29.05823 H ? A ? 93 HD21 1
   ATOM 2900 HD22 A ASN A 93 ? -6.86150 10.85842 25.18582 0.510 29.05823 H ? A ? 93 HD22 1
   ATOM 2901 N C ASN A 93 ? -6.25095 15.05468 23.30695 0.313 13.86357 N ? A ? 93 N 1
   ATOM 2902 CA C ASN A 93 ? -6.68787 15.03291 24.69967 0.313 16.85641 C ? A ? 93 CA 1
   ATOM 2903 C C ASN A 93 ? -5.66450 15.69020 25.63271 0.313 14.36348 C ? A ? 93 C 1
   ATOM 2904 O C ASN A 93 ? -6.02783 16.21291 26.70151 0.313 14.21836 O ? A ? 93 O 1
   ATOM 2905 CB C ASN A 93 ? -6.94907 13.58820 25.16001 0.313 16.28791 C ? A ? 93 CB 1
   ATOM 2906 CG C ASN A 93 ? -8.24494 12.98978 24.59049 0.313 25.13552 C ? A ? 93 CG 1
   ATOM 2907 OD1 C ASN A 93 ? -8.27203 11.89635 23.99480 0.313 28.64575 O ? A ? 93 OD1 1
   ATOM 2908 ND2 C ASN A 93 ? -9.30222 13.71136 24.77067 0.313 22.35230 N ? A ? 93 ND2 1
   ATOM 2909 H C ASN A 93 ? -6.08204 14.27613 22.98301 0.313 16.60798 H ? A ? 93 H 1
   ATOM 2910 HA C ASN A 93 ? -7.51968 15.52835 24.75905 0.313 20.19938 H ? A ? 93 HA 1
   ATOM 2911 HB2 C ASN A 93 ? -6.21135 13.02880 24.87063 0.313 19.51719 H ? A ? 93 HB2 1
   ATOM 2912 HB3 C ASN A 93 ? -7.01590 13.57478 26.12761 0.313 19.51719 H ? A ? 93 HB3 1
   ATOM 2913 HD21 C ASN A 93 ? -10.06371 13.43894 24.47824 0.313 26.79446 H ? A ? 93 HD21 1
   ATOM 2914 HD22 C ASN A 93 ? -9.24413 14.46383 25.18299 0.313 26.79446 H ? A ? 93 HD22 1
   ATOM 2915 N D ASN A 93 ? -6.21594 15.14151 22.99405 0.177 11.53017 N ? A ? 93 N 1
   ATOM 2916 CA D ASN A 93 ? -6.71151 15.11439 24.37677 0.177 12.22923 C ? A ? 93 CA 1
   ATOM 2917 C D ASN A 93 ? -5.77094 15.81226 25.37367 0.177 16.36340 C ? A ? 93 C 1
   ATOM 2918 O D ASN A 93 ? -6.22732 16.46145 26.33266 0.177 15.73694 O ? A ? 93 O 1
   ATOM 2919 CB D ASN A 93 ? -6.98634 13.68772 24.86320 0.177 16.67828 C ? A ? 93 CB 1
   ATOM 2920 CG D ASN A 93 ? -8.27462 13.13425 24.34162 0.177 25.45181 C ? A ? 93 CG 1
   ATOM 2921 OD1 D ASN A 93 ? -9.00041 13.81568 23.64925 0.177 11.65862 O ? A ? 93 OD1 1
   ATOM 2922 ND2 D ASN A 93 ? -8.53971 11.87338 24.63818 0.177 23.28212 N ? A ? 93 ND2 1
   ATOM 2923 H D ASN A 93 ? -5.97875 14.37192 22.69227 0.177 13.80789 H ? A ? 93 H 1
   ATOM 2924 HA D ASN A 93 ? -7.55178 15.59862 24.35763 0.177 14.64677 H ? A ? 93 HA 1
   ATOM 2925 HB2 D ASN A 93 ? -6.26835 13.10825 24.56388 0.177 19.98563 H ? A ? 93 HB2 1
   ATOM 2926 HB3 D ASN A 93 ? -7.03073 13.68755 25.83218 0.177 19.98563 H ? A ? 93 HB3 1
   ATOM 2927 HD21 D ASN A 93 ? -9.26834 11.51043 24.36076 0.177 27.91024 H ? A ? 93 HD21 1
   ATOM 2928 HD22 D ASN A 93 ? -7.98351 11.41617 25.10851 0.177 27.91024 H ? A ? 93 HD22 1
   ATOM 2929 N A CYS A 94 ? -4.37968 15.54240 25.33975 0.510 13.78687 N ? A ? 94 N 1
   ATOM 2930 CA A CYS A 94 ? -3.43581 16.30937 26.14025 0.510 14.44089 C ? A ? 94 CA 1
   ATOM 2931 C A CYS A 94 ? -3.53709 17.80326 25.86392 0.510 13.94642 C ? A ? 94 C 1
   ATOM 2932 O A CYS A 94 ? -3.55804 18.62094 26.80053 0.510 14.11386 O ? A ? 94 O 1
   ATOM 2933 CB A CYS A 94 ? -2.00431 15.78002 25.93303 0.510 13.46677 C ? A ? 94 CB 1
   ATOM 2934 SG A CYS A 94 ? -0.71700 16.52266 27.09711 0.510 15.74976 S ? A ? 94 SG 1
   ATOM 2935 H A CYS A 94 ? -4.01224 14.99643 24.78612 0.510 16.51593 H ? A ? 94 H 1
   ATOM 2936 HA A CYS A 94 ? -3.65230 16.18578 27.07768 0.510 17.30077 H ? A ? 94 HA 1
   ATOM 2937 HB2 A CYS A 94 ? -2.00688 14.82023 26.07332 0.510 16.13181 H ? A ? 94 HB2 1
   ATOM 2938 HB3 A CYS A 94 ? -1.72908 15.98185 25.02505 0.510 16.13181 H ? A ? 94 HB3 1
   ATOM 2939 N C CYS A 94 ? -4.39017 15.62616 25.27285 0.313 14.15371 N ? A ? 94 N 1
   ATOM 2940 CA C CYS A 94 ? -3.41463 16.40459 26.03062 0.313 14.14333 C ? A ? 94 CA 1
   ATOM 2941 C C CYS A 94 ? -3.46005 17.89969 25.70884 0.313 12.93658 C ? A ? 94 C 1
   ATOM 2942 O C CYS A 94 ? -3.29778 18.73083 26.62756 0.313 16.17774 O ? A ? 94 O 1
   ATOM 2943 CB C CYS A 94 ? -2.06709 15.73837 25.79166 0.313 14.36396 C ? A ? 94 CB 1
   ATOM 2944 SG C CYS A 94 ? -0.80907 16.26932 26.82954 0.313 14.41636 S ? A ? 94 SG 1
   ATOM 2945 H C CYS A 94 ? -4.07497 15.16051 24.62215 0.313 16.95614 H ? A ? 94 H 1
   ATOM 2946 HA C CYS A 94 ? -3.58724 16.39202 26.98506 0.313 16.94369 H ? A ? 94 HA 1
   ATOM 2947 HB2 C CYS A 94 ? -2.16894 14.78253 25.92165 0.313 17.20845 H ? A ? 94 HB2 1
   ATOM 2948 HB3 C CYS A 94 ? -1.79046 15.92161 24.88018 0.313 17.20845 H ? A ? 94 HB3 1
   ATOM 2949 N D CYS A 94 ? -4.45657 15.63554 25.19420 0.177 14.18981 N ? A ? 94 N 1
   ATOM 2950 CA D CYS A 94 ? -3.49388 16.35884 26.02533 0.177 13.95370 C ? A ? 94 CA 1
   ATOM 2951 C D CYS A 94 ? -3.51601 17.86047 25.73606 0.177 13.17350 C ? A ? 94 C 1
   ATOM 2952 O D CYS A 94 ? -3.44085 18.68243 26.66531 0.177 15.33199 O ? A ? 94 O 1
   ATOM 2953 CB D CYS A 94 ? -2.11880 15.72486 25.80224 0.177 14.44303 C ? A ? 94 CB 1
   ATOM 2954 SG D CYS A 94 ? -0.81393 16.29558 26.86726 0.177 15.23889 S ? A ? 94 SG 1
   ATOM 2955 H D CYS A 94 ? -4.10457 15.11258 24.60922 0.177 16.99946 H ? A ? 94 H 1
   ATOM 2956 HA D CYS A 94 ? -3.71441 16.27739 26.96641 0.177 16.71614 H ? A ? 94 HA 1
   ATOM 2957 HB2 D CYS A 94 ? -2.20104 14.76787 25.93752 0.177 17.30333 H ? A ? 94 HB2 1
   ATOM 2958 HB3 D CYS A 94 ? -1.84502 15.90865 24.89001 0.177 17.30333 H ? A ? 94 HB3 1
   ATOM 2959 N A ALA A 95 ? -3.62984 18.17969 24.60188 0.510 12.98511 N ? A ? 95 N 1
   ATOM 2960 CA A ALA A 95 ? -3.74603 19.60708 24.29751 0.510 14.19580 C ? A ? 95 CA 1
   ATOM 2961 C A ALA A 95 ? -4.96314 20.26629 24.95371 0.510 13.34793 C ? A ? 95 C 1
   ATOM 2962 O A ALA A 95 ? -4.91245 21.48587 25.27211 0.510 13.48046 O ? A ? 95 O 1
   ATOM 2963 CB A ALA A 95 ? -3.78386 19.79360 22.81041 0.510 13.86617 C ? A ? 95 CB 1
   ATOM 2964 H A ALA A 95 ? -3.62870 17.65382 23.92140 0.510 15.55382 H ? A ? 95 H 1
   ATOM 2965 HA A ALA A 95 ? -2.96486 20.05905 24.65303 0.510 17.00665 H ? A ? 95 HA 1
   ATOM 2966 HB1 A ALA A 95 ? -3.88265 20.73815 22.61301 0.510 16.61110 H ? A ? 95 HB1 1
   ATOM 2967 HB2 A ALA A 95 ? -2.95630 19.46081 22.42924 0.510 16.61110 H ? A ? 95 HB2 1
   ATOM 2968 HB3 A ALA A 95 ? -4.53654 19.29971 22.44923 0.510 16.61110 H ? A ? 95 HB3 1
   ATOM 2969 N C ALA A 95 ? -3.75264 18.25466 24.44867 0.313 13.50067 N ? A ? 95 N 1
   ATOM 2970 CA C ALA A 95 ? -3.93576 19.67028 24.10498 0.313 13.65494 C ? A ? 95 CA 1
   ATOM 2971 C C ALA A 95 ? -5.06137 20.29375 24.93025 0.313 13.85336 C ? A ? 95 C 1
   ATOM 2972 O C ALA A 95 ? -4.93872 21.43524 25.41940 0.313 12.90400 O ? A ? 95 O 1
   ATOM 2973 CB C ALA A 95 ? -4.23465 19.80490 22.62839 0.313 9.20155 C ? A ? 95 CB 1
   ATOM 2974 H C ALA A 95 ? -3.84804 17.70868 23.79110 0.313 16.17250 H ? A ? 95 H 1
   ATOM 2975 HA C ALA A 95 ? -3.11479 20.15013 24.29641 0.313 16.35763 H ? A ? 95 HA 1
   ATOM 2976 HB1 C ALA A 95 ? -4.34327 20.74432 22.41253 0.313 11.01355 H ? A ? 95 HB1 1
   ATOM 2977 HB2 C ALA A 95 ? -3.49636 19.43224 22.12149 0.313 11.01355 H ? A ? 95 HB2 1
   ATOM 2978 HB3 C ALA A 95 ? -5.05153 19.32246 22.42627 0.313 11.01355 H ? A ? 95 HB3 1
   ATOM 2979 N D ALA A 95 ? -3.68988 18.23091 24.46392 0.177 13.44963 N ? A ? 95 N 1
   ATOM 2980 CA D ALA A 95 ? -3.76852 19.64712 24.10070 0.177 13.69696 C ? A ? 95 CA 1
   ATOM 2981 C D ALA A 95 ? -5.05150 20.31153 24.60670 0.177 10.80297 C ? A ? 95 C 1
   ATOM 2982 O D ALA A 95 ? -5.03845 21.52479 24.91644 0.177 12.57020 O ? A ? 95 O 1
   ATOM 2983 CB D ALA A 95 ? -3.63245 19.78190 22.58834 0.177 14.15576 C ? A ? 95 CB 1
   ATOM 2984 H D ALA A 95 ? -3.76430 17.68888 23.80040 0.177 16.11125 H ? A ? 95 H 1
   ATOM 2985 HA D ALA A 95 ? -3.03327 20.12431 24.51615 0.177 16.40805 H ? A ? 95 HA 1
   ATOM 2986 HB1 D ALA A 95 ? -3.67497 20.72117 22.34990 0.177 16.95861 H ? A ? 95 HB1 1
   ATOM 2987 HB2 D ALA A 95 ? -2.78018 19.40910 22.31347 0.177 16.95861 H ? A ? 95 HB2 1
   ATOM 2988 HB3 D ALA A 95 ? -4.35765 19.29919 22.16175 0.177 16.95861 H ? A ? 95 HB3 1
   ATOM 2989 N A LYS A 96 ? -6.07084 19.53882 25.15939 0.510 13.56907 N ? A ? 96 N 1
   ATOM 2990 CA A LYS A 96 ? -7.23459 20.08480 25.87716 0.510 12.85244 C ? A ? 96 CA 1
   ATOM 2991 C A LYS A 96 ? -6.79733 20.49429 27.27463 0.510 14.66462 C ? A ? 96 C 1
   ATOM 2992 O A LYS A 96 ? -7.16907 21.56777 27.76565 0.510 14.92624 O ? A ? 96 O 1
   ATOM 2993 CB A LYS A 96 ? -8.37044 19.01973 25.86396 0.510 16.52110 C ? A ? 96 CB 1
   ATOM 2994 CG A LYS A 96 ? -9.06331 18.88883 24.50146 0.510 16.00776 C ? A ? 96 CG 1
   ATOM 2995 CD A LYS A 96 ? -10.10755 17.74359 24.50907 0.510 20.11231 C ? A ? 96 CD 1
   ATOM 2996 CE A LYS A 96 ? -10.83125 17.65786 23.14360 0.510 19.78465 C ? A ? 96 CE 1
   ATOM 2997 NZ A LYS A 96 ? -11.64483 16.38739 23.05257 0.510 28.16265 N ? A ? 96 NZ 1
   ATOM 2998 H A LYS A 96 ? -6.17546 18.72737 24.89444 0.510 16.25457 H ? A ? 96 H 1
   ATOM 2999 HA A LYS A 96 ? -7.59866 20.87443 25.44721 0.510 15.39462 H ? A ? 96 HA 1
   ATOM 3000 HB2 A LYS A 96 ? -7.99267 18.15554 26.09059 0.510 19.79702 H ? A ? 96 HB2 1
   ATOM 3001 HB3 A LYS A 96 ? -9.04238 19.26972 26.51734 0.510 19.79702 H ? A ? 96 HB3 1
   ATOM 3002 HG2 A LYS A 96 ? -9.52056 19.71816 24.29159 0.510 19.18101 H ? A ? 96 HG2 1
   ATOM 3003 HG3 A LYS A 96 ? -8.40062 18.69385 23.82049 0.510 19.18101 H ? A ? 96 HG3 1
   ATOM 3004 HD2 A LYS A 96 ? -9.66153 16.89848 24.67564 0.510 24.10647 H ? A ? 96 HD2 1
   ATOM 3005 HD3 A LYS A 96 ? -10.76862 17.91143 25.19880 0.510 24.10647 H ? A ? 96 HD3 1
   ATOM 3006 HE2 A LYS A 96 ? -11.42912 18.41531 23.04491 0.510 23.71327 H ? A ? 96 HE2 1
   ATOM 3007 HE3 A LYS A 96 ? -10.17601 17.65702 22.42837 0.510 23.71327 H ? A ? 96 HE3 1
   ATOM 3008 HZ1 A LYS A 96 ? -12.14811 16.40014 22.31864 0.510 33.76687 H ? A ? 96 HZ1 1
   ATOM 3009 HZ2 A LYS A 96 ? -11.10403 15.68131 23.01972 0.510 33.76687 H ? A ? 96 HZ2 1
   ATOM 3010 HZ3 A LYS A 96 ? -12.17394 16.31310 23.76435 0.510 33.76687 H ? A ? 96 HZ3 1
   ATOM 3011 N C LYS A 96 ? -6.15098 19.55296 25.13510 0.313 13.63519 N ? A ? 96 N 1
   ATOM 3012 CA C LYS A 96 ? -7.28152 20.06949 25.90641 0.313 12.83897 C ? A ? 96 CA 1
   ATOM 3013 C C LYS A 96 ? -6.89435 20.33555 27.35441 0.313 16.72551 C ? A ? 96 C 1
   ATOM 3014 O C LYS A 96 ? -7.57571 21.13170 28.00749 0.313 15.80668 O ? A ? 96 O 1
   ATOM 3015 CB C LYS A 96 ? -8.45502 19.07871 25.81743 0.313 15.47854 C ? A ? 96 CB 1
   ATOM 3016 CG C LYS A 96 ? -9.03028 18.87048 24.42003 0.313 15.84407 C ? A ? 96 CG 1
   ATOM 3017 CD C LYS A 96 ? -10.26027 17.95893 24.45450 0.313 16.50137 C ? A ? 96 CD 1
   ATOM 3018 CE C LYS A 96 ? -10.88028 17.81465 23.04429 0.313 20.24567 C ? A ? 96 CE 1
   ATOM 3019 NZ C LYS A 96 ? -12.03734 16.89538 23.03779 0.313 15.05177 N ? A ? 96 NZ 1
   ATOM 3020 H C LYS A 96 ? -6.26120 18.75258 24.84042 0.313 16.33392 H ? A ? 96 H 1
   ATOM 3021 HA C LYS A 96 ? -7.57479 20.91325 25.52831 0.313 15.37846 H ? A ? 96 HA 1
   ATOM 3022 HB2 C LYS A 96 ? -8.15033 18.21483 26.13644 0.313 18.54595 H ? A ? 96 HB2 1
   ATOM 3023 HB3 C LYS A 96 ? -9.17412 19.40551 26.38047 0.313 18.54595 H ? A ? 96 HB3 1
   ATOM 3024 HG2 C LYS A 96 ? -9.29500 19.72709 24.04985 0.313 18.98458 H ? A ? 96 HG2 1
   ATOM 3025 HG3 C LYS A 96 ? -8.35955 18.45745 23.85396 0.313 18.98458 H ? A ? 96 HG3 1
   ATOM 3026 HD2 C LYS A 96 ? -10.00162 17.07822 24.76809 0.313 19.77334 H ? A ? 96 HD2 1
   ATOM 3027 HD3 C LYS A 96 ? -10.92815 18.33895 25.04647 0.313 19.77334 H ? A ? 96 HD3 1
   ATOM 3028 HE2 C LYS A 96 ? -11.18278 18.68404 22.73841 0.313 24.26650 H ? A ? 96 HE2 1
   ATOM 3029 HE3 C LYS A 96 ? -10.21123 17.46333 22.43615 0.313 24.26650 H ? A ? 96 HE3 1
   ATOM 3030 HZ1 C LYS A 96 ? -12.46999 16.95607 22.26239 0.313 18.03382 H ? A ? 96 HZ1 1
   ATOM 3031 HZ2 C LYS A 96 ? -11.76057 16.05688 23.14925 0.313 18.03382 H ? A ? 96 HZ2 1
   ATOM 3032 HZ3 C LYS A 96 ? -12.59647 17.10512 23.69770 0.313 18.03382 H ? A ? 96 HZ3 1
   ATOM 3033 N D LYS A 96 ? -6.15641 19.57412 24.69124 0.177 11.43053 N ? A ? 96 N 1
   ATOM 3034 CA D LYS A 96 ? -7.35756 20.09513 25.35049 0.177 14.74214 C ? A ? 96 CA 1
   ATOM 3035 C D LYS A 96 ? -7.06929 20.45803 26.79660 0.177 7.83406 C ? A ? 96 C 1
   ATOM 3036 O D LYS A 96 ? -7.65273 21.41546 27.31803 0.177 9.87558 O ? A ? 96 O 1
   ATOM 3037 CB D LYS A 96 ? -8.51142 19.07908 25.28660 0.177 13.65828 C ? A ? 96 CB 1
   ATOM 3038 CG D LYS A 96 ? -9.22560 19.13267 23.95492 0.177 12.24778 C ? A ? 96 CG 1
   ATOM 3039 CD D LYS A 96 ? -10.39046 18.20200 23.99148 0.177 18.78734 C ? A ? 96 CD 1
   ATOM 3040 CE D LYS A 96 ? -11.15718 18.28662 22.68532 0.177 19.31801 C ? A ? 96 CE 1
   ATOM 3041 NZ D LYS A 96 ? -12.26510 17.31055 22.71173 0.177 24.78922 N ? A ? 96 NZ 1
   ATOM 3042 H D LYS A 96 ? -6.23965 18.77694 24.37950 0.177 13.68833 H ? A ? 96 H 1
   ATOM 3043 HA D LYS A 96 ? -7.63947 20.89130 24.87346 0.177 17.66227 H ? A ? 96 HA 1
   ATOM 3044 HB2 D LYS A 96 ? -8.15723 18.18418 25.40747 0.177 16.36162 H ? A ? 96 HB2 1
   ATOM 3045 HB3 D LYS A 96 ? -9.15336 19.27905 25.98576 0.177 16.36162 H ? A ? 96 HB3 1
   ATOM 3046 HG2 D LYS A 96 ? -9.54614 20.03272 23.78738 0.177 14.66904 H ? A ? 96 HG2 1
   ATOM 3047 HG3 D LYS A 96 ? -8.62405 18.85732 23.24555 0.177 14.66904 H ? A ? 96 HG3 1
   ATOM 3048 HD2 D LYS A 96 ? -10.07874 17.29136 24.11179 0.177 22.51651 H ? A ? 96 HD2 1
   ATOM 3049 HD3 D LYS A 96 ? -10.98399 18.44821 24.71812 0.177 22.51651 H ? A ? 96 HD3 1
   ATOM 3050 HE2 D LYS A 96 ? -11.52465 19.17754 22.57515 0.177 23.15330 H ? A ? 96 HE2 1
   ATOM 3051 HE3 D LYS A 96 ? -10.56933 18.07609 21.94302 0.177 23.15330 H ? A ? 96 HE3 1
   ATOM 3052 HZ1 D LYS A 96 ? -12.77089 17.40446 21.98547 0.177 29.71876 H ? A ? 96 HZ1 1
   ATOM 3053 HZ2 D LYS A 96 ? -11.94050 16.48211 22.73249 0.177 29.71876 H ? A ? 96 HZ2 1
   ATOM 3054 HZ3 D LYS A 96 ? -12.76900 17.44149 23.43355 0.177 29.71876 H ? A ? 96 HZ3 1
   ATOM 3055 N A LYS A 97 ? -6.12261 19.61979 27.97688 0.510 13.76112 N ? A ? 97 N 1
   ATOM 3056 CA A LYS A 97 ? -5.61205 19.95137 29.29497 0.510 15.11654 C ? A ? 97 CA 1
   ATOM 3057 C A LYS A 97 ? -4.70079 21.19483 29.26135 0.510 17.76623 C ? A ? 97 C 1
   ATOM 3058 O A LYS A 97 ? -4.84576 22.12194 30.09738 0.510 15.96392 O ? A ? 97 O 1
   ATOM 3059 CB A LYS A 97 ? -4.90719 18.74905 29.94468 0.510 18.59780 C ? A ? 97 CB 1
   ATOM 3060 CG A LYS A 97 ? -4.65588 19.00684 31.43136 0.510 35.25822 C ? A ? 97 CG 1
   ATOM 3061 CD A LYS A 97 ? -4.21434 17.72966 32.15908 0.510 46.12977 C ? A ? 97 CD 1
   ATOM 3062 CE A LYS A 97 ? -5.35454 16.70640 32.25051 0.510 55.74489 C ? A ? 97 CE 1
   ATOM 3063 NZ A LYS A 97 ? -6.48630 17.18272 33.10506 0.510 54.18376 N ? A ? 97 NZ 1
   ATOM 3064 H A LYS A 97 ? -5.94097 18.81979 27.71877 0.510 16.48504 H ? A ? 97 H 1
   ATOM 3065 HA A LYS A 97 ? -6.37037 20.16396 29.86123 0.510 18.11155 H ? A ? 97 HA 1
   ATOM 3066 HB2 A LYS A 97 ? -5.46608 17.96099 29.85802 0.510 22.28906 H ? A ? 97 HB2 1
   ATOM 3067 HB3 A LYS A 97 ? -4.05372 18.60009 29.50846 0.510 22.28906 H ? A ? 97 HB3 1
   ATOM 3068 HG2 A LYS A 97 ? -3.95486 19.67024 31.52809 0.510 42.28155 H ? A ? 97 HG2 1
   ATOM 3069 HG3 A LYS A 97 ? -5.47355 19.32554 31.84458 0.510 42.28155 H ? A ? 97 HG3 1
   ATOM 3070 HD2 A LYS A 97 ? -3.47872 17.32285 31.67505 0.510 55.32741 H ? A ? 97 HD2 1
   ATOM 3071 HD3 A LYS A 97 ? -3.93452 17.95452 33.06021 0.510 55.32741 H ? A ? 97 HD3 1
   ATOM 3072 HE2 A LYS A 97 ? -5.70071 16.53708 31.36034 0.510 66.86556 H ? A ? 97 HE2 1
   ATOM 3073 HE3 A LYS A 97 ? -5.01265 15.88431 32.63544 0.510 66.86556 H ? A ? 97 HE3 1
   ATOM 3074 HZ1 A LYS A 97 ? -7.11972 16.55891 33.14675 0.510 64.99221 H ? A ? 97 HZ1 1
   ATOM 3075 HZ2 A LYS A 97 ? -6.19492 17.35396 33.92839 0.510 64.99221 H ? A ? 97 HZ2 1
   ATOM 3076 HZ3 A LYS A 97 ? -6.83510 17.92604 32.76168 0.510 64.99221 H ? A ? 97 HZ3 1
   ATOM 3077 N C LYS A 97 ? -5.91392 19.62642 27.90701 0.313 16.69793 N ? A ? 97 N 1
   ATOM 3078 CA C LYS A 97 ? -5.45204 19.93100 29.25438 0.313 17.13646 C ? A ? 97 CA 1
   ATOM 3079 C C LYS A 97 ? -4.52275 21.15610 29.27501 0.313 14.39277 C ? A ? 97 C 1
   ATOM 3080 O C LYS A 97 ? -4.59188 21.98740 30.21400 0.313 16.88783 O ? A ? 97 O 1
   ATOM 3081 CB C LYS A 97 ? -4.68851 18.73162 29.82998 0.313 15.04861 C ? A ? 97 CB 1
   ATOM 3082 CG C LYS A 97 ? -5.58303 17.57371 30.18410 0.313 13.16710 C ? A ? 97 CG 1
   ATOM 3083 CD C LYS A 97 ? -4.80127 16.60810 31.09228 0.313 25.71679 C ? A ? 97 CD 1
   ATOM 3084 CE C LYS A 97 ? -5.66290 15.43426 31.55796 0.313 34.72507 C ? A ? 97 CE 1
   ATOM 3085 NZ C LYS A 97 ? -5.91092 14.52023 30.42761 0.313 32.59442 N ? A ? 97 NZ 1
   ATOM 3086 H C LYS A 97 ? -5.50511 18.97213 27.52704 0.313 20.00921 H ? A ? 97 H 1
   ATOM 3087 HA C LYS A 97 ? -6.23013 20.11308 29.80422 0.313 20.53544 H ? A ? 97 HA 1
   ATOM 3088 HB2 C LYS A 97 ? -4.04680 18.42260 29.17148 0.313 18.03003 H ? A ? 97 HB2 1
   ATOM 3089 HB3 C LYS A 97 ? -4.22781 19.01056 30.63673 0.313 18.03003 H ? A ? 97 HB3 1
   ATOM 3090 HG2 C LYS A 97 ? -6.36597 17.89226 30.65993 0.313 15.77221 H ? A ? 97 HG2 1
   ATOM 3091 HG3 C LYS A 97 ? -5.85227 17.10378 29.37939 0.313 15.77221 H ? A ? 97 HG3 1
   ATOM 3092 HD2 C LYS A 97 ? -4.04376 16.25175 30.60230 0.313 30.83184 H ? A ? 97 HD2 1
   ATOM 3093 HD3 C LYS A 97 ? -4.49293 17.08726 31.87728 0.313 30.83184 H ? A ? 97 HD3 1
   ATOM 3094 HE2 C LYS A 97 ? -5.20207 14.94690 32.25868 0.313 41.64178 H ? A ? 97 HE2 1
   ATOM 3095 HE3 C LYS A 97 ? -6.51426 15.76262 31.88699 0.313 41.64178 H ? A ? 97 HE3 1
   ATOM 3096 HZ1 C LYS A 97 ? -6.11960 14.98680 29.69900 0.313 39.08500 H ? A ? 97 HZ1 1
   ATOM 3097 HZ2 C LYS A 97 ? -5.18256 14.03635 30.26195 0.313 39.08500 H ? A ? 97 HZ2 1
   ATOM 3098 HZ3 C LYS A 97 ? -6.58419 13.97154 30.62190 0.313 39.08500 H ? A ? 97 HZ3 1
   ATOM 3099 N D LYS A 97 ? -6.22948 19.65781 27.48655 0.177 16.66988 N ? A ? 97 N 1
   ATOM 3100 CA D LYS A 97 ? -5.86913 19.89951 28.88646 0.177 14.94500 C ? A ? 97 CA 1
   ATOM 3101 C D LYS A 97 ? -4.98798 21.14149 29.03209 0.177 13.56042 C ? A ? 97 C 1
   ATOM 3102 O D LYS A 97 ? -5.25728 22.02959 29.87123 0.177 14.71614 O ? A ? 97 O 1
   ATOM 3103 CB D LYS A 97 ? -5.18086 18.68081 29.48259 0.177 12.95323 C ? A ? 97 CB 1
   ATOM 3104 CG D LYS A 97 ? -6.13884 17.53291 29.68395 0.177 18.90272 C ? A ? 97 CG 1
   ATOM 3105 CD D LYS A 97 ? -5.42609 16.40889 30.42693 0.177 24.25894 C ? A ? 97 CD 1
   ATOM 3106 CE D LYS A 97 ? -6.41105 15.31355 30.84199 0.177 24.01847 C ? A ? 97 CE 1
   ATOM 3107 NZ D LYS A 97 ? -6.81825 14.42867 29.69778 0.177 23.57817 N ? A ? 97 NZ 1
   ATOM 3108 H D LYS A 97 ? -5.85215 18.95903 27.15651 0.177 19.97556 H ? A ? 97 H 1
   ATOM 3109 HA D LYS A 97 ? -6.68692 20.05109 29.38560 0.177 17.90569 H ? A ? 97 HA 1
   ATOM 3110 HB2 D LYS A 97 ? -4.47710 18.38730 28.88302 0.177 15.51557 H ? A ? 97 HB2 1
   ATOM 3111 HB3 D LYS A 97 ? -4.80486 18.91728 30.34491 0.177 15.51557 H ? A ? 97 HB3 1
   ATOM 3112 HG2 D LYS A 97 ? -6.89864 17.82584 30.21101 0.177 22.65496 H ? A ? 97 HG2 1
   ATOM 3113 HG3 D LYS A 97 ? -6.44011 17.19989 28.82416 0.177 22.65496 H ? A ? 97 HG3 1
   ATOM 3114 HD2 D LYS A 97 ? -4.75446 16.01451 29.84876 0.177 29.08242 H ? A ? 97 HD2 1
   ATOM 3115 HD3 D LYS A 97 ? -5.00794 16.76456 31.22665 0.177 29.08242 H ? A ? 97 HD3 1
   ATOM 3116 HE2 D LYS A 97 ? -5.99620 14.75574 31.51848 0.177 28.79386 H ? A ? 97 HE2 1
   ATOM 3117 HE3 D LYS A 97 ? -7.21198 15.72803 31.19923 0.177 28.79386 H ? A ? 97 HE3 1
   ATOM 3118 HZ1 D LYS A 97 ? -7.63079 14.09633 29.84420 0.177 28.26550 H ? A ? 97 HZ1 1
   ATOM 3119 HZ2 D LYS A 97 ? -6.82953 14.89613 28.94052 0.177 28.26550 H ? A ? 97 HZ2 1
   ATOM 3120 HZ3 D LYS A 97 ? -6.24190 13.75578 29.61329 0.177 28.26550 H ? A ? 97 HZ3 1
   ATOM 3121 N A ILE A 98 ? -3.82797 21.29597 28.26197 0.510 14.83176 N ? A ? 98 N 1
   ATOM 3122 CA A ILE A 98 ? -2.89467 22.42005 28.16010 0.510 14.67132 C ? A ? 98 CA 1
   ATOM 3123 C A ILE A 98 ? -3.64815 23.74645 27.94879 0.510 14.52478 C ? A ? 98 C 1
   ATOM 3124 O A ILE A 98 ? -3.30339 24.78121 28.55654 0.510 17.58896 O ? A ? 98 O 1
   ATOM 3125 CB A ILE A 98 ? -1.88289 22.16546 27.03571 0.510 14.34100 C ? A ? 98 CB 1
   ATOM 3126 CG1 A ILE A 98 ? -1.07556 20.89136 27.32235 0.510 15.40001 C ? A ? 98 CG1 1
   ATOM 3127 CG2 A ILE A 98 ? -0.91071 23.37567 26.84008 0.510 16.92295 C ? A ? 98 CG2 1
   ATOM 3128 CD1 A ILE A 98 ? -0.24150 20.39756 26.10542 0.510 15.48376 C ? A ? 98 CD1 1
   ATOM 3129 H A ILE A 98 ? -3.75285 20.72442 27.62378 0.510 17.76981 H ? A ? 98 H 1
   ATOM 3130 HA A ILE A 98 ? -2.41221 22.49042 28.99866 0.510 17.57728 H ? A ? 98 HA 1
   ATOM 3131 HB A ILE A 98 ? -2.38928 22.05160 26.21626 0.510 17.18090 H ? A ? 98 HB 1
   ATOM 3132 HG12 A ILE A 98 ? -0.46089 21.06803 28.05165 0.510 18.45171 H ? A ? 98 HG12 1
   ATOM 3133 HG13 A ILE A 98 ? -1.68871 20.18163 27.56981 0.510 18.45171 H ? A ? 98 HG13 1
   ATOM 3134 HG21 A ILE A 98 ? -0.19881 23.11431 26.23528 0.510 20.27923 H ? A ? 98 HG21 1
   ATOM 3135 HG22 A ILE A 98 ? -1.40576 24.12112 26.46575 0.510 20.27923 H ? A ? 98 HG22 1
   ATOM 3136 HG23 A ILE A 98 ? -0.53889 23.62439 27.70077 0.510 20.27923 H ? A ? 98 HG23 1
   ATOM 3137 HD11 A ILE A 98 ? 0.10325 19.51147 26.29753 0.510 18.55220 H ? A ? 98 HD11 1
   ATOM 3138 HD12 A ILE A 98 ? -0.81297 20.36751 25.32221 0.510 18.55220 H ? A ? 98 HD12 1
   ATOM 3139 HD13 A ILE A 98 ? 0.49312 21.01298 25.95546 0.510 18.55220 H ? A ? 98 HD13 1
   ATOM 3140 N C ILE A 98 ? -3.72471 21.32213 28.22372 0.313 14.36771 N ? A ? 98 N 1
   ATOM 3141 CA C ILE A 98 ? -2.78601 22.43845 28.11821 0.313 14.17384 C ? A ? 98 CA 1
   ATOM 3142 C C ILE A 98 ? -3.56806 23.74878 27.99950 0.313 14.92669 C ? A ? 98 C 1
   ATOM 3143 O C ILE A 98 ? -3.34387 24.70084 28.76404 0.313 15.73687 O ? A ? 98 O 1
   ATOM 3144 CB C ILE A 98 ? -1.80798 22.24220 26.93756 0.313 14.33030 C ? A ? 98 CB 1
   ATOM 3145 CG1 C ILE A 98 ? -0.83882 21.05999 27.18789 0.313 12.07414 C ? A ? 98 CG1 1
   ATOM 3146 CG2 C ILE A 98 ? -1.03089 23.58293 26.62570 0.313 12.35383 C ? A ? 98 CG2 1
   ATOM 3147 CD1 C ILE A 98 ? 0.08509 20.80459 26.02809 0.313 15.35853 C ? A ? 98 CD1 1
   ATOM 3148 H C ILE A 98 ? -3.70524 20.79438 27.54497 0.313 17.21295 H ? A ? 98 H 1
   ATOM 3149 HA C ILE A 98 ? -2.24760 22.46911 28.92448 0.313 16.98030 H ? A ? 98 HA 1
   ATOM 3150 HB C ILE A 98 ? -2.33269 22.01286 26.15462 0.313 17.16806 H ? A ? 98 HB 1
   ATOM 3151 HG12 C ILE A 98 ? -0.29497 21.25768 27.96638 0.313 14.46066 H ? A ? 98 HG12 1
   ATOM 3152 HG13 C ILE A 98 ? -1.35714 20.25453 27.34115 0.313 14.46066 H ? A ? 98 HG13 1
   ATOM 3153 HG21 C ILE A 98 ? -0.31563 23.39471 25.99811 0.313 14.79629 H ? A ? 98 HG21 1
   ATOM 3154 HG22 C ILE A 98 ? -1.64880 24.22380 26.24051 0.313 14.79629 H ? A ? 98 HG22 1
   ATOM 3155 HG23 C ILE A 98 ? -0.66251 23.93384 27.45157 0.313 14.79629 H ? A ? 98 HG23 1
   ATOM 3156 HD11 C ILE A 98 ? 0.48195 19.92517 26.12820 0.313 18.40193 H ? A ? 98 HD11 1
   ATOM 3157 HD12 C ILE A 98 ? -0.42424 20.84574 25.20360 0.313 18.40193 H ? A ? 98 HD12 1
   ATOM 3158 HD13 C ILE A 98 ? 0.77929 21.48205 26.02222 0.313 18.40193 H ? A ? 98 HD13 1
   ATOM 3159 N D ILE A 98 ? -3.91151 21.23614 28.23699 0.177 15.07926 N ? A ? 98 N 1
   ATOM 3160 CA D ILE A 98 ? -2.96167 22.34865 28.37718 0.177 14.91256 C ? A ? 98 CA 1
   ATOM 3161 C D ILE A 98 ? -3.65911 23.68474 28.16892 0.177 15.61862 C ? A ? 98 C 1
   ATOM 3162 O D ILE A 98 ? -3.38501 24.66046 28.88327 0.177 14.97277 O ? A ? 98 O 1
   ATOM 3163 CB D ILE A 98 ? -1.77860 22.19308 27.40836 0.177 12.86627 C ? A ? 98 CB 1
   ATOM 3164 CG1 D ILE A 98 ? -1.04357 20.89714 27.74745 0.177 15.85695 C ? A ? 98 CG1 1
   ATOM 3165 CG2 D ILE A 98 ? -0.75463 23.32333 27.49449 0.177 19.24871 C ? A ? 98 CG2 1
   ATOM 3166 CD1 D ILE A 98 ? 0.14722 20.54568 26.81665 0.177 16.38960 C ? A ? 98 CD1 1
   ATOM 3167 H D ILE A 98 ? -3.71079 20.67598 27.61607 0.177 18.06680 H ? A ? 98 H 1
   ATOM 3168 HA D ILE A 98 ? -2.61474 22.32051 29.28258 0.177 17.86676 H ? A ? 98 HA 1
   ATOM 3169 HB D ILE A 98 ? -2.15701 22.19935 26.51524 0.177 15.41122 H ? A ? 98 HB 1
   ATOM 3170 HG12 D ILE A 98 ? -0.69382 20.97102 28.64917 0.177 19.00003 H ? A ? 98 HG12 1
   ATOM 3171 HG13 D ILE A 98 ? -1.67683 20.16415 27.69625 0.177 19.00003 H ? A ? 98 HG13 1
   ATOM 3172 HG21 D ILE A 98 ? 0.01142 23.09810 26.94372 0.177 23.07015 H ? A ? 98 HG21 1
   ATOM 3173 HG22 D ILE A 98 ? -1.16204 24.14359 27.17496 0.177 23.07015 H ? A ? 98 HG22 1
   ATOM 3174 HG23 D ILE A 98 ? -0.47818 23.42930 28.41820 0.177 23.07015 H ? A ? 98 HG23 1
   ATOM 3175 HD11 D ILE A 98 ? 0.37732 19.61114 26.93742 0.177 19.63921 H ? A ? 98 HD11 1
   ATOM 3176 HD12 D ILE A 98 ? -0.11348 20.70586 25.89617 0.177 19.63921 H ? A ? 98 HD12 1
   ATOM 3177 HD13 D ILE A 98 ? 0.90485 21.10546 27.04805 0.177 19.63921 H ? A ? 98 HD13 1
   ATOM 3178 N A VAL A 99 ? -4.62818 23.74001 27.04635 0.510 13.91486 N ? A ? 99 N 1
   ATOM 3179 CA A VAL A 99 ? -5.36100 24.96115 26.69156 0.510 14.09830 C ? A ? 99 CA 1
   ATOM 3180 C A VAL A 99 ? -6.32923 25.36016 27.77781 0.510 14.76647 C ? A ? 99 C 1
   ATOM 3181 O A VAL A 99 ? -6.87065 26.47441 27.71658 0.510 18.98363 O ? A ? 99 O 1
   ATOM 3182 CB A VAL A 99 ? -6.02543 24.89893 25.31237 0.510 13.23465 C ? A ? 99 CB 1
   ATOM 3183 CG1 A VAL A 99 ? -7.36448 24.16425 25.39338 0.510 14.46977 C ? A ? 99 CG1 1
   ATOM 3184 CG2 A VAL A 99 ? -6.20361 26.25849 24.67673 0.510 15.03899 C ? A ? 99 CG2 1
   ATOM 3185 H A VAL A 99 ? -4.89150 23.04010 26.62162 0.510 16.66953 H ? A ? 99 H 1
   ATOM 3186 HA A VAL A 99 ? -4.71139 25.67501 26.59504 0.510 16.88965 H ? A ? 99 HA 1
   ATOM 3187 HB A VAL A 99 ? -5.42606 24.40360 24.73245 0.510 15.85327 H ? A ? 99 HB 1
   ATOM 3188 HG11 A VAL A 99 ? -7.62647 23.88600 24.50184 0.510 17.33541 H ? A ? 99 HG11 1
   ATOM 3189 HG12 A VAL A 99 ? -7.26458 23.38787 25.96622 0.510 17.33541 H ? A ? 99 HG12 1
   ATOM 3190 HG13 A VAL A 99 ? -8.03183 24.76382 25.76225 0.510 17.33541 H ? A ? 99 HG13 1
   ATOM 3191 HG21 A VAL A 99 ? -6.62613 26.14916 23.81046 0.510 18.01848 H ? A ? 99 HG21 1
   ATOM 3192 HG22 A VAL A 99 ? -6.76288 26.80472 25.25096 0.510 18.01848 H ? A ? 99 HG22 1
   ATOM 3193 HG23 A VAL A 99 ? -5.33351 26.67382 24.57031 0.510 18.01848 H ? A ? 99 HG23 1
   ATOM 3194 N C VAL A 99 ? -4.50382 23.80469 27.05226 0.313 14.15930 N ? A ? 99 N 1
   ATOM 3195 CA C VAL A 99 ? -5.22212 25.05484 26.76263 0.313 14.80393 C ? A ? 99 CA 1
   ATOM 3196 C C VAL A 99 ? -6.05867 25.50391 27.93549 0.313 18.85707 C ? A ? 99 C 1
   ATOM 3197 O C VAL A 99 ? -6.32525 26.71402 28.07514 0.313 13.47528 O ? A ? 99 O 1
   ATOM 3198 CB C VAL A 99 ? -6.04409 24.94328 25.46428 0.313 13.19618 C ? A ? 99 CB 1
   ATOM 3199 CG1 C VAL A 99 ? -7.17660 23.93973 25.60384 0.313 15.34232 C ? A ? 99 CG1 1
   ATOM 3200 CG2 C VAL A 99 ? -6.53832 26.32029 25.01495 0.313 22.47208 C ? A ? 99 CG2 1
   ATOM 3201 H C VAL A 99 ? -4.74392 23.13948 26.56294 0.313 16.96285 H ? A ? 99 H 1
   ATOM 3202 HA C VAL A 99 ? -4.55383 25.74195 26.61373 0.313 17.73641 H ? A ? 99 HA 1
   ATOM 3203 HB C VAL A 99 ? -5.46733 24.60420 24.76194 0.313 15.80710 H ? A ? 99 HB 1
   ATOM 3204 HG11 C VAL A 99 ? -7.56353 23.77659 24.72945 0.313 18.38247 H ? A ? 99 HG11 1
   ATOM 3205 HG12 C VAL A 99 ? -6.82309 23.11333 25.96854 0.313 18.38247 H ? A ? 99 HG12 1
   ATOM 3206 HG13 C VAL A 99 ? -7.84923 24.30359 26.20055 0.313 18.38247 H ? A ? 99 HG13 1
   ATOM 3207 HG21 C VAL A 99 ? -6.98539 26.23142 24.15871 0.313 26.93820 H ? A ? 99 HG21 1
   ATOM 3208 HG22 C VAL A 99 ? -7.15753 26.66514 25.67719 0.313 26.93820 H ? A ? 99 HG22 1
   ATOM 3209 HG23 C VAL A 99 ? -5.77800 26.91672 24.93078 0.313 26.93820 H ? A ? 99 HG23 1
   ATOM 3210 N D VAL A 99 ? -4.52072 23.76922 27.15132 0.177 13.90299 N ? A ? 99 N 1
   ATOM 3211 CA D VAL A 99 ? -5.19103 25.02394 26.79830 0.177 14.93545 C ? A ? 99 CA 1
   ATOM 3212 C D VAL A 99 ? -6.10511 25.48303 27.90053 0.177 18.39070 C ? A ? 99 C 1
   ATOM 3213 O D VAL A 99 ? -6.44696 26.67318 27.95632 0.177 13.27751 O ? A ? 99 O 1
   ATOM 3214 CB D VAL A 99 ? -5.92757 24.86950 25.44710 0.177 13.95096 C ? A ? 99 CB 1
   ATOM 3215 CG1 D VAL A 99 ? -7.16780 23.99750 25.58600 0.177 15.33523 C ? A ? 99 CG1 1
   ATOM 3216 CG2 D VAL A 99 ? -6.26391 26.22858 24.85528 0.177 17.13693 C ? A ? 99 CG2 1
   ATOM 3217 H D VAL A 99 ? -4.73674 23.10872 26.64469 0.177 16.65528 H ? A ? 99 H 1
   ATOM 3218 HA D VAL A 99 ? -4.52439 25.71840 26.67907 0.177 17.89423 H ? A ? 99 HA 1
   ATOM 3219 HB D VAL A 99 ? -5.33361 24.41914 24.82639 0.177 16.71285 H ? A ? 99 HB 1
   ATOM 3220 HG11 D VAL A 99 ? -7.50884 23.79036 24.70187 0.177 18.37397 H ? A ? 99 HG11 1
   ATOM 3221 HG12 D VAL A 99 ? -6.92826 23.17906 26.04825 0.177 18.37397 H ? A ? 99 HG12 1
   ATOM 3222 HG13 D VAL A 99 ? -7.83809 24.48044 26.09431 0.177 18.37397 H ? A ? 99 HG13 1
   ATOM 3223 HG21 D VAL A 99 ? -6.70130 26.10066 23.99899 0.177 20.53601 H ? A ? 99 HG21 1
   ATOM 3224 HG22 D VAL A 99 ? -6.85622 26.69948 25.46218 0.177 20.53601 H ? A ? 99 HG22 1
   ATOM 3225 HG23 D VAL A 99 ? -5.44386 26.73270 24.73580 0.177 20.53601 H ? A ? 99 HG23 1
   ATOM 3226 N . SER A 100 ? -6.52593 24.57517 28.77767 1.000 17.55883 N ? A ? 100 N 1
   ATOM 3227 CA . SER A 100 ? -7.36841 24.84883 29.93183 1.000 20.48145 C ? A ? 100 CA 1
   ATOM 3228 C . SER A 100 ? -6.56806 25.34807 31.13317 1.000 24.07443 C ? A ? 100 C 1
   ATOM 3229 O . SER A 100 ? -7.19240 25.64203 32.16494 1.000 30.27513 O ? A ? 100 O 1
   ATOM 3230 HA . SER A 100 ? -8.01269 25.54419 29.72621 1.000 24.54943 H ? A ? 100 HA 1
   ATOM 3231 CB A SER A 100 ? -8.18814 23.60545 30.28559 0.263 23.51425 C ? A ? 100 CB 1
   ATOM 3232 OG A SER A 100 ? -9.02993 23.26805 29.20102 0.263 24.27901 O ? A ? 100 OG 1
   ATOM 3233 H A SER A 100 ? -6.15712 23.80046 28.83594 0.510 21.04229 H ? A ? 100 H 1
   ATOM 3234 HB2 A SER A 100 ? -7.58713 22.86606 30.46721 0.263 28.18879 H ? A ? 100 HB2 1
   ATOM 3235 HB3 A SER A 100 ? -8.73134 23.79119 31.06747 0.263 28.18879 H ? A ? 100 HB3 1
   ATOM 3236 HG A SER A 100 ? -8.57274 23.16396 28.50406 0.263 29.10650 H ? A ? 100 HG 1
   ATOM 3237 CB B SER A 100 ? -8.15149 23.57071 30.27456 0.737 23.56216 C ? A ? 100 CB 1
   ATOM 3238 OG B SER A 100 ? -8.97766 23.17895 29.18556 0.737 25.02868 O ? A ? 100 OG 1
   ATOM 3239 HB2 B SER A 100 ? -7.52331 22.85722 30.46747 0.737 28.24628 H ? A ? 100 HB2 1
   ATOM 3240 HB3 B SER A 100 ? -8.70945 23.74009 31.04973 0.737 28.24628 H ? A ? 100 HB3 1
   ATOM 3241 HG B SER A 100 ? -9.35609 22.44957 29.35990 0.737 30.00611 H ? A ? 100 HG 1
   ATOM 3242 H C SER A 100 ? -6.35643 23.73640 28.69203 0.313 21.04229 H ? A ? 100 H 1
   ATOM 3243 H D SER A 100 ? -6.32284 23.74146 28.72043 0.177 21.04229 H ? A ? 100 H 1
   ATOM 3244 N . ASP A 101 ? -5.20978 25.39680 31.04629 1.000 23.36616 N ? A ? 101 N 1
   ATOM 3245 CA . ASP A 101 ? -4.29866 25.60047 32.16718 1.000 23.74507 C ? A ? 101 CA 1
   ATOM 3246 C . ASP A 101 ? -4.16686 27.05867 32.59326 1.000 32.95894 C ? A ? 101 C 1
   ATOM 3247 O . ASP A 101 ? -3.50304 27.28796 33.59865 1.000 35.44073 O ? A ? 101 O 1
   ATOM 3248 H . ASP A 101 ? -4.78591 25.30820 30.30326 1.000 28.01109 H ? A ? 101 H 1
   ATOM 3249 HA . ASP A 101 ? -4.63520 25.10416 32.92963 1.000 28.46578 H ? A ? 101 HA 1
   ATOM 3250 CB A ASP A 101 ? -2.90392 25.07081 31.78358 0.664 31.91632 C ? A ? 101 CB 1
   ATOM 3251 CG A ASP A 101 ? -1.88721 25.15853 32.90133 0.664 58.25642 C ? A ? 101 CG 1
   ATOM 3252 OD1 A ASP A 101 ? -2.00940 24.37038 33.86259 0.664 36.63368 O ? A ? 101 OD1 1
   ATOM 3253 OD2 A ASP A 101 ? -0.91394 25.94132 32.75872 0.664 63.83524 O ? A ? 101 OD2 1
   ATOM 3254 HB2 A ASP A 101 ? -2.98356 24.13809 31.52941 0.664 38.27128 H ? A ? 101 HB2 1
   ATOM 3255 HB3 A ASP A 101 ? -2.56743 25.59057 31.03690 0.664 38.27128 H ? A ? 101 HB3 1
   ATOM 3256 CB B ASP A 101 ? -2.90377 25.04852 31.82366 0.336 32.91889 C ? A ? 101 CB 1
   ATOM 3257 CG B ASP A 101 ? -2.13970 24.50776 33.05117 0.336 46.90404 C ? A ? 101 CG 1
   ATOM 3258 OD1 B ASP A 101 ? -2.75709 23.79688 33.89931 0.336 29.84821 O ? A ? 101 OD1 1
   ATOM 3259 OD2 B ASP A 101 ? -0.90025 24.76775 33.13898 0.336 29.30673 O ? A ? 101 OD2 1
   ATOM 3260 HB2 B ASP A 101 ? -3.00173 24.32060 31.19008 0.336 39.47436 H ? A ? 101 HB2 1
   ATOM 3261 HB3 B ASP A 101 ? -2.37262 25.75966 31.43244 0.336 39.47436 H ? A ? 101 HB3 1
   ATOM 3262 N . GLY A 102 ? -4.68309 28.02383 31.81568 1.000 25.88781 N ? A ? 102 N 1
   ATOM 3263 CA . GLY A 102 ? -4.78812 29.43423 32.24986 1.000 27.23242 C ? A ? 102 CA 1
   ATOM 3264 C . GLY A 102 ? -4.33503 30.42270 31.19627 1.000 40.42101 C ? A ? 102 C 1
   ATOM 3265 O . GLY A 102 ? -4.91023 31.54256 31.14025 1.000 28.00382 O ? A ? 102 O 1
   ATOM 3266 H . GLY A 102 ? -4.98440 27.88961 31.02145 1.000 31.03706 H ? A ? 102 H 1
   ATOM 3267 HA2 . GLY A 102 ? -5.71233 29.63021 32.46967 1.000 32.65060 H ? A ? 102 HA2 1
   ATOM 3268 HA3 . GLY A 102 ? -4.24113 29.56410 33.04032 1.000 32.65060 H ? A ? 102 HA3 1
   ATOM 3269 N A ASN A 103 ? -3.36481 30.04018 30.35558 0.298 23.23073 N ? A ? 103 N 1
   ATOM 3270 CA A ASN A 103 ? -2.77068 30.92455 29.35300 0.298 18.54232 C ? A ? 103 CA 1
   ATOM 3271 C A ASN A 103 ? -3.33719 30.67832 27.97118 0.298 14.73363 C ? A ? 103 C 1
   ATOM 3272 O A ASN A 103 ? -2.85177 31.28711 27.00209 0.298 17.36615 O ? A ? 103 O 1
   ATOM 3273 CB A ASN A 103 ? -1.25685 30.79697 29.38290 0.298 26.30750 C ? A ? 103 CB 1
   ATOM 3274 CG A ASN A 103 ? -0.71663 30.85466 30.78483 0.298 41.45659 C ? A ? 103 CG 1
   ATOM 3275 OD1 A ASN A 103 ? -0.86462 31.84859 31.48196 0.298 43.92096 O ? A ? 103 OD1 1
   ATOM 3276 ND2 A ASN A 103 ? -0.07138 29.78065 31.20503 0.298 53.36654 N ? A ? 103 ND2 1
   ATOM 3277 H A ASN A 103 ? -3.02657 29.24952 30.34912 0.297 27.84856 H ? A ? 103 H 1
   ATOM 3278 HA A ASN A 103 ? -2.96244 31.85081 29.56786 0.297 22.22248 H ? A ? 103 HA 1
   ATOM 3279 HB2 A ASN A 103 ? -1.00028 29.94642 28.99350 0.297 31.54070 H ? A ? 103 HB2 1
   ATOM 3280 HB3 A ASN A 103 ? -0.86490 31.52546 28.87635 0.297 31.54070 H ? A ? 103 HB3 1
   ATOM 3281 HD21 A ASN A 103 ? 0.25814 29.76021 31.99913 0.297 64.01154 H ? A ? 103 HD21 1
   ATOM 3282 HD22 A ASN A 103 ? 0.01899 29.10215 30.68438 0.297 64.01154 H ? A ? 103 HD22 1
   ATOM 3283 N C ASN A 103 ? -3.34736 30.04788 30.35483 0.286 23.28411 N ? A ? 103 N 1
   ATOM 3284 CA C ASN A 103 ? -2.75718 30.91274 29.32107 0.286 18.41140 C ? A ? 103 CA 1
   ATOM 3285 C C ASN A 103 ? -3.37077 30.68352 27.95089 0.286 14.43756 C ? A ? 103 C 1
   ATOM 3286 O C ASN A 103 ? -2.95718 31.30996 26.96325 0.286 17.15945 O ? A ? 103 O 1
   ATOM 3287 CB C ASN A 103 ? -1.24454 30.72326 29.28141 0.286 26.42465 C ? A ? 103 CB 1
   ATOM 3288 CG C ASN A 103 ? -0.54012 31.60086 30.28463 0.286 44.67689 C ? A ? 103 CG 1
   ATOM 3289 OD1 C ASN A 103 ? -0.58045 32.83289 30.19164 0.286 47.68041 O ? A ? 103 OD1 1
   ATOM 3290 ND2 C ASN A 103 ? 0.14121 30.96597 31.24393 0.286 39.42261 N ? A ? 103 ND2 1
   ATOM 3291 H C ASN A 103 ? -2.99170 29.26497 30.36777 0.286 27.91262 H ? A ? 103 H 1
   ATOM 3292 HA C ASN A 103 ? -2.91625 31.84156 29.55105 0.286 22.06537 H ? A ? 103 HA 1
   ATOM 3293 HB2 C ASN A 103 ? -1.03319 29.79889 29.48578 0.286 31.68128 H ? A ? 103 HB2 1
   ATOM 3294 HB3 C ASN A 103 ? -0.91746 30.95065 28.39698 0.286 31.68128 H ? A ? 103 HB3 1
   ATOM 3295 HD21 C ASN A 103 ? 0.56216 31.41723 31.84290 0.286 47.27882 H ? A ? 103 HD21 1
   ATOM 3296 HD22 C ASN A 103 ? 0.15850 30.10634 31.26202 0.286 47.27882 H ? A ? 103 HD22 1
   ATOM 3297 N D ASN A 103 ? -3.33619 30.06811 30.36038 0.416 23.31087 N ? A ? 103 N 1
   ATOM 3298 CA D ASN A 103 ? -2.80059 30.97596 29.33660 0.416 18.43036 C ? A ? 103 CA 1
   ATOM 3299 C D ASN A 103 ? -3.35823 30.68712 27.95194 0.416 14.39511 C ? A ? 103 C 1
   ATOM 3300 O D ASN A 103 ? -2.90143 31.29238 26.96315 0.416 17.34371 O ? A ? 103 O 1
   ATOM 3301 CB D ASN A 103 ? -1.29054 31.06309 29.39273 0.416 25.25796 C ? A ? 103 CB 1
   ATOM 3302 CG D ASN A 103 ? -0.82275 32.02599 30.45856 0.416 42.37477 C ? A ? 103 CG 1
   ATOM 3303 OD1 D ASN A 103 ? -1.47966 32.23388 31.48563 0.416 33.22754 O ? A ? 103 OD1 1
   ATOM 3304 ND2 D ASN A 103 ? 0.31519 32.65806 30.19681 0.416 55.03584 N ? A ? 103 ND2 1
   ATOM 3305 H D ASN A 103 ? -2.95276 29.29840 30.37163 0.416 27.94474 H ? A ? 103 H 1
   ATOM 3306 HA D ASN A 103 ? -3.08070 31.88180 29.54127 0.416 22.08812 H ? A ? 103 HA 1
   ATOM 3307 HB2 D ASN A 103 ? -0.92704 30.18666 29.59430 0.416 30.28125 H ? A ? 103 HB2 1
   ATOM 3308 HB3 D ASN A 103 ? -0.95610 31.37198 28.53620 0.416 30.28125 H ? A ? 103 HB3 1
   ATOM 3309 HD21 D ASN A 103 ? 0.63534 33.21978 30.76388 0.416 66.01470 H ? A ? 103 HD21 1
   ATOM 3310 HD22 D ASN A 103 ? 0.73208 32.50574 29.46020 0.416 66.01470 H ? A ? 103 HD22 1
   ATOM 3311 N . GLY A 104 ? -4.32258 29.79784 27.86692 1.000 15.74566 N ? A ? 104 N 1
   ATOM 3312 CA . GLY A 104 ? -4.97070 29.51579 26.62542 1.000 14.28440 C ? A ? 104 CA 1
   ATOM 3313 C . GLY A 104 ? -3.96443 28.99697 25.55831 1.000 13.71258 C ? A ? 104 C 1
   ATOM 3314 O . GLY A 104 ? -2.99124 28.26290 25.91492 1.000 15.20858 O ? A ? 104 O 1
   ATOM 3315 HA2 . GLY A 104 ? -5.65222 28.83914 26.76173 1.000 17.11298 H ? A ? 104 HA2 1
   ATOM 3316 HA3 . GLY A 104 ? -5.38992 30.32272 26.28776 1.000 17.11298 H ? A ? 104 HA3 1
   ATOM 3317 H A GLY A 104 ? -4.63559 29.34281 28.52614 0.297 18.86648 H ? A ? 104 H 1
   ATOM 3318 H C GLY A 104 ? -4.61887 29.33562 28.52886 0.286 18.86648 H ? A ? 104 H 1
   ATOM 3319 H D GLY A 104 ? -4.62196 29.33823 28.52929 0.416 18.86648 H ? A ? 104 H 1
   ATOM 3320 N . MET A 105 ? -4.08615 29.42254 24.34391 1.000 11.81759 N ? A ? 105 N 1
   ATOM 3321 CA . MET A 105 ? -3.13796 28.94089 23.26216 1.000 11.96450 C ? A ? 105 CA 1
   ATOM 3322 C . MET A 105 ? -1.86272 29.66212 23.29391 1.000 11.92324 C ? A ? 105 C 1
   ATOM 3323 O . MET A 105 ? -0.93238 29.26464 22.51718 1.000 12.25101 O ? A ? 105 O 1
   ATOM 3324 H . MET A 105 ? -4.68353 29.98082 24.07732 1.000 14.15280 H ? A ? 105 H 1
   ATOM 3325 HA . MET A 105 ? -2.95026 27.99972 23.40313 1.000 14.32909 H ? A ? 105 HA 1
   ATOM 3326 CB A MET A 105 ? -3.78661 28.98903 21.89904 0.764 11.21166 C ? A ? 105 CB 1
   ATOM 3327 CG A MET A 105 ? -4.89057 27.90868 21.63035 0.764 12.61264 C ? A ? 105 CG 1
   ATOM 3328 SD A MET A 105 ? -5.34614 27.72764 19.85216 0.764 14.30112 S ? A ? 105 SD 1
   ATOM 3329 CE A MET A 105 ? -3.93243 26.79837 19.26428 0.764 15.01373 C ? A ? 105 CE 1
   ATOM 3330 HB2 A MET A 105 ? -4.20300 29.85845 21.79119 0.764 13.42568 H ? A ? 105 HB2 1
   ATOM 3331 HB3 A MET A 105 ? -3.09571 28.86670 21.22926 0.764 13.42568 H ? A ? 105 HB3 1
   ATOM 3332 HG2 A MET A 105 ? -4.56649 27.04865 21.94054 0.764 15.10687 H ? A ? 105 HG2 1
   ATOM 3333 HG3 A MET A 105 ? -5.69281 28.15586 22.11638 0.764 15.10687 H ? A ? 105 HG3 1
   ATOM 3334 HE1 A MET A 105 ? -4.08239 26.54653 18.33962 0.764 17.98817 H ? A ? 105 HE1 1
   ATOM 3335 HE2 A MET A 105 ? -3.13964 27.35321 19.33158 0.764 17.98817 H ? A ? 105 HE2 1
   ATOM 3336 HE3 A MET A 105 ? -3.82743 26.00379 19.81066 0.764 17.98817 H ? A ? 105 HE3 1
   ATOM 3337 CB B MET A 105 ? -3.79126 28.98826 21.89643 0.236 11.26800 C ? A ? 105 CB 1
   ATOM 3338 CG B MET A 105 ? -4.85625 27.94028 21.84194 0.236 11.92829 C ? A ? 105 CG 1
   ATOM 3339 SD B MET A 105 ? -5.40804 27.52523 20.20943 0.236 13.75498 S ? A ? 105 SD 1
   ATOM 3340 CE B MET A 105 ? -3.96597 26.79699 19.41686 0.236 14.42147 C ? A ? 105 CE 1
   ATOM 3341 HB2 B MET A 105 ? -4.19402 29.85869 21.75141 0.236 13.49330 H ? A ? 105 HB2 1
   ATOM 3342 HB3 B MET A 105 ? -3.13272 28.80845 21.20731 0.236 13.49330 H ? A ? 105 HB3 1
   ATOM 3343 HG2 B MET A 105 ? -4.51179 27.12944 22.24788 0.236 14.28565 H ? A ? 105 HG2 1
   ATOM 3344 HG3 B MET A 105 ? -5.62695 28.25803 22.33787 0.236 14.28565 H ? A ? 105 HG3 1
   ATOM 3345 HE1 B MET A 105 ? -4.18728 26.57833 18.49811 0.236 17.27746 H ? A ? 105 HE1 1
   ATOM 3346 HE2 B MET A 105 ? -3.23709 27.43666 19.43828 0.236 17.27746 H ? A ? 105 HE2 1
   ATOM 3347 HE3 B MET A 105 ? -3.71430 25.99255 19.89692 0.236 17.27746 H ? A ? 105 HE3 1
   ATOM 3348 N . ASN A 106 ? -1.61694 30.65091 24.17117 1.000 12.22183 N ? A ? 106 N 1
   ATOM 3349 CA . ASN A 106 ? -0.30379 31.25898 24.33376 1.000 12.06249 C ? A ? 106 CA 1
   ATOM 3350 C . ASN A 106 ? 0.71175 30.25976 24.81460 1.000 13.21914 C ? A ? 106 C 1
   ATOM 3351 O . ASN A 106 ? 1.92993 30.55682 24.67042 1.000 14.49468 O ? A ? 106 O 1
   ATOM 3352 H . ASN A 106 ? -2.21203 30.98931 24.69170 1.000 14.63789 H ? A ? 106 H 1
   ATOM 3353 HA . ASN A 106 ? 0.01028 31.60033 23.48186 1.000 14.44668 H ? A ? 106 HA 1
   ATOM 3354 CB A ASN A 106 ? -0.37417 32.44088 25.30290 0.285 13.94638 C ? A ? 106 CB 1
   ATOM 3355 CG A ASN A 106 ? -1.14860 33.59613 24.72548 0.285 13.50379 C ? A ? 106 CG 1
   ATOM 3356 OD1 A ASN A 106 ? -0.74127 34.21032 23.77861 0.285 10.36554 O ? A ? 106 OD1 1
   ATOM 3357 ND2 A ASN A 106 ? -2.36306 33.79841 25.22778 0.285 15.18449 N ? A ? 106 ND2 1
   ATOM 3358 HB2 A ASN A 106 ? -0.81460 32.15829 26.11964 0.285 16.70735 H ? A ? 106 HB2 1
   ATOM 3359 HB3 A ASN A 106 ? 0.52517 32.74650 25.49959 0.285 16.70735 H ? A ? 106 HB3 1
   ATOM 3360 HD21 A ASN A 106 ? -2.84792 34.44486 24.93347 0.285 18.19309 H ? A ? 106 HD21 1
   ATOM 3361 HD22 A ASN A 106 ? -2.66366 33.28278 25.84695 0.285 18.19309 H ? A ? 106 HD22 1
   ATOM 3362 CB B ASN A 106 ? -0.39460 32.46275 25.27765 0.416 13.98501 C ? A ? 106 CB 1
   ATOM 3363 CG B ASN A 106 ? -1.29462 33.57759 24.70763 0.416 14.14143 C ? A ? 106 CG 1
   ATOM 3364 OD1 B ASN A 106 ? -0.98091 34.26573 23.71872 0.416 17.12667 O ? A ? 106 OD1 1
   ATOM 3365 ND2 B ASN A 106 ? -2.52624 33.63217 25.22987 0.416 14.87867 N ? A ? 106 ND2 1
   ATOM 3366 HB2 B ASN A 106 ? -0.76797 32.17569 26.12564 0.416 16.75371 H ? A ? 106 HB2 1
   ATOM 3367 HB3 B ASN A 106 ? 0.49311 32.82949 25.41316 0.416 16.75371 H ? A ? 106 HB3 1
   ATOM 3368 HD21 B ASN A 106 ? -3.08224 34.22956 24.95858 0.416 17.82609 H ? A ? 106 HD21 1
   ATOM 3369 HD22 B ASN A 106 ? -2.76134 33.06985 25.83660 0.416 17.82609 H ? A ? 106 HD22 1
   ATOM 3370 CB C ASN A 106 ? -0.32790 32.45121 25.28850 0.299 13.83405 C ? A ? 106 CB 1
   ATOM 3371 CG C ASN A 106 ? -1.18698 33.61622 24.77847 0.299 13.50942 C ? A ? 106 CG 1
   ATOM 3372 OD1 C ASN A 106 ? -1.12246 34.12824 23.62173 0.299 16.97371 O ? A ? 106 OD1 1
   ATOM 3373 ND2 C ASN A 106 ? -2.08216 33.99463 25.64362 0.299 10.59328 N ? A ? 106 ND2 1
   ATOM 3374 HB2 C ASN A 106 ? -0.69075 32.16410 26.14103 0.299 16.57255 H ? A ? 106 HB2 1
   ATOM 3375 HB3 C ASN A 106 ? 0.57776 32.77794 25.40653 0.299 16.57255 H ? A ? 106 HB3 1
   ATOM 3376 HD21 C ASN A 106 ? -2.61601 34.64191 25.45484 0.299 12.68363 H ? A ? 106 HD21 1
   ATOM 3377 HD22 C ASN A 106 ? -2.13998 33.59746 26.40422 0.299 12.68363 H ? A ? 106 HD22 1
   ATOM 3378 N A ALA A 107 ? 0.32739 29.09433 25.33430 0.431 15.40808 N ? A ? 107 N 1
   ATOM 3379 CA A ALA A 107 ? 1.24683 27.97763 25.63261 0.431 15.23975 C ? A ? 107 CA 1
   ATOM 3380 C A ALA A 107 ? 2.13727 27.71101 24.43120 0.431 11.29139 C ? A ? 107 C 1
   ATOM 3381 O A ALA A 107 ? 3.34756 27.32638 24.64844 0.431 13.63184 O ? A ? 107 O 1
   ATOM 3382 CB A ALA A 107 ? 0.43524 26.73300 26.05749 0.431 17.32934 C ? A ? 107 CB 1
   ATOM 3383 H A ALA A 107 ? -0.48851 28.90962 25.53374 0.431 18.46139 H ? A ? 107 H 1
   ATOM 3384 HA A ALA A 107 ? 1.82202 28.19876 26.38171 0.431 18.25940 H ? A ? 107 HA 1
   ATOM 3385 HB1 A ALA A 107 ? 1.04929 26.01151 26.26556 0.431 20.76690 H ? A ? 107 HB1 1
   ATOM 3386 HB2 A ALA A 107 ? -0.09389 26.95308 26.84010 0.431 20.76690 H ? A ? 107 HB2 1
   ATOM 3387 HB3 A ALA A 107 ? -0.14721 26.47141 25.32727 0.431 20.76690 H ? A ? 107 HB3 1
   ATOM 3388 N C ALA A 107 ? 0.38546 29.12003 25.29162 0.569 13.09254 N ? A ? 107 N 1
   ATOM 3389 CA C ALA A 107 ? 1.31282 28.00929 25.63102 0.569 15.15608 C ? A ? 107 CA 1
   ATOM 3390 C C ALA A 107 ? 1.99488 27.43074 24.40963 0.569 16.28508 C ? A ? 107 C 1
   ATOM 3391 O C ALA A 107 ? 3.03856 26.75620 24.60344 0.569 14.68832 O ? A ? 107 O 1
   ATOM 3392 CB C ALA A 107 ? 0.61204 26.86766 26.35057 0.569 18.90888 C ? A ? 107 CB 1
   ATOM 3393 H C ALA A 107 ? -0.42990 28.90318 25.45827 0.569 15.68275 H ? A ? 107 H 1
   ATOM 3394 HA C ALA A 107 ? 1.97205 28.38572 26.23484 0.569 18.15899 H ? A ? 107 HA 1
   ATOM 3395 HB1 C ALA A 107 ? 1.26442 26.18346 26.56775 0.569 22.66235 H ? A ? 107 HB1 1
   ATOM 3396 HB2 C ALA A 107 ? 0.20672 27.20815 27.16339 0.569 22.66235 H ? A ? 107 HB2 1
   ATOM 3397 HB3 C ALA A 107 ? -0.07164 26.50008 25.76888 0.569 22.66235 H ? A ? 107 HB3 1
   ATOM 3398 N . TRP A 108 ? 1.60771 27.69913 23.21176 1.000 12.51917 N ? A ? 108 N 1
   ATOM 3399 CA . TRP A 108 ? 2.26111 27.34560 21.94522 1.000 13.01328 C ? A ? 108 CA 1
   ATOM 3400 C . TRP A 108 ? 2.90329 28.57571 21.36761 1.000 13.74219 C ? A ? 108 C 1
   ATOM 3401 O . TRP A 108 ? 2.24786 29.51608 20.86963 1.000 13.79249 O ? A ? 108 O 1
   ATOM 3402 CB . TRP A 108 ? 1.36747 26.69422 20.93009 1.000 13.40807 C ? A ? 108 CB 1
   ATOM 3403 CG . TRP A 108 ? 0.88696 25.34119 21.31794 1.000 12.16932 C ? A ? 108 CG 1
   ATOM 3404 CD1 . TRP A 108 ? 1.58774 24.17203 21.07430 1.000 14.35456 C ? A ? 108 CD1 1
   ATOM 3405 CD2 . TRP A 108 ? -0.21080 24.89650 22.04095 1.000 12.04837 C ? A ? 108 CD2 1
   ATOM 3406 NE1 . TRP A 108 ? 0.97158 23.14988 21.60456 1.000 14.97032 N ? A ? 108 NE1 1
   ATOM 3407 CE2 . TRP A 108 ? -0.22520 23.48313 22.15198 1.000 13.36147 C ? A ? 108 CE2 1
   ATOM 3408 CE3 . TRP A 108 ? -1.35872 25.56920 22.54298 1.000 12.65032 C ? A ? 108 CE3 1
   ATOM 3409 CZ2 . TRP A 108 ? -1.18596 22.78795 22.80774 1.000 13.67809 C ? A ? 108 CZ2 1
   ATOM 3410 CZ3 . TRP A 108 ? -2.34481 24.82123 23.16259 1.000 13.80708 C ? A ? 108 CZ3 1
   ATOM 3411 CH2 . TRP A 108 ? -2.27747 23.44733 23.28285 1.000 14.20197 C ? A ? 108 CH2 1
   ATOM 3412 HA . TRP A 108 ? 2.93596 26.68580 22.16916 1.000 15.58763 H ? A ? 108 HA 1
   ATOM 3413 HB2 . TRP A 108 ? 0.58796 27.25605 20.79736 1.000 16.06138 H ? A ? 108 HB2 1
   ATOM 3414 HB3 . TRP A 108 ? 1.85747 26.60465 20.09776 1.000 16.06138 H ? A ? 108 HB3 1
   ATOM 3415 HD1 . TRP A 108 ? 2.38575 24.12169 20.59937 1.000 17.19716 H ? A ? 108 HD1 1
   ATOM 3416 HE1 . TRP A 108 ? 1.28998 22.35100 21.60673 1.000 17.93608 H ? A ? 108 HE1 1
   ATOM 3417 HE3 . TRP A 108 ? -1.44495 26.49118 22.45689 1.000 15.15208 H ? A ? 108 HE3 1
   ATOM 3418 HZ2 . TRP A 108 ? -1.10031 21.87024 22.93174 1.000 16.38541 H ? A ? 108 HZ2 1
   ATOM 3419 HZ3 . TRP A 108 ? -3.08443 25.26295 23.51294 1.000 16.54019 H ? A ? 108 HZ3 1
   ATOM 3420 HH2 . TRP A 108 ? -2.97172 22.97689 23.68486 1.000 17.01406 H ? A ? 108 HH2 1
   ATOM 3421 H A TRP A 108 ? 0.78658 27.91341 23.07234 0.431 14.99470 H ? A ? 108 H 1
   ATOM 3422 H C TRP A 108 ? 0.88396 28.13776 23.05882 0.569 14.99470 H ? A ? 108 H 1
   ATOM 3423 N . VAL A 109 ? 4.23760 28.66051 21.41025 1.000 13.75790 N ? A ? 109 N 1
   ATOM 3424 CA . VAL A 109 ? 4.98927 29.83712 20.96926 1.000 14.50961 C ? A ? 109 CA 1
   ATOM 3425 C . VAL A 109 ? 4.75629 30.16728 19.53012 1.000 12.49733 C ? A ? 109 C 1
   ATOM 3426 O . VAL A 109 ? 4.54603 31.38218 19.19692 1.000 13.83928 O ? A ? 109 O 1
   ATOM 3427 H . VAL A 109 ? 4.74666 28.03054 21.69936 1.000 16.48117 H ? A ? 109 H 1
   ATOM 3428 HA . VAL A 109 ? 4.62934 30.58243 21.47509 1.000 17.38323 H ? A ? 109 HA 1
   ATOM 3429 CB B VAL A 109 ? 6.50999 29.61130 21.27003 0.453 17.30723 C ? A ? 109 CB 1
   ATOM 3430 CG1 B VAL A 109 ? 7.46374 30.69268 20.60626 0.453 17.35257 C ? A ? 109 CG1 1
   ATOM 3431 CG2 B VAL A 109 ? 6.75906 29.65604 22.77306 0.453 19.69251 C ? A ? 109 CG2 1
   ATOM 3432 HB B VAL A 109 ? 6.72574 28.74498 20.89076 0.453 20.74037 H ? A ? 109 HB 1
   ATOM 3433 HG11 B VAL A 109 ? 8.33911 30.63851 21.02060 0.453 20.79478 H ? A ? 109 HG11 1
   ATOM 3434 HG12 B VAL A 109 ? 7.53551 30.50986 19.65635 0.453 20.79478 H ? A ? 109 HG12 1
   ATOM 3435 HG13 B VAL A 109 ? 7.08583 31.57510 20.74565 0.453 20.79478 H ? A ? 109 HG13 1
   ATOM 3436 HG21 B VAL A 109 ? 7.71080 29.56768 22.93822 0.453 23.60270 H ? A ? 109 HG21 1
   ATOM 3437 HG22 B VAL A 109 ? 6.44026 30.50355 23.12090 0.453 23.60270 H ? A ? 109 HG22 1
   ATOM 3438 HG23 B VAL A 109 ? 6.28094 28.92471 23.19430 0.453 23.60270 H ? A ? 109 HG23 1
   ATOM 3439 CB C VAL A 109 ? 6.49977 29.75129 21.33759 0.547 19.16653 C ? A ? 109 CB 1
   ATOM 3440 CG1 C VAL A 109 ? 7.18394 28.77143 20.49264 0.547 19.00219 C ? A ? 109 CG1 1
   ATOM 3441 CG2 C VAL A 109 ? 7.24567 31.11280 21.12024 0.547 23.75040 C ? A ? 109 CG2 1
   ATOM 3442 HB C VAL A 109 ? 6.53256 29.50139 22.27427 0.547 22.97153 H ? A ? 109 HB 1
   ATOM 3443 HG11 C VAL A 109 ? 8.14150 28.85715 20.62156 0.547 22.77432 H ? A ? 109 HG11 1
   ATOM 3444 HG12 C VAL A 109 ? 6.89469 27.88050 20.74459 0.547 22.77432 H ? A ? 109 HG12 1
   ATOM 3445 HG13 C VAL A 109 ? 6.95848 28.94237 19.56482 0.547 22.77432 H ? A ? 109 HG13 1
   ATOM 3446 HG21 C VAL A 109 ? 8.16765 31.01691 21.40599 0.547 28.47218 H ? A ? 109 HG21 1
   ATOM 3447 HG22 C VAL A 109 ? 7.21350 31.34371 20.17867 0.547 28.47218 H ? A ? 109 HG22 1
   ATOM 3448 HG23 C VAL A 109 ? 6.80665 31.80063 21.64468 0.547 28.47218 H ? A ? 109 HG23 1
   ATOM 3449 N B ALA A 110 ? 4.67803 29.17811 18.66244 0.125 13.55546 N ? A ? 110 N 1
   ATOM 3450 CA B ALA A 110 ? 4.43807 29.43909 17.25232 0.125 14.09284 C ? A ? 110 CA 1
   ATOM 3451 C B ALA A 110 ? 3.04337 30.01436 17.03038 0.125 14.55840 C ? A ? 110 C 1
   ATOM 3452 O B ALA A 110 ? 2.85050 30.83477 16.12829 0.125 14.71792 O ? A ? 110 O 1
   ATOM 3453 CB B ALA A 110 ? 4.62951 28.16957 16.42559 0.125 16.95558 C ? A ? 110 CB 1
   ATOM 3454 H B ALA A 110 ? 4.75969 28.34506 18.85981 0.125 16.23824 H ? A ? 110 H 1
   ATOM 3455 HA B ALA A 110 ? 5.09089 30.08811 16.94656 0.125 16.88310 H ? A ? 110 HA 1
   ATOM 3456 HB1 B ALA A 110 ? 4.46262 28.37259 15.49187 0.125 20.31838 H ? A ? 110 HB1 1
   ATOM 3457 HB2 B ALA A 110 ? 5.53980 27.85386 16.53787 0.125 20.31838 H ? A ? 110 HB2 1
   ATOM 3458 HB3 B ALA A 110 ? 4.00489 27.49461 16.73410 0.125 20.31838 H ? A ? 110 HB3 1
   ATOM 3459 N C ALA A 110 ? 4.64810 29.22190 18.66993 0.422 12.95731 N ? A ? 110 N 1
   ATOM 3460 CA C ALA A 110 ? 4.46459 29.54363 17.28092 0.422 14.57041 C ? A ? 110 CA 1
   ATOM 3461 C C ALA A 110 ? 3.03163 29.95410 16.95266 0.422 15.57014 C ? A ? 110 C 1
   ATOM 3462 O C ALA A 110 ? 2.83730 30.72959 16.01431 0.422 13.52016 O ? A ? 110 O 1
   ATOM 3463 CB C ALA A 110 ? 4.76190 28.38459 16.35949 0.422 15.99993 C ? A ? 110 CB 1
   ATOM 3464 H C ALA A 110 ? 4.67571 28.38144 18.85011 0.422 15.52047 H ? A ? 110 H 1
   ATOM 3465 HA C ALA A 110 ? 5.09358 30.26285 17.11359 0.422 17.45619 H ? A ? 110 HA 1
   ATOM 3466 HB1 C ALA A 110 ? 4.58472 28.65475 15.44488 0.422 19.17161 H ? A ? 110 HB1 1
   ATOM 3467 HB2 C ALA A 110 ? 5.69438 28.13551 16.45608 0.422 19.17161 H ? A ? 110 HB2 1
   ATOM 3468 HB3 C ALA A 110 ? 4.19310 27.63640 16.59948 0.422 19.17161 H ? A ? 110 HB3 1
   ATOM 3469 N D ALA A 110 ? 4.70488 29.16656 18.69136 0.453 13.96831 N ? A ? 110 N 1
   ATOM 3470 CA D ALA A 110 ? 4.40030 29.35154 17.29688 0.453 13.14704 C ? A ? 110 CA 1
   ATOM 3471 C D ALA A 110 ? 3.05439 30.07817 17.20701 0.453 11.56764 C ? A ? 110 C 1
   ATOM 3472 O D ALA A 110 ? 2.86346 30.90177 16.31117 0.453 16.10330 O ? A ? 110 O 1
   ATOM 3473 CB D ALA A 110 ? 4.41866 28.04920 16.47472 0.453 18.79039 C ? A ? 110 CB 1
   ATOM 3474 H D ALA A 110 ? 4.84583 28.34605 18.90696 0.453 16.73367 H ? A ? 110 H 1
   ATOM 3475 HA D ALA A 110 ? 5.10302 29.87583 16.88190 0.453 15.74815 H ? A ? 110 HA 1
   ATOM 3476 HB1 D ALA A 110 ? 4.20275 28.25531 15.55179 0.453 22.52016 H ? A ? 110 HB1 1
   ATOM 3477 HB2 D ALA A 110 ? 5.30337 27.65496 16.52736 0.453 22.52016 H ? A ? 110 HB2 1
   ATOM 3478 HB3 D ALA A 110 ? 3.76117 27.43628 16.83930 0.453 22.52016 H ? A ? 110 HB3 1
   ATOM 3479 N B TRP A 111 ? 2.04729 29.57671 17.81514 0.125 13.30903 N ? A ? 111 N 1
   ATOM 3480 CA B TRP A 111 ? 0.72224 30.19352 17.71662 0.125 11.56575 C ? A ? 111 CA 1
   ATOM 3481 C B TRP A 111 ? 0.76879 31.64033 18.17137 0.125 12.41793 C ? A ? 111 C 1
   ATOM 3482 O B TRP A 111 ? 0.19188 32.53056 17.53737 0.125 12.43781 O ? A ? 111 O 1
   ATOM 3483 CB B TRP A 111 ? -0.28143 29.39518 18.55727 0.125 12.08766 C ? A ? 111 CB 1
   ATOM 3484 CG B TRP A 111 ? -1.62860 30.02511 18.61048 0.125 11.93220 C ? A ? 111 CG 1
   ATOM 3485 CD1 B TRP A 111 ? -2.66415 29.80727 17.75342 0.125 12.86728 C ? A ? 111 CD1 1
   ATOM 3486 CD2 B TRP A 111 ? -2.09978 30.97512 19.57736 0.125 9.23564 C ? A ? 111 CD2 1
   ATOM 3487 NE1 B TRP A 111 ? -3.74374 30.57631 18.11255 0.125 11.43620 N ? A ? 111 NE1 1
   ATOM 3488 CE2 B TRP A 111 ? -3.42404 31.30805 19.22185 0.125 13.61782 C ? A ? 111 CE2 1
   ATOM 3489 CE3 B TRP A 111 ? -1.53854 31.59166 20.69895 0.125 15.65960 C ? A ? 111 CE3 1
   ATOM 3490 CZ2 B TRP A 111 ? -4.19346 32.20308 19.96124 0.125 12.56667 C ? A ? 111 CZ2 1
   ATOM 3491 CZ3 B TRP A 111 ? -2.31396 32.49716 21.41713 0.125 8.31049 C ? A ? 111 CZ3 1
   ATOM 3492 CH2 B TRP A 111 ? -3.61510 32.78105 21.05507 0.125 9.70641 C ? A ? 111 CH2 1
   ATOM 3493 H B TRP A 111 ? 2.11275 28.94396 18.39388 0.125 15.94253 H ? A ? 111 H 1
   ATOM 3494 HA B TRP A 111 ? 0.42486 30.17481 16.79352 0.125 13.85060 H ? A ? 111 HA 1
   ATOM 3495 HB2 B TRP A 111 ? -0.38024 28.51016 18.17272 0.125 14.47689 H ? A ? 111 HB2 1
   ATOM 3496 HB3 B TRP A 111 ? 0.05275 29.32692 19.46532 0.125 14.47689 H ? A ? 111 HB3 1
   ATOM 3497 HD1 B TRP A 111 ? -2.64330 29.22287 17.03027 0.125 15.41243 H ? A ? 111 HD1 1
   ATOM 3498 HE1 B TRP A 111 ? -4.50051 30.59459 17.70445 0.125 13.69513 H ? A ? 111 HE1 1
   ATOM 3499 HE3 B TRP A 111 ? -0.66638 31.40112 20.95961 0.125 18.76321 H ? A ? 111 HE3 1
   ATOM 3500 HZ2 B TRP A 111 ? -5.06945 32.40002 19.71883 0.125 15.05170 H ? A ? 111 HZ2 1
   ATOM 3501 HZ3 B TRP A 111 ? -1.94649 32.92111 22.15884 0.125 9.94428 H ? A ? 111 HZ3 1
   ATOM 3502 HH2 B TRP A 111 ? -4.10921 33.37947 21.56756 0.125 11.61938 H ? A ? 111 HH2 1
   ATOM 3503 N C TRP A 111 ? 2.01400 29.43794 17.66628 0.422 12.09331 N ? A ? 111 N 1
   ATOM 3504 CA C TRP A 111 ? 0.68295 30.06689 17.55908 0.422 11.21937 C ? A ? 111 CA 1
   ATOM 3505 C C TRP A 111 ? 0.73934 31.55351 17.88464 0.422 8.92375 C ? A ? 111 C 1
   ATOM 3506 O C TRP A 111 ? 0.26871 32.38858 17.10379 0.422 9.45297 O ? A ? 111 O 1
   ATOM 3507 CB C TRP A 111 ? -0.38451 29.30582 18.39160 0.422 10.84368 C ? A ? 111 CB 1
   ATOM 3508 CG C TRP A 111 ? -1.71857 29.94007 18.27616 0.422 12.83194 C ? A ? 111 CG 1
   ATOM 3509 CD1 C TRP A 111 ? -2.69062 29.70896 17.32168 0.422 10.89131 C ? A ? 111 CD1 1
   ATOM 3510 CD2 C TRP A 111 ? -2.22399 30.96485 19.13794 0.422 11.75255 C ? A ? 111 CD2 1
   ATOM 3511 NE1 C TRP A 111 ? -3.73289 30.55518 17.51944 0.422 12.47464 N ? A ? 111 NE1 1
   ATOM 3512 CE2 C TRP A 111 ? -3.50021 31.33656 18.62821 0.422 11.21890 C ? A ? 111 CE2 1
   ATOM 3513 CE3 C TRP A 111 ? -1.77889 31.54698 20.31701 0.422 11.43804 C ? A ? 111 CE3 1
   ATOM 3514 CZ2 C TRP A 111 ? -4.29053 32.30691 19.25801 0.422 13.79176 C ? A ? 111 CZ2 1
   ATOM 3515 CZ3 C TRP A 111 ? -2.52501 32.52804 20.92603 0.422 14.24966 C ? A ? 111 CZ3 1
   ATOM 3516 CH2 C TRP A 111 ? -3.79726 32.89369 20.40214 0.422 14.73202 C ? A ? 111 CH2 1
   ATOM 3517 H C TRP A 111 ? 2.06449 28.75965 18.19255 0.422 14.48367 H ? A ? 111 H 1
   ATOM 3518 HA C TRP A 111 ? 0.38865 29.99221 16.63782 0.422 13.43493 H ? A ? 111 HA 1
   ATOM 3519 HB2 C TRP A 111 ? -0.45136 28.39332 18.06945 0.422 12.98411 H ? A ? 111 HB2 1
   ATOM 3520 HB3 C TRP A 111 ? -0.12451 29.30953 19.32610 0.422 12.98411 H ? A ? 111 HB3 1
   ATOM 3521 HD1 C TRP A 111 ? -2.63852 29.07105 16.64695 0.422 13.04127 H ? A ? 111 HD1 1
   ATOM 3522 HE1 C TRP A 111 ? -4.43521 30.59702 17.02488 0.422 14.94126 H ? A ? 111 HE1 1
   ATOM 3523 HE3 C TRP A 111 ? -0.97481 31.27291 20.69547 0.422 13.69734 H ? A ? 111 HE3 1
   ATOM 3524 HZ2 C TRP A 111 ? -5.12089 32.54688 18.91477 0.422 16.52181 H ? A ? 111 HZ2 1
   ATOM 3525 HZ3 C TRP A 111 ? -2.19691 32.95509 21.68424 0.422 17.07129 H ? A ? 111 HZ3 1
   ATOM 3526 HH2 C TRP A 111 ? -4.30361 33.53945 20.83975 0.422 17.65011 H ? A ? 111 HH2 1
   ATOM 3527 N D TRP A 111 ? 2.03460 29.66730 18.05615 0.453 11.04787 N ? A ? 111 N 1
   ATOM 3528 CA D TRP A 111 ? 0.69710 30.28569 17.95025 0.453 10.84915 C ? A ? 111 CA 1
   ATOM 3529 C D TRP A 111 ? 0.73979 31.76342 18.31888 0.453 12.33625 C ? A ? 111 C 1
   ATOM 3530 O D TRP A 111 ? 0.18686 32.60114 17.62768 0.453 11.75333 O ? A ? 111 O 1
   ATOM 3531 CB D TRP A 111 ? -0.35292 29.52723 18.80833 0.453 12.49544 C ? A ? 111 CB 1
   ATOM 3532 CG D TRP A 111 ? -1.73524 30.16074 18.63076 0.453 9.87679 C ? A ? 111 CG 1
   ATOM 3533 CD1 D TRP A 111 ? -2.64176 29.85152 17.65944 0.453 13.19363 C ? A ? 111 CD1 1
   ATOM 3534 CD2 D TRP A 111 ? -2.31147 31.14973 19.45097 0.453 13.57126 C ? A ? 111 CD2 1
   ATOM 3535 NE1 D TRP A 111 ? -3.75130 30.64209 17.81619 0.453 13.45519 N ? A ? 111 NE1 1
   ATOM 3536 CE2 D TRP A 111 ? -3.58634 31.43224 18.91113 0.453 13.08192 C ? A ? 111 CE2 1
   ATOM 3537 CE3 D TRP A 111 ? -1.89372 31.83881 20.59707 0.453 11.80930 C ? A ? 111 CE3 1
   ATOM 3538 CZ2 D TRP A 111 ? -4.44334 32.36617 19.47630 0.453 13.03795 C ? A ? 111 CZ2 1
   ATOM 3539 CZ3 D TRP A 111 ? -2.79350 32.71417 21.18685 0.453 14.90137 C ? A ? 111 CZ3 1
   ATOM 3540 CH2 D TRP A 111 ? -4.06760 32.97057 20.58991 0.453 13.26438 C ? A ? 111 CH2 1
   ATOM 3541 H D TRP A 111 ? 2.10864 29.06262 18.66317 0.453 13.22914 H ? A ? 111 H 1
   ATOM 3542 HA D TRP A 111 ? 0.41044 30.21123 17.02657 0.453 12.99068 H ? A ? 111 HA 1
   ATOM 3543 HB2 D TRP A 111 ? -0.39664 28.60038 18.52562 0.453 14.96622 H ? A ? 111 HB2 1
   ATOM 3544 HB3 D TRP A 111 ? -0.10566 29.57707 19.74497 0.453 14.96622 H ? A ? 111 HB3 1
   ATOM 3545 HD1 D TRP A 111 ? -2.52603 29.20837 16.99773 0.453 15.80405 H ? A ? 111 HD1 1
   ATOM 3546 HE1 D TRP A 111 ? -4.44183 30.63885 17.30359 0.453 16.11792 H ? A ? 111 HE1 1
   ATOM 3547 HE3 D TRP A 111 ? -1.04252 31.71360 20.95017 0.453 14.14286 H ? A ? 111 HE3 1
   ATOM 3548 HZ2 D TRP A 111 ? -5.26208 32.56191 19.08102 0.453 15.61723 H ? A ? 111 HZ2 1
   ATOM 3549 HZ3 D TRP A 111 ? -2.56519 33.14023 21.98137 0.453 17.85333 H ? A ? 111 HZ3 1
   ATOM 3550 HH2 D TRP A 111 ? -4.64514 33.57672 20.99480 0.453 15.88895 H ? A ? 111 HH2 1
   ATOM 3551 N B ARG A 112 ? 1.47784 31.89364 19.25262 0.125 12.65741 N ? A ? 112 N 1
   ATOM 3552 CA B ARG A 112 ? 1.52255 33.24633 19.76922 0.125 14.16969 C ? A ? 112 CA 1
   ATOM 3553 C B ARG A 112 ? 2.18093 34.20867 18.79225 0.125 14.27603 C ? A ? 112 C 1
   ATOM 3554 O B ARG A 112 ? 1.78357 35.37274 18.74609 0.125 8.55216 O ? A ? 112 O 1
   ATOM 3555 CB B ARG A 112 ? 2.24565 33.26665 21.10709 0.125 16.04288 C ? A ? 112 CB 1
   ATOM 3556 CG B ARG A 112 ? 1.90619 34.46254 21.95906 0.125 18.25353 C ? A ? 112 CG 1
   ATOM 3557 CD B ARG A 112 ? 2.53030 34.32552 23.31615 0.125 16.77408 C ? A ? 112 CD 1
   ATOM 3558 NE B ARG A 112 ? 3.97418 34.46394 23.23009 0.125 24.00250 N ? A ? 112 NE 1
   ATOM 3559 CZ B ARG A 112 ? 4.83932 33.95467 24.09139 0.125 23.11513 C ? A ? 112 CZ 1
   ATOM 3560 NH1 B ARG A 112 ? 4.44797 33.17683 25.08972 0.125 26.65466 N ? A ? 112 NH1 1
   ATOM 3561 NH2 B ARG A 112 ? 6.12794 34.22029 23.93058 0.125 13.74248 N ? A ? 112 NH2 1
   ATOM 3562 H B ARG A 112 ? 1.93254 31.31477 19.69733 0.125 15.16058 H ? A ? 112 H 1
   ATOM 3563 HA B ARG A 112 ? 0.61378 33.55338 19.91328 0.125 16.97532 H ? A ? 112 HA 1
   ATOM 3564 HB2 B ARG A 112 ? 2.00427 32.46975 21.60468 0.125 19.22315 H ? A ? 112 HB2 1
   ATOM 3565 HB3 B ARG A 112 ? 3.20193 33.27964 20.94506 0.125 19.22315 H ? A ? 112 HB3 1
   ATOM 3566 HG2 B ARG A 112 ? 2.24710 35.26853 21.54066 0.125 21.87593 H ? A ? 112 HG2 1
   ATOM 3567 HG3 B ARG A 112 ? 0.94401 34.52518 22.06488 0.125 21.87593 H ? A ? 112 HG3 1
   ATOM 3568 HD2 B ARG A 112 ? 2.18785 35.01825 23.90245 0.125 20.10059 H ? A ? 112 HD2 1
   ATOM 3569 HD3 B ARG A 112 ? 2.32495 33.45057 23.68111 0.125 20.10059 H ? A ? 112 HD3 1
   ATOM 3570 HE B ARG A 112 ? 4.29087 34.91177 22.56771 0.125 28.77470 H ? A ? 112 HE 1
   ATOM 3571 HH11 B ARG A 112 ? 3.61397 32.99216 25.18948 0.125 31.95728 H ? A ? 112 HH11 1
   ATOM 3572 HH12 B ARG A 112 ? 5.02789 32.85652 25.63806 0.125 31.95728 H ? A ? 112 HH12 1
   ATOM 3573 HH21 B ARG A 112 ? 6.38665 34.71486 23.27631 0.125 16.46267 H ? A ? 112 HH21 1
   ATOM 3574 HH22 B ARG A 112 ? 6.70530 33.89806 24.48051 0.125 16.46267 H ? A ? 112 HH22 1
   ATOM 3575 N C ARG A 112 ? 1.34326 31.89847 19.03924 0.422 12.40388 N ? A ? 112 N 1
   ATOM 3576 CA C ARG A 112 ? 1.34693 33.30404 19.51399 0.422 11.38201 C ? A ? 112 CA 1
   ATOM 3577 C C ARG A 112 ? 2.07784 34.22480 18.55615 0.422 12.65550 C ? A ? 112 C 1
   ATOM 3578 O C ARG A 112 ? 1.68728 35.38001 18.34586 0.422 15.95475 O ? A ? 112 O 1
   ATOM 3579 CB C ARG A 112 ? 1.92272 33.45331 20.93658 0.422 16.69609 C ? A ? 112 CB 1
   ATOM 3580 CG C ARG A 112 ? 2.04962 34.85658 21.47334 0.422 15.08520 C ? A ? 112 CG 1
   ATOM 3581 CD C ARG A 112 ? 2.57064 34.92763 22.92071 0.422 24.71956 C ? A ? 112 CD 1
   ATOM 3582 NE C ARG A 112 ? 2.40941 36.28659 23.44398 0.422 55.07615 N ? A ? 112 NE 1
   ATOM 3583 CZ C ARG A 112 ? 3.34471 36.94936 24.11059 0.422 48.52532 C ? A ? 112 CZ 1
   ATOM 3584 NH1 C ARG A 112 ? 4.50706 36.39137 24.40510 0.422 67.51914 N ? A ? 112 NH1 1
   ATOM 3585 NH2 C ARG A 112 ? 3.09744 38.19024 24.51661 0.422 47.68220 N ? A ? 112 NH2 1
   ATOM 3586 H C ARG A 112 ? 1.75210 31.34981 19.56022 0.422 14.85635 H ? A ? 112 H 1
   ATOM 3587 HA C ARG A 112 ? 0.41685 33.57538 19.56099 0.422 13.63011 H ? A ? 112 HA 1
   ATOM 3588 HB2 C ARG A 112 ? 1.34548 32.96781 21.54649 0.422 20.00700 H ? A ? 112 HB2 1
   ATOM 3589 HB3 C ARG A 112 ? 2.81211 33.06619 20.94256 0.422 20.00700 H ? A ? 112 HB3 1
   ATOM 3590 HG2 C ARG A 112 ? 2.66881 35.35004 20.91299 0.422 18.07394 H ? A ? 112 HG2 1
   ATOM 3591 HG3 C ARG A 112 ? 1.17624 35.27815 21.45380 0.422 18.07394 H ? A ? 112 HG3 1
   ATOM 3592 HD2 C ARG A 112 ? 2.06624 34.31649 23.48017 0.422 29.63517 H ? A ? 112 HD2 1
   ATOM 3593 HD3 C ARG A 112 ? 3.51227 34.69564 22.94103 0.422 29.63517 H ? A ? 112 HD3 1
   ATOM 3594 HE C ARG A 112 ? 1.65718 36.68120 23.30971 0.422 66.06308 H ? A ? 112 HE 1
   ATOM 3595 HH11 C ARG A 112 ? 4.66904 35.58206 24.16346 0.422 80.99466 H ? A ? 112 HH11 1
   ATOM 3596 HH12 C ARG A 112 ? 5.10091 36.83783 24.83826 0.422 80.99466 H ? A ? 112 HH12 1
   ATOM 3597 HH21 C ARG A 112 ? 2.33746 38.55498 24.34636 0.422 57.19033 H ? A ? 112 HH21 1
   ATOM 3598 HH22 C ARG A 112 ? 3.69740 38.62858 24.94964 0.422 57.19033 H ? A ? 112 HH22 1
   ATOM 3599 N D ARG A 112 ? 1.40395 32.11333 19.38963 0.453 10.38747 N ? A ? 112 N 1
   ATOM 3600 CA D ARG A 112 ? 1.47485 33.53396 19.68151 0.453 18.05469 C ? A ? 112 CA 1
   ATOM 3601 C D ARG A 112 ? 2.11869 34.28058 18.50612 0.453 12.42648 C ? A ? 112 C 1
   ATOM 3602 O D ARG A 112 ? 1.66564 35.32674 18.02597 0.453 13.50755 O ? A ? 112 O 1
   ATOM 3603 CB D ARG A 112 ? 2.34488 33.62406 20.92252 0.453 21.93554 C ? A ? 112 CB 1
   ATOM 3604 CG D ARG A 112 ? 1.87847 32.92849 22.15620 0.453 42.53259 C ? A ? 112 CG 1
   ATOM 3605 CD D ARG A 112 ? 2.47342 33.61259 23.35854 0.453 21.94123 C ? A ? 112 CD 1
   ATOM 3606 NE D ARG A 112 ? 3.91215 33.85586 23.20084 0.453 25.76968 N ? A ? 112 NE 1
   ATOM 3607 CZ D ARG A 112 ? 4.86467 33.06143 23.64712 0.453 21.18922 C ? A ? 112 CZ 1
   ATOM 3608 NH1 D ARG A 112 ? 4.58176 31.92593 24.24241 0.453 22.75394 N ? A ? 112 NH1 1
   ATOM 3609 NH2 D ARG A 112 ? 6.13668 33.40798 23.46889 0.453 29.60004 N ? A ? 112 NH2 1
   ATOM 3610 H D ARG A 112 ? 1.80294 31.58447 19.93800 0.453 12.43666 H ? A ? 112 H 1
   ATOM 3611 HA D ARG A 112 ? 0.60501 33.93659 19.83041 0.453 21.63732 H ? A ? 112 HA 1
   ATOM 3612 HB2 D ARG A 112 ? 3.21204 33.24889 20.70302 0.453 26.29435 H ? A ? 112 HB2 1
   ATOM 3613 HB3 D ARG A 112 ? 2.43745 34.56229 21.15070 0.453 26.29435 H ? A ? 112 HB3 1
   ATOM 3614 HG2 D ARG A 112 ? 0.91124 32.97204 22.21500 0.453 51.01080 H ? A ? 112 HG2 1
   ATOM 3615 HG3 D ARG A 112 ? 2.16877 32.00303 22.14407 0.453 51.01080 H ? A ? 112 HG3 1
   ATOM 3616 HD2 D ARG A 112 ? 2.03456 34.46786 23.48818 0.453 26.30117 H ? A ? 112 HD2 1
   ATOM 3617 HD3 D ARG A 112 ? 2.34537 33.05219 24.13986 0.453 26.30117 H ? A ? 112 HD3 1
   ATOM 3618 HE D ARG A 112 ? 4.15170 34.57022 22.78621 0.453 30.89530 H ? A ? 112 HE 1
   ATOM 3619 HH11 D ARG A 112 ? 3.76201 31.68804 24.34743 0.453 27.27642 H ? A ? 112 HH11 1
   ATOM 3620 HH12 D ARG A 112 ? 5.21618 31.42004 24.52733 0.453 27.27642 H ? A ? 112 HH12 1
   ATOM 3621 HH21 D ARG A 112 ? 6.32974 34.14306 23.06642 0.453 35.49174 H ? A ? 112 HH21 1
   ATOM 3622 HH22 D ARG A 112 ? 6.76589 32.89692 23.75614 0.453 35.49174 H ? A ? 112 HH22 1
   ATOM 3623 N . ASN A 113 ? 3.18703 33.74029 18.00574 1.000 13.89328 N ? A ? 113 N 1
   ATOM 3624 CA . ASN A 113 ? 4.01116 34.59258 17.11023 1.000 13.74412 C ? A ? 113 CA 1
   ATOM 3625 C . ASN A 113 ? 3.66827 34.52447 15.66567 1.000 14.75854 C ? A ? 113 C 1
   ATOM 3626 O . ASN A 113 ? 3.93409 35.53812 14.92078 1.000 17.47746 O ? A ? 113 O 1
   ATOM 3627 HA . ASN A 113 ? 3.87500 35.51389 17.38145 1.000 16.46464 H ? A ? 113 HA 1
   ATOM 3628 CB B ASN A 113 ? 5.46832 34.22731 17.24671 0.283 16.21110 C ? A ? 113 CB 1
   ATOM 3629 CG B ASN A 113 ? 6.03342 34.77559 18.46361 0.283 13.62184 C ? A ? 113 CG 1
   ATOM 3630 OD1 B ASN A 113 ? 5.75404 35.89483 18.80160 0.283 12.22942 O ? A ? 113 OD1 1
   ATOM 3631 ND2 B ASN A 113 ? 6.82747 33.98442 19.14906 0.283 14.74678 N ? A ? 113 ND2 1
   ATOM 3632 H B ASN A 113 ? 3.41491 32.91162 17.97451 0.125 16.64363 H ? A ? 113 H 1
   ATOM 3633 HB2 B ASN A 113 ? 5.55718 33.26181 17.27520 0.283 19.42502 H ? A ? 113 HB2 1
   ATOM 3634 HB3 B ASN A 113 ? 5.96195 34.58376 16.49161 0.283 19.42502 H ? A ? 113 HB3 1
   ATOM 3635 HD21 B ASN A 113 ? 7.18754 34.26363 19.87844 0.283 17.66783 H ? A ? 113 HD21 1
   ATOM 3636 HD22 B ASN A 113 ? 6.98713 33.18736 18.86835 0.283 17.66783 H ? A ? 113 HD22 1
   ATOM 3637 CB C ASN A 113 ? 5.50388 34.18519 17.26888 0.717 15.97713 C ? A ? 113 CB 1
   ATOM 3638 CG C ASN A 113 ? 6.08962 34.52834 18.62209 0.717 14.32499 C ? A ? 113 CG 1
   ATOM 3639 OD1 C ASN A 113 ? 5.65465 35.43586 19.31934 0.717 17.14258 O ? A ? 113 OD1 1
   ATOM 3640 ND2 C ASN A 113 ? 7.09538 33.78279 18.94741 0.717 14.93150 N ? A ? 113 ND2 1
   ATOM 3641 H C ASN A 113 ? 3.48684 32.94302 18.12440 0.422 16.64363 H ? A ? 113 H 1
   ATOM 3642 HB2 C ASN A 113 ? 5.58012 33.22572 17.14846 0.717 19.14425 H ? A ? 113 HB2 1
   ATOM 3643 HB3 C ASN A 113 ? 6.02680 34.64674 16.59477 0.717 19.14425 H ? A ? 113 HB3 1
   ATOM 3644 HD21 C ASN A 113 ? 7.49440 33.90327 19.69965 0.717 17.88950 H ? A ? 113 HD21 1
   ATOM 3645 HD22 C ASN A 113 ? 7.36503 33.16664 18.41146 0.717 17.88950 H ? A ? 113 HD22 1
   ATOM 3646 H D ASN A 113 ? 3.46289 32.93736 18.14290 0.453 16.64363 H ? A ? 113 H 1
   ATOM 3647 N . ARG A 114 ? 2.86071 33.53562 15.19870 1.000 14.80912 N ? A ? 114 N 1
   ATOM 3648 CA . ARG A 114 ? 2.56069 33.34071 13.79452 1.000 15.38464 C ? A ? 114 CA 1
   ATOM 3649 C . ARG A 114 ? 1.08335 33.20826 13.45598 1.000 15.50659 C ? A ? 114 C 1
   ATOM 3650 O . ARG A 114 ? 0.71731 33.31942 12.27952 1.000 19.25740 O ? A ? 114 O 1
   ATOM 3651 CB . ARG A 114 ? 3.32033 32.21558 13.22349 1.000 14.99990 C ? A ? 114 CB 1
   ATOM 3652 CG . ARG A 114 ? 4.87941 32.41403 13.55162 1.000 16.87218 C ? A ? 114 CG 1
   ATOM 3653 CD . ARG A 114 ? 5.75189 31.31751 12.96451 1.000 17.29868 C ? A ? 114 CD 1
   ATOM 3654 NE . ARG A 114 ? 5.82419 31.36994 11.54390 1.000 16.49762 N ? A ? 114 NE 1
   ATOM 3655 CZ . ARG A 114 ? 6.61667 30.50318 10.87309 1.000 15.19402 C ? A ? 114 CZ 1
   ATOM 3656 NH1 . ARG A 114 ? 7.24212 29.59515 11.48495 1.000 17.00757 N ? A ? 114 NH1 1
   ATOM 3657 NH2 . ARG A 114 ? 6.67400 30.64172 9.54684 1.000 18.78392 N ? A ? 114 NH2 1
   ATOM 3658 H . ARG A 114 ? 2.47366 32.95922 15.70619 1.000 17.74264 H ? A ? 114 H 1
   ATOM 3659 HA . ARG A 114 ? 2.86821 34.13240 13.32594 1.000 18.43326 H ? A ? 114 HA 1
   ATOM 3660 HB2 . ARG A 114 ? 3.01882 31.38134 13.61596 1.000 17.97158 H ? A ? 114 HB2 1
   ATOM 3661 HB3 . ARG A 114 ? 3.20079 32.19180 12.26117 1.000 17.97158 H ? A ? 114 HB3 1
   ATOM 3662 HG2 . ARG A 114 ? 5.17468 33.26088 13.18207 1.000 20.21831 H ? A ? 114 HG2 1
   ATOM 3663 HG3 . ARG A 114 ? 5.00259 32.41094 14.51376 1.000 20.21831 H ? A ? 114 HG3 1
   ATOM 3664 HD2 . ARG A 114 ? 6.65221 31.40917 13.31368 1.000 20.73011 H ? A ? 114 HD2 1
   ATOM 3665 HD3 . ARG A 114 ? 5.38555 30.45469 13.21399 1.000 20.73011 H ? A ? 114 HD3 1
   ATOM 3666 HE . ARG A 114 ? 5.36345 31.95342 11.11164 1.000 19.76883 H ? A ? 114 HE 1
   ATOM 3667 HH11 . ARG A 114 ? 7.16744 29.52174 12.33855 1.000 20.38077 H ? A ? 114 HH11 1
   ATOM 3668 HH12 . ARG A 114 ? 7.74337 29.04927 11.04863 1.000 20.38077 H ? A ? 114 HH12 1
   ATOM 3669 HH21 . ARG A 114 ? 6.21958 31.26038 9.15908 1.000 22.51240 H ? A ? 114 HH21 1
   ATOM 3670 HH22 . ARG A 114 ? 7.16535 30.11231 9.08004 1.000 22.51240 H ? A ? 114 HH22 1
   ATOM 3671 N . CYS A 115 ? 0.21143 32.98367 14.44834 1.000 12.74708 N ? A ? 115 N 1
   ATOM 3672 CA . CYS A 115 ? -1.21627 32.76261 14.20997 1.000 12.55981 C ? A ? 115 CA 1
   ATOM 3673 C . CYS A 115 ? -2.04668 33.79664 14.90545 1.000 12.91783 C ? A ? 115 C 1
   ATOM 3674 O . CYS A 115 ? -3.07498 34.25062 14.27004 1.000 15.69794 O ? A ? 115 O 1
   ATOM 3675 CB . CYS A 115 ? -1.63086 31.37800 14.62760 1.000 12.08803 C ? A ? 115 CB 1
   ATOM 3676 SG . CYS A 115 ? -0.71605 29.98369 13.93254 1.000 12.61921 S ? A ? 115 SG 1
   ATOM 3677 H . CYS A 115 ? 0.42902 32.95476 15.27985 1.000 15.26819 H ? A ? 115 H 1
   ATOM 3678 HA . CYS A 115 ? -1.38907 32.81743 13.25706 1.000 15.04347 H ? A ? 115 HA 1
   ATOM 3679 HB2 . CYS A 115 ? -1.53987 31.31931 15.59154 1.000 14.47732 H ? A ? 115 HB2 1
   ATOM 3680 HB3 . CYS A 115 ? -2.55933 31.25735 14.37405 1.000 14.47732 H ? A ? 115 HB3 1
   ATOM 3681 N . LYS A 116 ? -1.78479 34.13746 16.12991 1.000 14.40055 N ? A ? 116 N 1
   ATOM 3682 CA . LYS A 116 ? -2.62436 35.06718 16.93515 1.000 14.29486 C ? A ? 116 CA 1
   ATOM 3683 C . LYS A 116 ? -2.75141 36.36640 16.17285 1.000 16.33022 C ? A ? 116 C 1
   ATOM 3684 O . LYS A 116 ? -1.79796 36.95374 15.72953 1.000 16.74293 O ? A ? 116 O 1
   ATOM 3685 CB . LYS A 116 ? -1.92321 35.26200 18.25587 1.000 13.99333 C ? A ? 116 CB 1
   ATOM 3686 CG . LYS A 116 ? -2.66487 36.13569 19.30631 1.000 14.78301 C ? A ? 116 CG 1
   ATOM 3687 CD . LYS A 116 ? -1.86309 36.27814 20.53459 1.000 14.67469 C ? A ? 116 CD 1
   ATOM 3688 CE . LYS A 116 ? -2.67314 36.90268 21.71635 1.000 16.43198 C ? A ? 116 CE 1
   ATOM 3689 NZ . LYS A 116 ? -1.90318 36.94060 22.98873 1.000 17.42207 N ? A ? 116 NZ 1
   ATOM 3690 H . LYS A 116 ? -1.10276 33.84871 16.56702 1.000 17.25235 H ? A ? 116 H 1
   ATOM 3691 HA . LYS A 116 ? -3.51801 34.72966 17.10359 1.000 17.12552 H ? A ? 116 HA 1
   ATOM 3692 HB2 . LYS A 116 ? -1.78576 34.38933 18.65644 1.000 16.76369 H ? A ? 116 HB2 1
   ATOM 3693 HB3 . LYS A 116 ? -1.06816 35.68660 18.08412 1.000 16.76369 H ? A ? 116 HB3 1
   ATOM 3694 HG2 . LYS A 116 ? -2.82273 37.01924 18.93845 1.000 17.71131 H ? A ? 116 HG2 1
   ATOM 3695 HG3 . LYS A 116 ? -3.50875 35.71688 19.53731 1.000 17.71131 H ? A ? 116 HG3 1
   ATOM 3696 HD2 . LYS A 116 ? -1.55328 35.40234 20.81367 1.000 17.58132 H ? A ? 116 HD2 1
   ATOM 3697 HD3 . LYS A 116 ? -1.10529 36.85568 20.35268 1.000 17.58132 H ? A ? 116 HD3 1
   ATOM 3698 HE2 . LYS A 116 ? -2.91613 37.81316 21.48639 1.000 19.69008 H ? A ? 116 HE2 1
   ATOM 3699 HE3 . LYS A 116 ? -3.47234 36.37370 21.86586 1.000 19.69008 H ? A ? 116 HE3 1
   ATOM 3700 HZ1 . LYS A 116 ? -2.06394 36.20538 23.46383 1.000 20.87818 H ? A ? 116 HZ1 1
   ATOM 3701 HZ2 . LYS A 116 ? -1.03144 36.98783 22.81571 1.000 20.87818 H ? A ? 116 HZ2 1
   ATOM 3702 HZ3 . LYS A 116 ? -2.14154 37.65186 23.46768 1.000 20.87818 H ? A ? 116 HZ3 1
   ATOM 3703 N . GLY A 117 ? -4.03554 36.75756 15.96976 1.000 19.17349 N ? A ? 117 N 1
   ATOM 3704 CA . GLY A 117 ? -4.26944 38.09451 15.36805 1.000 21.00043 C ? A ? 117 CA 1
   ATOM 3705 C . GLY A 117 ? -4.26701 38.04995 13.86066 1.000 25.45606 C ? A ? 117 C 1
   ATOM 3706 O . GLY A 117 ? -4.48137 39.09221 13.21958 1.000 34.06559 O ? A ? 117 O 1
   ATOM 3707 H . GLY A 117 ? -4.73716 36.29777 16.15931 1.000 22.97988 H ? A ? 117 H 1
   ATOM 3708 HA2 . GLY A 117 ? -5.12869 38.43369 15.66395 1.000 25.17221 H ? A ? 117 HA2 1
   ATOM 3709 HA3 . GLY A 117 ? -3.57253 38.70348 15.65849 1.000 25.17221 H ? A ? 117 HA3 1
   ATOM 3710 N . THR A 118 ? -4.19218 36.89488 13.24101 1.000 21.24229 N ? A ? 118 N 1
   ATOM 3711 CA . THR A 118 ? -4.18652 36.76650 11.80000 1.000 21.85168 C ? A ? 118 CA 1
   ATOM 3712 C . THR A 118 ? -5.52560 36.17015 11.39077 1.000 19.81473 C ? A ? 118 C 1
   ATOM 3713 O . THR A 118 ? -6.34653 35.77019 12.20801 1.000 20.48147 O ? A ? 118 O 1
   ATOM 3714 H . THR A 118 ? -4.14166 36.13931 13.64865 1.000 25.46244 H ? A ? 118 H 1
   ATOM 3715 HA . THR A 118 ? -4.07178 37.63726 11.38828 1.000 26.19371 H ? A ? 118 HA 1
   ATOM 3716 CB A THR A 118 ? -3.02098 35.89855 11.30371 0.129 21.97536 C ? A ? 118 CB 1
   ATOM 3717 OG1 A THR A 118 ? -3.26529 34.51315 11.60070 0.129 19.51901 O ? A ? 118 OG1 1
   ATOM 3718 CG2 A THR A 118 ? -1.69555 36.33986 11.92624 0.129 21.80160 C ? A ? 118 CG2 1
   ATOM 3719 HB A THR A 118 ? -2.94474 36.00262 10.34233 0.129 26.34212 H ? A ? 118 HB 1
   ATOM 3720 HG1 A THR A 118 ? -3.80727 34.44742 12.23909 0.129 23.39451 H ? A ? 118 HG1 1
   ATOM 3721 HG21 A THR A 118 ? -0.95691 35.88827 11.48878 0.129 26.13361 H ? A ? 118 HG21 1
   ATOM 3722 HG22 A THR A 118 ? -1.58373 37.29796 11.82403 0.129 26.13361 H ? A ? 118 HG22 1
   ATOM 3723 HG23 A THR A 118 ? -1.68347 36.12054 12.87105 0.129 26.13361 H ? A ? 118 HG23 1
   ATOM 3724 CB B THR A 118 ? -3.00280 35.92130 11.27927 0.871 21.83229 C ? A ? 118 CB 1
   ATOM 3725 OG1 B THR A 118 ? -3.25775 34.49235 11.54929 0.871 19.33203 O ? A ? 118 OG1 1
   ATOM 3726 CG2 B THR A 118 ? -1.61680 36.35341 11.84634 0.871 21.42883 C ? A ? 118 CG2 1
   ATOM 3727 HB B THR A 118 ? -2.93591 36.06759 10.32270 0.871 26.17044 H ? A ? 118 HB 1
   ATOM 3728 HG1 B THR A 118 ? -3.80345 34.41260 12.18289 0.871 23.17013 H ? A ? 118 HG1 1
   ATOM 3729 HG21 B THR A 118 ? -0.91381 35.81514 11.45015 0.871 25.68628 H ? A ? 118 HG21 1
   ATOM 3730 HG22 B THR A 118 ? -1.45129 37.28713 11.64219 0.871 25.68628 H ? A ? 118 HG22 1
   ATOM 3731 HG23 B THR A 118 ? -1.60025 36.23389 12.80881 0.871 25.68628 H ? A ? 118 HG23 1
   ATOM 3732 N A ASP A 119 ? -5.72415 36.14162 10.08441 0.372 23.80135 N ? A ? 119 N 1
   ATOM 3733 CA A ASP A 119 ? -6.89806 35.52983 9.47815 0.372 21.75445 C ? A ? 119 CA 1
   ATOM 3734 C A ASP A 119 ? -6.72564 34.00961 9.52868 0.372 21.55524 C ? A ? 119 C 1
   ATOM 3735 O A ASP A 119 ? -6.27764 33.38527 8.55750 0.372 22.57000 O ? A ? 119 O 1
   ATOM 3736 CB A ASP A 119 ? -7.03257 35.99453 8.03034 0.372 26.89758 C ? A ? 119 CB 1
   ATOM 3737 CG A ASP A 119 ? -8.21143 35.31525 7.28954 0.372 44.60135 C ? A ? 119 CG 1
   ATOM 3738 OD1 A ASP A 119 ? -9.08159 34.66584 7.92966 0.372 39.97416 O ? A ? 119 OD1 1
   ATOM 3739 OD2 A ASP A 119 ? -8.24530 35.45100 6.04829 0.372 30.14547 O ? A ? 119 OD2 1
   ATOM 3740 H A ASP A 119 ? -5.17971 36.47862 9.51028 0.372 28.53332 H ? A ? 119 H 1
   ATOM 3741 HA A ASP A 119 ? -7.68986 35.77847 9.98029 0.372 26.07703 H ? A ? 119 HA 1
   ATOM 3742 HB2 A ASP A 119 ? -7.18329 36.95267 8.01867 0.372 32.24879 H ? A ? 119 HB2 1
   ATOM 3743 HB3 A ASP A 119 ? -6.21561 35.78136 7.55281 0.372 32.24879 H ? A ? 119 HB3 1
   ATOM 3744 N B ASP A 119 ? -5.80375 36.14494 10.09647 0.428 23.24298 N ? A ? 119 N 1
   ATOM 3745 CA B ASP A 119 ? -7.07748 35.59259 9.62566 0.428 21.63634 C ? A ? 119 CA 1
   ATOM 3746 C B ASP A 119 ? -6.95618 34.06580 9.59210 0.428 23.74629 C ? A ? 119 C 1
   ATOM 3747 O B ASP A 119 ? -6.85914 33.43911 8.54875 0.428 23.81711 O ? A ? 119 O 1
   ATOM 3748 CB B ASP A 119 ? -7.41788 36.16271 8.25112 0.428 31.04396 C ? A ? 119 CB 1
   ATOM 3749 CG B ASP A 119 ? -8.74247 35.62987 7.69876 0.428 41.59121 C ? A ? 119 CG 1
   ATOM 3750 OD1 B ASP A 119 ? -9.55802 35.08409 8.48876 0.428 33.81905 O ? A ? 119 OD1 1
   ATOM 3751 OD2 B ASP A 119 ? -8.95071 35.72569 6.46567 0.428 51.70246 O ? A ? 119 OD2 1
   ATOM 3752 H B ASP A 119 ? -5.28335 36.43564 9.47657 0.428 27.86327 H ? A ? 119 H 1
   ATOM 3753 HA B ASP A 119 ? -7.78631 35.82901 10.24418 0.428 25.93531 H ? A ? 119 HA 1
   ATOM 3754 HB2 B ASP A 119 ? -7.48767 37.12788 8.31795 0.428 37.22445 H ? A ? 119 HB2 1
   ATOM 3755 HB3 B ASP A 119 ? -6.71499 35.92333 7.62699 0.428 37.22445 H ? A ? 119 HB3 1
   ATOM 3756 N C ASP A 119 ? -5.75156 36.11876 10.08407 0.200 23.53103 N ? A ? 119 N 1
   ATOM 3757 CA C ASP A 119 ? -6.97943 35.53576 9.54572 0.200 22.06882 C ? A ? 119 CA 1
   ATOM 3758 C C ASP A 119 ? -6.83710 34.00960 9.55178 0.200 22.69555 C ? A ? 119 C 1
   ATOM 3759 O C ASP A 119 ? -6.49607 33.38218 8.54820 0.200 23.61071 O ? A ? 119 O 1
   ATOM 3760 CB C ASP A 119 ? -7.24342 36.07825 8.14395 0.200 30.24677 C ? A ? 119 CB 1
   ATOM 3761 CG C ASP A 119 ? -8.59113 35.63640 7.58615 0.200 41.47003 C ? A ? 119 CG 1
   ATOM 3762 OD1 C ASP A 119 ? -8.79570 34.41252 7.39635 0.200 35.73833 O ? A ? 119 OD1 1
   ATOM 3763 OD2 C ASP A 119 ? -9.44596 36.52126 7.35908 0.200 43.56244 O ? A ? 119 OD2 1
   ATOM 3764 H C ASP A 119 ? -5.20942 36.41486 9.48573 0.199 28.20893 H ? A ? 119 H 1
   ATOM 3765 HA C ASP A 119 ? -7.72943 35.76951 10.11473 0.199 26.45428 H ? A ? 119 HA 1
   ATOM 3766 HB2 C ASP A 119 ? -7.23392 37.04777 8.17305 0.199 36.26782 H ? A ? 119 HB2 1
   ATOM 3767 HB3 C ASP A 119 ? -6.55101 35.75752 7.54511 0.199 36.26782 H ? A ? 119 HB3 1
   ATOM 3768 N A VAL A 120 ? -7.16888 33.40837 10.62785 0.372 20.28129 N ? A ? 120 N 1
   ATOM 3769 CA A VAL A 120 ? -6.93313 31.95631 10.78260 0.372 19.98026 C ? A ? 120 CA 1
   ATOM 3770 C A VAL A 120 ? -7.93698 31.11450 9.99540 0.372 18.08560 C ? A ? 120 C 1
   ATOM 3771 O A VAL A 120 ? -7.73449 29.90541 9.84553 0.372 19.47009 O ? A ? 120 O 1
   ATOM 3772 CB A VAL A 120 ? -6.87970 31.50727 12.25699 0.372 20.16850 C ? A ? 120 CB 1
   ATOM 3773 CG1 A VAL A 120 ? -5.90197 32.35528 13.09933 0.372 20.41581 C ? A ? 120 CG1 1
   ATOM 3774 CG2 A VAL A 120 ? -8.22703 31.52788 12.85933 0.372 16.05352 C ? A ? 120 CG2 1
   ATOM 3775 H A VAL A 120 ? -7.58950 33.79022 11.27350 0.372 24.30924 H ? A ? 120 H 1
   ATOM 3776 HA A VAL A 120 ? -6.05106 31.78285 10.41823 0.372 23.94800 H ? A ? 120 HA 1
   ATOM 3777 HB A VAL A 120 ? -6.54524 30.59681 12.26655 0.372 24.17390 H ? A ? 120 HB 1
   ATOM 3778 HG11 A VAL A 120 ? -5.76035 31.91839 13.95371 0.372 24.47066 H ? A ? 120 HG11 1
   ATOM 3779 HG12 A VAL A 120 ? -5.06015 32.43228 12.62362 0.372 24.47066 H ? A ? 120 HG12 1
   ATOM 3780 HG13 A VAL A 120 ? -6.28557 33.23543 13.23744 0.372 24.47066 H ? A ? 120 HG13 1
   ATOM 3781 HG21 A VAL A 120 ? -8.14300 31.46157 13.82341 0.372 19.23592 H ? A ? 120 HG21 1
   ATOM 3782 HG22 A VAL A 120 ? -8.66636 32.35948 12.62202 0.372 19.23592 H ? A ? 120 HG22 1
   ATOM 3783 HG23 A VAL A 120 ? -8.73655 30.77581 12.51921 0.372 19.23592 H ? A ? 120 HG23 1
   ATOM 3784 N B VAL A 120 ? -7.10517 33.46163 10.75648 0.428 20.62887 N ? A ? 120 N 1
   ATOM 3785 CA B VAL A 120 ? -6.79437 32.02511 10.82962 0.428 17.64892 C ? A ? 120 CA 1
   ATOM 3786 C B VAL A 120 ? -7.84505 31.21322 10.13017 0.428 16.65538 C ? A ? 120 C 1
   ATOM 3787 O B VAL A 120 ? -7.54252 30.05261 9.74872 0.428 18.11037 O ? A ? 120 O 1
   ATOM 3788 CB B VAL A 120 ? -6.66107 31.56337 12.28481 0.428 20.60344 C ? A ? 120 CB 1
   ATOM 3789 CG1 B VAL A 120 ? -5.37579 32.04046 12.85915 0.428 17.84358 C ? A ? 120 CG1 1
   ATOM 3790 CG2 B VAL A 120 ? -7.82311 32.06844 13.16693 0.428 22.11977 C ? A ? 120 CG2 1
   ATOM 3791 H B VAL A 120 ? -7.36986 33.83078 11.48673 0.428 24.72634 H ? A ? 120 H 1
   ATOM 3792 HA B VAL A 120 ? -5.94039 31.88187 10.39247 0.428 21.15040 H ? A ? 120 HA 1
   ATOM 3793 HB B VAL A 120 ? -6.68598 30.59369 12.28306 0.428 24.69582 H ? A ? 120 HB 1
   ATOM 3794 HG11 B VAL A 120 ? -5.31010 31.73994 13.77908 0.428 21.38399 H ? A ? 120 HG11 1
   ATOM 3795 HG12 B VAL A 120 ? -4.64277 31.67586 12.33892 0.428 21.38399 H ? A ? 120 HG12 1
   ATOM 3796 HG13 B VAL A 120 ? -5.35531 33.00966 12.82552 0.428 21.38399 H ? A ? 120 HG13 1
   ATOM 3797 HG21 B VAL A 120 ? -7.76387 31.64737 14.03876 0.428 26.51542 H ? A ? 120 HG21 1
   ATOM 3798 HG22 B VAL A 120 ? -7.75392 33.03154 13.25935 0.428 26.51542 H ? A ? 120 HG22 1
   ATOM 3799 HG23 B VAL A 120 ? -8.66462 31.83634 12.74398 0.428 26.51542 H ? A ? 120 HG23 1
   ATOM 3800 N C VAL A 120 ? -7.14727 33.40640 10.70501 0.200 20.73255 N ? A ? 120 N 1
   ATOM 3801 CA C VAL A 120 ? -7.01938 31.94472 10.87236 0.200 21.03830 C ? A ? 120 CA 1
   ATOM 3802 C C VAL A 120 ? -8.04737 31.17988 10.06489 0.200 19.14990 C ? A ? 120 C 1
   ATOM 3803 O C VAL A 120 ? -8.05722 29.92588 10.05075 0.200 16.48142 O ? A ? 120 O 1
   ATOM 3804 CB C VAL A 120 ? -7.17502 31.56796 12.36202 0.200 18.72052 C ? A ? 120 CB 1
   ATOM 3805 CG1 C VAL A 120 ? -5.91375 31.99017 13.13536 0.200 18.05610 C ? A ? 120 CG1 1
   ATOM 3806 CG2 C VAL A 120 ? -8.39321 32.24487 12.97204 0.200 23.58740 C ? A ? 120 CG2 1
   ATOM 3807 H C VAL A 120 ? -7.43323 33.81517 11.40554 0.199 24.85076 H ? A ? 120 H 1
   ATOM 3808 HA C VAL A 120 ? -6.13600 31.68206 10.56981 0.199 25.21766 H ? A ? 120 HA 1
   ATOM 3809 HB C VAL A 120 ? -7.29491 30.60774 12.42917 0.199 22.43631 H ? A ? 120 HB 1
   ATOM 3810 HG11 C VAL A 120 ? -6.02401 31.75740 14.07054 0.199 21.63901 H ? A ? 120 HG11 1
   ATOM 3811 HG12 C VAL A 120 ? -5.14672 31.52462 12.76683 0.199 21.63901 H ? A ? 120 HG12 1
   ATOM 3812 HG13 C VAL A 120 ? -5.79387 32.94848 13.04493 0.199 21.63901 H ? A ? 120 HG13 1
   ATOM 3813 HG21 C VAL A 120 ? -8.60916 31.80947 13.81150 0.199 28.27657 H ? A ? 120 HG21 1
   ATOM 3814 HG22 C VAL A 120 ? -8.18988 33.18051 13.12742 0.199 28.27657 H ? A ? 120 HG22 1
   ATOM 3815 HG23 C VAL A 120 ? -9.13924 32.16620 12.35711 0.199 28.27657 H ? A ? 120 HG23 1
   ATOM 3816 N A GLN A 121 ? -9.08498 31.64211 9.54744 0.372 15.68509 N ? A ? 121 N 1
   ATOM 3817 CA A GLN A 121 ? -9.99301 30.92092 8.66948 0.372 15.64337 C ? A ? 121 CA 1
   ATOM 3818 C A GLN A 121 ? -9.34962 30.49732 7.35426 0.372 17.29687 C ? A ? 121 C 1
   ATOM 3819 O A GLN A 121 ? -9.78646 29.49711 6.78167 0.372 17.74649 O ? A ? 121 O 1
   ATOM 3820 CB A GLN A 121 ? -11.32449 31.73755 8.53904 0.372 24.75368 C ? A ? 121 CB 1
   ATOM 3821 CG A GLN A 121 ? -12.49622 30.91300 8.04583 0.372 31.51924 C ? A ? 121 CG 1
   ATOM 3822 CD A GLN A 121 ? -12.58244 30.81527 6.53229 0.372 29.66965 C ? A ? 121 CD 1
   ATOM 3823 OE1 A GLN A 121 ? -12.15750 31.71303 5.81114 0.372 33.98007 O ? A ? 121 OE1 1
   ATOM 3824 NE2 A GLN A 121 ? -13.13515 29.72808 6.04933 0.372 32.88658 N ? A ? 121 NE2 1
   ATOM 3825 H A GLN A 121 ? -9.36046 32.43243 9.74520 0.372 18.79381 H ? A ? 121 H 1
   ATOM 3826 HA A GLN A 121 ? -10.25406 30.07135 9.05805 0.372 18.74374 H ? A ? 121 HA 1
   ATOM 3827 HB2 A GLN A 121 ? -11.55857 32.09457 9.41004 0.372 29.67611 H ? A ? 121 HB2 1
   ATOM 3828 HB3 A GLN A 121 ? -11.18592 32.46251 7.90965 0.372 29.67611 H ? A ? 121 HB3 1
   ATOM 3829 HG2 A GLN A 121 ? -12.41339 30.01219 8.39596 0.372 37.79479 H ? A ? 121 HG2 1
   ATOM 3830 HG3 A GLN A 121 ? -13.31850 31.31799 8.36320 0.372 37.79479 H ? A ? 121 HG3 1
   ATOM 3831 HE21 A GLN A 121 ? -13.42467 29.11925 6.58328 0.372 39.43560 H ? A ? 121 HE21 1
   ATOM 3832 HE22 A GLN A 121 ? -13.20798 29.62414 5.19875 0.372 39.43560 H ? A ? 121 HE22 1
   ATOM 3833 N B GLN A 121 ? -9.11493 31.68038 9.96920 0.428 21.38362 N ? A ? 121 N 1
   ATOM 3834 CA B GLN A 121 ? -10.13753 30.90638 9.27308 0.428 19.68359 C ? A ? 121 CA 1
   ATOM 3835 C B GLN A 121 ? -9.70592 30.52617 7.87443 0.428 18.15912 C ? A ? 121 C 1
   ATOM 3836 O B GLN A 121 ? -10.18238 29.55224 7.34631 0.428 18.53385 O ? A ? 121 O 1
   ATOM 3837 CB B GLN A 121 ? -11.47801 31.64425 9.18534 0.428 26.69868 C ? A ? 121 CB 1
   ATOM 3838 CG B GLN A 121 ? -12.61083 30.67082 8.80122 0.428 50.47742 C ? A ? 121 CG 1
   ATOM 3839 CD B GLN A 121 ? -13.97334 31.19728 9.15031 0.428 46.48413 C ? A ? 121 CD 1
   ATOM 3840 OE1 B GLN A 121 ? -14.09785 32.31496 9.64341 0.428 41.95600 O ? A ? 121 OE1 1
   ATOM 3841 NE2 B GLN A 121 ? -15.00499 30.38946 8.91314 0.428 41.88556 N ? A ? 121 NE2 1
   ATOM 3842 H B GLN A 121 ? -9.39252 32.44122 10.25844 0.428 25.63203 H ? A ? 121 H 1
   ATOM 3843 HA B GLN A 121 ? -10.28665 30.10708 9.80202 0.428 23.59200 H ? A ? 121 HA 1
   ATOM 3844 HB2 B GLN A 121 ? -11.68763 32.03821 10.04659 0.428 32.01010 H ? A ? 121 HB2 1
   ATOM 3845 HB3 B GLN A 121 ? -11.42260 32.33677 8.50840 0.428 32.01010 H ? A ? 121 HB3 1
   ATOM 3846 HG2 B GLN A 121 ? -12.58482 30.51775 7.84372 0.428 60.54459 H ? A ? 121 HG2 1
   ATOM 3847 HG3 B GLN A 121 ? -12.48242 29.83396 9.27458 0.428 60.54459 H ? A ? 121 HG3 1
   ATOM 3848 HE21 B GLN A 121 ? -14.87181 29.60951 8.57619 0.428 50.23436 H ? A ? 121 HE21 1
   ATOM 3849 HE22 B GLN A 121 ? -15.80446 30.64770 9.09691 0.428 50.23436 H ? A ? 121 HE22 1
   ATOM 3850 N C GLN A 121 ? -8.98244 31.90052 9.46510 0.200 21.19212 N ? A ? 121 N 1
   ATOM 3851 CA C GLN A 121 ? -9.96409 31.29077 8.59120 0.200 21.09857 C ? A ? 121 CA 1
   ATOM 3852 C C GLN A 121 ? -9.29956 30.75841 7.33898 0.200 18.78984 C ? A ? 121 C 1
   ATOM 3853 O C GLN A 121 ? -9.76783 29.77495 6.75894 0.200 19.09061 O ? A ? 121 O 1
   ATOM 3854 CB C GLN A 121 ? -11.05698 32.33169 8.27991 0.200 23.61766 C ? A ? 121 CB 1
   ATOM 3855 CG C GLN A 121 ? -12.23366 31.79037 7.46582 0.200 22.10251 C ? A ? 121 CG 1
   ATOM 3856 CD C GLN A 121 ? -13.30407 32.84234 7.16566 0.200 35.15378 C ? A ? 121 CD 1
   ATOM 3857 OE1 C GLN A 121 ? -13.01526 34.04067 7.14166 0.200 36.59279 O ? A ? 121 OE1 1
   ATOM 3858 NE2 C GLN A 121 ? -14.54408 32.39474 6.94913 0.200 34.93647 N ? A ? 121 NE2 1
   ATOM 3859 H C GLN A 121 ? -9.07023 32.75191 9.54890 0.199 25.40224 H ? A ? 121 H 1
   ATOM 3860 HA C GLN A 121 ? -10.39919 30.53751 9.02037 0.199 25.28998 H ? A ? 121 HA 1
   ATOM 3861 HB2 C GLN A 121 ? -11.41062 32.66860 9.11795 0.199 28.31289 H ? A ? 121 HB2 1
   ATOM 3862 HB3 C GLN A 121 ? -10.65834 33.05619 7.77287 0.199 28.31289 H ? A ? 121 HB3 1
   ATOM 3863 HG2 C GLN A 121 ? -11.90063 31.45580 6.61844 0.199 26.49471 H ? A ? 121 HG2 1
   ATOM 3864 HG3 C GLN A 121 ? -12.65482 31.07222 7.96360 0.199 26.49471 H ? A ? 121 HG3 1
   ATOM 3865 HE21 C GLN A 121 ? -14.70866 31.55128 6.98213 0.199 41.89546 H ? A ? 121 HE21 1
   ATOM 3866 HE22 C GLN A 121 ? -15.17771 32.95007 6.77676 0.199 41.89546 H ? A ? 121 HE22 1
   ATOM 3867 N A ALA A 122 ? -8.29669 31.15755 6.88442 0.372 17.76977 N ? A ? 122 N 1
   ATOM 3868 CA A ALA A 122 ? -7.61640 30.65728 5.69409 0.372 16.82673 C ? A ? 122 CA 1
   ATOM 3869 C A ALA A 122 ? -7.23603 29.17069 5.81466 0.372 24.30059 C ? A ? 122 C 1
   ATOM 3870 O A ALA A 122 ? -7.40805 28.41017 4.85191 0.372 19.58982 O ? A ? 122 O 1
   ATOM 3871 CB A ALA A 122 ? -6.42019 31.55016 5.38610 0.372 25.55650 C ? A ? 122 CB 1
   ATOM 3872 H A ALA A 122 ? -7.96555 31.87481 7.22426 0.372 21.29541 H ? A ? 122 H 1
   ATOM 3873 HA A ALA A 122 ? -8.21763 30.70637 4.93448 0.372 20.16377 H ? A ? 122 HA 1
   ATOM 3874 HB1 A ALA A 122 ? -5.97426 31.21769 4.59142 0.372 30.63949 H ? A ? 122 HB1 1
   ATOM 3875 HB2 A ALA A 122 ? -6.73272 32.45599 5.23550 0.372 30.63949 H ? A ? 122 HB2 1
   ATOM 3876 HB3 A ALA A 122 ? -5.81001 31.53179 6.13992 0.372 30.63949 H ? A ? 122 HB3 1
   ATOM 3877 N B ALA A 122 ? -8.69275 31.20836 7.32825 0.428 19.52442 N ? A ? 122 N 1
   ATOM 3878 CA B ALA A 122 ? -8.14539 30.88447 6.02138 0.428 15.91990 C ? A ? 122 CA 1
   ATOM 3879 C B ALA A 122 ? -7.53424 29.46313 6.02967 0.428 16.01979 C ? A ? 122 C 1
   ATOM 3880 O B ALA A 122 ? -7.45389 28.79223 4.98606 0.428 20.66875 O ? A ? 122 O 1
   ATOM 3881 CB B ALA A 122 ? -7.11264 31.87438 5.53421 0.428 23.63732 C ? A ? 122 CB 1
   ATOM 3882 H B ALA A 122 ? -8.30152 31.87461 7.70596 0.428 23.40100 H ? A ? 122 H 1
   ATOM 3883 HA B ALA A 122 ? -8.87211 30.94313 5.38159 0.428 19.07557 H ? A ? 122 HA 1
   ATOM 3884 HB1 B ALA A 122 ? -6.81801 31.61288 4.64781 0.428 28.33648 H ? A ? 122 HB1 1
   ATOM 3885 HB2 B ALA A 122 ? -7.51209 32.75776 5.50280 0.428 28.33648 H ? A ? 122 HB2 1
   ATOM 3886 HB3 B ALA A 122 ? -6.36040 31.87309 6.14661 0.428 28.33648 H ? A ? 122 HB3 1
   ATOM 3887 N C ALA A 122 ? -8.20534 31.38637 6.91043 0.200 16.65990 N ? A ? 122 N 1
   ATOM 3888 CA C ALA A 122 ? -7.60260 30.97810 5.66969 0.200 17.23922 C ? A ? 122 CA 1
   ATOM 3889 C C ALA A 122 ? -7.09994 29.54449 5.70971 0.200 15.76411 C ? A ? 122 C 1
   ATOM 3890 O C ALA A 122 ? -6.80412 29.01221 4.64402 0.200 13.93592 O ? A ? 122 O 1
   ATOM 3891 CB C ALA A 122 ? -6.47490 31.92550 5.32784 0.200 23.25422 C ? A ? 122 CB 1
   ATOM 3892 H C ALA A 122 ? -7.81131 32.03362 7.31713 0.199 19.96358 H ? A ? 122 H 1
   ATOM 3893 HA C ALA A 122 ? -8.26107 31.02961 4.95929 0.199 20.65876 H ? A ? 122 HA 1
   ATOM 3894 HB1 C ALA A 122 ? -6.04826 31.62645 4.50964 0.199 27.87676 H ? A ? 122 HB1 1
   ATOM 3895 HB2 C ALA A 122 ? -6.83746 32.81679 5.20516 0.199 27.87676 H ? A ? 122 HB2 1
   ATOM 3896 HB3 C ALA A 122 ? -5.83237 31.92690 6.05452 0.199 27.87676 H ? A ? 122 HB3 1
   ATOM 3897 N A TRP A 123 ? -6.76058 28.72798 7.00103 0.372 16.02502 N ? A ? 123 N 1
   ATOM 3898 CA A TRP A 123 ? -6.33318 27.32997 7.21380 0.372 18.49646 C ? A ? 123 CA 1
   ATOM 3899 C A TRP A 123 ? -7.41428 26.28017 7.03146 0.372 15.58539 C ? A ? 123 C 1
   ATOM 3900 O A TRP A 123 ? -7.10913 25.08351 6.94866 0.372 18.29171 O ? A ? 123 O 1
   ATOM 3901 CB A TRP A 123 ? -5.62146 27.24632 8.58413 0.372 18.31548 C ? A ? 123 CB 1
   ATOM 3902 CG A TRP A 123 ? -4.44473 28.14774 8.65357 0.372 17.77795 C ? A ? 123 CG 1
   ATOM 3903 CD1 A TRP A 123 ? -4.40486 29.32355 9.32025 0.372 16.80805 C ? A ? 123 CD1 1
   ATOM 3904 CD2 A TRP A 123 ? -3.16041 27.99165 7.99800 0.372 17.10319 C ? A ? 123 CD2 1
   ATOM 3905 NE1 A TRP A 123 ? -3.18071 29.98969 9.08046 0.372 19.79964 N ? A ? 123 NE1 1
   ATOM 3906 CE2 A TRP A 123 ? -2.39869 29.14080 8.30883 0.372 18.33815 C ? A ? 123 CE2 1
   ATOM 3907 CE3 A TRP A 123 ? -2.61168 27.00627 7.14530 0.372 16.15412 C ? A ? 123 CE3 1
   ATOM 3908 CZ2 A TRP A 123 ? -1.11710 29.30283 7.83452 0.372 22.14002 C ? A ? 123 CZ2 1
   ATOM 3909 CZ3 A TRP A 123 ? -1.31507 27.17402 6.69711 0.372 18.86385 C ? A ? 123 CZ3 1
   ATOM 3910 CH2 A TRP A 123 ? -0.58426 28.31227 7.05054 0.372 20.79917 C ? A ? 123 CH2 1
   ATOM 3911 H A TRP A 123 ? -6.67620 29.22168 7.70014 0.372 19.20172 H ? A ? 123 H 1
   ATOM 3912 HA A TRP A 123 ? -5.68868 27.08343 6.53208 0.372 22.16745 H ? A ? 123 HA 1
   ATOM 3913 HB2 A TRP A 123 ? -6.24314 27.50409 9.28269 0.372 21.95027 H ? A ? 123 HB2 1
   ATOM 3914 HB3 A TRP A 123 ? -5.31661 26.33714 8.73024 0.372 21.95027 H ? A ? 123 HB3 1
   ATOM 3915 HD1 A TRP A 123 ? -5.08768 29.64894 9.86133 0.372 20.14136 H ? A ? 123 HD1 1
   ATOM 3916 HE1 A TRP A 123 ? -2.96188 30.77302 9.35993 0.372 23.73126 H ? A ? 123 HE1 1
   ATOM 3917 HE3 A TRP A 123 ? -3.11093 26.26356 6.89225 0.372 19.35664 H ? A ? 123 HE3 1
   ATOM 3918 HZ2 A TRP A 123 ? -0.62507 30.06467 8.04046 0.372 26.53972 H ? A ? 123 HZ2 1
   ATOM 3919 HZ3 A TRP A 123 ? -0.92591 26.52503 6.15650 0.372 22.60831 H ? A ? 123 HZ3 1
   ATOM 3920 HH2 A TRP A 123 ? 0.28959 28.40017 6.74467 0.372 24.93070 H ? A ? 123 HH2 1
   ATOM 3921 N B TRP A 123 ? -7.16348 28.94113 7.22473 0.428 18.17121 N ? A ? 123 N 1
   ATOM 3922 CA B TRP A 123 ? -6.49685 27.63618 7.25679 0.428 18.32594 C ? A ? 123 CA 1
   ATOM 3923 C B TRP A 123 ? -7.42211 26.50087 6.88235 0.428 18.38316 C ? A ? 123 C 1
   ATOM 3924 O B TRP A 123 ? -6.92538 25.44747 6.47857 0.428 18.91283 O ? A ? 123 O 1
   ATOM 3925 CB B TRP A 123 ? -5.82004 27.38233 8.64420 0.428 18.56285 C ? A ? 123 CB 1
   ATOM 3926 CG B TRP A 123 ? -4.60070 28.17525 8.73165 0.428 16.44200 C ? A ? 123 CG 1
   ATOM 3927 CD1 B TRP A 123 ? -4.50857 29.46022 9.19203 0.428 19.64405 C ? A ? 123 CD1 1
   ATOM 3928 CD2 B TRP A 123 ? -3.31449 27.84706 8.20015 0.428 20.17237 C ? A ? 123 CD2 1
   ATOM 3929 NE1 B TRP A 123 ? -3.22513 29.98137 9.00464 0.428 20.11420 N ? A ? 123 NE1 1
   ATOM 3930 CE2 B TRP A 123 ? -2.46923 28.96568 8.44066 0.428 19.31608 C ? A ? 123 CE2 1
   ATOM 3931 CE3 B TRP A 123 ? -2.77431 26.69780 7.59916 0.428 15.56863 C ? A ? 123 CE3 1
   ATOM 3932 CZ2 B TRP A 123 ? -1.14055 28.96434 8.08287 0.428 18.97239 C ? A ? 123 CZ2 1
   ATOM 3933 CZ3 B TRP A 123 ? -1.45223 26.73536 7.24943 0.428 18.95184 C ? A ? 123 CZ3 1
   ATOM 3934 CH2 B TRP A 123 ? -0.66502 27.85664 7.47021 0.428 19.17393 C ? A ? 123 CH2 1
   ATOM 3935 H B TRP A 123 ? -7.28521 29.31300 7.99056 0.428 21.77714 H ? A ? 123 H 1
   ATOM 3936 HA B TRP A 123 ? -5.78046 27.64605 6.60289 0.428 21.96282 H ? A ? 123 HA 1
   ATOM 3937 HB2 B TRP A 123 ? -6.42100 27.64780 9.35783 0.428 22.24711 H ? A ? 123 HB2 1
   ATOM 3938 HB3 B TRP A 123 ? -5.59309 26.44350 8.73361 0.428 22.24711 H ? A ? 123 HB3 1
   ATOM 3939 HD1 B TRP A 123 ? -5.21176 29.92837 9.58095 0.428 23.54456 H ? A ? 123 HD1 1
   ATOM 3940 HE1 B TRP A 123 ? -2.95757 30.77488 9.20046 0.428 24.10874 H ? A ? 123 HE1 1
   ATOM 3941 HE3 B TRP A 123 ? -3.29430 25.94226 7.44534 0.428 18.65405 H ? A ? 123 HE3 1
   ATOM 3942 HZ2 B TRP A 123 ? -0.59207 29.69531 8.25534 0.428 22.73856 H ? A ? 123 HZ2 1
   ATOM 3943 HZ3 B TRP A 123 ? -1.06952 25.98685 6.85173 0.428 22.71390 H ? A ? 123 HZ3 1
   ATOM 3944 HH2 B TRP A 123 ? 0.22069 27.84588 7.18686 0.428 22.98041 H ? A ? 123 HH2 1
   ATOM 3945 N C TRP A 123 ? -6.95291 28.92942 6.90941 0.200 21.34414 N ? A ? 123 N 1
   ATOM 3946 CA C TRP A 123 ? -6.41507 27.57151 7.05688 0.200 18.41840 C ? A ? 123 CA 1
   ATOM 3947 C C TRP A 123 ? -7.46599 26.47101 6.95039 0.200 18.34880 C ? A ? 123 C 1
   ATOM 3948 O C TRP A 123 ? -7.09829 25.30010 6.79309 0.200 20.34613 O ? A ? 123 O 1
   ATOM 3949 CB C TRP A 123 ? -5.62670 27.41588 8.38901 0.200 18.54913 C ? A ? 123 CB 1
   ATOM 3950 CG C TRP A 123 ? -4.29096 28.09022 8.34089 0.200 18.07806 C ? A ? 123 CG 1
   ATOM 3951 CD1 C TRP A 123 ? -3.95933 29.26438 8.93064 0.200 18.21772 C ? A ? 123 CD1 1
   ATOM 3952 CD2 C TRP A 123 ? -3.12423 27.65167 7.64409 0.200 11.87472 C ? A ? 123 CD2 1
   ATOM 3953 NE1 C TRP A 123 ? -2.64253 29.60689 8.62697 0.200 11.28139 N ? A ? 123 NE1 1
   ATOM 3954 CE2 C TRP A 123 ? -2.14056 28.62412 7.82744 0.200 12.05289 C ? A ? 123 CE2 1
   ATOM 3955 CE3 C TRP A 123 ? -2.83673 26.52769 6.85647 0.200 17.30131 C ? A ? 123 CE3 1
   ATOM 3956 CZ2 C TRP A 123 ? -0.85378 28.47240 7.32567 0.200 17.57507 C ? A ? 123 CZ2 1
   ATOM 3957 CZ3 C TRP A 123 ? -1.62292 26.41931 6.30946 0.200 13.68318 C ? A ? 123 CZ3 1
   ATOM 3958 CH2 C TRP A 123 ? -0.63146 27.38620 6.54081 0.200 16.58721 C ? A ? 123 CH2 1
   ATOM 3959 H C TRP A 123 ? -7.16394 29.29218 7.66005 0.199 25.58466 H ? A ? 123 H 1
   ATOM 3960 HA C TRP A 123 ? -5.78252 27.43471 6.33434 0.199 22.07378 H ? A ? 123 HA 1
   ATOM 3961 HB2 C TRP A 123 ? -6.13990 27.81308 9.10996 0.199 22.23065 H ? A ? 123 HB2 1
   ATOM 3962 HB3 C TRP A 123 ? -5.48292 26.47280 8.56458 0.199 22.23065 H ? A ? 123 HB3 1
   ATOM 3963 HD1 C TRP A 123 ? -4.52983 29.77041 9.46296 0.199 21.83296 H ? A ? 123 HD1 1
   ATOM 3964 HE1 C TRP A 123 ? -2.22416 30.30891 8.89480 0.199 13.50936 H ? A ? 123 HE1 1
   ATOM 3965 HE3 C TRP A 123 ? -3.47927 25.86986 6.71752 0.199 20.73326 H ? A ? 123 HE3 1
   ATOM 3966 HZ2 C TRP A 123 ? -0.17922 29.08324 7.51736 0.199 21.06178 H ? A ? 123 HZ2 1
   ATOM 3967 HZ3 C TRP A 123 ? -1.43100 25.68994 5.76533 0.199 16.39151 H ? A ? 123 HZ3 1
   ATOM 3968 HH2 C TRP A 123 ? 0.20312 27.27972 6.14452 0.199 19.87635 H ? A ? 123 HH2 1
   ATOM 3969 N A ILE A 124 ? -8.67818 26.70480 6.91982 0.372 17.86614 N ? A ? 124 N 1
   ATOM 3970 CA A ILE A 124 ? -9.73758 25.74683 6.69190 0.372 18.29678 C ? A ? 124 CA 1
   ATOM 3971 C A ILE A 124 ? -10.54239 26.06877 5.45995 0.372 18.44335 C ? A ? 124 C 1
   ATOM 3972 O A ILE A 124 ? -11.45120 25.32507 5.14558 0.372 20.06121 O ? A ? 124 O 1
   ATOM 3973 CB A ILE A 124 ? -10.57299 25.45471 7.93608 0.372 19.35299 C ? A ? 124 CB 1
   ATOM 3974 CG1 A ILE A 124 ? -11.12367 26.75793 8.50734 0.372 23.50282 C ? A ? 124 CG1 1
   ATOM 3975 CG2 A ILE A 124 ? -9.70848 24.72281 8.99523 0.372 22.82850 C ? A ? 124 CG2 1
   ATOM 3976 CD1 A ILE A 124 ? -12.46732 27.13526 7.95718 0.372 38.26538 C ? A ? 124 CD1 1
   ATOM 3977 H A ILE A 124 ? -8.92922 27.52562 6.97296 0.372 21.41107 H ? A ? 124 H 1
   ATOM 3978 HA A ILE A 124 ? -9.32339 24.89055 6.50181 0.372 21.92783 H ? A ? 124 HA 1
   ATOM 3979 HB A ILE A 124 ? -11.31638 24.88198 7.69064 0.372 23.19528 H ? A ? 124 HB 1
   ATOM 3980 HG12 A ILE A 124 ? -11.21235 26.66474 9.46877 0.372 28.17508 H ? A ? 124 HG12 1
   ATOM 3981 HG13 A ILE A 124 ? -10.50566 27.47602 8.29923 0.372 28.17508 H ? A ? 124 HG13 1
   ATOM 3982 HG21 A ILE A 124 ? -10.25407 24.53896 9.77589 0.372 27.36590 H ? A ? 124 HG21 1
   ATOM 3983 HG22 A ILE A 124 ? -9.38195 23.89156 8.61668 0.372 27.36590 H ? A ? 124 HG22 1
   ATOM 3984 HG23 A ILE A 124 ? -8.96127 25.29076 9.24019 0.372 27.36590 H ? A ? 124 HG23 1
   ATOM 3985 HD11 A ILE A 124 ? -12.82766 27.86900 8.47938 0.372 45.89015 H ? A ? 124 HD11 1
   ATOM 3986 HD12 A ILE A 124 ? -12.36465 27.40704 7.03171 0.372 45.89015 H ? A ? 124 HD12 1
   ATOM 3987 HD13 A ILE A 124 ? -13.05822 26.36804 8.01302 0.372 45.89015 H ? A ? 124 HD13 1
   ATOM 3988 N B ILE A 124 ? -8.75527 26.70555 7.02643 0.428 17.52641 N ? A ? 124 N 1
   ATOM 3989 CA B ILE A 124 ? -9.76376 25.72212 6.69542 0.428 18.03339 C ? A ? 124 CA 1
   ATOM 3990 C B ILE A 124 ? -10.51269 26.04074 5.41931 0.428 18.04061 C ? A ? 124 C 1
   ATOM 3991 O B ILE A 124 ? -11.36985 25.22653 5.01636 0.428 20.69101 O ? A ? 124 O 1
   ATOM 3992 CB B ILE A 124 ? -10.67204 25.36696 7.87674 0.428 19.06196 C ? A ? 124 CB 1
   ATOM 3993 CG1 B ILE A 124 ? -11.50399 26.58322 8.27295 0.428 22.35271 C ? A ? 124 CG1 1
   ATOM 3994 CG2 B ILE A 124 ? -9.83730 24.86301 9.10841 0.428 24.28009 C ? A ? 124 CG2 1
   ATOM 3995 CD1 B ILE A 124 ? -12.63765 26.37291 9.32223 0.428 24.48323 C ? A ? 124 CD1 1
   ATOM 3996 H B ILE A 124 ? -9.09104 27.43840 7.32608 0.428 21.00338 H ? A ? 124 H 1
   ATOM 3997 HA B ILE A 124 ? -9.30510 24.88930 6.50320 0.428 21.61176 H ? A ? 124 HA 1
   ATOM 3998 HB B ILE A 124 ? -11.25996 24.64801 7.59680 0.428 22.84605 H ? A ? 124 HB 1
   ATOM 3999 HG12 B ILE A 124 ? -10.90129 27.24752 8.64223 0.428 26.79495 H ? A ? 124 HG12 1
   ATOM 4000 HG13 B ILE A 124 ? -11.92637 26.92798 7.47068 0.428 26.79495 H ? A ? 124 HG13 1
   ATOM 4001 HG21 B ILE A 124 ? -10.44645 24.57713 9.80706 0.428 29.10780 H ? A ? 124 HG21 1
   ATOM 4002 HG22 B ILE A 124 ? -9.28100 24.11887 8.82970 0.428 29.10780 H ? A ? 124 HG22 1
   ATOM 4003 HG23 B ILE A 124 ? -9.28103 25.58911 9.43128 0.428 29.10780 H ? A ? 124 HG23 1
   ATOM 4004 HD11 B ILE A 124 ? -13.15640 27.18934 9.39461 0.428 29.35157 H ? A ? 124 HD11 1
   ATOM 4005 HD12 B ILE A 124 ? -13.20708 25.64400 9.03011 0.428 29.35157 H ? A ? 124 HD12 1
   ATOM 4006 HD13 B ILE A 124 ? -12.23840 26.15758 10.17963 0.428 29.35157 H ? A ? 124 HD13 1
   ATOM 4007 N C ILE A 124 ? -8.75356 26.81545 7.06021 0.200 18.01204 N ? A ? 124 N 1
   ATOM 4008 CA C ILE A 124 ? -9.85917 25.89599 6.86605 0.200 13.41029 C ? A ? 124 CA 1
   ATOM 4009 C C ILE A 124 ? -10.56823 26.10780 5.53630 0.200 18.82688 C ? A ? 124 C 1
   ATOM 4010 O C ILE A 124 ? -11.48638 25.33595 5.23254 0.200 19.83957 O ? A ? 124 O 1
   ATOM 4011 CB C ILE A 124 ? -10.84478 25.87999 8.04805 0.200 16.41882 C ? A ? 124 CB 1
   ATOM 4012 CG1 C ILE A 124 ? -11.52070 27.22480 8.21026 0.200 24.12625 C ? A ? 124 CG1 1
   ATOM 4013 CG2 C ILE A 124 ? -10.11587 25.52172 9.33564 0.200 20.93282 C ? A ? 124 CG2 1
   ATOM 4014 CD1 C ILE A 124 ? -12.50529 27.24032 9.35020 0.200 23.71614 C ? A ? 124 CD1 1
   ATOM 4015 H C ILE A 124 ? -9.01424 27.61153 7.25487 0.199 21.58614 H ? A ? 124 H 1
   ATOM 4016 HA C ILE A 124 ? -9.48625 25.00100 6.83736 0.199 16.06404 H ? A ? 124 HA 1
   ATOM 4017 HB C ILE A 124 ? -11.52182 25.21166 7.85872 0.199 19.67428 H ? A ? 124 HB 1
   ATOM 4018 HG12 C ILE A 124 ? -10.84609 27.89947 8.38527 0.199 28.92320 H ? A ? 124 HG12 1
   ATOM 4019 HG13 C ILE A 124 ? -12.00022 27.43887 7.39470 0.199 28.92320 H ? A ? 124 HG13 1
   ATOM 4020 HG21 C ILE A 124 ? -10.76984 25.32447 10.02435 0.199 25.09108 H ? A ? 124 HG21 1
   ATOM 4021 HG22 C ILE A 124 ? -9.55797 24.74426 9.17686 0.199 25.09108 H ? A ? 124 HG22 1
   ATOM 4022 HG23 C ILE A 124 ? -9.56619 26.27345 9.60701 0.199 25.09108 H ? A ? 124 HG23 1
   ATOM 4023 HD11 C ILE A 124 ? -13.04333 28.04531 9.29183 0.199 28.43106 H ? A ? 124 HD11 1
   ATOM 4024 HD12 C ILE A 124 ? -13.07397 26.45706 9.28699 0.199 28.43106 H ? A ? 124 HD12 1
   ATOM 4025 HD13 C ILE A 124 ? -12.01781 27.22837 10.18872 0.199 28.43106 H ? A ? 124 HD13 1
   ATOM 4026 N . ARG A 125 ? -10.13602 27.05409 4.71230 1.000 20.50701 N ? A ? 125 N 1
   ATOM 4027 CA . ARG A 125 ? -10.90461 27.43615 3.50777 1.000 25.50472 C ? A ? 125 CA 1
   ATOM 4028 C . ARG A 125 ? -10.75970 26.36955 2.46978 1.000 25.02336 C ? A ? 125 C 1
   ATOM 4029 O . ARG A 125 ? -9.66590 25.79700 2.25218 1.000 28.96212 O ? A ? 125 O 1
   ATOM 4030 HA . ARG A 125 ? -11.83614 27.56450 3.74582 1.000 30.57736 H ? A ? 125 HA 1
   ATOM 4031 CB A ARG A 125 ? -10.33240 28.72111 2.91294 0.657 34.85198 C ? A ? 125 CB 1
   ATOM 4032 CG A ARG A 125 ? -10.81948 29.95738 3.64816 0.657 54.55727 C ? A ? 125 CG 1
   ATOM 4033 CD A ARG A 125 ? -10.91098 31.18711 2.73419 0.657 65.69518 C ? A ? 125 CD 1
   ATOM 4034 NE A ARG A 125 ? -11.14190 32.39920 3.50953 0.657 46.54454 N ? A ? 125 NE 1
   ATOM 4035 CZ A ARG A 125 ? -10.20671 33.28395 3.83420 0.657 51.38308 C ? A ? 125 CZ 1
   ATOM 4036 NH1 A ARG A 125 ? -8.95874 33.15485 3.42355 0.657 59.50355 N ? A ? 125 NH1 1
   ATOM 4037 NH2 A ARG A 125 ? -10.54151 34.34816 4.56147 0.657 54.40038 N ? A ? 125 NH2 1
   ATOM 4038 H A ARG A 125 ? -9.43187 27.52605 4.85731 0.372 24.58010 H ? A ? 125 H 1
   ATOM 4039 HB2 A ARG A 125 ? -9.36450 28.69531 2.97135 0.657 41.79407 H ? A ? 125 HB2 1
   ATOM 4040 HB3 A ARG A 125 ? -10.60700 28.79216 1.98534 0.657 41.79407 H ? A ? 125 HB3 1
   ATOM 4041 HG2 A ARG A 125 ? -11.70320 29.78459 4.00883 0.657 65.44042 H ? A ? 125 HG2 1
   ATOM 4042 HG3 A ARG A 125 ? -10.20194 30.16281 4.36743 0.657 65.44042 H ? A ? 125 HG3 1
   ATOM 4043 HD2 A ARG A 125 ? -10.07915 31.28893 2.24573 0.657 78.80591 H ? A ? 125 HD2 1
   ATOM 4044 HD3 A ARG A 125 ? -11.64822 31.07428 2.11400 0.657 78.80591 H ? A ? 125 HD3 1
   ATOM 4045 HE A ARG A 125 ? -11.94463 32.55306 3.77701 0.657 55.82514 H ? A ? 125 HE 1
   ATOM 4046 HH11 A ARG A 125 ? -8.73458 32.48493 2.93308 0.657 71.37595 H ? A ? 125 HH11 1
   ATOM 4047 HH12 A ARG A 125 ? -8.36992 33.74066 3.64650 0.657 71.37595 H ? A ? 125 HH12 1
   ATOM 4048 HH21 A ARG A 125 ? -11.35597 34.45644 4.81549 0.657 65.25215 H ? A ? 125 HH21 1
   ATOM 4049 HH22 A ARG A 125 ? -9.94325 34.92712 4.77709 0.657 65.25215 H ? A ? 125 HH22 1
   ATOM 4050 CB C ARG A 125 ? -10.32709 28.73147 2.93316 0.343 35.14245 C ? A ? 125 CB 1
   ATOM 4051 CG C ARG A 125 ? -10.89024 29.13948 1.57590 0.343 36.38776 C ? A ? 125 CG 1
   ATOM 4052 CD C ARG A 125 ? -10.80193 30.64923 1.38169 0.343 43.80970 C ? A ? 125 CD 1
   ATOM 4053 NE C ARG A 125 ? -9.48023 31.17171 1.70739 0.343 69.86256 N ? A ? 125 NE 1
   ATOM 4054 CZ C ARG A 125 ? -8.60782 31.63528 0.81989 0.343 69.38324 C ? A ? 125 CZ 1
   ATOM 4055 NH1 C ARG A 125 ? -8.89306 31.68906 -0.47273 0.343 67.94598 N ? A ? 125 NH1 1
   ATOM 4056 NH2 C ARG A 125 ? -7.42140 32.06456 1.24214 0.343 54.63475 N ? A ? 125 NH2 1
   ATOM 4057 H C ARG A 125 ? -9.40531 27.49525 4.81736 0.199 24.58010 H ? A ? 125 H 1
   ATOM 4058 HB2 C ARG A 125 ? -10.51297 29.45292 3.55434 0.343 42.14263 H ? A ? 125 HB2 1
   ATOM 4059 HB3 C ARG A 125 ? -9.36893 28.62138 2.82968 0.343 42.14263 H ? A ? 125 HB3 1
   ATOM 4060 HG2 C ARG A 125 ? -10.38106 28.70870 0.87158 0.343 43.63701 H ? A ? 125 HG2 1
   ATOM 4061 HG3 C ARG A 125 ? -11.82220 28.87640 1.51995 0.343 43.63701 H ? A ? 125 HG3 1
   ATOM 4062 HD2 C ARG A 125 ? -10.99064 30.86232 0.45439 0.343 52.54334 H ? A ? 125 HD2 1
   ATOM 4063 HD3 C ARG A 125 ? -11.44882 31.08280 1.96001 0.343 52.54334 H ? A ? 125 HD3 1
   ATOM 4064 HE C ARG A 125 ? -9.24846 31.18031 2.53552 0.343 83.80677 H ? A ? 125 HE 1
   ATOM 4065 HH11 C ARG A 125 ? -9.65927 31.41974 -0.75556 0.343 81.50687 H ? A ? 125 HH11 1
   ATOM 4066 HH12 C ARG A 125 ? -8.31202 31.99329 -1.02900 0.343 81.50687 H ? A ? 125 HH12 1
   ATOM 4067 HH21 C ARG A 125 ? -7.22825 32.03951 2.07979 0.343 65.53339 H ? A ? 125 HH21 1
   ATOM 4068 HH22 C ARG A 125 ? -6.84767 32.36708 0.67741 0.343 65.53339 H ? A ? 125 HH22 1
   ATOM 4069 H B ARG A 125 ? -9.45317 27.54895 4.88091 0.428 24.58010 H ? A ? 125 H 1
   ATOM 4070 N . GLY A 126 ? -11.86007 26.05210 1.78196 1.000 28.72188 N ? A ? 126 N 1
   ATOM 4071 CA . GLY A 126 ? -11.86634 25.03634 0.76051 1.000 28.64384 C ? A ? 126 CA 1
   ATOM 4072 C . GLY A 126 ? -12.06079 23.63659 1.26489 1.000 31.76891 C ? A ? 126 C 1
   ATOM 4073 O . GLY A 126 ? -12.29775 22.71902 0.45815 1.000 42.43122 O ? A ? 126 O 1
   ATOM 4074 H . GLY A 126 ? -12.62542 26.42603 1.90040 1.000 34.43795 H ? A ? 126 H 1
   ATOM 4075 HA2 . GLY A 126 ? -12.58336 25.22823 0.13604 1.000 34.34430 H ? A ? 126 HA2 1
   ATOM 4076 HA3 . GLY A 126 ? -11.01972 25.06577 0.28799 1.000 34.34430 H ? A ? 126 HA3 1
   ATOM 4077 N B CYS A 127 ? -12.08501 23.40848 2.56116 0.499 23.57920 N ? A ? 127 N 1
   ATOM 4078 CA B CYS A 127 ? -12.19304 22.04632 3.04582 0.499 22.60695 C ? A ? 127 CA 1
   ATOM 4079 C B CYS A 127 ? -13.63745 21.62054 3.27600 0.499 24.59359 C ? A ? 127 C 1
   ATOM 4080 O B CYS A 127 ? -14.47385 22.38081 3.76883 0.499 18.87703 O ? A ? 127 O 1
   ATOM 4081 CB B CYS A 127 ? -11.32524 21.91423 4.31694 0.499 20.60956 C ? A ? 127 CB 1
   ATOM 4082 SG B CYS A 127 ? -9.53638 22.56610 4.18952 0.499 17.44603 S ? A ? 127 SG 1
   ATOM 4083 H B CYS A 127 ? -12.04119 24.01348 3.17080 0.499 28.26674 H ? A ? 127 H 1
   ATOM 4084 HA B CYS A 127 ? -11.86875 21.42242 2.37762 0.499 27.10004 H ? A ? 127 HA 1
   ATOM 4085 HB2 B CYS A 127 ? -11.75862 22.40740 5.03099 0.499 24.70317 H ? A ? 127 HB2 1
   ATOM 4086 HB3 B CYS A 127 ? -11.27060 20.97394 4.54885 0.499 24.70317 H ? A ? 127 HB3 1
   ATOM 4087 HG B CYS A 127 ? -9.56507 23.74205 3.95221 0.499 20.90693 H ? A ? 127 HG 1
   ATOM 4088 N C CYS A 127 ? -12.05613 23.40889 2.57428 0.501 23.64105 N ? A ? 127 N 1
   ATOM 4089 CA C CYS A 127 ? -12.19717 22.05929 3.08609 0.501 22.91192 C ? A ? 127 CA 1
   ATOM 4090 C C CYS A 127 ? -13.65909 21.65087 3.13979 0.501 22.55903 C ? A ? 127 C 1
   ATOM 4091 O C CYS A 127 ? -14.52691 22.45935 3.45751 0.501 30.06057 O ? A ? 127 O 1
   ATOM 4092 CB C CYS A 127 ? -11.64817 21.96684 4.53040 0.501 23.88784 C ? A ? 127 CB 1
   ATOM 4093 SG C CYS A 127 ? -9.92455 22.29193 4.85797 0.501 17.20257 S ? A ? 127 SG 1
   ATOM 4094 H C CYS A 127 ? -11.97332 24.01569 3.17805 0.501 28.34095 H ? A ? 127 H 1
   ATOM 4095 HA C CYS A 127 ? -11.70641 21.45970 2.50252 0.501 27.46600 H ? A ? 127 HA 1
   ATOM 4096 HB2 C CYS A 127 ? -12.14763 22.60139 5.06779 0.501 28.63710 H ? A ? 127 HB2 1
   ATOM 4097 HB3 C CYS A 127 ? -11.81490 21.06382 4.84289 0.501 28.63710 H ? A ? 127 HB3 1
   ATOM 4098 N . ARG A 128 ? -13.89954 20.36350 2.99137 1.000 24.20803 N ? A ? 128 N 1
   ATOM 4099 CA . ARG A 128 ? -15.22225 19.80063 3.26734 1.000 26.96177 C ? A ? 128 CA 1
   ATOM 4100 C . ARG A 128 ? -15.36522 19.41458 4.71927 1.000 30.21491 C ? A ? 128 C 1
   ATOM 4101 O . ARG A 128 ? -14.77916 18.43558 5.16513 1.000 45.83295 O ? A ? 128 O 1
   ATOM 4102 HA . ARG A 128 ? -15.88369 20.49744 3.13375 1.000 32.32582 H ? A ? 128 HA 1
   ATOM 4103 CB A ARG A 128 ? -15.56060 18.65137 2.29455 0.503 37.43939 C ? A ? 128 CB 1
   ATOM 4104 CG A ARG A 128 ? -17.03743 18.29376 2.19520 0.503 38.68758 C ? A ? 128 CG 1
   ATOM 4105 CD A ARG A 128 ? -17.34541 17.51716 0.87784 0.503 53.54025 C ? A ? 128 CD 1
   ATOM 4106 NE A ARG A 128 ? -18.74322 17.11814 0.73645 0.503 33.84155 N ? A ? 128 NE 1
   ATOM 4107 CZ A ARG A 128 ? -19.70112 17.85550 0.18105 0.503 52.05228 C ? A ? 128 CZ 1
   ATOM 4108 NH1 A ARG A 128 ? -19.46555 19.06704 -0.28474 0.503 37.20634 N ? A ? 128 NH1 1
   ATOM 4109 NH2 A ARG A 128 ? -20.95110 17.38818 0.17528 0.503 42.03933 N ? A ? 128 NH2 1
   ATOM 4110 HB2 A ARG A 128 ? -15.26423 18.90552 1.40660 0.503 44.89896 H ? A ? 128 HB2 1
   ATOM 4111 HB3 A ARG A 128 ? -15.08932 17.85537 2.58643 0.503 44.89896 H ? A ? 128 HB3 1
   ATOM 4112 HG2 A ARG A 128 ? -17.28381 17.73145 2.94620 0.503 46.39679 H ? A ? 128 HG2 1
   ATOM 4113 HG3 A ARG A 128 ? -17.56671 19.10661 2.20166 0.503 46.39679 H ? A ? 128 HG3 1
   ATOM 4114 HD2 A ARG A 128 ? -17.12323 18.08413 0.12280 0.503 64.22000 H ? A ? 128 HD2 1
   ATOM 4115 HD3 A ARG A 128 ? -16.80572 16.71141 0.85781 0.503 64.22000 H ? A ? 128 HD3 1
   ATOM 4116 HE A ARG A 128 ? -18.96512 16.34341 1.03669 0.503 40.58155 H ? A ? 128 HE 1
   ATOM 4117 HH11 A ARG A 128 ? -18.67468 19.40102 -0.23390 0.503 44.61930 H ? A ? 128 HH11 1
   ATOM 4118 HH12 A ARG A 128 ? -20.10285 19.52288 -0.63922 0.503 44.61930 H ? A ? 128 HH12 1
   ATOM 4119 HH21 A ARG A 128 ? -21.12567 16.62285 0.52656 0.503 50.41889 H ? A ? 128 HH21 1
   ATOM 4120 HH22 A ARG A 128 ? -21.58206 17.85234 -0.17973 0.503 50.41889 H ? A ? 128 HH22 1
   ATOM 4121 CB B ARG A 128 ? -15.49155 18.64291 2.31525 0.497 37.87283 C ? A ? 128 CB 1
   ATOM 4122 CG B ARG A 128 ? -16.90396 18.20256 2.25081 0.497 38.09299 C ? A ? 128 CG 1
   ATOM 4123 CD B ARG A 128 ? -17.06147 17.10620 1.19672 0.497 31.21316 C ? A ? 128 CD 1
   ATOM 4124 NE B ARG A 128 ? -16.52063 17.45700 -0.11268 0.497 40.95554 N ? A ? 128 NE 1
   ATOM 4125 CZ B ARG A 128 ? -15.61654 16.77648 -0.80247 0.497 29.90830 C ? A ? 128 CZ 1
   ATOM 4126 NH1 B ARG A 128 ? -15.15212 15.61087 -0.39305 0.497 45.02554 N ? A ? 128 NH1 1
   ATOM 4127 NH2 B ARG A 128 ? -15.11826 17.31372 -1.91178 0.497 57.14325 N ? A ? 128 NH2 1
   ATOM 4128 H B ARG A 128 ? -13.33927 19.81319 2.64085 0.499 29.02133 H ? A ? 128 H 1
   ATOM 4129 HB2 B ARG A 128 ? -15.22993 18.91329 1.42119 0.497 45.41908 H ? A ? 128 HB2 1
   ATOM 4130 HB3 B ARG A 128 ? -14.96207 17.88164 2.59990 0.497 45.41908 H ? A ? 128 HB3 1
   ATOM 4131 HG2 B ARG A 128 ? -17.17566 17.84792 3.11180 0.497 45.68328 H ? A ? 128 HG2 1
   ATOM 4132 HG3 B ARG A 128 ? -17.46951 18.95206 2.00729 0.497 45.68328 H ? A ? 128 HG3 1
   ATOM 4133 HD2 B ARG A 128 ? -16.59788 16.31111 1.50301 0.497 37.42749 H ? A ? 128 HD2 1
   ATOM 4134 HD3 B ARG A 128 ? -18.00602 16.91664 1.08361 0.497 37.42749 H ? A ? 128 HD3 1
   ATOM 4135 HE B ARG A 128 ? -16.81891 18.17856 -0.47322 0.497 49.11834 H ? A ? 128 HE 1
   ATOM 4136 HH11 B ARG A 128 ? -15.43621 15.26945 0.34338 0.497 54.00235 H ? A ? 128 HH11 1
   ATOM 4137 HH12 B ARG A 128 ? -14.56542 15.19278 -0.86270 0.497 54.00235 H ? A ? 128 HH12 1
   ATOM 4138 HH21 B ARG A 128 ? -15.38342 18.08990 -2.17032 0.497 68.54359 H ? A ? 128 HH21 1
   ATOM 4139 HH22 B ARG A 128 ? -14.53079 16.88507 -2.37083 0.497 68.54359 H ? A ? 128 HH22 1
   ATOM 4140 H C ARG A 128 ? -13.31645 19.78720 2.73156 0.501 29.02133 H ? A ? 128 H 1
   ATOM 4141 N . LEU A 129 ? -16.04617 20.24832 5.47018 1.000 30.52631 N ? A ? 129 N 1
   ATOM 4142 CA . LEU A 129 ? -16.23713 20.05636 6.89021 1.000 45.59281 C ? A ? 129 CA 1
   ATOM 4143 C . LEU A 129 ? -17.73912 20.07240 7.13811 1.000 69.26270 C ? A ? 129 C 1
   ATOM 4144 O . LEU A 129 ? -18.12108 20.19985 8.27825 1.000 50.51548 O ? A ? 129 O 1
   ATOM 4145 H . LEU A 129 ? -16.42318 20.96134 5.17173 1.000 36.60326 H ? A ? 129 H 1
   ATOM 4146 HA . LEU A 129 ? -15.82553 19.22854 7.18382 1.000 54.68307 H ? A ? 129 HA 1
   ATOM 4147 CB A LEU A 129 ? -15.60484 21.18679 7.68856 0.603 37.36195 C ? A ? 129 CB 1
   ATOM 4148 CG A LEU A 129 ? -14.07574 21.23652 7.54828 0.603 42.76002 C ? A ? 129 CG 1
   ATOM 4149 CD1 A LEU A 129 ? -13.49960 22.50417 8.16727 0.603 45.33631 C ? A ? 129 CD1 1
   ATOM 4150 CD2 A LEU A 129 ? -13.40724 19.99492 8.18365 0.603 42.56098 C ? A ? 129 CD2 1
   ATOM 4151 HB2 A LEU A 129 ? -15.96280 22.03187 7.37454 0.603 44.80603 H ? A ? 129 HB2 1
   ATOM 4152 HB3 A LEU A 129 ? -15.81642 21.06521 8.62736 0.603 44.80603 H ? A ? 129 HB3 1
   ATOM 4153 HG A LEU A 129 ? -13.87222 21.24024 6.59987 0.603 51.28372 H ? A ? 129 HG 1
   ATOM 4154 HD11 A LEU A 129 ? -12.53357 22.48665 8.08142 0.603 54.37526 H ? A ? 129 HD11 1
   ATOM 4155 HD12 A LEU A 129 ? -13.85920 23.27495 7.70091 0.603 54.37526 H ? A ? 129 HD12 1
   ATOM 4156 HD13 A LEU A 129 ? -13.74783 22.53905 9.10432 0.603 54.37526 H ? A ? 129 HD13 1
   ATOM 4157 HD21 A LEU A 129 ? -12.44442 20.07634 8.09846 0.603 51.04487 H ? A ? 129 HD21 1
   ATOM 4158 HD22 A LEU A 129 ? -13.65364 19.94837 9.12068 0.603 51.04487 H ? A ? 129 HD22 1
   ATOM 4159 HD23 A LEU A 129 ? -13.71416 19.19952 7.72101 0.603 51.04487 H ? A ? 129 HD23 1
   ATOM 4160 CB B LEU A 129 ? -15.58476 21.17541 7.67803 0.313 37.46172 C ? A ? 129 CB 1
   ATOM 4161 CG B LEU A 129 ? -14.05644 21.07724 7.63563 0.313 44.21819 C ? A ? 129 CG 1
   ATOM 4162 CD1 B LEU A 129 ? -13.40800 22.29294 8.26601 0.313 44.77138 C ? A ? 129 CD1 1
   ATOM 4163 CD2 B LEU A 129 ? -13.57815 19.79412 8.33225 0.313 43.71728 C ? A ? 129 CD2 1
   ATOM 4164 HB2 B LEU A 129 ? -15.84725 22.02864 7.29854 0.313 44.92575 H ? A ? 129 HB2 1
   ATOM 4165 HB3 B LEU A 129 ? -15.86924 21.12251 8.60386 0.313 44.92575 H ? A ? 129 HB3 1
   ATOM 4166 HG B LEU A 129 ? -13.77861 21.04421 6.70685 0.313 53.03352 H ? A ? 129 HG 1
   ATOM 4167 HD11 B LEU A 129 ? -12.44412 22.18887 8.23428 0.313 53.69735 H ? A ? 129 HD11 1
   ATOM 4168 HD12 B LEU A 129 ? -13.67176 23.08410 7.77062 0.313 53.69735 H ? A ? 129 HD12 1
   ATOM 4169 HD13 B LEU A 129 ? -13.70266 22.36601 9.18727 0.313 53.69735 H ? A ? 129 HD13 1
   ATOM 4170 HD21 B LEU A 129 ? -12.61439 19.83133 8.43557 0.313 52.43243 H ? A ? 129 HD21 1
   ATOM 4171 HD22 B LEU A 129 ? -14.00190 19.73049 9.20247 0.313 52.43243 H ? A ? 129 HD22 1
   ATOM 4172 HD23 B LEU A 129 ? -13.82322 19.02931 7.78828 0.313 52.43243 H ? A ? 129 HD23 1
   ATOM 4173 CB C LEU A 129 ? -15.58295 21.17923 7.66806 0.084 37.50845 C ? A ? 129 CB 1
   ATOM 4174 CG C LEU A 129 ? -14.06331 21.22745 7.50353 0.084 44.70164 C ? A ? 129 CG 1
   ATOM 4175 CD1 C LEU A 129 ? -13.48553 22.41169 8.25770 0.084 44.70148 C ? A ? 129 CD1 1
   ATOM 4176 CD2 C LEU A 129 ? -13.42857 19.92336 7.97403 0.084 42.24562 C ? A ? 129 CD2 1
   ATOM 4177 HB2 C LEU A 129 ? -15.94341 22.02500 7.35878 0.084 44.98184 H ? A ? 129 HB2 1
   ATOM 4178 HB3 C LEU A 129 ? -15.77724 21.06075 8.61099 0.084 44.98184 H ? A ? 129 HB3 1
   ATOM 4179 HG C LEU A 129 ? -13.85048 21.33759 6.56360 0.084 53.61366 H ? A ? 129 HG 1
   ATOM 4180 HD11 C LEU A 129 ? -12.52171 22.41591 8.14843 0.084 53.61346 H ? A ? 129 HD11 1
   ATOM 4181 HD12 C LEU A 129 ? -13.86279 23.22972 7.89795 0.084 53.61346 H ? A ? 129 HD12 1
   ATOM 4182 HD13 C LEU A 129 ? -13.71155 22.32845 9.19732 0.084 53.61346 H ? A ? 129 HD13 1
   ATOM 4183 HD21 C LEU A 129 ? -12.46362 20.02219 7.96958 0.084 50.66644 H ? A ? 129 HD21 1
   ATOM 4184 HD22 C LEU A 129 ? -13.73696 19.72827 8.87277 0.084 50.66644 H ? A ? 129 HD22 1
   ATOM 4185 HD23 C LEU A 129 ? -13.69072 19.20934 7.37208 0.084 50.66644 H ? A ? 129 HD23 1
   HETATM 4186 CL . CL A 201 ? 7.83443 31.45735 16.82992 1.000 21.60641 Cl ? B ? . CL 1
   HETATM 4187 CL . CL A 202 ? -6.51829 10.59381 13.71636 1.000 48.53692 Cl ? C ? . CL 1
   HETATM 4188 CL . CL A 203 ? -0.56013 23.96726 4.08522 1.000 71.26727 Cl ? D ? . CL 1
   HETATM 4189 NA . NA A 204 ? 7.87422 14.55493 32.07719 1.000 20.36009 Na 1+ E ? . NA 1
   HETATM 4190 O . HOH A 301 ? 5.34694 36.24453 21.89404 0.999 39.22277 O ? F ? . O 1
   HETATM 4191 O . HOH A 302 ? 1.28732 13.95592 16.98233 0.823 23.75590 O ? F ? . O 1
   HETATM 4192 O . HOH A 303 ? 7.66269 24.98171 19.72860 0.892 25.91505 O ? F ? . O 1
   HETATM 4193 O . HOH A 307 ? -6.59656 28.61140 29.68235 0.922 26.07255 O ? F ? . O 1
   HETATM 4194 O . HOH A 308 ? -0.42068 12.14265 16.84191 0.857 26.17003 O ? F ? . O 1
   HETATM 4195 O . HOH A 309 ? 13.90730 15.07627 26.91881 0.977 15.68041 O ? F ? . O 1
   HETATM 4197 O . HOH A 311 ? 11.65377 13.44877 15.11380 1.000 15.92358 O ? F ? . O 1
   HETATM 4198 O . HOH A 312 ? -8.45582 15.89975 27.91306 0.995 37.72224 O ? F ? . O 1
   HETATM 4199 O . HOH A 313 ? -2.64306 32.73123 9.48238 0.942 26.48617 O ? F ? . O 1
   HETATM 4200 O . HOH A 314 ? -4.49188 9.11029 11.08477 0.867 32.14714 O ? F ? . O 1
   HETATM 4201 O . HOH A 315 ? -7.15918 35.77951 14.86241 1.000 34.61293 O ? F ? . O 1
   HETATM 4202 O . HOH A 316 ? 5.71705 11.04062 9.53114 1.000 16.49152 O ? F ? . O 1
   HETATM 4203 O . HOH A 317 ? 7.47736 25.21402 11.16850 0.997 30.42573 O ? F ? . O 1
   HETATM 4204 O . HOH A 318 ? -14.22300 24.89872 5.06730 0.946 30.61610 O ? F ? . O 1
   HETATM 4205 O . HOH A 319 ? 7.75182 26.37501 15.65375 0.917 26.98503 O ? F ? . O 1
   HETATM 4206 O . HOH A 320 ? -2.41135 27.34063 28.74080 0.758 20.98425 O ? F ? . O 1
   HETATM 4207 O . HOH A 321 ? 14.71624 14.71625 19.14801 0.347 21.90247 O ? F ? . O 1
   HETATM 4209 O . HOH A 323 ? -1.65749 12.09247 4.83732 0.974 36.79120 O ? F ? . O 1
   HETATM 4211 O . HOH A 325 ? 0.93259 18.34633 42.52487 0.655 24.57763 O ? F ? . O 1
   HETATM 4212 O . HOH A 326 ? 9.26379 22.79334 19.02731 0.996 21.69927 O ? F ? . O 1
   HETATM 4213 O . HOH A 327 ? -9.09551 12.98205 8.52506 0.708 27.70096 O ? F ? . O 1
   HETATM 4214 O . HOH A 328 ? -3.41840 8.46981 19.84393 1.000 25.39001 O ? F ? . O 1
   HETATM 4215 O . HOH A 329 ? 1.03290 36.45700 15.36805 0.942 22.21669 O ? F ? . O 1
   HETATM 4216 O . HOH A 330 ? 4.23036 7.47892 13.72733 0.962 23.30340 O ? F ? . O 1
   HETATM 4217 O . HOH A 331 ? -3.38716 12.16805 26.18601 0.718 27.94906 O ? F ? . O 1
   HETATM 4219 O . HOH A 333 ? -6.28832 34.00061 16.75261 0.990 27.75452 O ? F ? . O 1
   HETATM 4220 O . HOH A 334 ? 0.36167 38.73238 22.27349 0.999 31.87888 O ? F ? . O 1
   HETATM 4221 O . HOH A 335 ? -15.00852 20.23902 16.93335 1.000 23.56744 O ? F ? . O 1
   HETATM 4222 O . HOH A 336 ? 3.52312 7.28995 10.61902 0.999 27.34061 O ? F ? . O 1
   HETATM 4224 O . HOH A 338 ? -1.10919 7.08859 20.90997 0.976 27.69612 O ? F ? . O 1
   HETATM 4225 O . HOH A 339 ? 5.86593 24.99546 8.75150 0.789 32.85314 O ? F ? . O 1
   HETATM 4226 O . HOH A 340 ? 3.38042 19.45577 5.33353 0.629 27.47582 O ? F ? . O 1
   HETATM 4227 O . HOH A 341 ? 9.72038 13.12573 31.20368 0.883 19.35690 O ? F ? . O 1
   HETATM 4228 O . HOH A 342 ? 8.38782 17.97888 10.76647 0.781 18.79390 O ? F ? . O 1
   HETATM 4229 O . HOH A 343 ? -4.24189 13.12038 28.42391 0.791 32.55363 O ? F ? . O 1
   HETATM 4230 O . HOH A 344 ? 5.64217 26.34745 22.63972 0.988 25.95444 O ? F ? . O 1
   HETATM 4231 O . HOH A 345 ? -15.01954 24.29895 25.47029 1.000 35.29993 O ? F ? . O 1
   HETATM 4233 O . HOH A 348 ? 7.95289 28.32430 8.08030 1.000 19.85064 O ? F ? . O 1
   HETATM 4234 O . HOH A 350 ? -1.18420 11.31420 19.36814 0.938 20.99296 O ? F ? . O 1
   HETATM 4236 O . HOH A 352 ? 3.76304 21.83918 25.77179 0.911 21.49279 O ? F ? . O 1
   HETATM 4237 O . HOH A 353 ? 7.91074 29.06123 14.46497 0.932 23.10452 O ? F ? . O 1
   HETATM 4238 O . HOH A 354 ? -11.37996 29.26371 11.96726 1.000 18.49019 O ? F ? . O 1
   HETATM 4239 O . HOH A 355 ? 2.69811 10.21263 5.59299 1.000 31.20756 O ? F ? . O 1
   HETATM 4240 O . HOH A 356 ? -5.63518 19.90920 2.00245 0.885 29.99493 O ? F ? . O 1
   HETATM 4241 O . HOH A 357 ? 16.49677 18.94224 18.17234 0.926 27.99399 O ? F ? . O 1
   HETATM 4242 O . HOH A 358 ? 10.40127 6.00056 31.61474 1.000 29.03299 O ? F ? . O 1
   HETATM 4243 O . HOH A 360 ? 7.76305 12.57119 33.51287 0.812 24.17345 O ? F ? . O 1
   HETATM 4244 O . HOH A 361 ? 4.44305 33.31291 9.54030 1.000 19.49521 O ? F ? . O 1
   HETATM 4246 O . HOH A 363 ? 2.88433 14.05031 37.33713 1.000 37.03945 O ? F ? . O 1
   HETATM 4248 O . HOH A 365 ? -6.08936 16.97736 2.89754 1.000 27.54995 O ? F ? . O 1
   HETATM 4249 O . HOH A 366 ? 4.20406 23.94952 28.27723 1.000 40.03775 O ? F ? . O 1
   HETATM 4250 O . HOH A 367 ? 15.20172 25.86532 23.62996 1.000 40.28811 O ? F ? . O 1
   HETATM 4252 O . HOH A 369 ? 11.66788 11.91945 33.26059 1.000 20.05739 O ? F ? . O 1
   HETATM 4253 O . HOH A 370 ? 6.20799 30.21153 6.32351 0.996 33.78485 O ? F ? . O 1
   HETATM 4254 O . HOH A 372 ? 8.23708 17.35670 7.95646 0.768 27.39761 O ? F ? . O 1
   HETATM 4255 O . HOH A 373 ? -4.87605 9.73549 26.10125 1.000 45.05511 O ? F ? . O 1
   HETATM 4256 O . HOH A 374 ? -3.58623 39.67869 18.32893 0.954 34.71096 O ? F ? . O 1
   HETATM 4257 O . HOH A 375 ? 10.31194 19.12319 12.67390 0.899 25.44913 O ? F ? . O 1
   HETATM 4258 O . HOH A 376 ? -5.81675 38.16319 19.36116 1.000 27.19322 O ? F ? . O 1
   HETATM 4259 O . HOH A 377 ? -1.50899 20.46610 41.27779 0.908 43.35719 O ? F ? . O 1
   HETATM 4628 O . HOH S 378 ? 1.78287 5.25240 14.23590 0.996 31.91099 O ? G ? . O 1
   HETATM 4629 O . HOH S 379 ? 12.70036 25.39773 31.64753 1.000 34.28590 O ? G ? . O 1
   HETATM 4631 O . HOH S 381 ? 14.55510 25.45121 27.30634 0.909 38.49139 O ? G ? . O 1
   HETATM 4632 O . HOH S 382 ? 3.93108 6.16633 18.67703 0.929 38.48206 O ? G ? . O 1
   HETATM 4634 O . HOH S 384 ? -4.20369 33.76509 7.09447 0.787 36.89770 O ? G ? . O 1
   HETATM 4635 O . HOH S 385 ? -3.90556 37.81601 8.27037 1.000 43.39859 O ? G ? . O 1
   HETATM 4637 O . HOH S 387 ? 3.88010 4.56562 22.45964 1.000 39.03928 O ? G ? . O 1
   HETATM 4638 O . HOH S 388 ? -15.61503 22.14087 21.43302 0.813 34.46467 O ? G ? . O 1
   HETATM 4641 O . HOH S 391 ? 0.04164 26.88398 30.10224 0.713 37.94010 O ? G ? . O 1
   HETATM 4643 O . HOH S 393 ? 4.69217 6.68668 31.30398 1.000 45.39547 O ? G ? . O 1
   HETATM 4648 O . HOH S 398 ? -17.69904 22.25648 4.48141 0.880 43.49508 O ? G ? . O 1
   HETATM 4649 O . HOH S 399 ? 8.81747 23.96731 15.63106 0.888 33.11299 O ? G ? . O 1
   HETATM 4651 O . HOH S 401 ? -11.89348 17.94378 4.99423 0.974 33.28872 O ? G ? . O 1
   HETATM 4653 O . HOH S 403 ? 19.00439 19.00439 19.14800 0.653 29.42597 O ? G ? . O 1
   HETATM 4654 O . HOH S 404 ? -8.23690 9.49969 15.41485 0.584 40.35297 O ? G ? . O 1
   HETATM 4657 O . HOH S 407 ? -10.87833 10.22827 23.72382 0.998 46.84275 O ? G ? . O 1
   HETATM 4659 O . HOH S 409 ? -5.30394 22.07045 32.78084 0.486 29.31261 O ? G ? . O 1
   HETATM 4660 O . HOH S 410 ? -0.54152 37.10643 25.86817 0.795 38.58479 O ? G ? . O 1
   HETATM 4677 O . HOH S 427 ? 4.49134 37.93850 19.28860 0.704 36.34111 O ? G ? . O 1
   HETATM 4703 O . HOH S 429 ? 2.64393 7.20926 31.77112 1.000 39.64776 O ? H ? . O 1
   HETATM 4707 O . HOH S 433 ? 8.86170 24.16231 24.11747 0.787 36.52329 O ? H ? . O 1
   HETATM 4733 O . HOH S 459 ? 2.38947 23.87383 24.57593 0.660 29.42845 O ? H ? . O 1
   HETATM 4733 O . HOH S 460 ? 1.62817 16.61847 19.82738 1.000 15.99258 O ? I ? . O 1
   HETATM 4734 O . HOH S 461 ? 12.84268 12.84268 38.29600 0.689 33.16423 O ? I ? . O 1
   HETATM 4737 O . HOH S 464 ? 12.52227 19.12953 34.88652 0.508 41.44651 O ? I ? . O 1
   HETATM 4738 O . HOH S 465 ? 14.07330 20.21967 32.04575 0.539 36.29506 O ? I ? . O 1
   HETATM 4744 O . HOH S 471 ? 9.19558 20.80342 14.03400 0.359 20.45783 O ? I ? . O 1
   HETATM 4745 O . HOH S 472 ? -14.60634 30.79699 18.26420 0.422 37.81999 O ? I ? . O 1
   HETATM 4746 O . HOH S 473 ? 6.40477 6.03597 30.11215 0.614 41.59676 O ? I ? . O 1
   HETATM 4748 O . HOH S 475 ? 15.94144 17.31521 19.03470 0.268 20.96030 O ? I ? . O 1
   HETATM 4749 O . HOH S 476 ? 10.40681 12.97622 36.03620 0.413 29.62236 O ? I ? . O 1
   HETATM 4754 O . HOH S 481 ? -8.40949 29.33231 32.08268 0.428 30.08967 O ? I ? . O 1
   HETATM 4759 O . HOH S 486 ? 1.50764 4.54091 21.25177 0.318 29.11288 O ? I ? . O 1
   HETATM 4761 O . HOH S 488 ? -11.92332 32.11780 12.81574 0.691 42.68285 O ? I ? . O 1
   HETATM 4762 O . HOH S 489 ? 6.10891 17.83423 6.99735 0.369 22.99948 O ? I ? . O 1
   HETATM 4790 O . HOH S 505 ? -0.68678 39.78577 19.40539 0.468 28.29381 O ? J ? . O 1
   HETATM 4797 O . HOH S 512 ? 1.68184 4.39482 17.22305 0.458 41.67426 O ? J ? . O 1
   HETATM 4801 O . HOH S 516 ? -15.70908 9.38352 16.31419 0.370 33.40743 O ? J ? . O 1
   HETATM 4803 O . HOH S 518 ? 15.64721 21.23544 16.82143 0.293 35.14473 O ? J ? . O 1
   HETATM 4810 O . HOH S 525 ? -17.52050 17.85594 -2.38661 0.316 35.48506 O ? J ? . O 1
   HETATM 4819 O . HOH S 534 ? -18.54855 18.54855 9.57400 0.282 35.83147 O ? J ? . O 1
   HETATM 4821 O . HOH S 536 ? 6.57670 24.40754 25.89144 0.306 29.95897 O ? J ? . O 1
   HETATM 4831 O . HOH S 538 ? 16.05415 15.04976 20.55266 0.294 20.63020 O ? K ? . O 1
   HETATM 4834 O . HOH S 541 ? 17.12838 13.87034 26.75865 0.206 25.52564 O ? K ? . O 1
   HETATM 4835 O . HOH S 542 ? 5.78382 23.66533 21.80745 0.385 23.52643 O ? K ? . O 1
   HETATM 4838 O . HOH S 545 ? 11.41315 23.19672 20.72007 0.323 30.83310 O ? K ? . O 1
   HETATM 4847 O . HOH S 554 ? 9.44099 18.93383 8.13540 0.319 31.82934 O ? K ? . O 1

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

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CL . 'chlorine                            ' non-polymer 1 1 .

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

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   NA . 'sodium                              ' non-polymer 1 1 .

data_link_SS
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   SS 1 SG 2 SG single 2.031 0.020

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   SS 1 CB 1 SG 2 SG 104.200 2.100
   SS 1 SG 2 SG 2 CB 104.200 2.100

loop_
  _chem_link_tor.link_id
  _chem_link_tor.id
  _chem_link_tor.atom_1_comp_id
  _chem_link_tor.atom_id_1
  _chem_link_tor.atom_2_comp_id
  _chem_link_tor.atom_id_2
  _chem_link_tor.atom_3_comp_id
  _chem_link_tor.atom_id_3
  _chem_link_tor.atom_4_comp_id
  _chem_link_tor.atom_id_4
  _chem_link_tor.value_angle
  _chem_link_tor.alt_value_angle
  _chem_link_tor.value_angle_esd
  _chem_link_tor.period
   SS ss 1 CB 1 SG 2 SG 2 CB 93.0 -86.0 10.0 1
   SS chi2_1 1 CA 1 CB 1 SG 2 SG 79.0 183.0,-73.0 20.0 1
   SS chi2_2 1 SG 2 SG 2 CB 2 CA -79.0 -183.0,73.0 20.0 1

